description: |-
  ""

generator: cti2yaml
cantera-version: 2.6.0
date: Mon, 02 Jan 2023 22:11:16 -0800
input-files: [aramco2.cti]

units: {length: cm, quantity: mol, activation-energy: cal/mol}

phases:
- name: gas
  thermo: ideal-gas
  elements: [C, H, N, O, Ar, He]
  species: [AR, N2, HE, H2, H, O2, O, H2O, OH, OHV, H2O2, HO2, CO, CO2,
    HOCO, CH4, CH3, CH2, CH2(S), C, CH, CHV, CH3O2H, CH3O2, CH2O2H, CH3OH,
    CH3O, CH2OH, CH2O, HCO, HCOH, HO2CHO, HOCH2O2H, HOCH2O2, OCH2O2H, HOCH2O,
    O2CHO, HOCHO, OCHO, C2H6, C2H5, C2H5O2H, C2H5O2, C2H4, C2H3, CHOCHO,
    C2H3OOH, C2H3OO, CHCHO, C2H2, C2H, H2CC, C2H5OH, C2H5O, PC2H4OH, SC2H4OH,
    O2C2H4OH, C2H4O2H, C2H4O1-2, C2H3O1-2, CH3CHO, CH3CO, CH2CHO, O2CH2CHO,
    HO2CH2CO, C2H3OH, C2H2OH, CH2CO, HCCO, HCCOH, CH3CO3H, CH3CO3, CH3CO2,
    CH3OCH3, CH3OCH2, CH3OCH2O2H, CH3OCH2O2, CH2OCH2O2H, O2CH2OCH2O2H, HO2CH2OCHO,
    OCH2OCHO, HOCH2OCO, CH3OCH2O, CH3OCHO, CH3OCO, CH2OCHO, C3H8, IC3H7,
    NC3H7, NC3H7O2H, NC3H7O2, IC3H7O2H, IC3H7O2, NC3H7O, IC3H7O, C3H6OOH1-2,
    C3H6OOH1-3, C3H6OOH2-1, C3H6OOH1-2O2, C3H6OOH1-3O2, C3H6OOH2-1O2, C3KET12,
    C3KET13, 'C3H51-2,3OOH', 'C3H52-1,3OOH', C3H5O1-2OOH-3, C3H5O1-3OOH-2,
    C3H6O1-2, C3H6O1-3, C3H6, C3H5-A, C3H5-S, C3H5-T, CC3H6, C3H5O, CH2CHOCH2,
    CH3CHCHO, AC4H7OOH, C3H6OH1-2, CH3CHCO, AC3H5OOH, C3H6OH2-1, HOC3H6O2,
    SC3H5OH, IC3H5OH, C3H5OH, CH2CCH2OH, C3H4-P, C3H4-A, C3H3, CC3H4, C3H2,
    H2CCC(S), C3H2(S), C3H2C, PC3H4OH-2, SC3H4OH, C3H3O, C3H3O2H, C2HCHO,
    C2H5CHO, C2H5CO, CH2CH2CHO, C2H3CHO, C2H3CO, CH3COCH3, CH3COCH2, CH3COCH2O2,
    CH3COCH2O, C3KET21, C4H10, PC4H9, SC4H9, PC4H9O, SC4H9O, PC4H9O2, SC4H9O2,
    PC4H9O2H, SC4H9O2H, C4H8OOH1-2, C4H8OOH1-3, C4H8OOH1-4, C4H8OOH2-1,
    C4H8OOH2-3, C4H8OOH2-4, C4H8O1-2, C4H8O1-3, C4H8O1-4, C4H8O2-3, C4H8OOH1-2O2,
    C4H8OOH1-3O2, C4H8OOH1-4O2, C4H8OOH2-1O2, C4H8OOH2-3O2, C4H8OOH2-4O2,
    'C4H71-2,4OOH', 'C4H72-1,3OOH', 'C4H72-1,4OOH', 'C4H71-2,3OOH', C4H7O1-3OOH-4,
    C4H7O1-3OOH-2, C4H7O1-2OOH-4, C4H7O1-4OOH-2, C4H7O1-2OOH-3, C4H7O2-3OOH-1,
    C4H72-1OOH, NC4KET12, NC4KET13, NC4KET14, NC4KET21, NC4KET23, NC4KET24,
    C4H71-3OOH, 'C4H71-3,4OOH', 'C4H72-3,4OOH', HO2CH2CHO, IC4H10, IC4H9,
    TC4H9, TC4H9O, IC4H9O, IC4H8O, IC3H7CHO, IC3H7CO, IC3H6CHO, TC3H6CHO,
    IC3H5CHO, TC3H6O2CHO, IC3H5O2HCHO, TC3H6O2HCO, TC3H6OCHO, IC3H6CO, IC3H5CO,
    IC3H4CHO-A, SC4H7OH-I, IC4H9O2, TC4H9O2, IC4H8O2H-I, IC4H8O2H-T, TC4H8O2H-I,
    CC4H8O, IC4H8OOH-IO2, IC4H8OOH-TO2, TC4H8OOH-IO2, IC4KETII, IC4KETIT,
    TIC4H7Q2-I, IIC4H7Q2-I, IIC4H7Q2-T, IC4H7OOH, IC4H9O2H, TC4H9O2H, IC4H8,
    IC4H7, IC4H7-I1, IC4H7O2, IC4H6OOH-I, CCYCCOOC-T1, C2CYCOOC-I1, IC4H7O,
    CVCYCCOC, CCYC2OCO, CCYCCOOC-I2, CHOIC3H6O, IC3H5OOCH2, CCYCCO-T1, IC4H8OH-IT,
    IC4H8OH-TI, IC4H7OH, IC4H8OH, IC4H6OH, TQJC4H8OH, TQC4H8OI, QC4H7OHP,
    TQC4H7OHI, CCY(CCO)COH, C2CY(COC)OH, IQJC4H8OH, IC3H6OHCHO, IQC4H8OT,
    IQC4H7OHT, CCY(CCOC)OH, CH2COHCH2OOH, TC3H6OH, TQC4H7OHIO2, TQC4H7OHTO2,
    TQC4H7OHIQ-I, TQC4H7OHIQ-P, IC3H5COHQ, CH2CQCOHQ, IC3H5Q, COHQCYC(COC),
    QCYC(CCOC)OH, HOCOCQ(CH3)2, IQC4H7OHTO2, IQC4H8OTQ-I, IQC4H7OHTQ-P,
    CHOC(CH3)OHCH2Q, CO(CH2OOH)2, CH3COCHO, IC3H5OCH2, IC4H7OOCH3, IC4H7OOIC4H7,
    C4H8-1, C4H8-2, C4H71-1, C4H71-2, C4H71-3, C4H71-4, C4H72-2, C4H71-O,
    PC4H8OH-2, SC4H8OH-1, SC4H8OH-3, C4H71-3OH, C4H71-4OH, C4H71-1OH, C4H71-2OH,
    C4H72-1OH, C4H72-2OH, SQC4H8OP, PQC4H8OS, PQC4H7OHS-3, NC4KET12OH, SQC4H7OHS-4,
    SQC4H8OS, NC4KET23OH, SC4H8OH-3O2, CCY(COCC)OH, C4H7O2-1, C4H6-1, AC3H5OCH2,
    IC4H6Q2-II, C5H10-2, CC5H10, C6H10D24, C5H91-3, C5H92-4, C5H92-5, C5H91-4,
    C5H91-5, C5H9O2-4, SC3H5OCH2-1, 'C8H141-5,3-4', 'C8H141-5,3', C8H142-6,
    'C8H131-5,3-4,TA', 'C8H131-5,3,TA', 'C8H131-5,3,SA', 'C8H131-5,3,PA',
    'C8H132-6,SA', 'C8H132-6,PA', 'C6H101-3,3', 'C8H131-5,3-4,TAO', 'C8H131-5,3,TAO',
    'C8H131-5,3,SAO', 'C8H131-5,3,PAO', 'C8H132-6,SAO', 'C8H132-6,PAO',
    'C7H111-5,3,6P', 'C7H111-5,1P', 'C4H64,2-1OH', 'C4H63,1-1OH', 'C4H63,1-3OH',
    'C4H63,1-2OH', C4H5OH-13, SQC4H7OHP-4, CY(CCCO)COH, NC4KET21OH, C2H5CHOHCO,
    CH3COCOHCH3, C2H4COCH2OH, CH3COHCO, CH2COHCHO, SQC4H7OHP-4O2, PQC4H7OHS-3O2,
    SQC4H7OHS-4O2, 'C4H7O2-1,3OOH', NC4KET13OH-2, NC4KET24OH-1, NC4KET24OH-3,
    C4H6OHOOH1-4-3, C4H6OHOOH2-2-1, C4H6OHOOH1-3-4, C4H6OHOOH1-2-3, HOCH2CHO,
    C4H71-4OOH, C4H71-4O2, C4H61-3OOH4, C4H6O1-3OOH4, C4H6O2-1OOH4, HOCH2COCH2,
    HOCH2CO, HOCHCHO, PC3H4OH-3, PC3H4OH-1, CH3COCHOH, SC2H2OH, PC4H8OH-1,
    PC4H8OH-3, C4H7O1-4, PC4H8OH-4, SC4H8OH-2, CH2COHCO, C4H72-2O2, C4H71-1O2,
    C4H71-2O2, C3H6OH1-1, PC4H8OH-2O2, SC4H8OH-1O2, C4H71-3OOCH3, C4H72-1OOCH3,
    C4H6, C4H612, C4H6-2, C4H5-I, C4H5-N, C4H5-2, C4H4, C4H3-I, C4H3-N,
    C4H2, C4H6O25, C2H3CHOCH2, C4H4O, C4H6O23, CH2CHCHCHO, H2C4O, NC3H7CHO,
    NC3H7CO, C3H6CHO-1, C3H6CHO-2, C3H6CHO-3, SC3H5CHO, SC3H5CO, C2H5COCH3,
    C2H5COCH2, CH2CH2COCH3, CH3CHCOCH3, C2H3COCH3, CH3CHOOCOCH3, CH2CHOOHCOCH3,
    C2H5CHCO, C5H10-1, C5H81-3, C5H9O1-3, BC5H10, CC5H9-A, CC5H9-B, AC5H9O-C,
    CC5H9O-B, AC5H10, AC5H9-A2, AC5H9-C, AC5H9-D, B2E2M1OJ, B13DE2M, B13DE2MJ,
    B12DE3M, B2E3M1OJ, TC4H8CHO, O2C4H8CHO, O2HC4H8CO, C6H101-5, C6H9-A,
    H15DE25DM, H15DE25DM-S, H15DE25DM-A, H15DE25DM-AO, H15DE25DM-SO, H15DE2M-T,
    IC4H7CHO, L-C6H4, C-C6H4, C6H3, C6H2, C6H6, FULVENE, C6H5, C6H5OO, C6H5OOH,
    C6H5OH, C6H5O, C6H4OH, OC6H4OH, O-C6H4O2, P-C6H4O2, O-OC6H5OJ, P-OC6H5OJ,
    P-C6H3O2, C5H6, C5H5, C5H6-L, C#CCVCCJ, C5H7, CVCCJCVC, CVCCVCCJ, CVCCJCVCOH,
    HOCVCCVO, CVCCVCCOH, OC5H7O, OC4H6O, OC4H5O, O2CCHOOJ, HOCVCCJVO, C5H5OH,
    C5H5O, C5H4OH, C5H4O, C5H3O, CJVCCVCCVO, CVCCVCCJVO, CJVCCVO]
  kinetics: gas
  reactions: all
  transport: mixture-averaged
  state:
    T: 300.0
    P: 1.01325e+05

species:
- name: AR
  composition: {Ar: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [2.5, 0.0, 0.0, 0.0, 0.0, -745.375, 4.37967491]
    - [2.5, 0.0, 0.0, 0.0, 0.0, -745.375, 4.37967491]
  transport:
    model: gas
    geometry: atom
    diameter: 3.33
    well-depth: 136.5
  note: G5/97
- name: N2
  composition: {N: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [3.53100528, -1.23660988e-04, -5.02999433e-07, 2.43530612e-09, -1.40881235e-12,
      -1046.97628, 2.96747038]
    - [2.95257637, 1.3969004e-03, -4.92631603e-07, 7.86010195e-11, -4.60755204e-15,
      -923.948688, 5.87188762]
  transport:
    model: gas
    geometry: linear
    diameter: 3.621
    well-depth: 97.53
    polarizability: 1.76
    rotational-relaxation: 4.0
  note: G8/02
- name: HE
  composition: {He: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [2.5, 0.0, 0.0, 0.0, 0.0, -745.375, 0.928723974]
    - [2.5, 0.0, 0.0, 0.0, 0.0, -745.375, 0.928723974]
  transport:
    model: gas
    geometry: atom
    diameter: 2.576
    well-depth: 10.2
  note: G5/97
- name: H2
  composition: {H: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [2.34433112, 7.98052075e-03, -1.9478151e-05, 2.01572094e-08, -7.37611761e-12,
      -917.935173, 0.683010238]
    - [2.93286575, 8.26608026e-04, -1.46402364e-07, 1.54100414e-11, -6.888048e-16,
      -813.065581, -1.02432865]
  transport:
    model: gas
    geometry: linear
    diameter: 2.92
    well-depth: 38.0
    polarizability: 0.79
    rotational-relaxation: 280.0
  note: TPIS78
- name: H
  composition: {H: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [2.5, 0.0, 0.0, 0.0, 0.0, 2.547366e+04, -0.44668285]
    - [2.5, 0.0, 0.0, 0.0, 0.0, 2.547366e+04, -0.44668285]
  transport:
    model: gas
    geometry: atom
    diameter: 2.05
    well-depth: 145.0
  note: L6/94
- name: O2
  composition: {O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [3.78245636, -2.99673416e-03, 9.84730201e-06, -9.68129509e-09, 3.24372837e-12,
      -1063.94356, 3.65767573]
    - [3.66096065, 6.56365811e-04, -1.41149627e-07, 2.05797935e-11, -1.29913436e-15,
      -1215.97718, 3.41536279]
  transport:
    model: gas
    geometry: linear
    diameter: 3.458
    well-depth: 107.4
    polarizability: 1.6
    rotational-relaxation: 3.8
  note: RUS89
- name: O
  composition: {O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [3.1682671, -3.27931884e-03, 6.64306396e-06, -6.12806624e-09, 2.11265971e-12,
      2.91222592e+04, 2.05193346]
    - [2.54363697, -2.73162486e-05, -4.1902952e-09, 4.95481845e-12, -4.79553694e-16,
      2.9226012e+04, 4.92229457]
  transport:
    model: gas
    geometry: atom
    diameter: 2.75
    well-depth: 80.0
  note: L1/90
- name: H2O
  composition: {O: 1, H: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [4.1986352, -2.0364017e-03, 6.5203416e-06, -5.4879269e-09, 1.771968e-12,
      -3.0293726e+04, -0.84900901]
    - [2.6770389, 2.9731816e-03, -7.7376889e-07, 9.4433514e-11, -4.2689991e-15,
      -2.9885894e+04, 6.88255]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 2.605
    well-depth: 572.4
    dipole: 1.844
    rotational-relaxation: 4.0
  note: L5/89
- name: OH
  composition: {O: 1, H: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [3.99198424, -2.40106655e-03, 4.61664033e-06, -3.87916306e-09, 1.36319502e-12,
      3368.89836, -0.103998477]
    - [2.83853033, 1.10741289e-03, -2.94000209e-07, 4.20698729e-11, -2.4228989e-15,
      3697.80808, 5.84494652]
  transport:
    model: gas
    geometry: linear
    diameter: 2.75
    well-depth: 80.0
  note: IU3/03
- name: OHV
  composition: {O: 1, H: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1200.0, 5000.0]
    data:
    - [3.64723434, 1.25796054e-04, -1.57747272e-06, 2.3520726e-09, -8.59792605e-13,
      5.00201688e+04, 1.31570048]
    - [2.88272172, 1.01398829e-03, -2.2769556e-07, 2.17486318e-11, -5.12775691e-16,
      5.03010212e+04, 5.59529941]
  transport:
    model: gas
    geometry: linear
    diameter: 2.75
    well-depth: 80.0
  note: SDT18
- name: H2O2
  composition: {O: 2, H: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [4.31515149, -8.47390622e-04, 1.76404323e-05, -2.26762944e-08, 9.08950158e-12,
      -1.77067437e+04, 3.27373319]
    - [4.57977305, 4.05326003e-03, -1.2984473e-06, 1.982114e-10, -1.13968792e-14,
      -1.80071775e+04, 0.664970694]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.458
    well-depth: 107.4
    rotational-relaxation: 3.8
  note: T8/03
- name: HO2
  composition: {O: 2, H: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 5000.0]
    data:
    - [4.30179807, -4.74912097e-03, 2.11582905e-05, -2.42763914e-08, 9.29225225e-12,
      264.018485, 3.7166622]
    - [4.17228741, 1.88117627e-03, -3.46277286e-07, 1.94657549e-11, 1.76256905e-16,
      31.0206839, 2.95767672]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.458
    well-depth: 107.4
    rotational-relaxation: 1.0
  note: T1/09
- name: CO
  composition: {O: 1, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [3.5795335, -6.1035369e-04, 1.0168143e-06, 9.0700586e-10, -9.0442449e-13,
      -1.4344086e+04, 3.5084093]
    - [3.0484859, 1.3517281e-03, -4.8579405e-07, 7.8853644e-11, -4.6980746e-15,
      -1.4266117e+04, 6.0170977]
  transport:
    model: gas
    geometry: linear
    diameter: 3.65
    well-depth: 98.1
    polarizability: 1.95
    rotational-relaxation: 1.8
  note: RUS79
- name: CO2
  composition: {O: 2, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [2.356813, 8.9841299e-03, -7.1220632e-06, 2.4573008e-09, -1.4288548e-13,
      -4.8371971e+04, 9.9009035]
    - [4.6365111, 2.7414569e-03, -9.9589759e-07, 1.6038666e-10, -9.1619857e-15,
      -4.9024904e+04, -1.9348955]
  transport:
    model: gas
    geometry: linear
    diameter: 3.763
    well-depth: 244.0
    polarizability: 2.65
    rotational-relaxation: 2.1
  note: L7/88
- name: HOCO
  composition: {O: 2, H: 1, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [2.92207919, 7.62453859e-03, 3.29884437e-06, -1.07135205e-08, 5.11587057e-12,
      -2.30281524e+04, 11.2925886]
    - [5.39206152, 4.11221455e-03, -1.481949e-06, 2.3987546e-10, -1.43903104e-14,
      -2.38606717e+04, -2.23529091]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.59
    well-depth: 498.0
    rotational-relaxation: 2.0
  note: T05/06
- name: CH4
  composition: {H: 4, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [5.14911468, -0.0136622009, 4.91453921e-05, -4.84246767e-08, 1.66603441e-11,
      -1.02465983e+04, -4.63848842]
    - [1.65326226, 0.0100263099, -3.31661238e-06, 5.36483138e-10, -3.14696758e-14,
      -1.00095936e+04, 9.90506283]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.746
    well-depth: 141.4
    polarizability: 2.6
    rotational-relaxation: 13.0
  note: G8/99
- name: CH3
  composition: {H: 3, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [3.6571797, 2.1265979e-03, 5.4583883e-06, -6.6181003e-09, 2.4657074e-12,
      1.6422716e+04, 1.6735354]
    - [2.9781206, 5.797852e-03, -1.97558e-06, 3.072979e-10, -1.7917416e-14,
      1.6509513e+04, 4.7224799]
  transport:
    model: gas
    geometry: linear
    diameter: 3.8
    well-depth: 144.0
  note: IU0702
- name: CH2
  composition: {H: 2, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [3.71757846, 1.2739126e-03, 2.17347251e-06, -3.488585e-09, 1.65208866e-12,
      4.58723866e+04, 1.75297945]
    - [3.14631886, 3.03671259e-03, -9.96474439e-07, 1.5048358e-10, -8.57335515e-15,
      4.60412605e+04, 4.72341711]
  transport:
    model: gas
    geometry: linear
    diameter: 3.8
    well-depth: 144.0
  note: IU3/03
- name: CH2(S)
  composition: {H: 2, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [4.19331325, -2.33105184e-03, 8.15676451e-06, -6.62985981e-09, 1.93233199e-12,
      5.03662246e+04, -0.74673431]
    - [3.13501686, 2.89593926e-03, -8.1666809e-07, 1.13572697e-10, -6.36262835e-15,
      5.05040504e+04, 4.06030621]
  transport:
    model: gas
    geometry: linear
    diameter: 3.8
    well-depth: 144.0
  note: IU6/03
- name: C
  composition: {C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [2.5542395, -3.2153772e-04, 7.3379223e-07, -7.3223487e-10, 2.6652144e-13,
      8.5442681e+04, 4.5313085]
    - [2.605583, -1.9593434e-04, 1.0673722e-07, -1.642394e-11, 8.187058e-16,
      8.5411742e+04, 4.1923868]
  transport:
    model: gas
    geometry: atom
    diameter: 3.298
    well-depth: 71.4
  note: L7/88
- name: CH
  composition: {H: 1, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [3.4897583, 3.243216e-04, -1.6899751e-06, 3.162842e-09, -1.4061803e-12,
      7.0612646e+04, 2.0842841]
    - [2.5209369, 1.7653639e-03, -4.614766e-07, 5.9289675e-11, -3.3474501e-15,
      7.0946769e+04, 7.4051829]
  transport:
    model: gas
    geometry: linear
    diameter: 2.75
    well-depth: 80.0
  note: IU3/03
- name: CHV
  composition: {H: 1, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1200.0, 5000.0]
    data:
    - [3.26769701, 1.59571132e-03, -4.00336866e-06, 4.65711648e-09, -1.60553652e-12,
      1.03930195e+05, 3.04784366]
    - [2.19619207, 2.34043326e-03, -7.05849466e-07, 9.00825521e-11, -3.85558248e-15,
      1.04350881e+05, 9.17731603]
  transport:
    model: gas
    geometry: linear
    diameter: 2.75
    well-depth: 80.0
  note: SDT18
- name: CH3O2H
  composition: {O: 2, H: 4, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [2.90540897, 0.0174994735, 5.2824363e-06, -2.52827275e-08, 1.34368212e-11,
      -1.68894632e+04, 11.3741987]
    - [7.76538058, 8.61499712e-03, -2.98006935e-06, 4.68638071e-10, -2.75339255e-14,
      -1.82979984e+04, -14.3992663]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.626
    well-depth: 481.8
    rotational-relaxation: 1.0
  note: A7/05
- name: CH3O2
  composition: {O: 2, H: 3, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1374.0, 5000.0]
    data:
    - [1.97339205, 0.015354234, -6.37314891e-06, 3.19930565e-10, 2.82193915e-13,
      254.278835, 16.9194215]
    - [6.47970487, 7.4440108e-03, -2.52348555e-06, 3.89577296e-10, -2.25182399e-14,
      -1562.85441, -8.19477074]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.626
    well-depth: 481.8
    rotational-relaxation: 1.0
- name: CH2O2H
  composition: {O: 2, H: 3, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1410.0, 5000.0]
    data:
    - [2.88976454, 0.0209465776, -1.75190772e-05, 7.27819787e-09, -1.18912344e-12,
      6123.9062, 12.3802076]
    - [9.24697852, 4.60845541e-03, -1.53501472e-06, 2.3443483e-10, -1.34573106e-14,
      4115.29953, -21.1503248]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.496
    well-depth: 238.4
    rotational-relaxation: 1.5
  note: 9/1/12
- name: CH3OH
  composition: {O: 1, H: 4, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [5.65851051, -0.0162983419, 6.91938156e-05, -7.58372926e-08, 2.8042755e-11,
      -2.56119736e+04, -0.897330508]
    - [3.52726795, 0.0103178783, -3.62892944e-06, 5.77448016e-10, -3.42182632e-14,
      -2.60028834e+04, 5.16758693]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.626
    well-depth: 481.8
    rotational-relaxation: 1.0
  note: T06/02
- name: CH3O
  composition: {O: 1, H: 3, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [3.71180502, -2.80463306e-03, 3.76550971e-05, -4.73072089e-08, 1.8658842e-11,
      1295.6976, 6.57240864]
    - [4.75779238, 7.44142474e-03, -2.69705176e-06, 4.38090504e-10, -2.63537098e-14,
      378.11194, -1.96680028]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.69
    well-depth: 417.0
    dipole: 1.7
    rotational-relaxation: 2.0
  note: IU1/03
- name: CH2OH
  composition: {O: 1, H: 3, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [4.47834367, -1.3507031e-03, 2.7848498e-05, -3.6486906e-08, 1.4790745e-11,
      -3500.7289, 3.309135]
    - [5.0931437, 5.9476126e-03, -2.0649746e-06, 3.23008173e-10, -1.88125902e-14,
      -4034.0964, -1.84691493]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.69
    well-depth: 417.0
    dipole: 1.7
    rotational-relaxation: 2.0
  note: IU2/03
- name: CH2O
  composition: {O: 1, H: 2, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [4.79372312, -9.90833322e-03, 3.7321999e-05, -3.79285237e-08, 1.31772641e-11,
      -1.43791953e+04, 0.602798058]
    - [3.16952665, 6.1932056e-03, -2.25056366e-06, 3.6597566e-10, -2.20149458e-14,
      -1.45486831e+04, 6.04207898]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.59
    well-depth: 498.0
    rotational-relaxation: 2.0
  note: T5/11
- name: HCO
  composition: {O: 1, H: 1, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [4.2375461, -3.32075257e-03, 1.40030264e-05, -1.34239995e-08, 4.37416208e-12,
      3872.41185, 3.30834869]
    - [3.92001542, 2.52279324e-03, -6.71004164e-07, 1.05615948e-10, -7.43798261e-15,
      3653.42928, 3.58077056]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.59
    well-depth: 498.0
  note: T5/03
- name: HCOH
  composition: {O: 1, H: 2, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1398.0, 5000.0]
    data:
    - [-2.82157421, 0.0357331702, -3.8086158e-05, 1.86205951e-08, -3.45957838e-12,
      1.12956672e+04, 34.8487757]
    - [9.18749272, 1.52011152e-03, -6.27603516e-07, 1.09727989e-10, -6.89655128e-15,
      7813.64593, -27.3434214]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.59
    well-depth: 498.0
    rotational-relaxation: 1.0
  note: MAR94
- name: HO2CHO
  composition: {O: 3, H: 2, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1378.0, 5000.0]
    data:
    - [2.42464726, 0.021970638, -1.68705546e-05, 6.25612194e-09, -9.11645843e-13,
      -3.54828006e+04, 17.5027796]
    - [9.87503878, 4.64663708e-03, -1.67230522e-06, 2.68624413e-10, -1.59595232e-14,
      -3.80502496e+04, -22.4939155]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
  note: 6/26/95THERM
- name: HOCH2O2H
  composition: {O: 3, H: 4, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1398.0, 5000.0]
    data:
    - [0.535189713, 0.0373266553, -3.15299511e-05, 1.30352583e-08, -2.11473264e-12,
      -3.86609415e+04, 27.1776082]
    - [12.4531886, 7.1822111e-03, -2.47029548e-06, 3.85611737e-10, -2.24774193e-14,
      -4.24862928e+04, -35.8745197]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.626
    well-depth: 481.8
    dipole: 1.7
    rotational-relaxation: 1.0
  note: 9/1/12
- name: HOCH2O2
  composition: {O: 3, H: 3, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1377.0, 5000.0]
    data:
    - [2.82068616, 0.0247857094, -1.66186399e-05, 4.79633095e-09, -4.28087766e-13,
      -2.22077036e+04, 17.0599803]
    - [11.6406115, 5.7282604e-03, -2.05362036e-06, 3.29070695e-10, -1.9518836e-14,
      -2.53505769e+04, -30.7332064]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.626
    well-depth: 481.8
    dipole: 1.7
    rotational-relaxation: 1.0
  note: 9/1/12
- name: OCH2O2H
  composition: {O: 3, H: 3, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1418.0, 5000.0]
    data:
    - [0.446349361, 0.0363049606, -3.26130978e-05, 1.37050551e-08, -2.20872791e-12,
      -1.41972598e+04, 27.2960376]
    - [12.9622491, 4.21948855e-03, -1.54275194e-06, 2.50413077e-10, -1.49855537e-14,
      -1.81326406e+04, -38.7016356]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.626
    well-depth: 481.8
    dipole: 1.7
    rotational-relaxation: 1.0
  note: 7/21/14THERM
- name: HOCH2O
  composition: {O: 2, H: 3, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1452.0, 5000.0]
    data:
    - [4.11183145, 7.53850697e-03, 3.7733737e-06, -5.38746005e-09, 1.45615887e-12,
      -2.28023001e+04, 7.46807254]
    - [6.39521515, 7.43673043e-03, -2.50422354e-06, 3.84879712e-10, -2.21778689e-14,
      -2.4110884e+04, -6.63865583]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.41
    well-depth: 470.6
    rotational-relaxation: 1.5
  note: 2/16/99THERM
- name: O2CHO
  composition: {O: 3, H: 1, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1368.0, 5000.0]
    data:
    - [3.96059309, 0.0106002279, -5.25713351e-06, 1.01716726e-09, -2.87487602e-14,
      -1.73599383e+04, 11.7807483]
    - [7.24075139, 4.63312951e-03, -1.63693995e-06, 2.59706693e-10, -1.52964699e-14,
      -1.87027618e+04, -6.49547212]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
  note: 6/26/95THERM
- name: HOCHO
  composition: {O: 2, H: 2, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [3.8983616, -3.5587795e-03, 3.5520538e-05, -4.3849959e-08, 1.7107769e-11,
      -4.6770609e+04, 7.3495397]
    - [4.6138316, 6.4496364e-03, -2.2908251e-06, 3.6716047e-10, -2.1873675e-14,
      -4.751485e+04, 0.84788383]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
  note: L8/88
- name: OCHO
  composition: {O: 2, H: 1, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [4.68825921, -4.14871834e-03, 2.5506601e-05, -2.844739e-08, 1.04422559e-11,
      -1.69867041e+04, 4.2842648]
    - [4.14394211, 5.59738818e-03, -1.99794019e-06, 3.16179193e-10, -1.85614483e-14,
      -1.72459887e+04, 5.07778617]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.59
    well-depth: 498.0
    rotational-relaxation: 2.0
  note: ATCT/A
- name: C2H6
  composition: {H: 6, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [4.29142572, -5.50154901e-03, 5.99438458e-05, -7.08466469e-08, 2.68685836e-11,
      -1.15222056e+04, 2.66678994]
    - [4.04666411, 0.0153538802, -5.47039485e-06, 8.77826544e-10, -5.23167531e-14,
      -1.24473499e+04, -0.968698313]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.35
    well-depth: 247.5
    rotational-relaxation: 1.5
  note: G8/88
- name: C2H5
  composition: {H: 5, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1387.0, 5000.0]
    data:
    - [1.32730217, 0.0176656753, -6.14926558e-06, -3.01143466e-10, 4.38617775e-13,
      1.34284028e+04, 17.1789216]
    - [5.8878439, 0.0103076793, -3.46844396e-06, 5.32499257e-10, -3.06512651e-14,
      1.15065499e+04, -8.49651771]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.35
    well-depth: 247.5
    rotational-relaxation: 1.5
  note: 8/4/4THERM
- name: C2H5O2H
  composition: {O: 2, H: 6, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1390.0, 5000.0]
    data:
    - [1.83755328, 0.0338053586, -2.3754814e-05, 9.31974865e-09, -1.58003428e-12,
      -2.15814086e+04, 18.0977584]
    - [10.4823538, 0.0134779879, -4.62179078e-06, 7.18618519e-10, -4.17307436e-14,
      -2.46578171e+04, -28.4294243]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.41
    well-depth: 470.6
    rotational-relaxation: 1.5
  note: 9/1/12
- name: C2H5O2
  composition: {O: 2, H: 5, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1389.0, 5000.0]
    data:
    - [3.90351912, 0.0222599212, -1.01610079e-05, 1.71709751e-09, 1.88166738e-14,
      -5096.54081, 8.9872275]
    - [9.5028257, 0.0120429839, -4.09491581e-06, 6.33049241e-10, -3.66133788e-14,
      -7370.69391, -22.171713]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.41
    well-depth: 470.6
    rotational-relaxation: 1.5
  note: 9/1/12
- name: C2H4
  composition: {H: 4, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1392.0, 5000.0]
    data:
    - [0.481118223, 0.018377806, -9.99633565e-06, 2.73211039e-09, -3.01837289e-13,
      5443.86648, 18.5867157]
    - [5.07061289, 9.11140768e-03, -3.10506692e-06, 4.80733851e-10, -2.78321396e-14,
      3663.91217, -6.64501414]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.496
    well-depth: 238.4
    rotational-relaxation: 1.5
  note: 8/12/15
- name: C2H3
  composition: {H: 3, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1400.0, 5000.0]
    data:
    - [1.25545094, 0.0157481597, -1.12218328e-05, 4.50915682e-09, -7.74861577e-13,
      3.47435574e+04, 16.9664043]
    - [4.99675415, 6.55838271e-03, -2.20921909e-06, 3.39300272e-10, -1.95316926e-14,
      3.34604382e+04, -3.01451097]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.721
    well-depth: 265.3
    rotational-relaxation: 1.0
  note: 8/12/15
- name: CHOCHO
  composition: {O: 2, H: 2, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1386.0, 5000.0]
    data:
    - [1.8810512, 0.0236386368, -1.83443295e-05, 6.84842963e-09, -9.92733674e-13,
      -2.6928019e+04, 15.9154793]
    - [9.75438561, 4.97645947e-03, -1.74410483e-06, 2.75586994e-10, -1.61969892e-14,
      -2.95832896e+04, -26.1878329]
  transport:
    model: gas
    geometry: linear
    diameter: 4.01
    well-depth: 440.2
    rotational-relaxation: 2.0
- name: C2H3OOH
  composition: {O: 2, H: 4, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1397.0, 5000.0]
    data:
    - [1.35644398, 0.0337002447, -2.759885e-05, 1.14222854e-08, -1.89488886e-12,
      -5499.96692, 19.8354466]
    - [11.5749951, 8.09909174e-03, -2.81808668e-06, 4.42697954e-10, -2.58998042e-14,
      -8848.52664, -34.3859117]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
  note: 4/18/8THERM
- name: C2H3OO
  composition: {O: 2, H: 3, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [298.15, 1000.0, 2000.0]
    data:
    - [1.09784776, 0.0295333237, -2.2774436e-05, 7.20559155e-09, -3.07929092e-13,
      1.13996101e+04, 21.3563583]
    - [6.04483828, 0.0145511127, -7.50974622e-06, 1.8348828e-09, -1.66689681e-13,
      1.01699244e+04, -3.71144913]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
- name: CHCHO
  composition: {O: 1, H: 2, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [298.15, 1000.0, 2000.0]
    data:
    - [2.33256751, 0.0162952986, -9.72052177e-06, 5.15124155e-10, 1.03836514e-12,
      2.96585452e+04, 13.9904923]
    - [4.9263291, 9.71712147e-03, -5.5485598e-06, 1.53068537e-09, -1.64742462e-13,
      2.89499494e+04, 0.527874677]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
- name: C2H2
  composition: {H: 2, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [0.808679682, 0.0233615762, -3.55172234e-05, 2.80152958e-08, -8.50075165e-12,
      2.64289808e+04, 13.9396761]
    - [4.65878489, 4.88396667e-03, -1.60828888e-06, 2.46974544e-10, -1.38605959e-14,
      2.57594042e+04, -3.99838194]
  transport:
    model: gas
    geometry: linear
    diameter: 3.721
    well-depth: 265.3
    rotational-relaxation: 2.5
  note: G1/91
- name: C2H
  composition: {H: 1, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [2.89867676, 0.0132988489, -2.80733327e-05, 2.89484755e-08, -1.07502351e-11,
      6.7061605e+04, 6.18547632]
    - [3.66270248, 3.82492252e-03, -1.366325e-06, 2.1345504e-10, -1.23216848e-14,
      6.7168379e+04, 3.92205792]
  transport:
    model: gas
    geometry: linear
    diameter: 3.721
    well-depth: 265.3
    rotational-relaxation: 2.5
  note: T5/10
- name: H2CC
  composition: {H: 2, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [3.2815483, 6.9764791e-03, -2.3855244e-06, -1.2104432e-09, 9.8189545e-13,
      4.8621794e+04, 5.920391]
    - [4.278034, 4.7562804e-03, -1.6301009e-06, 2.5462806e-10, -1.4886379e-14,
      4.8316688e+04, 0.64023701]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.1
    well-depth: 209.0
    rotational-relaxation: 2.5
  note: L12/89
- name: C2H5OH
  composition: {O: 1, H: 6, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1402.0, 5000.0]
    data:
    - [0.215805861, 0.0295228396, -1.68271048e-05, 4.49484797e-09, -4.02451543e-13,
      -2.94851823e+04, 24.5725052]
    - [8.14483865, 0.0128314052, -4.29052743e-06, 6.55971721e-10, -3.76506611e-14,
      -3.24005526e+04, -18.6241126]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.41
    well-depth: 470.6
    rotational-relaxation: 1.5
  note: 8/12/15
- name: C2H5O
  composition: {O: 1, H: 5, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1467.0, 5000.0]
    data:
    - [2.90353584, 0.0177256708, -2.69624757e-06, -3.45830533e-09, 1.25224784e-12,
      -3289.3029, 11.3545591]
    - [8.19120635, 0.0110391986, -3.75270536e-06, 5.80275784e-10, -3.35735146e-14,
      -5668.47208, -19.0131344]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.41
    well-depth: 470.6
    rotational-relaxation: 1.5
  note: 8/12/15
- name: PC2H4OH
  composition: {O: 1, H: 5, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1395.0, 5000.0]
    data:
    - [2.59479867, 0.0227100669, -1.39473846e-05, 4.70095591e-09, -6.90044236e-13,
      -4914.86975, 14.3240718]
    - [8.0675015, 0.0106143554, -3.5799936e-06, 5.5036376e-10, -3.17051769e-14,
      -6927.47939, -15.3833428]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.41
    well-depth: 470.6
    rotational-relaxation: 1.5
  note: 8/12/15
- name: SC2H4OH
  composition: {O: 1, H: 5, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1385.0, 5000.0]
    data:
    - [1.46281093, 0.0239193995, -1.30667185e-05, 3.10615465e-09, -1.85896007e-13,
      -8007.90323, 19.2547092]
    - [8.15007136, 0.0102549305, -3.40137764e-06, 5.17509965e-10, -2.96128942e-14,
      -1.05014386e+04, -17.3134615]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.41
    well-depth: 470.6
    rotational-relaxation: 1.5
  note: 8/12/15
- name: O2C2H4OH
  composition: {O: 3, H: 5, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1506.0, 5000.0]
    data:
    - [7.040098, 0.0159564166, 2.21097416e-06, -7.05197355e-09, 2.08266026e-12,
      -2.24524432e+04, -1.75361758]
    - [12.7503881, 0.0111514325, -3.83473891e-06, 5.98155829e-10, -3.48372108e-14,
      -2.52770876e+04, -35.4317608]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.664
    well-depth: 523.2
    dipole: 1.7
    rotational-relaxation: 1.0
  note: 9/1/12THERM
- name: C2H4O2H
  composition: {O: 2, H: 5, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1389.0, 5000.0]
    data:
    - [2.75788364, 0.0288271987, -2.08302264e-05, 8.47401397e-09, -1.4861761e-12,
      3001.53893, 15.9921711]
    - [10.0590614, 0.0113378955, -3.89403387e-06, 6.06090687e-10, -3.52212353e-14,
      424.048653, -23.2086536]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.41
    well-depth: 470.6
    rotational-relaxation: 1.5
  note: 9/1/12
- name: C2H4O1-2
  composition: {O: 1, H: 4, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [3.7590532, -9.441218e-03, 8.0309721e-05, -1.0080788e-07, 4.0039921e-11,
      -7560.8143, 7.8497475]
    - [5.4887641, 0.01204619, -4.3336931e-06, 7.0028311e-10, -4.1949088e-14,
      -9180.4251, -7.0799605]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
  note: L8/88
- name: C2H3O1-2
  composition: {O: 1, H: 3, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [3.58349017, -6.02275805e-03, 6.32426867e-05, -8.18540707e-08, 3.30444505e-11,
      1.85681353e+04, 9.59725926]
    - [5.60158035, 9.17613962e-03, -3.28028902e-06, 5.27903888e-10, -3.15362241e-14,
      1.71446252e+04, -5.47228512]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
  note: A1/05
- name: CH3CHO
  composition: {O: 1, H: 4, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [4.7294595, -3.1932858e-03, 4.7534921e-05, -5.7458611e-08, 2.1931112e-11,
      -2.1572878e+04, 4.1030159]
    - [5.4041108, 0.011723059, -4.2263137e-06, 6.8372451e-10, -4.0984863e-14,
      -2.2593122e+04, -3.4807917]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
  note: L8/88
- name: CH3CO
  composition: {O: 1, H: 3, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [4.0358705, 8.7729487e-04, 3.071001e-05, -3.9247565e-08, 1.5296869e-11,
      -2682.0738, 7.8617682]
    - [5.3137165, 9.1737793e-03, -3.3220386e-06, 5.3947456e-10, -3.2452368e-14,
      -3645.0414, -1.6757558]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
  note: IU2/03
- name: CH2CHO
  composition: {O: 1, H: 3, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [2.795026, 0.0101099472, 1.61750645e-05, -3.10303145e-08, 1.39436139e-11,
      162.944975, 12.3646657]
    - [6.53928338, 7.80238629e-03, -2.76413612e-06, 4.42098906e-10, -2.6295429e-14,
      -1188.58659, -8.72091393]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
  note: T03/10
- name: O2CH2CHO
  composition: {O: 3, H: 3, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1393.0, 5000.0]
    data:
    - [-1.29465843, 0.0444936393, -4.26577074e-05, 2.0739195e-08, -3.96828771e-12,
      -1.18275628e+04, 36.0778797]
    - [11.1807543, 9.14479256e-03, -3.15089833e-06, 4.91944238e-10, -2.8663918e-14,
      -1.55790331e+04, -28.789274]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.428
    well-depth: 275.049
    rotational-relaxation: 1.0
  note: BOZ_03
- name: HO2CH2CO
  composition: {O: 3, H: 3, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1386.0, 5000.0]
    data:
    - [2.22681686, 0.035678138, -3.26401909e-05, 1.47651988e-08, -2.6479438e-12,
      -1.18735095e+04, 19.1581197]
    - [10.4146322, 0.0112680116, -5.17494839e-06, 1.00333285e-09, -6.68165911e-14,
      -1.40955672e+04, -22.78944]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.505
    well-depth: 279.007
    dipole: 1.3
    rotational-relaxation: 1.0
  note: BOZ_03
- name: C2H3OH
  composition: {O: 1, H: 4, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1410.0, 5000.0]
    data:
    - [-0.12797226, 0.0338506073, -3.30644935e-05, 1.64858739e-08, -3.19935455e-12,
      -1.59914544e+04, 23.0438601]
    - [8.32598158, 8.03387281e-03, -2.63928405e-06, 3.98410726e-10, -2.26551155e-14,
      -1.83221436e+04, -20.2080305]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.41
    well-depth: 470.6
    rotational-relaxation: 1.5
  note: 2/3/9THERM
- name: C2H2OH
  composition: {O: 1, H: 3, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1401.0, 5000.0]
    data:
    - [0.641642616, 0.0261903633, -2.3038537e-05, 1.02804704e-08, -1.81971416e-12,
      1.48276951e+04, 20.6750999]
    - [8.20268447, 5.92989165e-03, -1.99194448e-06, 3.05794341e-10, -1.76114732e-14,
      1.24881328e+04, -18.9670436]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.162
    well-depth: 224.7
    rotational-relaxation: 1.0
- name: CH2CO
  composition: {O: 1, H: 2, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1200.0, 5000.0]
    data:
    - [2.08399362, 0.01793063, -1.7233379e-05, 9.49134499e-09, -2.19562905e-12,
      -7081.11699, 12.4809062]
    - [5.35855659, 6.95664745e-03, -2.64815651e-06, 4.65097425e-10, -3.0866586e-14,
      -7908.5309, -3.99167229]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
  note: SDT18
- name: HCCO
  composition: {O: 1, H: 1, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [1.87607969, 0.0221205418, -3.58869325e-05, 3.05402541e-08, -1.01281069e-11,
      2.0163384e+04, 13.696829]
    - [5.91479333, 3.7140873e-03, -1.3013701e-06, 2.06473345e-10, -1.21476759e-14,
      1.93596301e+04, -5.50567269]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 2.5
    well-depth: 150.0
    rotational-relaxation: 1.0
  note: T4/09
- name: HCCOH
  composition: {O: 1, H: 2, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [2.05541154, 0.0252003372, -3.80821654e-05, 3.09890632e-08, -9.89799902e-12,
      9768.72113, 12.2271534]
    - [6.37509678, 5.49429011e-03, -1.88136576e-06, 2.93803536e-10, -1.71771901e-14,
      8932.77676, -8.24498007]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
  note: T12/09
- name: CH3CO3H
  composition: {O: 3, H: 4, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1391.0, 5000.0]
    data:
    - [2.24135876, 0.0337963514, -2.53887482e-05, 9.67583587e-09, -1.49266157e-12,
      -4.24677831e+04, 17.0668133]
    - [12.5060485, 9.47789695e-03, -3.30402246e-06, 5.19630793e-10, -3.04233568e-14,
      -4.59856703e+04, -37.9195947]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
  note: 6/26/95THERM
- name: CH3CO3
  composition: {O: 3, H: 3, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1391.0, 5000.0]
    data:
    - [3.60373432, 0.0270080341, -2.08293438e-05, 8.50541104e-09, -1.4384611e-12,
      -2.34205171e+04, 11.2014914]
    - [11.2522498, 8.33652672e-03, -2.8901453e-06, 4.52781734e-10, -2.64354456e-14,
      -2.60238584e+04, -29.6370457]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
  note: 4/3/0THERM
- name: CH3CO2
  composition: {O: 2, H: 3, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1395.0, 5000.0]
    data:
    - [1.37440768, 0.0249115604, -1.74308894e-05, 6.24799508e-09, -9.09516835e-13,
      -2.7233015e+04, 18.1405454]
    - [8.54059736, 8.32951214e-03, -2.8472201e-06, 4.41927196e-10, -2.56373394e-14,
      -2.97290678e+04, -20.3883545]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
  note: 2/14/95THERM
- name: CH3OCH3
  composition: {O: 1, H: 6, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1999.0, 5000.0]
    data:
    - [2.0559739, 0.0207019456, -5.00382376e-06, -1.62279885e-09, 6.84330155e-13,
      -2.35494445e+04, 14.5029944]
    - [6.03232751, 0.015615527, -5.5076103e-06, 8.7566614e-10, -5.17180562e-14,
      -2.52690354e+04, -8.25885183]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.037
    well-depth: 395.0
    dipole: 1.3
    rotational-relaxation: 1.0
  note: 2/11/14THERM
- name: CH3OCH2
  composition: {O: 1, H: 5, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1395.0, 5000.0]
    data:
    - [1.58874948, 0.0224414123, -1.19434933e-05, 3.37160213e-09, -4.15077249e-13,
      -1372.08255, 18.7548958]
    - [6.62621974, 0.0122219496, -4.12416696e-06, 6.34127512e-10, -3.6531739e-14,
      -3339.6589, -8.95305753]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.037
    well-depth: 395.0
    dipole: 1.3
    rotational-relaxation: 1.0
  note: 2/11/14THERM
- name: CH3OCH2O2H
  composition: {O: 3, H: 6, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1404.0, 5000.0]
    data:
    - [1.05786981, 0.0436787095, -3.46383899e-05, 1.4480883e-08, -2.46100643e-12,
      -3.68851076e+04, 24.3391936]
    - [12.8159161, 0.0134818095, -4.50397729e-06, 6.88229286e-10, -3.9488368e-14,
      -4.06745921e+04, -37.8047802]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.037
    well-depth: 395.0
    dipole: 1.3
    rotational-relaxation: 1.0
  note: 2/12/14THERM
- name: CH3OCH2O2
  composition: {O: 3, H: 5, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1441.0, 5000.0]
    data:
    - [3.39930541, 0.0309460407, -1.92548181e-05, 5.76033887e-09, -6.16081571e-13,
      -2.04433218e+04, 13.9429608]
    - [11.9179361, 0.0119412867, -3.93526185e-06, 5.95756132e-10, -3.39597705e-14,
      -2.34231833e+04, -32.0096863]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.037
    well-depth: 395.0
    dipole: 1.3
    rotational-relaxation: 1.0
  note: 2/12/14THERM
- name: CH2OCH2O2H
  composition: {O: 3, H: 5, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1418.0, 5000.0]
    data:
    - [0.162245477, 0.0476101093, -4.52046954e-05, 2.18379311e-08, -4.11295947e-12,
      -1.464981e+04, 29.8253164]
    - [12.3892901, 0.0111758961, -3.59249095e-06, 5.34196366e-10, -3.00536541e-14,
      -1.80551598e+04, -32.9576862]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.037
    well-depth: 395.0
    dipole: 1.3
    rotational-relaxation: 1.0
  note: 2/12/14THERM
- name: O2CH2OCH2O2H
  composition: {O: 5, H: 5, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1433.0, 5000.0]
    data:
    - [2.39977678, 0.0539881943, -4.87969524e-05, 2.19792134e-08, -3.86106979e-12,
      -3.37824638e+04, 23.0683371]
    - [17.7378326, 0.0113589899, -3.67382539e-06, 5.49255712e-10, -3.10405899e-14,
      -3.82903058e+04, -56.6609932]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.037
    well-depth: 395.0
    dipole: 1.3
    rotational-relaxation: 1.0
  note: 2/12/14ERM
- name: HO2CH2OCHO
  composition: {O: 4, H: 4, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1386.0, 5000.0]
    data:
    - [1.21909586, 0.0428858235, -3.17634222e-05, 1.11542676e-08, -1.49753153e-12,
      -5.79287926e+04, 24.9759193]
    - [15.7136128, 9.64430166e-03, -3.44136025e-06, 5.49722196e-10, -3.25360322e-14,
      -6.29409094e+04, -52.9505242]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.037
    well-depth: 395.0
    dipole: 1.3
    rotational-relaxation: 1.0
  note: 2/12/14THERM
- name: OCH2OCHO
  composition: {O: 3, H: 3, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1523.0, 5000.0]
    data:
    - [1.89539692, 0.0274118545, -1.3647609e-05, 1.26325603e-09, 5.17970476e-13,
      -4.2787944e+04, 20.2333278]
    - [12.40132, 7.83738243e-03, -2.82992688e-06, 4.55558739e-10, -2.71061389e-14,
      -4.6845347e+04, -37.8084549]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.037
    well-depth: 395.0
    dipole: 1.3
    rotational-relaxation: 1.0
  note: 5/29/14THERM
- name: HOCH2OCO
  composition: {O: 3, H: 3, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1443.0, 5000.0]
    data:
    - [5.95255071, 8.42196282e-03, 1.36741678e-05, -1.46786275e-08, 3.84143533e-12,
      -4.44470269e+04, 2.85657217]
    - [11.149841, 9.3473652e-03, -3.35541548e-06, 5.38037115e-10, -3.19260183e-14,
      -4.75012119e+04, -29.5983867]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.037
    well-depth: 395.0
    dipole: 1.3
    rotational-relaxation: 1.0
  note: 5/29/14THERM
- name: CH3OCH2O
  composition: {O: 2, H: 5, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1523.0, 5000.0]
    data:
    - [5.63414373, 8.92830283e-03, 1.37225633e-05, -1.40497059e-08, 3.54625624e-12,
      -2.22825214e+04, 1.93588846]
    - [9.81288609, 0.0121313106, -4.30285768e-06, 6.84443177e-10, -4.03862658e-14,
      -2.50760742e+04, -25.1866352]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.037
    well-depth: 395.0
    dipole: 1.3
    rotational-relaxation: 1.0
  note: 5/15/14THERM
- name: CH3OCHO
  composition: {O: 2, H: 4, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [5.96757028, -9.38085425e-03, 7.07648417e-05, -8.29932227e-08, 3.13522917e-11,
      -4.55713267e+04, 0.750341113]
    - [6.3336088, 0.0134851485, -4.84305805e-06, 7.81719241e-10, -4.67917447e-14,
      -4.68316521e+04, -6.91542601]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.037
    well-depth: 395.0
    dipole: 1.3
    rotational-relaxation: 1.0
  note: T6/08
- name: CH3OCO
  composition: {O: 2, H: 3, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1601.0, 5000.0]
    data:
    - [4.16215406, 0.0138037511, -3.08486109e-07, -4.56430814e-09, 1.46909632e-12,
      -2.10130301e+04, 8.64301044]
    - [9.73659803, 7.42432713e-03, -2.65641779e-06, 4.25031143e-10, -2.51824924e-14,
      -2.36015721e+04, -23.6353471]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.037
    well-depth: 395.0
    dipole: 1.3
    rotational-relaxation: 1.0
  note: 5/8/3THERM
- name: CH2OCHO
  composition: {O: 2, H: 3, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1442.0, 5000.0]
    data:
    - [2.31031671, 0.0180474065, -2.71519637e-06, -4.60918579e-09, 1.70037078e-12,
      -2.02910878e+04, 17.1549722]
    - [10.0960096, 7.19887066e-03, -2.59813465e-06, 4.18110812e-10, -2.48723387e-14,
      -2.36389018e+04, -27.1144175]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.037
    well-depth: 395.0
    dipole: 1.3
    rotational-relaxation: 1.0
  note: 4/15/8THERM
- name: C3H8
  composition: {H: 8, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1390.0, 5000.0]
    data:
    - [0.24087847, 0.0339548599, -1.60930874e-05, 2.83480628e-09, 2.78195172e-14,
      -1.40362853e+04, 21.65008]
    - [9.1554131, 0.0172574139, -5.85614868e-06, 9.04190155e-10, -5.22523772e-14,
      -1.75762439e+04, -27.741851]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.81
    well-depth: 303.4
    rotational-relaxation: 1.0
  note: 8/12/15
- name: IC3H7
  composition: {H: 7, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [298.0, 1000.0, 6000.0]
    data:
    - [-0.897467137, 0.0415744022, -4.94778349e-05, 4.56493655e-08, -1.79085437e-11,
      9939.50407, 29.2641758]
    - [6.70775549, 0.0174048076, -6.07615926e-06, 9.60084351e-10, -5.6565649e-14,
      7553.77821, -10.3686516]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.81
    well-depth: 303.4
    rotational-relaxation: 1.0
  note: 8/12/15
- name: NC3H7
  composition: {H: 7, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [298.0, 1000.0, 6000.0]
    data:
    - [-2.20120865, 0.0529641653, -7.23640506e-05, 6.3699694e-08, -2.29332581e-11,
      1.15130744e+04, 34.3669174]
    - [7.48614243, 0.0165769478, -5.74876481e-06, 9.04103694e-10, -5.30867231e-14,
      8937.10008, -14.2595379]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.81
    well-depth: 303.4
    rotational-relaxation: 1.0
  note: 8/12/15
- name: NC3H7O2H
  composition: {O: 2, H: 8, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1392.0, 5000.0]
    data:
    - [1.35815897, 0.0456683952, -2.91646368e-05, 9.41701313e-09, -1.22337394e-12,
      -2.41528416e+04, 22.3322825]
    - [14.2246236, 0.0174340964, -5.97063522e-06, 9.27753851e-10, -5.38585168e-14,
      -2.88159737e+04, -47.4357865]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.997
    well-depth: 481.5
    dipole: 1.7
    rotational-relaxation: 1.0
  note: 8/12/15
- name: NC3H7O2
  composition: {O: 2, H: 7, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1390.0, 5000.0]
    data:
    - [2.13311681, 0.0396692045, -2.37570127e-05, 6.96020417e-09, -7.82576856e-13,
      -7466.87112, 19.2444565]
    - [13.2753283, 0.0161303126, -5.52348308e-06, 8.58197168e-10, -4.98172586e-14,
      -1.16032968e+04, -41.5091215]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.997
    well-depth: 481.5
    dipole: 1.7
    rotational-relaxation: 1.0
  note: 8/12/15
- name: IC3H7O2H
  composition: {O: 2, H: 8, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1405.0, 5000.0]
    data:
    - [1.77384705, 0.0475813498, -3.43745304e-05, 1.31405381e-08, -2.06922904e-12,
      -2.63458844e+04, 17.7669753]
    - [14.4896107, 0.0168268026, -5.67601391e-06, 8.72850837e-10, -5.02993991e-14,
      -3.06478491e+04, -50.1352281]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.036
    well-depth: 459.5
    dipole: 1.7
    rotational-relaxation: 1.0
  note: 8/12/15
- name: IC3H7O2
  composition: {O: 2, H: 7, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1407.0, 5000.0]
    data:
    - [2.58517502, 0.0416107259, -2.92193877e-05, 1.08614807e-08, -1.66312005e-12,
      -9670.13161, 14.47313]
    - [13.526812, 0.0154306581, -5.17464218e-06, 7.92548669e-10, -4.55415379e-14,
      -1.33946348e+04, -44.0461451]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.036
    well-depth: 459.5
    dipole: 1.7
    rotational-relaxation: 1.0
  note: 8/12/15
- name: NC3H7O
  composition: {O: 1, H: 7, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1386.0, 5000.0]
    data:
    - [2.5748688, 0.03071006, -1.20048836e-05, 3.40807108e-12, 7.25275283e-13,
      -6209.1335, 14.5966401]
    - [11.5279177, 0.0153775991, -5.23946272e-06, 8.11382512e-10, -4.69927603e-14,
      -9850.99867, -35.4233008]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.997
    well-depth: 481.5
    dipole: 1.7
    rotational-relaxation: 1.0
  note: 8/12/15
- name: IC3H7O
  composition: {O: 1, H: 7, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1527.0, 5000.0]
    data:
    - [2.3610841, 0.0345650027, -1.94579631e-05, 4.71536901e-09, -2.64704937e-13,
      -8287.91395, 13.3112436]
    - [11.9648494, 0.0142943974, -4.71413211e-06, 7.14027066e-10, -4.07161162e-14,
      -1.17519389e+04, -38.8860959]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.036
    well-depth: 459.5
    dipole: 1.7
    rotational-relaxation: 1.0
  note: 8/12/15
- name: C3H6OOH1-2
  composition: {O: 2, H: 7, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1387.0, 5000.0]
    data:
    - [2.83631132, 0.0388229894, -2.47944364e-05, 7.85644898e-09, -9.586343e-13,
      -1260.02528, 17.2549973]
    - [13.8088686, 0.014384565, -4.74440961e-06, 7.1930828e-10, -4.10654123e-14,
      -5143.52831, -42.0210765]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.662
    well-depth: 435.2
    dipole: 2.7
    rotational-relaxation: 1.0
  note: 9/1/12
- name: C3H6OOH1-3
  composition: {O: 2, H: 7, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1401.0, 5000.0]
    data:
    - [1.74271107, 0.0453733504, -3.57580373e-05, 1.48540053e-08, -2.49981756e-12,
      232.580844, 22.0973041]
    - [13.9130757, 0.0140218463, -4.55921149e-06, 6.84182417e-10, -3.87696213e-14,
      -3656.50518, -42.1532559]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.662
    well-depth: 435.2
    dipole: 2.7
    rotational-relaxation: 1.0
  note: 9/1/12
- name: C3H6OOH2-1
  composition: {O: 2, H: 7, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1393.0, 5000.0]
    data:
    - [2.38465746, 0.0442928555, -3.50977087e-05, 1.53695144e-08, -2.81167824e-12,
      -1809.79612, 16.9923285]
    - [13.6645362, 0.0154329764, -5.29285952e-06, 8.23001262e-10, -4.77931121e-14,
      -5582.95862, -42.8758364]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.662
    well-depth: 435.2
    dipole: 2.7
    rotational-relaxation: 1.0
  note: 9/1/12
- name: C3H6OOH1-2O2
  composition: {O: 4, H: 7, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1404.0, 5000.0]
    data:
    - [3.99085043, 0.0531865338, -4.28597948e-05, 1.77187019e-08, -2.92768695e-12,
      -2.02143526e+04, 13.4150719]
    - [19.104498, 0.01440761, -4.72127814e-06, 7.12631642e-10, -4.0557849e-14,
      -2.5027051e+04, -66.3747978]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.662
    well-depth: 435.2
    dipole: 2.7
    rotational-relaxation: 1.0
  note: 9/1/12
- name: C3H6OOH1-3O2
  composition: {O: 4, H: 7, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1416.0, 5000.0]
    data:
    - [5.5693335, 0.0468523421, -3.58917784e-05, 1.43314525e-08, -2.29776083e-12,
      -1.86065694e+04, 7.18655005]
    - [18.1661664, 0.0147644887, -4.74842743e-06, 7.06972467e-10, -3.98305587e-14,
      -2.26256376e+04, -59.3719393]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.662
    well-depth: 435.2
    dipole: 2.7
    rotational-relaxation: 1.0
  note: 9/1/12
- name: C3H6OOH2-1O2
  composition: {O: 4, H: 7, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1404.0, 5000.0]
    data:
    - [3.99085043, 0.0531865338, -4.28597948e-05, 1.77187019e-08, -2.92768695e-12,
      -2.02143526e+04, 13.4150719]
    - [19.104498, 0.01440761, -4.72127814e-06, 7.12631642e-10, -4.0557849e-14,
      -2.5027051e+04, -66.3747978]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.662
    well-depth: 435.2
    dipole: 2.7
    rotational-relaxation: 1.0
  note: 9/1/12
- name: C3KET12
  composition: {O: 3, H: 6, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1385.0, 5000.0]
    data:
    - [1.03882879, 0.053418008, -4.47684141e-05, 1.9465168e-08, -3.45055244e-12,
      -3.70308881e+04, 25.6511209]
    - [17.018776, 0.0132097361, -4.67054741e-06, 7.4141177e-10, -4.36869787e-14,
      -4.23572589e+04, -59.2615939]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.009
    well-depth: 464.2
    dipole: 2.6
    rotational-relaxation: 1.0
  note: 10/17/12
- name: C3KET13
  composition: {O: 3, H: 6, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1508.0, 5000.0]
    data:
    - [4.74956819, 0.0314080991, -6.83838427e-06, -5.67123901e-09, 2.27686972e-12,
      -3.5192457e+04, 9.83753744]
    - [17.3612692, 0.0132330813, -4.7533211e-06, 7.62529227e-10, -4.52613717e-14,
      -4.0624806e+04, -61.7768199]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.009
    well-depth: 464.2
    dipole: 2.6
    rotational-relaxation: 1.0
  note: 10/17/12
- name: C3H51-2,3OOH
  composition: {O: 4, H: 7, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1386.0, 5000.0]
    data:
    - [2.55619708, 0.0613504487, -5.23205391e-05, 2.28208029e-08, -4.02231508e-12,
      -1.31353414e+04, 22.1043799]
    - [21.2378169, 0.0139519596, -4.94539222e-06, 7.86381389e-10, -4.63925564e-14,
      -1.92864584e+04, -76.9636561]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.716
    well-depth: 549.655
  note: 8/26/3THRM
- name: C3H52-1,3OOH
  composition: {O: 4, H: 7, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1379.0, 5000.0]
    data:
    - [4.12253742, 0.0519553611, -3.83733727e-05, 1.45851637e-08, -2.29820536e-12,
      -1.22759164e+04, 14.8367359]
    - [20.2817964, 0.0148155431, -5.25503386e-06, 8.35963453e-10, -4.93308915e-14,
      -1.80085066e+04, -72.2688262]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.716
    well-depth: 549.655
  note: 8/26/3THRM
- name: C3H5O1-2OOH-3
  composition: {O: 3, H: 6, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1432.0, 5000.0]
    data:
    - [-3.25001215, 0.0665787151, -6.18859778e-05, 2.84638649e-08, -5.08511634e-12,
      -2.2237124e+04, 43.038128]
    - [15.7042382, 0.0130255692, -4.23544254e-06, 6.35555595e-10, -3.60110207e-14,
      -2.77269333e+04, -55.1895464]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.009
    well-depth: 464.2
    dipole: 2.6
    rotational-relaxation: 1.0
  note: 10/13THER
- name: C3H5O1-3OOH-2
  composition: {O: 3, H: 6, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1434.0, 5000.0]
    data:
    - [-4.43959178, 0.0716532928, -7.15032351e-05, 3.51737842e-08, -6.63682938e-12,
      -2.27250412e+04, 45.6394038]
    - [14.4493479, 0.013637256, -4.25836513e-06, 6.20006211e-10, -3.4345158e-14,
      -2.7737236e+04, -50.6099103]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.009
    well-depth: 464.2
    dipole: 2.6
    rotational-relaxation: 1.0
  note: 10/13THER
- name: C3H6O1-2
  composition: {O: 1, H: 6, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [3.42806676, 6.25176642e-03, 6.13196311e-05, -8.60387185e-08, 3.51371393e-11,
      -1.28446646e+04, 10.4244994]
    - [8.01491079, 0.0173919953, -6.26027968e-06, 1.01188256e-09, -6.06239111e-14,
      -1.51980838e+04, -18.8279964]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.968
    well-depth: 403.6
    dipole: 2.0
    rotational-relaxation: 1.0
  note: A01/05
- name: C3H6O1-3
  composition: {O: 1, H: 6, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [5.15283752, -0.0186401716, 1.29980652e-04, -1.58629974e-07, 6.20668783e-11,
      -1.13243512e+04, 4.73561224]
    - [6.80716906, 0.0188824545, -6.79082475e-06, 1.09713919e-09, -6.57154952e-14,
      -1.36547629e+04, -13.5382154]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.968
    well-depth: 403.6
    dipole: 2.0
    rotational-relaxation: 1.0
  note: A11/04
- name: C3H6
  composition: {H: 6, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [298.0, 1000.0, 6000.0]
    data:
    - [-1.54606737, 0.0436553128, -5.61392417e-05, 4.98421927e-08, -1.84798923e-11,
      2070.56233, 29.9232495]
    - [6.59032304, 0.0152592866, -5.30369441e-06, 8.35510888e-10, -4.91215549e-14,
      -247.481113, -11.5748238]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.14
    well-depth: 307.8
    rotational-relaxation: 1.0
  note: 8/12/15
- name: C3H5-A
  composition: {H: 5, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [298.0, 1000.0, 6000.0]
    data:
    - [-3.32899442, 0.0538423469, -7.65500752e-05, 6.35512285e-08, -2.14283003e-11,
      2.03420628e+04, 36.8038362]
    - [7.37604097, 0.0123449782, -4.26463882e-06, 6.69045835e-10, -3.92202554e-14,
      1.7733296e+04, -16.1758204]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.22
    well-depth: 316.0
    rotational-relaxation: 1.0
  note: 8/12/15
- name: C3H5-S
  composition: {H: 5, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1390.0, 5000.0]
    data:
    - [1.61793372, 0.0244803904, -1.41856503e-05, 4.16402233e-09, -4.90904795e-13,
      3.04291037e+04, 16.6341443]
    - [7.95954498, 0.0111163183, -3.75197834e-06, 5.7724626e-10, -3.32768957e-14,
      2.80567891e+04, -17.9800372]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.22
    well-depth: 316.0
    rotational-relaxation: 1.0
  note: 8/12/15
- name: C3H5-T
  composition: {H: 5, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1376.0, 5000.0]
    data:
    - [2.29256998, 0.0198527646, -6.42635654e-06, -5.90016395e-10, 5.05491095e-13,
      2.85773377e+04, 13.9407124]
    - [7.69949212, 0.0117803985, -4.07791749e-06, 6.38119222e-10, -3.72229675e-14,
      2.61747145e+04, -16.830589]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.22
    well-depth: 316.0
    rotational-relaxation: 1.0
  note: 8/12/15
- name: CC3H6
  composition: {H: 6, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [2.83278674, -5.21028618e-03, 9.2958321e-05, -1.22753194e-07, 4.99191366e-11,
      5195.20048, 10.8306333]
    - [6.21663437, 0.0165393591, -5.90075838e-06, 9.48095199e-10, -5.65661522e-14,
      2959.37491, -13.6041009]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.14
    well-depth: 307.8
    rotational-relaxation: 1.0
- name: C3H5O
  composition: {O: 1, H: 5, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1402.0, 5000.0]
    data:
    - [0.824068673, 0.0346749909, -2.51786795e-05, 9.56781953e-09, -1.48085302e-12,
      1.04203725e+04, 22.828307]
    - [10.2638186, 0.0117609932, -3.89837957e-06, 5.92650815e-10, -3.38867417e-14,
      7259.38472, -27.5108651]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.82
    well-depth: 411.0
    rotational-relaxation: 1.0
  note: KPS12
- name: CH2CHOCH2
  composition: {O: 1, H: 5, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1384.0, 5000.0]
    data:
    - [1.15350351, 0.0351253596, -2.50071619e-05, 9.00715632e-09, -1.32376643e-12,
      1.08300872e+04, 21.0606652]
    - [12.0076931, 0.0105055204, -3.69920541e-06, 5.85629983e-10, -3.44431587e-14,
      6973.11613, -37.5189859]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.82
    well-depth: 411.0
    rotational-relaxation: 1.0
  note: 8/8/15
- name: CH3CHCHO
  composition: {O: 1, H: 5, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1424.0, 5000.0]
    data:
    - [1.47166733, 0.0269251618, -1.00248013e-05, -1.13421435e-09, 1.03416658e-12,
      -4041.42023, 18.8722472]
    - [10.6781476, 0.0112805711, -3.89010759e-06, 6.07617268e-10, -3.54120848e-14,
      -7732.34209, -32.4971238]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.687
    well-depth: 387.86
- name: AC4H7OOH
  composition: {O: 2, H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1395.0, 5000.0]
    data:
    - [1.33470633, 0.052783144, -3.5886136e-05, 1.32495013e-08, -2.06619289e-12,
      -8878.91782, 24.3857336]
    - [14.7661443, 0.0212235231, -7.0940339e-06, 1.08423759e-09, -6.22145708e-14,
      -1.35617411e+04, -47.7449138]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.741
    well-depth: 330.435
    rotational-relaxation: 1.0
  note: 6/17/13THERM
- name: C3H6OH1-2
  composition: {O: 1, H: 7, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1395.0, 5000.0]
    data:
    - [0.505207596, 0.0363869988, -2.15530901e-05, 6.45584786e-09, -7.71267046e-13,
      -9269.8084, 27.9804349]
    - [10.0338281, 0.0160227373, -5.41658448e-06, 8.34191172e-10, -4.81215988e-14,
      -1.27912397e+04, -23.9034395]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.82
    well-depth: 487.9
    rotational-relaxation: 1.0
  note: 9/1/12
- name: CH3CHCO
  composition: {O: 1, H: 4, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1400.0, 5000.0]
    data:
    - [1.48380119, 0.0322203013, -2.70250033e-05, 1.20499164e-08, -2.18365931e-12,
      -1.1527654e+04, 17.1552068]
    - [10.0219123, 9.569663e-03, -3.26221644e-06, 5.05231706e-10, -2.92593257e-14,
      -1.42482738e+04, -27.7829973]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.12
    well-depth: 443.2
    rotational-relaxation: 1.0
  note: 03/03/95THERM
- name: AC3H5OOH
  composition: {O: 2, H: 6, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [298.0, 1000.0, 6000.0]
    data:
    - [3.18124993, 0.0435233041, -5.16277353e-05, 4.32011427e-08, -1.57714983e-11,
      -7635.21503, 12.1725683]
    - [12.0838649, 0.0147946591, -5.13212591e-06, 8.07504999e-10, -4.74394983e-14,
      -1.02184463e+04, -33.6434791]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.997
    well-depth: 481.5
    dipole: 1.7
    rotational-relaxation: 1.0
  note: GOLDSMITH
- name: C3H6OH2-1
  composition: {O: 1, H: 7, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1392.0, 5000.0]
    data:
    - [1.0967036, 0.0380727565, -2.75022497e-05, 1.07477493e-08, -1.74895773e-12,
      -1.40764487e+04, 22.2475799]
    - [11.2222277, 0.0136444398, -4.51406709e-06, 7.10523275e-10, -4.22690392e-14,
      -1.75350136e+04, -31.8911926]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.82
    well-depth: 487.9
    rotational-relaxation: 1.0
  note: 8/9/4THERM
- name: HOC3H6O2
  composition: {O: 3, H: 7, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1407.0, 5000.0]
    data:
    - [2.84960487, 0.0477244552, -3.60392974e-05, 1.43479922e-08, -2.33507634e-12,
      -2.82106103e+04, 17.6478537]
    - [15.6948113, 0.0157703692, -5.30501726e-06, 8.14307835e-10, -4.68666193e-14,
      -3.2454084e+04, -50.6084117]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.82
    well-depth: 487.9
    rotational-relaxation: 1.0
  note: 9/1/12
- name: SC3H5OH
  composition: {O: 1, H: 6, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1404.0, 5000.0]
    data:
    - [-0.0353977226, 0.0434969453, -3.74479918e-05, 1.70906074e-08, -3.13775054e-12,
      -2.02502608e+04, 24.1528201]
    - [11.1222064, 0.012774541, -4.25315532e-06, 6.48216484e-10, -3.7119085e-14,
      -2.36690795e+04, -34.1335182]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.45
    well-depth: 304.276
    rotational-relaxation: 1.0
  note: 2/3/9
- name: IC3H5OH
  composition: {O: 1, H: 6, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1374.0, 5000.0]
    data:
    - [1.58376391, 0.0316215366, -1.73664942e-05, 4.18927663e-09, -2.7989962e-13,
      -2.12643496e+04, 18.8313766]
    - [10.7381025, 0.0131698194, -4.41529622e-06, 6.77009837e-10, -3.89608901e-14,
      -2.47298321e+04, -31.363405]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.036
    well-depth: 459.5
    dipole: 1.7
    rotational-relaxation: 1.0
  note: 8/1/95THERM
- name: C3H5OH
  composition: {O: 1, H: 6, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [3.15011905, 0.0128538274, 4.28438434e-05, -6.67818707e-08, 2.80408237e-11,
      -1.66413668e+04, 13.5066359]
    - [8.72477114, 0.0163942712, -5.90852993e-06, 9.53262253e-10, -5.7031801e-14,
      -1.90496618e+04, -19.7198674]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.997
    well-depth: 481.5
    dipole: 1.7
    rotational-relaxation: 1.0
  note: T06/10
- name: CH2CCH2OH
  composition: {O: 1, H: 5, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1372.0, 5000.0]
    data:
    - [2.88422544, 0.0242428071, -1.14152268e-05, 1.71775334e-09, 1.42177454e-13,
      1.17935615e+04, 15.2102335]
    - [9.70702027, 0.011397266, -3.77993962e-06, 5.75209277e-10, -3.29229125e-14,
      9132.12884, -22.5012933]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.997
    well-depth: 481.5
    dipole: 1.7
    rotational-relaxation: 1.0
  note: 9/8/95THERM
- name: C3H4-P
  composition: {H: 4, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [2.6803869, 0.015799651, 2.5070596e-06, -1.3657623e-08, 6.6154285e-12,
      2.0802374e+04, 9.8769351]
    - [6.02524, 0.011336542, -4.0223391e-06, 6.4376063e-10, -3.8299635e-14,
      1.9620942e+04, -8.6043785]
  transport:
    model: gas
    geometry: linear
    diameter: 4.29
    well-depth: 324.8
    rotational-relaxation: 1.0
  note: T2/90
- name: C3H4-A
  composition: {H: 4, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [2.6130445, 0.012122575, 1.853988e-05, -3.4525149e-08, 1.5335079e-11,
      2.1541567e+04, 10.226139]
    - [6.3168722, 0.011133728, -3.9629378e-06, 6.3564238e-10, -3.787554e-14,
      2.0117495e+04, -10.995766]
  transport:
    model: gas
    geometry: linear
    diameter: 4.29
    well-depth: 324.8
    rotational-relaxation: 1.0
  note: L8/89
- name: C3H3
  composition: {H: 3, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [1.35110873, 0.0327411291, -4.73827407e-05, 3.7631022e-08, -1.18541128e-11,
      4.07679941e+04, 15.2058598]
    - [7.14221719, 7.61902211e-03, -2.6746003e-06, 4.24914904e-10, -2.51475443e-14,
      3.95709594e+04, -12.584869]
  transport:
    model: gas
    geometry: linear
    diameter: 4.29
    well-depth: 324.8
    rotational-relaxation: 1.0
  note: T7/11
- name: CC3H4
  composition: {H: 4, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.024621047, 0.023197215, -1.8474357e-06, -1.5927593e-08, 8.6846155e-12,
      3.2334137e+04, 22.729762]
    - [6.6999931, 0.010357372, -3.4551167e-06, 5.0652949e-10, -2.6682276e-14,
      3.0199051e+04, -13.37877]
  transport:
    model: gas
    geometry: linear
    diameter: 4.76
    well-depth: 252.0
    rotational-relaxation: 1.0
  note: T12/81
- name: C3H2
  composition: {H: 2, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [2.43417332, 0.0173013063, -1.18294047e-05, 1.02756396e-09, 1.62626314e-12,
      7.69074892e+04, 12.101223]
    - [6.67324762, 5.57728845e-03, -1.99180164e-06, 3.20289156e-10, -1.91216272e-14,
      7.57571184e+04, -9.72894405]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.1
    well-depth: 209.0
    rotational-relaxation: 1.0
  note: T12/00
- name: H2CCC(S)
  composition: {H: 2, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1500.0, 5000.0]
    data:
    - [3.7229726, 9.2589854e-03, -2.3006191e-06, -1.0200808e-09, 4.5374357e-13,
      6.4877289e+04, 5.6865936]
    - [6.4888762, 5.3112789e-03, -1.780949e-06, 2.7252642e-10, -1.561959e-14,
      6.3661864e+04, -10.064283]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.721
    well-depth: 265.3
    rotational-relaxation: 1.0
  note: '0'
- name: C3H2(S)
  composition: {H: 2, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 900.0, 5000.0]
    data:
    - [5.2976482, 0.016987466, -2.4266517e-05, 1.8653681e-08, -5.5763001e-12,
      6.7240466e+04, -3.7540041]
    - [7.764257, 4.7112774e-03, -1.6170637e-06, 2.5472406e-10, -1.5038572e-14,
      6.6849672e+04, -15.098549]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.1
    well-depth: 209.0
    rotational-relaxation: 1.0
  note: '0'
- name: C3H2C
  composition: {H: 2, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1500.0, 5000.0]
    data:
    - [1.1295888, 0.017287401, -1.1366823e-05, 3.4569296e-09, -3.6615951e-13,
      5.841908e+04, 17.331448]
    - [6.563268, 5.2363256e-03, -1.754483e-06, 2.6866106e-10, -1.5428509e-14,
      5.6514618e+04, -12.000607]
  transport:
    model: gas
    geometry: linear
    diameter: 4.368
    well-depth: 290.616
    rotational-relaxation: 1.0
  note: '0'
- name: PC3H4OH-2
  composition: {O: 1, H: 5, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1403.0, 5000.0]
    data:
    - [1.42757363, 0.0364825569, -3.18007132e-05, 1.46914605e-08, -2.72331227e-12,
      7803.42663, 18.5890339]
    - [10.7164095, 0.0106066461, -3.5137406e-06, 5.33713932e-10, -3.04901511e-14,
      4984.86803, -29.8329329]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.377
    well-depth: 300.783
    rotational-relaxation: 1.0
  note: 4/2/13THERM
- name: SC3H4OH
  composition: {O: 1, H: 5, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1407.0, 5000.0]
    data:
    - [1.72870561, 0.044101587, -4.7201386e-05, 2.52073596e-08, -5.1337571e-12,
      2227.20503, 14.3928257]
    - [12.0968484, 9.43976596e-03, -3.10773897e-06, 4.69609188e-10, -2.6716571e-14,
      -385.854894, -37.6795997]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.345
    well-depth: 298.893
    rotational-relaxation: 1.0
  note: 3/28/13
- name: C3H3O
  composition: {O: 1, H: 3, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [298.15, 1000.0, 2000.0]
    data:
    - [0.875023836, 0.0351184068, -3.89901356e-05, 2.4025575e-08, -6.10883631e-12,
      3.20427921e+04, 20.4717253]
    - [4.19355696, 0.0195625103, -1.2233645e-05, 3.90615061e-09, -5.08539231e-13,
      3.14931737e+04, 5.03216224]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.055
    well-depth: 301.263
    rotational-relaxation: 1.0
  note: 2/17/14CZHOU
- name: C3H3O2H
  composition: {O: 2, H: 4, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1385.0, 5000.0]
    data:
    - [1.09787313, 0.0422717882, -3.83969355e-05, 1.77405069e-08, -3.27674312e-12,
      1.03592314e+04, 23.0651783]
    - [13.8152174, 8.62174763e-03, -3.06710006e-06, 4.88874247e-10, -2.88888385e-14,
      6291.82941, -43.9151257]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.31
    well-depth: 301.658
    rotational-relaxation: 1.0
  note: 1/31/13
- name: C2HCHO
  composition: {O: 1, H: 2, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 2012.0, 5000.0]
    data:
    - [4.20776611, 0.0134382727, -5.15442099e-06, -2.24570818e-11, 2.74111284e-13,
      1.02117375e+04, 5.43871873]
    - [7.99952054, 7.07825497e-03, -2.63086819e-06, 4.33073185e-10, -2.62003284e-14,
      8718.63156, -15.7226237]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.884
    well-depth: 343.033
    rotational-relaxation: 1.0
  note: 1/31/13
- name: C2H5CHO
  composition: {O: 1, H: 6, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1449.0, 5000.0]
    data:
    - [2.18895588, 0.0258289987, -6.04170058e-06, -3.70702654e-09, 1.57131095e-12,
      -2.42671146e+04, 16.149633]
    - [10.6224453, 0.0135569132, -4.60754771e-06, 7.12755462e-10, -4.12631683e-14,
      -2.78692266e+04, -31.6628752]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.662
    well-depth: 435.2
    dipole: 2.7
    rotational-relaxation: 1.0
  note: 8/12/15
- name: C2H5CO
  composition: {O: 1, H: 5, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [6.25722402, -9.17612184e-03, 7.61190493e-05, -9.05514997e-08, 3.46198215e-11,
      -5916.16484, 2.23330599]
    - [6.52325448, 0.0154211952, -5.50898157e-06, 8.85889862e-10, -5.28846399e-14,
      -7196.31634, -5.19862218]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.82
    well-depth: 424.6
    rotational-relaxation: 1.0
  note: A10/04
- name: CH2CH2CHO
  composition: {O: 1, H: 5, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1437.0, 5000.0]
    data:
    - [2.55799036, 0.0223391941, -4.89741478e-06, -3.58874384e-09, 1.4717503e-12,
      453.127696, 16.7016285]
    - [10.0673122, 0.0114971005, -3.90137798e-06, 6.03029101e-10, -3.48958224e-14,
      -2750.80876, -25.8818404]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.82
    well-depth: 424.6
    rotational-relaxation: 1.0
- name: C2H3CHO
  composition: {O: 1, H: 4, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1398.0, 5000.0]
    data:
    - [0.733844455, 0.0317482671, -2.29599468e-05, 8.42104232e-09, -1.23613478e-12,
      -9384.73548, 21.0308851]
    - [9.99155394, 9.82348001e-03, -3.31203088e-06, 5.09524422e-10, -2.9382189e-14,
      -1.25303509e+04, -28.5168883]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.958
    well-depth: 428.8
    dipole: 2.9
    rotational-relaxation: 1.0
  note: KPS12
- name: C2H3CO
  composition: {O: 1, H: 3, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1395.0, 5000.0]
    data:
    - [1.65335195, 0.0257402596, -1.89009911e-05, 7.29174972e-09, -1.16083226e-12,
      1.02020654e+04, 17.8705872]
    - [8.86032735, 8.48985205e-03, -2.9035008e-06, 4.50763986e-10, -2.61524281e-14,
      7734.89171, -20.6978792]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.12
    well-depth: 443.2
    rotational-relaxation: 1.0
  note: KPS12
- name: CH3COCH3
  composition: {O: 1, H: 6, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1394.0, 5000.0]
    data:
    - [2.20008426, 0.0274019559, -1.31342003e-05, 2.57150371e-09, -6.21509091e-14,
      -2.79933966e+04, 15.5883508]
    - [8.87619308, 0.0145700263, -4.8482328e-06, 7.38614777e-10, -4.22831194e-14,
      -3.06046242e+04, -21.2730484]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.86
    well-depth: 435.5
    rotational-relaxation: 1.0
  note: 8/12/15
- name: CH3COCH2
  composition: {O: 1, H: 5, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1387.0, 5000.0]
    data:
    - [1.13381826, 0.0325095045, -2.10424651e-05, 6.64421151e-09, -8.12618901e-13,
      -6048.68361, 21.7158655]
    - [10.9524298, 0.0111458668, -3.86262877e-06, 6.05088857e-10, -3.53293362e-14,
      -9608.33727, -31.5622776]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.86
    well-depth: 435.5
    rotational-relaxation: 1.0
  note: 2/14/13THERM
- name: CH3COCH2O2
  composition: {O: 3, H: 5, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1397.0, 5000.0]
    data:
    - [1.19378141, 0.0498027161, -4.17999508e-05, 1.74527607e-08, -2.88198761e-12,
      -1.93244224e+04, 26.7877493]
    - [16.5756401, 0.0106465489, -3.61368681e-06, 5.59053564e-10, -3.23832271e-14,
      -2.42541401e+04, -54.5304899]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.429
    well-depth: 502.115
  note: 2/14/13THERM
- name: CH3COCH2O
  composition: {O: 2, H: 5, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 2002.0, 5000.0]
    data:
    - [5.85960137, 0.0178954926, 7.41506398e-07, -5.40032753e-09, 1.47393197e-12,
      -1.90714739e+04, 2.70987883]
    - [9.84061707, 0.0159181106, -5.85164644e-06, 9.56160073e-10, -5.75477263e-14,
      -2.11214823e+04, -21.2330791]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.086
    well-depth: 447.639
  note: 2/8/13THERM
- name: C3KET21
  composition: {O: 3, H: 6, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1394.0, 5000.0]
    data:
    - [-0.874352903, 0.0612501498, -5.51474542e-05, 2.48491014e-08, -4.42613472e-12,
      -3.58060819e+04, 35.9306224]
    - [17.5768076, 0.0120311704, -4.11633942e-06, 6.40149366e-10, -3.72127562e-14,
      -4.15502347e+04, -60.90971]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.009
    well-depth: 464.2
    dipole: 2.6
    rotational-relaxation: 1.0
  note: 2/14/13THERM
- name: C4H10
  composition: {H: 10, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1392.0, 5000.0]
    data:
    - [-0.0920862487, 0.0469703816, -2.54761945e-05, 6.35894738e-09, -5.16005946e-13,
      -1.69556758e+04, 24.9101571]
    - [12.4923813, 0.0215951935, -7.34277611e-06, 1.13529859e-09, -6.56730149e-14,
      -2.17598985e+04, -44.1546866]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.206
    well-depth: 350.9
    rotational-relaxation: 1.0
  note: 8/12/15
- name: PC4H9
  composition: {H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1393.0, 5000.0]
    data:
    - [0.409644702, 0.0429511341, -2.36582809e-05, 6.15744917e-09, -5.64300671e-13,
      7743.1915, 25.5312526]
    - [11.8547949, 0.0196962095, -6.71054229e-06, 1.03891144e-09, -6.01513573e-14,
      3381.82243, -37.2343446]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.24
    well-depth: 352.0
    rotational-relaxation: 1.0
  note: 8/12/15
- name: SC4H9
  composition: {H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1682.0, 5000.0]
    data:
    - [0.942662332, 0.037741453, -1.58911963e-05, 1.75489317e-09, 2.8972575e-13,
      6205.42636, 24.2126605]
    - [9.25139144, 0.0224301385, -7.82648592e-06, 1.2355946e-09, -7.26249864e-14,
      3111.48804, -21.6080436]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.24
    well-depth: 352.0
    rotational-relaxation: 1.0
  note: 8/12/15
- name: PC4H9O
  composition: {O: 1, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1396.0, 5000.0]
    data:
    - [1.84659093, 0.0461054365, -2.44856516e-05, 5.11293268e-09, -1.07538298e-13,
      -9092.06746, 19.5237441]
    - [15.3371588, 0.0192789649, -6.56856538e-06, 1.01724003e-09, -5.89183466e-14,
      -1.41958782e+04, -54.5071855]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
- name: SC4H9O
  composition: {O: 1, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1411.0, 5000.0]
    data:
    - [2.01772535, 0.0470083969, -2.74726645e-05, 7.36290028e-09, -6.30414237e-13,
      -1.11892176e+04, 17.4371746]
    - [15.2130012, 0.0190029969, -6.39004701e-06, 9.80774402e-10, -5.64493733e-14,
      -1.59888805e+04, -54.3195369]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
- name: PC4H9O2
  composition: {O: 2, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1391.0, 5000.0]
    data:
    - [1.80541406, 0.052649306, -3.30870383e-05, 1.04593484e-08, -1.32305701e-12,
      -1.03866773e+04, 22.4829685]
    - [16.6120049, 0.0204752336, -7.01415262e-06, 1.0901051e-09, -6.32913959e-14,
      -1.57901735e+04, -57.9272276]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
  note: 8/12/15
- name: SC4H9O2
  composition: {O: 2, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1403.0, 5000.0]
    data:
    - [2.27751066, 0.0544334651, -3.82988187e-05, 1.42447767e-08, -2.18864515e-12,
      -1.259091e+04, 18.3237264]
    - [16.8209433, 0.0198834074, -6.71755569e-06, 1.03411636e-09, -5.96371075e-14,
      -1.7581535e+04, -59.5731156]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
- name: PC4H9O2H
  composition: {O: 2, H: 10, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1393.0, 5000.0]
    data:
    - [1.04177717, 0.0585996659, -3.84212378e-05, 1.28728231e-08, -1.75491358e-12,
      -2.707442e+04, 25.5179528]
    - [17.5610913, 0.0217832847, -7.46366287e-06, 1.16012068e-09, -6.73630029e-14,
      -3.30036118e+04, -63.8547212]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
  note: 8/12/15
- name: SC4H9O2H
  composition: {O: 2, H: 10, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1402.0, 5000.0]
    data:
    - [1.44010868, 0.0605300206, -4.36262678e-05, 1.66226146e-08, -2.6155693e-12,
      -2.92631492e+04, 21.7354113]
    - [17.8075939, 0.0212546017, -7.20960281e-06, 1.11291271e-09, -6.43060022e-14,
      -3.48455718e+04, -65.801147]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
- name: C4H8OOH1-2
  composition: {O: 2, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1389.0, 5000.0]
    data:
    - [2.91878364, 0.0486143951, -2.81342168e-05, 7.64456491e-09, -7.32889491e-13,
      -3944.64787, 18.9326241]
    - [16.7810269, 0.0199677597, -6.8525722e-06, 1.06628911e-09, -6.19616154e-14,
      -9147.6276, -56.8667893]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
- name: C4H8OOH1-3
  composition: {O: 2, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1396.0, 5000.0]
    data:
    - [2.46292502, 0.0470131194, -2.42145198e-05, 4.6540781e-09, 1.62198662e-14,
      -3957.87917, 22.4569578]
    - [16.1247782, 0.020242098, -6.88631475e-06, 1.06534945e-09, -6.16599545e-14,
      -9168.02012, -52.6575415]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
- name: C4H8OOH1-4
  composition: {O: 2, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1393.0, 5000.0]
    data:
    - [1.35984095, 0.0552812385, -3.75640846e-05, 1.32624209e-08, -1.93623296e-12,
      -2344.55867, 26.3197893]
    - [16.9217927, 0.0199305696, -6.85727522e-06, 1.06879474e-09, -6.21774931e-14,
      -7879.20857, -57.6630146]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
- name: C4H8OOH2-1
  composition: {O: 2, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1404.0, 5000.0]
    data:
    - [2.32205003, 0.055503228, -3.97237996e-05, 1.47353739e-08, -2.22481777e-12,
      -4673.31585, 19.8332327]
    - [17.764825, 0.0187777052, -6.36410476e-06, 9.81958228e-10, -5.67252066e-14,
      -9938.51667, -62.816959]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
- name: C4H8OOH2-3
  composition: {O: 2, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1403.0, 5000.0]
    data:
    - [3.30289851, 0.0508231524, -3.39615358e-05, 1.17622237e-08, -1.66012808e-12,
      -6136.71017, 15.1726178]
    - [17.0353922, 0.0192729887, -6.50684653e-06, 1.00126173e-09, -5.77270961e-14,
      -1.09437234e+04, -58.7403112]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
- name: C4H8OOH2-4
  composition: {O: 2, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1403.0, 5000.0]
    data:
    - [1.82672511, 0.0569912331, -4.24389492e-05, 1.67119278e-08, -2.70635765e-12,
      -4546.29884, 22.2051948]
    - [17.2354039, 0.0191946365, -6.49946502e-06, 1.00210964e-09, -5.78559962e-14,
      -9711.58144, -59.898615]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
- name: C4H8O1-2
  composition: {O: 1, H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1463.0, 5000.0]
    data:
    - [-4.29657099, 0.0675906816, -5.89614134e-05, 2.59401158e-08, -4.45926746e-12,
      -1.48799944e+04, 44.7755567]
    - [14.1886108, 0.016316274, -5.16581368e-06, 7.60173986e-10, -4.24548403e-14,
      -2.02839382e+04, -51.2817914]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
- name: C4H8O1-3
  composition: {O: 1, H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1447.0, 5000.0]
    data:
    - [-5.37284363, 0.0662224444, -5.35318273e-05, 2.19451842e-08, -3.54479816e-12,
      -1.54144887e+04, 49.8345472]
    - [13.2076917, 0.0177467973, -5.69933762e-06, 8.47771212e-10, -4.77345874e-14,
      -2.11717546e+04, -47.838642]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
- name: C4H8O1-4
  composition: {O: 1, H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1484.0, 5000.0]
    data:
    - [-7.78117916, 0.069840506, -5.4531592e-05, 2.13029617e-08, -3.24666872e-12,
      -2.2899634e+04, 61.7620955]
    - [12.2763349, 0.018910592, -6.09113637e-06, 9.08066245e-10, -5.12149503e-14,
      -2.92260872e+04, -44.1235671]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
- name: C4H8O2-3
  composition: {O: 1, H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1403.0, 5000.0]
    data:
    - [-4.48183187, 0.068931336, -6.15371646e-05, 2.73743747e-08, -4.85890996e-12,
      -1.68924193e+04, 43.8882874]
    - [10.6341771, 0.0241442268, -1.13123977e-05, 2.25480711e-09, -1.54043041e-13,
      -2.10383343e+04, -33.6763636]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
- name: C4H8OOH1-2O2
  composition: {O: 4, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1400.0, 5000.0]
    data:
    - [3.02241018, 0.0653862812, -4.89645658e-05, 1.90437784e-08, -3.02309317e-12,
      -2.25805572e+04, 20.5729328]
    - [21.573475, 0.0204528589, -6.99497777e-06, 1.08597818e-09, -6.30071127e-14,
      -2.88428166e+04, -78.4560716]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
- name: C4H8OOH1-3O2
  composition: {O: 4, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1400.0, 5000.0]
    data:
    - [3.02241018, 0.0653862812, -4.89645658e-05, 1.90437784e-08, -3.02309317e-12,
      -2.25805572e+04, 20.5729328]
    - [21.573475, 0.0204528589, -6.99497777e-06, 1.08597818e-09, -6.30071127e-14,
      -2.88428166e+04, -78.4560716]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
- name: C4H8OOH1-4O2
  composition: {O: 4, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1387.0, 5000.0]
    data:
    - [2.91974455, 0.0634948347, -4.29699499e-05, 1.42283155e-08, -1.84506244e-12,
      -2.04867301e+04, 22.6279495]
    - [22.639337, 0.0198017374, -6.92349554e-06, 1.09100182e-09, -6.39617643e-14,
      -2.75442161e+04, -84.0747892]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
- name: C4H8OOH2-1O2
  composition: {O: 4, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1400.0, 5000.0]
    data:
    - [3.02241018, 0.0653862812, -4.89645658e-05, 1.90437784e-08, -3.02309317e-12,
      -2.25805572e+04, 20.5729328]
    - [21.573475, 0.0204528589, -6.99497777e-06, 1.08597818e-09, -6.30071127e-14,
      -2.88428166e+04, -78.4560716]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
- name: C4H8OOH2-3O2
  composition: {O: 4, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1408.0, 5000.0]
    data:
    - [3.34683971, 0.0667468082, -5.25088611e-05, 2.14288389e-08, -3.53381793e-12,
      -2.47340662e+04, 17.3189003]
    - [21.9463055, 0.0197307584, -6.6576538e-06, 1.02424556e-09, -5.90486257e-14,
      -3.07772334e+04, -81.2053531]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
- name: C4H8OOH2-4O2
  composition: {O: 4, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1400.0, 5000.0]
    data:
    - [3.02241018, 0.0653862812, -4.89645658e-05, 1.90437784e-08, -3.02309317e-12,
      -2.25805572e+04, 20.5729328]
    - [21.573475, 0.0204528589, -6.99497777e-06, 1.08597818e-09, -6.30071127e-14,
      -2.88428166e+04, -78.4560716]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
- name: C4H71-2,4OOH
  composition: {O: 4, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1398.0, 5000.0]
    data:
    - [2.99387028, 0.0652913914, -4.87958562e-05, 1.88107554e-08, -2.95256716e-12,
      -1.46021097e+04, 22.7763716]
    - [21.8629952, 0.0199359398, -6.85103949e-06, 1.06712096e-09, -6.20561893e-14,
      -2.10042547e+04, -78.0706874]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
- name: C4H72-1,3OOH
  composition: {O: 4, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1395.0, 5000.0]
    data:
    - [3.85542428, 0.0605523559, -4.18122063e-05, 1.46680029e-08, -2.07881996e-12,
      -1.60359412e+04, 18.7734959]
    - [21.4626449, 0.0202946207, -6.97889021e-06, 1.08750673e-09, -6.32605387e-14,
      -2.22196721e+04, -76.0671568]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
- name: C4H72-1,4OOH
  composition: {O: 4, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1387.0, 5000.0]
    data:
    - [3.41714555, 0.0589885977, -3.76843121e-05, 1.18450422e-08, -1.46347291e-12,
      -1.38437952e+04, 22.7094787]
    - [21.0228668, 0.0210127561, -7.30349553e-06, 1.14623341e-09, -6.70076491e-14,
      -2.02908167e+04, -72.9927491]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
- name: C4H71-2,3OOH
  composition: {O: 4, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1406.0, 5000.0]
    data:
    - [3.30790561, 0.066651324, -5.21744859e-05, 2.10434152e-08, -3.42495389e-12,
      -1.67536738e+04, 19.5806784]
    - [22.2828679, 0.0192253507, -6.52860872e-06, 1.00881573e-09, -5.83408336e-14,
      -2.29719991e+04, -81.1231836]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
- name: C4H7O1-3OOH-4
  composition: {O: 3, H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1418.0, 5000.0]
    data:
    - [-5.40949665, 0.0805102667, -6.6464603e-05, 2.73711905e-08, -4.44856733e-12,
      -2.5300524e+04, 55.6327196]
    - [18.7250111, 0.0188463312, -6.40165949e-06, 9.89754621e-10, -5.72727585e-14,
      -3.2982573e+04, -71.8225468]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.778
    well-depth: 476.0
    dipole: 2.6
    rotational-relaxation: 1.0
- name: C4H7O1-3OOH-2
  composition: {O: 3, H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1425.0, 5000.0]
    data:
    - [-4.68244067, 0.0803419743, -6.672647e-05, 2.740813e-08, -4.41623778e-12,
      -2.75307409e+04, 50.4193128]
    - [19.7110479, 0.0179060432, -6.05724664e-06, 9.34110479e-10, -5.39628469e-14,
      -3.52532541e+04, -78.3129016]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.778
    well-depth: 476.0
    dipole: 2.6
    rotational-relaxation: 1.0
- name: C4H7O1-2OOH-4
  composition: {O: 3, H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1417.0, 5000.0]
    data:
    - [-3.06056578, 0.0752777235, -6.16382083e-05, 2.51520765e-08, -4.05109146e-12,
      -2.49310387e+04, 44.8871201]
    - [19.6187267, 0.0177382423, -6.03563743e-06, 9.34268374e-10, -5.41073277e-14,
      -3.21917914e+04, -75.0295988]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.778
    well-depth: 476.0
    dipole: 2.6
    rotational-relaxation: 1.0
- name: C4H7O1-4OOH-2
  composition: {O: 3, H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1470.0, 5000.0]
    data:
    - [-5.17426936, 0.0789225917, -6.62654132e-05, 2.77698767e-08, -4.5437784e-12,
      -3.53780833e+04, 53.5508489]
    - [17.4906412, 0.0187794733, -6.05491558e-06, 9.03185679e-10, -5.0957187e-14,
      -4.22716632e+04, -65.186033]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.778
    well-depth: 476.0
    dipole: 2.6
    rotational-relaxation: 1.0
- name: C4H7O1-2OOH-3
  composition: {O: 3, H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1435.0, 5000.0]
    data:
    - [-0.944964311, 0.0731026695, -6.71227799e-05, 3.1225229e-08, -5.67206759e-12,
      -2.74510619e+04, 32.5427282]
    - [18.3476383, 0.0172627711, -5.53440131e-06, 8.21396496e-10, -4.61479654e-14,
      -3.29223599e+04, -66.9919656]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.778
    well-depth: 476.0
    dipole: 2.6
    rotational-relaxation: 1.0
- name: C4H7O2-3OOH-1
  composition: {O: 3, H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1424.0, 5000.0]
    data:
    - [-3.04171082, 0.077525474, -6.55776743e-05, 2.74944445e-08, -4.52476822e-12,
      -2.70343494e+04, 43.313681]
    - [20.3028185, 0.0169331534, -5.71128715e-06, 8.79005552e-10, -5.07088176e-14,
      -3.4345147e+04, -79.5919117]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.778
    well-depth: 476.0
    dipole: 2.6
    rotational-relaxation: 1.0
- name: C4H72-1OOH
  composition: {O: 2, H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1381.0, 5000.0]
    data:
    - [1.29755275, 0.0559252255, -4.08890003e-05, 1.54880526e-08, -2.42412478e-12,
      -1.16046928e+04, 24.3621382]
    - [18.012274, 0.0170340943, -5.89884086e-06, 9.23962123e-10, -5.39539803e-14,
      -1.74585465e+04, -65.5209757]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
- name: NC4KET12
  composition: {O: 3, H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1389.0, 5000.0]
    data:
    - [-0.724231793, 0.0726648886, -6.0477919e-05, 2.54348857e-08, -4.30152907e-12,
      -3.72936909e+04, 35.6276963]
    - [21.7577434, 0.0164473301, -5.79961988e-06, 9.19149624e-10, -5.41037382e-14,
      -4.47115295e+04, -83.7725285]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.778
    well-depth: 476.0
    dipole: 2.6
    rotational-relaxation: 1.0
- name: NC4KET13
  composition: {O: 3, H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1411.0, 5000.0]
    data:
    - [3.31775682, 0.0528482064, -3.43211665e-05, 1.04562704e-08, -1.12796519e-12,
      -3.94868388e+04, 15.8443308]
    - [19.3085398, 0.0173455091, -5.85046818e-06, 9.00297947e-10, -5.19274609e-14,
      -4.51023813e+04, -70.4869509]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.778
    well-depth: 476.0
    dipole: 2.6
    rotational-relaxation: 1.0
- name: NC4KET14
  composition: {O: 3, H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1385.0, 5000.0]
    data:
    - [2.92378737, 0.0507578011, -2.88360718e-05, 6.64649914e-09, -2.83907499e-13,
      -3.72946444e+04, 19.6328202]
    - [18.9231898, 0.0182270124, -6.27434124e-06, 9.78729382e-10, -5.69844333e-14,
      -4.32508875e+04, -67.8717188]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.778
    well-depth: 476.0
    dipole: 2.6
    rotational-relaxation: 1.0
- name: NC4KET21
  composition: {O: 3, H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1389.0, 5000.0]
    data:
    - [-0.388449068, 0.0692735051, -5.58731127e-05, 2.25791086e-08, -3.63900158e-12,
      -3.86875801e+04, 35.294809]
    - [21.0786402, 0.0161788162, -5.53076294e-06, 8.59641186e-10, -4.99535144e-14,
      -4.57563821e+04, -78.8014765]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.778
    well-depth: 476.0
    dipole: 2.6
    rotational-relaxation: 1.0
- name: NC4KET23
  composition: {O: 3, H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1411.0, 5000.0]
    data:
    - [3.56926969, 0.0520285891, -3.64134216e-05, 1.32007682e-08, -1.93576774e-12,
      -4.30650503e+04, 14.8669401]
    - [17.6877593, 0.0184820224, -6.18384585e-06, 9.45792334e-10, -5.42981801e-14,
      -4.78594254e+04, -60.6681612]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.778
    well-depth: 476.0
    dipole: 2.6
    rotational-relaxation: 1.0
- name: NC4KET24
  composition: {O: 3, H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1394.0, 5000.0]
    data:
    - [3.12062686, 0.0501343936, -3.1019495e-05, 9.36512355e-09, -1.07548923e-12,
      -4.0864427e+04, 19.6071994]
    - [17.4146206, 0.0192744267, -6.57971403e-06, 1.02023879e-09, -5.91418353e-14,
      -4.60663138e+04, -58.0320911]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.778
    well-depth: 476.0
    dipole: 2.6
    rotational-relaxation: 1.0
- name: C4H71-3OOH
  composition: {O: 2, H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1392.0, 5000.0]
    data:
    - [-1.50977396, 0.0685369305, -5.75193633e-05, 2.43179107e-08, -4.09788488e-12,
      -1.18018961e+04, 35.0420113]
    - [19.2985494, 0.0154534427, -5.25460431e-06, 8.13772446e-10, -4.71689947e-14,
      -1.8500348e+04, -74.9926639]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
- name: C4H71-3,4OOH
  composition: {O: 4, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1400.0, 5000.0]
    data:
    - [2.56890026, 0.0671962184, -5.16999792e-05, 2.05770379e-08, -3.3291431e-12,
      -1.451256e+04, 24.6332539]
    - [21.8394783, 0.0198802807, -6.81505369e-06, 1.05975117e-09, -6.15560073e-14,
      -2.09468667e+04, -77.9984909]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
- name: C4H72-3,4OOH
  composition: {O: 4, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1395.0, 5000.0]
    data:
    - [3.85542428, 0.0605523559, -4.18122063e-05, 1.46680029e-08, -2.07881996e-12,
      -1.60359412e+04, 18.7734959]
    - [21.4626449, 0.0202946207, -6.97889021e-06, 1.08750673e-09, -6.32605387e-14,
      -2.22196721e+04, -76.0671568]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
- name: HO2CH2CHO
  composition: {O: 3, H: 4, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1391.0, 5000.0]
    data:
    - [-1.32768631, 0.0521618601, -4.97327645e-05, 2.31272366e-08, -4.20787867e-12,
      -2.90608844e+04, 36.1860491]
    - [15.1554685, 7.5724e-03, -2.72693024e-06, 4.38217189e-10, -2.60434287e-14,
      -3.4141968e+04, -50.1255068]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.428
    well-depth: 275.049
    rotational-relaxation: 1.0
  note: 9/8/14
- name: IC4H10
  composition: {H: 10, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1397.0, 5000.0]
    data:
    - [-1.07413829, 0.052461832, -3.42407949e-05, 1.18817533e-08, -1.73238254e-12,
      -1.79218932e+04, 27.4851665]
    - [12.6422737, 0.0214133551, -7.26711536e-06, 1.12207226e-09, -6.48434177e-14,
      -2.28293782e+04, -46.6059659]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.208
    well-depth: 335.7
    dipole: 0.1
    rotational-relaxation: 1.0
  note: 8/12/15
- name: IC4H9
  composition: {H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1397.0, 5000.0]
    data:
    - [0.120802408, 0.0473187324, -3.16440251e-05, 1.14229699e-08, -1.74784642e-12,
      6840.32915, 24.4291032]
    - [12.3261837, 0.019205777, -6.52063623e-06, 1.00704497e-09, -5.82038734e-14,
      2509.95714, -41.3478742]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.24
    well-depth: 352.0
    rotational-relaxation: 1.0
  note: 8/12/15
- name: TC4H9
  composition: {H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1380.0, 5000.0]
    data:
    - [1.05841769, 0.0341133739, -9.03156779e-06, -2.95313136e-09, 1.41436845e-12,
      4226.99258, 22.3965051]
    - [10.2682832, 0.0209965262, -7.14945754e-06, 1.10648358e-09, -6.40498314e-14,
      157.542675, -30.0960941]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.24
    well-depth: 352.0
    rotational-relaxation: 1.0
  note: 8/12/15
- name: TC4H9O
  composition: {O: 1, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [2.770571, 0.0268033175, 4.1271836e-05, -7.22054739e-08, 3.02642276e-11,
      -1.27079262e+04, 12.1532856]
    - [12.7371509, 0.0233707342, -8.50516678e-06, 1.38519973e-09, -8.34398061e-14,
      -1.6694015e+04, -45.3156321]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
  note: T08/04
- name: IC4H9O
  composition: {O: 1, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [3.80297372, 0.0156874209, 6.81105412e-05, -9.83346774e-08, 3.95261902e-11,
      -1.00832243e+04, 9.78963305]
    - [11.6309708, 0.0247981574, -9.01550536e-06, 1.4671472e-09, -8.83214518e-14,
      -1.37854612e+04, -38.1956151]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
  note: A08/04
- name: IC4H8O
  composition: {O: 1, H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1394.0, 5000.0]
    data:
    - [-5.02573822, 0.075134096, -6.88668822e-05, 3.12223247e-08, -5.60128818e-12,
      -3.07481413e+04, 29.6284295]
    - [14.0433578, 0.0205733637, -9.0951922e-06, 1.73417298e-09, -1.14908544e-13,
      -3.62275308e+04, -69.0009668]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
    rotational-relaxation: 1.0
  note: 9/1/12
- name: IC3H7CHO
  composition: {O: 1, H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1391.0, 5000.0]
    data:
    - [-0.273021382, 0.0489696307, -3.12770049e-05, 1.00052945e-08, -1.27512074e-12,
      -2.76054737e+04, 28.3451139]
    - [13.7501656, 0.0183126722, -6.28572629e-06, 9.78250756e-10, -5.68538653e-14,
      -3.26936771e+04, -47.7270548]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
    rotational-relaxation: 1.0
  note: 2/22/96THERM
- name: IC3H7CO
  composition: {O: 1, H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1390.0, 5000.0]
    data:
    - [0.503452639, 0.044160751, -2.82139091e-05, 8.93548675e-09, -1.11327422e-12,
      -9077.55468, 26.1991461]
    - [13.3305736, 0.016187393, -5.56711402e-06, 8.67575951e-10, -5.04696549e-14,
      -1.37307001e+04, -43.3958746]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
    rotational-relaxation: 1.0
  note: 2/22/96THERM
- name: IC3H6CHO
  composition: {O: 1, H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1390.0, 5000.0]
    data:
    - [0.521481767, 0.0443114357, -2.86617314e-05, 9.30319894e-09, -1.20761563e-12,
      -2996.77086, 26.818213]
    - [13.310225, 0.0162097959, -5.57575891e-06, 8.69003718e-10, -5.05554202e-14,
      -7621.77931, -42.5050854]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
    rotational-relaxation: 1.0
  note: 2/22/96THERM
- name: TC3H6CHO
  composition: {O: 1, H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1389.0, 5000.0]
    data:
    - [1.87052762, 0.0414869677, -2.66815701e-05, 9.0153161e-09, -1.27870633e-12,
      -8977.30744, 16.6174178]
    - [13.1013047, 0.0166391865, -5.68457623e-06, 8.81808351e-10, -5.11290161e-14,
      -1.30638647e+04, -44.2705813]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
    rotational-relaxation: 1.0
  note: 2/22/96THERM
- name: IC3H5CHO
  composition: {O: 1, H: 6, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1396.0, 5000.0]
    data:
    - [1.09372823, 0.0443315368, -3.41918451e-05, 1.39369607e-08, -2.3379146e-12,
      -1.56745978e+04, 19.4458467]
    - [13.3892118, 0.013911542, -4.75820958e-06, 7.38736618e-10, -4.28606559e-14,
      -1.97917448e+04, -46.0146004]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
    rotational-relaxation: 1.0
- name: TC3H6O2CHO
  composition: {O: 3, H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1386.0, 5000.0]
    data:
    - [2.17883383, 0.0541595832, -3.83435886e-05, 1.38308104e-08, -2.04190147e-12,
      -2.27394154e+04, 20.0751264]
    - [18.5534443, 0.0168774389, -5.90752965e-06, 9.31518085e-10, -5.46345187e-14,
      -2.85447191e+04, -68.2486667]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
    rotational-relaxation: 1.0
  note: 8/2/95THERM
- name: IC3H5O2HCHO
  composition: {O: 3, H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1387.0, 5000.0]
    data:
    - [2.0598477, 0.0582331716, -4.376721e-05, 1.63249918e-08, -2.43462051e-12,
      -1.6349625e+04, 21.3687921]
    - [20.6288832, 0.0148625539, -5.25305276e-06, 8.33772951e-10, -4.91277401e-14,
      -2.27589076e+04, -78.2962888]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
    rotational-relaxation: 1.0
  note: 8/2/95THERM
- name: TC3H6O2HCO
  composition: {O: 3, H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1387.0, 5000.0]
    data:
    - [2.03864428, 0.0580421003, -4.32123528e-05, 1.58792094e-08, -2.32209543e-12,
      -2.24284673e+04, 20.368099]
    - [20.6472678, 0.01485265, -5.25104875e-06, 8.33619219e-10, -4.91256069e-14,
      -2.88719869e+04, -79.5951389]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
    rotational-relaxation: 1.0
  note: 8/2/95THERM
- name: TC3H6OCHO
  composition: {O: 2, H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1394.0, 5000.0]
    data:
    - [0.370830259, 0.0538475661, -3.82477565e-05, 1.32882237e-08, -1.7922873e-12,
      -2.18391262e+04, 25.8142112]
    - [17.0371287, 0.0154400645, -5.28332886e-06, 8.21085347e-10, -4.76898429e-14,
      -2.75871941e+04, -63.727123]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
    rotational-relaxation: 1.0
  note: 8/25/95THERM
- name: IC3H6CO
  composition: {O: 1, H: 6, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1397.0, 5000.0]
    data:
    - [2.28039055, 0.0417016989, -3.25089661e-05, 1.37243419e-08, -2.40573132e-12,
      -1.63939712e+04, 13.8187714]
    - [13.2548232, 0.0140142787, -4.78910215e-06, 7.42924342e-10, -4.30737566e-14,
      -2.00529779e+04, -44.4810221]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
    rotational-relaxation: 1.0
  note: 03/03/95THERM
- name: IC3H5CO
  composition: {O: 1, H: 5, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1396.0, 5000.0]
    data:
    - [1.8730699, 0.0395188508, -3.11404053e-05, 1.28844447e-08, -2.18165308e-12,
      2852.70691, 16.8774016]
    - [12.9634401, 0.0117954996, -4.04361488e-06, 6.28771516e-10, -3.65209867e-14,
      -826.519462, -42.0562575]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
    rotational-relaxation: 1.0
- name: IC3H4CHO-A
  composition: {O: 1, H: 5, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1392.0, 5000.0]
    data:
    - [0.764345054, 0.0445242412, -3.6103372e-05, 1.48295287e-08, -2.4380929e-12,
      2447.32544, 20.8541848]
    - [14.1736959, 0.0109161978, -3.69020878e-06, 5.69228087e-10, -3.29023246e-14,
      -1928.67979, -50.266374]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
    rotational-relaxation: 1.0
- name: SC4H7OH-I
  composition: {O: 1, H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1395.0, 5000.0]
    data:
    - [2.70103499, 0.041795018, -2.67860575e-05, 9.38191037e-09, -1.41171285e-12,
      -2.7356119e+04, 13.5316306]
    - [13.0299481, 0.0183782479, -6.18529878e-06, 9.49578099e-10, -5.46526348e-14,
      -3.10723026e+04, -42.2891828]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
    rotational-relaxation: 1.0
  note: L2/00
- name: IC4H9O2
  composition: {O: 2, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1432.0, 5000.0]
    data:
    - [1.77219624, 0.0534032789, -3.3104181e-05, 9.24465657e-09, -8.01706642e-13,
      -1.17768774e+04, 20.9581481]
    - [17.879387, 0.0182474607, -6.01252193e-06, 9.11106794e-10, -5.20018932e-14,
      -1.74569774e+04, -66.1552973]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.43
    well-depth: 502.252
  note: 9/1/12
- name: TC4H9O2
  composition: {O: 2, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1380.0, 5000.0]
    data:
    - [2.63892371, 0.0544717499, -3.75504698e-05, 1.4047925e-08, -2.279686e-12,
      -1.47598933e+04, 14.0325533]
    - [18.0863238, 0.0199282971, -6.98287309e-06, 1.10171726e-09, -6.46381057e-14,
      -2.04420664e+04, -69.7533212]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.43
    well-depth: 502.252
  note: 9/1/12
- name: IC4H8O2H-I
  composition: {O: 2, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1414.0, 5000.0]
    data:
    - [0.18643262, 0.0626430177, -4.83690886e-05, 1.88657148e-08, -2.91189385e-12,
      -3590.86611, 29.7635367]
    - [18.3915486, 0.0173042831, -5.66841018e-06, 8.55414265e-10, -4.86781778e-14,
      -9485.69748, -66.7673286]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.356
    well-depth: 502.2
    dipole: 1.8
    rotational-relaxation: 1.0
  note: 9/1/12
- name: IC4H8O2H-T
  composition: {O: 2, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1413.0, 5000.0]
    data:
    - [3.84374544, 0.0436800978, -2.07599526e-05, 2.51709167e-09, 5.41306513e-13,
      -6507.66215, 13.4244877]
    - [16.9753885, 0.018519801, -6.09075415e-06, 9.21673609e-10, -5.25502501e-14,
      -1.14812757e+04, -58.8259039]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.356
    well-depth: 502.2
    dipole: 1.8
    rotational-relaxation: 1.0
  note: 9/1/12
- name: TC4H8O2H-I
  composition: {O: 2, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1379.0, 5000.0]
    data:
    - [3.54378349, 0.0525201369, -3.69898493e-05, 1.44634925e-08, -2.4753605e-12,
      -6981.83185, 12.7623539]
    - [18.1415374, 0.0194699499, -6.82750014e-06, 1.07773311e-09, -6.32519099e-14,
      -1.23570939e+04, -66.3491602]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.356
    well-depth: 502.2
    dipole: 1.8
    rotational-relaxation: 1.0
  note: 9/1/12
- name: CC4H8O
  composition: {O: 1, H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1431.0, 5000.0]
    data:
    - [-6.56746688, 0.0787298554, -7.33065478e-05, 3.40602701e-08, -6.15674656e-12,
      -2.71582518e+04, 38.0875851]
    - [15.1841776, 0.0164656666, -5.33483091e-06, 7.98149768e-10, -4.51160381e-14,
      -3.33923434e+04, -74.3746988]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.063
    well-depth: 444.197
  note: 9/1/12
- name: IC4H8OOH-IO2
  composition: {O: 4, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1367.0, 5000.0]
    data:
    - [4.23354857, 0.0563088857, -3.15672522e-05, 7.79536931e-09, -6.21665008e-13,
      -2.22782534e+04, 15.2623111]
    - [22.4664901, 0.0209351287, -7.44324128e-06, 1.18589255e-09, -7.00546897e-14,
      -2.94495457e+04, -85.4241451]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.009
    well-depth: 600.078
  note: 9/1/12
- name: IC4H8OOH-TO2
  composition: {O: 4, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1385.0, 5000.0]
    data:
    - [3.3641353, 0.0693742776, -5.70416393e-05, 2.46040165e-08, -4.3284868e-12,
      -2.51137558e+04, 16.5767339]
    - [23.2464612, 0.0188384513, -6.40938087e-06, 9.92649459e-10, -5.75275879e-14,
      -3.16533132e+04, -88.830171]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.009
    well-depth: 600.078
  note: 9/1/12
- name: TC4H8OOH-IO2
  composition: {O: 4, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1385.0, 5000.0]
    data:
    - [3.3641353, 0.0693742776, -5.70416393e-05, 2.46040165e-08, -4.3284868e-12,
      -2.51137558e+04, 16.5767339]
    - [23.2464612, 0.0188384513, -6.40938087e-06, 9.92649459e-10, -5.75275879e-14,
      -3.16533132e+04, -88.830171]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.009
    well-depth: 600.078
  note: 9/1/12
- name: IC4KETII
  composition: {O: 3, H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1387.0, 5000.0]
    data:
    - [1.15501614, 0.0610622345, -4.49711323e-05, 1.70514654e-08, -2.65948602e-12,
      -3.82747956e+04, 26.9612235]
    - [19.5143059, 0.0182377395, -6.38908606e-06, 1.00801571e-09, -5.9144035e-14,
      -4.46884836e+04, -71.7167584]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.716
    well-depth: 549.655
  note: 7/19/0THERM
- name: IC4KETIT
  composition: {O: 3, H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1388.0, 5000.0]
    data:
    - [1.14243741, 0.0633840797, -4.73084738e-05, 1.77145373e-08, -2.67265475e-12,
      -4.09366796e+04, 23.4844867]
    - [20.936985, 0.0171090955, -6.01892169e-06, 9.52353863e-10, -5.59926176e-14,
      -4.77819819e+04, -82.7717611]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.716
    well-depth: 549.655
  note: 7/19/0THERM
- name: TIC4H7Q2-I
  composition: {O: 4, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1400.0, 5000.0]
    data:
    - [4.48426361, 0.0661225007, -5.27349018e-05, 2.18215585e-08, -3.66788946e-12,
      -1.98906586e+04, 12.6719614]
    - [23.3848631, 0.0187070035, -6.44021945e-06, 1.00428123e-09, -5.84468189e-14,
      -2.61180902e+04, -87.6610135]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.009
    well-depth: 600.078
  note: 5/6/96THERM
- name: IIC4H7Q2-I
  composition: {O: 4, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1394.0, 5000.0]
    data:
    - [4.93055661, 0.0605819201, -4.23665566e-05, 1.49122008e-08, -2.10978665e-12,
      -1.68415495e+04, 13.6228018]
    - [23.0500244, 0.0192149194, -6.66622576e-06, 1.04495725e-09, -6.1037052e-14,
      -2.32086881e+04, -83.9949885]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.009
    well-depth: 600.078
  note: 7/15/96THERM
- name: IIC4H7Q2-T
  composition: {O: 4, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1377.0, 5000.0]
    data:
    - [8.16274487, 0.043446305, -1.76972456e-05, 4.88790666e-10, 9.03915465e-13,
      -1.96501749e+04, 0.262067299]
    - [21.5070321, 0.0205359839, -7.12383399e-06, 1.11655053e-09, -6.52112103e-14,
      -2.51117508e+04, -74.3379783]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.009
    well-depth: 600.078
  note: 7/15/96THERM
- name: IC4H7OOH
  composition: {O: 2, H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1386.0, 5000.0]
    data:
    - [0.131851762, 0.0619561224, -4.99343877e-05, 2.09628211e-08, -3.59717924e-12,
      -1.21399925e+04, 29.3905962]
    - [18.2897194, 0.0167815784, -5.80668193e-06, 9.0894918e-10, -5.30513302e-14,
      -1.82046522e+04, -67.2111342]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
    rotational-relaxation: 1.0
  note: 4/15/15
- name: IC4H9O2H
  composition: {O: 2, H: 10, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1402.0, 5000.0]
    data:
    - [-0.547969191, 0.0657428787, -4.70123149e-05, 1.65991096e-08, -2.27331437e-12,
      -2.82180462e+04, 31.2961385]
    - [19.1651624, 0.0193678648, -6.41984435e-06, 9.76947752e-10, -5.59299558e-14,
      -3.48790978e+04, -74.2063787]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.45
    well-depth: 505.54
  note: 9/1/12
- name: TC4H9O2H
  composition: {O: 2, H: 10, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1382.0, 5000.0]
    data:
    - [0.44557354, 0.0666153523, -5.20932123e-05, 2.22301799e-08, -4.00189859e-12,
      -3.12260714e+04, 23.7278262]
    - [19.0926853, 0.0212697804, -7.46252626e-06, 1.17841127e-09, -6.91795087e-14,
      -3.77278405e+04, -76.1321196]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.45
    well-depth: 505.54
  note: 9/1/12
- name: IC4H8
  composition: {H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1392.0, 5000.0]
    data:
    - [0.0572478139, 0.0417768938, -2.49095729e-05, 7.54294402e-09, -9.23202212e-13,
      -3721.66259, 23.5698905]
    - [11.1444028, 0.0181609265, -6.17791116e-06, 9.55481871e-10, -5.52826092e-14,
      -7840.24684, -36.8508829]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.089
    well-depth: 344.5
    dipole: 0.5
    rotational-relaxation: 1.0
  note: 8/12/15
- name: IC4H7
  composition: {H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1384.0, 5000.0]
    data:
    - [-0.229578762, 0.0417842986, -2.668857e-05, 8.42205744e-09, -1.03175361e-12,
      1.4394668e+04, 25.4797645]
    - [11.8999143, 0.0151569859, -5.09995449e-06, 7.83722199e-10, -4.51660275e-14,
      1.00363555e+04, -40.2286635]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.65
    well-depth: 355.0
    rotational-relaxation: 1.0
  note: 8/12/15
- name: IC4H7-I1
  composition: {H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1396.0, 5000.0]
    data:
    - [0.912464579, 0.0388654394, -2.57575714e-05, 9.07760026e-09, -1.33946902e-12,
      2.55635553e+04, 20.8634918]
    - [11.1158752, 0.0155127192, -5.23769366e-06, 8.05998394e-10, -4.6470339e-14,
      2.19488297e+04, -34.144048]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.633
    well-depth: 380.022
  note: 5/13/15
- name: IC4H7O2
  composition: {O: 2, H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1404.0, 5000.0]
    data:
    - [1.43532045, 0.048902657, -3.6360097e-05, 1.4190642e-08, -2.24557878e-12,
      3092.84623, 24.1320196]
    - [14.5791608, 0.0162136068, -5.26957103e-06, 7.90454323e-10, -4.47755051e-14,
      -1208.48042, -45.6459433]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
    rotational-relaxation: 1.0
  note: L2/00
- name: IC4H6OOH-I
  composition: {O: 2, H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1398.0, 5000.0]
    data:
    - [6.06669321, 0.0394950065, -2.52721718e-05, 7.84485641e-09, -8.98876886e-13,
      2874.48422, -0.378377026]
    - [17.3601429, 0.0142046196, -4.65348263e-06, 7.02209785e-10, -3.99552775e-14,
      -1075.09366, -61.2822377]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
    rotational-relaxation: 1.0
  note: L2/00
- name: CCYCCOOC-T1
  composition: {O: 2, H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1394.0, 5000.0]
    data:
    - [-5.29767923, 0.0665082201, -4.67054235e-05, 1.51029775e-08, -1.74322091e-12,
      3979.35712, 51.6412476]
    - [16.8269657, 0.0164471921, -5.63767184e-06, 8.78001611e-10, -5.10959632e-14,
      -3657.10841, -67.4096786]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
    rotational-relaxation: 1.0
  note: THERM
- name: C2CYCOOC-I1
  composition: {O: 2, H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1388.0, 5000.0]
    data:
    - [-2.04718031, 0.0726608379, -6.82960279e-05, 3.27505762e-08, -6.23802161e-12,
      -371.475599, 19.2056057]
    - [18.9745085, 0.0150113808, -5.30728309e-06, 8.4245474e-10, -4.96392976e-14,
      -6931.11358, -90.8581019]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
    rotational-relaxation: 1.0
  note: 7/14
- name: IC4H7O
  composition: {O: 1, H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1386.0, 5000.0]
    data:
    - [1.74700687, 0.0407783436, -2.44750243e-05, 7.06502958e-09, -7.51570589e-13,
      4869.79233, 19.4535999]
    - [13.3457615, 0.0161218588, -5.44376403e-06, 8.38199374e-10, -4.8360828e-14,
      611.443644, -43.6818838]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
  note: 4/3/0THERM
- name: CVCYCCOC
  composition: {O: 1, H: 6, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1397.0, 5000.0]
    data:
    - [-2.45566808, 0.0488377067, -3.46186324e-05, 1.26590643e-08, -1.88737988e-12,
      -643.46088, 35.8434061]
    - [11.4363523, 0.0163250968, -5.57146218e-06, 8.63795613e-10, -5.00701899e-14,
      -5446.5345, -38.7179379]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
    rotational-relaxation: 1.0
  note: L2/00
- name: CCYC2OCO
  composition: {O: 2, H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1401.0, 5000.0]
    data:
    - [-2.97381263, 0.067561516, -5.79901709e-05, 2.55213006e-08, -4.49991674e-12,
      -9936.07156, 42.5127997]
    - [16.4352871, 0.016584321, -5.71790511e-06, 8.92586562e-10, -5.19865043e-14,
      -1.60938498e+04, -59.6946106]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
    rotational-relaxation: 1.0
  note: L2/00
- name: CCYCCOOC-I2
  composition: {O: 2, H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1398.0, 5000.0]
    data:
    - [-4.55772603, 0.0710221387, -6.0522843e-05, 2.61773944e-08, -4.51390528e-12,
      1.32922215e+04, 46.0828737]
    - [16.3388791, 0.0165879474, -5.61829108e-06, 8.67331033e-10, -5.01476782e-14,
      6669.46988, -64.032204]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
    rotational-relaxation: 1.0
  note: L2/00
- name: CHOIC3H6O
  composition: {O: 2, H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1386.0, 5000.0]
    data:
    - [0.255559437, 0.0522086026, -3.72283766e-05, 1.3671442e-08, -2.05638885e-12,
      -1.97284649e+04, 29.9210251]
    - [15.551197, 0.0167360034, -5.73573457e-06, 8.92095191e-10, -5.18351848e-14,
      -2.50674335e+04, -52.3215658]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
    rotational-relaxation: 1.0
  note: L2/00
- name: IC3H5OOCH2
  composition: {O: 2, H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1410.0, 5000.0]
    data:
    - [-1.26548168, -3.61337863e-03, 7.31803998e-05, -5.49845697e-08, 1.20447492e-11,
      1.33108969e+04, 53.3428723]
    - [5.05335676, 0.0362904388, -1.54012992e-05, 2.74341619e-09, -1.74718602e-13,
      4083.26144, -2.55389509]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
    rotational-relaxation: 1.0
  note: L2/00
- name: CCYCCO-T1
  composition: {O: 1, H: 5, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1389.0, 5000.0]
    data:
    - [-1.39311392, 0.0381789194, -2.62316288e-05, 8.74877238e-09, -1.11296763e-12,
      1.12534953e+04, 34.1877003]
    - [10.3394781, 0.0115180335, -3.87496644e-06, 5.95744364e-10, -3.43539552e-14,
      7176.5897, -28.9687593]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.82
    well-depth: 411.0
    rotational-relaxation: 1.0
  note: L2/00
- name: IC4H8OH-IT
  composition: {O: 1, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1391.0, 5000.0]
    data:
    - [3.05275715, 0.0393926461, -1.90686417e-05, 3.86408022e-09, -1.48005244e-13,
      -1.42263749e+04, 16.0840537]
    - [12.9136746, 0.0206583409, -6.98445966e-06, 1.07562552e-09, -6.20443876e-14,
      -1.81394866e+04, -38.4972088]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
- name: IC4H8OH-TI
  composition: {O: 1, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1402.0, 5000.0]
    data:
    - [2.33169342, 0.051301704, -4.02698872e-05, 1.75150405e-08, -3.16001727e-12,
      -1.48318978e+04, 15.536813]
    - [14.6323607, 0.0188895981, -6.3056145e-06, 9.6247423e-10, -5.51640163e-14,
      -1.87976018e+04, -49.3218793]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
- name: IC4H7OH
  composition: {O: 1, H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1398.0, 5000.0]
    data:
    - [2.0412424, 0.0414387207, -2.55228632e-05, 8.28133017e-09, -1.10654457e-12,
      -2.22709637e+04, 18.8699473]
    - [12.3304221, 0.0183885172, -6.06721733e-06, 9.19054723e-10, -5.24036171e-14,
      -2.59452023e+04, -36.7418286]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.356
    well-depth: 502.2
    dipole: 1.8
    rotational-relaxation: 1.0
- name: IC4H8OH
  composition: {O: 1, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1376.0, 5000.0]
    data:
    - [3.29612707, 0.0347649647, -1.02505618e-05, -2.04641931e-09, 1.18879408e-12,
      -1.45627247e+04, 15.860632]
    - [12.5605997, 0.0210637488, -7.15019648e-06, 1.10439262e-09, -6.38428695e-14,
      -1.86203249e+04, -36.788943]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
  note: 2/14/95THERM
- name: IC4H6OH
  composition: {O: 1, H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1402.0, 5000.0]
    data:
    - [-1.46664187, 0.0603351671, -5.43112644e-05, 2.49299933e-08, -4.52282491e-12,
      -6950.12413, 32.0768458]
    - [15.3490714, 0.0138856699, -4.56427754e-06, 6.9041869e-10, -3.93540403e-14,
      -1.20164758e+04, -55.597553]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.356
    well-depth: 502.2
    dipole: 1.8
    rotational-relaxation: 1.0
- name: TQJC4H8OH
  composition: {O: 3, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1415.0, 5000.0]
    data:
    - [-0.643419503, 0.0849131517, -8.17210578e-05, 3.90979927e-08, -7.27092842e-12,
      -3.42375932e+04, 28.4394025]
    - [22.9681617, 0.0165162786, -5.50247318e-06, 8.39335285e-10, -4.81030625e-14,
      -4.1005146e+04, -93.4897892]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.356
    well-depth: 502.2
    dipole: 1.8
    rotational-relaxation: 1.0
- name: TQC4H8OI
  composition: {O: 3, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1411.0, 5000.0]
    data:
    - [0.0745747835, 0.0746499596, -6.42255048e-05, 2.80908988e-08, -4.87692045e-12,
      -2.47182737e+04, 29.4511549]
    - [21.3200701, 0.0180489663, -6.06124072e-06, 9.29740751e-10, -5.34977374e-14,
      -3.12966663e+04, -82.0046659]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.356
    well-depth: 502.2
    dipole: 1.8
    rotational-relaxation: 1.0
- name: QC4H7OHP
  composition: {O: 3, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1416.0, 5000.0]
    data:
    - [-1.27864186, 0.0894492926, -8.78565423e-05, 4.22110919e-08, -7.83450876e-12,
      -2.58975226e+04, 35.3963909]
    - [24.3481084, 0.0150316366, -5.01788017e-06, 7.66774357e-10, -4.4009322e-14,
      -3.3192232e+04, -96.8211106]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.356
    well-depth: 502.2
    dipole: 1.8
    rotational-relaxation: 1.0
- name: TQC4H7OHI
  composition: {O: 3, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1404.0, 5000.0]
    data:
    - [2.55843807, 0.0637086077, -4.97169945e-05, 1.99225109e-08, -3.21373436e-12,
      -2.77526909e+04, 19.5001368]
    - [20.8281225, 0.0181675094, -6.12943202e-06, 9.43194119e-10, -5.43937008e-14,
      -3.37386684e+04, -77.482372]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.356
    well-depth: 502.2
    dipole: 1.8
    rotational-relaxation: 1.0
  note: L2/00
- name: CCY(CCO)COH
  composition: {O: 2, H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1412.0, 5000.0]
    data:
    - [-7.10048774, 0.0953371808, -9.78701612e-05, 4.90005646e-08, -9.41685766e-12,
      -3.98987202e+04, 56.0924667]
    - [19.1884885, 0.0156255714, -5.225698e-06, 7.99171074e-10, -4.58832445e-14,
      -4.71120302e+04, -78.4579023]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
    rotational-relaxation: 1.0
- name: C2CY(COC)OH
  composition: {O: 2, H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1393.0, 5000.0]
    data:
    - [0.592324183, 0.0552429007, -4.02419018e-05, 1.57152217e-08, -2.57388393e-12,
      -3.58241476e+04, 22.3378086]
    - [15.682997, 0.0192910506, -6.63718495e-06, 1.03441014e-09, -6.01715267e-14,
      -4.10598236e+04, -58.5686221]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
    rotational-relaxation: 1.0
- name: IQJC4H8OH
  composition: {O: 3, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1410.0, 5000.0]
    data:
    - [1.81448831, 0.074745275, -7.10895172e-05, 3.44973679e-08, -6.54646593e-12,
      -3.44023586e+04, 17.7380434]
    - [21.1752212, 0.0175144254, -5.73227292e-06, 8.63386596e-10, -4.90282414e-14,
      -3.98881576e+04, -81.9187015]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.356
    well-depth: 502.2
    dipole: 1.8
    rotational-relaxation: 1.0
  note: L2/00
- name: IC3H6OHCHO
  composition: {O: 2, H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1393.0, 5000.0]
    data:
    - [1.84080874, 0.0529601347, -3.94261774e-05, 1.5906343e-08, -2.69565279e-12,
      -5.01437169e+04, 17.5482756]
    - [16.0254376, 0.0185402212, -6.36973877e-06, 9.91732739e-10, -5.7647264e-14,
      -5.50198923e+04, -58.3074874]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
    rotational-relaxation: 1.0
- name: IQC4H8OT
  composition: {O: 3, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1405.0, 5000.0]
    data:
    - [3.72211529, 0.0642864861, -5.52809053e-05, 2.5003663e-08, -4.53471908e-12,
      -2.43110525e+04, 12.1981167]
    - [20.4823628, 0.0182966721, -6.04413378e-06, 9.16380548e-10, -5.22866551e-14,
      -2.94287153e+04, -75.3563247]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.356
    well-depth: 502.2
    dipole: 1.8
    rotational-relaxation: 1.0
- name: IQC4H7OHT
  composition: {O: 3, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1413.0, 5000.0]
    data:
    - [3.58900054, 0.0725591129, -7.14080484e-05, 3.55250907e-08, -6.84991795e-12,
      -2.5724125e+04, 12.3766657]
    - [21.9945886, 0.0162011186, -5.23758492e-06, 7.81898296e-10, -4.41125515e-14,
      -3.07383725e+04, -81.6613568]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.356
    well-depth: 502.2
    dipole: 1.8
    rotational-relaxation: 1.0
- name: CCY(CCOC)OH
  composition: {O: 2, H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1404.0, 5000.0]
    data:
    - [-2.84914896, 0.0623736856, -4.70326536e-05, 1.84908286e-08, -2.94976027e-12,
      -3.74257004e+04, 38.3163588]
    - [14.3404718, 0.0198311504, -6.6065766e-06, 1.0077957e-09, -5.77614335e-14,
      -4.30959414e+04, -53.0535015]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
    rotational-relaxation: 1.0
  note: L2/00
- name: CH2COHCH2OOH
  composition: {O: 3, H: 6, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1398.0, 5000.0]
    data:
    - [-0.389823383, 0.0701531131, -7.42036788e-05, 3.84181056e-08, -7.63555985e-12,
      -3.07879938e+04, 28.6873505]
    - [18.7971268, 0.0112783442, -3.90789058e-06, 6.12064651e-10, -3.57305453e-14,
      -3.61154867e+04, -69.49143]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.009
    well-depth: 464.2
    dipole: 2.6
    rotational-relaxation: 1.0
- name: TC3H6OH
  composition: {O: 1, H: 7, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1392.0, 5000.0]
    data:
    - [1.0967036, 0.0380727565, -2.75022497e-05, 1.07477493e-08, -1.74895773e-12,
      -1.40764487e+04, 22.2475799]
    - [11.2222277, 0.0136444398, -4.51406709e-06, 7.10523275e-10, -4.22690392e-14,
      -1.75350136e+04, -31.8911926]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.036
    well-depth: 459.5
    dipole: 1.7
    rotational-relaxation: 1.0
  note: 8/9/4THERM
- name: TQC4H7OHIO2
  composition: {O: 5, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1402.0, 5000.0]
    data:
    - [3.17336206, 0.07940059, -6.51165712e-05, 2.62035931e-08, -4.1340629e-12,
      -4.84943162e+04, 17.7867184]
    - [28.2564819, 0.0166969871, -5.67314614e-06, 8.78350442e-10, -5.09090253e-14,
      -5.66017464e+04, -115.147927]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.664
    well-depth: 523.2
    dipole: 1.7
    rotational-relaxation: 1.0
- name: TQC4H7OHTO2
  composition: {O: 5, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1402.0, 5000.0]
    data:
    - [3.17336206, 0.07940059, -6.51165712e-05, 2.62035931e-08, -4.1340629e-12,
      -4.84943162e+04, 17.7867184]
    - [28.2564819, 0.0166969871, -5.67314614e-06, 8.78350442e-10, -5.09090253e-14,
      -5.66017464e+04, -115.147927]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.664
    well-depth: 523.2
    dipole: 1.7
    rotational-relaxation: 1.0
- name: TQC4H7OHIQ-I
  composition: {O: 5, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1384.0, 5000.0]
    data:
    - [6.09881562, 0.0693745451, -5.12049498e-05, 1.81276221e-08, -2.46329781e-12,
      -3.91393707e+04, 2.93862639]
    - [28.8466964, 0.0166289773, -5.74301906e-06, 8.98791324e-10, -5.24794891e-14,
      -4.69249234e+04, -119.117836]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.664
    well-depth: 523.2
    dipole: 1.7
    rotational-relaxation: 1.0
- name: TQC4H7OHIQ-P
  composition: {O: 5, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1400.0, 5000.0]
    data:
    - [3.36947511, 0.0796855226, -6.74365765e-05, 2.82233283e-08, -4.6527082e-12,
      -4.05567534e+04, 19.2726029]
    - [28.1439191, 0.0163524649, -5.54998081e-06, 8.58603978e-10, -4.97359401e-14,
      -4.84502814e+04, -111.572783]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.664
    well-depth: 523.2
    dipole: 1.7
    rotational-relaxation: 1.0
- name: IC3H5COHQ
  composition: {O: 3, H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1504.0, 5000.0]
    data:
    - [2.64360992, 0.0572485066, -3.95907807e-05, 1.27775635e-08, -1.47241476e-12,
      -3.80099993e+04, 17.7322273]
    - [20.7387831, 0.0158360934, -5.27614462e-06, 8.05932218e-10, -4.62682425e-14,
      -4.41821241e+04, -79.4239893]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.778
    well-depth: 476.0
    dipole: 2.6
    rotational-relaxation: 1.0
- name: CH2CQCOHQ
  composition: {O: 5, H: 6, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1418.0, 5000.0]
    data:
    - [-16.1171759, 0.17886644, -2.16751308e-04, 1.15450289e-07, -2.27163078e-11,
      -5.21165145e+04, 114.441286]
    - [38.6574091, 4.83815026e-04, -2.10413843e-07, 3.81490832e-11, -2.46187754e-15,
      -6.56392184e+04, -161.083579]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
  note: 7/1/14
- name: IC3H5Q
  composition: {O: 2, H: 6, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1397.0, 5000.0]
    data:
    - [1.32903007, 0.0449170722, -3.51235127e-05, 1.41982181e-08, -2.33335008e-12,
      -1.21898396e+04, 20.2696565]
    - [14.3424294, 0.0128053632, -4.40584813e-06, 6.86848148e-10, -3.99675209e-14,
      -1.65261025e+04, -48.9934539]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.997
    well-depth: 481.5
    dipole: 1.7
    rotational-relaxation: 1.0
- name: COHQCYC(COC)
  composition: {O: 4, H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1319.0, 5000.0]
    data:
    - [2.40687943, 0.0595180442, -3.16913659e-05, 4.23694824e-09, 8.42033474e-13,
      -5.19694864e+04, 18.8941416]
    - [24.4599226, 0.0164187782, -5.74024372e-06, 9.05710407e-10, -5.31829152e-14,
      -6.01811228e+04, -102.049722]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.992
    well-depth: 597.176
- name: QCYC(CCOC)OH
  composition: {O: 4, H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1411.0, 5000.0]
    data:
    - [-2.09099972, 0.0802656739, -6.69756245e-05, 2.79282034e-08, -4.60981823e-12,
      -5.12529252e+04, 41.189726]
    - [22.0860197, 0.0183743733, -6.29478769e-06, 9.78787994e-10, -5.68621317e-14,
      -5.89652037e+04, -86.4964494]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.992
    well-depth: 597.176
- name: HOCOCQ(CH3)2
  composition: {O: 4, H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1380.0, 5000.0]
    data:
    - [1.56326363, 0.0677165643, -5.14600149e-05, 1.99184629e-08, -3.16007445e-12,
      -7.30943302e+04, 23.7255421]
    - [22.8935401, 0.0178627606, -6.3462752e-06, 1.01068546e-09, -5.96885712e-14,
      -8.0540068e+04, -90.8953779]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.992
    well-depth: 597.176
- name: IQC4H7OHTO2
  composition: {O: 5, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1389.0, 5000.0]
    data:
    - [3.83287364, 0.0690926177, -5.15031144e-05, 1.99235553e-08, -3.17456897e-12,
      -4.34442789e+04, 19.4648622]
    - [24.1720261, 0.0209397176, -7.29061406e-06, 1.14554056e-09, -6.70217517e-14,
      -5.04772118e+04, -89.5996685]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.664
    well-depth: 523.2
    dipole: 1.7
    rotational-relaxation: 1.0
- name: IQC4H8OTQ-I
  composition: {O: 5, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1386.0, 5000.0]
    data:
    - [5.902198, 0.0626952142, -4.17351838e-05, 1.35422162e-08, -1.71169663e-12,
      -3.3962002e+04, 7.89290087]
    - [25.3249383, 0.020063482, -7.01249558e-06, 1.1047503e-09, -6.47561724e-14,
      -4.09610593e+04, -97.3592779]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.664
    well-depth: 523.2
    dipole: 1.7
    rotational-relaxation: 1.0
- name: IQC4H7OHTQ-P
  composition: {O: 5, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1391.0, 5000.0]
    data:
    - [3.45242802, 0.0714541224, -5.5461679e-05, 2.22754676e-08, -3.6606745e-12,
      -3.54133076e+04, 22.3024492]
    - [24.5769593, 0.0201889393, -7.03584537e-06, 1.10623327e-09, -6.47523225e-14,
      -4.25783112e+04, -90.5052742]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.664
    well-depth: 523.2
    dipole: 1.7
    rotational-relaxation: 1.0
- name: CHOC(CH3)OHCH2Q
  composition: {O: 4, H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1383.0, 5000.0]
    data:
    - [2.4093353, 0.0613326038, -4.03874986e-05, 1.22738404e-08, -1.3299748e-12,
      -5.83049516e+04, 22.9870742]
    - [22.4480753, 0.0178753902, -6.26904597e-06, 9.90084046e-10, -5.81417382e-14,
      -6.55093075e+04, -85.6747327]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.992
    well-depth: 597.176
- name: CO(CH2OOH)2
  composition: {O: 5, H: 6, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1393.0, 5000.0]
    data:
    - [-2.47626577, 0.0893736793, -9.25891121e-05, 4.6316849e-08, -8.93300309e-12,
      -4.38924057e+04, 48.4479477]
    - [24.3376341, 0.011407411, -4.08931881e-06, 6.55183244e-10, -3.88570518e-14,
      -5.16862647e+04, -90.1518175]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
- name: CH3COCHO
  composition: {O: 2, H: 4, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1381.0, 5000.0]
    data:
    - [2.08731049, 0.0309032484, -1.98794164e-05, 6.26174519e-09, -7.69945504e-13,
      -3.43989451e+04, 18.2839639]
    - [11.437119, 0.0106773624, -3.68967757e-06, 5.77006752e-10, -3.36532201e-14,
      -3.78079398e+04, -32.5054087]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.31
    well-depth: 301.658
    rotational-relaxation: 1.0
- name: IC3H5OCH2
  composition: {O: 1, H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [298.15, 1000.0, 2000.0]
    data:
    - [-2.14798958, 0.0700225553, -8.2159544e-05, 5.22589946e-08, -1.34176532e-11,
      3264.74773, 35.5145589]
    - [6.64731727, 0.0308190709, -1.7320932e-05, 5.01099629e-09, -6.00089387e-13,
      1706.79921, -5.91214819]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
  note: 6/2/14CZHOU
- name: IC4H7OOCH3
  composition: {O: 2, H: 10, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1386.0, 5000.0]
    data:
    - [1.26784161, 0.0682442475, -5.30807931e-05, 2.27496198e-08, -4.11475065e-12,
      -1.16767937e+04, 24.4900544]
    - [19.5896715, 0.0231057369, -8.0291133e-06, 1.25969946e-09, -7.3616936e-14,
      -1.80069088e+04, -73.4192482]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.664
    well-depth: 523.2
    dipole: 1.7
    rotational-relaxation: 1.0
- name: IC4H7OOIC4H7
  composition: {O: 2, H: 14, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [0.254466346, 0.101148649, -7.75284413e-05, 3.1537512e-08, -5.30420153e-12,
      -7841.78977, 33.0601145]
    - [28.0437223, 0.0327519676, -1.13227459e-05, 1.77043179e-09, -1.03223672e-13,
      -1.72865461e+04, -115.150211]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.664
    well-depth: 523.2
    dipole: 1.7
    rotational-relaxation: 1.0
  note: SDT18
- name: C4H8-1
  composition: {H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1388.0, 5000.0]
    data:
    - [0.162599556, 0.0401052746, -2.18038592e-05, 5.47070727e-09, -4.54073315e-13,
      -1654.02601, 24.8169258]
    - [11.0189295, 0.0182714177, -6.21801907e-06, 9.62038611e-10, -5.56791341e-14,
      -5809.98818, -34.7942287]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.65
    well-depth: 355.0
    rotational-relaxation: 1.0
- name: C4H8-2
  composition: {H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1383.0, 5000.0]
    data:
    - [1.3079551, 0.0353136624, -1.51866126e-05, 1.64112363e-09, 3.4425762e-13,
      -3197.67852, 18.1594717]
    - [10.8652083, 0.0184123129, -6.26886673e-06, 9.70205962e-10, -5.61638967e-14,
      -7096.25867, -35.1547481]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.65
    well-depth: 355.0
    rotational-relaxation: 1.0
  note: 8/12/15
- name: C4H71-1
  composition: {H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1390.0, 5000.0]
    data:
    - [0.897231085, 0.0377003788, -2.33194855e-05, 7.38468124e-09, -9.500279e-13,
      2.76498158e+04, 21.9835413]
    - [11.053175, 0.0155668782, -5.25853044e-06, 8.09627095e-10, -4.67015477e-14,
      2.39455759e+04, -33.1548457]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.72
    well-depth: 357.1
    rotational-relaxation: 1.0
- name: C4H71-2
  composition: {H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1381.0, 5000.0]
    data:
    - [1.56405993, 0.0332162309, -1.5917831e-05, 2.92637814e-09, -3.02645386e-14,
      2.5796612e+04, 19.3052496]
    - [10.7105686, 0.0163539126, -5.63688038e-06, 8.79591989e-10, -5.12098725e-14,
      2.21011255e+04, -31.5300308]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.72
    well-depth: 357.1
    rotational-relaxation: 1.0
- name: C4H71-3
  composition: {H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1367.0, 5000.0]
    data:
    - [0.940350126, 0.0356830321, -1.74384567e-05, 2.78964567e-09, 1.78068599e-13,
      1.49303203e+04, 21.1349333]
    - [11.6977564, 0.0153404517, -5.16928607e-06, 7.95431212e-10, -4.5891415e-14,
      1.07395001e+04, -38.2992966]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.72
    well-depth: 357.1
    rotational-relaxation: 1.0
  note: 1/13/16
- name: C4H71-4
  composition: {H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1389.0, 5000.0]
    data:
    - [0.536903096, 0.0366356251, -2.0781461e-05, 5.74895154e-09, -6.05742821e-13,
      2.30645349e+04, 25.3369983]
    - [10.3875084, 0.0163677264, -5.58416036e-06, 8.65388736e-10, -5.01415385e-14,
      1.93282846e+04, -28.6081068]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.72
    well-depth: 357.1
    rotational-relaxation: 1.0
- name: C4H72-2
  composition: {H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1378.0, 5000.0]
    data:
    - [2.46499885, 0.0294957335, -1.08904521e-05, 9.17747264e-11, 5.46417906e-13,
      2.42904093e+04, 14.4728237]
    - [10.5359634, 0.0165535631, -5.71669066e-06, 8.93155269e-10, -5.20432637e-14,
      2.08161211e+04, -31.1046229]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.72
    well-depth: 357.1
    rotational-relaxation: 1.0
  note: 8/12/15
- name: C4H71-O
  composition: {O: 1, H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1395.0, 5000.0]
    data:
    - [-1.60619192, 0.0558562682, -4.35595767e-05, 1.70589279e-08, -2.6563518e-12,
      4850.90326, 34.7112559]
    - [15.313778, 0.0143427017, -4.81625517e-06, 7.39574839e-10, -4.26140814e-14,
      -729.342884, -55.2937859]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
  note: 4/3/0THERM
- name: PC4H8OH-2
  composition: {O: 1, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1396.0, 5000.0]
    data:
    - [1.89476538, 0.0487803114, -3.2670298e-05, 1.17119949e-08, -1.77100238e-12,
      -1.07455371e+04, 20.6226225]
    - [14.719862, 0.0193691825, -6.59356634e-06, 1.02018538e-09, -5.90410746e-14,
      -1.53023402e+04, -48.5296396]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
- name: SC4H8OH-1
  composition: {O: 1, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1405.0, 5000.0]
    data:
    - [1.78282749, 0.0518872497, -3.89600849e-05, 1.57818686e-08, -2.64133852e-12,
      -1.28305019e+04, 20.0308244]
    - [15.0517242, 0.0184748629, -6.15327969e-06, 9.38017339e-10, -5.37214281e-14,
      -1.71974443e+04, -50.3733848]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
- name: SC4H8OH-3
  composition: {O: 1, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1403.0, 5000.0]
    data:
    - [1.93185505, 0.0479506224, -3.23719194e-05, 1.16232751e-08, -1.72498918e-12,
      -1.3943137e+04, 20.3995003]
    - [14.245378, 0.0189491, -6.27403528e-06, 9.52692609e-10, -5.44157896e-14,
      -1.81803642e+04, -45.6206494]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
- name: C4H71-3OH
  composition: {O: 1, H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1385.0, 5000.0]
    data:
    - [0.0716707858, 0.0504772909, -3.50356983e-05, 1.30539199e-08, -2.07783174e-12,
      -2.16983717e+04, 28.2072724]
    - [14.2401634, 0.0183038695, -6.37213444e-06, 1.0009974e-09, -5.85511411e-14,
      -2.6818396e+04, -48.3949774]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
    rotational-relaxation: 1.0
- name: C4H71-4OH
  composition: {O: 1, H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1396.0, 5000.0]
    data:
    - [-0.212276307, 0.0486358034, -3.17241965e-05, 1.04986646e-08, -1.39007078e-12,
      -2.00365173e+04, 30.4092052]
    - [13.3437331, 0.0182063693, -6.15150719e-06, 9.47318576e-10, -5.46543216e-14,
      -2.48479001e+04, -42.7998774]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
    rotational-relaxation: 1.0
- name: C4H71-1OH
  composition: {O: 1, H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1402.0, 5000.0]
    data:
    - [-0.465981165, 0.0556573217, -4.50578305e-05, 1.93726056e-08, -3.38967639e-12,
      -2.31007894e+04, 27.9744544]
    - [14.2586569, 0.0171932504, -5.74956414e-06, 8.79089774e-10, -5.04586493e-14,
      -2.78051048e+04, -49.6581579]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
    rotational-relaxation: 1.0
- name: C4H71-2OH
  composition: {O: 1, H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1404.0, 5000.0]
    data:
    - [-1.28560619, 0.063575802, -5.85328191e-05, 2.80452715e-08, -5.32187122e-12,
      -2.515386e+04, 29.3802791]
    - [15.0658194, 0.016527603, -5.52197706e-06, 8.43591643e-10, -4.83870716e-14,
      -2.99737946e+04, -55.3405024]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
    rotational-relaxation: 1.0
- name: C4H72-1OH
  composition: {O: 1, H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1367.0, 5000.0]
    data:
    - [2.94637661, 0.0345852975, -1.10024787e-05, -1.33281467e-09, 9.54964043e-13,
      -2.12241816e+04, 15.5037145]
    - [13.2893235, 0.0193843938, -6.80733358e-06, 1.07559847e-09, -6.31698641e-14,
      -2.58627911e+04, -43.4782359]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
    rotational-relaxation: 1.0
- name: C4H72-2OH
  composition: {O: 1, H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1402.0, 5000.0]
    data:
    - [-0.184033728, 0.0590104774, -5.22507028e-05, 2.44135801e-08, -4.56518659e-12,
      -2.6671796e+04, 23.6075268]
    - [14.9411596, 0.0166289929, -5.55627511e-06, 8.48898851e-10, -4.8694939e-14,
      -3.12496851e+04, -55.173087]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
    rotational-relaxation: 1.0
- name: SQC4H8OP
  composition: {O: 3, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1421.0, 5000.0]
    data:
    - [3.92966105, 0.0567740736, -3.88077818e-05, 1.31554059e-08, -1.72822772e-12,
      -2.14649445e+04, 13.2313419]
    - [20.2482113, 0.0190403096, -6.41818812e-06, 9.86791658e-10, -5.68666168e-14,
      -2.70686177e+04, -74.3734665]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.356
    well-depth: 502.2
    dipole: 1.8
    rotational-relaxation: 1.0
- name: PQC4H8OS
  composition: {O: 3, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1403.0, 5000.0]
    data:
    - [2.68979886, 0.0610664073, -4.46910607e-05, 1.68939056e-08, -2.59692346e-12,
      -2.12460925e+04, 19.4271757]
    - [19.9993833, 0.0196391125, -6.70755815e-06, 1.04036085e-09, -6.0318796e-14,
      -2.71257575e+04, -73.1284601]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.356
    well-depth: 502.2
    dipole: 1.8
    rotational-relaxation: 1.0
- name: PQC4H7OHS-3
  composition: {O: 3, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1404.0, 5000.0]
    data:
    - [3.1405882, 0.0594343278, -4.55414505e-05, 1.85507067e-08, -3.10109441e-12,
      -2.40765022e+04, 19.9412365]
    - [18.9703648, 0.0196512375, -6.6152283e-06, 1.01590849e-09, -5.84889733e-14,
      -2.92876345e+04, -64.0682635]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.356
    well-depth: 502.2
    dipole: 1.8
    rotational-relaxation: 1.0
- name: NC4KET12OH
  composition: {O: 2, H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1384.0, 5000.0]
    data:
    - [0.52026985, 0.0540316915, -3.57074151e-05, 1.18022134e-08, -1.57485744e-12,
      -4.67781081e+04, 28.9999061]
    - [16.8650782, 0.0183319076, -6.41389893e-06, 1.01105283e-09, -5.92858731e-14,
      -5.27353126e+04, -59.7188408]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
    rotational-relaxation: 1.0
- name: SQC4H7OHS-4
  composition: {O: 3, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1414.0, 5000.0]
    data:
    - [3.37952725, 0.0650949152, -5.59109752e-05, 2.49644089e-08, -4.44896795e-12,
      -2.51501593e+04, 15.8596901]
    - [20.6664415, 0.0178772156, -5.93193686e-06, 9.02005813e-10, -5.1569199e-14,
      -3.04132233e+04, -74.4595459]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.356
    well-depth: 502.2
    dipole: 1.8
    rotational-relaxation: 1.0
- name: SQC4H8OS
  composition: {O: 3, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1424.0, 5000.0]
    data:
    - [3.45579406, 0.0610420456, -4.64106547e-05, 1.80687264e-08, -2.81124474e-12,
      -2.34835698e+04, 13.999189]
    - [20.5363895, 0.0185261859, -6.1825777e-06, 9.44045247e-10, -5.413904e-14,
      -2.90453556e+04, -76.6224497]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.356
    well-depth: 502.2
    dipole: 1.8
    rotational-relaxation: 1.0
- name: NC4KET23OH
  composition: {O: 2, H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1386.0, 5000.0]
    data:
    - [1.64761234, 0.0474122084, -2.72508571e-05, 7.25755846e-09, -6.68682869e-13,
      -5.04946247e+04, 23.7800424]
    - [15.4636087, 0.0192120108, -6.64681122e-06, 1.03988604e-09, -6.06552757e-14,
      -5.57292725e+04, -51.9147488]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
    rotational-relaxation: 1.0
  note: 7/27/15
- name: SC4H8OH-3O2
  composition: {O: 3, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1417.0, 5000.0]
    data:
    - [1.78918281, 0.0662988026, -5.52280656e-05, 2.40247962e-08, -4.18762027e-12,
      -3.30428157e+04, 22.8885942]
    - [19.3082953, 0.0192156764, -6.34250732e-06, 9.60912935e-10, -5.47939937e-14,
      -3.84370805e+04, -68.8887622]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.356
    well-depth: 502.2
    dipole: 1.8
    rotational-relaxation: 1.0
- name: CCY(COCC)OH
  composition: {O: 2, H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1328.0, 5000.0]
    data:
    - [-6.13260697, 0.0775376285, -6.73066149e-05, 2.82841623e-08, -4.65470382e-12,
      -3.57825027e+04, 55.3089299]
    - [10.3816782, 0.025305269, -1.00511826e-05, 1.6820474e-09, -9.58092966e-14,
      -3.94348914e+04, -27.3522595]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
    rotational-relaxation: 1.0
- name: C4H7O2-1
  composition: {O: 1, H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1684.0, 5000.0]
    data:
    - [5.16434924, 0.0253427725, -1.39669041e-06, -6.00713944e-09, 1.76696879e-12,
      5032.10693, 4.37441148]
    - [11.268569, 0.020172482, -7.41925667e-06, 1.21275519e-09, -7.30115348e-14,
      2138.76442, -31.5208064]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
    rotational-relaxation: 1.0
  note: 9/8/14
- name: C4H6-1
  composition: {H: 6, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [2.42819263, 0.0249821955, 6.27370548e-06, -2.61747866e-08, 1.26585079e-11,
      1.80248564e+04, 13.6683982]
    - [7.81179394, 0.0179733772, -6.61044149e-06, 1.05501491e-09, -6.19297169e-14,
      1.61770171e+04, -15.9658015]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.72
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: L10/93
- name: AC3H5OCH2
  composition: {O: 1, H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1397.0, 5000.0]
    data:
    - [1.20089076, 0.0424760987, -2.94114641e-05, 1.1182486e-08, -1.8130953e-12,
      7267.92055, 24.3628654]
    - [11.9880368, 0.0170263516, -5.78617265e-06, 8.94150465e-10, -5.16994613e-14,
      3483.67473, -33.586063]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.664
    well-depth: 523.2
    dipole: 1.7
    rotational-relaxation: 1.0
  note: 9/8/14
- name: IC4H6Q2-II
  composition: {O: 4, H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1386.0, 5000.0]
    data:
    - [0.216408482, 0.0825572149, -7.64540445e-05, 3.58211787e-08, -6.67718658e-12,
      -2.05694845e+04, 33.6943223]
    - [25.0360805, 0.0160230197, -5.70704966e-06, 9.10412038e-10, -5.38294659e-14,
      -2.84196401e+04, -96.7186452]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.992
    well-depth: 597.176
  note: 9/8/14
- name: C5H10-2
  composition: {H: 10, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1385.0, 5000.0]
    data:
    - [0.590528835, 0.0485275113, -2.43231598e-05, 4.86096027e-09, -1.13099201e-13,
      -5997.77644, 24.1816377]
    - [13.9425521, 0.0228734997, -7.77800113e-06, 1.20284861e-09, -6.9597214e-14,
      -1.121657e+04, -49.5379542]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.458
    well-depth: 396.8
    rotational-relaxation: 1.0
  note: 9/8/14
- name: CC5H10
  composition: {H: 10, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1394.0, 5000.0]
    data:
    - [-0.964397004, 0.0568482691, -3.66324275e-05, 1.23008921e-08, -1.71392531e-12,
      -5935.02026, 30.2998433]
    - [14.4242929, 0.0226454984, -7.73646334e-06, 1.19999861e-09, -6.95711276e-14,
      -1.14981027e+04, -53.0391197]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.017
    well-depth: 437.102
  note: 9/8/14
- name: C6H10D24
  composition: {H: 10, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1393.0, 5000.0]
    data:
    - [-0.363783422, 0.0636719104, -4.5309016e-05, 1.73368393e-08, -2.79133016e-12,
      3040.87286, 27.546947]
    - [16.7662657, 0.0232109616, -7.93355119e-06, 1.23101995e-09, -7.13892514e-14,
      -2933.24539, -64.4104411]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.608
    well-depth: 337.788
    rotational-relaxation: 1.0
- name: C5H91-3
  composition: {H: 9, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1390.0, 5000.0]
    data:
    - [-0.468159636, 0.05134726, -3.05648794e-05, 8.82809744e-09, -9.61458255e-13,
      1.23781446e+04, 28.3587835]
    - [13.9593933, 0.020918021, -7.14307074e-06, 1.10781333e-09, -6.4226816e-14,
      7026.51017, -50.310361]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.458
    well-depth: 396.8
    rotational-relaxation: 1.0
  note: 9/8/14
- name: C5H92-4
  composition: {H: 9, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1384.0, 5000.0]
    data:
    - [0.255028348, 0.0469860501, -2.40447582e-05, 4.89006694e-09, -1.15557679e-13,
      1.09775103e+04, 24.622681]
    - [13.5637956, 0.0211621316, -7.20826071e-06, 1.11611006e-09, -6.46370085e-14,
      5822.58629, -48.7323606]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.458
    well-depth: 396.8
    rotational-relaxation: 1.0
  note: 9/8/14
- name: C5H92-5
  composition: {H: 9, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1386.0, 5000.0]
    data:
    - [0.996363945, 0.0449148898, -2.30951498e-05, 5.01698735e-09, -2.3864647e-13,
      1.87161506e+04, 24.5616052]
    - [13.2988753, 0.0209845923, -7.14999241e-06, 1.10717347e-09, -6.41183619e-14,
      1.39270369e+04, -43.2758927]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.458
    well-depth: 396.8
    rotational-relaxation: 1.0
  note: 9/8/14
- name: C5H91-4
  composition: {H: 9, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1387.0, 5000.0]
    data:
    - [1.58797615, 0.0401577239, -1.50062687e-05, -3.94608061e-10, 1.02064182e-12,
      1.84683983e+04, 23.4273438]
    - [12.9229725, 0.0210931621, -7.14227112e-06, 1.10137556e-09, -6.35983966e-14,
      1.38192408e+04, -40.0293126]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.458
    well-depth: 396.8
    rotational-relaxation: 1.0
  note: 9/8/14
- name: C5H91-5
  composition: {H: 9, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1391.0, 5000.0]
    data:
    - [0.207676634, 0.0496049077, -3.00621602e-05, 9.19962077e-09, -1.13246061e-12,
      2.01251866e+04, 28.5856261]
    - [13.7334869, 0.0207003006, -7.06962737e-06, 1.09638953e-09, -6.35591113e-14,
      1.51176253e+04, -45.079485]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.458
    well-depth: 396.8
    rotational-relaxation: 1.0
  note: 9/8/14
- name: C5H9O2-4
  composition: {O: 1, H: 9, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1376.0, 5000.0]
    data:
    - [3.38899911, 0.0471704753, -2.40389823e-05, 4.99166621e-09, -2.03242522e-13,
      115.232772, 12.5183625]
    - [17.3707371, 0.0209044827, -7.30723872e-06, 1.15106814e-09, -6.74601377e-14,
      -5480.20434, -65.0109045]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.664
    well-depth: 523.2
    dipole: 1.7
    rotational-relaxation: 1.0
  note: 9/8/14
- name: SC3H5OCH2-1
  composition: {O: 1, H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1382.0, 5000.0]
    data:
    - [0.235694446, 0.0467367652, -3.04880689e-05, 9.75216148e-09, -1.23281228e-12,
      7116.68364, 28.1378517]
    - [14.7022035, 0.0155342107, -5.45701052e-06, 8.62544885e-10, -5.06734446e-14,
      1812.948, -50.5120353]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
- name: C8H141-5,3-4
  composition: {H: 14, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1396.0, 5000.0]
    data:
    - [-2.52713194, 0.0928837673, -6.67176819e-05, 2.53683579e-08, -4.01212661e-12,
      -45.596594, 42.3180878]
    - [23.069068, 0.0323154042, -1.10795683e-05, 1.72276354e-09, -1.00052582e-13,
      -8912.40214, -94.9655754]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.29
    well-depth: 464.8
    polarizability: 10.32
- name: C8H141-5,3
  composition: {H: 14, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1392.0, 5000.0]
    data:
    - [-1.02072126, 0.0847808555, -5.47568199e-05, 1.8179207e-08, -2.47335881e-12,
      -453.248586, 36.4247438]
    - [22.5173982, 0.0326748629, -1.11807923e-05, 1.73629966e-09, -1.00752481e-13,
      -8960.6279, -91.0857551]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.29
    well-depth: 464.8
    polarizability: 10.32
  note: 8/25/15
- name: C8H142-6
  composition: {H: 14, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1386.0, 5000.0]
    data:
    - [0.343524821, 0.077235912, -4.3486146e-05, 1.12949093e-08, -9.77995416e-13,
      -837.798357, 29.8241439]
    - [22.0960852, 0.0327887472, -1.11700037e-05, 1.72970378e-09, -1.00179059e-13,
      -9049.51881, -89.2942652]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.29
    well-depth: 464.8
    polarizability: 10.32
  note: 8/25/15
- name: C8H131-5,3-4,TA
  composition: {H: 13, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1394.0, 5000.0]
    data:
    - [-3.23996819, 0.091349493, -6.60037456e-05, 2.51706078e-08, -3.99030974e-12,
      1.64345368e+04, 44.949886]
    - [22.2822575, 0.0310651867, -1.06940907e-05, 1.66739777e-09, -9.7024345e-14,
      7576.80613, -91.9858764]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.037
    well-depth: 395.0
    dipole: 1.3
    rotational-relaxation: 1.0
- name: C8H131-5,3,TA
  composition: {H: 13, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1389.0, 5000.0]
    data:
    - [-0.503201172, 0.0778854227, -4.63156182e-05, 1.32834166e-08, -1.4262305e-12,
      1.58388712e+04, 32.6514434]
    - [21.6161787, 0.0314326704, -1.07786324e-05, 1.67632587e-09, -9.73755313e-14,
      7608.97211, -88.0384104]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.037
    well-depth: 395.0
    dipole: 1.3
    rotational-relaxation: 1.0
- name: C8H131-5,3,SA
  composition: {H: 13, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1392.0, 5000.0]
    data:
    - [-1.32185914, 0.0830473789, -5.42213233e-05, 1.80737386e-08, -2.45105483e-12,
      1.65183103e+04, 36.7169651]
    - [22.1141889, 0.0309871348, -1.06198459e-05, 1.65100088e-09, -9.58788408e-14,
      8085.0978, -90.1448021]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.037
    well-depth: 395.0
    dipole: 1.3
    rotational-relaxation: 1.0
- name: C8H131-5,3,PA
  composition: {H: 13, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1389.0, 5000.0]
    data:
    - [-1.57063382, 0.0860080913, -5.83884368e-05, 2.02048105e-08, -2.83115953e-12,
      1.77015232e+04, 39.5476224]
    - [23.2085707, 0.0297529224, -1.01333635e-05, 1.56925634e-09, -9.09001242e-14,
      8953.38901, -94.0777602]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.037
    well-depth: 395.0
    dipole: 1.3
    rotational-relaxation: 1.0
- name: C8H132-6,SA
  composition: {H: 13, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1387.0, 5000.0]
    data:
    - [0.220017932, 0.0748621425, -4.21239973e-05, 1.07414215e-08, -8.66560315e-13,
      1.61027987e+04, 29.9517204]
    - [21.6167233, 0.0312260643, -1.06640216e-05, 1.65409816e-09, -9.59112187e-14,
      8033.84556, -87.219443]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.037
    well-depth: 395.0
    dipole: 1.3
    rotational-relaxation: 1.0
- name: C8H132-6,PA
  composition: {H: 13, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1378.0, 5000.0]
    data:
    - [0.105119796, 0.077015035, -4.48890925e-05, 1.19516688e-08, -1.04377517e-12,
      1.72713386e+04, 32.2058738]
    - [22.9293875, 0.0297187394, -1.00712335e-05, 1.55505094e-09, -8.99129602e-14,
      8779.75921, -92.4517461]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.037
    well-depth: 395.0
    dipole: 1.3
    rotational-relaxation: 1.0
- name: C6H101-3,3
  composition: {H: 10, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1395.0, 5000.0]
    data:
    - [-0.0301310455, 0.0643105079, -4.75083462e-05, 1.89877768e-08, -3.17681035e-12,
      2823.67411, 24.9254708]
    - [16.9678361, 0.0228868236, -7.78758381e-06, 1.20465198e-09, -6.97080856e-14,
      -2972.76905, -65.8632941]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.608
    well-depth: 337.788
    rotational-relaxation: 1.0
- name: C8H131-5,3-4,TAO
  composition: {O: 1, H: 13, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1394.0, 5000.0]
    data:
    - [1.00679908, 0.0890191278, -6.27963646e-05, 2.24161585e-08, -3.2058706e-12,
      4564.22741, 27.654664]
    - [27.057905, 0.0284726632, -9.66434779e-06, 1.49337149e-09, -8.63788413e-14,
      -4431.11126, -112.228392]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.506
    well-depth: 581.3
    dipole: 2.0
    rotational-relaxation: 1.0
- name: C8H131-5,3,TAO
  composition: {O: 1, H: 13, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1396.0, 5000.0]
    data:
    - [1.46771925, 0.0767800622, -5.63189881e-05, 2.22689786e-08, -3.64813515e-12,
      1174.75936, 14.5619856]
    - [21.663886, 0.0277253448, -9.69375951e-06, 1.6758212e-09, -1.08059396e-13,
      -5703.00683, -93.3237797]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.506
    well-depth: 581.3
    dipole: 2.0
    rotational-relaxation: 1.0
- name: C8H131-5,3,SAO
  composition: {O: 1, H: 13, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1385.0, 5000.0]
    data:
    - [1.60953926, 0.0839738786, -5.49469234e-05, 1.84255257e-08, -2.56040058e-12,
      5337.13436, 26.2653941]
    - [26.1023602, 0.0305036647, -1.06268215e-05, 1.67026867e-09, -9.77389024e-14,
      -3647.44193, -106.781316]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.506
    well-depth: 581.3
    dipole: 2.0
    rotational-relaxation: 1.0
- name: C8H131-5,3,PAO
  composition: {O: 1, H: 13, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1374.0, 5000.0]
    data:
    - [3.91532442, 0.0710319966, -3.55623644e-05, 6.98595095e-09, -1.8346584e-13,
      7229.11524, 16.7145758]
    - [25.1902631, 0.0315630048, -1.105683e-05, 1.74424175e-09, -1.02327221e-13,
      -1344.01684, -101.448477]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.506
    well-depth: 581.3
    dipole: 2.0
    rotational-relaxation: 1.0
- name: C8H132-6,SAO
  composition: {O: 1, H: 13, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1381.0, 5000.0]
    data:
    - [3.34168622, 0.0749917518, -4.18382842e-05, 1.06108028e-08, -8.96488454e-13,
      5244.58399, 18.6128166]
    - [25.4267504, 0.0310421548, -1.08045689e-05, 1.69716523e-09, -9.92701997e-14,
      -3286.41768, -102.872762]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.506
    well-depth: 581.3
    dipole: 2.0
    rotational-relaxation: 1.0
- name: C8H132-6,PAO
  composition: {O: 1, H: 13, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 2014.0, 5000.0]
    data:
    - [6.30807632, 0.0580374259, -1.75637726e-05, -2.7088776e-09, 1.61702129e-12,
      7078.39485, 6.2934456]
    - [19.9391776, 0.0379081645, -1.37893231e-05, 2.23770591e-09, -1.34044177e-13,
      1429.81257, -70.7923233]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.506
    well-depth: 581.3
    dipole: 2.0
    rotational-relaxation: 1.0
- name: C7H111-5,3,6P
  composition: {H: 11, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1396.0, 5000.0]
    data:
    - [-0.676848821, 0.0738082653, -5.3594522e-05, 2.06293915e-08, -3.2970111e-12,
      3.28160434e+04, 34.0518079]
    - [19.5787047, 0.0254213538, -8.68127275e-06, 1.34629701e-09, -7.80464853e-14,
      2.58537943e+04, -74.411233]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.5
    well-depth: 450.0
    rotational-relaxation: 1.0
- name: C7H111-5,1P
  composition: {H: 11, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1388.0, 5000.0]
    data:
    - [0.816831855, 0.0656745024, -4.14490949e-05, 1.32234876e-08, -1.69289568e-12,
      3.27646149e+04, 27.5442934]
    - [19.1915682, 0.0255013021, -8.65881522e-06, 1.33796943e-09, -7.73784878e-14,
      2.60946287e+04, -72.1387547]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.5
    well-depth: 450.0
    rotational-relaxation: 1.0
- name: C4H64,2-1OH
  composition: {O: 1, H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1366.0, 5000.0]
    data:
    - [2.50804582, 0.0353393033, -1.41418095e-05, 5.6550181e-10, 5.94838384e-13,
      -3085.74102, 18.1061546]
    - [13.6259446, 0.0170233137, -6.00460246e-06, 9.51603754e-10, -5.60055773e-14,
      -7814.9889, -44.4948073]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
- name: C4H63,1-1OH
  composition: {O: 1, H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1401.0, 5000.0]
    data:
    - [-0.596640682, 0.0531885124, -4.34791765e-05, 1.86514084e-08, -3.23780972e-12,
      -6155.43596, 27.4734171]
    - [13.8675222, 0.015479581, -5.17720236e-06, 7.91828077e-10, -4.54656891e-14,
      -1.07655481e+04, -48.7820652]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
- name: C4H63,1-3OH
  composition: {O: 1, H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1380.0, 5000.0]
    data:
    - [0.596155469, 0.0435893351, -2.65985265e-05, 8.14250262e-09, -1.02316366e-12,
      -5056.30797, 24.3923636]
    - [13.3633351, 0.0170222596, -5.9524519e-06, 9.37896168e-10, -5.49767305e-14,
      -9901.13178, -45.4753472]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
- name: C4H63,1-2OH
  composition: {O: 1, H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1404.0, 5000.0]
    data:
    - [-1.589036, 0.0617722944, -5.78263835e-05, 2.78090017e-08, -5.26779799e-12,
      -8179.77186, 29.6999338]
    - [14.6899596, 0.0148008021, -4.9448377e-06, 7.55542892e-10, -4.33461574e-14,
      -1.2944824e+04, -54.5653093]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
- name: C4H5OH-13
  composition: {O: 1, H: 6, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1405.0, 5000.0]
    data:
    - [-1.60022758, 0.0612386329, -6.18933585e-05, 3.14927455e-08, -6.20396658e-12,
      -9774.35172, 30.8328186]
    - [14.0975061, 0.0129826578, -4.36356696e-06, 6.69260196e-10, -3.84920001e-14,
      -1.41099189e+04, -49.4340793]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
    rotational-relaxation: 1.0
  note: 9/24/15
- name: SQC4H7OHP-4
  composition: {O: 3, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1410.0, 5000.0]
    data:
    - [1.44518283, 0.0652944119, -5.1038013e-05, 2.0523891e-08, -3.32050656e-12,
      -2.2905989e+04, 27.8546218]
    - [19.9207495, 0.0189422879, -6.39488327e-06, 9.84231371e-10, -5.67606301e-14,
      -2.89250584e+04, -70.1061222]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.356
    well-depth: 502.2
    dipole: 1.8
    rotational-relaxation: 1.0
- name: CY(CCCO)COH
  composition: {O: 2, H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1396.0, 5000.0]
    data:
    - [-6.97589766, 0.0798392838, -7.11131714e-05, 3.16611877e-08, -5.61324136e-12,
      -3.35777839e+04, 61.209334]
    - [13.4636332, 0.0228745777, -9.93619553e-06, 1.89605197e-09, -1.26466856e-13,
      -3.96396606e+04, -45.1064489]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
    rotational-relaxation: 1.0
- name: NC4KET21OH
  composition: {O: 2, H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1507.0, 5000.0]
    data:
    - [5.46677192, 0.0301119974, -2.5954885e-06, -7.61700554e-09, 2.55573161e-12,
      -4.89909104e+04, 6.33307684]
    - [15.2252911, 0.0186615017, -6.30658772e-06, 9.72355897e-10, -5.61770184e-14,
      -5.34759661e+04, -50.0397269]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
    rotational-relaxation: 1.0
- name: C2H5CHOHCO
  composition: {O: 2, H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1389.0, 5000.0]
    data:
    - [-2.44749259, 0.0646308488, -5.10457937e-05, 1.99850773e-08, -3.1221449e-12,
      -2.66670442e+04, 39.5566556]
    - [18.2917246, 0.014800741, -5.24974573e-06, 8.35220286e-10, -4.92942253e-14,
      -3.36703722e+04, -71.2363783]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
    rotational-relaxation: 1.0
- name: CH3COCOHCH3
  composition: {O: 2, H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1395.0, 5000.0]
    data:
    - [-1.65607674, 0.0608409982, -4.8521544e-05, 1.97794382e-08, -3.26305133e-12,
      -3.05158227e+04, 35.8911868]
    - [16.5624631, 0.0159037217, -5.54554278e-06, 8.72274939e-10, -5.10735025e-14,
      -3.65884887e+04, -61.083392]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
    rotational-relaxation: 1.0
- name: C2H4COCH2OH
  composition: {O: 2, H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1462.0, 5000.0]
    data:
    - [7.98874348, 0.0141152447, 1.86299924e-05, -1.99223089e-08, 5.12983835e-12,
      -2.98706372e+04, -1.8719203]
    - [14.0828195, 0.0176833414, -6.09759192e-06, 9.52794521e-10, -5.55571628e-14,
      -3.37518398e+04, -40.8944306]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
    rotational-relaxation: 1.0
- name: CH3COHCO
  composition: {O: 2, H: 4, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1410.0, 5000.0]
    data:
    - [0.825855205, 0.0522217422, -5.66992291e-05, 2.94815948e-08, -5.81714952e-12,
      -3.50157127e+04, 17.8488731]
    - [15.0110709, 7.26697312e-03, -2.42872486e-06, 3.71246886e-10, -2.13068531e-14,
      -3.87354954e+04, -54.100554]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.31
    well-depth: 301.658
    rotational-relaxation: 1.0
  note: 9/24/15
- name: CH2COHCHO
  composition: {O: 2, H: 4, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1406.0, 5000.0]
    data:
    - [0.0576639663, 0.0516589617, -5.49773816e-05, 2.83487148e-08, -5.57464421e-12,
      -3.39594513e+04, 22.9757289]
    - [14.0200417, 7.95092924e-03, -2.63244516e-06, 3.99896432e-10, -2.2853812e-14,
      -3.76808145e+04, -48.045799]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.31
    well-depth: 301.658
    rotational-relaxation: 1.0
  note: 9/24/15
- name: SQC4H7OHP-4O2
  composition: {O: 5, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1402.0, 5000.0]
    data:
    - [2.62618431, 0.0726812595, -5.64956508e-05, 2.25892409e-08, -3.65246549e-12,
      -4.08999596e+04, 26.5615323]
    - [23.5936348, 0.0208588461, -7.13602285e-06, 1.10820581e-09, -6.43133049e-14,
      -4.78452356e+04, -84.9505816]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.664
    well-depth: 523.2
    dipole: 1.7
    rotational-relaxation: 1.0
- name: PQC4H7OHS-3O2
  composition: {O: 5, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1414.0, 5000.0]
    data:
    - [2.90986916, 0.0776596028, -6.68513896e-05, 2.93627835e-08, -5.12008013e-12,
      -4.31551961e+04, 22.9130715]
    - [24.6607662, 0.019294777, -6.45433722e-06, 9.87246207e-10, -5.6688963e-14,
      -4.98467067e+04, -91.0424907]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.664
    well-depth: 523.2
    dipole: 1.7
    rotational-relaxation: 1.0
- name: SQC4H7OHS-4O2
  composition: {O: 5, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1414.0, 5000.0]
    data:
    - [2.90986916, 0.0776596028, -6.68513896e-05, 2.93627835e-08, -5.12008013e-12,
      -4.31551961e+04, 22.9130715]
    - [24.6607662, 0.019294777, -6.45433722e-06, 9.87246207e-10, -5.6688963e-14,
      -4.98467067e+04, -91.0424907]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.664
    well-depth: 523.2
    dipole: 1.7
    rotational-relaxation: 1.0
- name: C4H7O2-1,3OOH
  composition: {O: 5, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1425.0, 5000.0]
    data:
    - [4.88339443, 0.0718219147, -5.86792171e-05, 2.42823866e-08, -3.98538527e-12,
      -3.36575518e+04, 12.4696185]
    - [25.4691227, 0.0186441036, -6.23825706e-06, 9.54422873e-10, -5.48154425e-14,
      -4.01531561e+04, -96.038971]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.664
    well-depth: 523.2
    dipole: 1.7
    rotational-relaxation: 1.0
- name: NC4KET13OH-2
  composition: {O: 4, H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1395.0, 5000.0]
    data:
    - [2.13332105, 0.0669840817, -5.19672275e-05, 2.03864253e-08, -3.22074763e-12,
      -5.90962942e+04, 24.096487]
    - [22.5434165, 0.017637703, -6.14926113e-06, 9.67201484e-10, -5.66321794e-14,
      -6.59724022e+04, -84.8522697]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.992
    well-depth: 597.176
- name: NC4KET24OH-1
  composition: {O: 4, H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1672.0, 5000.0]
    data:
    - [7.17383002, 0.0372830917, -7.30000099e-06, -5.42423663e-09, 1.94298976e-12,
      -5.91469605e+04, 3.98040888]
    - [17.6639507, 0.0238921914, -8.87612081e-06, 1.46065294e-09, -8.83476797e-14,
      -6.36561283e+04, -56.0405234]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.992
    well-depth: 597.176
- name: NC4KET24OH-3
  composition: {O: 4, H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1392.0, 5000.0]
    data:
    - [2.60979522, 0.0611530456, -4.50409252e-05, 1.73313054e-08, -2.75573967e-12,
      -6.07708447e+04, 24.489203]
    - [20.2237496, 0.0194540798, -6.73928381e-06, 1.05529414e-09, -6.15931037e-14,
      -6.68651215e+04, -69.9676945]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.992
    well-depth: 597.176
- name: C4H6OHOOH1-4-3
  composition: {O: 3, H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1398.0, 5000.0]
    data:
    - [-1.90016482, 0.0772727339, -6.79667571e-05, 2.98158102e-08, -5.16343458e-12,
      -3.01649655e+04, 40.6810164]
    - [21.5163584, 0.0155811846, -5.27569793e-06, 8.1481062e-10, -4.71424652e-14,
      -3.74825726e+04, -82.410115]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.778
    well-depth: 476.0
    dipole: 2.6
    rotational-relaxation: 1.0
- name: C4H6OHOOH2-2-1
  composition: {O: 3, H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1396.0, 5000.0]
    data:
    - [0.0472576793, 0.0785787048, -7.6800641e-05, 3.7920612e-08, -7.33203833e-12,
      -3.51140091e+04, 28.0064858]
    - [21.665646, 0.0159965487, -5.52214578e-06, 8.62740322e-10, -5.02768063e-14,
      -4.14875437e+04, -83.937754]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.778
    well-depth: 476.0
    dipole: 2.6
    rotational-relaxation: 1.0
- name: C4H6OHOOH1-3-4
  composition: {O: 3, H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1391.0, 5000.0]
    data:
    - [0.944277749, 0.0634330602, -4.99455695e-05, 2.05720571e-08, -3.48143957e-12,
      -3.17827282e+04, 29.2923796]
    - [19.3445152, 0.0182185729, -6.3449163e-06, 9.97097673e-10, -5.83420009e-14,
      -3.79952136e+04, -68.8144861]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.778
    well-depth: 476.0
    dipole: 2.6
    rotational-relaxation: 1.0
- name: C4H6OHOOH1-2-3
  composition: {O: 3, H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1403.0, 5000.0]
    data:
    - [-2.88475927, 0.0916099207, -9.37152074e-05, 4.66406895e-08, -8.92736049e-12,
      -3.52899912e+04, 39.2851633]
    - [23.2793098, 0.0138280934, -4.61330737e-06, 7.05319574e-10, -4.05174739e-14,
      -4.26348237e+04, -95.1979841]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.778
    well-depth: 476.0
    dipole: 2.6
    rotational-relaxation: 1.0
- name: HOCH2CHO
  composition: {O: 2, H: 4, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1680.0, 5000.0]
    data:
    - [4.35084369, 0.0150412895, -5.9508303e-07, -3.75736217e-09, 1.09353598e-12,
      -3.91654526e+04, 8.09610238]
    - [7.99598542, 0.0120664034, -4.43693399e-06, 7.25167046e-10, -4.3653546e-14,
      -4.09020567e+04, -13.3754312]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.037
    well-depth: 395.0
    dipole: 1.3
    rotational-relaxation: 1.0
  note: 9/24/15
- name: C4H71-4OOH
  composition: {O: 2, H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1392.0, 5000.0]
    data:
    - [1.31653247, 0.0516546159, -3.47310922e-05, 1.20405755e-08, -1.71650639e-12,
      -1.17754576e+04, 24.6384545]
    - [15.9871304, 0.0186028119, -6.40003189e-06, 9.97531711e-10, -5.80334203e-14,
      -1.70152141e+04, -54.6227137]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
- name: C4H71-4O2
  composition: {O: 2, H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1390.0, 5000.0]
    data:
    - [2.09042625, 0.045713008, -2.9481583e-05, 9.69604853e-09, -1.30061388e-12,
      4889.32667, 21.5456077]
    - [15.0240251, 0.0172860962, -5.94297061e-06, 9.2586143e-10, -5.38461748e-14,
      192.460667, -48.5941022]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
    rotational-relaxation: 1.0
  note: 9/25/15
- name: C4H61-3OOH4
  composition: {O: 2, H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1391.0, 5000.0]
    data:
    - [1.00320366, 0.0499893791, -3.43100656e-05, 1.20104294e-08, -1.71132691e-12,
      5177.44264, 24.9842453]
    - [15.5818475, 0.0169176098, -5.840091e-06, 9.12401042e-10, -5.3169933e-14,
      12.0753065, -53.6683745]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
    rotational-relaxation: 1.0
- name: C4H6O1-3OOH4
  composition: {O: 3, H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1386.0, 5000.0]
    data:
    - [3.83045773, 0.0507388403, -3.42226447e-05, 1.13486298e-08, -1.48529245e-12,
      -5617.86232, 15.1509867]
    - [19.5456291, 0.016035854, -5.6176895e-06, 8.86341914e-10, -5.20072732e-14,
      -1.12679434e+04, -69.9490153]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
    rotational-relaxation: 1.0
- name: C4H6O2-1OOH4
  composition: {O: 3, H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1364.0, 5000.0]
    data:
    - [5.38344712, 0.0447089832, -2.43630482e-05, 5.07835349e-09, -1.20805939e-13,
      -3407.11224, 8.84731441]
    - [20.51648, 0.0155727845, -5.54197222e-06, 8.83592649e-10, -5.22241946e-14,
      -9300.30707, -74.6630628]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
    rotational-relaxation: 1.0
- name: HOCH2COCH2
  composition: {O: 2, H: 5, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1363.0, 5000.0]
    data:
    - [4.9863497, 0.0251766916, -1.10893306e-05, 1.12011467e-09, 2.89491135e-13,
      -2.40047973e+04, 6.38258616]
    - [12.7106963, 0.011551396, -3.95951917e-06, 6.16237371e-10, -3.58328248e-14,
      -2.71538154e+04, -36.7129478]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.086
    well-depth: 447.639
- name: HOCH2CO
  composition: {O: 2, H: 3, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1487.0, 5000.0]
    data:
    - [5.12916864, 9.07172819e-03, 6.49228146e-06, -8.56591893e-09, 2.31070825e-12,
      -2.06151607e+04, 5.73007596]
    - [9.43496508, 7.6889734e-03, -2.7495928e-06, 4.39772312e-10, -2.60488233e-14,
      -2.29700136e+04, -20.4618579]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
  note: 9/25/15
- name: HOCHCHO
  composition: {O: 2, H: 3, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1680.0, 5000.0]
    data:
    - [0.542856274, 0.0295295948, -2.0831549e-05, 6.72777461e-09, -8.06116446e-13,
      -1.89378452e+04, 23.1681075]
    - [9.99251726, 7.77560619e-03, -2.94238616e-06, 4.90136333e-10, -2.98979778e-14,
      -2.20440827e+04, -27.3957153]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
  note: 9/25/15
- name: PC3H4OH-3
  composition: {O: 1, H: 5, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1378.0, 5000.0]
    data:
    - [0.406368169, 0.0370231405, -2.72202689e-05, 1.05783475e-08, -1.73632514e-12,
      527.160824, 23.4781848]
    - [11.5297558, 0.0114381097, -4.04415495e-06, 6.41949269e-10, -3.78242456e-14,
      -3454.86444, -36.5385497]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.82
    well-depth: 411.0
    rotational-relaxation: 1.0
  note: 9/25/15
- name: PC3H4OH-1
  composition: {O: 1, H: 5, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1403.0, 5000.0]
    data:
    - [2.07150195, 0.035001681, -3.01922013e-05, 1.38467853e-08, -2.55380109e-12,
      6819.14209, 15.1916605]
    - [10.9468986, 0.010401454, -3.44082448e-06, 5.22105632e-10, -2.98049266e-14,
      4115.306, -31.1161699]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.82
    well-depth: 411.0
    rotational-relaxation: 1.0
  note: 9/25/15
- name: CH3COCHOH
  composition: {O: 2, H: 5, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1378.0, 5000.0]
    data:
    - [2.11183979, 0.0332521318, -1.96834015e-05, 5.4073676e-09, -5.32450556e-13,
      -2.58545486e+04, 17.7643465]
    - [12.3884831, 0.0123099892, -4.322638e-06, 6.83043939e-10, -4.01192794e-14,
      -2.97609476e+04, -38.5682589]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.086
    well-depth: 447.639
  note: 9/25/15
- name: SC2H2OH
  composition: {O: 1, H: 3, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1410.0, 5000.0]
    data:
    - [1.63791895, 0.0264968839, -2.74821415e-05, 1.43110557e-08, -2.85794966e-12,
      1.11467016e+04, 15.8714777]
    - [7.99235139, 5.83109353e-03, -1.89242965e-06, 2.83129118e-10, -1.59933287e-14,
      9512.37374, -16.2058375]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
  note: 9/25/15
- name: PC4H8OH-1
  composition: {O: 1, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1392.0, 5000.0]
    data:
    - [0.772566991, 0.0500429367, -3.20163534e-05, 1.02913291e-08, -1.30709217e-12,
      -1.384218e+04, 25.89283]
    - [14.7813217, 0.0189692972, -6.38671427e-06, 9.81341181e-10, -5.65332084e-14,
      -1.88487062e+04, -49.8892364]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
- name: PC4H8OH-3
  composition: {O: 1, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1398.0, 5000.0]
    data:
    - [2.21685429, 0.0471340178, -3.04254756e-05, 1.03165429e-08, -1.45043599e-12,
      -1.08208508e+04, 18.3497891]
    - [14.5944628, 0.0192223378, -6.48868808e-06, 9.98309067e-10, -5.75488987e-14,
      -1.52392636e+04, -48.5127747]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
- name: C4H7O1-4
  composition: {O: 1, H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1388.0, 5000.0]
    data:
    - [2.4489543, 0.0369423519, -1.77510852e-05, 2.6453753e-09, 2.43666218e-13,
      6163.85921, 17.3174889]
    - [13.3251126, 0.0165057558, -5.6523589e-06, 8.78319847e-10, -5.0991458e-14,
      1912.81414, -42.8181479]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.778
    well-depth: 476.0
    dipole: 2.6
    rotational-relaxation: 1.0
  note: 9/8/14
- name: PC4H8OH-4
  composition: {O: 1, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1401.0, 5000.0]
    data:
    - [-0.0695634735, 0.0520263179, -3.44849029e-05, 1.17704221e-08, -1.63047436e-12,
      -1.06053581e+04, 31.5909567]
    - [14.1519859, 0.01964397, -6.64537615e-06, 1.0240272e-09, -5.91001981e-14,
      -1.56141213e+04, -45.0604102]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
- name: SC4H8OH-2
  composition: {O: 1, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1395.0, 5000.0]
    data:
    - [1.96361387, 0.0477673982, -3.11652479e-05, 1.07498897e-08, -1.54834306e-12,
      -1.6500033e+04, 19.7286755]
    - [14.5514712, 0.0192722299, -6.50955109e-06, 1.00200009e-09, -5.77830714e-14,
      -2.09909632e+04, -48.2454428]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
- name: CH2COHCO
  composition: {O: 2, H: 3, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1411.0, 5000.0]
    data:
    - [1.2434137, 0.0471484739, -5.44200189e-05, 2.95970356e-08, -6.01447282e-12,
      -1.65555219e+04, 16.8301276]
    - [13.1285142, 6.17948608e-03, -1.93387986e-06, 2.81892606e-10, -1.56244314e-14,
      -1.93507932e+04, -42.2958094]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.662
    well-depth: 435.2
    dipole: 2.7
    rotational-relaxation: 1.0
  note: 9/25/15
- name: C4H72-2O2
  composition: {O: 2, H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1390.0, 5000.0]
    data:
    - [2.4953708, 0.0475680882, -3.26452548e-05, 1.14069694e-08, -1.61494862e-12,
      176.383849, 16.7027189]
    - [16.3301022, 0.0160698895, -5.50238293e-06, 8.55098973e-10, -4.96517196e-14,
      -4700.39715, -57.87364]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
    rotational-relaxation: 1.0
  note: 9/29/15
- name: C4H71-1O2
  composition: {O: 2, H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1390.0, 5000.0]
    data:
    - [2.02223104, 0.0485577506, -3.30293697e-05, 1.13406677e-08, -1.57078109e-12,
      4041.43594, 20.6106646]
    - [16.3738534, 0.0162685376, -5.62192103e-06, 8.7898252e-10, -5.12510706e-14,
      -1063.18473, -56.9005716]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
    rotational-relaxation: 1.0
  note: 9/29/15
- name: C4H71-2O2
  composition: {O: 2, H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1394.0, 5000.0]
    data:
    - [1.42459973, 0.0520547601, -3.89440869e-05, 1.51726193e-08, -2.42611664e-12,
      1688.54104, 22.3230947]
    - [16.3565639, 0.0161768136, -5.56610316e-06, 8.67700997e-10, -5.04886444e-14,
      -3402.45466, -57.5260769]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
    rotational-relaxation: 1.0
  note: 9/29/15
- name: C3H6OH1-1
  composition: {O: 1, H: 7, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1388.0, 5000.0]
    data:
    - [1.13614529, 0.0368850655, -2.24073579e-05, 6.62398992e-09, -7.32206246e-13,
      -1.09273174e+04, 22.4919343]
    - [11.4795375, 0.0145881429, -4.8835938e-06, 7.47606975e-10, -4.2960836e-14,
      -1.46832088e+04, -33.6825807]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.997
    well-depth: 481.5
    dipole: 1.7
    rotational-relaxation: 1.0
  note: 10/2/15
- name: PC4H8OH-2O2
  composition: {O: 3, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1407.0, 5000.0]
    data:
    - [1.977809, 0.0625692373, -4.7673021e-05, 1.90561997e-08, -3.10596799e-12,
      -3.09625439e+04, 23.5880251]
    - [19.0513685, 0.0200624257, -6.76970282e-06, 1.04136985e-09, -6.00271674e-14,
      -3.65966815e+04, -67.1202048]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.356
    well-depth: 502.2
    dipole: 1.8
    rotational-relaxation: 1.0
- name: SC4H8OH-1O2
  composition: {O: 3, H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1405.0, 5000.0]
    data:
    - [1.47037864, 0.0638295256, -4.92333916e-05, 1.99704964e-08, -3.30499356e-12,
      -3.08602292e+04, 26.3462505]
    - [18.854709, 0.0202217653, -6.82328766e-06, 1.04961552e-09, -6.05032676e-14,
      -3.65721162e+04, -65.9105449]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.356
    well-depth: 502.2
    dipole: 1.8
    rotational-relaxation: 1.0
- name: C4H71-3OOCH3
  composition: {O: 2, H: 10, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1387.0, 5000.0]
    data:
    - [-0.542404662, 0.0751511469, -6.00684679e-05, 2.49701271e-08, -4.22319878e-12,
      -1.13061371e+04, 30.2981962]
    - [21.2299326, 0.0207003584, -6.99464238e-06, 1.07836941e-09, -6.22999849e-14,
      -1.85005682e+04, -85.3499854]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.664
    well-depth: 523.2
    dipole: 1.7
    rotational-relaxation: 1.0
- name: C4H72-1OOCH3
  composition: {O: 2, H: 10, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1382.0, 5000.0]
    data:
    - [2.44675386, 0.0621430218, -4.39326296e-05, 1.72567499e-08, -2.94950711e-12,
      -1.11431755e+04, 19.4028997]
    - [19.2914755, 0.0234475159, -8.1671369e-06, 1.28338262e-09, -7.50837828e-14,
      -1.72688938e+04, -71.6509708]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.664
    well-depth: 523.2
    dipole: 1.7
    rotational-relaxation: 1.0
- name: C4H6
  composition: {H: 6, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1388.0, 5000.0]
    data:
    - [1.01356056, 0.0335722771, -1.96279376e-05, 5.7480385e-09, -6.75029065e-13,
      1.33956759e+04, 19.9957382]
    - [10.1064561, 0.0146248415, -5.01373934e-06, 7.79510645e-10, -4.52675769e-14,
      9961.33753, -29.7310638]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.72
    well-depth: 357.0
    rotational-relaxation: 1.0
- name: C4H612
  composition: {H: 6, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1374.0, 5000.0]
    data:
    - [0.945515689, 0.0346162239, -1.98590697e-05, 5.02139421e-09, -3.67977164e-13,
      1.81439079e+04, 20.2191143]
    - [11.4059885, 0.0131489843, -4.43542071e-06, 6.83028825e-10, -3.94289265e-14,
      1.42427294e+04, -36.9674067]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: A8/83
- name: C4H6-2
  composition: {H: 6, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1377.0, 5000.0]
    data:
    - [1.97152408, 0.0276790997, -1.13396645e-05, 1.02970745e-09, 2.75290944e-13,
      1.57283766e+04, 14.2147356]
    - [9.60305554, 0.0148972169, -5.1675123e-06, 8.0975717e-10, -4.72817668e-14,
      1.24831314e+04, -28.7129792]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: A8/83
- name: C4H5-I
  composition: {H: 5, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-0.0199329, 0.038005672, -2.755945e-05, 7.7835551e-09, 4.0209383e-13,
      3.7496223e+04, 24.394241]
    - [10.229092, 9.4850138e-03, -9.0406445e-08, -1.25961e-09, 2.4781468e-13,
      3.4642812e+04, -28.564529]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: H6W/94
- name: C4H5-N
  composition: {H: 5, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [0.16305321, 0.039830137, -3.4000128e-05, 1.5147233e-08, -2.4665825e-12,
      4.1429766e+04, 23.536163]
    - [9.8501978, 0.010779008, -1.3672125e-06, -7.7200535e-10, 1.8366314e-13,
      3.8840301e+04, -26.001846]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: H6W/94
- name: C4H5-2
  composition: {H: 5, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1385.0, 5000.0]
    data:
    - [2.31011292, 0.0283747046, -1.63836755e-05, 4.46251967e-09, -4.30510879e-13,
      3.55842945e+04, 14.9105965]
    - [10.3230828, 0.0117625574, -4.00004665e-06, 6.18727929e-10, -3.5808353e-14,
      3.25861413e+04, -28.8794317]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: H6W/94
- name: C4H4
  composition: {H: 4, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-1.9152479, 0.052750878, -7.1655944e-05, 5.5072423e-08, -1.7286228e-11,
      3.2978504e+04, 31.419983]
    - [6.6507092, 0.016129434, -7.1938875e-06, 1.4981787e-09, -1.186411e-13,
      3.1195992e+04, -9.7952118]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: H6W/94
- name: C4H3-I
  composition: {H: 3, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [2.0830412, 0.040834274, -6.2159685e-05, 5.1679358e-08, -1.7029184e-11,
      5.8005129e+04, 13.617462]
    - [9.0978165, 9.2207119e-03, -3.3878441e-06, 4.9160498e-10, -1.452978e-14,
      5.6600574e+04, -19.802597]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: AB1/93
- name: C4H3-N
  composition: {H: 3, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-0.31684113, 0.0469121, -6.809381e-05, 5.3179921e-08, -1.6523005e-11,
      6.2476199e+04, 24.622559]
    - [5.4328279, 0.016860981, -9.4313109e-06, 2.5703895e-09, -2.7456309e-13,
      6.160068e+04, -1.5673981]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: H6W/94
- name: C4H2
  composition: {H: 2, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [1.0543978, 0.04162696, -6.5871784e-05, 5.3257075e-08, -1.6683162e-11,
      5.4185211e+04, 14.866591]
    - [9.1576328, 5.5430518e-03, -1.3591604e-06, 1.8780075e-11, 2.3189536e-14,
      5.2588039e+04, -23.71146]
  transport:
    model: gas
    geometry: linear
    diameter: 4.72
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: D11/99
- name: C4H6O25
  composition: {O: 1, H: 6, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 5000.0]
    data:
    - [2.67053463, 4.9258642e-03, 8.86967406e-05, -1.26219194e-07, 5.23991321e-11,
      -1.46572472e+04, 14.5722395]
    - [8.60658242, 0.0208310051, -8.42229481e-06, 1.5671764e-09, -1.09391202e-13,
      -1.76177415e+04, -23.246475]
  transport:
    model: gas
    geometry: linear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: T3/97
- name: C2H3CHOCH2
  composition: {O: 1, H: 6, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1431.0, 5000.0]
    data:
    - [-3.59388437, 0.057906345, -4.97163294e-05, 2.15818682e-08, -3.69199072e-12,
      858.852628, 42.8475443]
    - [12.676279, 0.0140819509, -4.63473868e-06, 7.01090838e-10, -3.99438277e-14,
      -4080.65264, -42.2515995]
  transport:
    model: gas
    geometry: linear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
- name: C4H4O
  composition: {O: 1, H: 4, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [0.847469463, 0.0131773796, 5.99735901e-05, -9.71562904e-08, 4.22733796e-11,
      -5367.85445, 21.4945172]
    - [9.38935003, 0.0140291241, -5.0775511e-06, 8.24137332e-10, -4.95319963e-14,
      -8682.41814, -27.916292]
  transport:
    model: gas
    geometry: linear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: T03/97
- name: C4H6O23
  composition: {O: 1, H: 6, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 5000.0]
    data:
    - [2.67053463, 4.9258642e-03, 8.86967406e-05, -1.26219194e-07, 5.23991321e-11,
      -1.02787872e+04, 14.5722395]
    - [8.60658242, 0.0208310051, -8.42229481e-06, 1.5671764e-09, -1.09391202e-13,
      -1.32392815e+04, -23.246475]
  transport:
    model: gas
    geometry: linear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: T3/97
- name: CH2CHCHCHO
  composition: {O: 1, H: 5, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1385.0, 5000.0]
    data:
    - [0.45155348, 0.0437530418, -3.37273602e-05, 1.31111496e-08, -2.04732021e-12,
      2149.43141, 24.0835867]
    - [13.9299886, 0.0113228814, -3.87393567e-06, 6.0237862e-10, -3.50120301e-14,
      -2395.89898, -47.9026849]
  transport:
    model: gas
    geometry: linear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
- name: H2C4O
  composition: {O: 1, H: 2, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 4000.0]
    data:
    - [4.810971, 0.01313999, 9.865073e-07, -6.12072e-09, 1.640003e-12, 2.545803e+04,
      2.113424]
    - [10.26888, 4.896164e-03, -4.885081e-07, -2.708566e-10, 5.107013e-14,
      2.346903e+04, -28.15985]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: '120189'
- name: NC3H7CHO
  composition: {O: 1, H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1679.0, 5000.0]
    data:
    - [1.24208539, 0.0421277518, -2.13832135e-05, 4.22614614e-09, -1.03710908e-13,
      -2.71049353e+04, 22.1567167]
    - [11.9789345, 0.0204894148, -7.24831619e-06, 1.15561709e-09, -6.84119824e-14,
      -3.0927213e+04, -36.3929716]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.009
    well-depth: 464.2
    dipole: 2.6
    rotational-relaxation: 1.0
  note: 8/12/15
- name: NC3H7CO
  composition: {O: 1, H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1496.0, 5000.0]
    data:
    - [2.63537828, 0.0340368642, -1.24118988e-05, -1.17886666e-09, 1.16488136e-12,
      -8659.19992, 16.8407569]
    - [13.4870098, 0.0158626861, -5.41698905e-06, 8.40508889e-10, -4.8757009e-14,
      -1.30725285e+04, -43.8634081]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.009
    well-depth: 464.2
    dipole: 2.6
    rotational-relaxation: 1.0
- name: C3H6CHO-1
  composition: {O: 1, H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1730.0, 5000.0]
    data:
    - [1.9276947, 0.0372251645, -1.80438698e-05, 2.90187873e-09, 1.37155608e-13,
      -2432.98915, 21.2407244]
    - [13.3443297, 0.0159355466, -5.43182739e-06, 8.41786827e-10, -4.87907003e-14,
      -6902.52241, -41.9506248]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.009
    well-depth: 464.2
    dipole: 2.6
    rotational-relaxation: 1.0
  note: SDT18
- name: C3H6CHO-2
  composition: {O: 1, H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1439.0, 5000.0]
    data:
    - [4.01372834, 0.0233173718, 5.72463585e-06, -1.27182841e-08, 3.69912722e-12,
      -4167.66399, 13.0545921]
    - [12.7128605, 0.0168632757, -5.83779932e-06, 9.14059755e-10, -5.33575736e-14,
      -8501.65835, -38.4620358]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.009
    well-depth: 464.2
    dipole: 2.6
    rotational-relaxation: 1.0
- name: C3H6CHO-3
  composition: {O: 1, H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1678.0, 5000.0]
    data:
    - [0.529001237, 0.0430707499, -2.49474118e-05, 6.40934608e-09, -5.27769846e-13,
      -6876.67117, 24.885642]
    - [12.1729663, 0.018005655, -6.43783092e-06, 1.03362049e-09, -6.14850407e-14,
      -1.08642352e+04, -38.032225]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.009
    well-depth: 464.2
    dipole: 2.6
    rotational-relaxation: 1.0
- name: SC3H5CHO
  composition: {O: 1, H: 6, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1396.0, 5000.0]
    data:
    - [1.09372823, 0.0443315368, -3.41918451e-05, 1.39369607e-08, -2.3379146e-12,
      -1.56745978e+04, 19.4458467]
    - [13.3892118, 0.013911542, -4.75820958e-06, 7.38736618e-10, -4.28606559e-14,
      -1.97917448e+04, -46.0146004]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.009
    well-depth: 464.2
    dipole: 2.6
    rotational-relaxation: 1.0
- name: SC3H5CO
  composition: {O: 1, H: 5, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1396.0, 5000.0]
    data:
    - [0.776401404, 0.0426828436, -3.37881191e-05, 1.39128174e-08, -2.33331638e-12,
      1299.03132, 19.8102013]
    - [12.9925654, 0.0122140721, -4.19305277e-06, 6.52697685e-10, -3.79407376e-14,
      -2747.8238, -45.109247]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.009
    well-depth: 464.2
    dipole: 2.6
    rotational-relaxation: 1.0
- name: C2H5COCH3
  composition: {O: 1, H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1454.0, 5000.0]
    data:
    - [2.57048052, 0.0351446793, -1.23849584e-05, -1.21280927e-09, 1.16163555e-12,
      -3.10194049e+04, 16.1395232]
    - [12.8183044, 0.0179874386, -5.94194784e-06, 9.01636365e-10, -5.14993729e-14,
      -3.51711964e+04, -41.1609193]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.413
    well-depth: 454.0
    dipole: 3.3
    rotational-relaxation: 1.0
  note: 8/12/15
- name: C2H5COCH2
  composition: {O: 1, H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1396.0, 5000.0]
    data:
    - [1.96643032, 0.0410271409, -2.56193885e-05, 7.86244495e-09, -9.26825962e-13,
      -8801.49212, 18.4803948]
    - [13.597948, 0.0157187785, -5.3520082e-06, 8.28428039e-10, -4.79645862e-14,
      -1.30111973e+04, -44.6215708]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.413
    well-depth: 454.0
    dipole: 3.3
    rotational-relaxation: 1.0
- name: CH2CH2COCH3
  composition: {O: 1, H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1392.0, 5000.0]
    data:
    - [2.36191763, 0.0350400641, -1.70487065e-05, 3.0907021e-09, 2.80364847e-14,
      -6027.54073, 19.5184512]
    - [11.7915603, 0.0170296457, -5.75444256e-06, 8.86035114e-10, -5.11070778e-14,
      -9706.83178, -32.5532787]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.04
    well-depth: 440.584
- name: CH3CHCOCH3
  composition: {O: 1, H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1438.0, 5000.0]
    data:
    - [3.31082456, 0.0283712402, -5.64603859e-06, -4.62626296e-09, 1.82954207e-12,
      -1.14602301e+04, 16.2217415]
    - [11.9651378, 0.0163142163, -5.3987952e-06, 8.20454677e-10, -4.69197541e-14,
      -1.51990676e+04, -33.0142593]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.04
    well-depth: 440.584
- name: C2H3COCH3
  composition: {O: 1, H: 6, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1390.0, 5000.0]
    data:
    - [0.6559107, 0.0419405303, -3.00269693e-05, 1.16578089e-08, -1.92100897e-12,
      -1.72216627e+04, 23.8412293]
    - [11.9989844, 0.0152616304, -5.26018882e-06, 8.20774274e-10, -4.77834528e-14,
      -2.1217062e+04, -37.1383523]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.413
    well-depth: 454.0
    dipole: 3.3
    rotational-relaxation: 1.0
- name: CH3CHOOCOCH3
  composition: {O: 3, H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1411.0, 5000.0]
    data:
    - [4.30171569, 0.0462273591, -3.12564494e-05, 1.08627824e-08, -1.51478379e-12,
      -2.63732146e+04, 11.9724375]
    - [16.8056216, 0.0170791389, -5.6943945e-06, 8.68878944e-10, -4.98008338e-14,
      -3.06718613e+04, -55.117896]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.698
    well-depth: 546.562
- name: CH2CHOOHCOCH3
  composition: {O: 3, H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1413.0, 5000.0]
    data:
    - [4.45962223, 0.0467200276, -3.15878907e-05, 1.06245787e-08, -1.38857032e-12,
      -1.84720686e+04, 12.9655977]
    - [17.8031394, 0.0160286227, -5.38152372e-06, 8.2524231e-10, -4.74718968e-14,
      -2.30767899e+04, -58.7370258]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.698
    well-depth: 546.562
- name: C2H5CHCO
  composition: {O: 1, H: 6, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1750.0, 5000.0]
    data:
    - [-16.8041915, 0.134070881, -2.83296718e-04, 2.27251342e-07, -5.54477017e-11,
      -1.10933178e+04, 105.210657]
    - [-204.054192, 0.293485418, -1.15893504e-04, 1.95272114e-08, -1.19044441e-12,
      8.2382288e+04, 1212.03635]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.016
    well-depth: 436.95
  note: SDT18
- name: C5H10-1
  composition: {H: 10, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1390.0, 5000.0]
    data:
    - [-0.165023816, 0.0530727359, -3.10861587e-05, 8.92413402e-09, -9.81619602e-13,
      -4573.63143, 28.0570113]
    - [14.3624894, 0.0226076154, -7.70500843e-06, 1.19329968e-09, -6.91126022e-14,
      -9999.15627, -51.2512094]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.489
    well-depth: 386.2
    dipole: 0.4
    rotational-relaxation: 1.0
- name: C5H81-3
  composition: {H: 8, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1385.0, 5000.0]
    data:
    - [1.54882436, 0.0415042709, -2.1435989e-05, 4.71145517e-09, -2.42142508e-13,
      9056.36062, 19.566591]
    - [12.9945372, 0.0192678312, -6.58966712e-06, 1.02295969e-09, -5.93441369e-14,
      4590.40047, -43.5689825]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 408.0
    rotational-relaxation: 1.0
  note: 9/8/14
- name: C5H9O1-3
  composition: {O: 1, H: 9, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1379.0, 5000.0]
    data:
    - [2.49666166, 0.0520326105, -3.09828268e-05, 9.02567482e-09, -1.04311127e-12,
      1547.58549, 17.0868328]
    - [17.8860333, 0.0204837367, -7.16613461e-06, 1.12948597e-09, -6.62221468e-14,
      -4331.39568, -67.2851315]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.664
    well-depth: 523.2
    dipole: 1.7
    rotational-relaxation: 1.0
  note: 9/8/14
- name: BC5H10
  composition: {H: 10, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1389.0, 5000.0]
    data:
    - [0.604882839, 0.0496635256, -2.66571142e-05, 6.47312078e-09, -4.84017883e-13,
      -8063.12207, 22.3818263]
    - [14.0426423, 0.0227915348, -7.74902598e-06, 1.19814522e-09, -6.93127003e-14,
      -1.32160483e+04, -51.4469569]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.55
    well-depth: 391.4
    rotational-relaxation: 1.0
  note: 9/8/14
- name: CC5H9-A
  composition: {H: 9, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1393.0, 5000.0]
    data:
    - [-0.678909715, 0.0537496002, -3.61116825e-05, 1.28563411e-08, -1.92155723e-12,
      1.87974429e+04, 31.2403382]
    - [13.8635892, 0.0206362872, -7.05717373e-06, 1.09539676e-09, -6.35381849e-14,
      1.36104251e+04, -47.2507189]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.458
    well-depth: 396.8
    rotational-relaxation: 1.0
- name: CC5H9-B
  composition: {H: 9, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1392.0, 5000.0]
    data:
    - [-0.69150186, 0.0509804846, -2.96448293e-05, 8.28273022e-09, -8.57575066e-13,
      1.07478467e+04, 27.6711552]
    - [13.5249511, 0.0214363755, -7.35304116e-06, 1.14368637e-09, -6.64363518e-14,
      5413.81916, -50.0302394]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.458
    well-depth: 396.8
    rotational-relaxation: 1.0
  note: 9/8/14
- name: AC5H9O-C
  composition: {O: 1, H: 9, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1382.0, 5000.0]
    data:
    - [2.04951318, 0.0536584877, -3.3508671e-05, 1.06174235e-08, -1.39224338e-12,
      -385.112518, 19.1077262]
    - [17.6789601, 0.0205915073, -7.18764438e-06, 1.13116483e-09, -6.62505034e-14,
      -6251.46818, -66.2131721]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.458
    well-depth: 396.8
    rotational-relaxation: 1.0
- name: CC5H9O-B
  composition: {O: 1, H: 9, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1377.0, 5000.0]
    data:
    - [2.75614808, 0.0520514036, -3.10966938e-05, 8.25895065e-09, -6.59917121e-13,
      -1351.62741, 14.0990119]
    - [18.6974377, 0.0184542537, -6.18682537e-06, 9.48850967e-10, -5.4620398e-14,
      -7158.97769, -72.6540429]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.458
    well-depth: 396.8
    rotational-relaxation: 1.0
  note: 9/8/14
- name: AC5H10
  composition: {H: 10, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1392.0, 5000.0]
    data:
    - [-0.539429136, 0.0544489715, -3.32707895e-05, 1.03047694e-08, -1.28363329e-12,
      -6539.67251, 29.0349986]
    - [14.1931279, 0.0226551019, -7.70008627e-06, 1.19031326e-09, -6.88489604e-14,
      -1.1949101e+04, -51.0688681]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.532
    well-depth: 386.6
    dipole: 0.5
    rotational-relaxation: 1.0
- name: AC5H9-A2
  composition: {H: 9, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1385.0, 5000.0]
    data:
    - [-0.95404771, 0.0550153471, -3.5830791e-05, 1.16444141e-08, -1.49086833e-12,
      1.15959514e+04, 30.8476806]
    - [15.0019889, 0.0195965428, -6.60205927e-06, 1.01535593e-09, -5.85454957e-14,
      5900.81014, -55.4528992]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.458
    well-depth: 396.8
    rotational-relaxation: 1.0
- name: AC5H9-C
  composition: {H: 9, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1392.0, 5000.0]
    data:
    - [-0.841372657, 0.0527157283, -3.27334707e-05, 1.01974035e-08, -1.2608473e-12,
      1.04321036e+04, 29.3316754]
    - [13.791811, 0.0209644966, -7.13793293e-06, 1.10480881e-09, -6.39628018e-14,
      5095.556, -50.1391436]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.458
    well-depth: 396.8
    rotational-relaxation: 1.0
- name: AC5H9-D
  composition: {H: 9, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1393.0, 5000.0]
    data:
    - [-0.167398152, 0.0509876974, -3.22615638e-05, 1.05911843e-08, -1.43705463e-12,
      1.81792947e+04, 29.5710715]
    - [13.5607521, 0.0207514878, -7.06608626e-06, 1.09362345e-09, -6.3308305e-14,
      1.31896844e+04, -44.8718988]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.458
    well-depth: 396.8
    rotational-relaxation: 1.0
- name: B2E2M1OJ
  composition: {O: 1, H: 9, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 2003.0, 5000.0]
    data:
    - [5.64762692, 0.0343609862, -5.60649548e-06, -5.19111402e-09, 1.73155461e-12,
      -6.65737793, 3.13825267]
    - [13.5666458, 0.0256547934, -9.37226256e-06, 1.52518398e-09, -9.15378763e-14,
      -3587.67067, -42.7272791]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.664
    well-depth: 523.2
    dipole: 1.7
    rotational-relaxation: 1.0
- name: B13DE2M
  composition: {H: 8, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1397.0, 5000.0]
    data:
    - [-0.472170009, 0.0559413257, -4.50458826e-05, 1.96181377e-08, -3.52009647e-12,
      7149.60489, 25.6276807]
    - [14.0757545, 0.0182375566, -6.20747687e-06, 9.60350919e-10, -5.55741525e-14,
      2400.33881, -51.2988284]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 408.0
    rotational-relaxation: 1.0
- name: B13DE2MJ
  composition: {H: 7, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1393.0, 5000.0]
    data:
    - [-0.898037227, 0.0565174321, -4.76107829e-05, 2.09672106e-08, -3.73076319e-12,
      2.52881763e+04, 27.4966602]
    - [14.8413344, 0.0152425753, -5.13559858e-06, 7.8978726e-10, -4.55353492e-14,
      2.0266157e+04, -55.4474955]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 408.0
    rotational-relaxation: 1.0
- name: B12DE3M
  composition: {H: 8, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1388.0, 5000.0]
    data:
    - [1.27860173, 0.0454917474, -2.82334169e-05, 8.98449372e-09, -1.17220042e-12,
      1.31637341e+04, 18.7039373]
    - [13.7093177, 0.0185726726, -6.33115904e-06, 9.80719059e-10, -5.68099894e-14,
      8595.18752, -48.8749621]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 408.0
    rotational-relaxation: 1.0
  note: 11/12/12THERM
- name: B2E3M1OJ
  composition: {O: 1, H: 9, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 2003.0, 5000.0]
    data:
    - [5.64762692, 0.0343609862, -5.60649548e-06, -5.19111402e-09, 1.73155461e-12,
      -6.65737793, 3.13825267]
    - [13.5666458, 0.0256547934, -9.37226256e-06, 1.52518398e-09, -9.15378763e-14,
      -3587.67067, -42.7272791]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.664
    well-depth: 523.2
    dipole: 1.7
    rotational-relaxation: 1.0
- name: TC4H8CHO
  composition: {O: 1, H: 9, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1397.0, 5000.0]
    data:
    - [-0.958078294, 0.0642003258, -4.70776827e-05, 1.75737698e-08, -2.64896151e-12,
      -6865.82501, 33.3781112]
    - [17.9663933, 0.0194207117, -6.67409451e-06, 1.03969221e-09, -6.04702651e-14,
      -1.33368585e+04, -67.9819424]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.778
    well-depth: 476.0
    dipole: 2.6
    rotational-relaxation: 1.0
  note: 9/7/95THERM
- name: O2C4H8CHO
  composition: {O: 3, H: 9, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1395.0, 5000.0]
    data:
    - [1.91847699, 0.0667245869, -4.80871046e-05, 1.7858869e-08, -2.7116388e-12,
      -2.49837984e+04, 23.8577867]
    - [21.2629904, 0.0214072282, -7.38342949e-06, 1.15281523e-09, -6.71508438e-14,
      -3.16854524e+04, -79.9828703]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.942
    well-depth: 588.531
  note: 9/7/95THERM
- name: O2HC4H8CO
  composition: {O: 3, H: 9, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1394.0, 5000.0]
    data:
    - [1.82607262, 0.0693466111, -4.9312514e-05, 1.6984834e-08, -2.26117657e-12,
      -2.46578311e+04, 24.1167544]
    - [23.821963, 0.0191411448, -6.67919154e-06, 1.05127303e-09, -6.15876805e-14,
      -3.23093973e+04, -94.2580755]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.942
    well-depth: 588.531
  note: 9/7/95THERM
- name: C6H101-5
  composition: {H: 10, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1413.0, 5000.0]
    data:
    - [-1.01375402, 0.0638242808, -4.4065386e-05, 1.58295163e-08, -2.30830701e-12,
      7940.33696, 32.5056094]
    - [16.045603, 0.0234774145, -7.85797929e-06, 1.20200542e-09, -6.90100029e-14,
      2118.99382, -58.845246]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.608
    well-depth: 337.788
    rotational-relaxation: 1.0
  note: 4/12/13THERM
- name: C6H9-A
  composition: {H: 9, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1400.0, 5000.0]
    data:
    - [-2.66715213, 0.0726196475, -6.0532392e-05, 2.66000571e-08, -4.74613408e-12,
      2.64415017e+04, 40.2220332]
    - [17.0842767, 0.0208842788, -7.14529004e-06, 1.10943563e-09, -6.43676989e-14,
      2.01040204e+04, -63.9326012]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.564
    well-depth: 346.876
    rotational-relaxation: 1.0
  note: 12/5/12THERM
- name: H15DE25DM
  composition: {H: 14, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1395.0, 5000.0]
    data:
    - [-1.71853441, 0.0882613783, -6.031405e-05, 2.15862289e-08, -3.19690882e-12,
      -1952.55748, 38.6048681]
    - [22.5355644, 0.0323955734, -1.10270814e-05, 1.70640907e-09, -9.87758061e-14,
      -1.04808866e+04, -91.9784905]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.29
    well-depth: 464.8
    polarizability: 10.32
- name: H15DE25DM-S
  composition: {H: 13, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1395.0, 5000.0]
    data:
    - [-2.04235551, 0.0866261688, -5.99110976e-05, 2.1555163e-08, -3.18976697e-12,
      1.50224279e+04, 39.6917763]
    - [22.1422958, 0.0306966055, -1.0461738e-05, 1.62037747e-09, -9.38578511e-14,
      6560.45671, -90.4059585]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.037
    well-depth: 395.0
    dipole: 1.3
    rotational-relaxation: 1.0
- name: H15DE25DM-A
  composition: {H: 13, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1391.0, 5000.0]
    data:
    - [-2.21863377, 0.0891652629, -6.33360636e-05, 2.32007379e-08, -3.46329567e-12,
      1.61971179e+04, 41.511662]
    - [23.3282646, 0.0293694154, -9.94258906e-06, 1.53368063e-09, -8.86030202e-14,
      7373.19036, -95.5902415]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.037
    well-depth: 395.0
    dipole: 1.3
    rotational-relaxation: 1.0
- name: H15DE25DM-AO
  composition: {O: 1, H: 13, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1378.0, 5000.0]
    data:
    - [3.03691957, 0.0750640438, -4.17779534e-05, 1.07915725e-08, -9.97734397e-13,
      6116.4978, 20.4746031]
    - [25.0985951, 0.0315085628, -1.10076915e-05, 1.73332426e-09, -1.01557468e-13,
      -2494.65338, -101.097942]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
- name: H15DE25DM-SO
  composition: {O: 1, H: 13, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1388.0, 5000.0]
    data:
    - [0.930464015, 0.0871669873, -5.99582593e-05, 2.15026041e-08, -3.21687573e-12,
      4193.10073, 29.0924508]
    - [26.0152179, 0.0304295766, -1.05676513e-05, 1.65746547e-09, -9.68470091e-14,
      -4795.6852, -106.442472]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
- name: H15DE2M-T
  composition: {H: 11, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1389.0, 5000.0]
    data:
    - [0.388856066, 0.06702157, -4.29671268e-05, 1.42489875e-08, -1.96105571e-12,
      3.03627273e+04, 29.5444186]
    - [19.0144729, 0.0261932198, -9.01183878e-06, 1.40455988e-09, -8.17075251e-14,
      2.35551101e+04, -71.5568628]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.5
    well-depth: 450.0
    rotational-relaxation: 1.0
- name: IC4H7CHO
  composition: {O: 1, H: 8, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1391.0, 5000.0]
    data:
    - [-1.20982776, 0.0592603375, -4.26960089e-05, 1.60356164e-08, -2.49347521e-12,
      -1.56205327e+04, 35.3137305]
    - [15.9171638, 0.0193357284, -6.70857943e-06, 1.05155191e-09, -6.14175906e-14,
      -2.16140735e+04, -56.7616631]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.778
    well-depth: 476.0
    dipole: 2.6
    rotational-relaxation: 1.0
- name: L-C6H4
  composition: {H: 4, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [0.29590225, 0.058053318, -6.7766756e-05, 4.3376762e-08, -1.1418864e-11,
      6.0001371e+04, 22.31897]
    - [12.715182, 0.013839662, -4.376544e-06, 3.1541636e-10, 4.6619026e-14,
      5.7031148e+04, -39.4646]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.349
    well-depth: 412.3
    rotational-relaxation: 1.0
  note: H6W/94
- name: C-C6H4
  composition: {H: 4, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-3.0991268, 0.054030564, -4.0839004e-05, 1.0738837e-08, 9.807849e-13,
      5.2205711e+04, 37.415207]
    - [13.849209, 7.880792e-03, 1.8243836e-06, -2.1169166e-09, 3.7459977e-13,
      4.744634e+04, -50.404953]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.29
    well-depth: 464.8
    polarizability: 10.32
  note: H6W/94
- name: C6H3
  composition: {H: 3, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [1.1790619, 0.05554736, -7.3076168e-05, 5.2076736e-08, -1.5046964e-11,
      8.5647312e+04, 19.179199]
    - [5.8188343, 0.027933408, -1.7825427e-05, 5.3702536e-09, -6.1707627e-13,
      8.518825e+04, -0.92147827]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: H6W/94
- name: C6H2
  composition: {H: 2, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-1.5932624, 0.080530145, -1.4800649e-04, 1.3300031e-07, -4.5332313e-11,
      8.3273227e+04, 27.980873]
    - [13.226281, 7.3904302e-03, -2.2715381e-06, 2.5875217e-10, -5.5356741e-15,
      8.0565258e+04, -41.201176]
  transport:
    model: gas
    geometry: linear
    diameter: 5.2
    well-depth: 408.0
    rotational-relaxation: 1.0
  note: P1/93
- name: C6H6
  composition: {H: 6, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [0.504818632, 0.0185020642, 7.38345881e-05, -1.18135741e-07, 5.07210429e-11,
      8552.47913, 21.6412893]
    - [11.0809576, 0.0207176746, -7.52145991e-06, 1.22320984e-09, -7.36091279e-14,
      4306.41035, -40.041331]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.23
    well-depth: 468.5
    polarizability: 10.3
    rotational-relaxation: 1.0
  note: G6/01
- name: FULVENE
  composition: {H: 6, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 5000.0]
    data:
    - [-0.71813191, 0.037934312, 1.1398837e-05, -4.1333503e-08, 1.8055927e-11,
      2.4223825e+04, 27.855714]
    - [11.103525, 0.020600685, -7.5302224e-06, 1.2388695e-09, -7.5415976e-14,
      2.0361843e+04, -36.665197]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.23
    well-depth: 468.5
    rotational-relaxation: 1.0
  note: '0'
- name: C6H5
  composition: {H: 5, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [0.210306633, 0.0204745507, 5.89743006e-05, -1.01534255e-07, 4.4710566e-11,
      3.95468722e+04, 25.2910455]
    - [10.8444762, 0.0173212473, -6.29233249e-06, 1.02369961e-09, -6.16216828e-14,
      3.55598475e+04, -35.3735134]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.349
    well-depth: 412.3
    rotational-relaxation: 1.0
  note: T04/02
- name: C6H5OO
  composition: {O: 2, H: 5, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1403.0, 5000.0]
    data:
    - [-2.99164672, 0.070385715, -6.34400574e-05, 2.9154892e-08, -5.30706938e-12,
      1.4132024e+04, 42.0142955]
    - [16.7078262, 0.0162326229, -5.4796963e-06, 8.4351006e-10, -4.86562431e-14,
      8142.42915, -60.8346973]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.29
    well-depth: 464.8
    polarizability: 10.32
  note: 3/26/9THERM
- name: C6H5OOH
  composition: {O: 2, H: 6, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1404.0, 5000.0]
    data:
    - [-4.03105975, 0.0796101888, -7.21655013e-05, 3.27610696e-08, -5.85584239e-12,
      -3109.73017, 45.4324978]
    - [19.2317474, 0.0163154699, -5.53448904e-06, 8.55059974e-10, -4.9458379e-14,
      -1.01971012e+04, -76.1674471]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.29
    well-depth: 464.8
    polarizability: 10.32
  note: 3/26/9THERM
- name: C6H5OH
  composition: {O: 1, H: 6, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.6956539, 0.052271299, -7.202405e-06, -3.5859603e-08, 2.0449073e-11,
      -1.3284121e+04, 32.54216]
    - [14.912073, 0.018378135, -6.1983128e-06, 9.1983221e-10, -4.9209565e-14,
      -1.8375199e+04, -55.924103]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.5
    well-depth: 450.0
    rotational-relaxation: 1.0
  note: L4/84
- name: C6H5O
  composition: {O: 1, H: 5, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [-0.466204455, 0.0413443975, 1.32412991e-05, -5.72872769e-08, 2.89763707e-11,
      4778.58391, 27.6990274]
    - [13.722172, 0.0174688771, -6.3550452e-06, 1.03492308e-09, -6.23410504e-14,
      287.274751, -48.818168]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.5
    well-depth: 450.0
    rotational-relaxation: 1.0
  note: T05/02
- name: C6H4OH
  composition: {O: 1, H: 5, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1402.0, 5000.0]
    data:
    - [-5.99875435, 0.0859063379, -9.12525636e-05, 4.7227589e-08, -9.35576749e-12,
      1.78621926e+04, 49.9931427]
    - [17.318756, 0.0136366984, -4.68316332e-06, 7.29071204e-10, -4.23805358e-14,
      1.14990276e+04, -68.9986593]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.29
    well-depth: 464.8
    polarizability: 10.32
  note: 4/9/9THERM
- name: OC6H4OH
  composition: {O: 2, H: 5, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1403.0, 5000.0]
    data:
    - [-8.02205657, 0.10940321, -1.23489276e-04, 6.56286805e-08, -1.3152787e-11,
      -1.55949156e+04, 57.2175202]
    - [22.271821, 0.0121038561, -4.18429526e-06, 6.54475399e-10, -3.81746504e-14,
      -2.34827539e+04, -96.1035467]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.64
    well-depth: 621.1
    rotational-relaxation: 1.0
  note: 4/9/9THERM
- name: O-C6H4O2
  composition: {O: 2, H: 4, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [270.0, 1370.0, 3000.0]
    data:
    - [-2.36179712, 0.0686058343, -6.39129516e-05, 3.06903009e-08, -5.97357785e-12,
      -1.26704431e+04, 35.3724482]
    - [12.3614349, 0.0240491397, -1.16529057e-05, 2.71332785e-09, -2.47593219e-13,
      -1.67079717e+04, -40.0310857]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.5
    well-depth: 450.0
    rotational-relaxation: 1.0
  note: AK0405
- name: P-C6H4O2
  composition: {O: 2, H: 4, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [270.0, 1370.0, 3000.0]
    data:
    - [-2.43170113, 0.0687937608, -6.41382837e-05, 3.08126855e-08, -5.99832072e-12,
      -1.65696994e+04, 34.830943]
    - [12.3423732, 0.024061269, -1.16565184e-05, 2.71393504e-09, -2.47643065e-13,
      -2.06185312e+04, -40.8244024]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.5
    well-depth: 450.0
    rotational-relaxation: 1.0
  note: AK0405
- name: O-OC6H5OJ
  composition: {O: 2, H: 5, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1400.0, 5000.0]
    data:
    - [-2.65459198, 0.0717179095, -6.31552372e-05, 2.81132946e-08, -4.97463333e-12,
      6452.8315, 38.1123139]
    - [18.4625733, 0.0157607263, -5.44671499e-06, 8.5176576e-10, -4.96759541e-14,
      -172.770226, -72.8742484]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.5
    well-depth: 450.0
    rotational-relaxation: 1.0
  note: WKM
- name: P-OC6H5OJ
  composition: {O: 2, H: 5, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1400.0, 5000.0]
    data:
    - [-3.2968329, 0.0727365977, -6.3615822e-05, 2.80683553e-08, -4.92279426e-12,
      6734.02222, 40.9349895]
    - [18.279977, 0.0159280974, -5.5076522e-06, 8.61649836e-10, -5.02677539e-14,
      -62.5907994, -72.5809444]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.5
    well-depth: 450.0
    rotational-relaxation: 1.0
  note: WKM
- name: P-C6H3O2
  composition: {O: 2, H: 3, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [270.0, 1290.0, 3000.0]
    data:
    - [-1.57852347, 0.0655376473, -6.50308721e-05, 3.32026554e-08, -6.86665555e-12,
      1.51750093e+04, 33.1518638]
    - [12.2963699, 0.0215055142, -1.07516136e-05, 2.57528163e-09, -2.41023652e-13,
      1.15428998e+04, -37.2584002]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.5
    well-depth: 450.0
    rotational-relaxation: 1.0
  note: AK0505
- name: C5H6
  composition: {H: 6, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [0.86108957, 0.014804031, 7.2108895e-05, -1.1338055e-07, 4.8689972e-11,
      1.4801755e+04, 21.353453]
    - [9.9757848, 0.018905543, -6.8411461e-06, 1.109934e-09, -6.6680236e-14,
      1.1081693e+04, -32.209454]
  transport:
    model: gas
    geometry: linear
    diameter: 5.2
    well-depth: 408.0
    rotational-relaxation: 1.0
  note: T1/90
- name: C5H5
  composition: {H: 5, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [298.15, 969.35, 3500.0]
    data:
    - [-3.97555452, 0.0741370991, -1.11803345e-04, 9.04628776e-08, -2.80999747e-11,
      3.01769405e+04, 36.7153636]
    - [1.33675715, 0.0324793912, -1.67587774e-05, 4.03514137e-09, -3.70739036e-13,
      3.00730524e+04, 16.0315806]
  transport:
    model: gas
    geometry: linear
    diameter: 5.2
    well-depth: 408.0
    rotational-relaxation: 1.0
  note: TAK0505
- name: C5H6-L
  composition: {H: 6, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1372.0, 5000.0]
    data:
    - [3.58448213, 0.0324459626, -1.70150991e-05, 4.22715914e-09, -4.18452556e-13,
      2.76514681e+04, 9.60644208]
    - [12.9600892, 0.0148953758, -5.23622902e-06, 8.27916389e-10, -4.86464523e-14,
      2.381808e+04, -42.5312093]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 408.0
    rotational-relaxation: 1.0
  note: 2/5/9THERM
- name: C#CCVCCJ
  composition: {H: 5, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1396.0, 5000.0]
    data:
    - [-0.616143558, 0.0506466579, -4.48561743e-05, 2.02459419e-08, -3.64542145e-12,
      4.71532377e+04, 27.1623299]
    - [14.1230912, 0.011423319, -3.95851276e-06, 6.20128961e-10, -3.62097887e-14,
      4.25158384e+04, -50.2942871]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 408.0
    rotational-relaxation: 1.0
  note: GLAR
- name: C5H7
  composition: {H: 7, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1377.0, 5000.0]
    data:
    - [-6.75118368, 0.0606461693, -4.01260152e-05, 1.22051562e-08, -1.33459844e-12,
      2.01365277e+04, 56.2694938]
    - [13.6630213, 0.0168061358, -5.98746539e-06, 9.55341072e-10, -5.64951981e-14,
      1.27238941e+04, -54.6331286]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 408.0
    rotational-relaxation: 1.0
  note: 1/22/9WKM
- name: CVCCJCVC
  composition: {H: 7, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1388.0, 5000.0]
    data:
    - [-2.94595603, 0.0568783623, -4.31336497e-05, 1.68169537e-08, -2.67926433e-12,
      2.35156925e+04, 39.8188778]
    - [14.0879309, 0.0162398907, -5.6476895e-06, 8.86857524e-10, -5.18698993e-14,
      1.76798698e+04, -51.3735038]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 408.0
    rotational-relaxation: 1.0
  note: 3/1/95Z&B
- name: CVCCVCCJ
  composition: {H: 7, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1386.0, 5000.0]
    data:
    - [-1.60087476, 0.0538764703, -3.96302225e-05, 1.49599474e-08, -2.31995284e-12,
      2.31199746e+04, 33.549296]
    - [14.7302883, 0.01590309, -5.57729508e-06, 8.80604825e-10, -5.16963733e-14,
      1.74050791e+04, -54.2670706]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 408.0
    rotational-relaxation: 1.0
  note: Z&B
- name: CVCCJCVCOH
  composition: {O: 1, H: 7, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1397.0, 5000.0]
    data:
    - [-2.91175436, 0.0669362484, -5.71603047e-05, 2.48753749e-08, -4.33243894e-12,
      1964.41523, 41.7454344]
    - [16.7465815, 0.015835724, -5.44954706e-06, 8.49881387e-10, -4.94743246e-14,
      -4309.7287, -61.9378748]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.664
    well-depth: 523.2
    dipole: 1.7
    rotational-relaxation: 1.0
  note: 10/6/95Z&B
- name: HOCVCCVO
  composition: {O: 2, H: 4, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1413.0, 5000.0]
    data:
    - [-2.01837189, 0.0626539783, -6.7335928e-05, 3.39430425e-08, -6.48917648e-12,
      -3.31367523e+04, 31.816286]
    - [16.6505478, 6.11745137e-03, -2.09080785e-06, 3.24985683e-10, -1.88875073e-14,
      -3.82179939e+04, -63.6794754]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.662
    well-depth: 435.2
    dipole: 2.7
    rotational-relaxation: 1.0
  note: 1/26/9WKM
- name: CVCCVCCOH
  composition: {O: 1, H: 8, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1396.0, 5000.0]
    data:
    - [-0.531488384, 0.0606983915, -4.81499862e-05, 2.00308244e-08, -3.38987282e-12,
      -1.03301302e+04, 30.7961436]
    - [16.307967, 0.0179957763, -6.03115896e-06, 9.23992259e-10, -5.31254053e-14,
      -1.58204603e+04, -58.4137244]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.664
    well-depth: 523.2
    dipole: 1.7
    rotational-relaxation: 1.0
  note: 1/23/9WKM
- name: OC5H7O
  composition: {O: 2, H: 7, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1375.0, 5000.0]
    data:
    - [4.88394767, 0.04034013, -1.9777415e-05, 3.68903501e-09, -3.40202384e-14,
      -2.35295942e+04, 9.97070337]
    - [16.5416953, 0.0186677673, -6.44836048e-06, 1.00787611e-09, -5.87521858e-14,
      -2.82017168e+04, -54.7258181]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
  note: 1/22/9WKM
- name: OC4H6O
  composition: {O: 2, H: 6, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1382.0, 5000.0]
    data:
    - [4.21628848, 0.0357422725, -2.04226185e-05, 5.63821367e-09, -5.88888993e-13,
      -3.72055911e+04, 10.281462]
    - [14.1894774, 0.015334551, -5.24594862e-06, 8.14655154e-10, -4.72759368e-14,
      -4.10001835e+04, -44.3771751]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
  note: 1/23/9WKM
- name: OC4H5O
  composition: {O: 2, H: 5, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1388.0, 5000.0]
    data:
    - [4.60550978, 0.0330498712, -2.13102363e-05, 7.37021089e-09, -1.08289438e-12,
      -1.85460831e+04, 10.1599453]
    - [13.2138775, 0.0137339051, -4.62639517e-06, 7.1094137e-10, -4.09538499e-14,
      -2.16535271e+04, -36.4185255]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
  note: 1/23/9WKM
- name: O2CCHOOJ
  composition: {O: 4, H: 1, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1682.0, 5000.0]
    data:
    - [8.91497688, 8.60571847e-03, 5.24416766e-07, -2.79301331e-09, 7.62963051e-13,
      -3.40867754e+04, -8.72978273]
    - [10.9910849, 7.46985861e-03, -2.75568271e-06, 4.51353051e-10, -2.72108652e-14,
      -3.51335323e+04, -21.1652231]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.41
    well-depth: 470.6
    rotational-relaxation: 1.5
  note: Z&B
- name: HOCVCCJVO
  composition: {O: 2, H: 3, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1414.0, 5000.0]
    data:
    - [0.607270082, 0.0496011303, -5.32300885e-05, 2.68392951e-08, -5.1309451e-12,
      -1.58814562e+04, 19.4817133]
    - [15.2720985, 5.02586331e-03, -1.68408578e-06, 2.58390706e-10, -1.48849424e-14,
      -1.98506828e+04, -55.4641734]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.662
    well-depth: 435.2
    dipole: 2.7
    rotational-relaxation: 1.0
  note: 1/26/9WKM
- name: C5H5OH
  composition: {O: 1, H: 6, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1398.0, 5000.0]
    data:
    - [-4.26822012, 0.0662446749, -5.68494038e-05, 2.46858526e-08, -4.26820696e-12,
      -5755.81338, 44.796285]
    - [15.3433477, 0.0150754059, -5.13553582e-06, 7.95807816e-10, -4.61311517e-14,
      -1.19645453e+04, -58.520443]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.5
    well-depth: 450.0
    rotational-relaxation: 1.0
  note: 5/2/91THE.M
- name: C5H5O
  composition: {O: 1, H: 5, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1392.0, 5000.0]
    data:
    - [-2.8311284, 0.0567277287, -4.44757303e-05, 1.74924447e-08, -2.76004847e-12,
      2.04992154e+04, 36.9634411]
    - [14.8322894, 0.0140483376, -4.92302051e-06, 7.77041219e-10, -4.56103939e-14,
      1.45523665e+04, -57.3228191]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.5
    well-depth: 450.0
    rotational-relaxation: 1.0
  note: 5/16/90THERM
- name: C5H4OH
  composition: {O: 1, H: 5, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [-1.28398054, 0.0490298511, -1.35844414e-05, -2.92983743e-08, 1.90820619e-11,
      6373.64803, 30.8073591]
    - [13.3741248, 0.0151996469, -5.45685046e-06, 8.80944866e-10, -5.27493258e-14,
      2203.58027, -45.9569069]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.5
    well-depth: 450.0
    rotational-relaxation: 1.0
  note: T8/99
- name: C5H4O
  composition: {O: 1, H: 4, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [0.264576497, 0.0334873827, 1.6773847e-06, -2.96207455e-08, 1.54431476e-11,
      5111.59287, 23.5409513]
    - [10.0806824, 0.0161143465, -5.83314509e-06, 9.4675932e-10, -5.68972206e-14,
      1943.64771, -29.4521623]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.5
    well-depth: 450.0
    rotational-relaxation: 1.0
  note: T8/99
- name: C5H3O
  composition: {O: 1, H: 3, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1500.0, 3500.0]
    data:
    - [-3.03242604, 0.0543937201, -4.95018348e-05, 2.25523751e-08, -4.1072792e-12,
      3.35644081e+04, 37.8374823]
    - [11.9961781, 0.0134287065, -5.90045309e-06, 1.22553862e-09, -9.86114716e-14,
      2.8959201e+04, -40.7548249]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.357
    well-depth: 511.398
    rotational-relaxation: 1.0
  note: TAK0905
- name: CJVCCVCCVO
  composition: {O: 1, H: 5, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1396.0, 5000.0]
    data:
    - [-0.506628841, 0.0604671965, -5.97396749e-05, 2.96804228e-08, -5.7624001e-12,
      2.42765544e+04, 28.2994148]
    - [16.2360823, 0.0118297101, -4.11454219e-06, 6.46026823e-10, -3.77767639e-14,
      1.93499885e+04, -58.3498817]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.664
    well-depth: 523.2
    dipole: 1.7
    rotational-relaxation: 1.0
  note: 2/5/9THERM
- name: CVCCVCCJVO
  composition: {O: 1, H: 5, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1399.0, 5000.0]
    data:
    - [-0.218492198, 0.0592100223, -5.89241174e-05, 2.9741192e-08, -5.8524477e-12,
      1.20600764e+04, 25.596853]
    - [15.3178248, 0.0127352911, -4.35882964e-06, 6.76912763e-10, -3.92771371e-14,
      7605.82726, -54.3599625]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.664
    well-depth: 523.2
    dipole: 1.7
    rotational-relaxation: 1.0
  note: 2/5/9THERM
- name: CJVCCVO
  composition: {O: 1, H: 3, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1402.0, 5000.0]
    data:
    - [1.46654466, 0.0323390476, -3.05588208e-05, 1.44081861e-08, -2.65600505e-12,
      1.78850058e+04, 18.0850321]
    - [10.7482537, 6.19822688e-03, -2.06130981e-06, 3.14418872e-10, -1.80309517e-14,
      1.51410162e+04, -30.1266033]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.12
    well-depth: 443.2
    rotational-relaxation: 1.0
  note: 4/8/94THERM

reactions:
- equation: H2 + M <=> H + H + M  # Reaction 1
  type: three-body
  rate-constant: {A: 4.577e+19, b: -1.4, Ea: 1.044e+05}
  efficiencies: {H2O: 12.0, HE: 0.83, C2H6: 3.0, CO: 1.9, CH4: 2.0, H2: 2.5,
    CO2: 3.8}
- equation: H2 + O <=> H + OH  # Reaction 2
  rate-constant: {A: 5.08e+04, b: 2.67, Ea: 6292.0}
- equation: H2 + OH <=> H + H2O  # Reaction 3
  rate-constant: {A: 4.38e+13, b: 0.0, Ea: 6990.0}
- equation: O + O + M <=> O2 + M  # Reaction 4
  type: three-body
  rate-constant: {A: 6.165e+15, b: -0.5, Ea: 0.0}
  efficiencies: {H2O: 12.0, HE: 0.83, C2H6: 3.0, AR: 0.83, CO: 1.9, CH4: 2.0,
    H2: 2.5, CO2: 3.8}
- equation: O2 + H <=> O + OH  # Reaction 5
  rate-constant: {A: 1.04e+14, b: 0.0, Ea: 1.5286e+04}
- equation: H + OH + M <=> H2O + M  # Reaction 6
  type: three-body
  rate-constant: {A: 3.5e+22, b: -2.0, Ea: 0.0}
  efficiencies: {H2O: 3.65, C2H6: 3.0, CH4: 2.0, H2: 0.73, AR: 0.38}
- equation: O + H2O <=> OH + OH  # Reaction 7
  rate-constant: {A: 6.7e+07, b: 1.704, Ea: 1.49868e+04}
- equation: O + H + M <=> OH + M  # Reaction 8
  type: three-body
  rate-constant: {A: 4.714e+18, b: -1.0, Ea: 0.0}
  efficiencies: {H2O: 12.0, HE: 0.75, C2H6: 3.0, AR: 0.75, CO: 1.5, CH4: 2.0,
    H2: 2.5, CO2: 2.0}
- equation: H + O + M <=> OHV + M  # Reaction 9
  type: three-body
  rate-constant: {A: 1.5e+13, b: 0.0, Ea: 5975.0}
  efficiencies: {H2O: 6.5, H2: 1.0, O2: 0.4, AR: 0.35, N2: 0.4}
- equation: OHV + H2O <=> OH + H2O  # Reaction 10
  rate-constant: {A: 5.93e+12, b: 0.5, Ea: -860.0}
- equation: OHV + H2 <=> OH + H2  # Reaction 11
  rate-constant: {A: 2.95e+12, b: 0.5, Ea: -444.0}
- equation: OHV + N2 <=> OH + N2  # Reaction 12
  rate-constant: {A: 1.08e+11, b: 0.5, Ea: -1242.0}
- equation: OHV + OH <=> OH + OH  # Reaction 13
  rate-constant: {A: 6.01e+12, b: 0.5, Ea: -764.0}
- equation: OHV + H <=> OH + H  # Reaction 14
  rate-constant: {A: 1.31e+12, b: 0.5, Ea: -167.0}
- equation: OHV + AR <=> OH + AR  # Reaction 15
  rate-constant: {A: 1.69e+12, b: 0.0, Ea: 4135.0}
- equation: OHV <=> OH  # Reaction 16
  rate-constant: {A: 1.45e+06, b: 0.0, Ea: 0.0}
- equation: OHV + O2 <=> OH + O2  # Reaction 17
  rate-constant: {A: 2.1e+12, b: 0.5, Ea: -478.0}
- equation: OHV + CO2 <=> OH + CO2  # Reaction 18
  rate-constant: {A: 2.75e+12, b: 0.5, Ea: -968.0}
- equation: OHV + CO <=> OH + CO  # Reaction 19
  rate-constant: {A: 3.23e+12, b: 0.5, Ea: -787.0}
- equation: OHV + CH4 <=> OH + CH4  # Reaction 20
  rate-constant: {A: 3.36e+12, b: 0.5, Ea: -635.0}
- equation: H2O2 (+ M) <=> OH + OH (+ M)  # Reaction 21
  type: falloff
  low-P-rate-constant: {A: 2.49e+24, b: -2.3, Ea: 4.8749e+04}
  high-P-rate-constant: {A: 2.0e+12, b: 0.9, Ea: 4.8749e+04}
  Troe: {A: 0.43, T3: 1.0e-30, T1: 1.0e+30}
  efficiencies: {H2O: 7.65, HE: 0.65, O2: 1.2, CO: 2.8, H2O2: 7.7, H2: 3.7,
    CO2: 1.6, N2: 1.5}
- equation: H2O2 + H <=> H2O + OH  # Reaction 22
  rate-constant: {A: 2.41e+13, b: 0.0, Ea: 3970.0}
- equation: H2O2 + H <=> H2 + HO2  # Reaction 23
  rate-constant: {A: 2.15e+10, b: 1.0, Ea: 6000.0}
- equation: H2O2 + O <=> OH + HO2  # Reaction 24
  rate-constant: {A: 9.55e+06, b: 2.0, Ea: 3970.0}
- equation: H2O2 + OH <=> H2O + HO2  # Reaction 25
  rate-constant: {A: 1.74e+12, b: 0.0, Ea: 318.0}
  duplicate: true
- equation: H2O2 + OH <=> H2O + HO2  # Reaction 26
  rate-constant: {A: 7.59e+13, b: 0.0, Ea: 7269.0}
  duplicate: true
- equation: HO2 + H <=> OH + OH  # Reaction 27
  rate-constant: {A: 7.079e+13, b: 0.0, Ea: 295.0}
- equation: HO2 + H <=> H2 + O2  # Reaction 28
  rate-constant: {A: 1.1402e+10, b: 1.0827, Ea: 553.78}
- equation: HO2 + O <=> OH + O2  # Reaction 29
  rate-constant: {A: 3.25e+13, b: 0.0, Ea: 0.0}
- equation: OH + HO2 <=> H2O + O2  # Reaction 30
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1092.96}
  duplicate: true
- equation: OH + HO2 <=> H2O + O2  # Reaction 31
  rate-constant: {A: 4.5e+14, b: 0.0, Ea: 1.09296e+04}
  duplicate: true
- equation: HO2 + HO2 <=> H2O2 + O2  # Reaction 32
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 1.1040883e+04}
  duplicate: true
- equation: HO2 + HO2 <=> H2O2 + O2  # Reaction 33
  rate-constant: {A: 1.9e+11, b: 0.0, Ea: -1408.9248}
  duplicate: true
- equation: H + O2 (+ M) <=> HO2 (+ M)  # Reaction 34
  type: falloff
  low-P-rate-constant: {A: 1.737e+19, b: -1.23, Ea: 0.0}
  high-P-rate-constant: {A: 4.65e+12, b: 0.44, Ea: 0.0}
  Troe: {A: 0.67, T3: 1.0e-30, T1: 1.0e+30, T2: 1.0e+30}
  efficiencies: {HE: 0.64, H2O: 10.0, C2H6: 3.0, AR: 0.5, CO: 1.9, CH4: 2.0,
    H2: 1.3, CO2: 3.8}
- equation: CO + O (+ M) <=> CO2 (+ M)  # Reaction 35
  type: falloff
  low-P-rate-constant: {A: 1.173e+24, b: -2.79, Ea: 4191.0}
  high-P-rate-constant: {A: 1.362e+10, b: 0.0, Ea: 2384.0}
  efficiencies: {H2O: 12.0, HE: 0.7, AR: 0.7, CO: 1.75, H2: 2.0, CO2: 3.6}
- equation: CO + OH <=> CO2 + H  # Reaction 36
  rate-constant: {A: 7.015e+04, b: 2.053, Ea: -355.7}
  duplicate: true
- equation: CO + OH <=> CO2 + H  # Reaction 37
  rate-constant: {A: 5.757e+12, b: -0.664, Ea: 331.8}
  duplicate: true
- equation: CO + HO2 <=> CO2 + OH  # Reaction 38
  rate-constant: {A: 1.57e+05, b: 2.18, Ea: 1.794e+04}
- equation: CO + O2 <=> CO2 + O  # Reaction 39
  rate-constant: {A: 1.119e+12, b: 0.0, Ea: 4.77e+04}
- equation: H + CO2 <=> OCHO  # Reaction 40
  rate-constant: {A: 7.5e+13, b: 0.0, Ea: 2.9e+04}
- equation: HOCO <=> CO + OH  # Reaction 41
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 1.55e-08, b: 2.93, Ea: 8768.0}
  - {P: 3.0e-03 atm, A: 1770.0, b: 0.34, Ea: 1.8076e+04}
  - {P: 0.0296 atm, A: 2.02e+13, b: -1.87, Ea: 2.2755e+04}
  - {P: 0.0987 atm, A: 1.68e+18, b: -3.05, Ea: 2.4323e+04}
  - {P: 0.2961 atm, A: 2.5e+24, b: -4.63, Ea: 2.7067e+04}
  - {P: 0.9869 atm, A: 4.54e+26, b: -5.12, Ea: 2.7572e+04}
  - {P: 2.9607 atm, A: 7.12e+28, b: -5.6, Ea: 2.8535e+04}
  - {P: 9.869 atm, A: 5.48e+29, b: -5.7, Ea: 2.8899e+04}
  - {P: 29.607 atm, A: 9.89e+31, b: -6.19, Ea: 3.0518e+04}
  - {P: 98.69 atm, A: 5.74e+33, b: -6.53, Ea: 3.2068e+04}
  - {P: 296.07 atm, A: 2.61e+33, b: -6.29, Ea: 3.2231e+04}
  - {P: 986.9 atm, A: 6.3e+32, b: -5.96, Ea: 3.247e+04}
- equation: HOCO <=> CO2 + H  # Reaction 42
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 4.758e+18, b: -3.817, Ea: 1.7676e+04}
  - {P: 3.0e-03 atm, A: 2.225e+20, b: -4.149, Ea: 1.9037e+04}
  - {P: 9.9e-03 atm, A: 7.564e+21, b: -4.434, Ea: 2.0325e+04}
  - {P: 0.0296 atm, A: 9.107e+24, b: -5.189, Ea: 2.2419e+04}
  - {P: 0.0987 atm, A: 3.144e+29, b: -6.376, Ea: 2.5233e+04}
  - {P: 0.2961 atm, A: 1.15e+32, b: -7.037, Ea: 2.6662e+04}
  - {P: 0.9869 atm, A: 1.069e+36, b: -8.107, Ea: 2.9064e+04}
  - {P: 2.9607 atm, A: 2.438e+36, b: -8.153, Ea: 2.9336e+04}
  - {P: 9.869 atm, A: 6.663e+35, b: -7.919, Ea: 2.9217e+04}
  - {P: 29.607 atm, A: 1.723e+38, b: -8.506, Ea: 3.1273e+04}
  - {P: 98.69 atm, A: 3.007e+41, b: -9.29, Ea: 3.3966e+04}
  - {P: 296.07 atm, A: 6.767e+36, b: -7.832, Ea: 3.1613e+04}
  - {P: 986.9 atm, A: 1.897e+38, b: -8.047, Ea: 3.424e+04}
- equation: CH3 + H (+ M) <=> CH4 (+ M)  # Reaction 43
  type: falloff
  low-P-rate-constant: {A: 2.477e+33, b: -4.76, Ea: 2440.0}
  high-P-rate-constant: {A: 1.27e+16, b: -0.63, Ea: 383.0}
  Troe: {A: 0.783, T3: 74.0, T1: 2941.0, T2: 6964.0}
  efficiencies: {H2O: 6.0, HE: 0.7, C2H6: 3.0, AR: 0.7, CO: 1.5, CH4: 2.0,
    H2: 2.0, CO2: 2.0}
- equation: CH4 + H <=> CH3 + H2  # Reaction 44
  rate-constant: {A: 6.14e+05, b: 2.5, Ea: 9587.0}
- equation: CH4 + O <=> CH3 + OH  # Reaction 45
  rate-constant: {A: 1.02e+09, b: 1.5, Ea: 8600.0}
- equation: CH4 + OH <=> CH3 + H2O  # Reaction 46
  rate-constant: {A: 5.83e+04, b: 2.6, Ea: 2190.0}
- equation: CH4 + HO2 <=> CH3 + H2O2  # Reaction 47
  rate-constant: {A: 11.3, b: 3.74, Ea: 2.101e+04}
- equation: CH4 + CH3O2 <=> CH3 + CH3O2H  # Reaction 48
  rate-constant: {A: 0.96, b: 3.77, Ea: 1.781e+04}
- equation: CH3 + HO2 <=> CH4 + O2  # Reaction 49
  rate-constant: {A: 1.16e+05, b: 2.23, Ea: -3022.0}
- equation: CH4 + CH2 <=> CH3 + CH3  # Reaction 50
  rate-constant: {A: 2.46e+06, b: 2.0, Ea: 8270.0}
- equation: CH2(S) + N2 <=> CH2 + N2  # Reaction 51
  rate-constant: {A: 1.5e+13, b: 0.0, Ea: 600.0}
- equation: CH2(S) + AR <=> CH2 + AR  # Reaction 52
  rate-constant: {A: 9.0e+12, b: 0.0, Ea: 600.0}
- equation: CH2(S) + H2O <=> CH2 + H2O  # Reaction 53
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2(S) + CO <=> CH2 + CO  # Reaction 54
  rate-constant: {A: 9.0e+12, b: 0.0, Ea: 0.0}
- equation: CH2(S) + CO2 <=> CH2 + CO2  # Reaction 55
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: 0.0}
- equation: CH2(S) + O2 => H + OH + CO  # Reaction 56
  rate-constant: {A: 2.8e+13, b: 0.0, Ea: 0.0}
- equation: CH2(S) + O2 <=> CO + H2O  # Reaction 57
  rate-constant: {A: 1.2e+13, b: 0.0, Ea: 0.0}
- equation: CH2(S) + O <=> CO + H2  # Reaction 58
  rate-constant: {A: 1.5e+13, b: 0.0, Ea: 0.0}
- equation: CH2(S) + O <=> HCO + H  # Reaction 59
  rate-constant: {A: 1.5e+13, b: 0.0, Ea: 0.0}
- equation: CH2(S) + H2 <=> CH3 + H  # Reaction 60
  rate-constant: {A: 7.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2(S) + H <=> CH + H2  # Reaction 61
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2(S) + OH <=> CH2O + H  # Reaction 62
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2(S) + CO2 <=> CH2O + CO  # Reaction 63
  rate-constant: {A: 1.4e+13, b: 0.0, Ea: 0.0}
- equation: CH2 + H (+ M) <=> CH3 (+ M)  # Reaction 64
  type: falloff
  low-P-rate-constant: {A: 3.2e+27, b: -3.14, Ea: 1230.0}
  high-P-rate-constant: {A: 2.5e+16, b: -0.8, Ea: 0.0}
  Troe: {A: 0.68, T3: 78.0, T1: 1995.0, T2: 5590.0}
  efficiencies: {H2O: 6.0, HE: 0.7, C2H6: 3.0, AR: 0.7, CO: 1.5, CH4: 2.0,
    H2: 2.0, CO2: 2.0}
- equation: CH2 + O2 <=> HCO + OH  # Reaction 65
  rate-constant: {A: 1.06e+13, b: 0.0, Ea: 1500.0}
- equation: CH2 + O2 => CO2 + H + H  # Reaction 66
  rate-constant: {A: 2.64e+12, b: 0.0, Ea: 1500.0}
- equation: CH2 + O => CO + H + H  # Reaction 67
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2 + H <=> CH + H2  # Reaction 68
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2 + OH <=> CH + H2O  # Reaction 69
  rate-constant: {A: 1.13e+07, b: 2.0, Ea: 3000.0}
- equation: CHV + AR <=> CH + AR  # Reaction 70
  rate-constant: {A: 4.0e+11, b: 0.5, Ea: 0.0}
- equation: CHV + H2O <=> CH + H2O  # Reaction 71
  rate-constant: {A: 5.3e+13, b: 0.0, Ea: 0.0}
- equation: CHV + CO <=> CH + CO  # Reaction 72
  rate-constant: {A: 2.44e+12, b: 0.5, Ea: 0.0}
- equation: CHV + CO2 <=> CH + CO2  # Reaction 73
  rate-constant: {A: 0.241, b: 4.3, Ea: -1694.0}
- equation: CHV + O2 <=> CH + O2  # Reaction 74
  rate-constant: {A: 2.48e+06, b: 2.14, Ea: -1720.0}
- equation: CHV + H2 <=> CH + H2  # Reaction 75
  rate-constant: {A: 1.47e+14, b: 0.0, Ea: 1361.0}
- equation: CHV + CH4 <=> CH + CH4  # Reaction 76
  rate-constant: {A: 1.73e+13, b: 0.0, Ea: 167.0}
- equation: CHV <=> CH  # Reaction 77
  rate-constant: {A: 1.86e+06, b: 0.0, Ea: 0.0}
- equation: CHV + N2 <=> CH + N2  # Reaction 78
  rate-constant: {A: 303.0, b: 3.4, Ea: -381.0}
- equation: C + H + M <=> CHV + M  # Reaction 79
  type: three-body
  rate-constant: {A: 6.0e+14, b: 0.0, Ea: 6940.0}
- equation: CH + O2 <=> CO + OHV  # Reaction 80
  rate-constant: {A: 4.04e+13, b: 0.0, Ea: 0.0}
- equation: CH + O2 <=> HCO + O  # Reaction 81
  rate-constant: {A: 3.3e+13, b: 0.0, Ea: 0.0}
- equation: CH + O <=> CO + H  # Reaction 82
  rate-constant: {A: 5.7e+13, b: 0.0, Ea: 0.0}
- equation: CH + H <=> C + H2  # Reaction 83
  rate-constant: {A: 1.1e+14, b: 0.0, Ea: 0.0}
- equation: CH + OH <=> HCO + H  # Reaction 84
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: CH + H2O <=> H + CH2O  # Reaction 85
  rate-constant: {A: 1.774e+16, b: -1.22, Ea: 23.8}
- equation: CH + CO2 <=> HCO + CO  # Reaction 86
  rate-constant: {A: 1.7e+12, b: 0.0, Ea: 685.0}
- equation: C + OH <=> CO + H  # Reaction 87
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C + O2 <=> CO + O  # Reaction 88
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3 + O2 (+ M) <=> CH3O2 (+ M)  # Reaction 89
  type: falloff
  low-P-rate-constant: {A: 6.85e+24, b: -3.0, Ea: 0.0}
  high-P-rate-constant: {A: 7.812e+09, b: 0.9, Ea: 0.0}
  Troe: {A: 0.6, T3: 1000.0, T1: 70.0, T2: 1700.0}
- equation: CH3 + O2 <=> CH3O + O  # Reaction 90
  rate-constant: {A: 7.546e+12, b: 0.0, Ea: 2.832e+04}
- equation: CH3 + O2 <=> CH2O + OH  # Reaction 91
  rate-constant: {A: 2.641, b: 3.283, Ea: 8105.0}
- equation: CH3 + O <=> CH2O + H  # Reaction 92
  rate-constant: {A: 5.54e+13, b: 0.05, Ea: -136.0}
- equation: CH3 + OH <=> CH2(S) + H2O  # Reaction 93
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 4.936e+14, b: -0.669, Ea: -445.8}
  - {P: 0.1 atm, A: 1.207e+15, b: -0.778, Ea: -175.6}
  - {P: 1.0 atm, A: 5.282e+17, b: -1.518, Ea: 1772.0}
  - {P: 10.0 atm, A: 4.788e+23, b: -3.155, Ea: 7003.0}
  - {P: 100.0 atm, A: 8.433e+19, b: -1.962, Ea: 8244.0}
- equation: CH3 + OH <=> CH2O + H2  # Reaction 94
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 3.502e+05, b: 1.441, Ea: -3244.0}
  - {P: 0.1 atm, A: 8.854e+05, b: 1.327, Ea: -2975.0}
  - {P: 1.0 atm, A: 1.65e+07, b: 0.973, Ea: -2010.0}
  - {P: 10.0 atm, A: 5.374e+09, b: 0.287, Ea: 280.0}
  - {P: 100.0 atm, A: 9.494e+18, b: -2.199, Ea: 9769.0}
- equation: CH3 + OH <=> CH2OH + H  # Reaction 95
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 1.621e+10, b: 0.965, Ea: 3214.0}
  - {P: 0.1 atm, A: 1.807e+10, b: 0.95, Ea: 3247.0}
  - {P: 1.0 atm, A: 4.686e+10, b: 0.833, Ea: 3566.0}
  - {P: 10.0 atm, A: 1.525e+13, b: 0.134, Ea: 5641.0}
  - {P: 100.0 atm, A: 3.59e+14, b: -0.186, Ea: 8601.0}
- equation: CH3 + OH <=> H + CH3O  # Reaction 96
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 1.186e+09, b: 1.016, Ea: 1.194e+04}
  - {P: 0.1 atm, A: 1.188e+09, b: 1.016, Ea: 1.194e+04}
  - {P: 1.0 atm, A: 1.23e+09, b: 1.011, Ea: 1.195e+04}
  - {P: 10.0 atm, A: 1.798e+09, b: 0.965, Ea: 1.206e+04}
  - {P: 100.0 atm, A: 5.242e+10, b: 0.551, Ea: 1.307e+04}
- equation: CH3 + OH <=> HCOH + H2  # Reaction 97
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 8.674e+08, b: 0.787, Ea: -3046.0}
  - {P: 0.1 atm, A: 3.115e+09, b: 0.63, Ea: -2669.0}
  - {P: 1.0 atm, A: 1.557e+11, b: 0.156, Ea: -1368.0}
  - {P: 10.0 atm, A: 1.704e+21, b: -2.641, Ea: 6412.0}
  - {P: 100.0 atm, A: 7.25e+20, b: -2.402, Ea: 9639.0}
- equation: CH3 + OH <=> CH2 + H2O  # Reaction 98
  rate-constant: {A: 4.293e+04, b: 2.568, Ea: 3997.8}
- equation: CH3 + HO2 <=> CH3O + OH  # Reaction 99
  rate-constant: {A: 1.0e+12, b: 0.269, Ea: -687.5}
- equation: CH3O2 + O <=> CH3O + O2  # Reaction 100
  rate-constant: {A: 3.6e+13, b: 0.0, Ea: 0.0}
- equation: CH3O2 + H <=> CH3O + OH  # Reaction 101
  rate-constant: {A: 9.6e+13, b: 0.0, Ea: 0.0}
- equation: CH3O2 + OH <=> CH3OH + O2  # Reaction 102
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3O2 + HO2 <=> CH3O2H + O2  # Reaction 103
  rate-constant: {A: 2.47e+11, b: 0.0, Ea: -1570.0}
- equation: CH3O2 + H2O2 <=> CH3O2H + HO2  # Reaction 104
  rate-constant: {A: 2.41e+12, b: 0.0, Ea: 9936.0}
- equation: CH3O2 + CH3 <=> CH3O + CH3O  # Reaction 105
  rate-constant: {A: 5.08e+12, b: 0.0, Ea: -1411.0}
- equation: CH3O2 + CH3O2 => CH2O + CH3OH + O2  # Reaction 106
  rate-constant: {A: 3.11e+14, b: -1.61, Ea: -1051.0}
- equation: CH3O2 + CH3O2 => O2 + CH3O + CH3O  # Reaction 107
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1860.0}
- equation: H2 + CH3O2 <=> H + CH3O2H  # Reaction 108
  rate-constant: {A: 1.5e+14, b: 0.0, Ea: 2.603e+04}
- equation: CH3O2H <=> CH3O + OH  # Reaction 109
  rate-constant: {A: 6.31e+14, b: 0.0, Ea: 4.23e+04}
- equation: CH2O2H <=> CH2O + OH  # Reaction 110
  rate-constant: {A: 9.0e+14, b: 0.0, Ea: 1500.0}
- equation: CH3OH (+ M) <=> CH3 + OH (+ M)  # Reaction 111
  type: falloff
  low-P-rate-constant: {A: 1.5e+43, b: -6.995, Ea: 9.79922e+04}
  high-P-rate-constant: {A: 2.084e+18, b: -0.615, Ea: 9.25406e+04}
  Troe: {A: -0.4748, T3: 3.558e+04, T1: 1116.0, T2: 9023.0}
- equation: CH3OH (+ M) <=> CH2(S) + H2O (+ M)  # Reaction 112
  type: falloff
  low-P-rate-constant: {A: 1.43e+47, b: -8.227, Ea: 9.94171e+04}
  high-P-rate-constant: {A: 3.121e+18, b: -1.017, Ea: 9.1712e+04}
  Troe: {A: 2.545, T3: 3290.0, T1: 4.732e+04, T2: 4.711e+04}
- equation: CH3OH (+ M) <=> CH2OH + H (+ M)  # Reaction 113
  type: falloff
  low-P-rate-constant: {A: 3.39e+42, b: -7.244, Ea: 1.052303e+05}
  high-P-rate-constant: {A: 7.896e-03, b: 5.038, Ea: 8.44674e+04}
  Troe: {A: -73.91, T3: 3.705e+04, T1: 4.15e+04, T2: 5220.0}
- equation: CH3OH + H <=> CH3O + H2  # Reaction 114
  rate-constant: {A: 1.99e+05, b: 2.56, Ea: 1.03e+04}
- equation: CH3OH + H <=> CH2OH + H2  # Reaction 115
  rate-constant: {A: 3.07e+05, b: 2.55, Ea: 5440.0}
- equation: CH3OH + O <=> CH3O + OH  # Reaction 116
  rate-constant: {A: 3.88e+04, b: 2.5, Ea: 3080.0}
- equation: CH3OH + O <=> CH2OH + OH  # Reaction 117
  rate-constant: {A: 3.88e+05, b: 2.5, Ea: 3080.0}
- equation: CH3OH + OH <=> CH3O + H2O  # Reaction 118
  rate-constant: {A: 150.0, b: 3.03, Ea: -763.0}
- equation: CH3OH + OH <=> CH2OH + H2O  # Reaction 119
  rate-constant: {A: 3.08e+04, b: 2.65, Ea: -806.7}
- equation: CH3OH + O2 <=> CH3O + HO2  # Reaction 120
  rate-constant: {A: 3.58e+04, b: 2.27, Ea: 4.27645e+04}
- equation: CH3OH + O2 <=> CH2OH + HO2  # Reaction 121
  rate-constant: {A: 3.58e+05, b: 2.27, Ea: 4.27645e+04}
- equation: CH3OH + HO2 <=> CH3O + H2O2  # Reaction 122
  rate-constant: {A: 1.22e+12, b: 0.0, Ea: 2.00707e+04}
- equation: CH3OH + HO2 <=> CH2OH + H2O2  # Reaction 123
  rate-constant: {A: 3.26e+13, b: 0.0, Ea: 1.87822e+04}
- equation: CH3OH + CH3 <=> CH2OH + CH4  # Reaction 124
  rate-constant: {A: 0.213, b: 3.953, Ea: 7055.1}
- equation: CH3OH + CH3 <=> CH3O + CH4  # Reaction 125
  rate-constant: {A: 3220.0, b: 2.425, Ea: 8579.5}
- equation: CH3OH + HCO <=> CH2OH + CH2O  # Reaction 126
  rate-constant: {A: 9630.0, b: 2.9, Ea: 1.311e+04}
- equation: CH3OH + CH3O <=> CH2OH + CH3OH  # Reaction 127
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 4074.0}
- equation: CH3OH + CH3O2 <=> CH2OH + CH3O2H  # Reaction 128
  rate-constant: {A: 1.81e+12, b: 0.0, Ea: 1.371e+04}
- equation: CH2OH + O2 <=> CH2O + HO2  # Reaction 129
  rate-constant: {A: 1.51e+15, b: -1.0, Ea: 0.0}
  duplicate: true
- equation: CH2OH + O2 <=> CH2O + HO2  # Reaction 130
  rate-constant: {A: 2.41e+14, b: 0.0, Ea: 5017.0}
  duplicate: true
- equation: CH2OH + H <=> CH2O + H2  # Reaction 131
  rate-constant: {A: 6.0e+12, b: 0.0, Ea: 0.0}
- equation: CH2OH + HO2 <=> CH2O + H2O2  # Reaction 132
  rate-constant: {A: 1.2e+13, b: 0.0, Ea: 0.0}
- equation: CH2OH + HCO <=> CH2O + CH2O  # Reaction 133
  rate-constant: {A: 1.8e+14, b: 0.0, Ea: 0.0}
- equation: CH2OH + HCO <=> CH3OH + CO  # Reaction 134
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2OH + CH3O <=> CH2O + CH3OH  # Reaction 135
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: CH2OH + OH <=> H2O + CH2O  # Reaction 136
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: CH2OH + O <=> OH + CH2O  # Reaction 137
  rate-constant: {A: 4.2e+13, b: 0.0, Ea: 0.0}
- equation: CH2OH + CH2OH <=> CH2O + CH3OH  # Reaction 138
  rate-constant: {A: 3.0e+12, b: 0.0, Ea: 0.0}
- equation: CH2OH + HO2 <=> HOCH2O + OH  # Reaction 139
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3O + O2 <=> CH2O + HO2  # Reaction 140
  rate-constant: {A: 4.38e-19, b: 9.5, Ea: -5501.0}
- equation: CH3O + H <=> CH2O + H2  # Reaction 141
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3O + HO2 <=> CH2O + H2O2  # Reaction 142
  rate-constant: {A: 3.01e+11, b: 0.0, Ea: 0.0}
- equation: CH3O + CH3 <=> CH2O + CH4  # Reaction 143
  rate-constant: {A: 1.2e+13, b: 0.0, Ea: 0.0}
- equation: CH3O + CH3O <=> CH3OH + CH2O  # Reaction 144
  rate-constant: {A: 6.03e+13, b: 0.0, Ea: 0.0}
- equation: HCOH + O2 => CO2 + H + OH  # Reaction 145
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: HCOH + O2 <=> CO2 + H2O  # Reaction 146
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: HCOH + O => CO2 + H + H  # Reaction 147
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: HCOH + O => CO + OH + H  # Reaction 148
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: HCOH + H <=> CH2O + H  # Reaction 149
  rate-constant: {A: 2.0e+14, b: 0.0, Ea: 0.0}
- equation: HCOH + OH <=> HCO + H2O  # Reaction 150
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: HCO + H (+ M) <=> CH2O (+ M)  # Reaction 151
  type: falloff
  low-P-rate-constant: {A: 1.35e+24, b: -2.57, Ea: 1425.0}
  high-P-rate-constant: {A: 1.09e+12, b: 0.48, Ea: -260.0}
  Troe: {A: 0.7824, T3: 271.0, T1: 2755.0, T2: 6570.0}
  efficiencies: {H2O: 6.0, HE: 0.7, C2H6: 3.0, AR: 0.7, CO: 1.5, CH4: 2.0,
    H2: 2.0, CO2: 2.0}
- equation: CO + H2 (+ M) <=> CH2O (+ M)  # Reaction 152
  type: falloff
  low-P-rate-constant: {A: 5.07e+27, b: -3.42, Ea: 8.4348e+04}
  high-P-rate-constant: {A: 4.3e+07, b: 1.5, Ea: 7.96e+04}
  Troe: {A: 0.932, T3: 197.0, T1: 1540.0, T2: 1.03e+04}
  efficiencies: {H2O: 6.0, HE: 0.7, C2H6: 3.0, AR: 0.7, CO: 1.5, CH4: 2.0,
    H2: 2.0, CO2: 2.0}
- equation: CH2O + O2 <=> HCO + HO2  # Reaction 153
  rate-constant: {A: 8.07e+15, b: 0.0, Ea: 5.342e+04}
- equation: CH2O + O <=> HCO + OH  # Reaction 154
  rate-constant: {A: 6.26e+09, b: 1.15, Ea: 2260.0}
- equation: CH2O + H <=> HCO + H2  # Reaction 155
  rate-constant: {A: 5.74e+07, b: 1.9, Ea: 2740.0}
- equation: CH2O + OH <=> HCO + H2O  # Reaction 156
  rate-constant: {A: 7.82e+07, b: 1.63, Ea: -1055.0}
- equation: CH2O + HO2 <=> HCO + H2O2  # Reaction 157
  rate-constant: {A: 1.88e+04, b: 2.7, Ea: 1.152e+04}
- equation: CH2O + CH3 <=> HCO + CH4  # Reaction 158
  rate-constant: {A: 38.3, b: 3.36, Ea: 4312.0}
- equation: CH2O + O2CHO <=> HCO + HO2CHO  # Reaction 159
  rate-constant: {A: 1.99e+12, b: 0.0, Ea: 1.166e+04}
- equation: CH2O + OCHO <=> HCO + HOCHO  # Reaction 160
  rate-constant: {A: 5.6e+12, b: 0.0, Ea: 1.36e+04}
- equation: CH2O + CH3O <=> HCO + CH3OH  # Reaction 161
  rate-constant: {A: 6.62e+11, b: 0.0, Ea: 2294.0}
- equation: CH2O + CH3O2 <=> HCO + CH3O2H  # Reaction 162
  rate-constant: {A: 1.99e+12, b: 0.0, Ea: 1.166e+04}
- equation: HCO + M <=> H + CO + M  # Reaction 163
  type: three-body
  rate-constant: {A: 5.7e+11, b: 0.66, Ea: 1.487e+04}
  efficiencies: {H2O: 6.0, C2H6: 3.0, CO: 1.5, CH4: 2.0, H2: 2.0, CO2: 2.0}
- equation: HCO + O2 <=> CO + HO2  # Reaction 164
  rate-constant: {A: 7.58e+12, b: 0.0, Ea: 410.0}
- equation: HCO + O <=> CO + OH  # Reaction 165
  rate-constant: {A: 3.02e+13, b: 0.0, Ea: 0.0}
- equation: HCO + H <=> CO + H2  # Reaction 166
  rate-constant: {A: 7.34e+13, b: 0.0, Ea: 0.0}
- equation: HCO + OH <=> CO + H2O  # Reaction 167
  rate-constant: {A: 3.011e+13, b: 0.0, Ea: 0.0}
- equation: HCO + CH3 <=> CH4 + CO  # Reaction 168
  rate-constant: {A: 2.65e+13, b: 0.0, Ea: 0.0}
- equation: HCO + HCO <=> CH2O + CO  # Reaction 169
  rate-constant: {A: 1.8e+13, b: 0.0, Ea: 0.0}
- equation: HCO + O <=> CO2 + H  # Reaction 170
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: HCO + HO2 => CO2 + H + OH  # Reaction 171
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: HCO + HCO => H2 + CO + CO  # Reaction 172
  rate-constant: {A: 3.0e+12, b: 0.0, Ea: 0.0}
- equation: CH2O + H (+ M) <=> CH2OH (+ M)  # Reaction 173
  type: falloff
  low-P-rate-constant: {A: 1.27e+32, b: -4.82, Ea: 6530.0}
  high-P-rate-constant: {A: 5.4e+11, b: 0.454, Ea: 3600.0}
  Troe: {A: 0.7187, T3: 103.0, T1: 1291.0, T2: 4160.0}
  efficiencies: {H2O: 6.0, C2H6: 3.0, CO: 1.5, CH4: 2.0, H2: 2.0, CO2: 2.0}
- equation: CH3O (+ M) <=> CH2O + H (+ M)  # Reaction 174
  type: falloff
  low-P-rate-constant: {A: 1.867e+25, b: -3.0, Ea: 2.4307e+04}
  high-P-rate-constant: {A: 6.8e+13, b: 0.0, Ea: 2.617e+04}
  Troe: {A: 0.9, T3: 2500.0, T1: 1300.0, T2: 1.0e+99}
  efficiencies: {H2O: 6.0, C2H6: 3.0, CO: 1.5, CH4: 2.0, H2: 2.0, CO2: 2.0}
- equation: CH2O + OH <=> HOCH2O  # Reaction 175
  rate-constant: {A: 4.5e+15, b: -1.1, Ea: 0.0}
- equation: HOCH2O <=> HOCHO + H  # Reaction 176
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 1.49e+04}
- equation: CH2O + HO2 <=> OCH2O2H  # Reaction 177
  rate-constant: {A: 1.5e+11, b: 0.0, Ea: 1.19e+04}
- equation: OCH2O2H <=> HOCH2O2  # Reaction 178
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 8600.0}
- equation: HOCH2O2 + HO2 <=> HOCH2O2H + O2  # Reaction 179
  rate-constant: {A: 3.5e+10, b: 0.0, Ea: -3275.0}
- equation: HOCH2O + OH <=> HOCH2O2H  # Reaction 180
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: HCO + O2 <=> O2CHO  # Reaction 181
  rate-constant: {A: 1.2e+11, b: 0.0, Ea: -1100.0}
- equation: HOCHO <=> CO + H2O  # Reaction 182
  rate-constant: {A: 2.45e+12, b: 0.0, Ea: 6.047e+04}
- equation: HOCHO <=> CO2 + H2  # Reaction 183
  rate-constant: {A: 2.95e+09, b: 0.0, Ea: 4.852e+04}
- equation: OCHO + HO2 <=> HOCHO + O2  # Reaction 184
  rate-constant: {A: 3.5e+10, b: 0.0, Ea: -3275.0}
- equation: OCHO + H2O2 <=> HOCHO + HO2  # Reaction 185
  rate-constant: {A: 2.4e+12, b: 0.0, Ea: 1.0e+04}
- equation: HOCHO + H => H2 + CO2 + H  # Reaction 186
  rate-constant: {A: 4.24e+06, b: 2.1, Ea: 4868.0}
- equation: HOCHO + H => H2 + CO + OH  # Reaction 187
  rate-constant: {A: 6.03e+13, b: -0.35, Ea: 2988.0}
- equation: HOCHO + O => CO + OH + OH  # Reaction 188
  rate-constant: {A: 1.77e+18, b: -1.9, Ea: 2975.0}
- equation: HOCHO + OH => H2O + CO2 + H  # Reaction 189
  rate-constant: {A: 2.62e+06, b: 2.06, Ea: 916.0}
- equation: HOCHO + OH => H2O + CO + OH  # Reaction 190
  rate-constant: {A: 1.85e+07, b: 1.51, Ea: -962.0}
- equation: HOCHO + CH3 => CH4 + CO + OH  # Reaction 191
  rate-constant: {A: 3.9e-07, b: 5.8, Ea: 2200.0}
- equation: HOCHO + HO2 => H2O2 + CO + OH  # Reaction 192
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 1.192e+04}
- equation: OCHO + OH <=> HO2CHO  # Reaction 193
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3 + CH3 (+ M) <=> C2H6 (+ M)  # Reaction 194
  type: falloff
  low-P-rate-constant: {A: 8.054e+31, b: -3.75, Ea: 981.6}
  high-P-rate-constant: {A: 2.277e+15, b: -0.69, Ea: 174.9}
  Troe: {A: 0.0, T3: 570.0, T1: 1.0e+30, T2: 1.0e+30}
  efficiencies: {H2O: 5.0, CO2: 3.0, CO: 2.0}
- equation: C2H5 + H (+ M) <=> C2H6 (+ M)  # Reaction 195
  type: falloff
  low-P-rate-constant: {A: 1.99e+41, b: -7.08, Ea: 6685.0}
  high-P-rate-constant: {A: 5.21e+17, b: -0.99, Ea: 1580.0}
  Troe: {A: 0.842, T3: 125.0, T1: 2219.0, T2: 6882.0}
  efficiencies: {H2O: 6.0, HE: 0.7, C2H6: 3.0, AR: 0.7, CO: 1.5, CH4: 2.0,
    H2: 2.0, CO2: 2.0}
- equation: C2H6 + O2 <=> C2H5 + HO2  # Reaction 196
  rate-constant: {A: 6.03e+13, b: 0.0, Ea: 5.187e+04}
- equation: C2H6 + O <=> C2H5 + OH  # Reaction 197
  rate-constant: {A: 3.55e+06, b: 2.4, Ea: 5830.0}
- equation: C2H6 + H <=> C2H5 + H2  # Reaction 198
  rate-constant: {A: 1.15e+08, b: 1.9, Ea: 7530.0}
- equation: C2H6 + OH <=> C2H5 + H2O  # Reaction 199
  rate-constant: {A: 1.48e+07, b: 1.9, Ea: 950.0}
- equation: C2H6 + HO2 <=> C2H5 + H2O2  # Reaction 200
  rate-constant: {A: 34.6, b: 3.61, Ea: 1.692e+04}
- equation: C2H6 + CH <=> C2H5 + CH2  # Reaction 201
  rate-constant: {A: 1.1e+14, b: 0.0, Ea: -260.0}
- equation: C2H6 + CH2(S) <=> C2H5 + CH3  # Reaction 202
  rate-constant: {A: 1.2e+14, b: 0.0, Ea: 0.0}
- equation: C2H6 + CH3 <=> C2H5 + CH4  # Reaction 203
  rate-constant: {A: 5.55e-04, b: 4.72, Ea: 3231.0}
- equation: C2H6 + CH3O <=> C2H5 + CH3OH  # Reaction 204
  rate-constant: {A: 2.41e+11, b: 0.0, Ea: 7090.0}
- equation: C2H6 + CH3O2 <=> C2H5 + CH3O2H  # Reaction 205
  rate-constant: {A: 19.4, b: 3.64, Ea: 1.71e+04}
- equation: C2H6 + C2H5O2 <=> C2H5 + C2H5O2H  # Reaction 206
  rate-constant: {A: 8.6, b: 3.76, Ea: 1.72e+04}
- equation: C2H4 + H (+ M) <=> C2H5 (+ M)  # Reaction 207
  type: falloff
  low-P-rate-constant: {A: 1.419e+39, b: -6.642, Ea: 5769.0}
  high-P-rate-constant: {A: 9.569e+08, b: 1.463, Ea: 1355.0}
  Troe: {A: -0.569, T3: 299.0, T1: -9147.0, T2: 152.4}
  efficiencies: {H2O: 6.0, C2H6: 3.0, AR: 0.7, CO: 1.5, CH4: 2.0, H2: 2.0,
    CO2: 2.0}
- equation: C2H5 + H <=> C2H4 + H2  # Reaction 208
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 0.0}
- equation: C2H4 + C2H4 <=> C2H5 + C2H3  # Reaction 209
  rate-constant: {A: 4.82e+14, b: 0.0, Ea: 7.153e+04}
- equation: C2H5 + CH3 <=> CH4 + C2H4  # Reaction 210
  rate-constant: {A: 1.18e+04, b: 2.45, Ea: -2921.0}
- equation: C2H5 + O <=> CH3CHO + H  # Reaction 211
  rate-constant: {A: 1.1e+14, b: 0.0, Ea: 0.0}
- equation: C2H5 + HO2 <=> C2H5O + OH  # Reaction 212
  rate-constant: {A: 1.1e+13, b: 0.0, Ea: 0.0}
- equation: C2H5 + CH3O2 <=> C2H5O + CH3O  # Reaction 213
  rate-constant: {A: 8.0e+12, b: 0.0, Ea: -1000.0}
- equation: CH3 + CH3 <=> H + C2H5  # Reaction 214
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 4.74e+12, b: 0.105, Ea: 1.06643e+04}
  - {P: 0.1 atm, A: 2.57e+13, b: -0.096, Ea: 1.14061e+04}
  - {P: 1.0 atm, A: 3.1e+14, b: -0.362, Ea: 1.33725e+04}
  - {P: 10.0 atm, A: 2.15e+10, b: 0.885, Ea: 1.35325e+04}
  - {P: 100.0 atm, A: 103.2, b: 3.23, Ea: 1.12361e+04}
- equation: C2H5 + O2 <=> C2H5O2  # Reaction 215
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.04 atm, A: 3.398e+53, b: -13.9, Ea: 9279.0}
  - {P: 1.0 atm, A: 9.362e+59, b: -15.28, Ea: 1.424e+04}
  - {P: 10.0 atm, A: 1.262e+60, b: -14.91, Ea: 1.624e+04}
- equation: C2H5 + O2 <=> C2H4O2H  # Reaction 216
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.04 atm, A: 2.103e+34, b: -9.01, Ea: 5444.0}
  - {P: 1.0 atm, A: 4.884e+33, b: -8.31, Ea: 7710.0}
  - {P: 10.0 atm, A: 1.705e+45, b: -11.49, Ea: 1.459e+04}
- equation: C2H5 + O2 <=> C2H4 + HO2  # Reaction 217
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.04 atm, A: 2.094e+09, b: 0.49, Ea: -391.4}
  - {P: 1.0 atm, A: 1.843e+07, b: 1.13, Ea: -720.6}
  - {P: 10.0 atm, A: 7.561e+14, b: -1.01, Ea: 4749.0}
- equation: C2H5 + O2 <=> C2H4O1-2 + OH  # Reaction 218
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.04 atm, A: 1303.0, b: 1.93, Ea: -502.7}
  - {P: 1.0 atm, A: 243.8, b: 2.18, Ea: -62.5}
  - {P: 10.0 atm, A: 4.621e+09, b: 0.15, Ea: 5409.0}
- equation: C2H5 + O2 <=> CH3CHO + OH  # Reaction 219
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.04 atm, A: 4.908e-06, b: 4.76, Ea: 254.3}
  - {P: 1.0 atm, A: 0.06803, b: 3.57, Ea: 2643.0}
  - {P: 10.0 atm, A: 826.5, b: 2.41, Ea: 5285.0}
- equation: C2H4O2H <=> C2H5O2  # Reaction 220
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.04 atm, A: 2.653e-16, b: 6.96, Ea: 2396.0}
  - {P: 1.0 atm, A: 1.064e+41, b: -10.1, Ea: 2.603e+04}
  - {P: 10.0 atm, A: 1.203e+36, b: -8.13, Ea: 2.702e+04}
- equation: C2H5O2 <=> CH3CHO + OH  # Reaction 221
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.04 atm, A: 1.237e+35, b: -9.42, Ea: 3.636e+04}
  - {P: 1.0 atm, A: 1.687e+36, b: -9.22, Ea: 3.87e+04}
  - {P: 10.0 atm, A: 2.52e+41, b: -10.2, Ea: 4.371e+04}
- equation: C2H5O2 <=> C2H4 + HO2  # Reaction 222
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.04 atm, A: 1.782e+32, b: -7.1, Ea: 3.284e+04}
  - {P: 1.0 atm, A: 2.701e+37, b: -8.47, Ea: 3.584e+04}
  - {P: 10.0 atm, A: 1.98e+38, b: -8.46, Ea: 3.79e+04}
- equation: C2H5O2 <=> C2H4O1-2 + OH  # Reaction 223
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.04 atm, A: 5.778e+45, b: -11.9, Ea: 4112.0}
  - {P: 1.0 atm, A: 1.916e+43, b: -10.75, Ea: 4.24e+04}
  - {P: 10.0 atm, A: 3.965e+43, b: -10.46, Ea: 4.558e+04}
- equation: C2H4O2H <=> C2H4O1-2 + OH  # Reaction 224
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.04 atm, A: 8.959e+38, b: -9.4, Ea: 2.066e+04}
  - {P: 1.0 atm, A: 1.224e+37, b: -8.32, Ea: 2.146e+04}
  - {P: 10.0 atm, A: 8.848e+30, b: -6.08, Ea: 2.066e+04}
- equation: C2H4O2H <=> C2H4 + HO2  # Reaction 225
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.04 atm, A: 3.918e+40, b: -10.2, Ea: 2.225e+04}
  - {P: 1.0 atm, A: 6.825e+40, b: -9.61, Ea: 2.384e+04}
  - {P: 10.0 atm, A: 3.98e+34, b: -7.25, Ea: 2.325e+04}
- equation: C2H4O2H <=> CH3CHO + OH  # Reaction 226
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.04 atm, A: 5.819e+26, b: -7.97, Ea: 2.086e+04}
  - {P: 1.0 atm, A: 5.52e+34, b: -9.88, Ea: 2.623e+04}
  - {P: 10.0 atm, A: 1.188e+34, b: -9.02, Ea: 2.921e+04}
- equation: H2 + C2H5O2 <=> H + C2H5O2H  # Reaction 227
  rate-constant: {A: 1.5e+14, b: 0.0, Ea: 2.603e+04}
- equation: C2H5O2 + HO2 <=> C2H5O2H + O2  # Reaction 228
  rate-constant: {A: 1.75e+10, b: 0.0, Ea: -3275.0}
- equation: C2H5O2 + CH2O <=> C2H5O2H + HCO  # Reaction 229
  rate-constant: {A: 1.99e+12, b: 0.0, Ea: 1.166e+04}
- equation: C2H5O2 + CH4 <=> C2H5O2H + CH3  # Reaction 230
  rate-constant: {A: 1.81e+11, b: 0.0, Ea: 1.848e+04}
- equation: C2H5O2 + CH3OH <=> C2H5O2H + CH2OH  # Reaction 231
  rate-constant: {A: 1.81e+12, b: 0.0, Ea: 1.371e+04}
- equation: C2H5O2H <=> C2H5O + OH  # Reaction 232
  rate-constant: {A: 6.31e+14, b: 0.0, Ea: 4.23e+04}
- equation: C2H4O1-2 <=> CH3 + HCO  # Reaction 233
  rate-constant: {A: 3.63e+13, b: 0.0, Ea: 5.72e+04}
- equation: C2H4O1-2 <=> CH3CHO  # Reaction 234
  rate-constant: {A: 7.407e+12, b: 0.0, Ea: 5.38e+04}
- equation: C2H4O1-2 + H <=> C2H3O1-2 + H2  # Reaction 235
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 9680.0}
- equation: C2H4O1-2 + OH <=> C2H3O1-2 + H2O  # Reaction 236
  rate-constant: {A: 1.78e+13, b: 0.0, Ea: 3610.0}
- equation: C2H4O1-2 + HO2 <=> C2H3O1-2 + H2O2  # Reaction 237
  rate-constant: {A: 1.13e+13, b: 0.0, Ea: 3.043e+04}
- equation: C2H4O1-2 + CH3 <=> C2H3O1-2 + CH4  # Reaction 238
  rate-constant: {A: 1.07e+12, b: 0.0, Ea: 1.183e+04}
- equation: C2H4O1-2 + CH3O <=> C2H3O1-2 + CH3OH  # Reaction 239
  rate-constant: {A: 1.2e+11, b: 0.0, Ea: 6750.0}
- equation: C2H4O1-2 + CH3O2 <=> C2H3O1-2 + CH3O2H  # Reaction 240
  rate-constant: {A: 1.13e+13, b: 0.0, Ea: 3.043e+04}
- equation: C2H4O1-2 + C2H5O2 <=> C2H3O1-2 + C2H5O2H  # Reaction 241
  rate-constant: {A: 1.13e+13, b: 0.0, Ea: 3.043e+04}
- equation: C2H3O1-2 <=> CH3CO  # Reaction 242
  rate-constant: {A: 8.5e+14, b: 0.0, Ea: 1.4e+04}
- equation: C2H3O1-2 <=> CH2CHO  # Reaction 243
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 1.4e+04}
- equation: C2H3 + H (+ M) <=> C2H4 (+ M)  # Reaction 244
  type: falloff
  low-P-rate-constant: {A: 1.4e+30, b: -3.86, Ea: 3320.0}
  high-P-rate-constant: {A: 6.08e+12, b: 0.27, Ea: 280.0}
  Troe: {A: 0.782, T3: 207.5, T1: 2663.0, T2: 6095.0}
  efficiencies: {H2O: 6.0, HE: 0.7, C2H6: 3.0, AR: 0.7, CO: 1.5, CH4: 2.0,
    H2: 2.0, CO2: 2.0}
- equation: C2H4 (+ M) <=> H2 + H2CC (+ M)  # Reaction 245
  type: falloff
  low-P-rate-constant: {A: 7.0e+50, b: -9.31, Ea: 9.986e+04}
  high-P-rate-constant: {A: 8.0e+12, b: 0.44, Ea: 8.877e+04}
  Troe: {A: 0.7345, T3: 180.0, T1: 1035.0, T2: 5417.0}
  efficiencies: {H2O: 6.0, C2H6: 3.0, AR: 0.7, CO: 1.5, CH4: 2.0, H2: 2.0,
    CO2: 2.0}
- equation: C2H4 + O2 <=> C2H3 + HO2  # Reaction 246
  rate-constant: {A: 4.22e+13, b: 0.0, Ea: 5.76231e+04}
- equation: C2H4 + H <=> C2H3 + H2  # Reaction 247
  rate-constant: {A: 5.07e+07, b: 1.93, Ea: 1.295e+04}
- equation: C2H4 + OH <=> C2H3 + H2O  # Reaction 248
  rate-constant: {A: 2.23e+04, b: 2.745, Ea: 2215.5}
- equation: C2H4 + CH3O <=> C2H3 + CH3OH  # Reaction 249
  rate-constant: {A: 1.2e+11, b: 0.0, Ea: 6750.0}
- equation: C2H4 + CH3O2 <=> C2H3 + CH3O2H  # Reaction 250
  rate-constant: {A: 8.59, b: 3.754, Ea: 2.7132e+04}
- equation: C2H4 + C2H5O2 <=> C2H3 + C2H5O2H  # Reaction 251
  rate-constant: {A: 8.59, b: 3.754, Ea: 2.7132e+04}
- equation: C2H4 + CH3CO3 <=> C2H3 + CH3CO3H  # Reaction 252
  rate-constant: {A: 1.13e+13, b: 0.0, Ea: 3.043e+04}
- equation: C2H4 + CH3 <=> C2H3 + CH4  # Reaction 253
  rate-constant: {A: 976.0, b: 2.947, Ea: 1.5148e+04}
  duplicate: true
- equation: C2H4 + CH3 <=> C2H3 + CH4  # Reaction 254
  rate-constant: {A: 8.13e-05, b: 4.417, Ea: 8835.8}
  duplicate: true
- equation: C2H4 + O <=> CH3 + HCO  # Reaction 255
  rate-constant: {A: 7.453e+06, b: 1.88, Ea: 183.0}
- equation: C2H4 + O <=> CH2CHO + H  # Reaction 256
  rate-constant: {A: 6.098e+06, b: 1.88, Ea: 183.0}
- equation: CH + CH4 <=> C2H4 + H  # Reaction 257
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2(S) + CH3 <=> C2H4 + H  # Reaction 258
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H4 + OH <=> CH3 + CH2O  # Reaction 259
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 5.35, b: 2.92, Ea: -1732.7}
  - {P: 0.025 atm, A: 31.9, b: 2.71, Ea: -1172.3}
  - {P: 0.1 atm, A: 555.0, b: 2.36, Ea: -180.8}
  - {P: 1.0 atm, A: 1.78e+05, b: 1.68, Ea: 2060.5}
  - {P: 10.0 atm, A: 2.37e+09, b: 0.56, Ea: 6006.7}
  - {P: 100.0 atm, A: 2.76e+13, b: -0.5, Ea: 1.14551e+04}
- equation: C2H4 + OH <=> CH3CHO + H  # Reaction 260
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 2.37e-07, b: 5.3, Ea: -2050.6}
  - {P: 0.025 atm, A: 8.73e-05, b: 4.57, Ea: -618.0}
  - {P: 0.1 atm, A: 0.403, b: 3.54, Ea: 1881.7}
  - {P: 1.0 atm, A: 0.0238, b: 3.91, Ea: 1722.7}
  - {P: 10.0 atm, A: 8.25e+08, b: 1.01, Ea: 1.05073e+04}
  - {P: 100.0 atm, A: 6.8e+09, b: 0.81, Ea: 1.38673e+04}
- equation: C2H4 + OH <=> C2H3OH + H  # Reaction 261
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 1.04e+04, b: 2.6, Ea: 4121.0}
  - {P: 0.025 atm, A: 1.07e+04, b: 2.6, Ea: 4129.0}
  - {P: 0.1 atm, A: 1.52e+04, b: 2.56, Ea: 4238.3}
  - {P: 1.0 atm, A: 3.19e+05, b: 2.19, Ea: 5255.6}
  - {P: 10.0 atm, A: 1.94e+08, b: 1.43, Ea: 7828.8}
  - {P: 100.0 atm, A: 8.55e+10, b: 0.75, Ea: 1.14908e+04}
- equation: C2H4 + OH <=> PC2H4OH  # Reaction 262
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 1.74e+43, b: -10.461, Ea: 7698.7}
  - {P: 0.025 atm, A: 3.25e+37, b: -8.629, Ea: 5214.7}
  - {P: 0.1 atm, A: 1.84e+35, b: -7.75, Ea: 4908.9}
  - {P: 1.0 atm, A: 2.56e+36, b: -7.752, Ea: 6946.1}
  - {P: 10.0 atm, A: 3.7e+33, b: -6.573, Ea: 7605.9}
  - {P: 100.0 atm, A: 1.12e+26, b: -4.101, Ea: 5757.0}
- equation: C2H4 + HO2 <=> C2H4O1-2 + OH  # Reaction 263
  rate-constant: {A: 3.345e+12, b: 0.0, Ea: 1.719e+04}
- equation: C2H4 + CH3O2 <=> C2H4O1-2 + CH3O  # Reaction 264
  rate-constant: {A: 2.82e+12, b: 0.0, Ea: 1.711e+04}
- equation: C2H4 + C2H5O2 <=> C2H4O1-2 + C2H5O  # Reaction 265
  rate-constant: {A: 2.82e+12, b: 0.0, Ea: 1.711e+04}
- equation: C2H2 + H (+ M) <=> C2H3 (+ M)  # Reaction 266
  type: falloff
  low-P-rate-constant: {A: 6.346e+31, b: -4.664, Ea: 3780.0}
  high-P-rate-constant: {A: 1.71e+10, b: 1.266, Ea: 2709.0}
  Troe: {A: 0.788, T3: -1.02e+04, T1: 1.0e-30}
  efficiencies: {H2O: 6.0, HE: 0.7, C2H6: 3.0, AR: 0.7, CO: 1.5, CH4: 2.0,
    H2: 2.0, CO2: 2.0}
- equation: C2H3 + O2 <=> C2H3OO  # Reaction 267
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 1.55e+24, b: -5.45, Ea: 9662.0}
  - {P: 0.1 atm, A: 3.48e+56, b: -15.01, Ea: 1.916e+04}
  - {P: 0.316 atm, A: 1.25e+64, b: -16.97, Ea: 2.129e+04}
  - {P: 1.0 atm, A: 3.34e+61, b: -15.79, Ea: 2.015e+04}
  - {P: 3.16 atm, A: 7.34e+53, b: -13.11, Ea: 1.73e+04}
  - {P: 10.0 atm, A: 4.16e+48, b: -11.21, Ea: 1.6e+04}
  - {P: 31.6 atm, A: 2.33e+43, b: -9.38, Ea: 1.481e+04}
  - {P: 100.0 atm, A: 3.41e+39, b: -8.04, Ea: 1.436e+04}
- equation: C2H3 + O2 <=> C2H3OO  # Reaction 268
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 1.78e-09, b: 4.15, Ea: -4707.0}
  - {P: 0.1 atm, A: 2.36e+22, b: -4.52, Ea: 2839.0}
  - {P: 0.316 atm, A: 2.0e+26, b: -5.43, Ea: 2725.0}
  - {P: 1.0 atm, A: 6.13e+28, b: -5.89, Ea: 3154.0}
  - {P: 3.16 atm, A: 2.14e+29, b: -5.8, Ea: 3520.0}
  - {P: 10.0 atm, A: 3.48e+28, b: -5.37, Ea: 3636.0}
  - {P: 31.6 atm, A: 3.32e+27, b: -4.95, Ea: 3610.0}
  - {P: 100.0 atm, A: 1.03e+27, b: -4.72, Ea: 3680.0}
- equation: C2H3 + O2 <=> CHCHO + OH  # Reaction 269
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 3.91e+11, b: -0.11, Ea: 2131.0}
  - {P: 0.1 atm, A: 1.13e+09, b: 0.55, Ea: 46.0}
  - {P: 0.316 atm, A: 8.46e+08, b: 0.56, Ea: 0.7}
  - {P: 1.0 atm, A: 2.75e+14, b: -1.83, Ea: 4.6}
  - {P: 3.16 atm, A: 2.58e+20, b: -2.84, Ea: 7530.0}
  - {P: 10.0 atm, A: 9.18e+14, b: -2.26, Ea: -0.4}
  - {P: 31.6 atm, A: 6.11e+25, b: -4.21, Ea: 1.305e+04}
  - {P: 100.0 atm, A: 1.65e+30, b: -5.35, Ea: 1.843e+04}
- equation: C2H3 + O2 <=> CHCHO + OH  # Reaction 270
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 9.91e+11, b: -0.66, Ea: -0.6}
  - {P: 0.1 atm, A: 6.94e+14, b: -1.16, Ea: 4542.0}
  - {P: 0.316 atm, A: 2.79e+13, b: -0.72, Ea: 3479.0}
  - {P: 1.0 atm, A: 4.99e+11, b: -0.14, Ea: 1995.0}
  - {P: 3.16 atm, A: 2.35e+10, b: 0.23, Ea: 1573.0}
  - {P: 10.0 atm, A: 1.7e+14, b: -0.82, Ea: 4450.0}
  - {P: 31.6 atm, A: 1.42e+11, b: 0.05, Ea: 3774.0}
  - {P: 100.0 atm, A: 3.17e+11, b: -0.02, Ea: 5338.0}
- equation: C2H3 + O2 <=> CH2CHO + O  # Reaction 271
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 7.88e+20, b: -2.67, Ea: 6742.0}
  - {P: 0.1 atm, A: 7.72e+20, b: -2.67, Ea: 6713.0}
  - {P: 0.316 atm, A: 9.87e+20, b: -2.7, Ea: 6724.0}
  - {P: 1.0 atm, A: 7.1e+20, b: -2.65, Ea: 6489.0}
  - {P: 3.16 atm, A: 4.5e+20, b: -2.53, Ea: 6406.0}
  - {P: 10.0 atm, A: 1.76e+23, b: -3.22, Ea: 8697.0}
  - {P: 31.6 atm, A: 3.14e+25, b: -3.77, Ea: 1.153e+04}
  - {P: 100.0 atm, A: 1.02e+26, b: -3.8, Ea: 1.391e+04}
- equation: C2H3 + O2 <=> CH2CHO + O  # Reaction 272
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 1.36e+10, b: 0.62, Ea: -277.6}
  - {P: 0.1 atm, A: 1.42e+10, b: 0.62, Ea: -247.7}
  - {P: 0.316 atm, A: 1.66e+10, b: 0.6, Ea: -162.5}
  - {P: 1.0 atm, A: 2.02e+10, b: 0.58, Ea: 38.4}
  - {P: 3.16 atm, A: 9.75e+09, b: 0.67, Ea: 248.0}
  - {P: 10.0 atm, A: 7.34e+09, b: 0.72, Ea: 778.1}
  - {P: 31.6 atm, A: 1.57e+09, b: 0.92, Ea: 1219.0}
  - {P: 100.0 atm, A: 7.85e+07, b: 1.28, Ea: 1401.0}
- equation: C2H3 + O2 <=> C2H2 + HO2  # Reaction 273
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 1.08e+07, b: 1.28, Ea: 3322.0}
  - {P: 0.1 atm, A: 7.75e+06, b: 1.33, Ea: 3216.0}
  - {P: 0.316 atm, A: 1.21e+07, b: 1.27, Ea: 3311.0}
  - {P: 1.0 atm, A: 2.15e+07, b: 1.19, Ea: 3367.0}
  - {P: 3.16 atm, A: 1.13e+08, b: 1.0, Ea: 3695.0}
  - {P: 10.0 atm, A: 1.31e+11, b: 0.12, Ea: 5872.0}
  - {P: 31.6 atm, A: 1.19e+09, b: 0.82, Ea: 5617.0}
  - {P: 100.0 atm, A: 1.06e+17, b: -1.45, Ea: 1.223e+04}
- equation: C2H3 + O2 <=> C2H2 + HO2  # Reaction 274
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 47.6, b: 2.75, Ea: -796.4}
  - {P: 0.1 atm, A: 51.6, b: 2.73, Ea: -768.3}
  - {P: 0.316 atm, A: 55.5, b: 2.73, Ea: -658.5}
  - {P: 1.0 atm, A: 46.0, b: 2.76, Ea: -492.8}
  - {P: 3.16 atm, A: 3.75, b: 3.07, Ea: -601.0}
  - {P: 10.0 atm, A: 5.48, b: 3.07, Ea: 85.7}
  - {P: 31.6 atm, A: 4.47e+08, b: 0.0, Ea: 955.0}
  - {P: 100.0 atm, A: 20.2, b: 2.94, Ea: 1847.0}
- equation: C2H3 + O2 <=> CHOCHO + H  # Reaction 275
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 4.79e+14, b: -1.03, Ea: 912.0}
  - {P: 0.1 atm, A: 5.03e+14, b: -1.04, Ea: 922.5}
  - {P: 0.316 atm, A: 6.43e+14, b: -1.07, Ea: 982.9}
  - {P: 1.0 atm, A: 3.73e+15, b: -1.29, Ea: 1441.0}
  - {P: 3.16 atm, A: 2.44e+18, b: -2.13, Ea: 3234.0}
  - {P: 10.0 atm, A: 1.3e+15, b: -1.09, Ea: 2393.0}
  - {P: 31.6 atm, A: 3.57e+33, b: -6.5, Ea: 1.491e+04}
  - {P: 100.0 atm, A: 3.28e+31, b: -5.76, Ea: 1.625e+04}
- equation: C2H3 + O2 <=> CHOCHO + H  # Reaction 276
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 2.8e-04, b: 4.04, Ea: -7019.0}
  - {P: 0.1 atm, A: 3.45e-04, b: 4.01, Ea: -6978.0}
  - {P: 0.316 atm, A: 9.73e-04, b: 3.89, Ea: -6768.0}
  - {P: 1.0 atm, A: 0.498, b: 3.15, Ea: -5496.0}
  - {P: 3.16 atm, A: 1.34e+05, b: 1.67, Ea: -2931.0}
  - {P: 10.0 atm, A: 4.5e+15, b: -3.08, Ea: -4836.0}
  - {P: 31.6 atm, A: 3.84e+10, b: 0.22, Ea: 941.3}
  - {P: 100.0 atm, A: 2.75e+08, b: 0.83, Ea: 857.6}
- equation: C2H3 + O2 <=> CH2CO + OH  # Reaction 277
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 866.0, b: 2.41, Ea: 6061.0}
  - {P: 0.1 atm, A: 891.0, b: 2.41, Ea: 6078.0}
  - {P: 0.316 atm, A: 943.0, b: 2.4, Ea: 6112.0}
  - {P: 1.0 atm, A: 1060.0, b: 2.39, Ea: 6180.0}
  - {P: 3.16 atm, A: 1090.0, b: 2.38, Ea: 6179.0}
  - {P: 10.0 atm, A: 1390.0, b: 2.36, Ea: 6074.0}
  - {P: 31.6 atm, A: 2.49e+06, b: 1.42, Ea: 8480.0}
  - {P: 100.0 atm, A: 1.66e+10, b: 0.36, Ea: 1.201e+04}
- equation: C2H3 + O2 <=> CH2CO + OH  # Reaction 278
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 0.182, b: 3.12, Ea: 1331.0}
  - {P: 0.1 atm, A: 0.207, b: 3.11, Ea: 1383.0}
  - {P: 0.316 atm, A: 0.271, b: 3.08, Ea: 1496.0}
  - {P: 1.0 atm, A: 0.526, b: 3.01, Ea: 1777.0}
  - {P: 3.16 atm, A: 1.37, b: 2.9, Ea: 2225.0}
  - {P: 10.0 atm, A: 0.419, b: 2.93, Ea: 2052.0}
  - {P: 31.6 atm, A: 1.19e-04, b: 4.21, Ea: 2043.0}
  - {P: 100.0 atm, A: 1.3e-03, b: 3.97, Ea: 3414.0}
- equation: C2H3 + O2 <=> CH2O + HCO  # Reaction 279
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 2.49e+36, b: -7.6, Ea: 1.264e+04}
  - {P: 0.1 atm, A: 2.43e+36, b: -7.6, Ea: 1.261e+04}
  - {P: 0.316 atm, A: 1.95e+36, b: -7.57, Ea: 1.249e+04}
  - {P: 1.0 atm, A: 2.73e+35, b: -7.32, Ea: 1.182e+04}
  - {P: 3.16 atm, A: 1.43e+36, b: -7.47, Ea: 1.246e+04}
  - {P: 10.0 atm, A: 5.18e+35, b: -7.2, Ea: 1.343e+04}
  - {P: 31.6 atm, A: 3.19e+20, b: -2.57, Ea: 5578.0}
  - {P: 100.0 atm, A: 2.73e+33, b: -6.28, Ea: 1.6e+04}
- equation: C2H3 + O2 <=> CH2O + HCO  # Reaction 280
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 4.54e+15, b: -1.28, Ea: 515.3}
  - {P: 0.1 atm, A: 4.59e+15, b: -1.28, Ea: 513.0}
  - {P: 0.316 atm, A: 4.81e+15, b: -1.29, Ea: 520.6}
  - {P: 1.0 atm, A: 6.08e+15, b: -1.31, Ea: 645.7}
  - {P: 3.16 atm, A: 9.45e+15, b: -1.36, Ea: 1066.0}
  - {P: 10.0 atm, A: 2.56e+15, b: -1.18, Ea: 1429.0}
  - {P: 31.6 atm, A: 1.03e+69, b: -19.23, Ea: 1.476e+04}
  - {P: 100.0 atm, A: 4.21e+10, b: 0.19, Ea: 830.6}
- equation: C2H3 + O2 => CH2O + H + CO  # Reaction 281
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 5.82e+36, b: -7.6, Ea: 1.264e+04}
  - {P: 0.1 atm, A: 5.66e+36, b: -7.6, Ea: 1.261e+04}
  - {P: 0.316 atm, A: 4.55e+36, b: -7.57, Ea: 1.249e+04}
  - {P: 1.0 atm, A: 6.36e+35, b: -7.32, Ea: 1.182e+04}
  - {P: 3.16 atm, A: 3.35e+36, b: -7.47, Ea: 1.246e+04}
  - {P: 10.0 atm, A: 1.21e+36, b: -7.2, Ea: 1.343e+04}
  - {P: 31.6 atm, A: 7.43e+20, b: -2.57, Ea: 5578.0}
  - {P: 100.0 atm, A: 6.36e+33, b: -6.28, Ea: 1.6e+04}
- equation: C2H3 + O2 => CH2O + H + CO  # Reaction 282
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 1.06e+16, b: -1.28, Ea: 515.3}
  - {P: 0.1 atm, A: 1.07e+16, b: -1.28, Ea: 513.0}
  - {P: 0.316 atm, A: 1.13e+16, b: -1.29, Ea: 520.6}
  - {P: 1.0 atm, A: 1.42e+16, b: -1.31, Ea: 645.7}
  - {P: 3.16 atm, A: 2.2e+16, b: -1.36, Ea: 1066.0}
  - {P: 10.0 atm, A: 5.98e+15, b: -1.18, Ea: 1429.0}
  - {P: 31.6 atm, A: 2.39e+69, b: -19.23, Ea: 1.476e+04}
  - {P: 100.0 atm, A: 9.81e+10, b: 0.19, Ea: 830.6}
- equation: C2H3 + O2 <=> CO + CH3O  # Reaction 283
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 8.19e+18, b: -2.66, Ea: 3201.0}
  - {P: 0.1 atm, A: 4.06e+14, b: -1.32, Ea: 885.8}
  - {P: 0.316 atm, A: 4.34e+14, b: -1.33, Ea: 900.6}
  - {P: 1.0 atm, A: 1.03e+11, b: -0.33, Ea: -747.8}
  - {P: 3.16 atm, A: 1.89e+12, b: -3.0, Ea: -8995.0}
  - {P: 10.0 atm, A: 1.93e+24, b: -5.63, Ea: 1.8}
  - {P: 31.6 atm, A: 1.1e+18, b: -2.22, Ea: 5178.0}
  - {P: 100.0 atm, A: 5.79e+32, b: -6.45, Ea: 1.681e+04}
- equation: C2H3 + O2 <=> CO + CH3O  # Reaction 284
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 1.29e+09, b: 0.18, Ea: -1717.0}
  - {P: 0.1 atm, A: 5.99e+11, b: -2.93, Ea: -9564.0}
  - {P: 0.316 atm, A: 2.91e+11, b: -2.93, Ea: -1.012e+04}
  - {P: 1.0 atm, A: 5.77e+21, b: -3.54, Ea: 4772.0}
  - {P: 3.16 atm, A: 4.99e+15, b: -1.62, Ea: 1849.0}
  - {P: 10.0 atm, A: 9.33e+16, b: -1.96, Ea: 3324.0}
  - {P: 31.6 atm, A: 1.02e+72, b: -20.69, Ea: 1.586e+04}
  - {P: 100.0 atm, A: 1.1e+09, b: 0.31, Ea: 1024.0}
- equation: C2H3 + O2 <=> CO2 + CH3  # Reaction 285
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 2.37e+35, b: -7.76, Ea: 1.263e+04}
  - {P: 0.1 atm, A: 1.73e+35, b: -7.72, Ea: 1.252e+04}
  - {P: 0.316 atm, A: 4.47e+34, b: -7.55, Ea: 1.214e+04}
  - {P: 1.0 atm, A: 7.25e+31, b: -6.7, Ea: 1.044e+04}
  - {P: 3.16 atm, A: 3.63e+35, b: -7.75, Ea: 1.283e+04}
  - {P: 10.0 atm, A: 2.09e+35, b: -7.53, Ea: 1.405e+04}
  - {P: 31.6 atm, A: 3.84e+18, b: -2.44, Ea: 5408.0}
  - {P: 100.0 atm, A: 1.21e+32, b: -6.32, Ea: 1.619e+04}
- equation: C2H3 + O2 <=> CO2 + CH3  # Reaction 286
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 6.27e+13, b: -1.16, Ea: 406.3}
  - {P: 0.1 atm, A: 6.24e+13, b: -1.16, Ea: 401.4}
  - {P: 0.316 atm, A: 6.12e+13, b: -1.16, Ea: 397.0}
  - {P: 1.0 atm, A: 5.32e+13, b: -1.14, Ea: 446.7}
  - {P: 3.16 atm, A: 1.45e+14, b: -1.26, Ea: 987.7}
  - {P: 10.0 atm, A: 5.02e+13, b: -1.11, Ea: 1409.0}
  - {P: 31.6 atm, A: 1.4e+70, b: -20.11, Ea: 1.543e+04}
  - {P: 100.0 atm, A: 9.21e+08, b: 0.25, Ea: 855.3}
- equation: C2H3OO <=> CHCHO + OH  # Reaction 287
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 3.64e+49, b: -12.13, Ea: 6.742e+04}
  - {P: 0.1 atm, A: 1.44e+36, b: -9.92, Ea: 4.122e+04}
  - {P: 0.316 atm, A: 4.18e+40, b: -10.53, Ea: 4.367e+04}
  - {P: 1.0 atm, A: 3.79e+46, b: -10.72, Ea: 5.19e+04}
  - {P: 3.16 atm, A: 1.6e+49, b: -11.24, Ea: 5.415e+04}
  - {P: 10.0 atm, A: 2.38e+51, b: -11.64, Ea: 5.698e+04}
  - {P: 31.6 atm, A: 2.0e+54, b: -12.22, Ea: 6.184e+04}
  - {P: 100.0 atm, A: 9.54e+195, b: -52.27, Ea: 1.635e+05}
- equation: C2H3OO <=> CHCHO + OH  # Reaction 288
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 1.17e+56, b: -14.81, Ea: 6.07e+04}
  - {P: 0.1 atm, A: 2.32e+40, b: -9.39, Ea: 5.042e+04}
  - {P: 0.316 atm, A: 1.61e+43, b: -9.99, Ea: 5.029e+04}
  - {P: 1.0 atm, A: 2.33e+124, b: -36.77, Ea: 7.01e+04}
  - {P: 3.16 atm, A: 1.88e+103, b: -29.49, Ea: 6.541e+04}
  - {P: 10.0 atm, A: 5.96e+86, b: -23.81, Ea: 6.217e+04}
  - {P: 31.6 atm, A: 1.51e+57, b: -13.94, Ea: 5.539e+04}
  - {P: 100.0 atm, A: 1.79e+34, b: -6.4, Ea: 5.0e+04}
- equation: C2H3OO <=> CH2CHO + O  # Reaction 289
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 2.7e+180, b: -48.19, Ea: 1.693e+05}
  - {P: 0.1 atm, A: 3.9e+38, b: -8.69, Ea: 4.277e+04}
  - {P: 0.316 atm, A: 4.57e+47, b: -11.21, Ea: 4.705e+04}
  - {P: 1.0 atm, A: 7.62e+81, b: -21.28, Ea: 6.508e+04}
  - {P: 3.16 atm, A: 1.86e+68, b: -16.83, Ea: 6.068e+04}
  - {P: 10.0 atm, A: 2.02e+55, b: -12.69, Ea: 5.584e+04}
  - {P: 31.6 atm, A: 1.11e+53, b: -11.79, Ea: 5.669e+04}
  - {P: 100.0 atm, A: 4.3e+48, b: -10.31, Ea: 5.609e+04}
- equation: C2H3OO <=> CH2CHO + O  # Reaction 290
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 1.47e+30, b: -6.64, Ea: 4.111e+04}
  - {P: 0.1 atm, A: 9.65e-12, b: 5.96, Ea: 2.289e+04}
  - {P: 0.316 atm, A: 3.95e+22, b: -3.71, Ea: 3.627e+04}
  - {P: 1.0 atm, A: 2.39e+33, b: -6.62, Ea: 4.128e+04}
  - {P: 3.16 atm, A: 6.37e+31, b: -5.96, Ea: 4.126e+04}
  - {P: 10.0 atm, A: 2.13e+29, b: -5.1, Ea: 4.071e+04}
  - {P: 31.6 atm, A: 4.66e+27, b: -4.5, Ea: 4.053e+04}
  - {P: 100.0 atm, A: 5.99e+25, b: -3.85, Ea: 4.012e+04}
- equation: C2H3OO <=> CHOCHO + H  # Reaction 291
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 6.41e+80, b: -22.2, Ea: 5.175e+04}
  - {P: 0.1 atm, A: 3.31e+65, b: -17.01, Ea: 4.809e+04}
  - {P: 0.316 atm, A: 5.98e+51, b: -12.62, Ea: 4.3e+04}
  - {P: 1.0 atm, A: 1.48e+44, b: -10.12, Ea: 4.079e+04}
  - {P: 3.16 atm, A: 1.26e+59, b: -14.33, Ea: 5.139e+04}
  - {P: 10.0 atm, A: 4.93e+26, b: -4.67, Ea: 3.432e+04}
  - {P: 31.6 atm, A: 2.06e+33, b: -6.38, Ea: 3.952e+04}
  - {P: 100.0 atm, A: 1.3e+32, b: -5.92, Ea: 4.066e+04}
- equation: C2H3OO <=> CHOCHO + H  # Reaction 292
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 1.19e+28, b: -6.01, Ea: 2.874e+04}
  - {P: 0.1 atm, A: 1.4e+25, b: -4.8, Ea: 2.894e+04}
  - {P: 0.316 atm, A: 2.91e+20, b: -3.29, Ea: 2.755e+04}
  - {P: 1.0 atm, A: 1.58e+19, b: -2.82, Ea: 2.762e+04}
  - {P: 3.16 atm, A: 1.93e+22, b: -3.54, Ea: 2.998e+04}
  - {P: 10.0 atm, A: 7.51e+29, b: -5.75, Ea: 3.449e+04}
  - {P: 31.6 atm, A: 7.14e+61, b: -16.16, Ea: 4.328e+04}
  - {P: 100.0 atm, A: 1.14e+19, b: -2.56, Ea: 2.967e+04}
- equation: C2H3OO <=> CH2CO + OH  # Reaction 293
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 1.15e+47, b: -12.28, Ea: 7.533e+04}
  - {P: 0.1 atm, A: 8.43e+09, b: -2.06, Ea: 3.372e+04}
  - {P: 0.316 atm, A: 6.06e+04, b: 0.17, Ea: 3.422e+04}
  - {P: 1.0 atm, A: 1.51e+19, b: -3.61, Ea: 4.306e+04}
  - {P: 3.16 atm, A: 2.13e+33, b: -7.39, Ea: 5.161e+04}
  - {P: 10.0 atm, A: 4.44e+36, b: -7.99, Ea: 5.468e+04}
  - {P: 31.6 atm, A: 1.19e+37, b: -7.8, Ea: 5.646e+04}
  - {P: 100.0 atm, A: 9.08e+35, b: -7.21, Ea: 5.755e+04}
- equation: C2H3OO <=> CH2CO + OH  # Reaction 294
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 231.0, b: -0.73, Ea: 2.571e+04}
  - {P: 0.1 atm, A: 1.83e-23, b: 7.84, Ea: 2.019e+04}
  - {P: 0.316 atm, A: 3.82e+63, b: -20.44, Ea: 4.342e+04}
  - {P: 1.0 atm, A: 3.18e+27, b: -7.76, Ea: 3.723e+04}
  - {P: 3.16 atm, A: 2.32e-05, b: 3.47, Ea: 3.156e+04}
  - {P: 10.0 atm, A: 0.106, b: 2.64, Ea: 3.416e+04}
  - {P: 31.6 atm, A: 562.0, b: 1.7, Ea: 3.645e+04}
  - {P: 100.0 atm, A: 1.11e+07, b: 0.52, Ea: 3.867e+04}
- equation: C2H3OO <=> CH2O + HCO  # Reaction 295
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 1.66e+174, b: -55.52, Ea: 6.032e+04}
  - {P: 0.1 atm, A: 9.03e+66, b: -17.25, Ea: 4.812e+04}
  - {P: 0.316 atm, A: 1.82e+43, b: -9.87, Ea: 3.796e+04}
  - {P: 1.0 atm, A: 8.64e+33, b: -6.88, Ea: 3.437e+04}
  - {P: 3.16 atm, A: 7.29e+171, b: -43.53, Ea: 1.919e+05}
  - {P: 10.0 atm, A: 1.03e+32, b: -6.06, Ea: 3.55e+04}
  - {P: 31.6 atm, A: 1.85e+34, b: -6.57, Ea: 3.851e+04}
  - {P: 100.0 atm, A: 5.7e+29, b: -5.19, Ea: 3.68e+04}
- equation: C2H3OO <=> CH2O + HCO  # Reaction 296
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 2.27e+35, b: -7.97, Ea: 3.128e+04}
  - {P: 0.1 atm, A: 2.08e+26, b: -4.96, Ea: 2.878e+04}
  - {P: 0.316 atm, A: 1.45e+20, b: -3.08, Ea: 2.663e+04}
  - {P: 1.0 atm, A: 1.06e+130, b: -39.38, Ea: 5.47e+04}
  - {P: 3.16 atm, A: 2.35e+34, b: -6.87, Ea: 3.57e+04}
  - {P: 10.0 atm, A: 2.18e+175, b: -53.78, Ea: 6.85e+04}
  - {P: 31.6 atm, A: 1.07e+185, b: -54.22, Ea: 8.899e+04}
  - {P: 100.0 atm, A: 468.0, b: 1.81, Ea: 1.81e+04}
- equation: C2H3OO => CH2O + H + CO  # Reaction 297
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 3.88e+174, b: -55.52, Ea: 6.032e+04}
  - {P: 0.1 atm, A: 2.11e+67, b: -17.25, Ea: 4.812e+04}
  - {P: 0.316 atm, A: 4.26e+43, b: -9.87, Ea: 3.796e+04}
  - {P: 1.0 atm, A: 2.02e+34, b: -6.88, Ea: 3.437e+04}
  - {P: 3.16 atm, A: 1.7e+172, b: -43.53, Ea: 1.919e+05}
  - {P: 10.0 atm, A: 2.4e+32, b: -6.06, Ea: 3.55e+04}
  - {P: 31.6 atm, A: 4.32e+34, b: -6.57, Ea: 3.851e+04}
  - {P: 100.0 atm, A: 1.33e+30, b: -5.19, Ea: 3.68e+04}
- equation: C2H3OO => CH2O + H + CO  # Reaction 298
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 5.29e+35, b: -7.97, Ea: 3.128e+04}
  - {P: 0.1 atm, A: 4.85e+26, b: -4.96, Ea: 2.878e+04}
  - {P: 0.316 atm, A: 3.37e+20, b: -3.08, Ea: 2.663e+04}
  - {P: 1.0 atm, A: 2.46e+130, b: -39.38, Ea: 5.47e+04}
  - {P: 3.16 atm, A: 5.49e+34, b: -6.87, Ea: 3.57e+04}
  - {P: 10.0 atm, A: 5.09e+175, b: -53.78, Ea: 6.85e+04}
  - {P: 31.6 atm, A: 2.49e+185, b: -54.22, Ea: 8.899e+04}
  - {P: 100.0 atm, A: 1090.0, b: 1.81, Ea: 1.81e+04}
- equation: C2H3OO <=> CO + CH3O  # Reaction 299
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 5.2e+33, b: -7.92, Ea: 3.132e+04}
  - {P: 0.1 atm, A: 1.26e+98, b: -27.09, Ea: 6.406e+04}
  - {P: 0.316 atm, A: 1.8e+33, b: -7.27, Ea: 3.376e+04}
  - {P: 1.0 atm, A: 3.83e+33, b: -7.2, Ea: 3.51e+04}
  - {P: 3.16 atm, A: 1.28e+79, b: -19.61, Ea: 7.487e+04}
  - {P: 10.0 atm, A: 4.07e+32, b: -6.62, Ea: 3.721e+04}
  - {P: 31.6 atm, A: 6.86e+44, b: -10.04, Ea: 4.703e+04}
  - {P: 100.0 atm, A: 1.0e-10, b: 0.0, Ea: 0.0}
- equation: C2H3OO <=> CO + CH3O  # Reaction 300
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 2.31e+129, b: -41.86, Ea: 4.585e+04}
  - {P: 0.1 atm, A: 2.42e+28, b: -5.99, Ea: 3.054e+04}
  - {P: 0.316 atm, A: 8.69e-50, b: 16.63, Ea: -3900.0}
  - {P: 1.0 atm, A: 1.19e-39, b: 13.61, Ea: -1317.0}
  - {P: 3.16 atm, A: 8.8e+86, b: -23.08, Ea: 6.101e+04}
  - {P: 10.0 atm, A: 1270.0, b: 1.44, Ea: 1.866e+04}
  - {P: 31.6 atm, A: 1.97e+17, b: -2.23, Ea: 2.859e+04}
  - {P: 100.0 atm, A: 3.25e+04, b: 1.694, Ea: 2.33276e+04}
- equation: CHOCHO + OH => HCO + CO + H2O  # Reaction 301
  rate-constant: {A: 6.13299e+04, b: 2.65, Ea: -4586.4}
- equation: C2H3 + H <=> C2H2 + H2  # Reaction 302
  rate-constant: {A: 1.7e+14, b: 0.0, Ea: 0.0}
- equation: C2H3 + H <=> H2CC + H2  # Reaction 303
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H3 + OH <=> C2H2 + H2O  # Reaction 304
  rate-constant: {A: 3.011e+13, b: 0.0, Ea: 0.0}
- equation: C2H3 + CH3 <=> CH4 + C2H2  # Reaction 305
  rate-constant: {A: 3.92e+11, b: 0.0, Ea: 0.0}
- equation: C2H3 + C2H3 <=> C2H2 + C2H4  # Reaction 306
  rate-constant: {A: 9.6e+11, b: 0.0, Ea: 0.0}
- equation: C2H + H (+ M) <=> C2H2 (+ M)  # Reaction 307
  type: falloff
  low-P-rate-constant: {A: 3.75e+33, b: -4.8, Ea: 1900.0}
  high-P-rate-constant: {A: 1.0e+17, b: 0.0, Ea: 0.0}
  Troe: {A: 0.646, T3: 132.0, T1: 1315.0, T2: 5566.0}
  efficiencies: {H2O: 6.0, HE: 0.7, C2H6: 3.0, AR: 0.7, CO: 1.5, CH4: 2.0,
    H2: 2.0, CO2: 2.0}
- equation: C2H2 (+ M) <=> H2CC (+ M)  # Reaction 308
  type: falloff
  low-P-rate-constant: {A: 2.45e+15, b: -0.64, Ea: 4.97e+04}
  high-P-rate-constant: {A: 8.0e+14, b: -0.52, Ea: 5.075e+04}
  efficiencies: {H2O: 6.0, C2H6: 3.0, CH4: 2.0, C2H4: 2.5, C2H2: 2.5, H2: 2.0,
    CO2: 2.0, CO: 1.5}
- equation: C2H2 + O <=> CH2 + CO  # Reaction 309
  rate-constant: {A: 7.395e+08, b: 1.28, Ea: 2472.0}
- equation: C2H2 + O <=> HCCO + H  # Reaction 310
  rate-constant: {A: 2.958e+09, b: 1.28, Ea: 2472.0}
- equation: C2H2 + HO2 <=> CH2CO + OH  # Reaction 311
  rate-constant: {A: 6.03e+09, b: 0.0, Ea: 7949.0}
- equation: C2H2 + HCO <=> C2H3 + CO  # Reaction 312
  rate-constant: {A: 1.0e+07, b: 2.0, Ea: 6000.0}
- equation: C2H2 + CH2 <=> C3H3 + H  # Reaction 313
  rate-constant: {A: 1.2e+13, b: 0.0, Ea: 6620.0}
- equation: C2H2 + CH2(S) <=> C3H3 + H  # Reaction 314
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H2 + HCCO <=> C3H3 + CO  # Reaction 315
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 3000.0}
- equation: H2CC + H <=> C2H2 + H  # Reaction 316
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: H2CC + OH <=> CH2CO + H  # Reaction 317
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: H2CC + O2 <=> HCO + HCO  # Reaction 318
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H2 + OH <=> C2H + H2O  # Reaction 319
  rate-constant: {A: 2.632e+06, b: 2.14, Ea: 1.706e+04}
- equation: C2H2 + OH <=> HCCOH + H  # Reaction 320
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 2.8e+05, b: 2.28, Ea: 1.242e+04}
  - {P: 0.025 atm, A: 7.467e+05, b: 2.16, Ea: 1.255e+04}
  - {P: 0.1 atm, A: 1.776e+06, b: 2.04, Ea: 1.267e+04}
  - {P: 1.0 atm, A: 2.415e+06, b: 2.0, Ea: 1.271e+04}
  - {P: 10.0 atm, A: 3.21e+06, b: 1.97, Ea: 1.281e+04}
  - {P: 100.0 atm, A: 7.347e+06, b: 1.89, Ea: 1.36e+04}
- equation: C2H2 + OH <=> CH2CO + H  # Reaction 321
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 1578.0, b: 2.56, Ea: -844.5}
  - {P: 0.025 atm, A: 1.518e+04, b: 2.28, Ea: -292.1}
  - {P: 0.1 atm, A: 3.017e+05, b: 1.92, Ea: 598.1}
  - {P: 1.0 atm, A: 7.528e+06, b: 1.55, Ea: 2106.0}
  - {P: 10.0 atm, A: 5.101e+06, b: 1.65, Ea: 3400.0}
  - {P: 100.0 atm, A: 1.457e+04, b: 2.45, Ea: 4477.0}
- equation: C2H2 + OH <=> CH3 + CO  # Reaction 322
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 4.757e+05, b: 1.68, Ea: -329.8}
  - {P: 0.025 atm, A: 4.372e+06, b: 1.4, Ea: 226.5}
  - {P: 0.1 atm, A: 7.648e+07, b: 1.05, Ea: 1115.0}
  - {P: 1.0 atm, A: 1.277e+09, b: 0.73, Ea: 2579.0}
  - {P: 10.0 atm, A: 4.312e+08, b: 0.92, Ea: 3736.0}
  - {P: 100.0 atm, A: 8.25e+05, b: 1.77, Ea: 4697.0}
- equation: C2H2 + OH <=> C2H2OH  # Reaction 323
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 3.913e+32, b: -7.126, Ea: 5824.0}
  - {P: 0.025 atm, A: 1.067e+32, b: -6.847, Ea: 5508.0}
  - {P: 0.1 atm, A: 1.646e+32, b: -6.717, Ea: 5822.0}
  - {P: 1.0 atm, A: 1.387e+31, b: -6.087, Ea: 6348.0}
  - {P: 10.0 atm, A: 2.892e+29, b: -5.288, Ea: 7055.0}
  - {P: 100.0 atm, A: 1.367e+25, b: -3.754, Ea: 6543.0}
- equation: H + HCCOH <=> H + CH2CO  # Reaction 324
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H + O2 <=> CO2 + CHV  # Reaction 325
  rate-constant: {A: 2.17e+10, b: 0.0, Ea: 0.0}
- equation: C2H + O2 <=> HCO + CO  # Reaction 326
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 1500.0}
- equation: C2H + O <=> CO + CHV  # Reaction 327
  rate-constant: {A: 6.2e+12, b: 0.0, Ea: 0.0}
- equation: C2H + O <=> CO + CH  # Reaction 328
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H + H2 <=> H + C2H2  # Reaction 329
  rate-constant: {A: 4.9e+05, b: 2.5, Ea: 560.0}
- equation: C2H + OH <=> H + HCCO  # Reaction 330
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3CHO (+ M) <=> CH3 + HCO (+ M)  # Reaction 331
  type: falloff
  low-P-rate-constant: {A: 1.03e+59, b: -11.3, Ea: 9.59125e+04}
  high-P-rate-constant: {A: 2.45e+22, b: -1.74, Ea: 8.6355e+04}
  Troe: {A: 2.49e-03, T3: 718.1, T1: 6.089, T2: 3780.0}
- equation: CH3CHO (+ M) <=> CH4 + CO (+ M)  # Reaction 332
  type: falloff
  low-P-rate-constant: {A: 1.144e+58, b: -11.3, Ea: 9.59125e+04}
  high-P-rate-constant: {A: 2.72e+21, b: -1.74, Ea: 8.6355e+04}
  Troe: {A: 2.49e-03, T3: 718.1, T1: 6.089, T2: 3780.0}
- equation: CH3CHO + O2 <=> CH3CO + HO2  # Reaction 333
  rate-constant: {A: 3.01e+13, b: 0.0, Ea: 3.915e+04}
- equation: CH3CHO + O <=> CH3CO + OH  # Reaction 334
  rate-constant: {A: 5.94e+12, b: 0.0, Ea: 1868.0}
- equation: CH3CHO + H <=> CH3CO + H2  # Reaction 335
  rate-constant: {A: 1.31e+05, b: 2.58, Ea: 1220.0}
- equation: CH3CHO + OH <=> CH3CO + H2O  # Reaction 336
  rate-constant: {A: 3.37e+12, b: 0.0, Ea: -619.0}
- equation: CH3CHO + HO2 <=> CH3CO + H2O2  # Reaction 337
  rate-constant: {A: 3.01e+12, b: 0.0, Ea: 1.192e+04}
- equation: CH3CHO + CH3 <=> CH3CO + CH4  # Reaction 338
  rate-constant: {A: 7.08e-04, b: 4.58, Ea: 1966.0}
- equation: CH3CHO + CH3O2 <=> CH3CO + CH3O2H  # Reaction 339
  rate-constant: {A: 3.01e+12, b: 0.0, Ea: 1.192e+04}
- equation: CH3CHO + CH3CO3 <=> CH3CO + CH3CO3H  # Reaction 340
  rate-constant: {A: 3.01e+12, b: 0.0, Ea: 1.192e+04}
- equation: CH3CHO + H <=> CH2CHO + H2  # Reaction 341
  rate-constant: {A: 2720.0, b: 3.1, Ea: 5210.0}
- equation: CH3CHO + OH <=> CH2CHO + H2O  # Reaction 342
  rate-constant: {A: 1.72e+05, b: 2.4, Ea: 815.0}
- equation: CH3CHO + OH <=> CH3 + HOCHO  # Reaction 343
  rate-constant: {A: 3.0e+15, b: -1.076, Ea: 0.0}
- equation: CH3CO (+ M) <=> CH3 + CO (+ M)  # Reaction 344
  type: falloff
  low-P-rate-constant: {A: 5.65e+18, b: -0.97, Ea: 1.46e+04}
  high-P-rate-constant: {A: 1.07e+12, b: 0.63, Ea: 1.69e+04}
  Troe: {A: 0.629, T3: 8.73e+09, T1: 5.52, T2: 7.6e+07}
- equation: CH3CO (+ M) <=> CH2CO + H (+ M)  # Reaction 345
  type: falloff
  low-P-rate-constant: {A: 1.516e+51, b: -10.27, Ea: 5.539e+04}
  high-P-rate-constant: {A: 9.413e+07, b: 1.917, Ea: 4.49872e+04}
  Troe: {A: 0.6009, T3: 8.103e+09, T1: 667.7, T2: 5.0e+09}
- equation: CH3CO + H <=> CH2CO + H2  # Reaction 346
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3CO + O <=> CH2CO + OH  # Reaction 347
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3CO + CH3 <=> CH2CO + CH4  # Reaction 348
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3CO + O2 <=> CH3CO3  # Reaction 349
  rate-constant: {A: 1.2e+11, b: 0.0, Ea: -1100.0}
- equation: CH3CO3 + HO2 <=> CH3CO3H + O2  # Reaction 350
  rate-constant: {A: 1.75e+10, b: 0.0, Ea: -3275.0}
- equation: H2O2 + CH3CO3 <=> HO2 + CH3CO3H  # Reaction 351
  rate-constant: {A: 2.41e+12, b: 0.0, Ea: 9936.0}
- equation: CH4 + CH3CO3 <=> CH3 + CH3CO3H  # Reaction 352
  rate-constant: {A: 1.81e+11, b: 0.0, Ea: 1.848e+04}
- equation: C2H3OH <=> CH3CHO  # Reaction 353
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.1 atm, A: 7.42e+46, b: -10.56, Ea: 6.742e+04}
  - {P: 1.0 atm, A: 4.42e+42, b: -9.09, Ea: 6.70692e+04}
  - {P: 100.0 atm, A: 2.9e+27, b: -4.35, Ea: 6.16129e+04}
- equation: C2H3OH + O2 <=> CH2CHO + HO2  # Reaction 354
  rate-constant: {A: 5.31e+11, b: 0.21, Ea: 3.983e+04}
- equation: C2H3OH + O <=> CH2CHO + OH  # Reaction 355
  rate-constant: {A: 1.875e+06, b: 1.9, Ea: -860.0}
- equation: C2H3OH + H <=> CH2CHO + H2  # Reaction 356
  rate-constant: {A: 1480.0, b: 3.077, Ea: 7220.0}
- equation: C2H3OH + OH <=> CH2CHO + H2O  # Reaction 357
  rate-constant: {A: 3.33e+09, b: 1.1, Ea: 540.5}
- equation: C2H3OH + CH3 <=> CH2CHO + CH4  # Reaction 358
  rate-constant: {A: 2.03e-08, b: 5.9, Ea: 1052.0}
- equation: C2H3OH + CH3O2 <=> CH2CHO + CH3O2H  # Reaction 359
  rate-constant: {A: 3400.0, b: 2.5, Ea: 8922.0}
- equation: C2H3OH + H <=> C2H2OH + H2  # Reaction 360
  rate-constant: {A: 2.47e+07, b: 2.03, Ea: 1.52e+04}
- equation: C2H3OH + H <=> PC2H4OH  # Reaction 361
  rate-constant: {A: 3.01e+08, b: 1.577, Ea: 3670.0}
- equation: C2H3OH + HO2 <=> CH3CHO + HO2  # Reaction 362
  rate-constant: {A: 1.49e+05, b: 1.67, Ea: 6810.0}
- equation: CH2CHO (+ M) <=> CH2CO + H (+ M)  # Reaction 363
  type: falloff
  low-P-rate-constant: {A: 6.0e+29, b: -3.8, Ea: 4.34239e+04}
  high-P-rate-constant: {A: 1.43e+15, b: -0.15, Ea: 4.56e+04}
  Troe: {A: 0.985, T3: 393.0, T1: 9.8e+09, T2: 5.0e+09}
- equation: CH2CHO (+ M) <=> CH3 + CO (+ M)  # Reaction 364
  type: falloff
  low-P-rate-constant: {A: 9.52e+33, b: -5.07, Ea: 4.13e+04}
  high-P-rate-constant: {A: 2.93e+12, b: 0.29, Ea: 4.03e+04}
  Troe: {A: 7.13e-17, T3: 1150.0, T1: 4.99e+09, T2: 1.79e+09}
- equation: CH3CO3H <=> CH3CO2 + OH  # Reaction 365
  rate-constant: {A: 5.01e+14, b: 0.0, Ea: 4.015e+04}
- equation: CH3CO3 + CH2O <=> CH3CO3H + HCO  # Reaction 366
  rate-constant: {A: 1.99e+12, b: 0.0, Ea: 1.166e+04}
- equation: CH3CO3 + C2H6 <=> CH3CO3H + C2H5  # Reaction 367
  rate-constant: {A: 1.7e+13, b: 0.0, Ea: 2.046e+04}
- equation: CH3CO2 + M <=> CH3 + CO2 + M  # Reaction 368
  type: three-body
  rate-constant: {A: 4.4e+15, b: 0.0, Ea: 1.05e+04}
- equation: CH2CHO + O2 <=> O2CH2CHO  # Reaction 369
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 1.58e+77, b: -21.9, Ea: 1.935e+04}
  - {P: 0.1 atm, A: 3.88e+69, b: -18.84, Ea: 1.924e+04}
  - {P: 1.0 atm, A: 7.8e+59, b: -15.4, Ea: 1.765e+04}
  - {P: 10.0 atm, A: 3.05e+50, b: -12.2, Ea: 1.563e+04}
- equation: CH2CHO + O2 <=> CH2CO + HO2  # Reaction 370
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 1.88e+05, b: 2.37, Ea: 2.373e+04}
  - {P: 0.1 atm, A: 1.88e+05, b: 2.37, Ea: 2.737e+04}
  - {P: 1.0 atm, A: 2.51e+05, b: 2.33, Ea: 2.38e+04}
  - {P: 10.0 atm, A: 7.05e+07, b: 1.63, Ea: 2.529e+04}
- equation: CH2CHO + O2 => CH2O + CO + OH  # Reaction 371
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 2.68e+17, b: -1.84, Ea: 6530.0}
  - {P: 0.1 atm, A: 1.52e+20, b: -2.58, Ea: 8980.0}
  - {P: 1.0 atm, A: 1.65e+19, b: -2.22, Ea: 1.034e+04}
  - {P: 10.0 atm, A: 8.953e+13, b: -0.6, Ea: 1.012e+04}
- equation: CH2CHO + O2 <=> HO2CH2CO  # Reaction 372
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 3.64e+65, b: -21.87, Ea: 1.902e+04}
  - {P: 0.1 atm, A: 3.64e+58, b: -19.0, Ea: 1.909e+04}
  - {P: 1.0 atm, A: 6.65e+48, b: -15.55, Ea: 1.746e+04}
  - {P: 10.0 atm, A: 4.8e+38, b: -12.14, Ea: 1.496e+04}
- equation: O2CH2CHO <=> HO2CH2CO  # Reaction 373
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 8.27e+30, b: -6.65, Ea: 2.45e+04}
  - {P: 0.1 atm, A: 1.73e+26, b: -4.99, Ea: 2.376e+04}
  - {P: 1.0 atm, A: 9.03e+19, b: -2.92, Ea: 2.217e+04}
  - {P: 10.0 atm, A: 1.43e+16, b: -1.67, Ea: 2.121e+04}
- equation: O2CH2CHO <=> CH2CO + HO2  # Reaction 374
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 2.05e+40, b: -13.31, Ea: 5.215e+04}
  - {P: 0.1 atm, A: 5.72e+45, b: -14.0, Ea: 5.22e+04}
  - {P: 1.0 atm, A: 4.16e+55, b: -15.76, Ea: 5.508e+04}
  - {P: 10.0 atm, A: 1.12e+61, b: -16.04, Ea: 6.001e+04}
- equation: HO2CH2CO => CO + CH2O + OH  # Reaction 375
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 2.36e+17, b: -2.95, Ea: 8100.0}
  - {P: 0.1 atm, A: 2.38e+18, b: -2.95, Ea: 8100.0}
  - {P: 1.0 atm, A: 2.51e+19, b: -2.95, Ea: 8110.0}
  - {P: 10.0 atm, A: 4.16e+20, b: -3.02, Ea: 8240.0}
- equation: HO2CH2CO <=> CH2CO + HO2  # Reaction 376
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 1.12e+07, b: -3.76, Ea: 2.168e+04}
  - {P: 0.1 atm, A: 1.1e+08, b: -3.76, Ea: 2.168e+04}
  - {P: 1.0 atm, A: 9.2e+08, b: -3.73, Ea: 2.163e+04}
  - {P: 10.0 atm, A: 2.09e+09, b: -3.55, Ea: 2.122e+04}
- equation: CH2 + CO (+ M) <=> CH2CO (+ M)  # Reaction 377
  type: falloff
  low-P-rate-constant: {A: 2.69e+33, b: -5.11, Ea: 7095.0}
  high-P-rate-constant: {A: 8.1e+11, b: 0.0, Ea: 0.0}
  Troe: {A: 0.5907, T3: 275.0, T1: 1226.0, T2: 5185.0}
  efficiencies: {H2O: 6.0, HE: 0.7, C2H6: 3.0, AR: 0.7, CO: 1.5, CH4: 2.0,
    H2: 2.0, CO2: 2.0}
- equation: CH2CO + H <=> HCCO + H2  # Reaction 378
  rate-constant: {A: 1.401e+15, b: -0.171, Ea: 8783.2}
- equation: CH2CO + O <=> HCCO + OH  # Reaction 379
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 8000.0}
- equation: CH2CO + OH <=> HCCO + H2O  # Reaction 380
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 2000.0}
- equation: CH2CO + H <=> CH3 + CO  # Reaction 381
  rate-constant: {A: 7.704e+13, b: -0.171, Ea: 4183.2}
- equation: CH + CH2O <=> H + CH2CO  # Reaction 382
  rate-constant: {A: 9.46e+13, b: 0.0, Ea: -515.0}
- equation: CH2CO + O <=> CH2 + CO2  # Reaction 383
  rate-constant: {A: 1.75e+12, b: 0.0, Ea: 1350.0}
- equation: CH2CO + OH <=> CH2OH + CO  # Reaction 384
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: -1010.0}
- equation: CH2CO + CH2(S) <=> C2H4 + CO  # Reaction 385
  rate-constant: {A: 1.6e+14, b: 0.0, Ea: 0.0}
- equation: CH2CO + CH3 <=> C2H5 + CO  # Reaction 386
  rate-constant: {A: 4.769e+04, b: 2.312, Ea: 9468.0}
- equation: HCCO + OH => H2 + CO + CO  # Reaction 387
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: HCCO + O => H + CO + CO  # Reaction 388
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 0.0}
- equation: CH + CO + M <=> HCCO + M  # Reaction 389
  type: three-body
  rate-constant: {A: 7.57e+22, b: -1.9, Ea: 0.0}
- equation: HCCO + H <=> CH2(S) + CO  # Reaction 390
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: HCCO + O2 => OH + CO + CO  # Reaction 391
  rate-constant: {A: 1.91e+11, b: -0.02, Ea: 1020.0}
- equation: HCCO + O2 => CO2 + CO + H  # Reaction 392
  rate-constant: {A: 4.78e+12, b: -0.142, Ea: 1150.0}
- equation: CH + HCCO <=> CO + C2H2  # Reaction 393
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H5OH <=> C2H4 + H2O  # Reaction 394
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 3.41e+59, b: -14.2, Ea: 8.36726e+04}
  - {P: 0.01 atm, A: 2.62e+57, b: -13.3, Ea: 8.52622e+04}
  - {P: 0.1 atm, A: 1.65e+52, b: -11.5, Ea: 8.47456e+04}
  - {P: 1.0 atm, A: 5.23e+43, b: -8.9, Ea: 8.15067e+04}
  - {P: 10.0 atm, A: 4.59e+32, b: -5.6, Ea: 7.60624e+04}
  - {P: 100.0 atm, A: 3.84e+20, b: -2.06, Ea: 6.94655e+04}
- equation: C2H5OH <=> CH3 + CH2OH  # Reaction 395
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 1.2e+54, b: -12.9, Ea: 1.000057e+05}
  - {P: 0.01 atm, A: 5.18e+59, b: -14.0, Ea: 9.99064e+04}
  - {P: 0.1 atm, A: 1.62e+66, b: -15.3, Ea: 1.053905e+05}
  - {P: 1.0 atm, A: 5.55e+64, b: -14.5, Ea: 1.06183e+05}
  - {P: 10.0 atm, A: 1.55e+58, b: -12.3, Ea: 1.05768e+05}
  - {P: 100.0 atm, A: 1.78e+47, b: -8.96, Ea: 1.010588e+05}
- equation: C2H5OH <=> C2H5 + OH  # Reaction 396
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 8.1e+46, b: -11.3, Ea: 1.110534e+05}
  - {P: 0.01 atm, A: 1.86e+56, b: -13.5, Ea: 1.072384e+05}
  - {P: 0.1 atm, A: 4.65e+63, b: -15.0, Ea: 1.096228e+05}
  - {P: 1.0 atm, A: 4.46e+65, b: -14.9, Ea: 1.12345e+05}
  - {P: 10.0 atm, A: 2.79e+61, b: -13.4, Ea: 1.130802e+05}
  - {P: 100.0 atm, A: 6.17e+51, b: -10.3, Ea: 1.099407e+05}
- equation: C2H5OH + O <=> C2H5O + OH  # Reaction 397
  rate-constant: {A: 1.46e-03, b: 4.73, Ea: 1727.0}
- equation: C2H5OH + OH <=> C2H5O + H2O  # Reaction 398
  rate-constant: {A: 5.81e-03, b: 4.28, Ea: -3560.0}
- equation: C2H5OH + H <=> C2H5O + H2  # Reaction 399
  rate-constant: {A: 945.0, b: 3.14, Ea: 8701.1}
- equation: C2H5OH + HO2 <=> C2H5O + H2O2  # Reaction 400
  rate-constant: {A: 6.47e-07, b: 5.3, Ea: 1.05331e+04}
- equation: C2H5OH + CH3 <=> C2H5O + CH4  # Reaction 401
  rate-constant: {A: 2.035, b: 3.57, Ea: 7721.0}
- equation: C2H5OH + CH3O2 <=> C2H5O + CH3O2H  # Reaction 402
  rate-constant: {A: 3.236e-07, b: 5.3, Ea: 1.05331e+04}
- equation: C2H5OH + C2H5 <=> PC2H4OH + C2H6  # Reaction 403
  rate-constant: {A: 5.0e+10, b: 0.0, Ea: 1.34e+04}
- equation: C2H5OH + O2 <=> SC2H4OH + HO2  # Reaction 404
  rate-constant: {A: 1.5e+13, b: 0.0, Ea: 5.015e+04}
- equation: C2H5OH + O <=> SC2H4OH + OH  # Reaction 405
  rate-constant: {A: 1.45e+05, b: 2.47, Ea: 876.0}
- equation: C2H5OH + H <=> SC2H4OH + H2  # Reaction 406
  rate-constant: {A: 8.79e+04, b: 2.68, Ea: 2910.0}
- equation: C2H5OH + OH <=> SC2H4OH + H2O  # Reaction 407
  rate-constant: {A: 7.52e+04, b: 2.49, Ea: -1474.1}
- equation: C2H5OH + HO2 <=> SC2H4OH + H2O2  # Reaction 408
  rate-constant: {A: 2.45e-05, b: 5.26, Ea: 7475.1}
- equation: C2H5OH + CH3 <=> SC2H4OH + CH4  # Reaction 409
  rate-constant: {A: 19.93, b: 3.37, Ea: 7634.0}
- equation: C2H5OH + CH3O2 <=> SC2H4OH + CH3O2H  # Reaction 410
  rate-constant: {A: 1.225e-05, b: 5.26, Ea: 7475.1}
- equation: C2H5OH + C2H5 <=> SC2H4OH + C2H6  # Reaction 411
  rate-constant: {A: 5.0e+10, b: 0.0, Ea: 1.04e+04}
- equation: C2H5OH + O2 <=> PC2H4OH + HO2  # Reaction 412
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 5.28e+04}
- equation: C2H5OH + O <=> PC2H4OH + OH  # Reaction 413
  rate-constant: {A: 969.0, b: 3.23, Ea: 4658.0}
- equation: C2H5OH + H <=> PC2H4OH + H2  # Reaction 414
  rate-constant: {A: 5.31e+04, b: 2.81, Ea: 7490.0}
- equation: C2H5OH + OH <=> PC2H4OH + H2O  # Reaction 415
  rate-constant: {A: 3760.0, b: 2.78, Ea: -1810.2}
- equation: C2H5OH + HO2 <=> PC2H4OH + H2O2  # Reaction 416
  rate-constant: {A: 0.03986, b: 4.3, Ea: 1.5333e+04}
- equation: C2H5OH + CH3 <=> PC2H4OH + CH4  # Reaction 417
  rate-constant: {A: 330.0, b: 3.3, Ea: 1.229e+04}
- equation: C2H5OH + CH3O2 <=> PC2H4OH + CH3O2H  # Reaction 418
  rate-constant: {A: 0.01995, b: 4.3, Ea: 1.5333e+04}
- equation: SC2H4OH <=> CH3CHO + H  # Reaction 419
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 5.69e+52, b: -13.38, Ea: 4.5049e+04}
  - {P: 0.01 atm, A: 3.29e+56, b: -14.12, Ea: 4.8129e+04}
  - {P: 0.1 atm, A: 8.58e+57, b: -14.16, Ea: 5.0743e+04}
  - {P: 1.0 atm, A: 5.36e+55, b: -13.15, Ea: 5.1886e+04}
  - {P: 10.0 atm, A: 1.66e+48, b: -10.64, Ea: 5.0297e+04}
  - {P: 20.0 atm, A: 8.26e+44, b: -9.59, Ea: 4.9218e+04}
  - {P: 50.0 atm, A: 1.01e+40, b: -8.06, Ea: 4.7439e+04}
  - {P: 100.0 atm, A: 1.1e+36, b: -6.84, Ea: 4.5899e+04}
- equation: SC2H4OH <=> C2H3OH + H  # Reaction 420
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 5.4e+46, b: -11.63, Ea: 4.4323e+04}
  - {P: 0.01 atm, A: 1.21e+51, b: -12.55, Ea: 4.724e+04}
  - {P: 0.1 atm, A: 2.87e+54, b: -13.15, Ea: 5.0702e+04}
  - {P: 1.0 atm, A: 3.79e+53, b: -12.51, Ea: 5.256e+04}
  - {P: 10.0 atm, A: 6.33e+46, b: -10.2, Ea: 5.1441e+04}
  - {P: 20.0 atm, A: 3.87e+43, b: -9.17, Ea: 5.044e+04}
  - {P: 50.0 atm, A: 5.08e+38, b: -7.65, Ea: 4.8713e+04}
  - {P: 100.0 atm, A: 5.12e+34, b: -6.41, Ea: 4.7182e+04}
- equation: SC2H4OH <=> C2H5O  # Reaction 421
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 5.48e+45, b: -11.63, Ea: 4.4328e+04}
  - {P: 0.01 atm, A: 2.54e+49, b: -12.37, Ea: 4.6445e+04}
  - {P: 0.1 atm, A: 1.65e+54, b: -13.4, Ea: 5.033e+04}
  - {P: 1.0 atm, A: 1.81e+55, b: -13.31, Ea: 5.3132e+04}
  - {P: 10.0 atm, A: 4.58e+49, b: -11.32, Ea: 5.2714e+04}
  - {P: 20.0 atm, A: 4.11e+46, b: -10.33, Ea: 5.1834e+04}
  - {P: 50.0 atm, A: 6.68e+41, b: -8.83, Ea: 5.0202e+04}
  - {P: 100.0 atm, A: 6.54e+37, b: -7.58, Ea: 4.8697e+04}
- equation: SC2H4OH <=> PC2H4OH  # Reaction 422
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 2.65e+36, b: -8.86, Ea: 5.1019e+04}
  - {P: 0.01 atm, A: 3.56e+37, b: -8.89, Ea: 5.1114e+04}
  - {P: 0.1 atm, A: 4.14e+39, b: -9.19, Ea: 5.1912e+04}
  - {P: 1.0 atm, A: 5.82e+44, b: -10.34, Ea: 5.5296e+04}
  - {P: 10.0 atm, A: 4.26e+48, b: -11.06, Ea: 5.9458e+04}
  - {P: 20.0 atm, A: 8.84e+47, b: -10.74, Ea: 5.9901e+04}
  - {P: 50.0 atm, A: 2.23e+45, b: -9.84, Ea: 5.9604e+04}
  - {P: 100.0 atm, A: 1.7e+42, b: -8.83, Ea: 5.8737e+04}
- equation: CH3 + CH2O <=> C2H5O  # Reaction 423
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 6336.0}
- equation: CH3CHO + H <=> C2H5O  # Reaction 424
  rate-constant: {A: 4.61e+07, b: 1.71, Ea: 7090.0}
- equation: C2H5O + O2 <=> CH3CHO + HO2  # Reaction 425
  rate-constant: {A: 4.28e+10, b: 0.0, Ea: 1097.0}
- equation: O2C2H4OH <=> PC2H4OH + O2  # Reaction 426
  rate-constant: {A: 3.9e+16, b: -1.0, Ea: 3.0e+04}
- equation: O2C2H4OH => OH + CH2O + CH2O  # Reaction 427
  rate-constant: {A: 1.25e+11, b: 0.0, Ea: 1.89e+04}
- equation: SC2H4OH + O2 <=> CH3CHO + HO2  # Reaction 428
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 5.26e+17, b: -1.637, Ea: 838.0}
  - {P: 0.1 atm, A: 5.26e+17, b: -1.637, Ea: 838.0}
  - {P: 1.0 atm, A: 5.28e+17, b: -1.638, Ea: 839.0}
  - {P: 10.0 atm, A: 1.54e+18, b: -1.771, Ea: 1120.0}
  - {P: 100.0 atm, A: 3.78e+20, b: -2.429, Ea: 3090.0}
- equation: SC2H4OH + O2 <=> C2H3OH + HO2  # Reaction 429
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 512.0, b: 2.496, Ea: -414.0}
  - {P: 0.1 atm, A: 533.0, b: 2.49, Ea: -402.0}
  - {P: 1.0 atm, A: 762.0, b: 2.446, Ea: -296.0}
  - {P: 10.0 atm, A: 8920.0, b: 2.146, Ea: 470.0}
  - {P: 100.0 atm, A: 4.38e+05, b: 1.699, Ea: 2330.0}
- equation: CH3OCH3 (+ M) <=> CH3 + CH3O (+ M)  # Reaction 430
  type: falloff
  low-P-rate-constant: {A: 1.72e+59, b: -11.4, Ea: 9.32956e+04}
  high-P-rate-constant: {A: 2.33e+19, b: -0.661, Ea: 8.4139e+04}
  Troe: {A: 1.0, T3: 1.0e-30, T1: 880.0}
  efficiencies: {H2O: 9.0, C2H6: 4.5, N2: 1.5, CO: 2.25, CH4: 3.0, H2: 3.0,
    CO2: 3.0, CH3OCH3: 5.0}
- equation: CH3OCH3 + OH <=> CH3OCH2 + H2O  # Reaction 431
  rate-constant: {A: 9.35e+05, b: 2.29, Ea: -780.7}
- equation: CH3OCH3 + H <=> CH3OCH2 + H2  # Reaction 432
  rate-constant: {A: 7.721e+06, b: 2.09, Ea: 3384.0}
- equation: CH3OCH3 + O <=> CH3OCH2 + OH  # Reaction 433
  rate-constant: {A: 7.75e+08, b: 1.36, Ea: 2250.0}
- equation: CH3OCH3 + HO2 <=> CH3OCH2 + H2O2  # Reaction 434
  rate-constant: {A: 3.17e-03, b: 4.64, Ea: 1.0556e+04}
- equation: CH3OCH3 + CH3O2 <=> CH3OCH2 + CH3O2H  # Reaction 435
  rate-constant: {A: 1.268e-03, b: 4.64, Ea: 1.0556e+04}
- equation: CH3OCH3 + CH3 <=> CH3OCH2 + CH4  # Reaction 436
  rate-constant: {A: 7.02, b: 3.78, Ea: 9687.1}
- equation: CH3OCH3 + O2 <=> CH3OCH2 + HO2  # Reaction 437
  rate-constant: {A: 4.1e+13, b: 0.0, Ea: 4.491e+04}
- equation: CH3OCH3 + CH3O <=> CH3OCH2 + CH3OH  # Reaction 438
  rate-constant: {A: 6.02e+11, b: 0.0, Ea: 4074.0}
- equation: CH3OCH3 + CH3OCH2O2 <=> CH3OCH2 + CH3OCH2O2H  # Reaction 439
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 1.769e+04}
- equation: CH3OCH3 + O2CHO <=> CH3OCH2 + HO2CHO  # Reaction 440
  rate-constant: {A: 4.425e+04, b: 2.6, Ea: 1.391e+04}
- equation: CH3OCH3 + OCHO <=> CH3OCH2 + HOCHO  # Reaction 441
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 1.769e+04}
- equation: CH3OCH2 + CH3O <=> CH3OCH3 + CH2O  # Reaction 442
  rate-constant: {A: 2.41e+13, b: 0.0, Ea: 0.0}
- equation: CH3OCH2 + CH2O <=> CH3OCH3 + HCO  # Reaction 443
  rate-constant: {A: 5490.0, b: 2.8, Ea: 5862.0}
- equation: CH3OCH2 + CH3CHO <=> CH3OCH3 + CH3CO  # Reaction 444
  rate-constant: {A: 1.26e+12, b: 0.0, Ea: 8499.0}
- equation: CH3OCH2 <=> CH3 + CH2O  # Reaction 445
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 7.494e+23, b: -4.5152, Ea: 2.52361e+04}
  - {P: 0.1 atm, A: 6.921e+28, b: -5.7271, Ea: 2.74949e+04}
  - {P: 1.0 atm, A: 4.229e+29, b: -5.6103, Ea: 2.88983e+04}
  - {P: 10.0 atm, A: 6.608e+27, b: -4.7073, Ea: 2.97352e+04}
  - {P: 100.0 atm, A: 2.659e+29, b: -4.9358, Ea: 3.17855e+04}
- equation: CH3OCH2 + O2 <=> CH3OCH2O2  # Reaction 446
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 1.12e+18, b: -3.37, Ea: -4294.0}
  - {P: 0.01 atm, A: 1.33e+21, b: -3.95, Ea: -2615.0}
  - {P: 1.0 atm, A: 1.13e+28, b: -5.24, Ea: 4088.0}
  - {P: 2.0 atm, A: 3.91e+27, b: -5.0, Ea: 4512.0}
  - {P: 10.0 atm, A: 2.75e+24, b: -3.87, Ea: 4290.0}
  - {P: 20.0 atm, A: 2.97e+22, b: -3.23, Ea: 3781.0}
  - {P: 50.0 atm, A: 5.19e+19, b: -2.35, Ea: 2908.0}
  - {P: 100.0 atm, A: 5.43e+17, b: -1.73, Ea: 2210.0}
- equation: CH3OCH2 + O2 <=> CH2OCH2O2H  # Reaction 447
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 5.08e+20, b: -4.39, Ea: 469.0}
  - {P: 0.01 atm, A: 5.47e+23, b: -4.96, Ea: 2183.0}
  - {P: 1.0 atm, A: 2.81e+28, b: -5.63, Ea: 7848.0}
  - {P: 2.0 atm, A: 5.19e+27, b: -5.33, Ea: 8144.0}
  - {P: 10.0 atm, A: 9.67e+24, b: -4.36, Ea: 8417.0}
  - {P: 20.0 atm, A: 4.08e+23, b: -3.9, Ea: 8494.0}
  - {P: 50.0 atm, A: 5.08e+21, b: -3.28, Ea: 8585.0}
  - {P: 100.0 atm, A: 1.62e+20, b: -2.81, Ea: 8619.0}
- equation: CH3OCH2 + O2 => CH2O + CH2O + OH  # Reaction 448
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 8.01e+21, b: -3.18, Ea: 3067.0}
  - {P: 0.01 atm, A: 1.73e+23, b: -3.55, Ea: 4050.0}
  - {P: 1.0 atm, A: 2.04e+31, b: -5.76, Ea: 1.1594e+04}
  - {P: 2.0 atm, A: 5.99e+31, b: -5.87, Ea: 1.271e+04}
  - {P: 10.0 atm, A: 9.39e+30, b: -5.59, Ea: 1.4517e+04}
  - {P: 20.0 atm, A: 1.09e+30, b: -5.3, Ea: 1.5051e+04}
  - {P: 50.0 atm, A: 3.58e+28, b: -4.88, Ea: 1.5664e+04}
  - {P: 100.0 atm, A: 2.41e+27, b: -4.55, Ea: 1.6107e+04}
- equation: CH3OCH2O2 <=> CH2OCH2O2H  # Reaction 449
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 1.94e+29, b: -6.99, Ea: 2.2446e+04}
  - {P: 0.01 atm, A: 4.07e+27, b: -6.16, Ea: 2.1619e+04}
  - {P: 1.0 atm, A: 2.52e+25, b: -4.76, Ea: 2.2691e+04}
  - {P: 2.0 atm, A: 5.97e+24, b: -4.48, Ea: 2.2868e+04}
  - {P: 10.0 atm, A: 4.44e+21, b: -3.38, Ea: 2.2386e+04}
  - {P: 20.0 atm, A: 4.52e+19, b: -2.74, Ea: 2.1803e+04}
  - {P: 50.0 atm, A: 5.72e+16, b: -1.82, Ea: 2.0829e+04}
  - {P: 100.0 atm, A: 3.7e+14, b: -1.13, Ea: 2.0034e+04}
- equation: CH3OCH2O2 => CH2O + CH2O + OH  # Reaction 450
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 2.06e+36, b: -8.32, Ea: 3.3415e+04}
  - {P: 0.01 atm, A: 2.07e+39, b: -8.86, Ea: 3.5842e+04}
  - {P: 1.0 atm, A: 1.12e+40, b: -8.42, Ea: 3.9835e+04}
  - {P: 2.0 atm, A: 9.72e+38, b: -8.04, Ea: 3.9923e+04}
  - {P: 10.0 atm, A: 6.28e+35, b: -6.97, Ea: 3.99e+04}
  - {P: 20.0 atm, A: 1.6e+34, b: -6.46, Ea: 3.985e+04}
  - {P: 50.0 atm, A: 8.32e+31, b: -5.75, Ea: 3.9719e+04}
  - {P: 100.0 atm, A: 1.22e+30, b: -5.2, Ea: 3.9549e+04}
- equation: CH2OCH2O2H => CH2O + CH2O + OH  # Reaction 451
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 1.66e+23, b: -4.53, Ea: 2.2243e+04}
  - {P: 0.01 atm, A: 5.3e+25, b: -4.93, Ea: 2.4158e+04}
  - {P: 1.0 atm, A: 7.81e+22, b: -3.5, Ea: 2.3156e+04}
  - {P: 2.0 atm, A: 4.98e+22, b: -3.35, Ea: 2.3062e+04}
  - {P: 10.0 atm, A: 8.46e+22, b: -3.22, Ea: 2.3559e+04}
  - {P: 20.0 atm, A: 9.09e+22, b: -3.14, Ea: 2.3899e+04}
  - {P: 50.0 atm, A: 4.59e+22, b: -2.94, Ea: 2.4262e+04}
  - {P: 100.0 atm, A: 1.4e+22, b: -2.72, Ea: 2.4407e+04}
- equation: CH2OCH2O2H + O2 <=> O2CH2OCH2O2H  # Reaction 452
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 9.42e+12, b: -1.68, Ea: -4998.0}
  - {P: 0.01 atm, A: 8.16e+16, b: -2.5, Ea: -2753.0}
  - {P: 1.0 atm, A: 1.06e+22, b: -3.3, Ea: 3389.0}
  - {P: 2.0 atm, A: 3.48e+20, b: -2.79, Ea: 3131.0}
  - {P: 10.0 atm, A: 2.86e+16, b: -1.48, Ea: 1873.0}
  - {P: 20.0 atm, A: 8.55e+14, b: -1.01, Ea: 1312.0}
  - {P: 50.0 atm, A: 2.68e+13, b: -0.54, Ea: 727.0}
  - {P: 100.0 atm, A: 4.87e+12, b: -0.32, Ea: 428.0}
- equation: CH2OCH2O2H + O2 <=> HO2CH2OCHO + OH  # Reaction 453
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 5.9e+20, b: -2.88, Ea: 3234.0}
  - {P: 0.01 atm, A: 2.06e+23, b: -3.59, Ea: 5116.0}
  - {P: 1.0 atm, A: 4.45e+29, b: -5.29, Ea: 1.2791e+04}
  - {P: 2.0 atm, A: 2.44e+28, b: -4.92, Ea: 1.2891e+04}
  - {P: 10.0 atm, A: 9.42e+23, b: -3.68, Ea: 1.2049e+04}
  - {P: 20.0 atm, A: 1.04e+22, b: -3.16, Ea: 1.1505e+04}
  - {P: 50.0 atm, A: 6.95e+19, b: -2.6, Ea: 1.0861e+04}
  - {P: 100.0 atm, A: 3.96e+18, b: -2.31, Ea: 1.05e+04}
- equation: O2CH2OCH2O2H <=> HO2CH2OCHO + OH  # Reaction 454
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 9.05e+23, b: -4.88, Ea: 1.8805e+04}
  - {P: 0.01 atm, A: 6.84e+26, b: -5.32, Ea: 2.2533e+04}
  - {P: 1.0 atm, A: 5.07e+16, b: -1.81, Ea: 2.1175e+04}
  - {P: 2.0 atm, A: 2.66e+14, b: -1.11, Ea: 2.031e+04}
  - {P: 10.0 atm, A: 1.69e+10, b: 0.18, Ea: 1.8604e+04}
  - {P: 20.0 atm, A: 1.11e+09, b: 0.54, Ea: 1.81e+04}
  - {P: 50.0 atm, A: 1.07e+08, b: 0.84, Ea: 1.7661e+04}
  - {P: 100.0 atm, A: 3.86e+07, b: 0.98, Ea: 1.7467e+04}
- equation: CH3OCH2O2 + CH3OCH2O2 => O2 + CH3OCH2O + CH3OCH2O  # Reaction 455
  rate-constant: {A: 1.547e+23, b: -4.5, Ea: 0.0}
- equation: CH3OCH2O2 + CH2O <=> CH3OCH2O2H + HCO  # Reaction 456
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 1.166e+04}
- equation: CH3OCH2O2 + CH3CHO <=> CH3OCH2O2H + CH3CO  # Reaction 457
  rate-constant: {A: 2.8e+12, b: 0.0, Ea: 1.36e+04}
- equation: CH3OCH2O + OH <=> CH3OCH2O2H  # Reaction 458
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: HO2CH2OCHO <=> OCH2OCHO + OH  # Reaction 459
  rate-constant: {A: 5.0e+16, b: 0.0, Ea: 4.3e+04}
- equation: CH2O + OCHO <=> OCH2OCHO  # Reaction 460
  rate-constant: {A: 1.25e+11, b: 0.0, Ea: 1.19e+04}
- equation: OCH2OCHO <=> HOCH2OCO  # Reaction 461
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 1.4e+04}
- equation: HOCH2OCO <=> CH2OH + CO2  # Reaction 462
  rate-constant: {A: 1.117e+17, b: -1.526, Ea: 2.07719e+04}
- equation: HOCH2OCO <=> HOCH2O + CO  # Reaction 463
  rate-constant: {A: 2.92e+18, b: -1.965, Ea: 1.9619e+04}
- equation: CH3O + CH2O <=> CH3OCH2O  # Reaction 464
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 7960.0}
- equation: CH3OCH2O + O2 <=> CH3OCHO + HO2  # Reaction 465
  rate-constant: {A: 4.38e-19, b: 9.5, Ea: -5501.0}
- equation: CH3OCH2O <=> CH3OCHO + H  # Reaction 466
  rate-constant: {A: 3.3e+13, b: 4.0e-03, Ea: 2.61363e+04}
- equation: CH3O + HCO <=> CH3OCHO  # Reaction 467
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3O + HCO <=> CH3OH + CO  # Reaction 468
  rate-constant: {A: 9.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3 + OCHO <=> CH3OCHO  # Reaction 469
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2OCHO + H <=> CH3OCHO  # Reaction 470
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: CH3OCO + H <=> CH3OCHO  # Reaction 471
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: CH3OCHO + O2 <=> CH3OCO + HO2  # Reaction 472
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 4.97e+04}
- equation: CH3OCHO + O2 <=> CH2OCHO + HO2  # Reaction 473
  rate-constant: {A: 2.05e+13, b: 0.0, Ea: 5.2e+04}
- equation: CH3OCHO + OH <=> CH3OCO + H2O  # Reaction 474
  rate-constant: {A: 1.58e+07, b: 1.8, Ea: 934.0}
- equation: CH3OCHO + OH <=> CH2OCHO + H2O  # Reaction 475
  rate-constant: {A: 5.27e+09, b: 0.97, Ea: 1586.0}
- equation: CH3OCHO + HO2 <=> CH3OCO + H2O2  # Reaction 476
  rate-constant: {A: 4820.0, b: 2.6, Ea: 1.391e+04}
- equation: CH3OCHO + HO2 <=> CH2OCHO + H2O2  # Reaction 477
  rate-constant: {A: 2.38e+04, b: 2.55, Ea: 1.649e+04}
- equation: CH3OCHO + O <=> CH3OCO + OH  # Reaction 478
  rate-constant: {A: 2.755e+05, b: 2.45, Ea: 2830.0}
- equation: CH3OCHO + O <=> CH2OCHO + OH  # Reaction 479
  rate-constant: {A: 9.8e+05, b: 2.43, Ea: 4750.0}
- equation: CH3OCHO + H <=> CH3OCO + H2  # Reaction 480
  rate-constant: {A: 6.5e+05, b: 2.4, Ea: 4471.0}
- equation: CH3OCHO + H <=> CH2OCHO + H2  # Reaction 481
  rate-constant: {A: 6.65e+05, b: 2.54, Ea: 6756.0}
- equation: CH3OCHO + CH3 <=> CH3OCO + CH4  # Reaction 482
  rate-constant: {A: 0.755, b: 3.46, Ea: 5481.0}
- equation: CH3OCHO + CH3 <=> CH2OCHO + CH4  # Reaction 483
  rate-constant: {A: 0.452, b: 3.65, Ea: 7154.0}
- equation: CH3OCHO + CH3O <=> CH3OCO + CH3OH  # Reaction 484
  rate-constant: {A: 5.48e+11, b: 0.0, Ea: 5000.0}
- equation: CH3OCHO + CH3O <=> CH2OCHO + CH3OH  # Reaction 485
  rate-constant: {A: 2.17e+11, b: 0.0, Ea: 6458.0}
- equation: CH3OCHO + CH3O2 <=> CH3OCO + CH3O2H  # Reaction 486
  rate-constant: {A: 4820.0, b: 2.6, Ea: 1.391e+04}
- equation: CH3OCHO + CH3O2 <=> CH2OCHO + CH3O2H  # Reaction 487
  rate-constant: {A: 2.38e+04, b: 2.55, Ea: 1.649e+04}
- equation: CH3OCHO + HCO <=> CH3OCO + CH2O  # Reaction 488
  rate-constant: {A: 5.4e+06, b: 1.9, Ea: 1.701e+04}
- equation: CH3OCHO + HCO <=> CH2OCHO + CH2O  # Reaction 489
  rate-constant: {A: 1.025e+05, b: 2.5, Ea: 1.843e+04}
- equation: CH3OCO <=> CH2OCHO  # Reaction 490
  rate-constant: {A: 1.629e+12, b: -0.18, Ea: 4.067e+04}
- equation: CH3OCO <=> CH3 + CO2  # Reaction 491
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.05 atm, A: 9.72e+12, b: -1.31, Ea: 9416.7}
  - {P: 1.0 atm, A: 1.25e+16, b: -1.83, Ea: 1.13408e+04}
  - {P: 10.0 atm, A: 1.04e+18, b: -2.1, Ea: 1.28269e+04}
  - {P: 100.0 atm, A: 8.69e+17, b: -1.81, Ea: 1.36567e+04}
- equation: CH3OCO <=> CH3O + CO  # Reaction 492
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.05 atm, A: 1030.0, b: 1.29, Ea: 2.5401e+04}
  - {P: 1.0 atm, A: 4.09e+05, b: 0.81, Ea: 2.19691e+04}
  - {P: 10.0 atm, A: 9.02e+14, b: -1.72, Ea: 2.17675e+04}
  - {P: 100.0 atm, A: 2.825e+22, b: -3.44, Ea: 2.35924e+04}
- equation: CH2O + HCO <=> CH2OCHO  # Reaction 493
  rate-constant: {A: 1.5e+11, b: 0.0, Ea: 1.19e+04}
- equation: C3H8 (+ M) <=> CH3 + C2H5 (+ M)  # Reaction 494
  type: falloff
  low-P-rate-constant: {A: 5.64e+74, b: -15.74, Ea: 9.8714e+04}
  high-P-rate-constant: {A: 1.29e+37, b: -5.84, Ea: 9.738e+04}
  Troe: {A: 0.31, T3: 50.0, T1: 3000.0, T2: 9000.0}
  efficiencies: {H2O: 6.0, HE: 0.7, C2H6: 3.0, AR: 0.7, CO: 1.5, CH4: 2.0,
    H2: 2.0, CO2: 2.0}
- equation: NC3H7 + H <=> C3H8  # Reaction 495
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: IC3H7 + H <=> C3H8  # Reaction 496
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: C3H8 + IC3H7 <=> NC3H7 + C3H8  # Reaction 497
  rate-constant: {A: 3.0e+10, b: 0.0, Ea: 1.29e+04}
- equation: C3H8 + O2 <=> IC3H7 + HO2  # Reaction 498
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 4.964e+04}
- equation: C3H8 + H <=> IC3H7 + H2  # Reaction 499
  rate-constant: {A: 1.3e+06, b: 2.4, Ea: 4471.0}
- equation: C3H8 + O <=> IC3H7 + OH  # Reaction 500
  rate-constant: {A: 5.49e+05, b: 2.5, Ea: 3140.0}
- equation: C3H8 + OH <=> IC3H7 + H2O  # Reaction 501
  rate-constant: {A: 4.67e+07, b: 1.61, Ea: -35.0}
- equation: C3H8 + HO2 <=> IC3H7 + H2O2  # Reaction 502
  rate-constant: {A: 63.2, b: 3.37, Ea: 1.372e+04}
- equation: C3H8 + CH3 <=> IC3H7 + CH4  # Reaction 503
  rate-constant: {A: 6.4e+04, b: 2.17, Ea: 7520.0}
- equation: C3H8 + C2H3 <=> IC3H7 + C2H4  # Reaction 504
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 1.04e+04}
- equation: C3H8 + C2H5 <=> IC3H7 + C2H6  # Reaction 505
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 1.04e+04}
- equation: C3H8 + C3H5-A <=> IC3H7 + C3H6  # Reaction 506
  rate-constant: {A: 7.94e+11, b: 0.0, Ea: 1.62e+04}
- equation: C3H8 + CH3O <=> IC3H7 + CH3OH  # Reaction 507
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 7000.0}
- equation: C3H8 + CH3O2 <=> IC3H7 + CH3O2H  # Reaction 508
  rate-constant: {A: 10.19, b: 3.58, Ea: 1.481e+04}
- equation: C3H8 + C2H5O2 <=> IC3H7 + C2H5O2H  # Reaction 509
  rate-constant: {A: 10.19, b: 3.58, Ea: 1.481e+04}
- equation: C3H8 + NC3H7O2 <=> IC3H7 + NC3H7O2H  # Reaction 510
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 1.7e+04}
- equation: C3H8 + CH3CO3 <=> IC3H7 + CH3CO3H  # Reaction 511
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 1.7e+04}
- equation: C3H8 + O2CHO <=> IC3H7 + HO2CHO  # Reaction 512
  rate-constant: {A: 1.475e+04, b: 2.6, Ea: 1.391e+04}
- equation: C3H8 + IC3H7O2 <=> IC3H7 + IC3H7O2H  # Reaction 513
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 1.7e+04}
- equation: C3H8 + O2 <=> NC3H7 + HO2  # Reaction 514
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 5.229e+04}
- equation: C3H8 + H <=> NC3H7 + H2  # Reaction 515
  rate-constant: {A: 3.49e+05, b: 2.69, Ea: 6450.0}
- equation: C3H8 + O <=> NC3H7 + OH  # Reaction 516
  rate-constant: {A: 3.71e+06, b: 2.4, Ea: 5505.0}
- equation: C3H8 + OH <=> NC3H7 + H2O  # Reaction 517
  rate-constant: {A: 1.054e+10, b: 0.97, Ea: 1586.0}
- equation: C3H8 + HO2 <=> NC3H7 + H2O2  # Reaction 518
  rate-constant: {A: 40.8, b: 3.59, Ea: 1.716e+04}
- equation: C3H8 + CH3 <=> NC3H7 + CH4  # Reaction 519
  rate-constant: {A: 0.904, b: 3.65, Ea: 7154.0}
- equation: C3H8 + C2H3 <=> NC3H7 + C2H4  # Reaction 520
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 1.04e+04}
- equation: C3H8 + C2H5 <=> NC3H7 + C2H6  # Reaction 521
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 1.04e+04}
- equation: C3H8 + C3H5-A <=> NC3H7 + C3H6  # Reaction 522
  rate-constant: {A: 7.94e+11, b: 0.0, Ea: 2.05e+04}
- equation: C3H8 + CH3O <=> NC3H7 + CH3OH  # Reaction 523
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 7000.0}
- equation: C3H8 + CH3O2 <=> NC3H7 + CH3O2H  # Reaction 524
  rate-constant: {A: 1.386, b: 3.97, Ea: 1.828e+04}
- equation: C3H8 + C2H5O2 <=> NC3H7 + C2H5O2H  # Reaction 525
  rate-constant: {A: 1.386, b: 3.97, Ea: 1.828e+04}
- equation: C3H8 + NC3H7O2 <=> NC3H7 + NC3H7O2H  # Reaction 526
  rate-constant: {A: 1.7e+13, b: 0.0, Ea: 2.046e+04}
- equation: C3H8 + IC3H7O2 <=> NC3H7 + IC3H7O2H  # Reaction 527
  rate-constant: {A: 1.7e+13, b: 0.0, Ea: 2.046e+04}
- equation: C3H8 + CH3CO3 <=> NC3H7 + CH3CO3H  # Reaction 528
  rate-constant: {A: 1.7e+13, b: 0.0, Ea: 2.046e+04}
- equation: C3H8 + O2CHO <=> NC3H7 + HO2CHO  # Reaction 529
  rate-constant: {A: 5.52e+04, b: 2.55, Ea: 1.648e+04}
- equation: IC3H7 + H <=> C2H5 + CH3  # Reaction 530
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: IC3H7 + OH <=> C3H6 + H2O  # Reaction 531
  rate-constant: {A: 2.41e+13, b: 0.0, Ea: 0.0}
- equation: IC3H7 + O <=> CH3COCH3 + H  # Reaction 532
  rate-constant: {A: 4.818e+13, b: 0.0, Ea: 0.0}
- equation: IC3H7 + O <=> CH3CHO + CH3  # Reaction 533
  rate-constant: {A: 4.818e+13, b: 0.0, Ea: 0.0}
- equation: NC3H7 + HO2 <=> NC3H7O + OH  # Reaction 534
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: NC3H7 + CH3O2 <=> NC3H7O + CH3O  # Reaction 535
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: IC3H7 + HO2 <=> IC3H7O + OH  # Reaction 536
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: IC3H7 + CH3O2 <=> IC3H7O + CH3O  # Reaction 537
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: C2H5 + CH2O <=> NC3H7O  # Reaction 538
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 3496.0}
- equation: C2H5CHO + H <=> NC3H7O  # Reaction 539
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 6260.0}
- equation: CH3 + CH3CHO <=> IC3H7O  # Reaction 540
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 9256.0}
- equation: CH3COCH3 + H <=> IC3H7O  # Reaction 541
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 7270.0}
- equation: IC3H7O + O2 <=> CH3COCH3 + HO2  # Reaction 542
  rate-constant: {A: 9.09e+09, b: 0.0, Ea: 390.0}
- equation: NC3H7 + O2 <=> C3H6 + HO2  # Reaction 543
  rate-constant: {A: 3.0e-19, b: 0.0, Ea: 3000.0}
- equation: NC3H7 + O2 <=> NC3H7O2  # Reaction 544
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 9.2e+08, b: 0.405, Ea: -4398.65}
  - {P: 0.1 atm, A: 1.45e+14, b: -0.984, Ea: -1710.8}
  - {P: 1.0 atm, A: 2.09e+13, b: -0.499, Ea: -938.423}
  - {P: 10.0 atm, A: 1.15e+20, b: -2.42, Ea: 2451.26}
  - {P: 100.0 atm, A: 2.07e+16, b: -1.3, Ea: 803.419}
- equation: IC3H7 + O2 <=> IC3H7O2  # Reaction 545
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 7.33e+05, b: 1.33, Ea: -6345.64}
  - {P: 0.1 atm, A: 2.24e+11, b: -0.105, Ea: -3697.87}
  - {P: 1.0 atm, A: 1.54e+18, b: -2.02, Ea: -498.567}
  - {P: 10.0 atm, A: 6.74e+27, b: -4.85, Ea: 3779.82}
  - {P: 100.0 atm, A: 1.67e+29, b: -5.15, Ea: 5036.45}
- equation: IC3H7O2 <=> C3H6 + HO2  # Reaction 546
  rate-constant: {A: 1.224e+09, b: 1.28, Ea: 3.0e+04}
- equation: NC3H7O2 <=> C3H6 + HO2  # Reaction 547
  rate-constant: {A: 6.24e+08, b: 1.25, Ea: 2.96e+04}
- equation: NC3H7O2 <=> C3H6OOH1-2  # Reaction 548
  rate-constant: {A: 4.09e+08, b: 1.1, Ea: 3.01e+04}
- equation: NC3H7O2 <=> C3H6OOH1-3  # Reaction 549
  rate-constant: {A: 3.566e+06, b: 1.6, Ea: 2.1e+04}
- equation: IC3H7O2 <=> C3H6OOH2-1  # Reaction 550
  rate-constant: {A: 2.917e+09, b: 1.1, Ea: 3.35e+04}
- equation: C3H6OOH1-2 <=> C3H6O1-2 + OH  # Reaction 551
  rate-constant: {A: 1.21e+09, b: 1.05, Ea: 1.13e+04}
- equation: C3H6OOH1-3 <=> C3H6O1-3 + OH  # Reaction 552
  rate-constant: {A: 2.64e+09, b: 0.71, Ea: 1.85e+04}
- equation: C3H6OOH1-2 <=> C3H6 + HO2  # Reaction 553
  rate-constant: {A: 2.34e+10, b: 0.77, Ea: 1.53e+04}
- equation: C3H6OOH1-3 => OH + CH2O + C2H4  # Reaction 554
  rate-constant: {A: 2.89e+09, b: 1.3, Ea: 2.67e+04}
- equation: C3H6OOH2-1 <=> C2H3OOH + CH3  # Reaction 555
  rate-constant: {A: 8.56e+10, b: 0.85, Ea: 3.07e+04}
- equation: C3H6OOH1-2 => C2H4 + CH2O + OH  # Reaction 556
  rate-constant: {A: 1.31e+33, b: -7.01, Ea: 4.812e+04}
- equation: C3H6OOH1-2 + O2 <=> C3H6OOH1-2O2  # Reaction 557
  rate-constant: {A: 1.744e+14, b: -0.816, Ea: -536.5}
- equation: C3H6OOH1-3 + O2 <=> C3H6OOH1-3O2  # Reaction 558
  rate-constant: {A: 3.433e+16, b: -1.627, Ea: 198.7}
- equation: C3H6OOH2-1 + O2 <=> C3H6OOH2-1O2  # Reaction 559
  rate-constant: {A: 3.433e+16, b: -1.627, Ea: 198.7}
- equation: C3H6OOH1-2O2 <=> C3H51-2,3OOH  # Reaction 560
  rate-constant: {A: 2.917e+09, b: 1.1, Ea: 3.35e+04}
- equation: C3H6OOH1-3O2 <=> C3H52-1,3OOH  # Reaction 561
  rate-constant: {A: 4.009e+08, b: 1.1, Ea: 3.01e+04}
- equation: C3H6OOH2-1O2 <=> C3H51-2,3OOH  # Reaction 562
  rate-constant: {A: 3.566e+06, b: 1.6, Ea: 2.1e+04}
- equation: C3H51-2,3OOH <=> AC3H5OOH + HO2  # Reaction 563
  rate-constant: {A: 2.56e+13, b: -0.49, Ea: 1.777e+04}
- equation: C3H52-1,3OOH <=> AC3H5OOH + HO2  # Reaction 564
  rate-constant: {A: 1.15e+14, b: -0.63, Ea: 1.725e+04}
- equation: C3H51-2,3OOH <=> C3H5O1-2OOH-3 + OH  # Reaction 565
  rate-constant: {A: 4.45e+09, b: 0.86, Ea: 1.08e+04}
- equation: C3H51-2,3OOH <=> C3H5O1-3OOH-2 + OH  # Reaction 566
  rate-constant: {A: 2.64e+09, b: 0.71, Ea: 1.85e+04}
- equation: C3H52-1,3OOH <=> C3H5O1-2OOH-3 + OH  # Reaction 567
  rate-constant: {A: 1.21e+09, b: 1.05, Ea: 1.13e+04}
- equation: C3H5O1-2OOH-3 => CH2CHO + CH2O + OH  # Reaction 568
  rate-constant: {A: 1.0e+16, b: 0.0, Ea: 4.3e+04}
- equation: C3H5O1-3OOH-2 => CH2CHO + CH2O + OH  # Reaction 569
  rate-constant: {A: 1.0e+16, b: 0.0, Ea: 4.3e+04}
- equation: C3H6OOH1-2O2 <=> C3KET12 + OH  # Reaction 570
  rate-constant: {A: 6.0e+11, b: 0.0, Ea: 2.64e+04}
- equation: C3H6OOH1-3O2 <=> C3KET13 + OH  # Reaction 571
  rate-constant: {A: 7.5e+10, b: 0.0, Ea: 2.14e+04}
- equation: C3H6OOH2-1O2 <=> C3KET21 + OH  # Reaction 572
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 2.385e+04}
- equation: C3KET12 => CH3CHO + HCO + OH  # Reaction 573
  rate-constant: {A: 9.5e+15, b: 0.0, Ea: 4.254e+04}
- equation: C3KET13 => CH2O + CH2CHO + OH  # Reaction 574
  rate-constant: {A: 1.0e+16, b: 0.0, Ea: 4.3e+04}
- equation: C3KET21 => CH2O + CH3CO + OH  # Reaction 575
  rate-constant: {A: 1.0e+16, b: 0.0, Ea: 4.3e+04}
- equation: C3KET21 => OH + CH2O + CO + CH3  # Reaction 576
  rate-constant: {A: 1.59e+20, b: -1.5, Ea: 4.287946e+04}
- equation: C2H3OOH <=> CH2CHO + OH  # Reaction 577
  rate-constant: {A: 8.4e+14, b: 0.0, Ea: 4.3e+04}
- equation: C2H3OOH => CH2CO + H + OH  # Reaction 578
  rate-constant: {A: 1.59e+20, b: -1.5, Ea: 4.287946e+04}
- equation: C3KET21 <=> CH3COCH2O + OH  # Reaction 579
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 1.49e+58, b: -13.9, Ea: 5.42669e+04}
  - {P: 0.1 atm, A: 1.8e+54, b: -12.4, Ea: 5.41938e+04}
  - {P: 1.0 atm, A: 3.36e+46, b: -9.81, Ea: 5.24685e+04}
  - {P: 10.0 atm, A: 2.39e+36, b: -6.54, Ea: 4.9429e+04}
  - {P: 100.0 atm, A: 1.28e+27, b: -3.61, Ea: 4.63331e+04}
- equation: NC3H7O2H <=> NC3H7O + OH  # Reaction 580
  rate-constant: {A: 1.5e+16, b: 0.0, Ea: 4.25e+04}
- equation: NC3H7O2 + H2 <=> NC3H7O2H + H  # Reaction 581
  rate-constant: {A: 3.01e+13, b: 0.0, Ea: 2.603e+04}
- equation: NC3H7O2 + HO2 <=> NC3H7O2H + O2  # Reaction 582
  rate-constant: {A: 1.75e+10, b: 0.0, Ea: -3275.0}
- equation: NC3H7O2 + CH2O <=> NC3H7O2H + HCO  # Reaction 583
  rate-constant: {A: 5.6e+12, b: 0.0, Ea: 1.36e+04}
- equation: NC3H7O2 + CH4 <=> NC3H7O2H + CH3  # Reaction 584
  rate-constant: {A: 1.12e+13, b: 0.0, Ea: 2.464e+04}
- equation: NC3H7O2 + CH3OH <=> NC3H7O2H + CH2OH  # Reaction 585
  rate-constant: {A: 6.3e+12, b: 0.0, Ea: 1.936e+04}
- equation: NC3H7O2 + CH3CHO <=> NC3H7O2H + CH3CO  # Reaction 586
  rate-constant: {A: 2.8e+12, b: 0.0, Ea: 1.36e+04}
- equation: NC3H7O2 + C2H4 <=> NC3H7O2H + C2H3  # Reaction 587
  rate-constant: {A: 1.13e+13, b: 0.0, Ea: 3.043e+04}
- equation: NC3H7O2 + C2H6 <=> NC3H7O2H + C2H5  # Reaction 588
  rate-constant: {A: 1.7e+13, b: 0.0, Ea: 2.046e+04}
- equation: NC3H7O2 + C2H3CHO <=> NC3H7O2H + C2H3CO  # Reaction 589
  rate-constant: {A: 2.8e+12, b: 0.0, Ea: 1.36e+04}
- equation: NC3H7O2 + C2H5CHO <=> NC3H7O2H + C2H5CO  # Reaction 590
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 9500.0}
- equation: NC3H7O2 + NC3H7O2 => NC3H7O + NC3H7O + O2  # Reaction 591
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1860.0}
- equation: NC3H7O2 + CH3CO3 => NC3H7O + CH3CO2 + O2  # Reaction 592
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1860.0}
- equation: NC3H7O2 + C2H5O2 => NC3H7O + C2H5O + O2  # Reaction 593
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1860.0}
- equation: NC3H7O2 + CH3 <=> NC3H7O + CH3O  # Reaction 594
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: NC3H7O2 + C2H5 <=> NC3H7O + C2H5O  # Reaction 595
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: NC3H7O2 + IC3H7 <=> NC3H7O + IC3H7O  # Reaction 596
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: NC3H7O2 + NC3H7 <=> NC3H7O + NC3H7O  # Reaction 597
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: NC3H7O2 + C3H5-A <=> NC3H7O + C3H5O  # Reaction 598
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: NC3H7O2 + CH3O2 => NC3H7O + CH3O + O2  # Reaction 599
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1860.0}
- equation: IC3H7O + OH <=> IC3H7O2H  # Reaction 600
  rate-constant: {A: 1.0e+15, b: -0.8, Ea: 0.0}
- equation: IC3H7O2 + H2 <=> IC3H7O2H + H  # Reaction 601
  rate-constant: {A: 3.01e+13, b: 0.0, Ea: 2.603e+04}
- equation: IC3H7O2 + HO2 <=> IC3H7O2H + O2  # Reaction 602
  rate-constant: {A: 1.75e+10, b: 0.0, Ea: -3275.0}
- equation: IC3H7O2 + CH2O <=> IC3H7O2H + HCO  # Reaction 603
  rate-constant: {A: 5.6e+12, b: 0.0, Ea: 1.36e+04}
- equation: IC3H7O2 + CH4 <=> IC3H7O2H + CH3  # Reaction 604
  rate-constant: {A: 1.12e+13, b: 0.0, Ea: 2.464e+04}
- equation: IC3H7O2 + CH3CHO <=> IC3H7O2H + CH3CO  # Reaction 605
  rate-constant: {A: 2.8e+12, b: 0.0, Ea: 1.36e+04}
- equation: IC3H7O2 + C2H4 <=> IC3H7O2H + C2H3  # Reaction 606
  rate-constant: {A: 1.13e+13, b: 0.0, Ea: 3.043e+04}
- equation: IC3H7O2 + CH3OH <=> IC3H7O2H + CH2OH  # Reaction 607
  rate-constant: {A: 6.3e+12, b: 0.0, Ea: 1.936e+04}
- equation: IC3H7O2 + C2H6 <=> IC3H7O2H + C2H5  # Reaction 608
  rate-constant: {A: 1.7e+13, b: 0.0, Ea: 2.046e+04}
- equation: IC3H7O2 + C2H3CHO <=> IC3H7O2H + C2H3CO  # Reaction 609
  rate-constant: {A: 2.8e+12, b: 0.0, Ea: 1.36e+04}
- equation: IC3H7O2 + C2H5CHO <=> IC3H7O2H + C2H5CO  # Reaction 610
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 9500.0}
- equation: IC3H7O2 + CH3O2 => IC3H7O + CH3O + O2  # Reaction 611
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1860.0}
- equation: IC3H7O2 + CH3CO3 => IC3H7O + CH3CO2 + O2  # Reaction 612
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1860.0}
- equation: IC3H7O2 + C2H5O2 => IC3H7O + C2H5O + O2  # Reaction 613
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1860.0}
- equation: IC3H7O2 + IC3H7O2 => O2 + IC3H7O + IC3H7O  # Reaction 614
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1860.0}
- equation: IC3H7O2 + NC3H7O2 => IC3H7O + NC3H7O + O2  # Reaction 615
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1860.0}
- equation: IC3H7O2 + CH3 <=> IC3H7O + CH3O  # Reaction 616
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: IC3H7O2 + C2H5 <=> IC3H7O + C2H5O  # Reaction 617
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: IC3H7O2 + IC3H7 <=> IC3H7O + IC3H7O  # Reaction 618
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: IC3H7O2 + NC3H7 <=> IC3H7O + NC3H7O  # Reaction 619
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: IC3H7O2 + C3H5-A <=> IC3H7O + C3H5O  # Reaction 620
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: C3H6O1-2 <=> C2H4 + CH2O  # Reaction 621
  rate-constant: {A: 6.0e+14, b: 0.0, Ea: 6.0e+04}
- equation: C3H6O1-2 + OH => CH2O + C2H3 + H2O  # Reaction 622
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: C3H6O1-2 + H => CH2O + C2H3 + H2  # Reaction 623
  rate-constant: {A: 2.63e+07, b: 2.0, Ea: 5000.0}
- equation: C3H6O1-2 + O => CH2O + C2H3 + OH  # Reaction 624
  rate-constant: {A: 8.43e+13, b: 0.0, Ea: 5200.0}
- equation: C3H6O1-2 + HO2 => CH2O + C2H3 + H2O2  # Reaction 625
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 1.5e+04}
- equation: C3H6O1-2 + CH3O2 => CH2O + C2H3 + CH3O2H  # Reaction 626
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 1.9e+04}
- equation: C3H6O1-2 + CH3 => CH2O + C2H3 + CH4  # Reaction 627
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 1.0e+04}
- equation: C3H6O1-3 <=> C2H4 + CH2O  # Reaction 628
  rate-constant: {A: 6.0e+14, b: 0.0, Ea: 6.0e+04}
- equation: C3H6O1-3 + OH => CH2O + C2H3 + H2O  # Reaction 629
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: C3H6O1-3 + O => CH2O + C2H3 + OH  # Reaction 630
  rate-constant: {A: 8.43e+13, b: 0.0, Ea: 5200.0}
- equation: C3H6O1-3 + H => CH2O + C2H3 + H2  # Reaction 631
  rate-constant: {A: 2.63e+07, b: 2.0, Ea: 5000.0}
- equation: C3H6O1-3 + CH3O2 => CH2O + C2H3 + CH3O2H  # Reaction 632
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 1.9e+04}
- equation: C3H6O1-3 + HO2 => CH2O + C2H3 + H2O2  # Reaction 633
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 1.5e+04}
- equation: C3H6O1-3 + CH3 => CH2O + C2H3 + CH4  # Reaction 634
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 1.0e+04}
- equation: C2H3 + CH3 (+ M) <=> C3H6 (+ M)  # Reaction 635
  type: falloff
  low-P-rate-constant: {A: 4.27e+58, b: -11.94, Ea: 9769.8}
  high-P-rate-constant: {A: 2.5e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.175, T3: 1341.0, T1: 6.0e+04, T2: 1.014e+04}
- equation: CH2(S) + C2H4 <=> CC3H6  # Reaction 636
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 1.44e+51, b: -13.1, Ea: 1.42e+04}
  - {P: 0.1 atm, A: 3.38e+54, b: -13.6, Ea: 1.65e+04}
  - {P: 1.0 atm, A: 1.35e+54, b: -13.0, Ea: 1.89e+04}
  - {P: 10.0 atm, A: 2.73e+47, b: -10.8, Ea: 1.42e+04}
  - {P: 100.0 atm, A: 2.71e+50, b: -11.2, Ea: 1.67e+04}
- equation: CH2(S) + C2H4 <=> CC3H6  # Reaction 637
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 6.16e+40, b: -10.5, Ea: 5428.1}
  - {P: 0.1 atm, A: 6.93e+41, b: -10.3, Ea: 6188.9}
  - {P: 1.0 atm, A: 1.81e+37, b: -8.55, Ea: 5521.0}
  - {P: 10.0 atm, A: 4.26e+37, b: -8.32, Ea: 4770.2}
  - {P: 100.0 atm, A: 4.68e+35, b: -7.37, Ea: 4689.1}
- equation: CH2(S) + C2H4 <=> C3H6  # Reaction 638
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 4.82e+57, b: -14.3, Ea: 1.71e+04}
  - {P: 0.1 atm, A: 3.84e+59, b: -14.4, Ea: 1.84e+04}
  - {P: 1.0 atm, A: 2.13e+58, b: -13.5, Ea: 2.04e+04}
  - {P: 10.0 atm, A: 8.48e+52, b: -11.6, Ea: 2.07e+04}
  - {P: 100.0 atm, A: 6.07e+47, b: -9.85, Ea: 2.21e+04}
- equation: CH2(S) + C2H4 <=> C3H6  # Reaction 639
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 1.15e+45, b: -11.1, Ea: 6145.2}
  - {P: 0.1 atm, A: 1.83e+45, b: -10.7, Ea: 6638.5}
  - {P: 1.0 atm, A: 1.3e+40, b: -8.77, Ea: 5863.8}
  - {P: 10.0 atm, A: 2.27e+32, b: -6.14, Ea: 4317.9}
  - {P: 100.0 atm, A: 1.28e+24, b: -3.49, Ea: 2529.9}
- equation: CH2(S) + C2H4 <=> C3H5-A + H  # Reaction 640
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 8.2e+19, b: -2.06, Ea: 1150.0}
  - {P: 0.1 atm, A: 2.27e+21, b: -2.44, Ea: 2650.0}
  - {P: 1.0 atm, A: 4.44e+35, b: -6.55, Ea: 1.39e+04}
  - {P: 10.0 atm, A: 1.18e+28, b: -4.09, Ea: 1.4e+04}
  - {P: 100.0 atm, A: 6.51e+26, b: -3.58, Ea: 1.89e+04}
- equation: CH2(S) + C2H4 <=> C3H5-A + H  # Reaction 641
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 1.08e+07, b: 1.62, Ea: -3174.6}
  - {P: 0.1 atm, A: 1.37e+05, b: 2.15, Ea: -3799.2}
  - {P: 1.0 atm, A: 3.89e+14, b: -0.42, Ea: 1237.6}
  - {P: 10.0 atm, A: 2.45e+10, b: 0.67, Ea: 750.93}
  - {P: 100.0 atm, A: 181.0, b: 2.97, Ea: -746.03}
- equation: CH2(S) + C2H4 <=> C2H3 + CH3  # Reaction 642
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 1.77e+19, b: -1.94, Ea: 6790.0}
  - {P: 0.1 atm, A: 1.68e+19, b: -1.8, Ea: 4310.0}
  - {P: 1.0 atm, A: 4.16e+24, b: -3.19, Ea: 9760.0}
  - {P: 10.0 atm, A: 7.89e+24, b: -3.07, Ea: 1.39e+04}
  - {P: 100.0 atm, A: 7.36e+29, b: -4.28, Ea: 2.38e+04}
- equation: CH2(S) + C2H4 <=> C2H3 + CH3  # Reaction 643
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 4.3e+12, b: 0.19, Ea: -110.41}
  - {P: 0.1 atm, A: 2.26e+11, b: 0.54, Ea: 47.81}
  - {P: 1.0 atm, A: 4.92e+09, b: 1.02, Ea: 599.77}
  - {P: 10.0 atm, A: 1.47e+08, b: 1.33, Ea: 1228.4}
  - {P: 100.0 atm, A: 8.11e+10, b: 0.55, Ea: 5506.5}
- equation: C2H3 + CH3 <=> C3H5-A + H  # Reaction 644
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 4.12e+29, b: -4.95, Ea: 8000.0}
  - {P: 0.1 atm, A: 4.86e+30, b: -5.03, Ea: 1.13e+04}
  - {P: 1.0 atm, A: 5.3e+29, b: -4.57, Ea: 1.44e+04}
  - {P: 10.0 atm, A: 1.32e+30, b: -4.54, Ea: 1.93e+04}
  - {P: 100.0 atm, A: 5.16e+28, b: -4.03, Ea: 2.38e+04}
- equation: C2H3 + CH3 <=> C3H5-A + H  # Reaction 645
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 5.73e+15, b: -0.77, Ea: 1195.9}
  - {P: 0.1 atm, A: 2.06e+13, b: -0.074, Ea: 1428.7}
  - {P: 1.0 atm, A: 4.48e+10, b: 0.6, Ea: 1421.6}
  - {P: 10.0 atm, A: 4.1e+06, b: 1.71, Ea: 1056.9}
  - {P: 100.0 atm, A: 0.137, b: 3.91, Ea: -353.55}
- equation: C3H6 <=> C2H3 + CH3  # Reaction 646
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 1.88e+78, b: -18.7, Ea: 1.3e+05}
  - {P: 0.1 atm, A: 8.73e+76, b: -17.9, Ea: 1.32e+05}
  - {P: 1.0 atm, A: 5.8e+75, b: -17.2, Ea: 1.34e+05}
  - {P: 10.0 atm, A: 8.12e+71, b: -15.8, Ea: 1.36e+05}
  - {P: 100.0 atm, A: 2.15e+64, b: -13.4, Ea: 1.35e+05}
- equation: C3H6 <=> C2H3 + CH3  # Reaction 647
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 1.69e+59, b: -13.6, Ea: 1.1329e+05}
  - {P: 0.1 atm, A: 2.0e+60, b: -13.7, Ea: 1.1489e+05}
  - {P: 1.0 atm, A: 6.7e+54, b: -11.8, Ea: 1.1384e+05}
  - {P: 10.0 atm, A: 1.06e+47, b: -9.27, Ea: 1.1151e+05}
  - {P: 100.0 atm, A: 7.29e+38, b: -6.7, Ea: 1.0874e+05}
- equation: C3H6 <=> C3H5-A + H  # Reaction 648
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 9.16e+74, b: -17.6, Ea: 1.2e+05}
  - {P: 0.1 atm, A: 1.73e+70, b: -16.0, Ea: 1.2e+05}
  - {P: 1.0 atm, A: 1.08e+71, b: -15.9, Ea: 1.2486e+05}
  - {P: 10.0 atm, A: 6.4e+65, b: -14.2, Ea: 1.25e+05}
  - {P: 100.0 atm, A: 8.05e+56, b: -11.5, Ea: 1.22e+05}
- equation: C3H6 <=> C3H5-A + H  # Reaction 649
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 2.98e+54, b: -12.3, Ea: 1.012e+05}
  - {P: 0.1 atm, A: 1.37e+43, b: -8.87, Ea: 9.6365e+04}
  - {P: 1.0 atm, A: 6.28e+42, b: -8.51, Ea: 9.8004e+04}
  - {P: 10.0 atm, A: 4.73e+35, b: -6.26, Ea: 9.5644e+04}
  - {P: 100.0 atm, A: 4.34e+28, b: -4.06, Ea: 9.3114e+04}
- equation: C3H6 <=> CC3H6  # Reaction 650
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 1.26e+64, b: -15.6, Ea: 9.5e+04}
  - {P: 0.1 atm, A: 3.94e+67, b: -16.2, Ea: 1.01e+05}
  - {P: 1.0 atm, A: 6.14e+68, b: -16.2, Ea: 1.06e+05}
  - {P: 10.0 atm, A: 9.7e+66, b: -15.3, Ea: 1.09e+05}
  - {P: 100.0 atm, A: 1.45e+62, b: -13.6, Ea: 1.1e+05}
- equation: C3H6 <=> CC3H6  # Reaction 651
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 4.84e+41, b: -9.62, Ea: 7.9528e+04}
  - {P: 0.1 atm, A: 8.07e+44, b: -10.2, Ea: 8.2671e+04}
  - {P: 1.0 atm, A: 1.15e+47, b: -10.6, Ea: 8.5502e+04}
  - {P: 10.0 atm, A: 1.33e+39, b: -7.98, Ea: 8.3303e+04}
  - {P: 100.0 atm, A: 4.97e+31, b: -5.6, Ea: 8.0987e+04}
- equation: CC3H6 <=> C3H5-A + H  # Reaction 652
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 2.33e+63, b: -14.6, Ea: 1.03e+05}
  - {P: 0.1 atm, A: 7.03e+63, b: -14.4, Ea: 1.07e+05}
  - {P: 1.0 atm, A: 5.07e+64, b: -14.3, Ea: 1.12e+05}
  - {P: 10.0 atm, A: 4.92e+61, b: -13.2, Ea: 1.15e+05}
  - {P: 100.0 atm, A: 4.82e+57, b: -11.7, Ea: 1.18e+05}
- equation: CC3H6 <=> C3H5-A + H  # Reaction 653
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 1.12e+40, b: -8.37, Ea: 8.5836e+04}
  - {P: 0.1 atm, A: 1.06e+41, b: -8.33, Ea: 8.8499e+04}
  - {P: 1.0 atm, A: 8.23e+43, b: -8.88, Ea: 9.2907e+04}
  - {P: 10.0 atm, A: 1.27e+39, b: -7.33, Ea: 9.3401e+04}
  - {P: 100.0 atm, A: 1.45e+28, b: -4.02, Ea: 9.0995e+04}
- equation: CC3H6 <=> C2H3 + CH3  # Reaction 654
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 8.31e+64, b: -15.1, Ea: 1.11e+05}
  - {P: 0.1 atm, A: 8.29e+64, b: -14.7, Ea: 1.14e+05}
  - {P: 1.0 atm, A: 1.0e+70, b: -15.7, Ea: 1.22e+05}
  - {P: 10.0 atm, A: 1.66e+67, b: -14.6, Ea: 1.24e+05}
  - {P: 100.0 atm, A: 7.87e+62, b: -13.1, Ea: 1.27e+05}
- equation: CC3H6 <=> C2H3 + CH3  # Reaction 655
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 1.51e+49, b: -11.0, Ea: 9.9748e+04}
  - {P: 0.1 atm, A: 1.05e+45, b: -9.46, Ea: 9.9275e+04}
  - {P: 1.0 atm, A: 3.39e+50, b: -10.6, Ea: 1.0422e+05}
  - {P: 10.0 atm, A: 1.76e+47, b: -9.43, Ea: 1.0493e+05}
  - {P: 100.0 atm, A: 1.88e+39, b: -6.93, Ea: 1.0398e+05}
- equation: C3H5-T + H <=> C3H6  # Reaction 656
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 4.96e+60, b: -15.2, Ea: 1.8e+04}
  - {P: 0.1 atm, A: 3.2e+62, b: -15.1, Ea: 2.01e+04}
  - {P: 1.0 atm, A: 2.31e+60, b: -14.0, Ea: 2.19e+04}
  - {P: 10.0 atm, A: 3.69e+54, b: -12.0, Ea: 2.21e+04}
  - {P: 100.0 atm, A: 1.15e+50, b: -10.4, Ea: 2.33e+04}
- equation: C3H5-T + H <=> C3H6  # Reaction 657
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 1.49e+48, b: -12.0, Ea: 7203.3}
  - {P: 0.1 atm, A: 6.76e+46, b: -11.1, Ea: 7629.9}
  - {P: 1.0 atm, A: 1.09e+40, b: -8.66, Ea: 6447.8}
  - {P: 10.0 atm, A: 2.38e+31, b: -5.73, Ea: 4506.0}
  - {P: 100.0 atm, A: 5.69e+25, b: -3.83, Ea: 3250.4}
- equation: C3H5-T + H <=> C3H5-A + H  # Reaction 658
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 2.11e+17, b: -1.08, Ea: 1290.0}
  - {P: 0.1 atm, A: 9.05e+29, b: -4.91, Ea: 8540.0}
  - {P: 1.0 atm, A: 2.98e+30, b: -4.79, Ea: 1.2e+04}
  - {P: 10.0 atm, A: 8.22e+28, b: -4.14, Ea: 1.54e+04}
  - {P: 100.0 atm, A: 2.28e+29, b: -4.12, Ea: 2.09e+04}
- equation: C3H5-T + H <=> C3H5-A + H  # Reaction 659
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 6410.0, b: 2.61, Ea: -3778.4}
  - {P: 0.1 atm, A: 5.19e+14, b: -0.3, Ea: 1090.4}
  - {P: 1.0 atm, A: 8.17e+11, b: 0.49, Ea: 1184.6}
  - {P: 10.0 atm, A: 2.79e+09, b: 1.09, Ea: 1187.5}
  - {P: 100.0 atm, A: 6750.0, b: 2.7, Ea: 373.8}
- equation: C3H5-T + H <=> C2H3 + CH3  # Reaction 660
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 3.31e+16, b: -0.69, Ea: 5200.0}
  - {P: 0.1 atm, A: 9.04e+16, b: -0.81, Ea: 4800.0}
  - {P: 1.0 atm, A: 2.01e+24, b: -2.86, Ea: 1.09e+04}
  - {P: 10.0 atm, A: 2.75e+26, b: -3.31, Ea: 1.58e+04}
  - {P: 100.0 atm, A: 3.15e+32, b: -4.83, Ea: 2.6e+04}
- equation: C3H5-T + H <=> C2H3 + CH3  # Reaction 661
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 0.01 atm, A: 8.04e+13, b: -0.14, Ea: 1150.0}
  - {P: 0.1 atm, A: 7.17e+10, b: 0.67, Ea: 673.8}
  - {P: 1.0 atm, A: 9.97e+08, b: 1.36, Ea: 1596.4}
  - {P: 10.0 atm, A: 7.41e+07, b: 1.57, Ea: 2108.8}
  - {P: 100.0 atm, A: 2.7e+12, b: 0.32, Ea: 6791.8}
- equation: C3H6 <=> C3H5-S + H  # Reaction 662
  rate-constant: {A: 7.71e+69, b: -16.09, Ea: 1.4e+05}
- equation: C3H6 + H <=> C3H5-A + H2  # Reaction 663
  rate-constant: {A: 3.644e+05, b: 2.455, Ea: 4361.2}
- equation: C3H6 + O2 <=> C3H5-A + HO2  # Reaction 664
  rate-constant: {A: 5.96e+19, b: -1.67, Ea: 4.61921e+04}
- equation: C3H6 + O <=> C3H5-A + OH  # Reaction 665
  rate-constant: {A: 5.24e+11, b: 0.7, Ea: 5884.0}
- equation: C3H6 + OH <=> C3H5-A + H2O  # Reaction 666
  rate-constant: {A: 4.46e+06, b: 2.072, Ea: 1050.8}
- equation: C3H6 + HO2 <=> C3H5-A + H2O2  # Reaction 667
  rate-constant: {A: 0.0307, b: 4.403, Ea: 1.35472e+04}
- equation: C3H6 + CH3 <=> C3H5-A + CH4  # Reaction 668
  rate-constant: {A: 2.21, b: 3.5, Ea: 5675.0}
- equation: C3H6 + CH3O <=> C3H5-A + CH3OH  # Reaction 669
  rate-constant: {A: 8.4e+10, b: 0.0, Ea: 2600.0}
- equation: C3H6 + CH3O2 <=> C3H5-A + CH3O2H  # Reaction 670
  rate-constant: {A: 0.0768, b: 4.403, Ea: 1.35472e+04}
- equation: C3H6 + C2H5 <=> C3H5-A + C2H6  # Reaction 671
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 9800.0}
- equation: C3H6 + C2H5O2 <=> C3H5-A + C2H5O2H  # Reaction 672
  rate-constant: {A: 0.0768, b: 4.403, Ea: 1.35472e+04}
- equation: C3H6 + CH3CO3 <=> C3H5-A + CH3CO3H  # Reaction 673
  rate-constant: {A: 0.0768, b: 4.403, Ea: 1.35472e+04}
- equation: C3H6 + NC3H7O2 <=> C3H5-A + NC3H7O2H  # Reaction 674
  rate-constant: {A: 0.0768, b: 4.403, Ea: 1.35472e+04}
- equation: C3H6 + IC3H7O2 <=> C3H5-A + IC3H7O2H  # Reaction 675
  rate-constant: {A: 0.0768, b: 4.403, Ea: 1.35472e+04}
- equation: C3H6 + H <=> C3H5-T + H2  # Reaction 676
  rate-constant: {A: 149.8, b: 3.381, Ea: 8909.5}
- equation: C3H6 + O <=> C3H5-T + OH  # Reaction 677
  rate-constant: {A: 6.03e+10, b: 0.7, Ea: 7632.0}
- equation: C3H6 + OH <=> C3H5-T + H2O  # Reaction 678
  rate-constant: {A: 1.8e+06, b: 1.979, Ea: 2235.2}
- equation: C3H6 + HO2 <=> C3H5-T + H2O2  # Reaction 679
  rate-constant: {A: 1.56e+04, b: 2.82, Ea: 2.44279e+04}
- equation: C3H6 + O2 <=> C3H5-T + HO2  # Reaction 680
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 5.877e+04}
- equation: C3H6 + CH3 <=> C3H5-T + CH4  # Reaction 681
  rate-constant: {A: 0.84, b: 3.5, Ea: 1.166e+04}
- equation: C3H6 + H <=> C3H5-S + H2  # Reaction 682
  rate-constant: {A: 510.1, b: 3.234, Ea: 1.2357e+04}
  duplicate: true
- equation: C3H6 + H <=> C3H5-S + H2  # Reaction 683
  rate-constant: {A: 396.9, b: 3.252, Ea: 1.2007e+04}
  duplicate: true
- equation: C3H6 + O2 <=> C3H5-S + HO2  # Reaction 684
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 6.227e+04}
- equation: C3H6 + O <=> C3H5-S + OH  # Reaction 685
  rate-constant: {A: 1.2e+11, b: 0.7, Ea: 8959.1}
- equation: C3H6 + OH <=> C3H5-S + H2O  # Reaction 686
  rate-constant: {A: 1.86e+05, b: 2.369, Ea: 2502.0}
- equation: C3H6 + HO2 <=> C3H5-S + H2O2  # Reaction 687
  rate-constant: {A: 957.0, b: 3.059, Ea: 2.07986e+04}
- equation: C3H6 + CH3 <=> C3H5-S + CH4  # Reaction 688
  rate-constant: {A: 1.348, b: 3.5, Ea: 1.285e+04}
- equation: C3H6 + O <=> C2H5 + HCO  # Reaction 689
  rate-constant: {A: 7.45e+06, b: 1.88, Ea: 183.0}
- equation: C3H6 + O => CH2CO + CH3 + H  # Reaction 690
  rate-constant: {A: 3.05e+06, b: 1.88, Ea: 183.0}
- equation: C3H6 + O => CH3CHCO + H + H  # Reaction 691
  rate-constant: {A: 3.05e+06, b: 1.88, Ea: 183.0}
- equation: C3H6 + H <=> NC3H7  # Reaction 692
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 1.3e-03 atm, A: 7.99e+81, b: -23.161, Ea: 2.2239e+04}
  - {P: 0.04 atm, A: 4.24e+68, b: -18.427, Ea: 1.9665e+04}
  - {P: 1.0 atm, A: 1.04e+49, b: -11.5, Ea: 1.5359e+04}
  - {P: 10.0 atm, A: 6.2e+41, b: -8.892, Ea: 1.4637e+04}
  - {P: 100.0 atm, A: 1.0e-10, b: 0.0, Ea: 0.0}
- equation: C3H6 + H <=> NC3H7  # Reaction 693
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 1.3e-03 atm, A: 1.85e+26, b: -5.83, Ea: 3865.8}
  - {P: 0.04 atm, A: 2.82e+30, b: -6.49, Ea: 5470.8}
  - {P: 1.0 atm, A: 3.78e+28, b: -5.57, Ea: 5625.1}
  - {P: 10.0 atm, A: 1.46e+25, b: -4.28, Ea: 5247.8}
  - {P: 100.0 atm, A: 4.22e+27, b: -4.39, Ea: 9345.8}
- equation: C3H6 + H <=> C2H4 + CH3  # Reaction 694
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 1.3e-03 atm, A: 1.54e+09, b: 1.35, Ea: 2542.0}
  - {P: 0.04 atm, A: 7.88e+10, b: 0.87, Ea: 3599.6}
  - {P: 1.0 atm, A: 2.67e+12, b: 0.47, Ea: 5431.1}
  - {P: 10.0 atm, A: 9.25e+22, b: -2.6, Ea: 1.2898e+04}
  - {P: 100.0 atm, A: 1.32e+23, b: -2.42, Ea: 1.65e+04}
- equation: C3H6 + H <=> C2H4 + CH3  # Reaction 695
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 1.3e-03 atm, A: 1.0e-10, b: 0.0, Ea: 0.0}
  - {P: 0.04 atm, A: 1.0e-10, b: 0.0, Ea: 0.0}
  - {P: 1.0 atm, A: 1.0e-10, b: 0.0, Ea: 0.0}
  - {P: 10.0 atm, A: 1.24e+05, b: 2.52, Ea: 3679.1}
  - {P: 100.0 atm, A: 2510.0, b: 2.91, Ea: 3980.9}
- equation: C3H6 + H <=> IC3H7  # Reaction 696
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 1.3e-03 atm, A: 1.35e+44, b: -10.68, Ea: 8196.4}
  - {P: 0.04 atm, A: 2.11e+57, b: -14.23, Ea: 1.5147e+04}
  - {P: 1.0 atm, A: 3.26e+61, b: -14.94, Ea: 2.0161e+04}
  - {P: 10.0 atm, A: 5.3e+56, b: -13.12, Ea: 2.0667e+04}
  - {P: 100.0 atm, A: 1.11e+50, b: -10.8, Ea: 2.0202e+04}
- equation: C3H6 + H <=> IC3H7  # Reaction 697
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 1.3e-03 atm, A: 2.17e+130, b: -32.58, Ea: 1.3614e+05}
  - {P: 0.04 atm, A: 2.25e+29, b: -5.84, Ea: 4241.9}
  - {P: 1.0 atm, A: 1.06e+30, b: -5.63, Ea: 5613.4}
  - {P: 10.0 atm, A: 6.11e+26, b: -4.44, Ea: 5182.3}
  - {P: 100.0 atm, A: 2.73e+23, b: -3.26, Ea: 4597.0}
- equation: C2H4 + CH3 <=> NC3H7  # Reaction 698
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 1.3e-03 atm, A: 8.67e+48, b: -12.54, Ea: 1.8206e+04}
  - {P: 0.04 atm, A: 1.06e+49, b: -12.04, Ea: 2.0001e+04}
  - {P: 1.0 atm, A: 7.67e+47, b: -11.17, Ea: 2.2366e+04}
  - {P: 10.0 atm, A: 1.81e+45, b: -10.03, Ea: 2.3769e+04}
  - {P: 100.0 atm, A: 2.04e+40, b: -8.25, Ea: 2.4214e+04}
- equation: C2H4 + CH3 <=> NC3H7  # Reaction 699
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 1.3e-03 atm, A: 1.12e+43, b: -11.3, Ea: 1.308e+04}
  - {P: 0.04 atm, A: 7.28e+39, b: -9.88, Ea: 1.3164e+04}
  - {P: 1.0 atm, A: 2.6e+33, b: -7.46, Ea: 1.2416e+04}
  - {P: 10.0 atm, A: 3.85e+27, b: -5.38, Ea: 1.1455e+04}
  - {P: 100.0 atm, A: 1.66e+21, b: -3.17, Ea: 1.0241e+04}
- equation: C3H6 + HO2 <=> C3H6OOH2-1  # Reaction 700
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.013 atm, A: 1.31e+13, b: -1.84, Ea: 8561.0}
  - {P: 0.9869 atm, A: 5.93e+17, b: -2.61, Ea: 1.1533e+04}
  - {P: 9.87 atm, A: 8.34e+24, b: -4.4, Ea: 1.644e+04}
  - {P: 98.69 atm, A: 3.75e+23, b: -3.68, Ea: 1.7965e+04}
- equation: C3H6 + HO2 <=> C3H6O1-2 + OH  # Reaction 701
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.013 atm, A: 3730.0, b: 2.64, Ea: 1.1173e+04}
  - {P: 0.9869 atm, A: 1.78e+12, b: 0.11, Ea: 1.6137e+04}
  - {P: 9.87 atm, A: 3.9e+17, b: -1.4, Ea: 2.0077e+04}
  - {P: 98.69 atm, A: 1.13e+19, b: -1.68, Ea: 2.3587e+04}
- equation: C3H6 + HO2 <=> IC3H7 + O2  # Reaction 702
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.013 atm, A: 1.02e+07, b: 1.16, Ea: 1.0273e+04}
  - {P: 0.9869 atm, A: 1.31e+20, b: -2.58, Ea: 1.9078e+04}
  - {P: 9.87 atm, A: 4.14e+28, b: -4.92, Ea: 2.6212e+04}
  - {P: 98.69 atm, A: 8.87e+22, b: -3.09, Ea: 2.6586e+04}
- equation: C3H6OOH2-1 <=> C3H6O1-2 + OH  # Reaction 703
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.013 atm, A: 2.66e+35, b: -8.36, Ea: 1.8056e+04}
  - {P: 0.9869 atm, A: 1.96e+35, b: -7.66, Ea: 2.0595e+04}
  - {P: 9.87 atm, A: 2.24e+33, b: -6.75, Ea: 2.1619e+04}
  - {P: 98.69 atm, A: 8.48e+26, b: -4.58, Ea: 2.0278e+04}
- equation: C3H5-A + H <=> C3H4-A + H2  # Reaction 704
  rate-constant: {A: 1232.0, b: 3.035, Ea: 2582.0}
- equation: C3H5-A + OH <=> C3H4-A + H2O  # Reaction 705
  rate-constant: {A: 6.0e+12, b: 0.0, Ea: 0.0}
- equation: C3H5-A + CH3 <=> C3H4-A + CH4  # Reaction 706
  rate-constant: {A: 3.0e+12, b: -0.32, Ea: -131.0}
- equation: C3H5-A + C2H5 <=> C3H4-A + C2H6  # Reaction 707
  rate-constant: {A: 4.0e+11, b: 0.0, Ea: 0.0}
- equation: C3H5-A + C2H3 <=> C3H4-A + C2H4  # Reaction 708
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: C3H4-A + C3H4-A <=> C3H5-A + C3H3  # Reaction 709
  rate-constant: {A: 5.0e+14, b: 0.0, Ea: 6.47467e+04}
- equation: C3H5-S + H <=> C3H4-A + H2  # Reaction 710
  rate-constant: {A: 3.333e+12, b: 0.0, Ea: 0.0}
- equation: C3H5-S + CH3 <=> C3H4-A + CH4  # Reaction 711
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 0.0}
- equation: C3H5-S + H <=> C3H4-P + H2  # Reaction 712
  rate-constant: {A: 3.34e+12, b: 0.0, Ea: 0.0}
- equation: C3H5-S + CH3 <=> C3H4-P + CH4  # Reaction 713
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 0.0}
- equation: C3H5-T + H <=> C3H4-P + H2  # Reaction 714
  rate-constant: {A: 3.34e+12, b: 0.0, Ea: 0.0}
- equation: C3H5-T + CH3 <=> C3H4-P + CH4  # Reaction 715
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 0.0}
- equation: C3H5-A + C3H5-A <=> C3H4-A + C3H6  # Reaction 716
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0 atm, A: 4.77e+40, b: -9.3, Ea: 1.247e+04}
  - {P: 4.0 atm, A: 3.97e+32, b: -6.8, Ea: 9180.0}
  - {P: 10.0 atm, A: 1.46e+28, b: -5.5, Ea: 7410.0}
- equation: C3H5-A + C2H5 <=> C2H4 + C3H6  # Reaction 717
  rate-constant: {A: 4.0e+11, b: 0.0, Ea: 0.0}
- equation: C3H5-A + HCO <=> C3H6 + CO  # Reaction 718
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: C3H5-S + HCO <=> C3H6 + CO  # Reaction 719
  rate-constant: {A: 9.0e+13, b: 0.0, Ea: 0.0}
- equation: C3H5-T + HCO <=> C3H6 + CO  # Reaction 720
  rate-constant: {A: 9.0e+13, b: 0.0, Ea: 0.0}
- equation: C3H5-S + O <=> C2H4 + HCO  # Reaction 721
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: C3H5-S + OH => C2H4 + HCO + H  # Reaction 722
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: C3H5-S + HO2 => C2H4 + HCO + OH  # Reaction 723
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: C3H5-T + O <=> CH3 + CH2CO  # Reaction 724
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: C3H5-T + OH => CH3 + CH2CO + H  # Reaction 725
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: C3H5-T + HO2 => CH3 + CH2CO + OH  # Reaction 726
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: C3H5-A + O <=> C2H3CHO + H  # Reaction 727
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: C3H5-A + OH => C2H3CHO + H + H  # Reaction 728
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.1 atm, A: 5.3e+37, b: -6.71, Ea: 2.9306e+04}
  - {P: 1.0 atm, A: 4.2e+32, b: -5.16, Ea: 3.0126e+04}
  - {P: 10.0 atm, A: 1.6e+20, b: -1.56, Ea: 2.633e+04}
- equation: C3H5-A + O2 <=> C3H4-A + HO2  # Reaction 729
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0 atm, A: 4.99e+15, b: -1.4, Ea: 2.2428e+04}
  - {P: 10.0 atm, A: 2.18e+21, b: -2.85, Ea: 3.0755e+04}
- equation: C3H5-A + O2 <=> CH3CO + CH2O  # Reaction 730
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0 atm, A: 1.19e+15, b: -1.01, Ea: 2.0128e+04}
  - {P: 10.0 atm, A: 7.14e+15, b: -1.21, Ea: 2.1046e+04}
- equation: C3H5-A + O2 <=> C2H3CHO + OH  # Reaction 731
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0 atm, A: 1.82e+13, b: -0.41, Ea: 2.2859e+04}
  - {P: 10.0 atm, A: 2.47e+13, b: -0.45, Ea: 2.3017e+04}
- equation: C3H5-S + O2 <=> CH3CHO + HCO  # Reaction 732
  rate-constant: {A: 3.1e+31, b: -5.944, Ea: 5748.4}
- equation: C3H5-S + O2 <=> CH3CHCHO + O  # Reaction 733
  rate-constant: {A: 5.38e+18, b: -2.14, Ea: 5142.9}
- equation: C3H5-S + O2 <=> C2H3CHO + OH  # Reaction 734
  rate-constant: {A: 2.7e+19, b: -2.14, Ea: 5142.9}
- equation: C3H5-T + O2 <=> CH3COCH2 + O  # Reaction 735
  rate-constant: {A: 9.86e+25, b: -3.751, Ea: 1.12554e+04}
- equation: C3H5-T + O2 <=> CH3CO + CH2O  # Reaction 736
  rate-constant: {A: 2.55e+20, b: -2.608, Ea: 1565.7}
- equation: C3H5-T + O2 <=> C3H4-A + HO2  # Reaction 737
  rate-constant: {A: 3.59e+10, b: -0.27, Ea: -413.6}
- equation: C3H5-A + HO2 <=> C3H5O + OH  # Reaction 738
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 1.02e+13, b: -0.158, Ea: -1417.0}
  - {P: 0.1 atm, A: 4.98e+14, b: -0.642, Ea: -349.1}
  - {P: 1.0 atm, A: 7.77e+17, b: -1.52, Ea: 2379.2}
  - {P: 10.0 atm, A: 2.93e+15, b: -0.684, Ea: 3615.3}
  - {P: 100.0 atm, A: 1.64e+04, b: 2.74, Ea: 1144.4}
- equation: C3H5-A + HO2 <=> AC3H5OOH  # Reaction 739
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 1.91e+31, b: -7.23, Ea: 1336.2}
  - {P: 0.1 atm, A: 6.31e+42, b: -10.3, Ea: 5568.9}
  - {P: 1.0 atm, A: 1.03e+45, b: -10.6, Ea: 7851.5}
  - {P: 10.0 atm, A: 2.79e+37, b: -7.92, Ea: 6497.9}
  - {P: 100.0 atm, A: 1.44e+32, b: -6.01, Ea: 6053.6}
- equation: C3H5-A + HO2 <=> C2H3CHO + H2O  # Reaction 740
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 1.09, b: 3.01, Ea: -3421.1}
  - {P: 0.1 atm, A: 63.5, b: 2.5, Ea: -2341.4}
  - {P: 1.0 atm, A: 6.05e+05, b: 1.39, Ea: 595.1}
  - {P: 10.0 atm, A: 3.1e+05, b: 1.59, Ea: 2677.6}
  - {P: 100.0 atm, A: 5.07e-05, b: 4.59, Ea: 927.5}
- equation: AC3H5OOH <=> C2H3CHO + H2O  # Reaction 741
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 1.99e+50, b: -12.7, Ea: 5.35319e+04}
  - {P: 0.1 atm, A: 4.72e+47, b: -11.5, Ea: 5.43609e+04}
  - {P: 1.0 atm, A: 1.5e+40, b: -8.84, Ea: 5.31792e+04}
  - {P: 10.0 atm, A: 2.54e+28, b: -5.0, Ea: 4.99194e+04}
  - {P: 100.0 atm, A: 1.48e+16, b: -1.12, Ea: 4.59493e+04}
- equation: AC3H5OOH <=> C3H5O + OH  # Reaction 742
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 1.49e+58, b: -13.9, Ea: 5.42669e+04}
  - {P: 0.1 atm, A: 1.8e+54, b: -12.4, Ea: 5.41938e+04}
  - {P: 1.0 atm, A: 3.36e+46, b: -9.81, Ea: 5.24685e+04}
  - {P: 10.0 atm, A: 2.39e+36, b: -6.54, Ea: 4.9429e+04}
  - {P: 100.0 atm, A: 1.28e+27, b: -3.61, Ea: 4.63331e+04}
- equation: C3H5O <=> C2H3 + CH2O  # Reaction 743
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 7.26e+06, b: 0.182, Ea: 1.78155e+04}
  - {P: 0.01 atm, A: 6.97e+16, b: -2.5, Ea: 2.08787e+04}
  - {P: 0.1 atm, A: 6.64e+23, b: -4.23, Ea: 2.3565e+04}
  - {P: 1.0 atm, A: 1.07e+26, b: -4.56, Ea: 2.46229e+04}
  - {P: 10.0 atm, A: 6.5e+29, b: -5.37, Ea: 2.6645e+04}
  - {P: 100.0 atm, A: 4.63e+31, b: -5.59, Ea: 2.89153e+04}
  - {P: 1000.0 atm, A: 8.52e+25, b: -3.61, Ea: 2.78634e+04}
- equation: C3H5O <=> CH2CHOCH2  # Reaction 744
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 3.17e+20, b: -4.15, Ea: 1.21213e+04}
  - {P: 0.01 atm, A: 4.79e+24, b: -5.03, Ea: 1.46061e+04}
  - {P: 0.1 atm, A: 1.9e+26, b: -5.16, Ea: 1.61244e+04}
  - {P: 1.0 atm, A: 1.51e+28, b: -5.4, Ea: 1.81654e+04}
  - {P: 10.0 atm, A: 2.42e+28, b: -5.17, Ea: 1.96912e+04}
  - {P: 100.0 atm, A: 5.57e+24, b: -3.86, Ea: 1.93952e+04}
  - {P: 1000.0 atm, A: 1.35e+18, b: -1.73, Ea: 1.73865e+04}
- equation: C3H5O <=> CH2CH2CHO  # Reaction 745
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 5.25e-49, b: 15.5, Ea: -1.56399e+04}
  - {P: 0.01 atm, A: 1.46e-88, b: 27.6, Ea: -3.5995e+04}
  - {P: 0.1 atm, A: 4.44e-22, b: 8.38, Ea: -3819.0}
  - {P: 1.0 atm, A: 6.23e+12, b: -1.44, Ea: 1.08292e+04}
  - {P: 10.0 atm, A: 3.48e+42, b: -9.91, Ea: 2.52979e+04}
  - {P: 100.0 atm, A: 1.88e+38, b: -8.16, Ea: 2.59745e+04}
  - {P: 1000.0 atm, A: 1.67e+21, b: -2.74, Ea: 2.03377e+04}
- equation: C3H5O <=> C2H3CHO + H  # Reaction 746
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 3.0e+15, b: -2.31, Ea: 1.46679e+04}
  - {P: 0.01 atm, A: 1.5e+22, b: -3.96, Ea: 1.8283e+04}
  - {P: 0.1 atm, A: 1.95e+23, b: -3.99, Ea: 1.91433e+04}
  - {P: 1.0 atm, A: 1.15e+25, b: -4.24, Ea: 2.03112e+04}
  - {P: 10.0 atm, A: 1.76e+28, b: -4.89, Ea: 2.27652e+04}
  - {P: 100.0 atm, A: 1.41e+27, b: -4.28, Ea: 2.37706e+04}
  - {P: 1000.0 atm, A: 2.57e+20, b: -2.06, Ea: 2.20401e+04}
- equation: C3H5O <=> C2H4 + HCO  # Reaction 747
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 6.62e+16, b: -2.84, Ea: 1.3197e+04}
  - {P: 0.01 atm, A: 1.26e+20, b: -3.53, Ea: 1.54692e+04}
  - {P: 0.1 atm, A: 2.13e+21, b: -3.64, Ea: 1.65845e+04}
  - {P: 1.0 atm, A: 1.07e+24, b: -4.16, Ea: 1.8985e+04}
  - {P: 10.0 atm, A: 8.42e+25, b: -4.4, Ea: 2.23826e+04}
  - {P: 100.0 atm, A: 1.86e+21, b: -2.73, Ea: 2.36588e+04}
  - {P: 1000.0 atm, A: 4.75e+08, b: 1.14, Ea: 2.09225e+04}
- equation: CH2CHOCH2 <=> C2H3 + CH2O  # Reaction 748
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 3.3e+09, b: -0.638, Ea: 1.97478e+04}
  - {P: 0.01 atm, A: 3.36e+21, b: -3.9, Ea: 2.39452e+04}
  - {P: 0.1 atm, A: 2.91e+29, b: -5.9, Ea: 2.72497e+04}
  - {P: 1.0 atm, A: 1.83e+34, b: -6.94, Ea: 3.06904e+04}
  - {P: 10.0 atm, A: 9.72e+33, b: -6.5, Ea: 3.30025e+04}
  - {P: 100.0 atm, A: 2.68e+27, b: -4.26, Ea: 3.33056e+04}
  - {P: 1000.0 atm, A: 8.81e+14, b: -0.326, Ea: 3.15531e+04}
- equation: CH2CHOCH2 <=> CH2CH2CHO  # Reaction 749
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 8.01e-92, b: 27.8, Ea: -3.73212e+04}
  - {P: 0.01 atm, A: 7.78e-11, b: 3.7, Ea: -2766.9}
  - {P: 0.1 atm, A: 5.11e+15, b: -2.76, Ea: 1.59376e+04}
  - {P: 1.0 atm, A: 4.48e+25, b: -5.2, Ea: 2.15322e+04}
  - {P: 10.0 atm, A: 3.97e+34, b: -7.41, Ea: 2.81169e+04}
  - {P: 100.0 atm, A: 5.62e+22, b: -3.56, Ea: 2.58067e+04}
  - {P: 1000.0 atm, A: 2.51e+20, b: -2.63, Ea: 2.92884e+04}
- equation: CH2CHOCH2 <=> C2H3CHO + H  # Reaction 750
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 4.93e+24, b: -5.05, Ea: 2.01084e+04}
  - {P: 0.01 atm, A: 2.14e+28, b: -5.8, Ea: 2.22194e+04}
  - {P: 0.1 atm, A: 1.93e+32, b: -6.64, Ea: 2.51082e+04}
  - {P: 1.0 atm, A: 8.6e+34, b: -7.11, Ea: 2.82091e+04}
  - {P: 10.0 atm, A: 2.17e+34, b: -6.64, Ea: 3.06476e+04}
  - {P: 100.0 atm, A: 4.17e+28, b: -4.71, Ea: 3.12319e+04}
  - {P: 1000.0 atm, A: 3.98e+18, b: -1.62, Ea: 3.01298e+04}
- equation: CH2CHOCH2 <=> C2H4 + HCO  # Reaction 751
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 8.23e+26, b: -5.84, Ea: 1.93569e+04}
  - {P: 0.01 atm, A: 1.32e+29, b: -6.21, Ea: 2.12936e+04}
  - {P: 0.1 atm, A: 3.47e+32, b: -6.96, Ea: 2.41973e+04}
  - {P: 1.0 atm, A: 1.44e+36, b: -7.76, Ea: 2.80078e+04}
  - {P: 10.0 atm, A: 9.72e+37, b: -8.02, Ea: 3.23946e+04}
  - {P: 100.0 atm, A: 2.43e+31, b: -5.81, Ea: 3.42958e+04}
  - {P: 1000.0 atm, A: 3.73e+14, b: -0.726, Ea: 3.20083e+04}
- equation: CH2CH2CHO <=> C2H3 + CH2O  # Reaction 752
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 6.89e-69, b: 21.5, Ea: 2638.0}
  - {P: 0.01 atm, A: 5.34e-33, b: 11.1, Ea: 1.67491e+04}
  - {P: 0.1 atm, A: 6.11e+26, b: -6.01, Ea: 4.41167e+04}
  - {P: 1.0 atm, A: 8.04e+35, b: -8.31, Ea: 4.69197e+04}
  - {P: 10.0 atm, A: 5.52e+40, b: -9.19, Ea: 5.05087e+04}
  - {P: 100.0 atm, A: 5.85e+35, b: -7.18, Ea: 5.20384e+04}
  - {P: 1000.0 atm, A: 1.93e+19, b: -1.94, Ea: 4.844e+04}
- equation: CH2CH2CHO <=> C2H3CHO + H  # Reaction 753
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 1.61e+10, b: -1.24, Ea: 3.23713e+04}
  - {P: 0.01 atm, A: 5.84e+15, b: -2.61, Ea: 3.28784e+04}
  - {P: 0.1 atm, A: 3.64e+23, b: -4.6, Ea: 3.42753e+04}
  - {P: 1.0 atm, A: 7.58e+31, b: -6.63, Ea: 3.78954e+04}
  - {P: 10.0 atm, A: 2.86e+32, b: -6.3, Ea: 3.99907e+04}
  - {P: 100.0 atm, A: 1.57e+23, b: -3.14, Ea: 3.80117e+04}
  - {P: 1000.0 atm, A: 4.52e+12, b: 0.214, Ea: 3.45705e+04}
- equation: CH2CH2CHO <=> C2H4 + HCO  # Reaction 754
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 2.9e+32, b: -7.24, Ea: 2.56875e+04}
  - {P: 0.01 atm, A: 5.3e+33, b: -7.28, Ea: 2.71006e+04}
  - {P: 0.1 atm, A: 2.0e+35, b: -7.41, Ea: 2.90273e+04}
  - {P: 1.0 atm, A: 1.01e+34, b: -6.7, Ea: 3.00181e+04}
  - {P: 10.0 atm, A: 9.76e+27, b: -4.63, Ea: 2.89239e+04}
  - {P: 100.0 atm, A: 2.11e+19, b: -1.85, Ea: 2.62398e+04}
  - {P: 1000.0 atm, A: 1.59e+13, b: 0.063, Ea: 2.40863e+04}
- equation: C2H3 + CH2O <=> C2H3CHO + H  # Reaction 755
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 2.6e+04, b: 2.26, Ea: 1510.3}
  - {P: 0.01 atm, A: 5.13e+04, b: 2.17, Ea: 1675.5}
  - {P: 0.1 atm, A: 3.99e+05, b: 1.91, Ea: 2218.3}
  - {P: 1.0 atm, A: 1.75e+07, b: 1.45, Ea: 3428.0}
  - {P: 10.0 atm, A: 1.35e+09, b: 0.933, Ea: 5173.0}
  - {P: 100.0 atm, A: 2.24e+11, b: 0.357, Ea: 8001.3}
  - {P: 1000.0 atm, A: 6.01e+05, b: 2.09, Ea: 7895.6}
- equation: C2H3 + CH2O <=> C2H4 + HCO  # Reaction 756
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 1.11e+07, b: 1.09, Ea: 1807.2}
  - {P: 0.01 atm, A: 2.47e+07, b: 0.993, Ea: 1994.9}
  - {P: 0.1 atm, A: 2.47e+08, b: 0.704, Ea: 2596.2}
  - {P: 1.0 atm, A: 1.42e+10, b: 0.209, Ea: 3934.2}
  - {P: 10.0 atm, A: 3.45e+13, b: -0.726, Ea: 6944.3}
  - {P: 100.0 atm, A: 3.31e+14, b: -0.866, Ea: 1.09657e+04}
  - {P: 1000.0 atm, A: 16.5, b: 3.17, Ea: 9399.8}
- equation: C3H5-A + CH3O2 <=> C3H5O + CH3O  # Reaction 757
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 3.33e+12, b: -0.158, Ea: -1417.0}
  - {P: 0.1 atm, A: 1.66e+14, b: -0.642, Ea: -349.1}
  - {P: 1.0 atm, A: 2.595e+17, b: -1.52, Ea: 2379.2}
  - {P: 10.0 atm, A: 9.78e+14, b: -0.684, Ea: 3615.3}
  - {P: 100.0 atm, A: 5470.0, b: 2.74, Ea: 1144.4}
- equation: C3H5-A + CH3O2 <=> AC4H7OOH  # Reaction 758
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 1.91e+31, b: -7.23, Ea: 1336.2}
  - {P: 0.1 atm, A: 6.31e+42, b: -10.3, Ea: 5568.9}
  - {P: 1.0 atm, A: 1.03e+45, b: -10.6, Ea: 7851.5}
  - {P: 10.0 atm, A: 2.79e+37, b: -7.92, Ea: 6497.9}
  - {P: 100.0 atm, A: 3.4e+29, b: -5.28, Ea: 4539.8}
- equation: AC4H7OOH <=> C3H5O + CH3O  # Reaction 759
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 1.49e+58, b: -13.9, Ea: 5.42669e+04}
  - {P: 0.1 atm, A: 1.8e+54, b: -12.4, Ea: 5.41938e+04}
  - {P: 1.0 atm, A: 3.36e+46, b: -9.81, Ea: 5.24685e+04}
  - {P: 10.0 atm, A: 2.39e+36, b: -6.54, Ea: 4.9429e+04}
  - {P: 100.0 atm, A: 2.56e+27, b: -3.61, Ea: 4.63331e+04}
- equation: C3H6 + OH <=> C3H5OH + H  # Reaction 760
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.3e-03 atm, A: 2.67e+13, b: 0.05, Ea: 1.0611e+04}
  - {P: 0.01 atm, A: 2.75e+13, b: 0.05, Ea: 1.0623e+04}
  - {P: 0.013 atm, A: 2.87e+13, b: 0.04, Ea: 1.0634e+04}
  - {P: 0.025 atm, A: 1.59e+14, b: -0.16, Ea: 1.1125e+04}
  - {P: 0.1 atm, A: 3.1e+14, b: -0.22, Ea: 1.1407e+04}
  - {P: 0.1315 atm, A: 3.78e+14, b: -0.24, Ea: 1.1458e+04}
  - {P: 1.0 atm, A: 9.15e+07, b: 1.42, Ea: 1.0087e+04}
  - {P: 10.0 atm, A: 3.66e+05, b: 2.14, Ea: 1.041e+04}
  - {P: 100.0 atm, A: 819.0, b: 2.84, Ea: 1.0481e+04}
- equation: C3H6 + OH <=> C2H3OH + CH3  # Reaction 761
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.3e-03 atm, A: 1.29e+06, b: 1.65, Ea: 1233.0}
  - {P: 0.01 atm, A: 1.82e+04, b: 2.1, Ea: 1162.0}
  - {P: 0.013 atm, A: 2040.0, b: 2.48, Ea: 1128.0}
  - {P: 0.025 atm, A: 288.0, b: 2.8, Ea: 1152.0}
  - {P: 0.1 atm, A: 14.0, b: 3.21, Ea: 1208.0}
  - {P: 0.1315 atm, A: 7.71, b: 3.29, Ea: 1216.0}
  - {P: 1.0 atm, A: 1.13e+04, b: 2.5, Ea: 3238.0}
  - {P: 10.0 atm, A: 2.41e+19, b: -1.74, Ea: 1.3107e+04}
  - {P: 100.0 atm, A: 0.33, b: 3.7, Ea: 3665.0}
- equation: C3H6 + OH <=> IC3H5OH + H  # Reaction 762
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.3e-03 atm, A: 2.87, b: 2.92, Ea: 625.0}
  - {P: 0.01 atm, A: 0.484, b: 2.98, Ea: 704.0}
  - {P: 0.013 atm, A: 0.313, b: 3.04, Ea: 721.0}
  - {P: 0.025 atm, A: 9.33e-03, b: 3.62, Ea: 677.0}
  - {P: 0.1 atm, A: 4.64e-05, b: 4.48, Ea: 687.0}
  - {P: 0.1315 atm, A: 2.71e-05, b: 4.56, Ea: 707.0}
  - {P: 1.0 atm, A: 7.65e-07, b: 5.05, Ea: 874.0}
  - {P: 10.0 atm, A: 2.64e+15, b: -0.8, Ea: 1.2728e+04}
  - {P: 100.0 atm, A: 4.87e-04, b: 4.32, Ea: 4020.0}
- equation: C3H6 + OH <=> SC3H5OH + H  # Reaction 763
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.3e-03 atm, A: 3.47e+06, b: 1.53, Ea: 4288.0}
  - {P: 0.01 atm, A: 1.08e+07, b: 1.34, Ea: 4576.0}
  - {P: 0.013 atm, A: 9.76e+06, b: 1.33, Ea: 4589.0}
  - {P: 0.025 atm, A: 5.14e+06, b: 1.36, Ea: 4594.0}
  - {P: 0.1 atm, A: 3.13e+05, b: 1.69, Ea: 4603.0}
  - {P: 0.1315 atm, A: 1.39e+05, b: 1.8, Ea: 4603.0}
  - {P: 1.0 atm, A: 103.0, b: 2.83, Ea: 4530.0}
  - {P: 10.0 atm, A: 0.034, b: 3.89, Ea: 4390.0}
  - {P: 100.0 atm, A: 4.46e-06, b: 5.03, Ea: 4132.0}
- equation: C3H6 + OH <=> CH3CHO + CH3  # Reaction 764
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.3e-03 atm, A: 6.93e+05, b: 1.49, Ea: -536.0}
  - {P: 0.01 atm, A: 5940.0, b: 2.01, Ea: -560.0}
  - {P: 0.013 atm, A: 1100.0, b: 2.22, Ea: -680.0}
  - {P: 0.025 atm, A: 107.0, b: 2.5, Ea: -759.0}
  - {P: 0.1 atm, A: 0.783, b: 3.1, Ea: -919.0}
  - {P: 0.1315 atm, A: 0.307, b: 3.22, Ea: -946.0}
  - {P: 1.0 atm, A: 3.16e-04, b: 4.05, Ea: -1144.0}
  - {P: 10.0 atm, A: 7.59e-06, b: 4.49, Ea: -680.0}
  - {P: 100.0 atm, A: 5.45e-05, b: 4.22, Ea: 1141.0}
- equation: C3H6 + OH <=> C3H6OH1-2  # Reaction 765
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 1.3e-03 atm, A: 2.3e+78, b: -20.7, Ea: 3.2402e+04}
  - {P: 0.01 atm, A: 2.74e+77, b: -20.0, Ea: 3.3874e+04}
  - {P: 0.013 atm, A: 1.07e+76, b: -19.58, Ea: 3.2874e+04}
  - {P: 0.025 atm, A: 3.68e+73, b: -18.79, Ea: 3.1361e+04}
  - {P: 0.1 atm, A: 1.04e+68, b: -17.01, Ea: 2.7909e+04}
  - {P: 0.1315 atm, A: 7.23e+66, b: -16.64, Ea: 2.7162e+04}
  - {P: 1.0 atm, A: 1.95e+59, b: -14.17, Ea: 2.3079e+04}
  - {P: 10.0 atm, A: 7.58e+53, b: -12.23, Ea: 2.2976e+04}
  - {P: 100.0 atm, A: 1.43e+48, b: -10.23, Ea: 2.3772e+04}
- equation: C3H6 + OH <=> C3H6OH1-2  # Reaction 766
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 1.3e-03 atm, A: 6.41e+59, b: -15.84, Ea: 1.1594e+04}
  - {P: 0.01 atm, A: 7.28e+59, b: -15.51, Ea: 1.2898e+04}
  - {P: 0.013 atm, A: 2.79e+59, b: -15.34, Ea: 1.2913e+04}
  - {P: 0.025 atm, A: 2.65e+58, b: -14.93, Ea: 1.2936e+04}
  - {P: 0.1 atm, A: 1.35e+56, b: -14.04, Ea: 1.2945e+04}
  - {P: 0.1315 atm, A: 3.98e+55, b: -13.85, Ea: 1.2887e+04}
  - {P: 1.0 atm, A: 1.55e+50, b: -12.04, Ea: 1.1493e+04}
  - {P: 10.0 atm, A: 6.41e+41, b: -9.35, Ea: 8921.0}
  - {P: 100.0 atm, A: 2.3e+32, b: -6.31, Ea: 6088.0}
- equation: C3H6 + OH <=> C3H6OH2-1  # Reaction 767
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 1.3e-03 atm, A: 2.14e+59, b: -15.84, Ea: 1.1594e+04}
  - {P: 0.01 atm, A: 2.43e+59, b: -15.51, Ea: 1.2898e+04}
  - {P: 0.013 atm, A: 9.3e+58, b: -15.34, Ea: 1.2913e+04}
  - {P: 0.025 atm, A: 8.83e+57, b: -14.93, Ea: 1.2936e+04}
  - {P: 0.1 atm, A: 4.5e+55, b: -14.04, Ea: 1.2945e+04}
  - {P: 0.1315 atm, A: 1.33e+55, b: -13.85, Ea: 1.2887e+04}
  - {P: 1.0 atm, A: 5.18e+49, b: -12.04, Ea: 1.1493e+04}
  - {P: 10.0 atm, A: 2.14e+41, b: -9.35, Ea: 8921.0}
  - {P: 100.0 atm, A: 7.65e+31, b: -6.31, Ea: 6088.0}
- equation: C3H6 + OH <=> C3H6OH2-1  # Reaction 768
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 1.3e-03 atm, A: 7.68e+77, b: -20.7, Ea: 3.2402e+04}
  - {P: 0.01 atm, A: 9.13e+76, b: -20.0, Ea: 3.3874e+04}
  - {P: 0.013 atm, A: 3.55e+75, b: -19.58, Ea: 3.2874e+04}
  - {P: 0.025 atm, A: 1.23e+73, b: -18.79, Ea: 3.1361e+04}
  - {P: 0.1 atm, A: 3.45e+67, b: -17.01, Ea: 2.7909e+04}
  - {P: 0.1315 atm, A: 2.41e+66, b: -16.64, Ea: 2.7162e+04}
  - {P: 1.0 atm, A: 6.5e+58, b: -14.17, Ea: 2.3079e+04}
  - {P: 10.0 atm, A: 2.53e+53, b: -12.23, Ea: 2.2976e+04}
  - {P: 100.0 atm, A: 4.78e+47, b: -10.23, Ea: 2.3772e+04}
- equation: CH2CCH2OH + H <=> C3H5OH  # Reaction 769
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: C3H5OH + H <=> CH2CCH2OH + H2  # Reaction 770
  rate-constant: {A: 3.9e+05, b: 2.5, Ea: 5821.0}
- equation: C3H5OH + O2 <=> CH2CCH2OH + HO2  # Reaction 771
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 6.069e+04}
- equation: C3H5OH + OH <=> CH2CCH2OH + H2O  # Reaction 772
  rate-constant: {A: 5.06e+12, b: 0.0, Ea: 5960.0}
- equation: C3H5OH + CH3 <=> CH2CCH2OH + CH4  # Reaction 773
  rate-constant: {A: 2.4e+11, b: 0.0, Ea: 8030.0}
- equation: CH2CCH2OH + H2O2 <=> C3H5OH + HO2  # Reaction 774
  rate-constant: {A: 3.01e+09, b: 0.0, Ea: 2583.0}
- equation: CH2CCH2OH <=> C2H2 + CH2OH  # Reaction 775
  rate-constant: {A: 2.163e+40, b: -8.31, Ea: 4.511e+04}
- equation: CH2CCH2OH <=> CH2O + C2H3  # Reaction 776
  rate-constant: {A: 9.24e+10, b: 0.87, Ea: 3.046e+04}
- equation: CH2CCH2OH <=> C2H3CHO + H  # Reaction 777
  rate-constant: {A: 1.11e+11, b: 0.48, Ea: 3.677e+04}
- equation: CH2CCH2OH <=> HCO + C2H4  # Reaction 778
  rate-constant: {A: 9.24e+10, b: 0.87, Ea: 3.046e+04}
- equation: CH2CCH2OH + O2 => CH2OH + CO + CH2O  # Reaction 779
  rate-constant: {A: 4.335e+12, b: 0.0, Ea: 0.0}
- equation: C3H5O + O2 <=> C2H3CHO + HO2  # Reaction 780
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 6000.0}
- equation: CH3COCH3 + H <=> C3H6OH2-1  # Reaction 781
  rate-constant: {A: 8.0e+12, b: 0.0, Ea: 9500.0}
- equation: IC3H5OH + H <=> C3H6OH2-1  # Reaction 782
  rate-constant: {A: 6.25e+11, b: 0.51, Ea: 4020.0}
- equation: C2H5CHO + H <=> C3H6OH1-2  # Reaction 783
  rate-constant: {A: 8.0e+12, b: 0.0, Ea: 9500.0}
- equation: C3H5-T + OH <=> IC3H5OH  # Reaction 784
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C3H6OH2-1 + O2 <=> CH3COCH3 + HO2  # Reaction 785
  rate-constant: {A: 1.5e+12, b: 0.0, Ea: 5000.0}
- equation: C3H6OH1-2 + O2 <=> C2H5CHO + HO2  # Reaction 786
  rate-constant: {A: 1.5e+12, b: 0.0, Ea: 5000.0}
- equation: C3H6OH1-2 + O2 <=> HOC3H6O2  # Reaction 787
  rate-constant: {A: 1.2e+11, b: 0.0, Ea: -1100.0}
- equation: C3H6OH2-1 + O2 <=> HOC3H6O2  # Reaction 788
  rate-constant: {A: 1.2e+11, b: 0.0, Ea: -1100.0}
- equation: HOC3H6O2 => CH3CHO + CH2O + OH  # Reaction 789
  rate-constant: {A: 1.25e+10, b: 0.0, Ea: 1.89e+04}
- equation: SC3H5OH <=> C2H5CHO  # Reaction 790
  rate-constant: {A: 8.59e+11, b: 0.318, Ea: 5.59e+04}
- equation: SC3H5OH + O2 => C2H3CHO + H + HO2  # Reaction 791
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 3.91e+04}
- equation: SC3H5OH + OH => C2H3CHO + H + H2O  # Reaction 792
  rate-constant: {A: 3.1e+06, b: 2.0, Ea: -298.0}
- equation: SC3H5OH + H => C2H3CHO + H + H2  # Reaction 793
  rate-constant: {A: 1.73e+05, b: 2.5, Ea: 2492.0}
- equation: SC3H5OH + O => C2H3CHO + H + OH  # Reaction 794
  rate-constant: {A: 1.75e+12, b: 0.7, Ea: 5884.0}
- equation: SC3H5OH + HO2 => C2H3CHO + H + H2O2  # Reaction 795
  rate-constant: {A: 9600.0, b: 2.6, Ea: 1.39e+04}
- equation: SC3H5OH + CH3 => C2H3CHO + H + CH4  # Reaction 796
  rate-constant: {A: 2.21, b: 3.5, Ea: 5675.0}
- equation: SC3H5OH + CH3O2 => C2H3CHO + H + CH3O2H  # Reaction 797
  rate-constant: {A: 9600.0, b: 2.6, Ea: 1.39e+04}
- equation: SC3H5OH + CH3O => C2H3CHO + H + CH3OH  # Reaction 798
  rate-constant: {A: 8.3e+10, b: 0.0, Ea: 2600.0}
- equation: SC3H5OH + HO2 <=> C2H5CHO + HO2  # Reaction 799
  rate-constant: {A: 1.49e+05, b: 1.67, Ea: 6810.0}
- equation: SC3H5OH + HOCHO <=> C2H5CHO + HOCHO  # Reaction 800
  rate-constant: {A: 0.0281, b: 3.286, Ea: -4509.0}
- equation: C3H5-A + C2H2 <=> CVCCVCCJ  # Reaction 801
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 6883.4}
- equation: C3H5-A + C2H3 => C5H6 + H + H  # Reaction 802
  rate-constant: {A: 1.6e+35, b: -14.0, Ea: 6.11377e+04}
- equation: C2H + CH3 <=> C3H4-P  # Reaction 803
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 0.0}
- equation: C3H4-A <=> C3H4-P  # Reaction 804
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0 atm, A: 7.762e+39, b: -7.8, Ea: 7.8446e+04}
  - {P: 10.0 atm, A: 4.786e+48, b: -10.0, Ea: 8.8685e+04}
- equation: CC3H4 <=> C3H4-P  # Reaction 805
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.0395 atm, A: 2.512e+50, b: -11.82, Ea: 5.0914e+04}
  - {P: 1.0 atm, A: 1.23e+37, b: -7.51, Ea: 4.5551e+04}
  - {P: 10.0 atm, A: 1.66e+37, b: -7.24, Ea: 4.8013e+04}
- equation: CC3H4 <=> C3H4-A  # Reaction 806
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.0395 atm, A: 9.772e+43, b: -9.97, Ea: 5.6007e+04}
  - {P: 1.0 atm, A: 2.512e+26, b: -4.56, Ea: 4.3922e+04}
  - {P: 10.0 atm, A: 5.012e+35, b: -6.87, Ea: 5.1298e+04}
- equation: C3H4-P <=> C3H3 + H  # Reaction 807
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0 atm, A: 6.48e+30, b: -4.655, Ea: 9.39252e+04}
  - {P: 10.0 atm, A: 1.21e+25, b: -2.787, Ea: 9.23761e+04}
- equation: C3H4-A <=> C3H3 + H  # Reaction 808
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0 atm, A: 1.32e+31, b: -4.749, Ea: 9.20795e+04}
  - {P: 10.0 atm, A: 3.65e+25, b: -2.95, Ea: 9.06249e+04}
- equation: C3H3 + H <=> CC3H4  # Reaction 809
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.0395 atm, A: 8.913e+112, b: -28.26, Ea: 8.3611e+04}
  - {P: 1.0 atm, A: 1.072e+21, b: -2.95, Ea: 2687.0}
  - {P: 10.0 atm, A: 3.236e+18, b: -2.05, Ea: 2053.0}
- equation: C3H4-P + C3H3 <=> C3H4-A + C3H3  # Reaction 810
  rate-constant: {A: 6.14e+06, b: 1.74, Ea: 1.045e+04}
- equation: C3H4-P + O2 <=> C3H3 + HO2  # Reaction 811
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 4.263e+04}
- equation: C3H4-P + O <=> C3H3 + OH  # Reaction 812
  rate-constant: {A: 7.65e+08, b: 1.5, Ea: 8600.0}
- equation: C3H4-P + H <=> C3H3 + H2  # Reaction 813
  rate-constant: {A: 3.572e+04, b: 2.825, Ea: 4821.0}
- equation: C3H4-P + OH <=> C3H3 + H2O  # Reaction 814
  rate-constant: {A: 4.94e+06, b: 2.027, Ea: 1059.6}
- equation: C3H4-P + HO2 <=> C3H3 + H2O2  # Reaction 815
  rate-constant: {A: 0.0955, b: 4.17, Ea: 9632.8}
- equation: C3H4-P + CH3 <=> C3H3 + CH4  # Reaction 816
  rate-constant: {A: 1.8e+12, b: 0.0, Ea: 7700.0}
- equation: C3H4-P + CH3O2 <=> C3H3 + CH3O2H  # Reaction 817
  rate-constant: {A: 0.0955, b: 4.17, Ea: 9632.8}
- equation: C3H4-P + C2H <=> C2H2 + C3H3  # Reaction 818
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C3H4-P + C2H3 <=> C3H3 + C2H4  # Reaction 819
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 7700.0}
- equation: C3H4-P + C3H5-A <=> C3H3 + C3H6  # Reaction 820
  rate-constant: {A: 3.0e+12, b: 0.0, Ea: 7700.0}
- equation: C3H4-A + H <=> C3H3 + H2  # Reaction 821
  rate-constant: {A: 6625.0, b: 3.095, Ea: 5522.0}
- equation: C3H4-A + O2 <=> C3H3 + HO2  # Reaction 822
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 4.132e+04}
- equation: C3H4-A + OH <=> C3H3 + H2O  # Reaction 823
  rate-constant: {A: 1.482e+05, b: 2.492, Ea: 1807.2}
- equation: C3H4-A + CH3 <=> C3H3 + CH4  # Reaction 824
  rate-constant: {A: 1.3e+12, b: 0.0, Ea: 7700.0}
- equation: C3H4-A + HO2 <=> C3H3 + H2O2  # Reaction 825
  rate-constant: {A: 0.0358, b: 4.17, Ea: 9632.8}
- equation: C3H4-A + CH3O2 <=> C3H3 + CH3O2H  # Reaction 826
  rate-constant: {A: 0.07161, b: 4.17, Ea: 9632.8}
- equation: C3H4-A + C3H5-A <=> C3H3 + C3H6  # Reaction 827
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 7700.0}
- equation: C3H4-A + H <=> C3H4-P + H  # Reaction 828
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 1.0e-03 atm, A: 8.49e+10, b: 0.89, Ea: 2503.0}
  - {P: 0.039 atm, A: 1.48e+13, b: 0.26, Ea: 4103.0}
  - {P: 1.0 atm, A: 2.48e+15, b: -0.33, Ea: 6436.0}
  - {P: 10.0 atm, A: 2.35e+25, b: -3.23, Ea: 1.3165e+04}
  - {P: 100.0 atm, A: 1.02e+24, b: -2.67, Ea: 1.5552e+04}
- equation: C3H4-A + H <=> C3H4-P + H  # Reaction 829
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 1.0e-03 atm, A: 1.0e-10, b: 0.0, Ea: 0.0}
  - {P: 0.039 atm, A: 1.0e-10, b: 0.0, Ea: 0.0}
  - {P: 1.0 atm, A: 1.0e-10, b: 0.0, Ea: 0.0}
  - {P: 10.0 atm, A: 1.79e+07, b: 1.98, Ea: 4521.0}
  - {P: 100.0 atm, A: 4.63e+04, b: 2.62, Ea: 4466.0}
- equation: C3H4-A + H <=> C3H5-A  # Reaction 830
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 1.0e-03 atm, A: 2.21e+61, b: -15.25, Ea: 2.0076e+04}
  - {P: 0.039 atm, A: 1.24e+52, b: -12.02, Ea: 1.7839e+04}
  - {P: 1.0 atm, A: 4.67e+51, b: -11.45, Ea: 2.134e+04}
  - {P: 10.0 atm, A: 3.75e+48, b: -10.27, Ea: 2.2511e+04}
  - {P: 100.0 atm, A: 4.23e+43, b: -8.61, Ea: 2.2522e+04}
- equation: C3H4-A + H <=> C3H5-A  # Reaction 831
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 1.0e-03 atm, A: 2.8e+38, b: -8.67, Ea: 8035.0}
  - {P: 0.039 atm, A: 9.33e+36, b: -8.19, Ea: 7462.0}
  - {P: 1.0 atm, A: 3.32e+30, b: -5.78, Ea: 6913.0}
  - {P: 10.0 atm, A: 2.29e+26, b: -4.32, Ea: 6163.0}
  - {P: 100.0 atm, A: 4.38e+21, b: -2.71, Ea: 5187.0}
- equation: C3H4-A + H <=> C3H5-S  # Reaction 832
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.1 atm, A: 1.1e+30, b: -6.52, Ea: 1.52e+04}
  - {P: 1.0 atm, A: 5.4e+29, b: -6.09, Ea: 1.63e+04}
  - {P: 10.0 atm, A: 2.6e+31, b: -6.23, Ea: 1.87e+04}
  - {P: 100.0 atm, A: 3.2e+31, b: -5.88, Ea: 2.15e+04}
- equation: C3H4-A + H <=> C3H5-T  # Reaction 833
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 1.0e-03 atm, A: 6.44e+102, b: -27.51, Ea: 5.1768e+04}
  - {P: 0.039 atm, A: 1.55e+53, b: -13.1, Ea: 1.4472e+04}
  - {P: 1.0 atm, A: 1.9e+53, b: -12.59, Ea: 1.6726e+04}
  - {P: 10.0 atm, A: 7.95e+51, b: -11.82, Ea: 1.8286e+04}
  - {P: 100.0 atm, A: 4.21e+52, b: -11.64, Ea: 2.2262e+04}
- equation: C3H4-A + H <=> C3H5-T  # Reaction 834
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 1.0e-03 atm, A: 1.1e+54, b: -14.29, Ea: 1.0809e+04}
  - {P: 0.039 atm, A: 9.88e+44, b: -11.21, Ea: 8212.0}
  - {P: 1.0 atm, A: 2.81e+40, b: -9.42, Ea: 7850.0}
  - {P: 10.0 atm, A: 2.6e+35, b: -7.57, Ea: 7147.0}
  - {P: 100.0 atm, A: 9.88e+29, b: -5.53, Ea: 6581.0}
- equation: C3H4-A + H <=> CH3 + C2H2  # Reaction 835
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 1.0e-03 atm, A: 1.23e+08, b: 1.53, Ea: 4737.0}
  - {P: 0.039 atm, A: 2.72e+09, b: 1.2, Ea: 6834.0}
  - {P: 1.0 atm, A: 1.26e+20, b: -1.83, Ea: 1.5003e+04}
  - {P: 10.0 atm, A: 1.68e+16, b: -0.6, Ea: 1.4754e+04}
  - {P: 100.0 atm, A: 1.37e+17, b: -0.79, Ea: 1.7603e+04}
- equation: C3H4-A + H <=> CH3 + C2H2  # Reaction 836
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 1.0e-03 atm, A: 1.0e-10, b: 0.0, Ea: 0.0}
  - {P: 0.039 atm, A: 1.0e-10, b: 0.0, Ea: 0.0}
  - {P: 1.0 atm, A: 1.23e+04, b: 2.68, Ea: 6335.0}
  - {P: 10.0 atm, A: 3.31e+08, b: 1.14, Ea: 8886.0}
  - {P: 100.0 atm, A: 1.28e+06, b: 1.71, Ea: 9774.0}
- equation: C3H4-P + H <=> C3H5-T  # Reaction 837
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 1.0e-03 atm, A: 8.85e+51, b: -13.04, Ea: 1.2325e+04}
  - {P: 0.039 atm, A: 3.17e+52, b: -12.69, Ea: 1.4226e+04}
  - {P: 1.0 atm, A: 2.87e+53, b: -12.51, Ea: 1.6853e+04}
  - {P: 10.0 atm, A: 9.51e+51, b: -11.74, Ea: 1.8331e+04}
  - {P: 100.0 atm, A: 4.51e+52, b: -11.58, Ea: 2.2207e+04}
- equation: C3H4-P + H <=> C3H5-T  # Reaction 838
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 1.0e-03 atm, A: 1.97e+46, b: -11.91, Ea: 7456.0}
  - {P: 0.039 atm, A: 2.59e+45, b: -11.23, Ea: 8046.0}
  - {P: 1.0 atm, A: 6.93e+39, b: -9.11, Ea: 7458.0}
  - {P: 10.0 atm, A: 6.8e+34, b: -7.29, Ea: 6722.0}
  - {P: 100.0 atm, A: 5.65e+29, b: -5.39, Ea: 6150.0}
- equation: C3H4-P + H <=> C3H5-S  # Reaction 839
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 1.0e-03 atm, A: 1.0e-10, b: 0.0, Ea: 0.0}
  - {P: 0.039 atm, A: 3.38e+49, b: -12.75, Ea: 1.4072e+04}
  - {P: 1.0 atm, A: 1.37e+51, b: -12.55, Ea: 1.5428e+04}
  - {P: 10.0 atm, A: 3.88e+50, b: -11.9, Ea: 1.6915e+04}
  - {P: 100.0 atm, A: 2.17e+49, b: -11.1, Ea: 1.8746e+04}
- equation: C3H4-P + H <=> C3H5-S  # Reaction 840
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 1.0e-03 atm, A: 1.49e+38, b: -10.11, Ea: 7458.0}
  - {P: 0.039 atm, A: 2.98e+43, b: -11.43, Ea: 8736.0}
  - {P: 1.0 atm, A: 5.75e+39, b: -9.51, Ea: 8772.0}
  - {P: 10.0 atm, A: 4.33e+40, b: -9.6, Ea: 9401.0}
  - {P: 100.0 atm, A: 3.44e+34, b: -7.36, Ea: 8558.0}
- equation: C3H4-P + H <=> CH3 + C2H2  # Reaction 841
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 2.44e+10, b: 1.04, Ea: 3980.0}
  - {P: 0.039 atm, A: 3.89e+10, b: 0.989, Ea: 4114.0}
  - {P: 1.0 atm, A: 3.46e+12, b: 0.442, Ea: 5463.0}
  - {P: 10.0 atm, A: 1.72e+14, b: -0.01, Ea: 7134.0}
  - {P: 100.0 atm, A: 1.9e+15, b: -0.29, Ea: 8306.0}
- equation: C3H4-P + H <=> C3H5-A  # Reaction 842
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.1 atm, A: 1.1e+60, b: -14.56, Ea: 2.81e+04}
  - {P: 1.0 atm, A: 4.91e+60, b: -14.37, Ea: 3.1644e+04}
  - {P: 2.0 atm, A: 3.04e+60, b: -14.19, Ea: 3.2642e+04}
  - {P: 5.0 atm, A: 9.02e+59, b: -13.89, Ea: 3.3953e+04}
  - {P: 10.0 atm, A: 2.2e+59, b: -13.61, Ea: 3.49e+04}
  - {P: 100.0 atm, A: 1.6e+55, b: -12.07, Ea: 3.75e+04}
- equation: C3H5-A <=> C3H5-T  # Reaction 843
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.1 atm, A: 3.9e+59, b: -15.42, Ea: 7.54e+04}
  - {P: 1.0 atm, A: 7.06e+56, b: -14.08, Ea: 7.5868e+04}
  - {P: 2.0 atm, A: 4.8e+55, b: -13.59, Ea: 7.5949e+04}
  - {P: 5.0 atm, A: 4.86e+53, b: -12.81, Ea: 7.5883e+04}
  - {P: 10.0 atm, A: 6.4e+51, b: -12.12, Ea: 7.57e+04}
  - {P: 100.0 atm, A: 2.8e+43, b: -9.27, Ea: 7.4e+04}
- equation: C3H5-A <=> C3H5-S  # Reaction 844
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.1 atm, A: 1.3e+55, b: -14.53, Ea: 7.38e+04}
  - {P: 1.0 atm, A: 5.0e+51, b: -13.02, Ea: 7.33e+04}
  - {P: 10.0 atm, A: 9.7e+48, b: -11.73, Ea: 7.37e+04}
  - {P: 100.0 atm, A: 4.86e+44, b: -9.84, Ea: 7.34e+04}
- equation: C2H2 + CH3 <=> C3H5-T  # Reaction 845
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.1 atm, A: 6.8e+20, b: -4.16, Ea: 1.8e+04}
  - {P: 1.0 atm, A: 4.99e+22, b: -4.39, Ea: 1.885e+04}
  - {P: 2.0 atm, A: 6.0e+23, b: -4.6, Ea: 1.9571e+04}
  - {P: 5.0 atm, A: 7.31e+25, b: -5.06, Ea: 2.115e+04}
  - {P: 10.0 atm, A: 9.3e+27, b: -5.55, Ea: 2.29e+04}
  - {P: 100.0 atm, A: 3.8e+36, b: -7.58, Ea: 3.13e+04}
- equation: C3H5-T <=> C3H5-S  # Reaction 846
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.1 atm, A: 1.6e+44, b: -12.16, Ea: 5.22e+04}
  - {P: 1.0 atm, A: 1.5e+48, b: -12.71, Ea: 5.39e+04}
  - {P: 10.0 atm, A: 5.1e+52, b: -13.37, Ea: 5.72e+04}
  - {P: 100.0 atm, A: 5.8e+51, b: -12.43, Ea: 5.92e+04}
- equation: C2H2 + CH3 <=> C3H5-A  # Reaction 847
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.1 atm, A: 8.2e+53, b: -13.32, Ea: 3.32e+04}
  - {P: 1.0 atm, A: 2.68e+53, b: -12.82, Ea: 3.573e+04}
  - {P: 2.0 atm, A: 3.64e+52, b: -12.46, Ea: 3.6127e+04}
  - {P: 5.0 atm, A: 1.04e+51, b: -11.89, Ea: 3.6476e+04}
  - {P: 10.0 atm, A: 4.4e+49, b: -11.4, Ea: 3.67e+04}
  - {P: 100.0 atm, A: 3.8e+44, b: -9.63, Ea: 3.76e+04}
- equation: CH3 + C2H2 <=> C3H5-S  # Reaction 848
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 1.0e-03 atm, A: 1.78e+42, b: -10.4, Ea: 1.3647e+04}
  - {P: 0.039 atm, A: 1.52e+44, b: -10.73, Ea: 1.5256e+04}
  - {P: 1.0 atm, A: 1.19e+44, b: -10.19, Ea: 1.8728e+04}
  - {P: 10.0 atm, A: 6.02e+43, b: -9.74, Ea: 2.0561e+04}
  - {P: 100.0 atm, A: 1.42e+42, b: -8.91, Ea: 2.2235e+04}
- equation: CH3 + C2H2 <=> C3H5-S  # Reaction 849
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 1.0e-03 atm, A: 1.0e-10, b: 0.0, Ea: 0.0}
  - {P: 0.039 atm, A: 1.0e-10, b: 0.0, Ea: 0.0}
  - {P: 1.0 atm, A: 8.49e+35, b: -8.43, Ea: 1.2356e+04}
  - {P: 10.0 atm, A: 3.04e+32, b: -7.01, Ea: 1.2357e+04}
  - {P: 100.0 atm, A: 1.69e+27, b: -5.07, Ea: 1.169e+04}
- equation: C3H4-P + O <=> HCCO + CH3  # Reaction 850
  rate-constant: {A: 7.3e+12, b: 0.0, Ea: 2250.0}
- equation: C3H4-P + O <=> C2H4 + CO  # Reaction 851
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 2250.0}
- equation: C3H4-P + O <=> C2H3 + HCO  # Reaction 852
  rate-constant: {A: 3.2e+12, b: 0.0, Ea: 2010.0}
- equation: C3H4-A + O <=> C2H4 + CO  # Reaction 853
  rate-constant: {A: 2.0e+07, b: 1.8, Ea: 1000.0}
- equation: C3H4-A + O <=> C2H2 + CH2O  # Reaction 854
  rate-constant: {A: 3.0e-03, b: 4.61, Ea: -4243.0}
- equation: C3H4-A + OH <=> CH2CCH2OH  # Reaction 855
  rate-constant: {A: 1.11e+12, b: 0.0, Ea: -304.0}
- equation: C3H4-A + OH <=> SC3H4OH  # Reaction 856
  rate-constant: {A: 2.22e+12, b: 0.0, Ea: -304.0}
- equation: SC3H4OH <=> CH2CO + CH3  # Reaction 857
  rate-constant: {A: 9.24e+10, b: 0.87, Ea: 3.046e+04}
- equation: C3H4-P + OH <=> PC3H4OH-2  # Reaction 858
  rate-constant: {A: 3.93e+11, b: 0.0, Ea: 0.0}
- equation: C3H4-P + OH <=> SC3H4OH  # Reaction 859
  rate-constant: {A: 2.36e+12, b: 0.0, Ea: 0.0}
- equation: PC3H4OH-2 <=> CH3CHCHO  # Reaction 860
  rate-constant: {A: 3.56e+10, b: 0.88, Ea: 2.3238e+04}
- equation: CH3CHCHO <=> C2H3CHO + H  # Reaction 861
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 1.74e+50, b: -11.73, Ea: 5.287e+04}
  - {P: 0.1 atm, A: 1.13e+47, b: -10.57, Ea: 5.0479e+04}
  - {P: 1.0 atm, A: 2.94e+43, b: -9.29, Ea: 4.881e+04}
  - {P: 2.5 atm, A: 1.16e+42, b: -8.78, Ea: 4.8382e+04}
  - {P: 5.0 atm, A: 9.48e+40, b: -8.4, Ea: 4.8095e+04}
  - {P: 10.0 atm, A: 7.19e+39, b: -8.01, Ea: 4.7818e+04}
  - {P: 25.0 atm, A: 2.13e+38, b: -7.49, Ea: 4.7438e+04}
  - {P: 50.0 atm, A: 1.42e+37, b: -7.09, Ea: 4.7128e+04}
- equation: CH3CHCHO <=> CH3CHCO + H  # Reaction 862
  rate-constant: {A: 8.328e+12, b: -0.02, Ea: 3.241e+04}
- equation: CH3CHCHO + H2 <=> C2H5CHO + H  # Reaction 863
  rate-constant: {A: 2.16e+05, b: 2.38, Ea: 1.899e+04}
- equation: C3H4-P + HO2 => C2H4 + CO + OH  # Reaction 864
  rate-constant: {A: 3.0e+12, b: 0.0, Ea: 1.9e+04}
- equation: C3H4-A + HO2 => C2H4 + CO + OH  # Reaction 865
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 1.4e+04}
- equation: C3H4-A + HO2 => CH2CO + CH2 + OH  # Reaction 866
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 1.9e+04}
- equation: C3H4-A + C2H <=> C2H2 + C3H3  # Reaction 867
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C3H3 + O <=> CH2O + C2H  # Reaction 868
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: C3H3 + HO2 => OH + CO + C2H3  # Reaction 869
  rate-constant: {A: 8.0e+11, b: 0.0, Ea: 0.0}
- equation: C3H3 + HCO <=> C3H4-A + CO  # Reaction 870
  rate-constant: {A: 2.5e+13, b: 0.0, Ea: 0.0}
- equation: C3H3 + HCO <=> C3H4-P + CO  # Reaction 871
  rate-constant: {A: 2.5e+13, b: 0.0, Ea: 0.0}
- equation: C2H5 + C2H <=> C3H3 + CH3  # Reaction 872
  rate-constant: {A: 1.81e+13, b: 0.0, Ea: 0.0}
- equation: C3H3 + O2 <=> CH2CO + HCO  # Reaction 873
  rate-constant: {A: 1.7e+05, b: 1.7, Ea: 1500.0}
- equation: C3H3 + CH <=> C4H3-N + H  # Reaction 874
  rate-constant: {A: 7.0e+13, b: 0.0, Ea: 0.0}
- equation: C3H3 + HO2 <=> C3H3O + OH  # Reaction 875
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 1.02e+13, b: -0.158, Ea: -1417.0}
  - {P: 0.1 atm, A: 4.98e+14, b: -0.642, Ea: -349.1}
  - {P: 1.0 atm, A: 7.77e+17, b: -1.52, Ea: 2379.2}
  - {P: 10.0 atm, A: 2.93e+15, b: -0.684, Ea: 3615.3}
  - {P: 100.0 atm, A: 1.64e+04, b: 2.74, Ea: 1144.4}
- equation: C3H3 + HO2 <=> C3H3O2H  # Reaction 876
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 1.91e+31, b: -7.23, Ea: 1336.2}
  - {P: 0.1 atm, A: 6.31e+42, b: -10.3, Ea: 5568.9}
  - {P: 1.0 atm, A: 1.03e+45, b: -10.6, Ea: 7851.5}
  - {P: 10.0 atm, A: 2.79e+37, b: -7.92, Ea: 6497.9}
  - {P: 100.0 atm, A: 4.73e+25, b: -4.13, Ea: 2923.8}
- equation: C3H3 + HO2 <=> C2HCHO + H2O  # Reaction 877
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 1.09, b: 3.01, Ea: -3421.1}
  - {P: 0.1 atm, A: 63.5, b: 2.5, Ea: -2341.4}
  - {P: 1.0 atm, A: 6.05e+05, b: 1.39, Ea: 595.1}
  - {P: 10.0 atm, A: 3.1e+05, b: 1.59, Ea: 2677.6}
  - {P: 100.0 atm, A: 5.07e-05, b: 4.59, Ea: 927.5}
- equation: C3H3O2H <=> C2HCHO + H2O  # Reaction 878
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 1.99e+50, b: -12.7, Ea: 5.35319e+04}
  - {P: 0.1 atm, A: 4.72e+47, b: -11.5, Ea: 5.43609e+04}
  - {P: 1.0 atm, A: 1.5e+40, b: -8.84, Ea: 5.31792e+04}
  - {P: 10.0 atm, A: 2.54e+28, b: -5.0, Ea: 4.99194e+04}
  - {P: 100.0 atm, A: 1.48e+16, b: -1.12, Ea: 4.59493e+04}
- equation: C2H + CH2O <=> C3H3O  # Reaction 879
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 5.925e-04, b: 2.609, Ea: -4297.3}
  - {P: 0.01 atm, A: 5.688e+06, b: -0.073, Ea: -1234.1}
  - {P: 0.1 atm, A: 5.39e+13, b: -1.803, Ea: 1452.2}
  - {P: 1.0 atm, A: 8.733e+15, b: -2.074, Ea: 2510.1}
  - {P: 10.0 atm, A: 5.305e+19, b: -2.943, Ea: 4532.2}
  - {P: 100.0 atm, A: 3.779e+21, b: -3.163, Ea: 6802.5}
- equation: C2HCHO <=> C2H2 + CO  # Reaction 880
  rate-constant: {A: 2.51e+14, b: 0.0, Ea: 6.8e+04}
- equation: C2H + HCO <=> C2HCHO  # Reaction 881
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C3H3 + H <=> C3H2 + H2  # Reaction 882
  rate-constant: {A: 2.14e+05, b: 2.52, Ea: 7453.0}
- equation: C3H3 + H <=> C3H2(S) + H2  # Reaction 883
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.0395 atm, A: 2.951e+09, b: 1.28, Ea: 1.3474e+04}
  - {P: 1.0 atm, A: 1.097e+10, b: 1.13, Ea: 1.3929e+04}
  - {P: 10.0 atm, A: 3.311e+13, b: 0.195, Ea: 1.7579e+04}
- equation: C3H3 + H <=> H2CCC(S) + H2  # Reaction 884
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.0395 atm, A: 2.692e+09, b: 1.05, Ea: 5371.0}
  - {P: 1.0 atm, A: 2.884e+13, b: -0.03, Ea: 9448.0}
  - {P: 10.0 atm, A: 1.0e+18, b: -1.23, Ea: 1.5111e+04}
- equation: C3H3 + H <=> C3H2C + H2  # Reaction 885
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.0395 atm, A: 1.072e+07, b: 1.37, Ea: 1.5557e+04}
  - {P: 1.0 atm, A: 1.349e+07, b: 1.34, Ea: 1.556e+04}
  - {P: 10.0 atm, A: 7.244e+09, b: 0.606, Ea: 1.8356e+04}
- equation: C3H2C + O2 <=> C2H2 + CO2  # Reaction 886
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C3H3 + OH <=> C3H2 + H2O  # Reaction 887
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 8000.0}
- equation: C3H3 + OH <=> CH2O + C2H2  # Reaction 888
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 0.0}
- equation: C3H3 + OH <=> C2H3 + HCO  # Reaction 889
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C3H3 + OH <=> C2H4 + CO  # Reaction 890
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C3H3 + OH <=> C3H2(S) + H2O  # Reaction 891
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: C3H3 + OH <=> H2CCC(S) + H2O  # Reaction 892
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: C3H2(S) + M <=> C3H2 + M  # Reaction 893
  type: three-body
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C3H2(S) + H <=> H2CCC(S) + H  # Reaction 894
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: H2CCC(S) + O2 <=> CO2 + C2H2  # Reaction 895
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C3H3 + C3H3 <=> C6H5 + H  # Reaction 896
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.03947 atm, A: 1.0467e+54, b: -11.88, Ea: 2.8757e+04}
  - {P: 1.0 atm, A: 1.6975e+48, b: -9.977, Ea: 3.6755e+04}
  - {P: 10.0 atm, A: 3.6712e+26, b: -3.879, Ea: 2.8963e+04}
- equation: C3H3 + C3H3 <=> C6H6  # Reaction 897
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.03947 atm, A: 1.64e+66, b: -15.902, Ea: 2.7529e+04}
  - {P: 1.0 atm, A: 3.1609e+55, b: -12.55, Ea: 2.2264e+04}
  - {P: 10.0 atm, A: 3.8888e+50, b: -11.01, Ea: 2.032e+04}
- equation: C3H3 + C3H3 <=> FULVENE  # Reaction 898
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.03947 atm, A: 7.25e+65, b: -16.015, Ea: 2.5035e+04}
  - {P: 1.0 atm, A: 1.3798e+66, b: -15.66, Ea: 2.826e+04}
  - {P: 10.0 atm, A: 1.2584e+56, b: -12.61, Ea: 2.3515e+04}
- equation: C3H3 + C3H5-A => FULVENE + H + H  # Reaction 899
  rate-constant: {A: 3.26e+29, b: -5.397, Ea: 3390.0}
- equation: C3H3 + C3H4-A <=> C6H6 + H  # Reaction 900
  rate-constant: {A: 1.4e+12, b: 0.0, Ea: 9990.4}
- equation: CH3CHCO + OH <=> C2H5 + CO2  # Reaction 901
  rate-constant: {A: 1.73e+12, b: 0.0, Ea: -1010.0}
- equation: CH3CHCO + OH <=> SC2H4OH + CO  # Reaction 902
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: -1010.0}
- equation: CH3CHCO + H <=> C2H5 + CO  # Reaction 903
  rate-constant: {A: 4.4e+12, b: 0.0, Ea: 1459.0}
- equation: CH3CHCO + O <=> CH3CHO + CO  # Reaction 904
  rate-constant: {A: 3.2e+12, b: 0.0, Ea: -437.0}
- equation: CH3COCH3 <=> CH3CO + CH3  # Reaction 905
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 2.05e+58, b: -12.796, Ea: 1.000301e+05}
  - {P: 0.1 atm, A: 3.3e+51, b: -10.574, Ea: 9.82212e+04}
  - {P: 1.0 atm, A: 1.31e+42, b: -7.657, Ea: 9.46606e+04}
  - {P: 10.0 atm, A: 2.16e+33, b: -4.989, Ea: 9.09165e+04}
  - {P: 100.0 atm, A: 9.4e+28, b: -3.669, Ea: 8.90228e+04}
- equation: CH3COCH2 + H <=> CH3COCH3  # Reaction 906
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3COCH3 + OH <=> CH3COCH2 + H2O  # Reaction 907
  rate-constant: {A: 1.25e+05, b: 2.483, Ea: 445.0}
- equation: CH3COCH3 + H <=> CH3COCH2 + H2  # Reaction 908
  rate-constant: {A: 9.8e+05, b: 2.43, Ea: 5160.0}
- equation: CH3COCH3 + O <=> CH3COCH2 + OH  # Reaction 909
  rate-constant: {A: 5.13e+11, b: 0.211, Ea: 4890.0}
- equation: CH3COCH3 + CH3 <=> CH3COCH2 + CH4  # Reaction 910
  rate-constant: {A: 3.96e+11, b: 0.0, Ea: 9784.0}
- equation: CH3COCH3 + CH3O <=> CH3COCH2 + CH3OH  # Reaction 911
  rate-constant: {A: 4.34e+11, b: 0.0, Ea: 6460.0}
- equation: CH3COCH3 + O2 <=> CH3COCH2 + HO2  # Reaction 912
  rate-constant: {A: 6.03e+13, b: 0.0, Ea: 4.85e+04}
- equation: CH3COCH3 + HO2 <=> CH3COCH2 + H2O2  # Reaction 913
  rate-constant: {A: 1.7e+13, b: 0.0, Ea: 2.046e+04}
- equation: CH3COCH3 + CH3O2 <=> CH3COCH2 + CH3O2H  # Reaction 914
  rate-constant: {A: 1.7e+13, b: 0.0, Ea: 2.046e+04}
- equation: CH3COCH3 + CH3COCH2O2 <=> CH3COCH2 + C3KET21  # Reaction 915
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 5000.0}
- equation: CH3COCH2 + HO2 <=> CH3COCH2O + OH  # Reaction 916
  rate-constant: {A: 2.41e+13, b: 0.0, Ea: 0.0}
- equation: CH3COCH2 + CH3O2 <=> CH3COCH2O + CH3O  # Reaction 917
  rate-constant: {A: 1.205e+13, b: 0.0, Ea: 0.0}
- equation: CH3COCH2O <=> CH3CO + CH2O  # Reaction 918
  rate-constant: {A: 5.872e+20, b: -2.4218, Ea: 1.05358e+04}
- equation: CH3COCH2 + O2 <=> CH3COCH2O2  # Reaction 919
  rate-constant: {A: 1.2e+11, b: 0.0, Ea: -1100.0}
- equation: CH2CO + CH3 <=> CH3COCH2  # Reaction 920
  rate-constant: {A: 1.76e+04, b: 2.48, Ea: 6130.0}
- equation: CH2O + CH3COCH2O2 <=> HCO + C3KET21  # Reaction 921
  rate-constant: {A: 1.288e+11, b: 0.0, Ea: 9000.0}
- equation: HO2 + CH3COCH2O2 <=> C3KET21 + O2  # Reaction 922
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: C2H3 + HCO <=> C2H3CHO  # Reaction 923
  rate-constant: {A: 1.81e+13, b: 0.0, Ea: 0.0}
- equation: C2H3CHO + H <=> C2H3CO + H2  # Reaction 924
  rate-constant: {A: 1.34e+13, b: 0.0, Ea: 3300.0}
- equation: C2H3CHO + O <=> C2H3CO + OH  # Reaction 925
  rate-constant: {A: 5.94e+12, b: 0.0, Ea: 1868.0}
- equation: C2H3CHO + OH <=> C2H3CO + H2O  # Reaction 926
  rate-constant: {A: 9.24e+06, b: 1.5, Ea: -962.0}
- equation: C2H3CHO + O2 <=> C2H3CO + HO2  # Reaction 927
  rate-constant: {A: 1.005e+13, b: 0.0, Ea: 4.07e+04}
- equation: C2H3CHO + HO2 <=> C2H3CO + H2O2  # Reaction 928
  rate-constant: {A: 3.01e+12, b: 0.0, Ea: 1.192e+04}
- equation: C2H3CHO + CH3 <=> C2H3CO + CH4  # Reaction 929
  rate-constant: {A: 2.608e+06, b: 1.78, Ea: 5911.0}
- equation: C2H3CHO + C2H3 <=> C2H3CO + C2H4  # Reaction 930
  rate-constant: {A: 1.74e+12, b: 0.0, Ea: 8440.0}
- equation: C2H3CHO + CH3O <=> C2H3CO + CH3OH  # Reaction 931
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 3300.0}
- equation: C2H3CHO + CH3O2 <=> C2H3CO + CH3O2H  # Reaction 932
  rate-constant: {A: 3.01e+12, b: 0.0, Ea: 1.192e+04}
- equation: C2H3 + CO <=> C2H3CO  # Reaction 933
  rate-constant: {A: 1.51e+11, b: 0.0, Ea: 4810.0}
- equation: C2H5 + HCO <=> C2H5CHO  # Reaction 934
  rate-constant: {A: 1.81e+13, b: 0.0, Ea: 0.0}
- equation: C2H5CHO + H <=> C2H5CO + H2  # Reaction 935
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 4200.0}
- equation: C2H5CHO + O <=> C2H5CO + OH  # Reaction 936
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 1790.0}
- equation: C2H5CHO + OH <=> C2H5CO + H2O  # Reaction 937
  rate-constant: {A: 2.69e+10, b: 0.76, Ea: -340.0}
- equation: C2H5CHO + CH3 <=> C2H5CO + CH4  # Reaction 938
  rate-constant: {A: 2.608e+06, b: 1.78, Ea: 5911.0}
- equation: C2H5CHO + HO2 <=> C2H5CO + H2O2  # Reaction 939
  rate-constant: {A: 2.8e+12, b: 0.0, Ea: 1.36e+04}
- equation: C2H5CHO + CH3O <=> C2H5CO + CH3OH  # Reaction 940
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 3300.0}
- equation: C2H5CHO + CH3O2 <=> C2H5CO + CH3O2H  # Reaction 941
  rate-constant: {A: 3.01e+12, b: 0.0, Ea: 1.192e+04}
- equation: C2H5CHO + C2H5 <=> C2H5CO + C2H6  # Reaction 942
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 8000.0}
- equation: C2H5CHO + C2H5O <=> C2H5CO + C2H5OH  # Reaction 943
  rate-constant: {A: 6.026e+11, b: 0.0, Ea: 3300.0}
- equation: C2H5CHO + C2H5O2 <=> C2H5CO + C2H5O2H  # Reaction 944
  rate-constant: {A: 3.01e+12, b: 0.0, Ea: 1.192e+04}
- equation: C2H5CHO + O2 <=> C2H5CO + HO2  # Reaction 945
  rate-constant: {A: 1.005e+13, b: 0.0, Ea: 4.07e+04}
- equation: C2H5CHO + CH3CO3 <=> C2H5CO + CH3CO3H  # Reaction 946
  rate-constant: {A: 3.01e+12, b: 0.0, Ea: 1.192e+04}
- equation: C2H5CHO + C2H3 <=> C2H5CO + C2H4  # Reaction 947
  rate-constant: {A: 1.7e+12, b: 0.0, Ea: 8440.0}
- equation: C2H5CHO + NC3H7 <=> C2H5CO + C3H8  # Reaction 948
  rate-constant: {A: 1.7e+12, b: 0.0, Ea: 8440.0}
- equation: C2H5CHO + IC3H7 <=> C2H5CO + C3H8  # Reaction 949
  rate-constant: {A: 1.7e+12, b: 0.0, Ea: 8440.0}
- equation: C2H5CHO + C3H5-A <=> C2H5CO + C3H6  # Reaction 950
  rate-constant: {A: 1.7e+12, b: 0.0, Ea: 8440.0}
- equation: C2H5 + CO <=> C2H5CO  # Reaction 951
  rate-constant: {A: 1.51e+11, b: 0.0, Ea: 4810.0}
- equation: C4H10 (+ M) <=> C2H5 + C2H5 (+ M)  # Reaction 952
  type: falloff
  low-P-rate-constant: {A: 4.72e+18, b: 0.0, Ea: 4.9578e+04}
  high-P-rate-constant: {A: 1.355e+37, b: -6.036, Ea: 9.2929e+04}
  Troe: {A: 0.07998, T3: 1.0e-20, T1: 3.243e+04, T2: 4858.0}
- equation: C4H10 (+ M) <=> NC3H7 + CH3 (+ M)  # Reaction 953
  type: falloff
  low-P-rate-constant: {A: 5.34e+17, b: 0.0, Ea: 4.2959e+04}
  high-P-rate-constant: {A: 6.6e+52, b: -10.626, Ea: 1.0033e+05}
  Troe: {A: 0.09502, T3: 1.0e-20, T1: 5348.0, T2: 4326.0}
- equation: C4H10 <=> PC4H9 + H  # Reaction 954
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 4.45e+90, b: -21.91, Ea: 1.40564e+05}
  - {P: 0.1 atm, A: 4.63e+76, b: -17.64, Ea: 1.34669e+05}
  - {P: 1.0 atm, A: 4.94e+58, b: -12.32, Ea: 1.25435e+05}
  - {P: 10.0 atm, A: 4.8e+40, b: -7.06, Ea: 1.15302e+05}
  - {P: 100.0 atm, A: 1.49e+27, b: -3.15, Ea: 1.07323e+05}
- equation: C4H10 <=> SC4H9 + H  # Reaction 955
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 3.1e+88, b: -21.24, Ea: 1.36355e+05}
  - {P: 0.1 atm, A: 4.34e+73, b: -16.76, Ea: 1.2959e+05}
  - {P: 1.0 atm, A: 7.39e+55, b: -11.52, Ea: 1.20199e+05}
  - {P: 10.0 atm, A: 8.52e+38, b: -6.58, Ea: 1.10556e+05}
  - {P: 100.0 atm, A: 5.4e+26, b: -3.05, Ea: 1.03313e+05}
- equation: C4H10 + H <=> PC4H9 + H2  # Reaction 956
  rate-constant: {A: 3.49e+05, b: 2.69, Ea: 6450.0}
- equation: C4H10 + O2 <=> PC4H9 + HO2  # Reaction 957
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 5.234e+04}
- equation: C4H10 + O <=> PC4H9 + OH  # Reaction 958
  rate-constant: {A: 1.13e+14, b: 0.0, Ea: 7850.0}
- equation: C4H10 + OH <=> PC4H9 + H2O  # Reaction 959
  rate-constant: {A: 1.054e+10, b: 0.97, Ea: 1586.0}
- equation: C4H10 + HO2 <=> PC4H9 + H2O2  # Reaction 960
  rate-constant: {A: 40.8, b: 3.59, Ea: 1.716e+04}
- equation: C4H10 + CH3 <=> PC4H9 + CH4  # Reaction 961
  rate-constant: {A: 0.904, b: 3.65, Ea: 7154.0}
- equation: C4H10 + CH3O <=> PC4H9 + CH3OH  # Reaction 962
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 7000.0}
- equation: C4H10 + CH3O2 <=> PC4H9 + CH3O2H  # Reaction 963
  rate-constant: {A: 1.386, b: 3.97, Ea: 1.828e+04}
- equation: C4H10 + O2CHO <=> PC4H9 + HO2CHO  # Reaction 964
  rate-constant: {A: 1.68e+13, b: 0.0, Ea: 2.044e+04}
- equation: C4H10 + C2H5 <=> PC4H9 + C2H6  # Reaction 965
  rate-constant: {A: 1.58e+11, b: 0.0, Ea: 1.23e+04}
- equation: C4H10 + C2H3 <=> PC4H9 + C2H4  # Reaction 966
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 1.8e+04}
- equation: C4H10 + C2H5O <=> PC4H9 + C2H5OH  # Reaction 967
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 7000.0}
- equation: C4H10 + C2H5O2 <=> PC4H9 + C2H5O2H  # Reaction 968
  rate-constant: {A: 40.8, b: 3.59, Ea: 1.716e+04}
- equation: C4H10 + CH3CO3 <=> PC4H9 + CH3CO3H  # Reaction 969
  rate-constant: {A: 1.7e+13, b: 0.0, Ea: 2.046e+04}
- equation: C4H10 + C3H5-A <=> PC4H9 + C3H6  # Reaction 970
  rate-constant: {A: 7.94e+11, b: 0.0, Ea: 2.05e+04}
- equation: C4H10 + NC3H7O2 <=> PC4H9 + NC3H7O2H  # Reaction 971
  rate-constant: {A: 1.7e+13, b: 0.0, Ea: 2.046e+04}
- equation: C4H10 + IC3H7O2 <=> PC4H9 + IC3H7O2H  # Reaction 972
  rate-constant: {A: 1.7e+13, b: 0.0, Ea: 2.046e+04}
- equation: C4H10 + PC4H9 <=> SC4H9 + C4H10  # Reaction 973
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 1.04e+04}
- equation: C4H10 + PC4H9O2 <=> PC4H9 + PC4H9O2H  # Reaction 974
  rate-constant: {A: 1.7e+13, b: 0.0, Ea: 2.046e+04}
- equation: C4H10 + SC4H9O2 <=> PC4H9 + SC4H9O2H  # Reaction 975
  rate-constant: {A: 1.7e+13, b: 0.0, Ea: 2.046e+04}
- equation: C4H10 + IC4H9O2 <=> PC4H9 + IC4H9O2H  # Reaction 976
  rate-constant: {A: 1.7e+13, b: 0.0, Ea: 2.046e+04}
- equation: C4H10 + TC4H9O2 <=> PC4H9 + TC4H9O2H  # Reaction 977
  rate-constant: {A: 1.7e+13, b: 0.0, Ea: 2.046e+04}
- equation: C4H10 + H <=> SC4H9 + H2  # Reaction 978
  rate-constant: {A: 2.6e+06, b: 2.4, Ea: 4471.0}
- equation: C4H10 + O2 <=> SC4H9 + HO2  # Reaction 979
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 4.98e+04}
- equation: C4H10 + O <=> SC4H9 + OH  # Reaction 980
  rate-constant: {A: 5.62e+13, b: 0.0, Ea: 5200.0}
- equation: C4H10 + OH <=> SC4H9 + H2O  # Reaction 981
  rate-constant: {A: 9.34e+07, b: 1.61, Ea: -35.0}
- equation: C4H10 + HO2 <=> SC4H9 + H2O2  # Reaction 982
  rate-constant: {A: 126.4, b: 3.37, Ea: 1.372e+04}
- equation: C4H10 + CH3 <=> SC4H9 + CH4  # Reaction 983
  rate-constant: {A: 3.02, b: 3.46, Ea: 5481.0}
- equation: C4H10 + CH3O <=> SC4H9 + CH3OH  # Reaction 984
  rate-constant: {A: 6.0e+11, b: 0.0, Ea: 7000.0}
- equation: C4H10 + CH3O2 <=> SC4H9 + CH3O2H  # Reaction 985
  rate-constant: {A: 20.37, b: 3.58, Ea: 1.481e+04}
- equation: C4H10 + O2CHO <=> SC4H9 + HO2CHO  # Reaction 986
  rate-constant: {A: 1.12e+13, b: 0.0, Ea: 1.769e+04}
- equation: C4H10 + C2H5 <=> SC4H9 + C2H6  # Reaction 987
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 1.04e+04}
- equation: C4H10 + C2H3 <=> SC4H9 + C2H4  # Reaction 988
  rate-constant: {A: 8.0e+11, b: 0.0, Ea: 1.68e+04}
- equation: C4H10 + C2H5O <=> SC4H9 + C2H5OH  # Reaction 989
  rate-constant: {A: 6.0e+11, b: 0.0, Ea: 7000.0}
- equation: C4H10 + C2H5O2 <=> SC4H9 + C2H5O2H  # Reaction 990
  rate-constant: {A: 126.4, b: 3.37, Ea: 1.372e+04}
- equation: C4H10 + CH3CO3 <=> SC4H9 + CH3CO3H  # Reaction 991
  rate-constant: {A: 1.12e+13, b: 0.0, Ea: 1.77e+04}
- equation: C4H10 + C3H5-A <=> SC4H9 + C3H6  # Reaction 992
  rate-constant: {A: 3.16e+11, b: 0.0, Ea: 1.64e+04}
- equation: C4H10 + NC3H7O2 <=> SC4H9 + NC3H7O2H  # Reaction 993
  rate-constant: {A: 1.12e+13, b: 0.0, Ea: 1.77e+04}
- equation: C4H10 + IC3H7O2 <=> SC4H9 + IC3H7O2H  # Reaction 994
  rate-constant: {A: 1.12e+13, b: 0.0, Ea: 1.77e+04}
- equation: C4H10 + PC4H9O2 <=> SC4H9 + PC4H9O2H  # Reaction 995
  rate-constant: {A: 1.12e+13, b: 0.0, Ea: 1.77e+04}
- equation: C4H10 + SC4H9O2 <=> SC4H9 + SC4H9O2H  # Reaction 996
  rate-constant: {A: 1.12e+13, b: 0.0, Ea: 1.77e+04}
- equation: C4H10 + IC4H9O2 <=> SC4H9 + IC4H9O2H  # Reaction 997
  rate-constant: {A: 1.12e+13, b: 0.0, Ea: 1.77e+04}
- equation: C4H10 + TC4H9O2 <=> SC4H9 + TC4H9O2H  # Reaction 998
  rate-constant: {A: 1.12e+13, b: 0.0, Ea: 1.77e+04}
- equation: PC4H9 + HO2 <=> PC4H9O + OH  # Reaction 999
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: CH3O2 + PC4H9 <=> CH3O + PC4H9O  # Reaction 1000
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: SC4H9 + HO2 <=> SC4H9O + OH  # Reaction 1001
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: SC4H9 + CH3O2 <=> CH3O + SC4H9O  # Reaction 1002
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: C2H5 + CH3CHO <=> SC4H9O  # Reaction 1003
  rate-constant: {A: 3.33e+10, b: 0.0, Ea: 6397.0}
- equation: PC4H9 + O2 <=> C4H8-1 + HO2  # Reaction 1004
  rate-constant: {A: 0.837, b: 3.59, Ea: 1.196e+04}
- equation: PC4H9 + O2 <=> PC4H9O2  # Reaction 1005
  rate-constant: {A: 6.865e+16, b: -1.627, Ea: 198.7}
- equation: SC4H9 + O2 <=> C4H8-1 + HO2  # Reaction 1006
  rate-constant: {A: 0.535, b: 3.71, Ea: 9322.0}
- equation: SC4H9 + O2 <=> C4H8-2 + HO2  # Reaction 1007
  rate-constant: {A: 1.07, b: 3.71, Ea: 9322.0}
- equation: SC4H9 + O2 <=> SC4H9O2  # Reaction 1008
  rate-constant: {A: 3.487e+14, b: -0.816, Ea: -536.5}
- equation: PC4H9O2 + H2 <=> PC4H9O2H + H  # Reaction 1009
  rate-constant: {A: 3.01e+13, b: 0.0, Ea: 2.603e+04}
- equation: PC4H9O2 + HO2 <=> PC4H9O2H + O2  # Reaction 1010
  rate-constant: {A: 1.75e+10, b: 0.0, Ea: -3275.0}
- equation: PC4H9O2 + H2O2 <=> PC4H9O2H + HO2  # Reaction 1011
  rate-constant: {A: 2.4e+12, b: 0.0, Ea: 1.0e+04}
- equation: PC4H9O2 + CH4 <=> PC4H9O2H + CH3  # Reaction 1012
  rate-constant: {A: 1.12e+13, b: 0.0, Ea: 2.464e+04}
- equation: PC4H9O2 + CH3OH <=> PC4H9O2H + CH2OH  # Reaction 1013
  rate-constant: {A: 6.3e+12, b: 0.0, Ea: 1.936e+04}
- equation: PC4H9O2 + CH2O <=> PC4H9O2H + HCO  # Reaction 1014
  rate-constant: {A: 5.6e+12, b: 0.0, Ea: 1.36e+04}
- equation: PC4H9O2 + C2H6 <=> PC4H9O2H + C2H5  # Reaction 1015
  rate-constant: {A: 1.7e+13, b: 0.0, Ea: 2.046e+04}
- equation: PC4H9O2 + CH3CHO <=> PC4H9O2H + CH3CO  # Reaction 1016
  rate-constant: {A: 2.8e+12, b: 0.0, Ea: 1.36e+04}
- equation: PC4H9O2 + C2H4 <=> PC4H9O2H + C2H3  # Reaction 1017
  rate-constant: {A: 1.13e+13, b: 0.0, Ea: 3.043e+04}
- equation: PC4H9O2 + C3H6 <=> PC4H9O2H + C3H5-A  # Reaction 1018
  rate-constant: {A: 0.0535, b: 4.207, Ea: 1.32881e+04}
- equation: PC4H9O2 + C2H5CHO <=> PC4H9O2H + C2H5CO  # Reaction 1019
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 9500.0}
- equation: PC4H9O2 + C2H3CHO <=> PC4H9O2H + C2H3CO  # Reaction 1020
  rate-constant: {A: 2.8e+12, b: 0.0, Ea: 1.36e+04}
- equation: PC4H9O2 + C3H8 <=> PC4H9O2H + NC3H7  # Reaction 1021
  rate-constant: {A: 1.7e+13, b: 0.0, Ea: 2.046e+04}
- equation: PC4H9O2 + C3H8 <=> PC4H9O2H + IC3H7  # Reaction 1022
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 1.7e+04}
- equation: PC4H9O2 + CH3 <=> PC4H9O + CH3O  # Reaction 1023
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: PC4H9O2 + C2H5 <=> PC4H9O + C2H5O  # Reaction 1024
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: PC4H9O2 + IC3H7 <=> PC4H9O + IC3H7O  # Reaction 1025
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: PC4H9O2 + NC3H7 <=> PC4H9O + NC3H7O  # Reaction 1026
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: PC4H9O2 + C3H5-A <=> PC4H9O + C3H5O  # Reaction 1027
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: PC4H9O2 + PC4H9 <=> PC4H9O + PC4H9O  # Reaction 1028
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: PC4H9O2 + SC4H9 <=> PC4H9O + SC4H9O  # Reaction 1029
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: PC4H9O2 + C4H71-3 <=> PC4H9O + C4H71-O  # Reaction 1030
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: PC4H9O2H <=> PC4H9O + OH  # Reaction 1031
  rate-constant: {A: 1.5e+16, b: 0.0, Ea: 4.25e+04}
- equation: PC4H9O2 + CH3O2 => PC4H9O + CH3O + O2  # Reaction 1032
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1860.0}
- equation: PC4H9O2 + CH3CO3 => PC4H9O + CH3CO2 + O2  # Reaction 1033
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1860.0}
- equation: PC4H9O2 + C2H5O2 => PC4H9O + C2H5O + O2  # Reaction 1034
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1860.0}
- equation: PC4H9O2 + NC3H7O2 => PC4H9O + NC3H7O + O2  # Reaction 1035
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1860.0}
- equation: PC4H9O2 + IC3H7O2 => PC4H9O + IC3H7O + O2  # Reaction 1036
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1860.0}
- equation: PC4H9O2 + PC4H9O2 => PC4H9O + PC4H9O + O2  # Reaction 1037
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1860.0}
- equation: PC4H9O2 + SC4H9O2 => PC4H9O + SC4H9O + O2  # Reaction 1038
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1860.0}
- equation: PC4H9O2 <=> C4H8OOH1-2  # Reaction 1039
  rate-constant: {A: 4.009e+08, b: 1.1, Ea: 3.01e+04}
- equation: PC4H9O2 <=> C4H8OOH1-3  # Reaction 1040
  rate-constant: {A: 1.36e+07, b: 1.3, Ea: 1.82e+04}
- equation: PC4H9O2 <=> C4H8OOH1-4  # Reaction 1041
  rate-constant: {A: 1.233e+06, b: 1.5, Ea: 2.0e+04}
- equation: PC4H9O2 <=> C4H8-1 + HO2  # Reaction 1042
  rate-constant: {A: 1.258e+08, b: 1.38, Ea: 2.89e+04}
- equation: IC3H7O2 + PC4H9 <=> IC3H7O + PC4H9O  # Reaction 1043
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: NC3H7O2 + PC4H9 <=> NC3H7O + PC4H9O  # Reaction 1044
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: SC4H9O2 + PC4H9 <=> SC4H9O + PC4H9O  # Reaction 1045
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: IC3H7O2 + SC4H9 <=> IC3H7O + SC4H9O  # Reaction 1046
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: NC3H7O2 + SC4H9 <=> NC3H7O + SC4H9O  # Reaction 1047
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: SC4H9O2 + H2 <=> SC4H9O2H + H  # Reaction 1048
  rate-constant: {A: 3.01e+13, b: 0.0, Ea: 2.603e+04}
- equation: SC4H9O2 + HO2 <=> SC4H9O2H + O2  # Reaction 1049
  rate-constant: {A: 1.75e+10, b: 0.0, Ea: -3275.0}
- equation: SC4H9O2 + CH2O <=> SC4H9O2H + HCO  # Reaction 1050
  rate-constant: {A: 5.6e+12, b: 0.0, Ea: 1.36e+04}
- equation: SC4H9O2 + CH3CHO <=> SC4H9O2H + CH3CO  # Reaction 1051
  rate-constant: {A: 2.8e+12, b: 0.0, Ea: 1.36e+04}
- equation: SC4H9O2 + C2H6 <=> SC4H9O2H + C2H5  # Reaction 1052
  rate-constant: {A: 1.7e+13, b: 0.0, Ea: 2.046e+04}
- equation: SC4H9O2 + C2H5CHO <=> SC4H9O2H + C2H5CO  # Reaction 1053
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 9500.0}
- equation: SC4H9O2 + C3H6 <=> SC4H9O2H + C3H5-A  # Reaction 1054
  rate-constant: {A: 0.0535, b: 4.207, Ea: 1.32881e+04}
- equation: SC4H9O2 + C2H4 <=> SC4H9O2H + C2H3  # Reaction 1055
  rate-constant: {A: 1.13e+13, b: 0.0, Ea: 3.043e+04}
- equation: SC4H9O2 + CH3OH <=> SC4H9O2H + CH2OH  # Reaction 1056
  rate-constant: {A: 6.3e+12, b: 0.0, Ea: 1.936e+04}
- equation: SC4H9O2 + C2H3CHO <=> SC4H9O2H + C2H3CO  # Reaction 1057
  rate-constant: {A: 2.8e+12, b: 0.0, Ea: 1.36e+04}
- equation: SC4H9O2 + CH4 <=> SC4H9O2H + CH3  # Reaction 1058
  rate-constant: {A: 1.12e+13, b: 0.0, Ea: 2.464e+04}
- equation: SC4H9O2 + H2O2 <=> SC4H9O2H + HO2  # Reaction 1059
  rate-constant: {A: 2.4e+12, b: 0.0, Ea: 1.0e+04}
- equation: SC4H9O2 + C3H8 <=> SC4H9O2H + NC3H7  # Reaction 1060
  rate-constant: {A: 1.7e+13, b: 0.0, Ea: 2.046e+04}
- equation: SC4H9O2 + C3H8 <=> SC4H9O2H + IC3H7  # Reaction 1061
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 1.7e+04}
- equation: SC4H9O2 + CH3O2 => SC4H9O + CH3O + O2  # Reaction 1062
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1860.0}
- equation: SC4H9O2 + CH3CO3 => SC4H9O + CH3CO2 + O2  # Reaction 1063
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1860.0}
- equation: SC4H9O2 + NC3H7O2 => SC4H9O + NC3H7O + O2  # Reaction 1064
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1860.0}
- equation: SC4H9O2 + IC3H7O2 => SC4H9O + IC3H7O + O2  # Reaction 1065
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1860.0}
- equation: SC4H9O2 + SC4H9O2 => SC4H9O + SC4H9O + O2  # Reaction 1066
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1860.0}
- equation: SC4H9O2 + C2H5O2 => SC4H9O + C2H5O + O2  # Reaction 1067
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1860.0}
- equation: SC4H9O2 + CH3 <=> SC4H9O + CH3O  # Reaction 1068
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: SC4H9O2 + C2H5 <=> SC4H9O + C2H5O  # Reaction 1069
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: SC4H9O2 + IC3H7 <=> SC4H9O + IC3H7O  # Reaction 1070
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: SC4H9O2 + NC3H7 <=> SC4H9O + NC3H7O  # Reaction 1071
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: SC4H9O2 + SC4H9 <=> SC4H9O + SC4H9O  # Reaction 1072
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: SC4H9O2 + C3H5-A <=> SC4H9O + C3H5O  # Reaction 1073
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: SC4H9O2 + C4H71-3 <=> SC4H9O + C4H71-O  # Reaction 1074
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: SC4H9O + OH <=> SC4H9O2H  # Reaction 1075
  rate-constant: {A: 1.0e+15, b: -0.8, Ea: 0.0}
- equation: SC4H9O2 <=> C4H8OOH2-1  # Reaction 1076
  rate-constant: {A: 1.458e+09, b: 1.1, Ea: 3.35e+04}
- equation: SC4H9O2 <=> C4H8OOH2-3  # Reaction 1077
  rate-constant: {A: 1.716e+09, b: 0.9, Ea: 2.95e+04}
- equation: SC4H9O2 <=> C4H8OOH2-4  # Reaction 1078
  rate-constant: {A: 1.439e+07, b: 1.4, Ea: 2.08e+04}
- equation: SC4H9O2 <=> C4H8-1 + HO2  # Reaction 1079
  rate-constant: {A: 5.13e+09, b: 1.0, Ea: 3.04e+04}
- equation: C4H8OOH1-2 <=> C4H8O1-2 + OH  # Reaction 1080
  rate-constant: {A: 1.71e+09, b: 1.06, Ea: 1.09e+04}
- equation: C4H8OOH1-3 <=> C4H8O1-3 + OH  # Reaction 1081
  rate-constant: {A: 2.59e+09, b: 0.69, Ea: 1.6e+04}
- equation: C4H8OOH1-4 <=> C4H8O1-4 + OH  # Reaction 1082
  rate-constant: {A: 1.72e+08, b: 0.76, Ea: 1.11e+04}
- equation: C4H8OOH2-4 <=> C4H8O1-3 + OH  # Reaction 1083
  rate-constant: {A: 2.44e+09, b: 0.78, Ea: 1.8e+04}
- equation: C4H8O1-2 + H => CH2O + C3H5-A + H2  # Reaction 1084
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: C4H8O1-2 + O => CH2O + C3H5-A + OH  # Reaction 1085
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: C4H8O1-2 + OH => CH2O + C3H5-A + H2O  # Reaction 1086
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: C4H8O1-2 + HO2 => CH2O + C3H5-A + H2O2  # Reaction 1087
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 1.5e+04}
- equation: C4H8O1-2 + CH3 => CH2O + C3H5-A + CH4  # Reaction 1088
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 1.0e+04}
- equation: C4H8O1-2 + CH3O2 => CH2O + C3H5-A + CH3O2H  # Reaction 1089
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 1.9e+04}
- equation: C4H8O1-3 + H => CH2O + C3H5-A + H2  # Reaction 1090
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: C4H8O1-3 + O => CH2O + C3H5-A + OH  # Reaction 1091
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: C4H8O1-3 + OH => CH2O + C3H5-A + H2O  # Reaction 1092
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: C4H8O1-3 + HO2 => CH2O + C3H5-A + H2O2  # Reaction 1093
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 1.5e+04}
- equation: C4H8O1-3 + CH3 => CH2O + C3H5-A + CH4  # Reaction 1094
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 1.0e+04}
- equation: C4H8O1-3 + CH3O2 => CH2O + C3H5-A + CH3O2H  # Reaction 1095
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 1.9e+04}
- equation: C4H8O1-4 + H => CH2O + C3H5-A + H2  # Reaction 1096
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: C4H8O1-4 + O => CH2O + C3H5-A + OH  # Reaction 1097
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: C4H8O1-4 + OH => CH2O + C3H5-A + H2O  # Reaction 1098
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: C4H8O1-4 + HO2 => CH2O + C3H5-A + H2O2  # Reaction 1099
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 1.5e+04}
- equation: C4H8O1-4 + CH3 => CH2O + C3H5-A + CH4  # Reaction 1100
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 1.0e+04}
- equation: C4H8O1-4 + CH3O2 => CH2O + C3H5-A + CH3O2H  # Reaction 1101
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 1.9e+04}
- equation: C4H8O2-3 + H => CH2O + C3H5-A + H2  # Reaction 1102
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: C4H8O2-3 + OH => CH2O + C3H5-A + H2O  # Reaction 1103
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: C4H8O2-3 + O => CH2O + C3H5-A + OH  # Reaction 1104
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: C4H8O2-3 + HO2 => CH2O + C3H5-A + H2O2  # Reaction 1105
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 1.5e+04}
- equation: C4H8O2-3 + CH3O2 => CH2O + C3H5-A + CH3O2H  # Reaction 1106
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 1.9e+04}
- equation: C4H8O2-3 + CH3 => CH2O + C3H5-A + CH4  # Reaction 1107
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 1.0e+04}
- equation: C4H8OOH1-3 => OH + CH2O + C3H6  # Reaction 1108
  rate-constant: {A: 1.23e+09, b: 1.3, Ea: 2.49e+04}
- equation: C4H8OOH2-4 => OH + CH3CHO + C2H4  # Reaction 1109
  rate-constant: {A: 3.08e+08, b: 1.5, Ea: 2.35e+04}
- equation: C4H8OOH1-2 + O2 <=> C4H8OOH1-2O2  # Reaction 1110
  rate-constant: {A: 1.744e+14, b: -0.816, Ea: -536.5}
- equation: C4H8OOH1-3 + O2 <=> C4H8OOH1-3O2  # Reaction 1111
  rate-constant: {A: 1.744e+14, b: -0.816, Ea: -536.5}
- equation: C4H8OOH1-4 + O2 <=> C4H8OOH1-4O2  # Reaction 1112
  rate-constant: {A: 3.433e+16, b: -1.627, Ea: 198.7}
- equation: C4H8OOH2-1 + O2 <=> C4H8OOH2-1O2  # Reaction 1113
  rate-constant: {A: 3.433e+16, b: -1.627, Ea: 198.7}
- equation: C4H8OOH2-3 + O2 <=> C4H8OOH2-3O2  # Reaction 1114
  rate-constant: {A: 1.744e+14, b: -0.816, Ea: -536.5}
- equation: C4H8OOH2-4 + O2 <=> C4H8OOH2-4O2  # Reaction 1115
  rate-constant: {A: 3.433e+16, b: -1.627, Ea: 198.7}
- equation: C4H8OOH1-2O2 <=> C4H72-1OOH + HO2  # Reaction 1116
  rate-constant: {A: 2.54e+10, b: 0.804, Ea: 3.00985e+04}
- equation: C4H8OOH1-3O2 <=> C4H71-4OOH + HO2  # Reaction 1117
  rate-constant: {A: 5.13e+09, b: 1.0, Ea: 3.04e+04}
- equation: C4H8OOH1-3O2 <=> C4H72-1OOH + HO2  # Reaction 1118
  rate-constant: {A: 2.54e+10, b: 0.804, Ea: 3.00985e+04}
- equation: C4H8OOH1-4O2 <=> C4H71-4OOH + HO2  # Reaction 1119
  rate-constant: {A: 1.44e+07, b: 1.38, Ea: 2.89e+04}
- equation: C4H8OOH2-3O2 <=> C4H71-3OOH + HO2  # Reaction 1120
  rate-constant: {A: 5.13e+09, b: 1.0, Ea: 3.04e+04}
- equation: C4H8OOH2-4O2 <=> C4H71-3OOH + HO2  # Reaction 1121
  rate-constant: {A: 1.44e+07, b: 1.38, Ea: 2.89e+04}
- equation: C4H8OOH1-2O2 <=> C4H71-3,4OOH  # Reaction 1122
  rate-constant: {A: 1.44e+07, b: 1.4, Ea: 2.08e+04}
- equation: C4H8OOH1-2O2 <=> C4H72-3,4OOH  # Reaction 1123
  rate-constant: {A: 1.72e+09, b: 0.9, Ea: 2.95e+04}
- equation: C4H8OOH1-2O2 <=> NC4KET12 + OH  # Reaction 1124
  rate-constant: {A: 2.44e+07, b: 1.6, Ea: 2.79e+04}
- equation: C4H8OOH1-3O2 <=> C4H71-2,4OOH  # Reaction 1125
  rate-constant: {A: 1.46e+09, b: 1.1, Ea: 3.35e+04}
- equation: C4H8OOH1-3O2 <=> C4H72-1,3OOH  # Reaction 1126
  rate-constant: {A: 1.72e+09, b: 0.9, Ea: 2.95e+04}
- equation: C4H8OOH1-3O2 <=> NC4KET13 + OH  # Reaction 1127
  rate-constant: {A: 1.09e+04, b: 2.4, Ea: 1.99e+04}
- equation: C4H8OOH1-4O2 <=> C4H72-1,4OOH  # Reaction 1128
  rate-constant: {A: 1.36e+07, b: 1.3, Ea: 1.82e+04}
  duplicate: true
- equation: C4H8OOH1-4O2 <=> C4H72-1,4OOH  # Reaction 1129
  rate-constant: {A: 4.01e+08, b: 1.1, Ea: 3.01e+04}
  duplicate: true
- equation: C4H8OOH1-4O2 <=> NC4KET14 + OH  # Reaction 1130
  rate-constant: {A: 4800.0, b: 1.7, Ea: 1.66e+04}
- equation: C4H8OOH2-1O2 <=> C4H72-3,4OOH  # Reaction 1131
  rate-constant: {A: 1.72e+09, b: 0.9, Ea: 2.95e+04}
- equation: C4H8OOH2-1O2 <=> C4H71-3,4OOH  # Reaction 1132
  rate-constant: {A: 1.23e+06, b: 1.5, Ea: 2.0e+04}
- equation: C4H8OOH2-1O2 <=> NC4KET21 + OH  # Reaction 1133
  rate-constant: {A: 2.76e+08, b: 1.2, Ea: 2.57e+04}
- equation: C4H8OOH2-3O2 <=> C4H71-2,3OOH  # Reaction 1134
  rate-constant: {A: 1.46e+09, b: 1.1, Ea: 3.35e+04}
  duplicate: true
- equation: C4H8OOH2-3O2 <=> C4H71-2,3OOH  # Reaction 1135
  rate-constant: {A: 1.44e+07, b: 1.4, Ea: 2.08e+04}
  duplicate: true
- equation: C4H8OOH2-3O2 <=> NC4KET23 + OH  # Reaction 1136
  rate-constant: {A: 1.75e+06, b: 1.7, Ea: 2.6e+04}
- equation: C4H8OOH2-4O2 <=> C4H71-2,4OOH  # Reaction 1137
  rate-constant: {A: 1.23e+06, b: 1.5, Ea: 2.0e+04}
- equation: C4H8OOH2-4O2 <=> C4H72-1,3OOH  # Reaction 1138
  rate-constant: {A: 4.01e+08, b: 1.1, Ea: 3.01e+04}
- equation: C4H8OOH2-4O2 <=> NC4KET24 + OH  # Reaction 1139
  rate-constant: {A: 57.9, b: 2.9, Ea: 1.7e+04}
- equation: C4H71-3,4OOH <=> C4H7O1-3OOH-4 + OH  # Reaction 1140
  rate-constant: {A: 2.44e+09, b: 0.78, Ea: 1.8e+04}
- equation: C4H71-3,4OOH <=> C4H7O1-4OOH-2 + OH  # Reaction 1141
  rate-constant: {A: 1.72e+09, b: 0.76, Ea: 1.11e+04}
- equation: C4H72-3,4OOH <=> C4H7O2-3OOH-1 + OH  # Reaction 1142
  rate-constant: {A: 6.99e+09, b: 0.815, Ea: 9788.3}
- equation: C4H72-3,4OOH <=> C4H7O1-3OOH-2 + OH  # Reaction 1143
  rate-constant: {A: 2.59e+09, b: 0.69, Ea: 1.6e+04}
- equation: C4H71-2,4OOH <=> C4H7O1-2OOH-4 + OH  # Reaction 1144
  rate-constant: {A: 2.35e+10, b: 0.68, Ea: 1.08e+04}
- equation: C4H71-2,4OOH <=> C4H7O1-4OOH-2 + OH  # Reaction 1145
  rate-constant: {A: 1.72e+09, b: 0.76, Ea: 1.11e+04}
- equation: C4H72-1,3OOH <=> C4H7O1-2OOH-3 + OH  # Reaction 1146
  rate-constant: {A: 1.71e+09, b: 1.06, Ea: 1.09e+04}
- equation: C4H72-1,3OOH <=> C4H7O2-3OOH-1 + OH  # Reaction 1147
  rate-constant: {A: 6.99e+09, b: 0.815, Ea: 9788.3}
- equation: C4H72-1,4OOH <=> C4H7O1-2OOH-4 + OH  # Reaction 1148
  rate-constant: {A: 1.71e+09, b: 1.06, Ea: 1.09e+04}
- equation: C4H72-1,4OOH <=> C4H7O1-3OOH-4 + OH  # Reaction 1149
  rate-constant: {A: 2.59e+09, b: 0.69, Ea: 1.6e+04}
- equation: C4H71-2,3OOH <=> C4H7O1-2OOH-3 + OH  # Reaction 1150
  rate-constant: {A: 2.35e+10, b: 0.68, Ea: 1.08e+04}
- equation: C4H71-2,3OOH <=> C4H7O1-3OOH-2 + OH  # Reaction 1151
  rate-constant: {A: 2.44e+09, b: 0.78, Ea: 1.8e+04}
- equation: C4H71-3,4OOH => C2H4 + OH + HO2CH2CHO  # Reaction 1152
  rate-constant: {A: 1.23e+09, b: 1.3, Ea: 2.49e+04}
- equation: C4H72-3,4OOH <=> C4H72-1OOH + HO2  # Reaction 1153
  rate-constant: {A: 2.568e+11, b: 0.538, Ea: 1.53247e+04}
- equation: C4H71-2,4OOH <=> C4H71-4OOH + HO2  # Reaction 1154
  rate-constant: {A: 2.67e+11, b: 0.5, Ea: 1.58e+04}
- equation: C4H72-1,3OOH <=> C4H72-1OOH + HO2  # Reaction 1155
  rate-constant: {A: 2.568e+11, b: 0.538, Ea: 1.53247e+04}
- equation: C4H72-1,3OOH <=> C4H71-3OOH + HO2  # Reaction 1156
  rate-constant: {A: 6.03e+09, b: 0.95, Ea: 1.52e+04}
- equation: C4H72-1,4OOH <=> C4H71-4OOH + HO2  # Reaction 1157
  rate-constant: {A: 2.568e+11, b: 0.538, Ea: 1.53247e+04}
- equation: C4H71-2,3OOH <=> C4H71-3OOH + HO2  # Reaction 1158
  rate-constant: {A: 6.03e+09, b: 0.95, Ea: 1.52e+04}
- equation: C4H72-1,4OOH <=> C4H72-1OOH + HO2  # Reaction 1159
  rate-constant: {A: 2.67e+11, b: 0.5, Ea: 1.58e+04}
- equation: C4H72-1OOH => CH2O + C3H5-S + OH  # Reaction 1160
  rate-constant: {A: 1.5e+16, b: 0.0, Ea: 4.2e+04}
- equation: C4H71-3OOH => C2H3CHO + CH3 + OH  # Reaction 1161
  rate-constant: {A: 1.05e+16, b: 0.0, Ea: 4.16e+04}
- equation: C4H71-3OOH => CH3CHO + C2H3 + OH  # Reaction 1162
  rate-constant: {A: 1.05e+16, b: 0.0, Ea: 4.16e+04}
- equation: NC4KET12 => C2H5CHO + HCO + OH  # Reaction 1163
  rate-constant: {A: 1.05e+16, b: 0.0, Ea: 4.16e+04}
- equation: NC4KET13 => CH3CHO + CH2CHO + OH  # Reaction 1164
  rate-constant: {A: 1.05e+16, b: 0.0, Ea: 4.3e+04}
- equation: NC4KET14 => CH2CH2CHO + CH2O + OH  # Reaction 1165
  rate-constant: {A: 1.5e+16, b: 0.0, Ea: 4.2e+04}
- equation: NC4KET21 => CH2O + C2H5CO + OH  # Reaction 1166
  rate-constant: {A: 1.5e+16, b: 0.0, Ea: 4.2e+04}
- equation: NC4KET23 => CH3CHO + CH3CO + OH  # Reaction 1167
  rate-constant: {A: 1.05e+16, b: 0.0, Ea: 4.16e+04}
- equation: NC4KET24 => CH2O + CH3COCH2 + OH  # Reaction 1168
  rate-constant: {A: 1.5e+16, b: 0.0, Ea: 4.3e+04}
- equation: HO2CH2CHO => CH2O + HCO + OH  # Reaction 1169
  rate-constant: {A: 1.5e+16, b: 0.0, Ea: 4.2e+04}
- equation: IC4H10 (+ M) <=> CH3 + IC3H7 (+ M)  # Reaction 1170
  type: falloff
  low-P-rate-constant: {A: 2.41e+19, b: 0.0, Ea: 5.2576e+04}
  high-P-rate-constant: {A: 2.52e+31, b: -4.102, Ea: 9.1495e+04}
  Troe: {A: 0.3662, T3: 815.3, T1: 60.79, T2: 1.0e+20}
- equation: IC4H10 <=> TC4H9 + H  # Reaction 1171
  rate-constant: {A: 2.51e+98, b: -23.81, Ea: 1.453e+05}
- equation: IC4H10 <=> IC4H9 + H  # Reaction 1172
  rate-constant: {A: 9.85e+95, b: -23.11, Ea: 1.476e+05}
- equation: IC4H10 + CH3 <=> IC4H9 + CH4  # Reaction 1173
  rate-constant: {A: 1.36, b: 3.65, Ea: 7154.0}
- equation: IC4H10 + H <=> IC4H9 + H2  # Reaction 1174
  rate-constant: {A: 1.81e+06, b: 2.54, Ea: 6756.0}
- equation: IC4H10 + OH <=> IC4H9 + H2O  # Reaction 1175
  rate-constant: {A: 6.654e+04, b: 2.665, Ea: -168.9}
- equation: IC4H10 + C2H5 <=> IC4H9 + C2H6  # Reaction 1176
  rate-constant: {A: 1.51e+12, b: 0.0, Ea: 1.04e+04}
- equation: IC4H10 + HO2 <=> IC4H9 + H2O2  # Reaction 1177
  rate-constant: {A: 61.2, b: 3.59, Ea: 1.716e+04}
- equation: IC4H10 + O <=> IC4H9 + OH  # Reaction 1178
  rate-constant: {A: 4.046e+07, b: 2.034, Ea: 5136.0}
- equation: IC4H10 + CH3O <=> IC4H9 + CH3OH  # Reaction 1179
  rate-constant: {A: 4.8e+11, b: 0.0, Ea: 7000.0}
- equation: IC4H10 + O2 <=> IC4H9 + HO2  # Reaction 1180
  rate-constant: {A: 9.0e+13, b: 0.0, Ea: 5.229e+04}
- equation: IC4H10 + CH3O2 <=> IC4H9 + CH3O2H  # Reaction 1181
  rate-constant: {A: 2.079, b: 3.97, Ea: 1.828e+04}
- equation: IC4H10 + C2H5O2 <=> IC4H9 + C2H5O2H  # Reaction 1182
  rate-constant: {A: 2.55e+13, b: 0.0, Ea: 2.046e+04}
- equation: IC4H10 + CH3CO3 <=> IC4H9 + CH3CO3H  # Reaction 1183
  rate-constant: {A: 2.55e+13, b: 0.0, Ea: 2.046e+04}
- equation: IC4H10 + NC3H7O2 <=> IC4H9 + NC3H7O2H  # Reaction 1184
  rate-constant: {A: 2.55e+13, b: 0.0, Ea: 2.046e+04}
- equation: IC4H10 + IC3H7O2 <=> IC4H9 + IC3H7O2H  # Reaction 1185
  rate-constant: {A: 2.55e+13, b: 0.0, Ea: 2.046e+04}
- equation: IC4H10 + IC4H9O2 <=> IC4H9 + IC4H9O2H  # Reaction 1186
  rate-constant: {A: 2.55e+13, b: 0.0, Ea: 2.046e+04}
- equation: IC4H10 + TC4H9O2 <=> IC4H9 + TC4H9O2H  # Reaction 1187
  rate-constant: {A: 2.55e+13, b: 0.0, Ea: 2.046e+04}
- equation: IC4H10 + O2CHO <=> IC4H9 + HO2CHO  # Reaction 1188
  rate-constant: {A: 2.52e+13, b: 0.0, Ea: 2.044e+04}
- equation: IC4H10 + SC4H9O2 <=> IC4H9 + SC4H9O2H  # Reaction 1189
  rate-constant: {A: 2.25e+13, b: 0.0, Ea: 2.046e+04}
- equation: IC4H10 + SC4H9O2 <=> TC4H9 + SC4H9O2H  # Reaction 1190
  rate-constant: {A: 2.8e+12, b: 0.0, Ea: 1.6e+04}
- equation: IC4H10 + PC4H9O2 <=> IC4H9 + PC4H9O2H  # Reaction 1191
  rate-constant: {A: 2.25e+13, b: 0.0, Ea: 2.046e+04}
- equation: IC4H10 + H <=> TC4H9 + H2  # Reaction 1192
  rate-constant: {A: 6.02e+05, b: 2.4, Ea: 2583.0}
- equation: IC4H10 + CH3 <=> TC4H9 + CH4  # Reaction 1193
  rate-constant: {A: 0.904, b: 3.46, Ea: 4598.0}
- equation: IC4H10 + OH <=> TC4H9 + H2O  # Reaction 1194
  rate-constant: {A: 2.925e+04, b: 2.531, Ea: -1659.0}
- equation: IC4H10 + C2H5 <=> TC4H9 + C2H6  # Reaction 1195
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 7900.0}
- equation: IC4H10 + HO2 <=> TC4H9 + H2O2  # Reaction 1196
  rate-constant: {A: 433.2, b: 3.01, Ea: 1.209e+04}
- equation: IC4H10 + O <=> TC4H9 + OH  # Reaction 1197
  rate-constant: {A: 1.968e+05, b: 2.402, Ea: 1150.0}
- equation: IC4H10 + CH3O <=> TC4H9 + CH3OH  # Reaction 1198
  rate-constant: {A: 1.9e+10, b: 0.0, Ea: 2800.0}
- equation: IC4H10 + O2 <=> TC4H9 + HO2  # Reaction 1199
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 4.82e+04}
- equation: IC4H10 + O2CHO <=> TC4H9 + HO2CHO  # Reaction 1200
  rate-constant: {A: 2.8e+12, b: 0.0, Ea: 1.601e+04}
- equation: IC4H10 + PC4H9O2 <=> TC4H9 + PC4H9O2H  # Reaction 1201
  rate-constant: {A: 2.8e+12, b: 0.0, Ea: 1.6e+04}
- equation: IC4H10 + CH3O2 <=> TC4H9 + CH3O2H  # Reaction 1202
  rate-constant: {A: 136.6, b: 3.12, Ea: 1.319e+04}
- equation: IC4H10 + C2H5O2 <=> TC4H9 + C2H5O2H  # Reaction 1203
  rate-constant: {A: 2.8e+12, b: 0.0, Ea: 1.6e+04}
- equation: IC4H10 + CH3CO3 <=> TC4H9 + CH3CO3H  # Reaction 1204
  rate-constant: {A: 2.8e+12, b: 0.0, Ea: 1.6e+04}
- equation: IC4H10 + NC3H7O2 <=> TC4H9 + NC3H7O2H  # Reaction 1205
  rate-constant: {A: 2.8e+12, b: 0.0, Ea: 1.6e+04}
- equation: IC4H10 + IC3H7O2 <=> TC4H9 + IC3H7O2H  # Reaction 1206
  rate-constant: {A: 2.8e+12, b: 0.0, Ea: 1.6e+04}
- equation: IC4H10 + IC4H9O2 <=> TC4H9 + IC4H9O2H  # Reaction 1207
  rate-constant: {A: 2.8e+12, b: 0.0, Ea: 1.6e+04}
- equation: IC4H10 + TC4H9O2 <=> TC4H9 + TC4H9O2H  # Reaction 1208
  rate-constant: {A: 2.8e+12, b: 0.0, Ea: 1.6e+04}
- equation: IC4H10 + IC4H9 <=> TC4H9 + IC4H10  # Reaction 1209
  rate-constant: {A: 2.5e+10, b: 0.0, Ea: 7900.0}
- equation: IC4H9 <=> TC4H9  # Reaction 1210
  rate-constant: {A: 3.56e+10, b: 0.88, Ea: 3.46e+04}
- equation: IC4H9 <=> C3H6 + CH3  # Reaction 1211
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.1 atm, A: 3.15e+41, b: -9.5, Ea: 3.3486e+04}
  - {P: 1.0 atm, A: 6.75e+44, b: -10.07, Ea: 3.7209e+04}
  - {P: 10.0 atm, A: 7.79e+44, b: -9.7, Ea: 3.9751e+04}
  - {P: 100.0 atm, A: 3.61e+39, b: -7.78, Ea: 3.9583e+04}
- equation: TC4H9 + HO2 <=> TC4H9O + OH  # Reaction 1212
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: TC4H9 + CH3O2 <=> TC4H9O + CH3O  # Reaction 1213
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: TC4H9 + NC3H7O2 <=> TC4H9O + NC3H7O  # Reaction 1214
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: TC4H9 + SC4H9O2 <=> TC4H9O + SC4H9O  # Reaction 1215
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: TC4H9 + PC4H9O2 <=> TC4H9O + PC4H9O  # Reaction 1216
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: TC4H9 + IC3H7O2 <=> TC4H9O + IC3H7O  # Reaction 1217
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: IC4H9 + HO2 <=> IC4H9O + OH  # Reaction 1218
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: IC4H9 + CH3O2 <=> IC4H9O + CH3O  # Reaction 1219
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: IC4H9 + NC3H7O2 <=> IC4H9O + NC3H7O  # Reaction 1220
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: IC4H9 + SC4H9O2 <=> IC4H9O + SC4H9O  # Reaction 1221
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: IC4H9 + PC4H9O2 <=> IC4H9O + PC4H9O  # Reaction 1222
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: IC4H9 + IC3H7O2 <=> IC4H9O + IC3H7O  # Reaction 1223
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: CH3COCH3 + CH3 <=> TC4H9O  # Reaction 1224
  rate-constant: {A: 1.5e+11, b: 0.0, Ea: 1.19e+04}
- equation: TC4H9O + O2 <=> IC4H8O + HO2  # Reaction 1225
  rate-constant: {A: 8.1e+11, b: 0.0, Ea: 4700.0}
- equation: IC4H9O + H <=> IC3H7CHO + H2  # Reaction 1226
  rate-constant: {A: 1.99e+13, b: 0.0, Ea: 0.0}
- equation: IC4H9O + O2 <=> IC3H7CHO + HO2  # Reaction 1227
  rate-constant: {A: 1.93e+11, b: 0.0, Ea: 1660.0}
- equation: IC4H9O + O <=> IC3H7CHO + OH  # Reaction 1228
  rate-constant: {A: 6.0e+12, b: 0.0, Ea: 0.0}
- equation: IC4H9O + OH <=> IC3H7CHO + H2O  # Reaction 1229
  rate-constant: {A: 1.81e+13, b: 0.0, Ea: 0.0}
- equation: IC4H9O + HO2 <=> IC3H7CHO + H2O2  # Reaction 1230
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: IC4H9O + CH3 <=> IC3H7CHO + CH4  # Reaction 1231
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: IC3H7CHO + H <=> IC4H9O  # Reaction 1232
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 5860.0}
- equation: CH2O + IC3H7 <=> IC4H9O  # Reaction 1233
  rate-constant: {A: 5.0e+10, b: 0.0, Ea: 2330.0}
- equation: TC3H6CHO + H <=> IC3H7CHO  # Reaction 1234
  rate-constant: {A: 2.0e+14, b: 0.0, Ea: 0.0}
- equation: SC4H7OH-I <=> IC3H7CHO  # Reaction 1235
  rate-constant: {A: 8.59e+11, b: 0.318, Ea: 5.59e+04}
- equation: IC3H7 + HCO <=> IC3H7CHO  # Reaction 1236
  rate-constant: {A: 1.81e+13, b: 0.0, Ea: 0.0}
- equation: IC4H8O <=> IC3H7CHO  # Reaction 1237
  rate-constant: {A: 4.18e+13, b: 0.0, Ea: 5.272e+04}
- equation: IC3H7CHO + HO2 <=> IC3H7CO + H2O2  # Reaction 1238
  rate-constant: {A: 3.0e+12, b: 0.0, Ea: 1.192e+04}
- equation: IC3H7CHO + CH3 <=> IC3H7CO + CH4  # Reaction 1239
  rate-constant: {A: 3.98e+12, b: 0.0, Ea: 8700.0}
- equation: IC3H7CHO + O <=> IC3H7CO + OH  # Reaction 1240
  rate-constant: {A: 7.18e+12, b: 0.0, Ea: 1389.0}
- equation: IC3H7CHO + O2 <=> IC3H7CO + HO2  # Reaction 1241
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 3.76e+04}
- equation: IC3H7CHO + OH <=> IC3H7CO + H2O  # Reaction 1242
  rate-constant: {A: 2.69e+10, b: 0.76, Ea: -340.0}
- equation: IC3H7CHO + H <=> IC3H7CO + H2  # Reaction 1243
  rate-constant: {A: 2.6e+12, b: 0.0, Ea: 2600.0}
- equation: IC3H7CHO + OH <=> IC3H6CHO + H2O  # Reaction 1244
  rate-constant: {A: 3.12e+06, b: 2.0, Ea: -298.0}
- equation: IC3H7CHO + HO2 <=> IC3H6CHO + H2O2  # Reaction 1245
  rate-constant: {A: 2.74e+04, b: 2.55, Ea: 1.55e+04}
- equation: IC3H7CHO + CH3O2 <=> IC3H6CHO + CH3O2H  # Reaction 1246
  rate-constant: {A: 4.76e+04, b: 2.55, Ea: 1.649e+04}
- equation: TC3H6CHO + H2 <=> IC3H7CHO + H  # Reaction 1247
  rate-constant: {A: 2.16e+05, b: 2.38, Ea: 1.899e+04}
- equation: IC3H7CHO + HO2 <=> TC3H6CHO + H2O2  # Reaction 1248
  rate-constant: {A: 8.0e+10, b: 0.0, Ea: 1.192e+04}
- equation: IC3H7CHO + OH <=> TC3H6CHO + H2O  # Reaction 1249
  rate-constant: {A: 1.684e+12, b: 0.0, Ea: -781.0}
- equation: IC4H8O + OH <=> IC3H6CHO + H2O  # Reaction 1250
  rate-constant: {A: 7.52e+04, b: 2.49, Ea: -1474.1}
- equation: IC4H8O + H <=> IC3H6CHO + H2  # Reaction 1251
  rate-constant: {A: 8.79e+04, b: 2.68, Ea: 2910.0}
- equation: IC4H8O + HO2 <=> IC3H6CHO + H2O2  # Reaction 1252
  rate-constant: {A: 2.45e-05, b: 5.26, Ea: 7475.1}
- equation: IC4H8O + CH3O2 <=> IC3H6CHO + CH3O2H  # Reaction 1253
  rate-constant: {A: 1.225e-05, b: 5.26, Ea: 7475.1}
- equation: IC4H8O + CH3 <=> IC3H6CHO + CH4  # Reaction 1254
  rate-constant: {A: 19.93, b: 3.37, Ea: 7634.0}
- equation: IC4H8O + O <=> IC3H6CHO + OH  # Reaction 1255
  rate-constant: {A: 1.45e+05, b: 2.47, Ea: 876.0}
- equation: IC4H8O + O2 <=> IC3H6CHO + HO2  # Reaction 1256
  rate-constant: {A: 1.5e+13, b: 0.0, Ea: 5.015e+04}
- equation: IC3H5CHO + H <=> TC3H6CHO  # Reaction 1257
  rate-constant: {A: 1.3e+13, b: 0.0, Ea: 1200.0}
- equation: IC3H6CO + H <=> TC3H6CHO  # Reaction 1258
  rate-constant: {A: 1.3e+13, b: 0.0, Ea: 4800.0}
- equation: IC3H6CO + OH <=> IC3H7 + CO2  # Reaction 1259
  rate-constant: {A: 1.73e+12, b: 0.0, Ea: -1010.0}
- equation: IC3H6CO + OH <=> C3H6OH2-1 + CO  # Reaction 1260
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: -1010.0}
- equation: TC3H6CHO + HO2 <=> IC3H7CHO + O2  # Reaction 1261
  rate-constant: {A: 3.675e+12, b: 0.0, Ea: 1310.0}
- equation: TC3H6CHO + CH3 <=> IC3H5CHO + CH4  # Reaction 1262
  rate-constant: {A: 3.01e+12, b: -0.32, Ea: -131.0}
- equation: TC3H6CHO + CH2O <=> IC3H7CHO + HCO  # Reaction 1263
  rate-constant: {A: 2.52e+08, b: 1.9, Ea: 1.819e+04}
- equation: TC3H6CHO + IC4H8 <=> IC3H7CHO + IC4H7  # Reaction 1264
  rate-constant: {A: 470.0, b: 3.3, Ea: 1.984e+04}
- equation: TC3H6CHO + O2 <=> TC3H6O2CHO  # Reaction 1265
  rate-constant: {A: 1.99e+17, b: -2.1, Ea: 0.0}
- equation: TC3H6O2CHO <=> IC3H5O2HCHO  # Reaction 1266
  rate-constant: {A: 6.0e+11, b: 0.0, Ea: 2.988e+04}
- equation: TC3H6O2CHO <=> TC3H6O2HCO  # Reaction 1267
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 2.575e+04}
- equation: IC3H5CHO + HO2 <=> IC3H5O2HCHO  # Reaction 1268
  rate-constant: {A: 2.23e+11, b: 0.0, Ea: 1.06e+04}
- equation: TC3H6OCHO + OH <=> TC3H6CHO + HO2  # Reaction 1269
  rate-constant: {A: 2.018e+17, b: -1.2, Ea: 2.101e+04}
- equation: TC3H6OCHO <=> CH3COCH3 + HCO  # Reaction 1270
  rate-constant: {A: 3.98e+13, b: 0.0, Ea: 9700.0}
- equation: TC3H6CHO + OH <=> IC3H6OHCHO  # Reaction 1271
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C3H6OH2-1 + HCO <=> IC3H6OHCHO  # Reaction 1272
  rate-constant: {A: 1.81e+13, b: 0.0, Ea: 0.0}
- equation: IC3H5CHO + H <=> IC3H5CO + H2  # Reaction 1273
  rate-constant: {A: 7.147404e+05, b: 2.35674, Ea: 1577.1627}
- equation: IC3H5CHO + O2 <=> IC3H5CO + HO2  # Reaction 1274
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 4.07e+04}
- equation: IC3H5CHO + O <=> IC3H5CO + OH  # Reaction 1275
  rate-constant: {A: 7.18e+12, b: 0.0, Ea: 1389.0}
- equation: IC3H5CHO + OH <=> IC3H5CO + H2O  # Reaction 1276
  rate-constant: {A: 6.13299e+04, b: 2.65, Ea: -4586.4}
- equation: IC3H5CHO + HO2 <=> IC3H5CO + H2O2  # Reaction 1277
  rate-constant: {A: 1.1773e-04, b: 4.91966, Ea: 3684.2744}
- equation: IC3H5CHO + CH3 <=> IC3H5CO + CH4  # Reaction 1278
  rate-constant: {A: 1.24879, b: 3.63386, Ea: 4328.9348}
- equation: IC3H5CHO + H <=> IC3H4CHO-A + H2  # Reaction 1279
  rate-constant: {A: 3.64e+05, b: 2.455, Ea: 4361.2}
- equation: IC3H5CHO + O2 <=> IC3H4CHO-A + HO2  # Reaction 1280
  rate-constant: {A: 5.96e+19, b: -1.67, Ea: 4.61921e+04}
- equation: IC3H5CHO + OH <=> IC3H4CHO-A + H2O  # Reaction 1281
  rate-constant: {A: 4.46e+06, b: 2.072, Ea: 1050.8}
- equation: IC3H5CHO + O <=> IC3H4CHO-A + OH  # Reaction 1282
  rate-constant: {A: 5.24e+11, b: 0.7, Ea: 5884.0}
- equation: IC3H5CHO + HO2 <=> IC3H4CHO-A + H2O2  # Reaction 1283
  rate-constant: {A: 0.0307, b: 4.403, Ea: 1.35472e+04}
- equation: IC3H5CHO + CH3 <=> IC3H4CHO-A + CH4  # Reaction 1284
  rate-constant: {A: 2.21, b: 3.5, Ea: 5675.0}
- equation: IC3H5CO <=> C3H5-T + CO  # Reaction 1285
  rate-constant: {A: 1.278e+20, b: -1.89, Ea: 3.446e+04}
- equation: C3H4-A + HCO <=> IC3H4CHO-A  # Reaction 1286
  rate-constant: {A: 4.020973e+04, b: 2.51815, Ea: 8847.5357}
- equation: IC3H7 + CO <=> IC3H7CO  # Reaction 1287
  rate-constant: {A: 1.5e+11, b: 0.0, Ea: 4810.0}
- equation: C2H3CHO + CH3 <=> IC3H6CHO  # Reaction 1288
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 7800.0}
- equation: SC4H7OH-I + HO2 <=> IC3H7CHO + HO2  # Reaction 1289
  rate-constant: {A: 1.49e+05, b: 1.67, Ea: 6810.0}
- equation: SC4H7OH-I + HOCHO <=> IC3H7CHO + HOCHO  # Reaction 1290
  rate-constant: {A: 0.0281, b: 3.286, Ea: -4509.0}
- equation: SC4H7OH-I + H <=> IC4H6OH + H2  # Reaction 1291
  rate-constant: {A: 7.29e+05, b: 2.455, Ea: 4361.2}
- equation: SC4H7OH-I + O <=> IC4H6OH + OH  # Reaction 1292
  rate-constant: {A: 1.05e+12, b: 0.7, Ea: 5884.0}
- equation: SC4H7OH-I + OH <=> IC4H6OH + H2O  # Reaction 1293
  rate-constant: {A: 4.395017e+04, b: 2.67841, Ea: -827.103}
- equation: SC4H7OH-I + HO2 <=> IC4H6OH + H2O2  # Reaction 1294
  rate-constant: {A: 0.292, b: 4.12, Ea: 1.2802e+04}
- equation: SC4H7OH-I + CH3 <=> IC4H6OH + CH4  # Reaction 1295
  rate-constant: {A: 4.42, b: 3.5, Ea: 5675.0}
- equation: SC4H7OH-I + CH3O <=> IC4H6OH + CH3OH  # Reaction 1296
  rate-constant: {A: 1.68e+11, b: 0.0, Ea: 2600.0}
- equation: SC4H7OH-I + CH3O2 <=> IC4H6OH + CH3O2H  # Reaction 1297
  rate-constant: {A: 1.928e+04, b: 2.6, Ea: 1.391e+04}
- equation: IC4H6OH + H => CH3 + C3H4-A + OH  # Reaction 1298
  rate-constant: {A: 4.020973e+04, b: 2.51815, Ea: 8847.5357}
- equation: TC4H9 + O2 <=> IC4H8 + HO2  # Reaction 1299
  rate-constant: {A: 0.837, b: 3.59, Ea: 1.196e+04}
- equation: IC4H9 + O2 <=> IC4H8 + HO2  # Reaction 1300
  rate-constant: {A: 1.07, b: 3.71, Ea: 9322.0}
- equation: IC4H9 + O2 <=> IC4H9O2  # Reaction 1301
  rate-constant: {A: 6.6946e+13, b: -0.3, Ea: -187.2}
- equation: TC4H9 + O2 <=> TC4H9O2  # Reaction 1302
  rate-constant: {A: 6.6946e+13, b: -0.3, Ea: -187.2}
- equation: IC4H9O2 <=> IC4H8 + HO2  # Reaction 1303
  rate-constant: {A: 1.94e+08, b: 1.27, Ea: 2.96e+04}
- equation: IC4H9O2 <=> IC4H8O2H-I  # Reaction 1304
  rate-constant: {A: 9.82e+07, b: 1.3, Ea: 2.15e+04}
- equation: IC4H9O2 <=> IC4H8O2H-T  # Reaction 1305
  rate-constant: {A: 2.31e+09, b: 0.8, Ea: 2.71e+04}
- equation: TC4H9O2 <=> TC4H8O2H-I  # Reaction 1306
  rate-constant: {A: 4.521e+09, b: 1.2, Ea: 3.35e+04}
- equation: IC4H8O2H-I <=> CC4H8O + OH  # Reaction 1307
  rate-constant: {A: 4.47e+11, b: 0.0, Ea: 2.19e+04}
- equation: IC4H8O2H-I => OH + CH2O + C3H6  # Reaction 1308
  rate-constant: {A: 8.451e+15, b: -0.68, Ea: 2.917e+04}
- equation: CC4H8O + OH => CH2O + C3H5-A + H2O  # Reaction 1309
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: CC4H8O + H => CH2O + C3H5-A + H2  # Reaction 1310
  rate-constant: {A: 3.51e+07, b: 2.0, Ea: 5000.0}
- equation: CC4H8O + O => CH2O + C3H5-A + OH  # Reaction 1311
  rate-constant: {A: 1.124e+14, b: 0.0, Ea: 5200.0}
- equation: CC4H8O + HO2 => CH2O + C3H5-A + H2O2  # Reaction 1312
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 1.5e+04}
- equation: CC4H8O + CH3O2 => CH2O + C3H5-A + CH3O2H  # Reaction 1313
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 1.9e+04}
- equation: CC4H8O + CH3 => CH2O + C3H5-A + CH4  # Reaction 1314
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 1.0e+04}
- equation: IC4H8O2H-I + O2 <=> IC4H8OOH-IO2  # Reaction 1315
  rate-constant: {A: 9.35316e+11, b: 0.1, Ea: -1010.88}
- equation: IC4H8O2H-T + O2 <=> IC4H8OOH-TO2  # Reaction 1316
  rate-constant: {A: 5.04482e+12, b: -0.1, Ea: -655.2}
- equation: TC4H8O2H-I + O2 <=> TC4H8OOH-IO2  # Reaction 1317
  rate-constant: {A: 2.284429e+10, b: 0.5, Ea: -786.24}
- equation: IC4H8OOH-IO2 <=> IC4KETII + OH  # Reaction 1318
  rate-constant: {A: 5.0e+10, b: 0.0, Ea: 2.14e+04}
- equation: IC4H8OOH-TO2 <=> IC4KETIT + OH  # Reaction 1319
  rate-constant: {A: 4.0e+11, b: 0.0, Ea: 3.15e+04}
- equation: IC4H8OOH-TO2 <=> TIC4H7Q2-I  # Reaction 1320
  rate-constant: {A: 6.0e+11, b: 0.0, Ea: 3.45e+04}
- equation: IC4H8OOH-IO2 <=> IIC4H7Q2-I  # Reaction 1321
  rate-constant: {A: 3.75e+10, b: 0.0, Ea: 2.44e+04}
- equation: IC4H8OOH-IO2 <=> IIC4H7Q2-T  # Reaction 1322
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 2.92e+04}
- equation: TC4H8OOH-IO2 <=> TIC4H7Q2-I  # Reaction 1323
  rate-constant: {A: 9.82e+07, b: 1.3, Ea: 2.15e+04}
- equation: IC4H8O2H-T <=> IC4H8O + OH  # Reaction 1324
  rate-constant: {A: 1.55e+12, b: 0.0, Ea: 1.34e+04}
- equation: AC3H5OOH + CH2O2H <=> IIC4H7Q2-I  # Reaction 1325
  rate-constant: {A: 8.5e+10, b: 0.0, Ea: 1.06e+04}
- equation: IC4H7OOH + HO2 <=> IIC4H7Q2-T  # Reaction 1326
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 7800.0}
- equation: TIC4H7Q2-I <=> IC4H7OOH + HO2  # Reaction 1327
  rate-constant: {A: 1.6e+12, b: 0.23, Ea: 1.52e+04}
- equation: IC4KETII => CH2O + C2H5CO + OH  # Reaction 1328
  rate-constant: {A: 1.5e+16, b: 0.0, Ea: 4.2e+04}
- equation: IC4H9O2 + CH3O2 => IC4H9O + CH3O + O2  # Reaction 1329
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1860.0}
- equation: IC4H9O2 + C2H5O2 => IC4H9O + C2H5O + O2  # Reaction 1330
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1860.0}
- equation: IC4H9O2 + CH3CO3 => IC4H9O + CH3CO2 + O2  # Reaction 1331
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1860.0}
- equation: IC4H9O2 + IC4H9O2 => O2 + IC4H9O + IC4H9O  # Reaction 1332
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1860.0}
- equation: IC4H9O2 + TC4H9O2 => IC4H9O + TC4H9O + O2  # Reaction 1333
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1860.0}
- equation: IC4H9O2 + PC4H9O2 => IC4H9O + PC4H9O + O2  # Reaction 1334
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1860.0}
- equation: IC4H9O2 + SC4H9O2 => IC4H9O + SC4H9O + O2  # Reaction 1335
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1860.0}
- equation: IC4H9O2 + NC3H7O2 => IC4H9O + NC3H7O + O2  # Reaction 1336
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1860.0}
- equation: IC4H9O2 + IC3H7O2 => IC4H9O + IC3H7O + O2  # Reaction 1337
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1860.0}
- equation: IC4H9O2 + HO2 => IC4H9O + OH + O2  # Reaction 1338
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1860.0}
- equation: TC4H9O2 + CH3O2 => TC4H9O + CH3O + O2  # Reaction 1339
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1860.0}
- equation: TC4H9O2 + C2H5O2 => TC4H9O + C2H5O + O2  # Reaction 1340
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1860.0}
- equation: TC4H9O2 + CH3CO3 => TC4H9O + CH3CO2 + O2  # Reaction 1341
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1860.0}
- equation: TC4H9O2 + TC4H9O2 => O2 + TC4H9O + TC4H9O  # Reaction 1342
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1860.0}
- equation: TC4H9O2 + PC4H9O2 => TC4H9O + PC4H9O + O2  # Reaction 1343
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1860.0}
- equation: TC4H9O2 + SC4H9O2 => TC4H9O + SC4H9O + O2  # Reaction 1344
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1860.0}
- equation: TC4H9O2 + NC3H7O2 => TC4H9O + NC3H7O + O2  # Reaction 1345
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1860.0}
- equation: TC4H9O2 + IC3H7O2 => TC4H9O + IC3H7O + O2  # Reaction 1346
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1860.0}
- equation: TC4H9O2 + HO2 => TC4H9O + OH + O2  # Reaction 1347
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1860.0}
- equation: IC4H9O2 + CH3 <=> IC4H9O + CH3O  # Reaction 1348
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: IC4H9O2 + C2H5 <=> IC4H9O + C2H5O  # Reaction 1349
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: IC4H9O2 + IC3H7 <=> IC4H9O + IC3H7O  # Reaction 1350
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: IC4H9O2 + NC3H7 <=> IC4H9O + NC3H7O  # Reaction 1351
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: IC4H9O2 + PC4H9 <=> IC4H9O + PC4H9O  # Reaction 1352
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: IC4H9O2 + SC4H9 <=> IC4H9O + SC4H9O  # Reaction 1353
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: IC4H9O2 + IC4H9 <=> IC4H9O + IC4H9O  # Reaction 1354
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: IC4H9O2 + TC4H9 <=> IC4H9O + TC4H9O  # Reaction 1355
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: IC4H9O2 + C3H5-A <=> IC4H9O + C3H5O  # Reaction 1356
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: IC4H9O2 + C4H71-3 <=> IC4H9O + C4H71-O  # Reaction 1357
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: IC4H9O2 + IC4H7 <=> IC4H9O + IC4H7O  # Reaction 1358
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: TC4H9O2 + CH3 <=> TC4H9O + CH3O  # Reaction 1359
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: TC4H9O2 + C2H5 <=> TC4H9O + C2H5O  # Reaction 1360
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: TC4H9O2 + IC3H7 <=> TC4H9O + IC3H7O  # Reaction 1361
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: TC4H9O2 + NC3H7 <=> TC4H9O + NC3H7O  # Reaction 1362
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: TC4H9O2 + PC4H9 <=> TC4H9O + PC4H9O  # Reaction 1363
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: TC4H9O2 + SC4H9 <=> TC4H9O + SC4H9O  # Reaction 1364
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: TC4H9O2 + IC4H9 <=> TC4H9O + IC4H9O  # Reaction 1365
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: TC4H9O2 + TC4H9 <=> TC4H9O + TC4H9O  # Reaction 1366
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: TC4H9O2 + C3H5-A <=> TC4H9O + C3H5O  # Reaction 1367
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: TC4H9O2 + C4H71-3 <=> TC4H9O + C4H71-O  # Reaction 1368
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: IC4H9O2H <=> IC4H9O + OH  # Reaction 1369
  rate-constant: {A: 1.5e+16, b: 0.0, Ea: 4.25e+04}
- equation: IC4H9O2 + HO2 <=> IC4H9O2H + O2  # Reaction 1370
  rate-constant: {A: 1.75e+10, b: 0.0, Ea: -3275.0}
- equation: IC4H9O2 + H2O2 <=> IC4H9O2H + HO2  # Reaction 1371
  rate-constant: {A: 2.4e+12, b: 0.0, Ea: 1.0e+04}
- equation: IC4H9O2 + H2 <=> IC4H9O2H + H  # Reaction 1372
  rate-constant: {A: 3.01e+13, b: 0.0, Ea: 2.603e+04}
- equation: IC4H9O2 + CH4 <=> IC4H9O2H + CH3  # Reaction 1373
  rate-constant: {A: 1.13e+13, b: 0.0, Ea: 2.046e+04}
- equation: IC4H9O2 + CH3OH <=> IC4H9O2H + CH2OH  # Reaction 1374
  rate-constant: {A: 6.3e+12, b: 0.0, Ea: 1.936e+04}
- equation: IC4H9O2 + CH2O <=> IC4H9O2H + HCO  # Reaction 1375
  rate-constant: {A: 1.3e+11, b: 0.0, Ea: 9000.0}
- equation: IC4H9O2 + C2H6 <=> IC4H9O2H + C2H5  # Reaction 1376
  rate-constant: {A: 1.7e+13, b: 0.0, Ea: 2.046e+04}
- equation: IC4H9O2 + C2H4 <=> IC4H9O2H + C2H3  # Reaction 1377
  rate-constant: {A: 8.59, b: 3.754, Ea: 2.7132e+04}
- equation: IC4H9O2 + C2H5OH <=> IC4H9O2H + PC2H4OH  # Reaction 1378
  rate-constant: {A: 6.3e+12, b: 0.0, Ea: 1.936e+04}
- equation: IC4H9O2 + C2H5OH <=> IC4H9O2H + SC2H4OH  # Reaction 1379
  rate-constant: {A: 4.2e+12, b: 0.0, Ea: 1.5e+04}
- equation: IC4H9O2 + CH3CHO <=> IC4H9O2H + CH3CO  # Reaction 1380
  rate-constant: {A: 2.8e+12, b: 0.0, Ea: 1.36e+04}
- equation: IC4H9O2 + C3H8 <=> IC4H9O2H + IC3H7  # Reaction 1381
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 1.7e+04}
- equation: IC4H9O2 + C3H8 <=> IC4H9O2H + NC3H7  # Reaction 1382
  rate-constant: {A: 1.7e+13, b: 0.0, Ea: 2.046e+04}
- equation: IC4H9O2 + C2H3CHO <=> IC4H9O2H + C2H3CO  # Reaction 1383
  rate-constant: {A: 2.8e+12, b: 0.0, Ea: 1.36e+04}
- equation: IC4H9O2 + C2H5CHO <=> IC4H9O2H + C2H5CO  # Reaction 1384
  rate-constant: {A: 2.8e+12, b: 0.0, Ea: 1.36e+04}
- equation: IC4H9O2 + C3H6 <=> IC4H9O2H + C3H5-A  # Reaction 1385
  rate-constant: {A: 0.0535, b: 4.207, Ea: 1.32881e+04}
- equation: TC4H9O2H <=> TC4H9O + OH  # Reaction 1386
  rate-constant: {A: 5.95e+15, b: 0.0, Ea: 4.254e+04}
- equation: TC4H9O2 + CH4 <=> TC4H9O2H + CH3  # Reaction 1387
  rate-constant: {A: 1.13e+13, b: 0.0, Ea: 2.046e+04}
- equation: TC4H9O2 + C2H6 <=> TC4H9O2H + C2H5  # Reaction 1388
  rate-constant: {A: 1.7e+13, b: 0.0, Ea: 2.046e+04}
- equation: TC4H9O2 + C3H8 <=> TC4H9O2H + IC3H7  # Reaction 1389
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 1.7e+04}
- equation: TC4H9O2 + C3H8 <=> TC4H9O2H + NC3H7  # Reaction 1390
  rate-constant: {A: 1.7e+13, b: 0.0, Ea: 2.046e+04}
- equation: TC4H9O2 + CH3OH <=> TC4H9O2H + CH2OH  # Reaction 1391
  rate-constant: {A: 6.3e+12, b: 0.0, Ea: 1.936e+04}
- equation: TC4H9O2 + C2H5OH <=> TC4H9O2H + PC2H4OH  # Reaction 1392
  rate-constant: {A: 6.3e+12, b: 0.0, Ea: 1.936e+04}
- equation: TC4H9O2 + C2H5OH <=> TC4H9O2H + SC2H4OH  # Reaction 1393
  rate-constant: {A: 4.2e+12, b: 0.0, Ea: 1.5e+04}
- equation: TC4H9O2 + CH3CHO <=> TC4H9O2H + CH3CO  # Reaction 1394
  rate-constant: {A: 2.8e+12, b: 0.0, Ea: 1.36e+04}
- equation: TC4H9O2 + C2H3CHO <=> TC4H9O2H + C2H3CO  # Reaction 1395
  rate-constant: {A: 2.8e+12, b: 0.0, Ea: 1.36e+04}
- equation: TC4H9O2 + C2H5CHO <=> TC4H9O2H + C2H5CO  # Reaction 1396
  rate-constant: {A: 2.8e+12, b: 0.0, Ea: 1.36e+04}
- equation: TC4H9O2 + HO2 <=> TC4H9O2H + O2  # Reaction 1397
  rate-constant: {A: 1.75e+10, b: 0.0, Ea: -3275.0}
- equation: TC4H9O2 + H2O2 <=> TC4H9O2H + HO2  # Reaction 1398
  rate-constant: {A: 2.4e+12, b: 0.0, Ea: 1.0e+04}
- equation: TC4H9O2 + CH2O <=> TC4H9O2H + HCO  # Reaction 1399
  rate-constant: {A: 1.3e+11, b: 0.0, Ea: 9000.0}
- equation: TC4H9O2 + C2H4 <=> TC4H9O2H + C2H3  # Reaction 1400
  rate-constant: {A: 8.59, b: 3.754, Ea: 2.7132e+04}
- equation: TC4H9O2 + H2 <=> TC4H9O2H + H  # Reaction 1401
  rate-constant: {A: 3.01e+13, b: 0.0, Ea: 2.603e+04}
- equation: TC4H9O2 + C3H6 <=> TC4H9O2H + C3H5-A  # Reaction 1402
  rate-constant: {A: 0.0535, b: 4.207, Ea: 1.32881e+04}
- equation: IC4H8 <=> IC4H7-I1 + H  # Reaction 1403
  rate-constant: {A: 7.71e+69, b: -16.09, Ea: 1.4e+05}
- equation: IC4H8 <=> C3H5-T + CH3  # Reaction 1404
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.1 atm, A: 1.26e+94, b: -22.99, Ea: 1.34024e+05}
  - {P: 1.0 atm, A: 6.76e+93, b: -22.51, Ea: 1.37933e+05}
  - {P: 3.5 atm, A: 3.14e+90, b: -21.37, Ea: 1.37866e+05}
  - {P: 10.0 atm, A: 9.2e+85, b: -19.94, Ea: 1.36498e+05}
  - {P: 35.0 atm, A: 6.05e+78, b: -17.76, Ea: 1.33437e+05}
  - {P: 100.0 atm, A: 4.87e+71, b: -15.65, Ea: 1.29919e+05}
- equation: IC4H8 <=> IC4H7 + H  # Reaction 1405
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.1 atm, A: 7.51e+95, b: -23.38, Ea: 1.29214e+05}
  - {P: 1.0 atm, A: 3.59e+88, b: -20.99, Ea: 1.27813e+05}
  - {P: 3.5 atm, A: 2.96e+82, b: -19.12, Ea: 1.25456e+05}
  - {P: 10.0 atm, A: 2.13e+76, b: -17.27, Ea: 1.22629e+05}
  - {P: 35.0 atm, A: 1.13e+68, b: -14.82, Ea: 1.18416e+05}
  - {P: 100.0 atm, A: 4.73e+60, b: -12.66, Ea: 1.14404e+05}
- equation: IC4H8 + OH <=> IC4H7 + H2O  # Reaction 1406
  rate-constant: {A: 4.395017e+04, b: 2.67841, Ea: -827.103}
- equation: IC4H8 + OH <=> IC4H7-I1 + H2O  # Reaction 1407
  rate-constant: {A: 1.093009e+04, b: 2.81477, Ea: 1114.1999}
- equation: IC4H8 + O2 <=> IC4H7 + HO2  # Reaction 1408
  rate-constant: {A: 3.12e+13, b: 0.0, Ea: 3.745e+04}
- equation: IC4H8 + O2 <=> IC4H7-I1 + HO2  # Reaction 1409
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 6.227e+04}
- equation: IC4H8 + H <=> IC4H7 + H2  # Reaction 1410
  rate-constant: {A: 7.29e+05, b: 2.455, Ea: 4361.2}
- equation: IC4H8 + H <=> IC4H7-I1 + H2  # Reaction 1411
  rate-constant: {A: 862.1, b: 3.25, Ea: 1.216698e+04}
- equation: IC4H8 + O <=> IC4H7 + OH  # Reaction 1412
  rate-constant: {A: 1.05e+12, b: 0.7, Ea: 5884.0}
- equation: IC4H8 + O <=> IC4H7-I1 + OH  # Reaction 1413
  rate-constant: {A: 1.2e+11, b: 0.7, Ea: 8959.1}
- equation: IC4H8 + HO2 <=> IC4H7 + H2O2  # Reaction 1414
  rate-constant: {A: 0.292, b: 4.12, Ea: 1.2802e+04}
- equation: IC4H8 + HO2 <=> IC4H7-I1 + H2O2  # Reaction 1415
  rate-constant: {A: 9.703894e+04, b: 2.54892, Ea: 2.4733172e+04}
- equation: IC4H8 + CH3 <=> IC4H7 + CH4  # Reaction 1416
  rate-constant: {A: 3.2e+12, b: 0.0, Ea: 1.0e+04}
- equation: IC4H8 + CH3 <=> IC4H7-I1 + CH4  # Reaction 1417
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 1.5e+04}
- equation: IC4H8 + CH3O <=> IC4H7 + CH3OH  # Reaction 1418
  rate-constant: {A: 1.68e+11, b: 0.0, Ea: 2600.0}
- equation: IC4H8 + C3H5-A <=> IC4H7 + C3H6  # Reaction 1419
  rate-constant: {A: 7.94e+11, b: 0.0, Ea: 2.05e+04}
- equation: IC4H8 + C3H5-S <=> IC4H7 + C3H6  # Reaction 1420
  rate-constant: {A: 7.94e+11, b: 0.0, Ea: 2.05e+04}
- equation: IC4H8 + C3H5-T <=> IC4H7 + C3H6  # Reaction 1421
  rate-constant: {A: 7.94e+11, b: 0.0, Ea: 2.05e+04}
- equation: IC4H8 + CH3O2 <=> IC4H7 + CH3O2H  # Reaction 1422
  rate-constant: {A: 0.154, b: 4.403, Ea: 1.35472e+04}
- equation: IC4H8 + CH3CO3 <=> IC4H7 + CH3CO3H  # Reaction 1423
  rate-constant: {A: 0.154, b: 4.403, Ea: 1.35472e+04}
- equation: IC4H8 + O2CHO <=> IC4H7 + HO2CHO  # Reaction 1424
  rate-constant: {A: 1.928e+04, b: 2.6, Ea: 1.391e+04}
- equation: IC4H9O2 + IC4H8 <=> IC4H9O2H + IC4H7  # Reaction 1425
  rate-constant: {A: 1.4e+12, b: 0.0, Ea: 1.49e+04}
- equation: TC4H9O2 + IC4H8 <=> TC4H9O2H + IC4H7  # Reaction 1426
  rate-constant: {A: 1.4e+12, b: 0.0, Ea: 1.49e+04}
- equation: PC4H9O2 + IC4H8 <=> PC4H9O2H + IC4H7  # Reaction 1427
  rate-constant: {A: 1.4e+12, b: 0.0, Ea: 1.49e+04}
- equation: SC4H9O2 + IC4H8 <=> SC4H9O2H + IC4H7  # Reaction 1428
  rate-constant: {A: 1.4e+12, b: 0.0, Ea: 1.49e+04}
- equation: IC3H7O2 + IC4H8 <=> IC3H7O2H + IC4H7  # Reaction 1429
  rate-constant: {A: 1.4e+12, b: 0.0, Ea: 1.49e+04}
- equation: NC3H7O2 + IC4H8 <=> NC3H7O2H + IC4H7  # Reaction 1430
  rate-constant: {A: 1.4e+12, b: 0.0, Ea: 1.49e+04}
- equation: IC4H7O + IC4H8 <=> IC4H7OH + IC4H7  # Reaction 1431
  rate-constant: {A: 2.7e+11, b: 0.0, Ea: 4000.0}
- equation: IC4H8 + CH2CCH2OH <=> IC4H7 + C3H5OH  # Reaction 1432
  rate-constant: {A: 7.94e+11, b: 0.0, Ea: 2.05e+04}
- equation: IC4H7 <=> IC4H7-I1  # Reaction 1433
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.1 atm, A: 1.3e+55, b: -14.53, Ea: 7.38e+04}
  - {P: 1.0 atm, A: 5.0e+51, b: -13.02, Ea: 7.33e+04}
  - {P: 10.0 atm, A: 9.7e+48, b: -11.73, Ea: 7.37e+04}
  - {P: 100.0 atm, A: 4.86e+44, b: -9.84, Ea: 7.34e+04}
- equation: C3H4-A + CH3 <=> IC4H7  # Reaction 1434
  rate-constant: {A: 4.02097e+04, b: 2.5, Ea: 8847.5}
- equation: IC4H7 + HO2 <=> IC4H7O + OH  # Reaction 1435
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 1.02e+13, b: -0.158, Ea: -1417.0}
  - {P: 0.1 atm, A: 4.98e+14, b: -0.642, Ea: -349.1}
  - {P: 1.0 atm, A: 7.77e+17, b: -1.52, Ea: 2379.2}
  - {P: 10.0 atm, A: 2.93e+15, b: -0.684, Ea: 3615.3}
  - {P: 100.0 atm, A: 1.64e+04, b: 2.74, Ea: 1144.4}
- equation: IC4H7 + HO2 <=> IC4H7OOH  # Reaction 1436
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 1.91e+31, b: -7.23, Ea: 1336.2}
  - {P: 0.1 atm, A: 6.31e+42, b: -10.3, Ea: 5568.9}
  - {P: 1.0 atm, A: 1.03e+45, b: -10.6, Ea: 7851.5}
  - {P: 10.0 atm, A: 2.79e+37, b: -7.92, Ea: 6497.9}
  - {P: 100.0 atm, A: 1.44e+32, b: -6.01, Ea: 6053.6}
- equation: IC4H7 + HO2 <=> IC3H5CHO + H2O  # Reaction 1437
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 1.09, b: 3.01, Ea: -3421.1}
  - {P: 0.1 atm, A: 63.5, b: 2.5, Ea: -2341.4}
  - {P: 1.0 atm, A: 6.05e+05, b: 1.39, Ea: 595.1}
  - {P: 10.0 atm, A: 3.1e+05, b: 1.59, Ea: 2677.6}
  - {P: 100.0 atm, A: 5.07e-05, b: 4.59, Ea: 927.5}
- equation: IC4H7OOH <=> IC3H5CHO + H2O  # Reaction 1438
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 1.99e+50, b: -12.7, Ea: 5.35319e+04}
  - {P: 0.1 atm, A: 4.72e+47, b: -11.5, Ea: 5.43609e+04}
  - {P: 1.0 atm, A: 1.5e+40, b: -8.84, Ea: 5.31792e+04}
  - {P: 10.0 atm, A: 2.54e+28, b: -5.0, Ea: 4.99194e+04}
  - {P: 100.0 atm, A: 1.48e+16, b: -1.12, Ea: 4.59493e+04}
- equation: IC4H7OOH <=> IC4H7O + OH  # Reaction 1439
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 1.49e+58, b: -13.9, Ea: 5.42669e+04}
  - {P: 0.1 atm, A: 1.8e+54, b: -12.4, Ea: 5.41938e+04}
  - {P: 1.0 atm, A: 3.36e+46, b: -9.81, Ea: 5.24685e+04}
  - {P: 10.0 atm, A: 2.39e+36, b: -6.54, Ea: 4.9429e+04}
  - {P: 100.0 atm, A: 1.28e+27, b: -3.61, Ea: 4.63331e+04}
- equation: IC4H7O <=> C3H5-T + CH2O  # Reaction 1440
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 7.26e+06, b: 0.182, Ea: 1.78155e+04}
  - {P: 0.01 atm, A: 6.97e+16, b: -2.5, Ea: 2.08787e+04}
  - {P: 0.1 atm, A: 6.64e+23, b: -4.23, Ea: 2.3565e+04}
  - {P: 1.0 atm, A: 1.07e+26, b: -4.56, Ea: 2.46229e+04}
  - {P: 10.0 atm, A: 6.5e+29, b: -5.37, Ea: 2.6645e+04}
  - {P: 100.0 atm, A: 4.63e+31, b: -5.59, Ea: 2.89153e+04}
  - {P: 1000.0 atm, A: 8.52e+25, b: -3.61, Ea: 2.78634e+04}
- equation: IC4H7O <=> IC3H5OCH2  # Reaction 1441
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 3.17e+20, b: -4.15, Ea: 1.21213e+04}
  - {P: 0.01 atm, A: 4.79e+24, b: -5.03, Ea: 1.46061e+04}
  - {P: 0.1 atm, A: 1.9e+26, b: -5.16, Ea: 1.61244e+04}
  - {P: 1.0 atm, A: 1.51e+28, b: -5.4, Ea: 1.81654e+04}
  - {P: 10.0 atm, A: 2.42e+28, b: -5.17, Ea: 1.96912e+04}
  - {P: 100.0 atm, A: 5.57e+24, b: -3.86, Ea: 1.93952e+04}
  - {P: 1000.0 atm, A: 1.35e+18, b: -1.73, Ea: 1.73865e+04}
- equation: IC4H7O <=> IC3H6CHO  # Reaction 1442
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 5.25e-49, b: 15.5, Ea: -1.56399e+04}
  - {P: 0.01 atm, A: 1.46e-88, b: 27.6, Ea: -3.5995e+04}
  - {P: 0.1 atm, A: 4.44e-22, b: 8.38, Ea: -3819.0}
  - {P: 1.0 atm, A: 6.23e+12, b: -1.44, Ea: 1.08292e+04}
  - {P: 10.0 atm, A: 3.48e+42, b: -9.91, Ea: 2.52979e+04}
  - {P: 100.0 atm, A: 1.88e+38, b: -8.16, Ea: 2.59745e+04}
  - {P: 1000.0 atm, A: 1.67e+21, b: -2.74, Ea: 2.03377e+04}
- equation: IC4H7O <=> IC3H5CHO + H  # Reaction 1443
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 3.0e+15, b: -2.31, Ea: 1.46679e+04}
  - {P: 0.01 atm, A: 1.5e+22, b: -3.96, Ea: 1.8283e+04}
  - {P: 0.1 atm, A: 1.95e+23, b: -3.99, Ea: 1.91433e+04}
  - {P: 1.0 atm, A: 1.15e+25, b: -4.24, Ea: 2.03112e+04}
  - {P: 10.0 atm, A: 1.76e+28, b: -4.89, Ea: 2.27652e+04}
  - {P: 100.0 atm, A: 1.41e+27, b: -4.28, Ea: 2.37706e+04}
  - {P: 1000.0 atm, A: 2.57e+20, b: -2.06, Ea: 2.20401e+04}
- equation: IC4H7O <=> C3H6 + HCO  # Reaction 1444
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 6.62e+16, b: -2.84, Ea: 1.3197e+04}
  - {P: 0.01 atm, A: 1.26e+20, b: -3.53, Ea: 1.54692e+04}
  - {P: 0.1 atm, A: 2.13e+21, b: -3.64, Ea: 1.65845e+04}
  - {P: 1.0 atm, A: 1.07e+24, b: -4.16, Ea: 1.8985e+04}
  - {P: 10.0 atm, A: 8.42e+25, b: -4.4, Ea: 2.23826e+04}
  - {P: 100.0 atm, A: 1.86e+21, b: -2.73, Ea: 2.36588e+04}
  - {P: 1000.0 atm, A: 4.75e+08, b: 1.14, Ea: 2.09225e+04}
- equation: IC3H5OCH2 <=> C3H5-T + CH2O  # Reaction 1445
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 3.3e+09, b: -0.638, Ea: 1.97478e+04}
  - {P: 0.01 atm, A: 3.36e+21, b: -3.9, Ea: 2.39452e+04}
  - {P: 0.1 atm, A: 2.91e+29, b: -5.9, Ea: 2.72497e+04}
  - {P: 1.0 atm, A: 1.83e+34, b: -6.94, Ea: 3.06904e+04}
  - {P: 10.0 atm, A: 9.72e+33, b: -6.5, Ea: 3.30025e+04}
  - {P: 100.0 atm, A: 2.68e+27, b: -4.26, Ea: 3.33056e+04}
  - {P: 1000.0 atm, A: 8.81e+14, b: -0.326, Ea: 3.15531e+04}
- equation: IC3H5OCH2 <=> IC3H6CHO  # Reaction 1446
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 8.01e-92, b: 27.8, Ea: -3.73212e+04}
  - {P: 0.01 atm, A: 7.78e-11, b: 3.7, Ea: -2766.9}
  - {P: 0.1 atm, A: 5.11e+15, b: -2.76, Ea: 1.59376e+04}
  - {P: 1.0 atm, A: 4.48e+25, b: -5.2, Ea: 2.15322e+04}
  - {P: 10.0 atm, A: 3.97e+34, b: -7.41, Ea: 2.81169e+04}
  - {P: 100.0 atm, A: 5.62e+22, b: -3.56, Ea: 2.58067e+04}
  - {P: 1000.0 atm, A: 2.51e+20, b: -2.63, Ea: 2.92884e+04}
- equation: IC3H5OCH2 <=> IC3H5CHO + H  # Reaction 1447
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 4.93e+24, b: -5.05, Ea: 2.01084e+04}
  - {P: 0.01 atm, A: 2.14e+28, b: -5.8, Ea: 2.22194e+04}
  - {P: 0.1 atm, A: 1.93e+32, b: -6.64, Ea: 2.51082e+04}
  - {P: 1.0 atm, A: 8.6e+34, b: -7.11, Ea: 2.82091e+04}
  - {P: 10.0 atm, A: 2.17e+34, b: -6.64, Ea: 3.06476e+04}
  - {P: 100.0 atm, A: 4.17e+28, b: -4.71, Ea: 3.12319e+04}
  - {P: 1000.0 atm, A: 3.98e+18, b: -1.62, Ea: 3.01298e+04}
- equation: IC3H5OCH2 <=> C3H6 + HCO  # Reaction 1448
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 8.23e+26, b: -5.84, Ea: 1.93569e+04}
  - {P: 0.01 atm, A: 1.32e+29, b: -6.21, Ea: 2.12936e+04}
  - {P: 0.1 atm, A: 3.47e+32, b: -6.96, Ea: 2.41973e+04}
  - {P: 1.0 atm, A: 1.44e+36, b: -7.76, Ea: 2.80078e+04}
  - {P: 10.0 atm, A: 9.72e+37, b: -8.02, Ea: 3.23946e+04}
  - {P: 100.0 atm, A: 2.43e+31, b: -5.81, Ea: 3.42958e+04}
  - {P: 1000.0 atm, A: 3.73e+14, b: -0.726, Ea: 3.20083e+04}
- equation: IC3H6CHO <=> C3H5-T + CH2O  # Reaction 1449
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 6.89e-69, b: 21.5, Ea: 2638.0}
  - {P: 0.01 atm, A: 5.34e-33, b: 11.1, Ea: 1.67491e+04}
  - {P: 0.1 atm, A: 6.11e+26, b: -6.01, Ea: 4.41167e+04}
  - {P: 1.0 atm, A: 8.04e+35, b: -8.31, Ea: 4.69197e+04}
  - {P: 10.0 atm, A: 5.52e+40, b: -9.19, Ea: 5.05087e+04}
  - {P: 100.0 atm, A: 5.85e+35, b: -7.18, Ea: 5.20384e+04}
  - {P: 1000.0 atm, A: 1.93e+19, b: -1.94, Ea: 4.844e+04}
- equation: IC3H6CHO <=> IC3H5CHO + H  # Reaction 1450
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 1.61e+10, b: -1.24, Ea: 3.23713e+04}
  - {P: 0.01 atm, A: 5.84e+15, b: -2.61, Ea: 3.28784e+04}
  - {P: 0.1 atm, A: 3.64e+23, b: -4.6, Ea: 3.42753e+04}
  - {P: 1.0 atm, A: 7.58e+31, b: -6.63, Ea: 3.78954e+04}
  - {P: 10.0 atm, A: 2.86e+32, b: -6.3, Ea: 3.99907e+04}
  - {P: 100.0 atm, A: 1.57e+23, b: -3.14, Ea: 3.80117e+04}
  - {P: 1000.0 atm, A: 4.52e+12, b: 0.214, Ea: 3.45705e+04}
- equation: IC3H6CHO <=> C3H6 + HCO  # Reaction 1451
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 2.9e+32, b: -7.24, Ea: 2.56875e+04}
  - {P: 0.01 atm, A: 5.3e+33, b: -7.28, Ea: 2.71006e+04}
  - {P: 0.1 atm, A: 2.0e+35, b: -7.41, Ea: 2.90273e+04}
  - {P: 1.0 atm, A: 1.01e+34, b: -6.7, Ea: 3.00181e+04}
  - {P: 10.0 atm, A: 9.76e+27, b: -4.63, Ea: 2.89239e+04}
  - {P: 100.0 atm, A: 2.11e+19, b: -1.85, Ea: 2.62398e+04}
  - {P: 1000.0 atm, A: 1.59e+13, b: 0.063, Ea: 2.40863e+04}
- equation: C3H5-T + CH2O <=> IC3H5CHO + H  # Reaction 1452
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 2.6e+04, b: 2.26, Ea: 1510.3}
  - {P: 0.01 atm, A: 5.13e+04, b: 2.17, Ea: 1675.5}
  - {P: 0.1 atm, A: 3.99e+05, b: 1.91, Ea: 2218.3}
  - {P: 1.0 atm, A: 1.75e+07, b: 1.45, Ea: 3428.0}
  - {P: 10.0 atm, A: 1.35e+09, b: 0.933, Ea: 5173.0}
  - {P: 100.0 atm, A: 2.24e+11, b: 0.357, Ea: 8001.3}
  - {P: 1000.0 atm, A: 6.01e+05, b: 2.09, Ea: 7895.6}
- equation: C3H5-T + CH2O <=> C3H6 + HCO  # Reaction 1453
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 1.11e+07, b: 1.09, Ea: 1807.2}
  - {P: 0.01 atm, A: 2.47e+07, b: 0.993, Ea: 1994.9}
  - {P: 0.1 atm, A: 2.47e+08, b: 0.704, Ea: 2596.2}
  - {P: 1.0 atm, A: 1.42e+10, b: 0.209, Ea: 3934.2}
  - {P: 10.0 atm, A: 3.45e+13, b: -0.726, Ea: 6944.3}
  - {P: 100.0 atm, A: 3.31e+14, b: -0.866, Ea: 1.09657e+04}
  - {P: 1000.0 atm, A: 16.5, b: 3.17, Ea: 9399.8}
- equation: IC4H7 + CH3O2 <=> IC4H7O + CH3O  # Reaction 1454
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 3.33e+12, b: -0.158, Ea: -1417.0}
  - {P: 0.1 atm, A: 1.66e+14, b: -0.642, Ea: -349.1}
  - {P: 1.0 atm, A: 2.595e+17, b: -1.52, Ea: 2379.2}
  - {P: 10.0 atm, A: 9.78e+14, b: -0.684, Ea: 3615.3}
  - {P: 100.0 atm, A: 5470.0, b: 2.74, Ea: 1144.4}
- equation: IC4H7 + CH3O2 <=> IC4H7OOCH3  # Reaction 1455
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 1.91e+31, b: -7.23, Ea: 1336.2}
  - {P: 0.1 atm, A: 6.31e+42, b: -10.3, Ea: 5568.9}
  - {P: 1.0 atm, A: 1.03e+45, b: -10.6, Ea: 7851.5}
  - {P: 10.0 atm, A: 2.79e+37, b: -7.92, Ea: 6497.9}
  - {P: 100.0 atm, A: 3.4e+29, b: -5.28, Ea: 4539.8}
- equation: IC4H7OOCH3 <=> IC4H7O + CH3O  # Reaction 1456
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 1.49e+58, b: -13.9, Ea: 5.42669e+04}
  - {P: 0.1 atm, A: 1.8e+54, b: -12.4, Ea: 5.41938e+04}
  - {P: 1.0 atm, A: 3.36e+46, b: -9.81, Ea: 5.24685e+04}
  - {P: 10.0 atm, A: 2.39e+36, b: -6.54, Ea: 4.9429e+04}
  - {P: 100.0 atm, A: 2.56e+27, b: -3.61, Ea: 4.63331e+04}
- equation: IC4H7O2 + IC4H7 <=> IC4H7O + IC4H7O  # Reaction 1457
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 2.55e+12, b: -0.158, Ea: -1417.0}
  - {P: 0.1 atm, A: 1.25e+14, b: -0.642, Ea: -349.1}
  - {P: 1.0 atm, A: 1.94e+17, b: -1.52, Ea: 2379.2}
  - {P: 10.0 atm, A: 7.33e+14, b: -0.684, Ea: 3615.3}
  - {P: 100.0 atm, A: 4100.0, b: 2.74, Ea: 1144.4}
- equation: IC4H7O2 + IC4H7 <=> IC4H7OOIC4H7  # Reaction 1458
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 4.78e+30, b: -7.23, Ea: 1336.2}
  - {P: 0.1 atm, A: 1.58e+42, b: -10.3, Ea: 5568.9}
  - {P: 1.0 atm, A: 2.58e+44, b: -10.6, Ea: 7851.5}
  - {P: 10.0 atm, A: 6.98e+36, b: -7.92, Ea: 6497.9}
  - {P: 100.0 atm, A: 3.6e+31, b: -6.01, Ea: 6053.6}
- equation: IC4H7OOIC4H7 <=> IC4H7O + IC4H7O  # Reaction 1459
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 3.73e+57, b: -13.9, Ea: 5.42669e+04}
  - {P: 0.1 atm, A: 4.5e+53, b: -12.4, Ea: 5.41938e+04}
  - {P: 1.0 atm, A: 8.4e+45, b: -9.81, Ea: 5.24685e+04}
  - {P: 10.0 atm, A: 5.98e+35, b: -6.54, Ea: 4.9429e+04}
  - {P: 100.0 atm, A: 3.2e+26, b: -3.61, Ea: 4.63331e+04}
- equation: IC4H7 + NC3H7O2 <=> IC4H7O + NC3H7O  # Reaction 1460
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: IC4H7 + PC4H9O2 <=> IC4H7O + PC4H9O  # Reaction 1461
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: IC4H7 + SC4H9O2 <=> IC4H7O + SC4H9O  # Reaction 1462
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: IC4H7 + IC3H7O2 <=> IC4H7O + IC3H7O  # Reaction 1463
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: IC4H7 + TC4H9O2 <=> IC4H7O + TC4H9O  # Reaction 1464
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: IC4H7 + IC4H7 <=> C3H4-A + AC5H10  # Reaction 1465
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0 atm, A: 4.1e+40, b: -9.3, Ea: 1.247e+04}
  - {P: 4.0 atm, A: 3.41e+32, b: -6.8, Ea: 9180.0}
  - {P: 10.0 atm, A: 1.26e+28, b: -5.5, Ea: 7410.0}
- equation: IC4H7 + IC4H7 <=> H15DE25DM  # Reaction 1466
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.039 atm, A: 3.27e+64, b: -15.935, Ea: 2.023e+04}
  - {P: 0.078 atm, A: 7.5e+59, b: -14.49, Ea: 1.86e+04}
  - {P: 0.156 atm, A: 1.14e+55, b: -12.995, Ea: 1.67e+04}
- equation: H15DE25DM + H <=> H15DE25DM-S + H2  # Reaction 1467
  rate-constant: {A: 1.42e+06, b: 2.3151654, Ea: 2075.9558}
- equation: H15DE25DM + O2 <=> H15DE25DM-S + HO2  # Reaction 1468
  rate-constant: {A: 4.0e+14, b: 0.0, Ea: 3.889e+04}
- equation: H15DE25DM + O <=> H15DE25DM-S + OH  # Reaction 1469
  rate-constant: {A: 1.59243e+11, b: 0.7, Ea: 13.0}
- equation: H15DE25DM + OH <=> H15DE25DM-S + H2O  # Reaction 1470
  rate-constant: {A: 8.95e+04, b: 2.6369657, Ea: -6.0}
- equation: H15DE25DM + HO2 <=> H15DE25DM-S + H2O2  # Reaction 1471
  rate-constant: {A: 1.0, b: 3.8873669, Ea: 9386.3572}
- equation: H15DE25DM + CH3 <=> H15DE25DM-S + CH4  # Reaction 1472
  rate-constant: {A: 1.0, b: 3.64902, Ea: 3374.052}
- equation: H15DE25DM + H <=> H15DE25DM-A + H2  # Reaction 1473
  rate-constant: {A: 7.29e+05, b: 2.455, Ea: 4361.2}
- equation: H15DE25DM + O2 <=> H15DE25DM-A + HO2  # Reaction 1474
  rate-constant: {A: 1.86e+09, b: 1.301, Ea: 4.0939e+04}
- equation: H15DE25DM + O <=> H15DE25DM-A + OH  # Reaction 1475
  rate-constant: {A: 1.05e+12, b: 0.7, Ea: 5884.0}
- equation: H15DE25DM + OH <=> H15DE25DM-A + H2O  # Reaction 1476
  rate-constant: {A: 2.53e+05, b: 2.46, Ea: 729.44}
- equation: H15DE25DM + HO2 <=> H15DE25DM-A + H2O2  # Reaction 1477
  rate-constant: {A: 0.292, b: 4.12, Ea: 1.2802e+04}
- equation: H15DE25DM + CH3 <=> H15DE25DM-A + CH4  # Reaction 1478
  rate-constant: {A: 4.42, b: 3.5, Ea: 5675.0}
- equation: C3H5-T + B13DE2M <=> H15DE25DM-S  # Reaction 1479
  rate-constant: {A: 7070.0, b: 2.48, Ea: 6130.0}
- equation: C3H4-A + AC5H9-D <=> H15DE25DM-A  # Reaction 1480
  rate-constant: {A: 2.84e+04, b: 2.5, Ea: 8847.5}
- equation: H15DE25DM-S + HO2 <=> H15DE25DM-SO + OH  # Reaction 1481
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: IC3H5CHO + IC4H7 <=> H15DE25DM-SO  # Reaction 1482
  rate-constant: {A: 2.5e+10, b: 0.0, Ea: 6329.74}
- equation: C3H5-T + IC4H7CHO <=> H15DE25DM-SO  # Reaction 1483
  rate-constant: {A: 2.5e+10, b: 0.0, Ea: 1.552642e+04}
- equation: IC4H7CHO + OH => CH2CHO + C3H4-A + H2O  # Reaction 1484
  rate-constant: {A: 5.064e+07, b: 2.46, Ea: 729.44}
- equation: H15DE25DM-A + HO2 <=> H15DE25DM-AO + OH  # Reaction 1485
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: H15DE2M-T + CH2O <=> H15DE25DM-AO  # Reaction 1486
  rate-constant: {A: 2.5e+10, b: 0.0, Ea: 4786.58}
- equation: IC4H7 + C3H4-A <=> H15DE2M-T  # Reaction 1487
  rate-constant: {A: 8800.0, b: 2.48, Ea: 6130.0}
- equation: IC4H7-I1 + H <=> C3H4-A + CH4  # Reaction 1488
  rate-constant: {A: 3.333e+12, b: 0.0, Ea: 0.0}
- equation: IC4H7-I1 + H <=> C3H4-P + CH4  # Reaction 1489
  rate-constant: {A: 3.34e+12, b: 0.0, Ea: 0.0}
- equation: IC4H7-I1 + O <=> C3H6 + HCO  # Reaction 1490
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: IC4H7-I1 + OH => C3H6 + HCO + H  # Reaction 1491
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: IC4H7-I1 + HO2 => C3H6 + HCO + OH  # Reaction 1492
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: IC4H7-I1 + HCO <=> IC4H8 + CO  # Reaction 1493
  rate-constant: {A: 9.0e+13, b: 0.0, Ea: 0.0}
- equation: IC4H7-I1 + CH3 <=> C3H4-P + C2H6  # Reaction 1494
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 0.0}
- equation: IC4H7-I1 + O2 <=> CH3COCH3 + HCO  # Reaction 1495
  rate-constant: {A: 3.1e+31, b: -5.944, Ea: 5748.4}
- equation: IC4H7-I1 + O2 <=> TC3H6CHO + O  # Reaction 1496
  rate-constant: {A: 5.38e+18, b: -2.14, Ea: 5142.9}
- equation: IC4H7-I1 + O2 <=> IC3H5CHO + OH  # Reaction 1497
  rate-constant: {A: 2.7e+19, b: -2.14, Ea: 5142.9}
- equation: IC4H7 + O2 <=> IC4H7O2  # Reaction 1498
  rate-constant: {A: 1.09e+10, b: 0.56725, Ea: 2290.0}
- equation: IC4H7 + O <=> IC3H5CHO + H  # Reaction 1499
  rate-constant: {A: 6.03e+13, b: 0.0, Ea: 0.0}
- equation: IC4H7O2 <=> IC4H6OOH-I  # Reaction 1500
  rate-constant: {A: 1.41e+05, b: 1.83586, Ea: 1.982e+04}
- equation: IC4H7O2 <=> CCYCCOOC-T1  # Reaction 1501
  rate-constant: {A: 1.19e+08, b: 0.80412, Ea: 2.802e+04}
- equation: IC4H7O2 <=> C2CYCOOC-I1  # Reaction 1502
  rate-constant: {A: 1.07e+08, b: 0.89161, Ea: 2.972e+04}
- equation: IC4H7O2 <=> IC4H7O + O  # Reaction 1503
  rate-constant: {A: 1.82e+14, b: 0.0, Ea: 6.062e+04}
- equation: IC4H7O2 <=> IC3H5CHO + OH  # Reaction 1504
  rate-constant: {A: 1.52e+09, b: 1.02524, Ea: 3.946e+04}
- equation: IC4H6OOH-I <=> CVCYCCOC + OH  # Reaction 1505
  rate-constant: {A: 6.82e+12, b: -0.34545, Ea: 4.214e+04}
- equation: IC4H6OOH-I <=> C3H4-A + CH2O2H  # Reaction 1506
  rate-constant: {A: 1.18e+12, b: 0.91203, Ea: 5.139e+04}
- equation: IC4H6OOH-I <=> IC3H5CHO + OH  # Reaction 1507
  rate-constant: {A: 2.42e+09, b: 0.8739, Ea: 5.409e+04}
- equation: CCYCCOOC-T1 <=> CCYC2OCO  # Reaction 1508
  rate-constant: {A: 4.56e+11, b: 0.92729, Ea: 1.747e+04}
- equation: CCYCCOOC-T1 <=> CCYCCOOC-I2  # Reaction 1509
  rate-constant: {A: 3.56e+13, b: 0.0, Ea: 3.882e+04}
- equation: CCYCCOOC-I2 <=> CHOIC3H6O  # Reaction 1510
  rate-constant: {A: 3.19e+14, b: 0.0, Ea: 3000.0}
- equation: C2CYCOOC-I1 <=> IC3H5OOCH2  # Reaction 1511
  rate-constant: {A: 4.41e+13, b: -0.22618, Ea: 1.85e+04}
- equation: IC3H5OOCH2 <=> CH3COCH2 + CH2O  # Reaction 1512
  rate-constant: {A: 1.41e+10, b: 0.0, Ea: 1000.0}
- equation: CHOIC3H6O <=> CH3CHCHO + CH2O  # Reaction 1513
  rate-constant: {A: 4.3e+12, b: 0.0, Ea: 9780.0}
- equation: CCYC2OCO <=> CCYCCO-T1 + CH2O  # Reaction 1514
  rate-constant: {A: 1.74e+13, b: 0.0, Ea: 1.815e+04}
- equation: C2CYCOOC-I1 <=> CCYC2OCO  # Reaction 1515
  rate-constant: {A: 1.21e+13, b: 0.1018, Ea: 2.032e+04}
- equation: IC4H7O2 + IC4H7O2 => IC4H7O + IC4H7O + O2  # Reaction 1516
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1860.0}
- equation: IC4H7O2 + IC4H8 <=> IC4H7 + IC4H7OOH  # Reaction 1517
  rate-constant: {A: 0.146, b: 4.12, Ea: 1.2802e+04}
- equation: IC4H8 + H <=> IC4H9  # Reaction 1518
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 1.3e-03 atm, A: 7.99e+81, b: -23.161, Ea: 2.2239e+04}
  - {P: 0.04 atm, A: 4.24e+68, b: -18.427, Ea: 1.9665e+04}
  - {P: 1.0 atm, A: 1.04e+49, b: -11.5, Ea: 1.5359e+04}
  - {P: 10.0 atm, A: 6.2e+41, b: -8.892, Ea: 1.4637e+04}
- equation: IC4H8 + H <=> IC4H9  # Reaction 1519
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 1.3e-03 atm, A: 1.85e+26, b: -5.83, Ea: 3865.8}
  - {P: 0.04 atm, A: 2.82e+30, b: -6.49, Ea: 5470.8}
  - {P: 1.0 atm, A: 3.78e+28, b: -5.57, Ea: 5625.1}
  - {P: 10.0 atm, A: 1.46e+25, b: -4.28, Ea: 5247.8}
  - {P: 100.0 atm, A: 4.22e+27, b: -4.39, Ea: 9345.8}
- equation: IC4H8 + H <=> TC4H9  # Reaction 1520
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 1.3e-03 atm, A: 1.35e+44, b: -10.68, Ea: 8196.4}
  - {P: 0.04 atm, A: 2.11e+57, b: -14.23, Ea: 1.5147e+04}
  - {P: 1.0 atm, A: 3.26e+61, b: -14.94, Ea: 2.0161e+04}
  - {P: 10.0 atm, A: 5.3e+56, b: -13.12, Ea: 2.0667e+04}
  - {P: 100.0 atm, A: 1.11e+50, b: -10.8, Ea: 2.0202e+04}
- equation: IC4H8 + H <=> TC4H9  # Reaction 1521
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 1.3e-03 atm, A: 2.17e+130, b: -32.58, Ea: 1.3614e+05}
  - {P: 0.04 atm, A: 2.25e+29, b: -5.84, Ea: 4241.9}
  - {P: 1.0 atm, A: 1.06e+30, b: -5.63, Ea: 5613.4}
  - {P: 10.0 atm, A: 6.11e+26, b: -4.44, Ea: 5182.3}
  - {P: 100.0 atm, A: 2.73e+23, b: -3.26, Ea: 4597.0}
- equation: IC4H8 + H <=> C3H6 + CH3  # Reaction 1522
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 1.3e-03 atm, A: 5.13e+08, b: 1.35, Ea: 2542.0}
  - {P: 0.04 atm, A: 2.63e+10, b: 0.87, Ea: 3599.6}
  - {P: 1.0 atm, A: 8.9e+11, b: 0.47, Ea: 5431.1}
  - {P: 10.0 atm, A: 3.08e+22, b: -2.6, Ea: 1.2898e+04}
  - {P: 100.0 atm, A: 4.4e+22, b: -2.42, Ea: 1.65e+04}
- equation: IC4H8 + H <=> C3H6 + CH3  # Reaction 1523
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 1.3e-03 atm, A: 770.0, b: 1.35, Ea: 2542.0}
  - {P: 0.04 atm, A: 3.94e+04, b: 0.87, Ea: 3599.6}
  - {P: 1.0 atm, A: 1.34e+06, b: 0.47, Ea: 5431.1}
  - {P: 10.0 atm, A: 4.13e+04, b: 2.52, Ea: 3679.1}
  - {P: 100.0 atm, A: 837.0, b: 2.91, Ea: 3980.9}
- equation: IC4H8 + HO2 <=> TC4H9O2  # Reaction 1524
  rate-constant: {A: 0.104, b: 3.45, Ea: 4338.0}
- equation: IC4H8 + HO2 <=> IC4H8O2H-T  # Reaction 1525
  rate-constant: {A: 1.64e+04, b: 2.43, Ea: 8300.0}
- equation: IC4H8 + HO2 <=> TC4H8O2H-I  # Reaction 1526
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.013 atm, A: 6.67e+14, b: -2.14, Ea: 1.4188e+04}
  - {P: 0.9869 atm, A: 6.25e+06, b: 0.64, Ea: 9073.0}
  - {P: 9.869 atm, A: 7.96e+06, b: 0.82, Ea: 8771.0}
  - {P: 98.69 atm, A: 2.05e+13, b: -0.82, Ea: 1.2919e+04}
- equation: IC4H8 + HO2 <=> IC4H8O + OH  # Reaction 1527
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.013 atm, A: 1.18e+04, b: 2.29, Ea: 1.1321e+04}
  - {P: 0.9869 atm, A: 5.3e+04, b: 2.1, Ea: 1.1797e+04}
  - {P: 9.869 atm, A: 1.47e+09, b: 0.83, Ea: 1.4808e+04}
  - {P: 98.69 atm, A: 1.96e+17, b: -1.45, Ea: 2.1195e+04}
- equation: TC4H8O2H-I <=> IC4H8O + OH  # Reaction 1528
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.013 atm, A: 5.23e+17, b: -2.97, Ea: 8215.0}
  - {P: 0.9869 atm, A: 4.39e+22, b: -3.9, Ea: 1.1424e+04}
  - {P: 9.869 atm, A: 4.0e+25, b: -4.5, Ea: 1.3952e+04}
  - {P: 98.69 atm, A: 1.21e+27, b: -4.66, Ea: 1.6324e+04}
- equation: IC4H8 + O <=> IC3H7 + HCO  # Reaction 1529
  rate-constant: {A: 7.45e+06, b: 1.88, Ea: 183.0}
- equation: IC4H8 + O => CH2CO + CH3 + CH3  # Reaction 1530
  rate-constant: {A: 3.05e+06, b: 1.88, Ea: 183.0}
- equation: IC4H8 + O => IC3H6CO + H + H  # Reaction 1531
  rate-constant: {A: 3.05e+06, b: 1.88, Ea: 183.0}
- equation: IC4H8 + OH <=> IC4H7OH + H  # Reaction 1532
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.3e-03 atm, A: 2.67e+13, b: 0.05, Ea: 1.0611e+04}
  - {P: 0.01 atm, A: 2.75e+13, b: 0.05, Ea: 1.0623e+04}
  - {P: 0.013 atm, A: 2.87e+13, b: 0.04, Ea: 1.0634e+04}
  - {P: 0.025 atm, A: 1.59e+14, b: -0.16, Ea: 1.1125e+04}
  - {P: 0.1 atm, A: 3.1e+14, b: -0.22, Ea: 1.1407e+04}
  - {P: 0.1315 atm, A: 3.78e+14, b: -0.24, Ea: 1.1458e+04}
  - {P: 1.0 atm, A: 9.15e+07, b: 1.42, Ea: 1.0087e+04}
  - {P: 10.0 atm, A: 3.66e+05, b: 2.14, Ea: 1.041e+04}
  - {P: 100.0 atm, A: 819.0, b: 2.84, Ea: 1.0481e+04}
- equation: IC4H8 + OH <=> SC3H5OH + CH3  # Reaction 1533
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.3e-03 atm, A: 5.16e+05, b: 1.65, Ea: 1233.0}
  - {P: 0.01 atm, A: 7280.0, b: 2.1, Ea: 1162.0}
  - {P: 0.013 atm, A: 816.0, b: 2.48, Ea: 1128.0}
  - {P: 0.025 atm, A: 115.0, b: 2.8, Ea: 1152.0}
  - {P: 0.1 atm, A: 5.6, b: 3.21, Ea: 1208.0}
  - {P: 0.1315 atm, A: 3.08, b: 3.29, Ea: 1216.0}
  - {P: 1.0 atm, A: 4520.0, b: 2.5, Ea: 3238.0}
  - {P: 10.0 atm, A: 9.64e+18, b: -1.74, Ea: 1.3107e+04}
  - {P: 100.0 atm, A: 0.132, b: 3.7, Ea: 3665.0}
- equation: IC4H8 + OH <=> IC3H5OH + CH3  # Reaction 1534
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.3e-03 atm, A: 2.06e+06, b: 1.65, Ea: 1233.0}
  - {P: 0.01 atm, A: 2.91e+04, b: 2.1, Ea: 1162.0}
  - {P: 0.013 atm, A: 3260.0, b: 2.48, Ea: 1128.0}
  - {P: 0.025 atm, A: 461.0, b: 2.8, Ea: 1152.0}
  - {P: 0.1 atm, A: 22.4, b: 3.21, Ea: 1208.0}
  - {P: 0.1315 atm, A: 12.3, b: 3.29, Ea: 1216.0}
  - {P: 1.0 atm, A: 1.81e+04, b: 2.5, Ea: 3238.0}
  - {P: 10.0 atm, A: 3.86e+19, b: -1.74, Ea: 1.3107e+04}
  - {P: 100.0 atm, A: 0.528, b: 3.7, Ea: 3665.0}
- equation: IC4H8 + OH <=> SC4H7OH-I + H  # Reaction 1535
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.3e-03 atm, A: 2.87, b: 2.92, Ea: 625.0}
  - {P: 0.01 atm, A: 0.484, b: 2.98, Ea: 704.0}
  - {P: 0.013 atm, A: 0.313, b: 3.04, Ea: 721.0}
  - {P: 0.025 atm, A: 9.33e-03, b: 3.62, Ea: 677.0}
  - {P: 0.1 atm, A: 4.64e-05, b: 4.48, Ea: 687.0}
  - {P: 0.1315 atm, A: 2.71e-05, b: 4.56, Ea: 707.0}
  - {P: 1.0 atm, A: 7.65e-07, b: 5.05, Ea: 874.0}
  - {P: 10.0 atm, A: 2.64e+15, b: -0.8, Ea: 1.2728e+04}
  - {P: 100.0 atm, A: 4.87e-04, b: 4.32, Ea: 4020.0}
- equation: IC4H8 + OH <=> CH3COCH3 + CH3  # Reaction 1536
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.3e-03 atm, A: 6.93e+05, b: 1.49, Ea: -536.0}
  - {P: 0.01 atm, A: 5940.0, b: 2.01, Ea: -560.0}
  - {P: 0.013 atm, A: 1100.0, b: 2.22, Ea: -680.0}
  - {P: 0.025 atm, A: 107.0, b: 2.5, Ea: -759.0}
  - {P: 0.1 atm, A: 0.783, b: 3.1, Ea: -919.0}
  - {P: 0.1315 atm, A: 0.307, b: 3.22, Ea: -946.0}
  - {P: 1.0 atm, A: 3.16e-04, b: 4.05, Ea: -1144.0}
  - {P: 10.0 atm, A: 7.59e-06, b: 4.49, Ea: -680.0}
  - {P: 100.0 atm, A: 5.45e-05, b: 4.22, Ea: 1141.0}
- equation: IC4H8 + OH <=> IC4H8OH-IT  # Reaction 1537
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 1.3e-03 atm, A: 2.3e+78, b: -20.7, Ea: 3.2402e+04}
  - {P: 0.01 atm, A: 2.74e+77, b: -20.0, Ea: 3.3874e+04}
  - {P: 0.013 atm, A: 1.07e+76, b: -19.58, Ea: 3.2874e+04}
  - {P: 0.025 atm, A: 3.68e+73, b: -18.79, Ea: 3.1361e+04}
  - {P: 0.1 atm, A: 1.04e+68, b: -17.01, Ea: 2.7909e+04}
  - {P: 0.1315 atm, A: 7.23e+66, b: -16.64, Ea: 2.7162e+04}
  - {P: 1.0 atm, A: 1.95e+59, b: -14.17, Ea: 2.3079e+04}
  - {P: 10.0 atm, A: 7.58e+53, b: -12.23, Ea: 2.2976e+04}
  - {P: 100.0 atm, A: 1.43e+48, b: -10.23, Ea: 2.3772e+04}
- equation: IC4H8 + OH <=> IC4H8OH-IT  # Reaction 1538
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 1.3e-03 atm, A: 6.41e+59, b: -15.84, Ea: 1.1594e+04}
  - {P: 0.01 atm, A: 7.28e+59, b: -15.51, Ea: 1.2898e+04}
  - {P: 0.013 atm, A: 2.79e+59, b: -15.34, Ea: 1.2913e+04}
  - {P: 0.025 atm, A: 2.65e+58, b: -14.93, Ea: 1.2936e+04}
  - {P: 0.1 atm, A: 1.35e+56, b: -14.04, Ea: 1.2945e+04}
  - {P: 0.1315 atm, A: 3.98e+55, b: -13.85, Ea: 1.2887e+04}
  - {P: 1.0 atm, A: 1.55e+50, b: -12.04, Ea: 1.1493e+04}
  - {P: 10.0 atm, A: 6.41e+41, b: -9.35, Ea: 8921.0}
  - {P: 100.0 atm, A: 2.3e+32, b: -6.31, Ea: 6088.0}
- equation: IC4H8 + OH <=> IC4H8OH-TI  # Reaction 1539
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 1.3e-03 atm, A: 2.14e+59, b: -15.84, Ea: 1.1594e+04}
  - {P: 0.01 atm, A: 2.43e+59, b: -15.51, Ea: 1.2898e+04}
  - {P: 0.013 atm, A: 9.3e+58, b: -15.34, Ea: 1.2913e+04}
  - {P: 0.025 atm, A: 8.83e+57, b: -14.93, Ea: 1.2936e+04}
  - {P: 0.1 atm, A: 4.5e+55, b: -14.04, Ea: 1.2945e+04}
  - {P: 0.1315 atm, A: 1.33e+55, b: -13.85, Ea: 1.2887e+04}
  - {P: 1.0 atm, A: 5.18e+49, b: -12.04, Ea: 1.1493e+04}
  - {P: 10.0 atm, A: 2.14e+41, b: -9.35, Ea: 8921.0}
  - {P: 100.0 atm, A: 7.65e+31, b: -6.31, Ea: 6088.0}
- equation: IC4H8 + OH <=> IC4H8OH-TI  # Reaction 1540
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 1.3e-03 atm, A: 7.68e+77, b: -20.7, Ea: 3.2402e+04}
  - {P: 0.01 atm, A: 9.13e+76, b: -20.0, Ea: 3.3874e+04}
  - {P: 0.013 atm, A: 3.55e+75, b: -19.58, Ea: 3.2874e+04}
  - {P: 0.025 atm, A: 1.23e+73, b: -18.79, Ea: 3.1361e+04}
  - {P: 0.1 atm, A: 3.45e+67, b: -17.01, Ea: 2.7909e+04}
  - {P: 0.1315 atm, A: 2.41e+66, b: -16.64, Ea: 2.7162e+04}
  - {P: 1.0 atm, A: 6.5e+58, b: -14.17, Ea: 2.3079e+04}
  - {P: 10.0 atm, A: 2.53e+53, b: -12.23, Ea: 2.2976e+04}
  - {P: 100.0 atm, A: 4.78e+47, b: -10.23, Ea: 2.3772e+04}
- equation: IC4H8OH-IT + O2 <=> TQJC4H8OH  # Reaction 1541
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 1.05e+114, b: -33.81, Ea: 2.4741e+04}
  - {P: 0.01 atm, A: 2.13e+114, b: -33.44, Ea: 2.6448e+04}
  - {P: 0.1 atm, A: 1.62e+110, b: -31.75, Ea: 2.6612e+04}
  - {P: 1.0 atm, A: 6.0e+101, b: -28.79, Ea: 2.5197e+04}
  - {P: 10.0 atm, A: 5.36e+89, b: -24.76, Ea: 2.2402e+04}
  - {P: 40.0 atm, A: 1.55e+81, b: -21.95, Ea: 2.0197e+04}
  - {P: 100.0 atm, A: 1.51e+75, b: -20.0, Ea: 1.8578e+04}
  - {P: 200.0 atm, A: 3.16e+70, b: -18.48, Ea: 1.7287e+04}
- equation: IC4H8OH-IT + O2 <=> IC4H7OH + HO2  # Reaction 1542
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 1.0e-03 atm, A: 1.21e+26, b: -5.09, Ea: 5755.0}
  - {P: 0.01 atm, A: 1.41e+31, b: -6.55, Ea: 8781.0}
  - {P: 0.1 atm, A: 5.08e+34, b: -7.53, Ea: 1.1702e+04}
  - {P: 1.0 atm, A: 1.67e+34, b: -7.27, Ea: 1.3418e+04}
  - {P: 10.0 atm, A: 2.82e+28, b: -5.41, Ea: 1.3318e+04}
  - {P: 40.0 atm, A: 2.5e+22, b: -3.52, Ea: 1.2314e+04}
  - {P: 100.0 atm, A: 2.82e+17, b: -1.99, Ea: 1.1286e+04}
  - {P: 200.0 atm, A: 1.93e+13, b: -0.71, Ea: 1.034e+04}
- equation: IC4H8OH-IT + O2 <=> IC4H7OH + HO2  # Reaction 1543
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 1.0e-03 atm, A: 2.45e+21, b: -4.19, Ea: 6837.0}
  - {P: 0.01 atm, A: 1.4e+30, b: -6.75, Ea: 1.1554e+04}
  - {P: 0.1 atm, A: 9.11e+39, b: -9.56, Ea: 1.7834e+04}
  - {P: 1.0 atm, A: 5.16e+42, b: -10.17, Ea: 2.2412e+04}
  - {P: 10.0 atm, A: 6.07e+32, b: -6.94, Ea: 2.2738e+04}
  - {P: 40.0 atm, A: 3.88e+20, b: -3.14, Ea: 2.0677e+04}
  - {P: 100.0 atm, A: 3.32e+10, b: -0.03, Ea: 1.8552e+04}
  - {P: 200.0 atm, A: 122.0, b: 2.57, Ea: 1.6623e+04}
- equation: IC4H8OH-IT + O2 <=> SC4H7OH-I + HO2  # Reaction 1544
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 1.0e-03 atm, A: 1.26e+25, b: -4.69, Ea: 5755.0}
  - {P: 0.01 atm, A: 1.44e+30, b: -6.15, Ea: 8785.0}
  - {P: 0.1 atm, A: 4.78e+33, b: -7.11, Ea: 1.1695e+04}
  - {P: 1.0 atm, A: 1.4e+33, b: -6.84, Ea: 1.3395e+04}
  - {P: 10.0 atm, A: 2.12e+27, b: -4.96, Ea: 1.3277e+04}
  - {P: 40.0 atm, A: 1.78e+21, b: -3.07, Ea: 1.2265e+04}
  - {P: 100.0 atm, A: 1.97e+16, b: -1.53, Ea: 1.1234e+04}
  - {P: 200.0 atm, A: 1.32e+12, b: -0.25, Ea: 1.0285e+04}
- equation: IC4H8OH-IT + O2 <=> SC4H7OH-I + HO2  # Reaction 1545
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 1.0e-03 atm, A: 3.22e+23, b: -4.69, Ea: 5341.0}
  - {P: 0.01 atm, A: 4.8e+28, b: -6.18, Ea: 8461.0}
  - {P: 0.1 atm, A: 1.71e+32, b: -7.16, Ea: 1.141e+04}
  - {P: 1.0 atm, A: 1.53e+32, b: -7.02, Ea: 1.3378e+04}
  - {P: 10.0 atm, A: 5.55e+29, b: -6.14, Ea: 1.51e+04}
  - {P: 40.0 atm, A: 1.72e+26, b: -4.97, Ea: 1.5849e+04}
  - {P: 100.0 atm, A: 4.46e+21, b: -3.51, Ea: 1.5644e+04}
  - {P: 200.0 atm, A: 5.06e+16, b: -1.96, Ea: 1.4979e+04}
- equation: IC4H8OH-IT + O2 <=> TQC4H8OI  # Reaction 1546
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 6.36e+104, b: -33.74, Ea: 2.239e+04}
  - {P: 0.01 atm, A: 7.96e+103, b: -33.01, Ea: 2.2966e+04}
  - {P: 0.1 atm, A: 6.99e+96, b: -30.48, Ea: 2.0584e+04}
  - {P: 1.0 atm, A: 1.04e+88, b: -27.47, Ea: 1.6629e+04}
  - {P: 10.0 atm, A: 3.13e+96, b: -29.62, Ea: 2.0346e+04}
  - {P: 40.0 atm, A: 2.79e+105, b: -32.04, Ea: 2.4971e+04}
  - {P: 100.0 atm, A: 4.64e+109, b: -33.12, Ea: 2.7657e+04}
  - {P: 200.0 atm, A: 2.06e+111, b: -33.48, Ea: 2.9197e+04}
- equation: IC4H8OH-IT + O2 => CH3COCH3 + CH2O + OH  # Reaction 1547
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 3.03e+37, b: -8.35, Ea: 6940.0}
  - {P: 0.01 atm, A: 1.07e+42, b: -9.64, Ea: 9965.0}
  - {P: 0.1 atm, A: 9.22e+43, b: -10.12, Ea: 1.2427e+04}
  - {P: 1.0 atm, A: 1.14e+42, b: -9.42, Ea: 1.3806e+04}
  - {P: 10.0 atm, A: 1.8e+38, b: -8.13, Ea: 1.5131e+04}
  - {P: 40.0 atm, A: 1.61e+34, b: -6.8, Ea: 1.5691e+04}
  - {P: 100.0 atm, A: 7.0e+29, b: -5.41, Ea: 1.5552e+04}
  - {P: 200.0 atm, A: 3.74e+25, b: -4.06, Ea: 1.5118e+04}
- equation: IC4H8OH-IT + O2 <=> QC4H7OHP  # Reaction 1548
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 1.18e+118, b: -37.6, Ea: 2.6229e+04}
  - {P: 0.01 atm, A: 1.91e+131, b: -40.73, Ea: 3.4079e+04}
  - {P: 0.1 atm, A: 5.81e+138, b: -42.17, Ea: 4.075e+04}
  - {P: 1.0 atm, A: 5.05e+134, b: -40.19, Ea: 4.358e+04}
  - {P: 10.0 atm, A: 2.07e+117, b: -34.26, Ea: 4.1516e+04}
  - {P: 40.0 atm, A: 1.71e+101, b: -29.04, Ea: 3.8094e+04}
  - {P: 100.0 atm, A: 1.25e+89, b: -25.15, Ea: 3.5203e+04}
  - {P: 200.0 atm, A: 2.98e+79, b: -22.09, Ea: 3.2802e+04}
- equation: IC4H8OH-IT + O2 <=> CCY(CCO)COH + OH  # Reaction 1549
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 2.11e+18, b: -2.87, Ea: 6870.0}
  - {P: 0.01 atm, A: 3.02e+27, b: -5.54, Ea: 1.1842e+04}
  - {P: 0.1 atm, A: 1.36e+37, b: -8.29, Ea: 1.8165e+04}
  - {P: 1.0 atm, A: 1.21e+39, b: -8.66, Ea: 2.2517e+04}
  - {P: 10.0 atm, A: 1.53e+28, b: -5.13, Ea: 2.253e+04}
  - {P: 40.0 atm, A: 2.72e+15, b: -1.16, Ea: 2.0283e+04}
  - {P: 100.0 atm, A: 1.06e+05, b: 2.06, Ea: 1.8044e+04}
  - {P: 200.0 atm, A: 2.3e-04, b: 4.73, Ea: 1.6037e+04}
- equation: IC4H8OH-IT + O2 <=> TQC4H7OHI  # Reaction 1550
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 1.76e+53, b: -19.87, Ea: 9019.0}
  - {P: 0.01 atm, A: 4.68e+67, b: -23.92, Ea: 1.1892e+04}
  - {P: 0.1 atm, A: 2.07e+91, b: -30.58, Ea: 1.7347e+04}
  - {P: 1.0 atm, A: 2.84e+100, b: -32.4, Ea: 2.0041e+04}
  - {P: 10.0 atm, A: 1.16e+115, b: -35.81, Ea: 2.7656e+04}
  - {P: 40.0 atm, A: 4.87e+123, b: -37.83, Ea: 3.3314e+04}
  - {P: 100.0 atm, A: 7.95e+124, b: -37.82, Ea: 3.5683e+04}
  - {P: 200.0 atm, A: 4.58e+122, b: -36.86, Ea: 3.6374e+04}
- equation: IC4H8OH-IT + O2 <=> C2CY(COC)OH + OH  # Reaction 1551
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 1.42e+32, b: -6.95, Ea: 6210.0}
  - {P: 0.01 atm, A: 5.19e+36, b: -8.24, Ea: 9233.0}
  - {P: 0.1 atm, A: 5.77e+38, b: -8.76, Ea: 1.1715e+04}
  - {P: 1.0 atm, A: 2.86e+36, b: -7.95, Ea: 1.2823e+04}
  - {P: 10.0 atm, A: 1.37e+32, b: -6.51, Ea: 1.3646e+04}
  - {P: 40.0 atm, A: 2.15e+29, b: -5.56, Ea: 1.4541e+04}
  - {P: 100.0 atm, A: 1.2e+26, b: -4.51, Ea: 1.4778e+04}
  - {P: 200.0 atm, A: 3.31e+22, b: -3.37, Ea: 1.4606e+04}
- equation: TQJC4H8OH <=> IC4H7OH + HO2  # Reaction 1552
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 1.0e-03 atm, A: 9.73e+65, b: -18.5, Ea: 4.2975e+04}
  - {P: 0.01 atm, A: 1.04e+64, b: -17.25, Ea: 4.4419e+04}
  - {P: 0.1 atm, A: 7.9e+59, b: -15.59, Ea: 4.4504e+04}
  - {P: 1.0 atm, A: 9.35e+53, b: -13.49, Ea: 4.3566e+04}
  - {P: 10.0 atm, A: 4.13e+44, b: -10.39, Ea: 4.1279e+04}
  - {P: 40.0 atm, A: 6.57e+38, b: -8.49, Ea: 3.9745e+04}
  - {P: 100.0 atm, A: 8.32e+34, b: -7.23, Ea: 3.8675e+04}
  - {P: 200.0 atm, A: 9.46e+31, b: -6.28, Ea: 3.7849e+04}
- equation: TQJC4H8OH <=> IC4H7OH + HO2  # Reaction 1553
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 1.0e-03 atm, A: 5.27e+64, b: -18.0, Ea: 4.2872e+04}
  - {P: 0.01 atm, A: 4.82e+62, b: -16.74, Ea: 4.4284e+04}
  - {P: 0.1 atm, A: 3.42e+58, b: -15.07, Ea: 4.4348e+04}
  - {P: 1.0 atm, A: 4.05e+52, b: -12.97, Ea: 4.3402e+04}
  - {P: 10.0 atm, A: 1.93e+43, b: -9.88, Ea: 4.112e+04}
  - {P: 40.0 atm, A: 3.28e+37, b: -7.99, Ea: 3.9593e+04}
  - {P: 100.0 atm, A: 4.35e+33, b: -6.74, Ea: 3.8527e+04}
  - {P: 200.0 atm, A: 5.13e+30, b: -5.79, Ea: 3.7706e+04}
- equation: TQJC4H8OH <=> TQC4H8OI  # Reaction 1554
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 3.78e+50, b: -12.91, Ea: 3.1539e+04}
  - {P: 0.01 atm, A: 1.42e+45, b: -10.94, Ea: 3.0864e+04}
  - {P: 0.1 atm, A: 1.5e+40, b: -9.21, Ea: 2.9932e+04}
  - {P: 1.0 atm, A: 3.12e+35, b: -7.64, Ea: 2.8864e+04}
  - {P: 10.0 atm, A: 2.73e+29, b: -5.67, Ea: 2.7243e+04}
  - {P: 40.0 atm, A: 8.88e+25, b: -4.54, Ea: 2.6272e+04}
  - {P: 100.0 atm, A: 4.6e+23, b: -3.8, Ea: 2.5622e+04}
  - {P: 200.0 atm, A: 9.08e+21, b: -3.25, Ea: 2.5131e+04}
- equation: TQJC4H8OH <=> QC4H7OHP  # Reaction 1555
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 9.16e+62, b: -18.02, Ea: 4.5297e+04}
  - {P: 0.01 atm, A: 2.56e+62, b: -17.1, Ea: 4.7393e+04}
  - {P: 0.1 atm, A: 1.25e+59, b: -15.61, Ea: 4.7984e+04}
  - {P: 1.0 atm, A: 1.97e+53, b: -13.49, Ea: 4.7281e+04}
  - {P: 10.0 atm, A: 1.91e+43, b: -10.15, Ea: 4.4926e+04}
  - {P: 40.0 atm, A: 7.68e+36, b: -8.05, Ea: 4.3267e+04}
  - {P: 100.0 atm, A: 3.49e+32, b: -6.64, Ea: 4.2089e+04}
  - {P: 200.0 atm, A: 1.77e+29, b: -5.57, Ea: 4.1173e+04}
- equation: TQJC4H8OH <=> TQC4H7OHI  # Reaction 1556
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 9.57e+58, b: -15.99, Ea: 3.8293e+04}
  - {P: 0.01 atm, A: 7.27e+54, b: -14.25, Ea: 3.8593e+04}
  - {P: 0.1 atm, A: 8.3e+49, b: -12.44, Ea: 3.8031e+04}
  - {P: 1.0 atm, A: 1.9e+44, b: -10.51, Ea: 3.6905e+04}
  - {P: 10.0 atm, A: 2.18e+36, b: -7.9, Ea: 3.4865e+04}
  - {P: 40.0 atm, A: 4.1e+31, b: -6.36, Ea: 3.3581e+04}
  - {P: 100.0 atm, A: 3.0e+28, b: -5.35, Ea: 3.2704e+04}
  - {P: 200.0 atm, A: 1.34e+26, b: -4.59, Ea: 3.2035e+04}
- equation: TQC4H8OI => CH3COCH3 + CH2O + OH  # Reaction 1557
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 8.09e+38, b: -9.91, Ea: 1.9096e+04}
  - {P: 0.01 atm, A: 9.09e+39, b: -9.93, Ea: 1.9135e+04}
  - {P: 0.1 atm, A: 1.89e+41, b: -10.02, Ea: 1.9407e+04}
  - {P: 1.0 atm, A: 7.47e+23, b: -4.1, Ea: 1.4658e+04}
  - {P: 10.0 atm, A: 2.95e+33, b: -6.75, Ea: 1.8685e+04}
  - {P: 40.0 atm, A: 4.24e+36, b: -7.56, Ea: 2.0307e+04}
  - {P: 100.0 atm, A: 7.83e+36, b: -7.54, Ea: 2.0747e+04}
  - {P: 200.0 atm, A: 7.63e+35, b: -7.17, Ea: 2.0641e+04}
- equation: QC4H7OHP <=> IC4H7OH + HO2  # Reaction 1558
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 3.29e+57, b: -15.64, Ea: 2.8576e+04}
  - {P: 0.01 atm, A: 9.65e+58, b: -15.75, Ea: 2.9927e+04}
  - {P: 0.1 atm, A: 2.19e+50, b: -12.66, Ea: 2.8547e+04}
  - {P: 1.0 atm, A: 1.67e+49, b: -12.05, Ea: 2.9204e+04}
  - {P: 10.0 atm, A: 7.08e+40, b: -9.26, Ea: 2.7188e+04}
  - {P: 40.0 atm, A: 1.32e+30, b: -5.82, Ea: 2.4071e+04}
  - {P: 100.0 atm, A: 1.15e+30, b: -5.8, Ea: 2.4053e+04}
  - {P: 200.0 atm, A: 1.12e+30, b: -5.8, Ea: 2.405e+04}
- equation: QC4H7OHP <=> CCY(CCO)COH + OH  # Reaction 1559
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 1.11e+51, b: -12.97, Ea: 2.8497e+04}
  - {P: 0.01 atm, A: 5.58e+51, b: -12.87, Ea: 2.9529e+04}
  - {P: 0.1 atm, A: 3.03e+44, b: -10.28, Ea: 2.8326e+04}
  - {P: 1.0 atm, A: 1.42e+44, b: -9.98, Ea: 2.8986e+04}
  - {P: 10.0 atm, A: 9.69e+37, b: -7.93, Ea: 2.7491e+04}
  - {P: 40.0 atm, A: 5.9e+29, b: -5.3, Ea: 2.5095e+04}
  - {P: 100.0 atm, A: 5.27e+29, b: -5.29, Ea: 2.5081e+04}
  - {P: 200.0 atm, A: 5.15e+29, b: -5.28, Ea: 2.5078e+04}
- equation: TQC4H7OHI <=> C2CY(COC)OH + OH  # Reaction 1560
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 1.1e+31, b: -7.21, Ea: 1.464e+04}
  - {P: 0.01 atm, A: 1.37e+32, b: -7.24, Ea: 1.4716e+04}
  - {P: 0.1 atm, A: 3.34e+33, b: -7.35, Ea: 1.5127e+04}
  - {P: 1.0 atm, A: 1.86e+23, b: -3.68, Ea: 1.2864e+04}
  - {P: 10.0 atm, A: 9.88e+31, b: -6.23, Ea: 1.604e+04}
  - {P: 40.0 atm, A: 1.25e+34, b: -6.78, Ea: 1.7056e+04}
  - {P: 100.0 atm, A: 7.73e+33, b: -6.67, Ea: 1.7176e+04}
  - {P: 200.0 atm, A: 2.13e+33, b: -6.45, Ea: 1.717e+04}
- equation: TQC4H7OHI <=> SC4H7OH-I + HO2  # Reaction 1561
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 6.01e+27, b: -7.27, Ea: 1.4658e+04}
  - {P: 0.01 atm, A: 7.78e+28, b: -7.3, Ea: 1.4733e+04}
  - {P: 0.1 atm, A: 3.27e+30, b: -7.48, Ea: 1.5191e+04}
  - {P: 1.0 atm, A: 2.81e+17, b: -2.82, Ea: 1.2336e+04}
  - {P: 10.0 atm, A: 1.92e+26, b: -5.22, Ea: 1.6146e+04}
  - {P: 40.0 atm, A: 7.61e+27, b: -5.49, Ea: 1.7483e+04}
  - {P: 100.0 atm, A: 1.91e+26, b: -4.86, Ea: 1.7429e+04}
  - {P: 200.0 atm, A: 2.94e+24, b: -4.18, Ea: 1.7285e+04}
- equation: IC4H8OH-TI + O2 <=> IQJC4H8OH  # Reaction 1562
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 3.34e+111, b: -32.67, Ea: 2.5143e+04}
  - {P: 0.01 atm, A: 4.84e+107, b: -31.05, Ea: 2.546e+04}
  - {P: 0.1 atm, A: 2.41e+100, b: -28.42, Ea: 2.4474e+04}
  - {P: 1.0 atm, A: 4.55e+89, b: -24.78, Ea: 2.2176e+04}
  - {P: 10.0 atm, A: 1.14e+76, b: -20.31, Ea: 1.8721e+04}
  - {P: 40.0 atm, A: 9.25e+66, b: -17.35, Ea: 1.6238e+04}
  - {P: 100.0 atm, A: 6.2e+60, b: -15.36, Ea: 1.4499e+04}
  - {P: 200.0 atm, A: 1.3e+56, b: -13.86, Ea: 1.3159e+04}
- equation: IC4H8OH-TI + O2 <=> IC3H6OHCHO + OH  # Reaction 1563
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 1.59e+15, b: -1.63, Ea: 8947.0}
  - {P: 0.01 atm, A: 5.07e+20, b: -3.24, Ea: 1.1938e+04}
  - {P: 0.1 atm, A: 5.0e+25, b: -4.66, Ea: 1.5251e+04}
  - {P: 1.0 atm, A: 3.18e+26, b: -4.79, Ea: 1.7388e+04}
  - {P: 10.0 atm, A: 6.0e+20, b: -2.95, Ea: 1.7297e+04}
  - {P: 40.0 atm, A: 1.7e+14, b: -0.91, Ea: 1.6099e+04}
  - {P: 100.0 atm, A: 7.91e+08, b: 0.73, Ea: 1.4913e+04}
  - {P: 200.0 atm, A: 3.03e+04, b: 2.08, Ea: 1.3854e+04}
- equation: IC4H8OH-TI + O2 <=> IQC4H8OT  # Reaction 1564
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 1.12e+102, b: -32.4, Ea: 2.3496e+04}
  - {P: 0.01 atm, A: 4.23e+95, b: -30.04, Ea: 2.2067e+04}
  - {P: 0.1 atm, A: 3.45e+83, b: -26.08, Ea: 1.7114e+04}
  - {P: 1.0 atm, A: 8.16e+82, b: -25.61, Ea: 1.6198e+04}
  - {P: 10.0 atm, A: 1.04e+97, b: -29.54, Ea: 2.2648e+04}
  - {P: 40.0 atm, A: 7.25e+103, b: -31.42, Ea: 2.6487e+04}
  - {P: 100.0 atm, A: 2.48e+106, b: -32.06, Ea: 2.8397e+04}
  - {P: 200.0 atm, A: 1.39e+107, b: -32.2, Ea: 2.9446e+04}
- equation: IC4H8OH-TI + O2 => CH3COCH3 + CH2O + OH  # Reaction 1565
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 4.39e+48, b: -11.88, Ea: 1.1603e+04}
  - {P: 0.01 atm, A: 9.82e+50, b: -12.49, Ea: 1.4143e+04}
  - {P: 0.1 atm, A: 3.43e+49, b: -11.94, Ea: 1.5561e+04}
  - {P: 1.0 atm, A: 2.43e+45, b: -10.56, Ea: 1.6415e+04}
  - {P: 10.0 atm, A: 4.98e+39, b: -8.68, Ea: 1.7473e+04}
  - {P: 40.0 atm, A: 7.99e+33, b: -6.83, Ea: 1.7502e+04}
  - {P: 100.0 atm, A: 1.02e+29, b: -5.28, Ea: 1.7165e+04}
  - {P: 200.0 atm, A: 7.18e+24, b: -3.99, Ea: 1.6747e+04}
- equation: IC4H8OH-TI + O2 <=> CH3 + C3KET21  # Reaction 1566
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 2.91e+40, b: -9.23, Ea: 1.083e+04}
  - {P: 0.01 atm, A: 9.66e+43, b: -10.2, Ea: 1.3698e+04}
  - {P: 0.1 atm, A: 1.34e+44, b: -10.13, Ea: 1.5661e+04}
  - {P: 1.0 atm, A: 2.57e+41, b: -9.18, Ea: 1.7047e+04}
  - {P: 10.0 atm, A: 1.82e+36, b: -7.46, Ea: 1.833e+04}
  - {P: 40.0 atm, A: 8.82e+29, b: -5.44, Ea: 1.8205e+04}
  - {P: 100.0 atm, A: 1.74e+24, b: -3.65, Ea: 1.76e+04}
  - {P: 200.0 atm, A: 2.16e+19, b: -2.12, Ea: 1.6925e+04}
- equation: IC4H8OH-TI + O2 <=> IQC4H7OHT  # Reaction 1567
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 1.03e+115, b: -35.13, Ea: 2.5407e+04}
  - {P: 0.01 atm, A: 1.1e+129, b: -38.89, Ea: 3.2891e+04}
  - {P: 0.1 atm, A: 5.15e+135, b: -40.38, Ea: 3.8573e+04}
  - {P: 1.0 atm, A: 7.27e+129, b: -38.13, Ea: 3.9933e+04}
  - {P: 10.0 atm, A: 4.5e+112, b: -32.49, Ea: 3.7045e+04}
  - {P: 40.0 atm, A: 7.72e+97, b: -27.79, Ea: 3.3612e+04}
  - {P: 100.0 atm, A: 5.17e+86, b: -24.26, Ea: 3.0799e+04}
  - {P: 200.0 atm, A: 4.7e+77, b: -21.41, Ea: 2.844e+04}
- equation: IC4H8OH-TI + O2 => IC3H5OH + CH2O + OH  # Reaction 1568
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 5.1e+24, b: -4.31, Ea: 1.3009e+04}
  - {P: 0.01 atm, A: 6.91e+33, b: -6.97, Ea: 1.7935e+04}
  - {P: 0.1 atm, A: 1.74e+41, b: -9.03, Ea: 2.3613e+04}
  - {P: 1.0 atm, A: 2.26e+36, b: -7.32, Ea: 2.5633e+04}
  - {P: 10.0 atm, A: 3.15e+17, b: -1.4, Ea: 2.2782e+04}
  - {P: 40.0 atm, A: 9.35, b: 3.71, Ea: 1.9114e+04}
  - {P: 100.0 atm, A: 5.59e-12, b: 7.46, Ea: 1.6156e+04}
  - {P: 200.0 atm, A: 1.27e-21, b: 10.41, Ea: 1.3733e+04}
- equation: IC4H8OH-TI + O2 <=> CCY(CCOC)OH + OH  # Reaction 1569
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 3.06e+33, b: -7.24, Ea: 1.1476e+04}
  - {P: 0.01 atm, A: 6.56e+42, b: -9.92, Ea: 1.7197e+04}
  - {P: 0.1 atm, A: 8.24e+46, b: -10.95, Ea: 2.209e+04}
  - {P: 1.0 atm, A: 4.48e+38, b: -8.22, Ea: 2.3019e+04}
  - {P: 10.0 atm, A: 1.01e+18, b: -1.77, Ea: 1.9496e+04}
  - {P: 40.0 atm, A: 11.6, b: 3.44, Ea: 1.5637e+04}
  - {P: 100.0 atm, A: 4.85e-12, b: 7.23, Ea: 1.2599e+04}
  - {P: 200.0 atm, A: 8.64e-22, b: 10.21, Ea: 1.0126e+04}
- equation: IQJC4H8OH <=> IC3H6OHCHO + OH  # Reaction 1570
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 3.58e+71, b: -20.62, Ea: 5.2656e+04}
  - {P: 0.01 atm, A: 9.67e+71, b: -20.08, Ea: 5.4935e+04}
  - {P: 0.1 atm, A: 3.39e+67, b: -18.18, Ea: 5.533e+04}
  - {P: 1.0 atm, A: 7.26e+58, b: -15.09, Ea: 5.4016e+04}
  - {P: 10.0 atm, A: 4.57e+46, b: -11.01, Ea: 5.1172e+04}
  - {P: 40.0 atm, A: 4.31e+38, b: -8.38, Ea: 4.9054e+04}
  - {P: 100.0 atm, A: 2.12e+33, b: -6.66, Ea: 4.7587e+04}
  - {P: 200.0 atm, A: 2.72e+29, b: -5.41, Ea: 4.6486e+04}
- equation: IQJC4H8OH <=> IQC4H8OT  # Reaction 1571
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 1.04e+45, b: -11.2, Ea: 3.1755e+04}
  - {P: 0.01 atm, A: 2.9e+40, b: -9.62, Ea: 3.0945e+04}
  - {P: 0.1 atm, A: 4.85e+35, b: -8.01, Ea: 2.985e+04}
  - {P: 1.0 atm, A: 2.62e+30, b: -6.28, Ea: 2.8498e+04}
  - {P: 10.0 atm, A: 3.37e+24, b: -4.37, Ea: 2.6873e+04}
  - {P: 40.0 atm, A: 9.75e+20, b: -3.23, Ea: 2.5861e+04}
  - {P: 100.0 atm, A: 5.61e+18, b: -2.52, Ea: 2.5208e+04}
  - {P: 200.0 atm, A: 1.44e+17, b: -2.01, Ea: 2.474e+04}
- equation: IQJC4H8OH <=> IQC4H7OHT  # Reaction 1572
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 1.36e+50, b: -12.93, Ea: 3.6743e+04}
  - {P: 0.01 atm, A: 3.36e+45, b: -11.27, Ea: 3.6143e+04}
  - {P: 0.1 atm, A: 1.13e+40, b: -9.41, Ea: 3.499e+04}
  - {P: 1.0 atm, A: 5.93e+33, b: -7.33, Ea: 3.3438e+04}
  - {P: 10.0 atm, A: 4.24e+26, b: -5.0, Ea: 3.1502e+04}
  - {P: 40.0 atm, A: 1.97e+22, b: -3.61, Ea: 3.0275e+04}
  - {P: 100.0 atm, A: 3.43e+19, b: -2.72, Ea: 2.9477e+04}
  - {P: 200.0 atm, A: 3.69e+17, b: -2.09, Ea: 2.89e+04}
- equation: IQC4H7OHT => IC3H5OH + CH2O + OH  # Reaction 1573
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 4.25e+16, b: -3.66, Ea: 1.9364e+04}
  - {P: 0.01 atm, A: 2.98e+33, b: -8.01, Ea: 2.7106e+04}
  - {P: 0.1 atm, A: 3.46e+38, b: -8.83, Ea: 3.1412e+04}
  - {P: 1.0 atm, A: 7.07e+28, b: -5.46, Ea: 2.9633e+04}
  - {P: 10.0 atm, A: 2.01e+13, b: -0.43, Ea: 2.5278e+04}
  - {P: 40.0 atm, A: 1.43e+13, b: -0.38, Ea: 2.5238e+04}
  - {P: 100.0 atm, A: 1.38e+13, b: -0.38, Ea: 2.5234e+04}
  - {P: 200.0 atm, A: 1.37e+13, b: -0.37, Ea: 2.5233e+04}
- equation: IQC4H7OHT <=> CCY(CCOC)OH + OH  # Reaction 1574
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 1.12e+25, b: -5.59, Ea: 1.9349e+04}
  - {P: 0.01 atm, A: 7.2e+32, b: -7.6, Ea: 2.3093e+04}
  - {P: 0.1 atm, A: 2.22e+34, b: -7.65, Ea: 2.513e+04}
  - {P: 1.0 atm, A: 2.4e+27, b: -5.28, Ea: 2.3663e+04}
  - {P: 10.0 atm, A: 2.24e+17, b: -2.04, Ea: 2.081e+04}
  - {P: 40.0 atm, A: 1.82e+17, b: -2.01, Ea: 2.0786e+04}
  - {P: 100.0 atm, A: 1.78e+17, b: -2.01, Ea: 2.0783e+04}
  - {P: 200.0 atm, A: 1.77e+17, b: -2.01, Ea: 2.0782e+04}
- equation: IQC4H7OHT <=> IC4H7OOH + OH  # Reaction 1575
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 6.07e+13, b: -4.21, Ea: 2.2478e+04}
  - {P: 0.01 atm, A: 9.74e+39, b: -10.89, Ea: 3.3616e+04}
  - {P: 0.1 atm, A: 2.18e+49, b: -12.65, Ea: 4.0359e+04}
  - {P: 1.0 atm, A: 3.32e+37, b: -8.42, Ea: 3.8539e+04}
  - {P: 10.0 atm, A: 2.34e+16, b: -1.56, Ea: 3.2712e+04}
  - {P: 40.0 atm, A: 1.44e+16, b: -1.49, Ea: 3.2656e+04}
  - {P: 100.0 atm, A: 1.38e+16, b: -1.48, Ea: 3.2651e+04}
  - {P: 200.0 atm, A: 1.37e+16, b: -1.48, Ea: 3.2649e+04}
- equation: IQC4H8OT => CH3COCH3 + CH2O + OH  # Reaction 1576
  rate-constant: {A: 3.64e+09, b: 1.3, Ea: 2.37e+04}
- equation: IQC4H8OT <=> CH3 + C3KET21  # Reaction 1577
  rate-constant: {A: 4.95e+10, b: 0.83, Ea: 2.79e+04}
- equation: IQC4H7OHT <=> CH2COHCH2OOH + CH3  # Reaction 1578
  rate-constant: {A: 4.95e+10, b: 0.83, Ea: 2.79e+04}
- equation: TQC4H7OHIO2 <=> TQC4H7OHIQ-I  # Reaction 1579
  rate-constant: {A: 2.56e+12, b: -0.13, Ea: 3.436e+04}
- equation: TQC4H7OHIQ-I => HO2CHO + CH3COCH3 + OH  # Reaction 1580
  rate-constant: {A: 5.819e+05, b: 2.4, Ea: 2.279e+04}
- equation: TQC4H7OHIQ-I <=> IC4KETIT + HO2  # Reaction 1581
  rate-constant: {A: 1.829e+10, b: 0.79, Ea: 1.51e+04}
- equation: IC4KETIT => CH3COCH3 + HCO + OH  # Reaction 1582
  rate-constant: {A: 9.5e+15, b: 0.0, Ea: 4.254e+04}
- equation: IC4KETIT + OH <=> TC3H6O2HCO + H2O  # Reaction 1583
  rate-constant: {A: 6.132995e+04, b: 2.65419, Ea: -4586.4}
- equation: IC4KETIT + HO2 <=> TC3H6O2HCO + H2O2  # Reaction 1584
  rate-constant: {A: 1.1773e-04, b: 4.91966, Ea: 3684.2744}
- equation: TC3H6O2HCO => CH3COCH3 + CO + OH  # Reaction 1585
  rate-constant: {A: 1.278e+20, b: -1.89, Ea: 3.446e+04}
- equation: TQC4H7OHIO2 <=> TQC4H7OHIQ-P  # Reaction 1586
  rate-constant: {A: 5.69e+08, b: 0.78, Ea: 2.185e+04}
- equation: TQC4H7OHIQ-P <=> IC3H5COHQ + HO2  # Reaction 1587
  rate-constant: {A: 1.83e+10, b: 0.79, Ea: 1.51e+04}
- equation: TQC4H7OHIQ-P <=> CH2CQCOHQ + CH3  # Reaction 1588
  rate-constant: {A: 5.38e+11, b: 0.07, Ea: 2.48e+04}
- equation: TQC4H7OHIQ-P => IC3H5Q + HOCHO + OH  # Reaction 1589
  rate-constant: {A: 5.38e+11, b: 0.07, Ea: 2.48e+04}
- equation: TQC4H7OHIQ-P <=> COHQCYC(COC) + OH  # Reaction 1590
  rate-constant: {A: 2.28e+08, b: 1.29, Ea: 9890.0}
- equation: TQC4H7OHIQ-P <=> QCYC(CCOC)OH + OH  # Reaction 1591
  rate-constant: {A: 4.58e+15, b: -1.08, Ea: 1.844e+04}
- equation: IC3H5COHQ => HOCHO + C3H5-T + OH  # Reaction 1592
  rate-constant: {A: 1.59e+20, b: -1.5, Ea: 4.287946e+04}
- equation: CH2CQCOHQ => HOCHO + CH2CO + 2 OH  # Reaction 1593
  rate-constant: {A: 1.59e+20, b: -1.5, Ea: 4.287946e+04}
- equation: CH2CQCOHQ => HCO + CH2CO + 3 OH  # Reaction 1594
  rate-constant: {A: 1.59e+20, b: -1.5, Ea: 4.287946e+04}
- equation: IC3H5Q => CH2CO + CH3 + OH  # Reaction 1595
  rate-constant: {A: 1.59e+20, b: -1.5, Ea: 4.287946e+04}
- equation: COHQCYC(COC) => HOCHO + CH2O + C2H3 + OH  # Reaction 1596
  rate-constant: {A: 1.59e+20, b: -1.5, Ea: 4.287946e+04}
- equation: QCYC(CCOC)OH => HOCHO + CH2CO + CH3 + OH  # Reaction 1597
  rate-constant: {A: 1.59e+20, b: -1.5, Ea: 4.287946e+04}
- equation: TQC4H7OHIO2 <=> TQC4H7OHTO2  # Reaction 1598
  rate-constant: {A: 2.956e+09, b: 0.04, Ea: 1.635e+04}
- equation: TQC4H7OHTO2 <=> HOCOCQ(CH3)2 + OH  # Reaction 1599
  rate-constant: {A: 1.75e+08, b: 1.7, Ea: 2.6e+04}
- equation: HOCOCQ(CH3)2 => CO + CH3COCH3 + 2 OH  # Reaction 1600
  rate-constant: {A: 1.59e+20, b: -1.5, Ea: 4.287946e+04}
- equation: IQC4H7OHTO2 <=> IQC4H7OHTQ-P  # Reaction 1601
  rate-constant: {A: 2.063e+07, b: 1.0, Ea: 2.107e+04}
- equation: IQC4H7OHTQ-P => OH + CH2O + CH2COHCH2OOH  # Reaction 1602
  rate-constant: {A: 1.2e+10, b: 0.35, Ea: 1.57e+04}
- equation: CH2COHCH2OOH => OH + CH2O + CH2CO + H  # Reaction 1603
  rate-constant: {A: 1.59e+20, b: -1.5, Ea: 4.287946e+04}
- equation: IQC4H7OHTQ-P <=> OH + IC4H6Q2-II  # Reaction 1604
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 2.53e+40, b: -9.91, Ea: 3.26314e+04}
  - {P: 0.1 atm, A: 2.54e+37, b: -8.72, Ea: 3.29095e+04}
  - {P: 1.0 atm, A: 1.12e+31, b: -6.53, Ea: 3.18066e+04}
  - {P: 10.0 atm, A: 1.98e+21, b: -3.34, Ea: 2.91378e+04}
  - {P: 100.0 atm, A: 1.95e+10, b: 0.154, Ea: 2.5612e+04}
- equation: IC4H6Q2-II => OH + CH2O + HO2 + C3H4-A  # Reaction 1605
  rate-constant: {A: 1.59e+20, b: -1.5, Ea: 4.287946e+04}
- equation: IQC4H7OHTO2 <=> IQC4H8OTQ-I  # Reaction 1606
  rate-constant: {A: 4.13e+07, b: 1.0, Ea: 2.107e+04}
- equation: IQC4H8OTQ-I => OH + CH2O + C3KET21  # Reaction 1607
  rate-constant: {A: 1.2e+10, b: 0.35, Ea: 1.57e+04}
- equation: IQC4H8OTQ-I <=> CH3 + CO(CH2OOH)2  # Reaction 1608
  rate-constant: {A: 2.74e+13, b: 0.24, Ea: 2.983e+04}
- equation: CO(CH2OOH)2 => 2 OH + 2 CH2O + CO  # Reaction 1609
  rate-constant: {A: 1.59e+20, b: -1.5, Ea: 4.287946e+04}
- equation: IQC4H7OHTO2 <=> CHOC(CH3)OHCH2Q + OH  # Reaction 1610
  rate-constant: {A: 1.2e+10, b: 0.35, Ea: 1.57e+04}
- equation: CHOC(CH3)OHCH2Q => OH + CH2O + H + CH3COCHO  # Reaction 1611
  rate-constant: {A: 1.59e+20, b: -1.5, Ea: 4.287946e+04}
- equation: CH3COCHO + OH => 2 CO + CH3 + H2O  # Reaction 1612
  rate-constant: {A: 6.132995e+04, b: 2.65419, Ea: -4586.4}
- equation: TQC4H7OHI + O2 <=> TQC4H7OHIO2  # Reaction 1613
  rate-constant: {A: 3.49e+14, b: -0.816, Ea: -536.49}
- equation: IQC4H7OHT + O2 <=> IQC4H7OHTO2  # Reaction 1614
  rate-constant: {A: 6.87e+16, b: -1.627, Ea: 198.7}
- equation: C2CY(COC)OH + OH => IC3H6CO + OH + H2O  # Reaction 1615
  rate-constant: {A: 2260.0, b: 2.73, Ea: -4688.0}
- equation: C2CY(COC)OH + HO2 => IC3H6CO + OH + H2O2  # Reaction 1616
  rate-constant: {A: 8.6, b: 3.46, Ea: 9732.326}
- equation: CCY(CCO)COH + OH => IC3H5CHO + OH + H2O  # Reaction 1617
  rate-constant: {A: 566.0, b: 2.93, Ea: -4039.4}
- equation: CCY(CCO)COH + HO2 => IC3H5CHO + OH + H2O2  # Reaction 1618
  rate-constant: {A: 0.181, b: 3.98, Ea: 9056.7}
- equation: CCY(CCO)COH + OH => PC3H4OH-2 + CH2O + H2O  # Reaction 1619
  rate-constant: {A: 1260.0, b: 2.97, Ea: -2660.6}
- equation: CCY(CCO)COH + HO2 => PC3H4OH-2 + CH2O + H2O2  # Reaction 1620
  rate-constant: {A: 1.4e-05, b: 5.26, Ea: 8267.9}
- equation: CCY(CCOC)OH + OH => CH2O + SC3H4OH + H2O  # Reaction 1621
  rate-constant: {A: 566.0, b: 2.93, Ea: -4039.4}
- equation: CCY(CCOC)OH + HO2 => CH2O + SC3H4OH + H2O2  # Reaction 1622
  rate-constant: {A: 0.181, b: 3.98, Ea: 9056.7}
- equation: IC4H7 + OH <=> IC4H7OH  # Reaction 1623
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: IC4H7O + H <=> IC4H7OH  # Reaction 1624
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 0.0}
- equation: IC4H6OH + H <=> IC4H7OH  # Reaction 1625
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: CH2CCH2OH + CH3 <=> IC4H7OH  # Reaction 1626
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: IC4H7OH + O2 <=> IC4H6OH + HO2  # Reaction 1627
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 3.99e+04}
- equation: IC4H7OH + OH <=> IC4H6OH + H2O  # Reaction 1628
  rate-constant: {A: 1260.0, b: 2.97, Ea: -2660.593}
- equation: IC4H7OH + HO2 <=> IC4H6OH + H2O2  # Reaction 1629
  rate-constant: {A: 1.45e-05, b: 5.26, Ea: 8267.907}
- equation: IC4H6OH + H2 <=> IC4H7OH + H  # Reaction 1630
  rate-constant: {A: 2.16e+04, b: 2.38, Ea: 1.899e+04}
- equation: IC4H6OH + CH2O <=> IC4H7OH + HCO  # Reaction 1631
  rate-constant: {A: 6.3e+08, b: 1.9, Ea: 1.819e+04}
- equation: IC4H6OH + IC4H8 <=> IC4H7OH + IC4H7  # Reaction 1632
  rate-constant: {A: 470.0, b: 3.3, Ea: 1.984e+04}
- equation: IC4H7O + H2 <=> IC4H7OH + H  # Reaction 1633
  rate-constant: {A: 9.05e+06, b: 2.0, Ea: 1.783e+04}
- equation: IC4H7OH + HCO <=> IC4H7O + CH2O  # Reaction 1634
  rate-constant: {A: 3.02e+11, b: 0.0, Ea: 1.816e+04}
- equation: C3H4-A + CH2OH <=> IC4H6OH  # Reaction 1635
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 9200.0}
- equation: IC4H7O <=> IC4H6OH  # Reaction 1636
  rate-constant: {A: 1.391e+11, b: 0.0, Ea: 1.56e+04}
- equation: IC4H6OH + HO2 => CH2CCH2OH + CH2O + OH  # Reaction 1637
  rate-constant: {A: 1.446e+13, b: 0.0, Ea: 0.0}
- equation: IC4H7OH + H <=> IC4H8OH  # Reaction 1638
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 1200.0}
- equation: IC4H7O + O2 <=> IC3H5CHO + HO2  # Reaction 1639
  rate-constant: {A: 3.0e+10, b: 0.0, Ea: 1649.0}
- equation: IC4H7O + HO2 <=> IC3H5CHO + H2O2  # Reaction 1640
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 0.0}
- equation: IC4H7O + CH3 <=> IC3H5CHO + CH4  # Reaction 1641
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: IC4H7O + O <=> IC3H5CHO + OH  # Reaction 1642
  rate-constant: {A: 6.0e+12, b: 0.0, Ea: 0.0}
- equation: IC4H7O + OH <=> IC3H5CHO + H2O  # Reaction 1643
  rate-constant: {A: 1.81e+13, b: 0.0, Ea: 0.0}
- equation: IC4H7O + H <=> IC3H5CHO + H2  # Reaction 1644
  rate-constant: {A: 1.99e+13, b: 0.0, Ea: 0.0}
- equation: IC3H6OHCHO + OH => TC3H6OH + CO + H2O  # Reaction 1645
  rate-constant: {A: 6.13299e+04, b: 2.65, Ea: -4586.4}
- equation: IC3H6OHCHO + H => TC3H6OH + CO + H2  # Reaction 1646
  rate-constant: {A: 8.66e+05, b: 2.3, Ea: 1426.0}
- equation: IC3H6OHCHO + HO2 => TC3H6OH + CO + H2O2  # Reaction 1647
  rate-constant: {A: 1.01e-04, b: 5.0, Ea: 3429.0}
- equation: IC3H6OHCHO + CH3 => TC3H6OH + CO + CH4  # Reaction 1648
  rate-constant: {A: 3.94, b: 3.6, Ea: 4223.0}
- equation: TC3H6OH <=> CH3COCH3 + H  # Reaction 1649
  rate-constant: {A: 8.981e+11, b: 0.271, Ea: 3.299e+04}
- equation: TC3H6OH <=> IC3H5OH + H  # Reaction 1650
  rate-constant: {A: 4.211e+10, b: 1.005, Ea: 4.09e+04}
- equation: TC3H6OH + O2 <=> CH3COCH3 + HO2  # Reaction 1651
  rate-constant: {A: 2.23e+13, b: 0.0, Ea: 0.0}
- equation: C3H5-A + CH3 (+ M) <=> C4H8-1 (+ M)  # Reaction 1652
  type: falloff
  low-P-rate-constant: {A: 3.91e+60, b: -12.81, Ea: 6250.0}
  high-P-rate-constant: {A: 1.0e+14, b: -0.32, Ea: -262.3}
  Troe: {A: 0.104, T3: 1606.0, T1: 6.0e+04, T2: 6118.4}
  efficiencies: {H2O: 6.0, C2H6: 3.0, AR: 0.7, CO: 1.5, CH4: 2.0, H2: 2.0,
    CO2: 2.0}
- equation: C2H5 + C2H3 (+ M) <=> C4H8-1 (+ M)  # Reaction 1653
  type: falloff
  low-P-rate-constant: {A: 1.55e+56, b: -11.79, Ea: 8984.5}
  high-P-rate-constant: {A: 1.5e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.198, T3: 2277.9, T1: 6.0e+04, T2: 5723.2}
  efficiencies: {H2O: 6.0, C2H6: 3.0, AR: 0.7, CO: 1.5, CH4: 2.0, H2: 2.0,
    CO2: 2.0}
- equation: C4H71-4 + H (+ M) <=> C4H8-1 (+ M)  # Reaction 1654
  type: falloff
  low-P-rate-constant: {A: 3.01e+48, b: -9.32, Ea: 5833.6}
  high-P-rate-constant: {A: 3.6e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.498, T3: 1314.0, T1: 1314.0, T2: 5.0e+04}
  efficiencies: {H2O: 6.0, C2H6: 3.0, AR: 0.7, CO: 1.5, CH4: 2.0, H2: 2.0,
    CO2: 2.0}
- equation: C4H71-3 + H <=> C4H8-1  # Reaction 1655
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 5000.0}
- equation: C3H5-S + CH3 (+ M) <=> C4H8-2 (+ M)  # Reaction 1656
  type: falloff
  low-P-rate-constant: {A: 8.54e+58, b: -11.94, Ea: 9769.8}
  high-P-rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.175, T3: 1340.6, T1: 6.0e+04, T2: 1.01398e+04}
  efficiencies: {H2O: 6.0, C2H6: 3.0, CH4: 2.0, AR: 0.7, CO: 1.5, C2H4: 3.0,
    C2H2: 3.0, H2: 2.0, CO2: 2.0}
- equation: C4H8-2 <=> C3H5-A + CH3  # Reaction 1657
  rate-constant: {A: 7.5e+65, b: -15.6, Ea: 9.73e+04}
- equation: C4H8-2 <=> H + C4H71-3  # Reaction 1658
  rate-constant: {A: 4.6e+84, b: -20.03, Ea: 1.32787e+05}
- equation: C4H8-1 + OH <=> C4H71-3 + H2O  # Reaction 1659
  rate-constant: {A: 7.769e+05, b: 2.2, Ea: -437.18}
- equation: C4H8-1 + OH <=> C4H71-4 + H2O  # Reaction 1660
  rate-constant: {A: 8.6e+06, b: 2.03, Ea: 2623.1}
- equation: C4H8-1 + OH <=> C4H71-2 + H2O  # Reaction 1661
  rate-constant: {A: 3.0e+06, b: 1.97, Ea: 2847.66}
- equation: C4H8-1 + OH <=> C4H71-1 + H2O  # Reaction 1662
  rate-constant: {A: 6.93e+06, b: 1.92, Ea: 4962.04}
- equation: C4H8-2 + OH <=> C4H71-3 + H2O  # Reaction 1663
  rate-constant: {A: 4.46e+06, b: 2.072, Ea: 1050.8}
- equation: C4H8-2 + OH <=> C4H72-2 + H2O  # Reaction 1664
  rate-constant: {A: 6.0e+06, b: 1.97, Ea: 2845.9}
- equation: C4H8-1 + HO2 <=> C4H71-3 + H2O2  # Reaction 1665
  rate-constant: {A: 0.782, b: 3.97, Ea: 1.1702e+04}
- equation: C4H8-2 + HO2 <=> C4H71-3 + H2O2  # Reaction 1666
  rate-constant: {A: 0.69, b: 4.0, Ea: 1.2103e+04}
- equation: C4H8-1 + HO2 <=> C4H71-4 + H2O2  # Reaction 1667
  rate-constant: {A: 40.8, b: 3.59, Ea: 1.716e+04}
- equation: C4H8-1 + HO2 <=> C4H71-1 + H2O2  # Reaction 1668
  rate-constant: {A: 957.0, b: 3.059, Ea: 2.07986e+04}
- equation: C4H8-1 + HO2 <=> C4H71-2 + H2O2  # Reaction 1669
  rate-constant: {A: 1.56e+04, b: 2.82, Ea: 2.44279e+04}
- equation: C4H8-2 + HO2 <=> C4H72-2 + H2O2  # Reaction 1670
  rate-constant: {A: 3.12e+04, b: 2.82, Ea: 2.44279e+04}
- equation: C4H8-1 + H <=> C4H71-4 + H2  # Reaction 1671
  rate-constant: {A: 3.84e+04, b: 2.87, Ea: 6611.0}
- equation: C4H8-1 + H <=> C4H71-3 + H2  # Reaction 1672
  rate-constant: {A: 2420.0, b: 3.05, Ea: 1995.0}
- equation: C4H8-1 + H <=> C4H71-2 + H2  # Reaction 1673
  rate-constant: {A: 2.37e+04, b: 2.85, Ea: 8917.0}
- equation: C4H8-1 + H <=> C4H71-1 + H2  # Reaction 1674
  rate-constant: {A: 2.63e+04, b: 2.83, Ea: 1.205e+04}
  duplicate: true
- equation: C4H8-1 + H <=> C4H71-1 + H2  # Reaction 1675
  rate-constant: {A: 2.23e+04, b: 2.85, Ea: 1.171e+04}
  duplicate: true
- equation: C4H8-2 + H <=> C4H71-3 + H2  # Reaction 1676
  rate-constant: {A: 562.0, b: 3.5, Ea: 1627.0}
- equation: C4H8-2 + H <=> C4H72-2 + H2  # Reaction 1677
  rate-constant: {A: 8.47e+04, b: 2.76, Ea: 9304.0}
- equation: C4H8-1 + O <=> C4H71-3 + OH  # Reaction 1678
  rate-constant: {A: 1.75e+11, b: 0.7, Ea: 5884.0}
- equation: C4H8-2 + O <=> C4H71-3 + OH  # Reaction 1679
  rate-constant: {A: 2.19e+11, b: 0.81, Ea: 7550.0}
- equation: C4H8-1 + O <=> C4H71-1 + OH  # Reaction 1680
  rate-constant: {A: 1.2e+11, b: 0.7, Ea: 8959.1}
- equation: C4H8-1 + O <=> C4H71-2 + OH  # Reaction 1681
  rate-constant: {A: 6.03e+10, b: 0.7, Ea: 7632.0}
- equation: C4H8-2 + O <=> C4H72-2 + OH  # Reaction 1682
  rate-constant: {A: 1.206e+11, b: 0.7, Ea: 7632.0}
- equation: C4H8-1 + O <=> C4H71-4 + OH  # Reaction 1683
  rate-constant: {A: 1.13e+14, b: 0.0, Ea: 7850.0}
- equation: C4H8-1 + O2 <=> C4H71-3 + HO2  # Reaction 1684
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 3.719e+04}
- equation: C4H8-2 + O2 <=> C4H71-3 + HO2  # Reaction 1685
  rate-constant: {A: 2.0e+14, b: 0.0, Ea: 3.939e+04}
- equation: C4H8-1 + O2 <=> C4H71-1 + HO2  # Reaction 1686
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 6.227e+04}
- equation: C4H8-1 + O2 <=> C4H71-2 + HO2  # Reaction 1687
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 5.877e+04}
- equation: C4H8-2 + O2 <=> C4H72-2 + HO2  # Reaction 1688
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 5.877e+04}
- equation: C4H8-1 + O2 <=> C4H71-4 + HO2  # Reaction 1689
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 5.234e+04}
- equation: C4H8-1 + CH3 <=> C4H71-3 + CH4  # Reaction 1690
  rate-constant: {A: 2.21, b: 3.5, Ea: 5675.0}
- equation: C4H8-1 + CH3 <=> C4H71-4 + CH4  # Reaction 1691
  rate-constant: {A: 0.452, b: 3.65, Ea: 7154.0}
- equation: C4H8-2 + CH3 <=> C4H71-3 + CH4  # Reaction 1692
  rate-constant: {A: 7.14, b: 3.57, Ea: 7642.0}
- equation: C4H8-1 + CH3 <=> C4H71-1 + CH4  # Reaction 1693
  rate-constant: {A: 1.348, b: 3.5, Ea: 1.285e+04}
- equation: C4H8-1 + CH3 <=> C4H71-2 + CH4  # Reaction 1694
  rate-constant: {A: 0.84, b: 3.5, Ea: 1.166e+04}
- equation: C4H8-2 + CH3 <=> C4H72-2 + CH4  # Reaction 1695
  rate-constant: {A: 1.68, b: 3.5, Ea: 1.166e+04}
- equation: C4H8-1 + CH3O2 <=> C4H71-3 + CH3O2H  # Reaction 1696
  rate-constant: {A: 2.7e+04, b: 0.7, Ea: 5884.0}
- equation: C4H8-1 + CH3O2 <=> C4H71-4 + CH3O2H  # Reaction 1697
  rate-constant: {A: 2380.0, b: 2.55, Ea: 1.649e+04}
- equation: C4H8-1 + CH3O <=> C4H71-3 + CH3OH  # Reaction 1698
  rate-constant: {A: 40.0, b: 2.9, Ea: 8609.0}
- equation: C4H8-1 + CH3O <=> C4H71-4 + CH3OH  # Reaction 1699
  rate-constant: {A: 2.17e+11, b: 0.0, Ea: 6458.0}
- equation: C4H8-2 + CH3O <=> C4H71-3 + CH3OH  # Reaction 1700
  rate-constant: {A: 18.0, b: 2.95, Ea: 1.199e+04}
- equation: C4H8-1 + CH3CO3 <=> C4H71-3 + CH3CO3H  # Reaction 1701
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 8000.0}
- equation: C4H8-1 + C3H5-A <=> C4H71-3 + C3H6  # Reaction 1702
  rate-constant: {A: 7.9e+10, b: 0.0, Ea: 1.24e+04}
- equation: C4H8-1 + C2H5O2 <=> C4H71-3 + C2H5O2H  # Reaction 1703
  rate-constant: {A: 1.4e+12, b: 0.0, Ea: 1.49e+04}
- equation: C4H8-1 + NC3H7O2 <=> C4H71-3 + NC3H7O2H  # Reaction 1704
  rate-constant: {A: 1.4e+12, b: 0.0, Ea: 1.49e+04}
- equation: C4H8-1 + IC3H7O2 <=> C4H71-3 + IC3H7O2H  # Reaction 1705
  rate-constant: {A: 1.4e+12, b: 0.0, Ea: 1.49e+04}
- equation: C4H8-1 + PC4H9O2 <=> C4H71-3 + PC4H9O2H  # Reaction 1706
  rate-constant: {A: 1.4e+12, b: 0.0, Ea: 1.49e+04}
- equation: C4H8-1 + SC4H9O2 <=> C4H71-3 + SC4H9O2H  # Reaction 1707
  rate-constant: {A: 1.4e+12, b: 0.0, Ea: 1.49e+04}
- equation: C4H8-2 + NC3H7O2 <=> C4H71-3 + NC3H7O2H  # Reaction 1708
  rate-constant: {A: 3.2e+12, b: 0.0, Ea: 1.49e+04}
- equation: C4H8-2 + IC3H7O2 <=> C4H71-3 + IC3H7O2H  # Reaction 1709
  rate-constant: {A: 3.2e+12, b: 0.0, Ea: 1.49e+04}
- equation: C4H8-2 + PC4H9O2 <=> C4H71-3 + PC4H9O2H  # Reaction 1710
  rate-constant: {A: 3.2e+12, b: 0.0, Ea: 1.49e+04}
- equation: C4H8-2 + SC4H9O2 <=> C4H71-3 + SC4H9O2H  # Reaction 1711
  rate-constant: {A: 3.2e+12, b: 0.0, Ea: 1.49e+04}
- equation: C4H71-3 + C2H5 <=> C4H8-1 + C2H4  # Reaction 1712
  rate-constant: {A: 2.59e+12, b: 0.0, Ea: -131.0}
- equation: C4H71-3 + CH3O <=> C4H8-1 + CH2O  # Reaction 1713
  rate-constant: {A: 2.41e+13, b: 0.0, Ea: 0.0}
- equation: IC4H9O2 + C4H8-1 <=> IC4H9O2H + C4H71-3  # Reaction 1714
  rate-constant: {A: 1.4e+12, b: 0.0, Ea: 1.49e+04}
- equation: TC4H9O2 + C4H8-1 <=> TC4H9O2H + C4H71-3  # Reaction 1715
  rate-constant: {A: 1.4e+12, b: 0.0, Ea: 1.49e+04}
- equation: IC4H9O2 + C4H8-2 <=> IC4H9O2H + C4H71-3  # Reaction 1716
  rate-constant: {A: 1.4e+12, b: 0.0, Ea: 1.49e+04}
- equation: TC4H9O2 + C4H8-2 <=> TC4H9O2H + C4H71-3  # Reaction 1717
  rate-constant: {A: 1.4e+12, b: 0.0, Ea: 1.49e+04}
- equation: C4H71-1 <=> C4H6-1 + H  # Reaction 1718
  rate-constant: {A: 8.95e+08, b: 1.14, Ea: 3.5636458e+04}
- equation: C4H71-1 <=> C2H5 + C2H2  # Reaction 1719
  rate-constant: {A: 2.85e+12, b: 0.68, Ea: 3.3178291e+04}
- equation: C4H71-2 <=> C4H6-1 + H  # Reaction 1720
  rate-constant: {A: 9.79e+08, b: 1.2, Ea: 3.8080714e+04}
- equation: C4H71-2 <=> C4H612 + H  # Reaction 1721
  rate-constant: {A: 1.99e+08, b: 1.56, Ea: 3.7683274e+04}
- equation: C4H71-2 <=> C3H4-A + CH3  # Reaction 1722
  rate-constant: {A: 1.23e+10, b: 1.19, Ea: 3.2915981e+04}
- equation: C4H71-3 <=> C4H612 + H  # Reaction 1723
  rate-constant: {A: 3.95e+11, b: 0.93, Ea: 6.1611149e+04}
- equation: C4H71-3 <=> C4H6 + H  # Reaction 1724
  rate-constant: {A: 8.53e+07, b: 1.95, Ea: 4.7490106e+04}
- equation: C4H71-4 <=> C2H4 + C2H3  # Reaction 1725
  rate-constant: {A: 2.84e+10, b: 0.99, Ea: 3.89988e+04}
- equation: C4H71-4 <=> C4H6 + H  # Reaction 1726
  rate-constant: {A: 1.32e+05, b: 2.28, Ea: 3.3245856e+04}
- equation: C4H72-2 <=> C4H6-2 + H  # Reaction 1727
  rate-constant: {A: 7.87e+09, b: 1.16, Ea: 3.6173002e+04}
- equation: C4H72-2 <=> C4H612 + H  # Reaction 1728
  rate-constant: {A: 9.54e+07, b: 1.81, Ea: 3.8992838e+04}
- equation: C4H72-2 <=> C3H4-P + CH3  # Reaction 1729
  rate-constant: {A: 6.3e+11, b: 0.93, Ea: 3.4754141e+04}
- equation: C4H71-3 <=> C4H71-4  # Reaction 1730
  rate-constant: {A: 5.62e-12, b: 7.19, Ea: 3.6200822e+04}
- equation: C4H71-3 <=> C4H72-2  # Reaction 1731
  rate-constant: {A: 6.76e-23, b: 10.21, Ea: 4.1574211e+04}
- equation: C4H71-3 + HO2 <=> C4H71-3OOH  # Reaction 1732
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 20.5, b: 1.24, Ea: -2.2589e+04}
  - {P: 0.1 atm, A: 3.69e+06, b: 0.08, Ea: -1.8331e+04}
  - {P: 1.0 atm, A: 2.02e+13, b: -1.45, Ea: -1.1709e+04}
  - {P: 2.0 atm, A: 1.49e+15, b: -1.87, Ea: -9604.0}
  - {P: 5.0 atm, A: 1.85e+17, b: -2.31, Ea: -6991.0}
  - {P: 10.0 atm, A: 2.88e+18, b: -2.55, Ea: -5260.0}
  - {P: 30.0 atm, A: 3.45e+19, b: -2.71, Ea: -3140.0}
  - {P: 50.0 atm, A: 5.33e+19, b: -2.7, Ea: -2438.0}
- equation: C4H71-3 + HO2 <=> C4H71-O + OH  # Reaction 1733
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 6.9e+20, b: -2.68, Ea: 229.0}
  - {P: 0.1 atm, A: 4.5e+22, b: -3.18, Ea: 1760.0}
  - {P: 1.0 atm, A: 8.61e+27, b: -4.63, Ea: 6415.0}
  - {P: 2.0 atm, A: 1.92e+30, b: -5.28, Ea: 8578.0}
  - {P: 5.0 atm, A: 5.46e+33, b: -6.22, Ea: 1.1879e+04}
  - {P: 10.0 atm, A: 2.98e+36, b: -6.97, Ea: 1.46e+04}
  - {P: 30.0 atm, A: 5.58e+40, b: -8.14, Ea: 1.904e+04}
  - {P: 50.0 atm, A: 4.44e+42, b: -8.67, Ea: 2.1071e+04}
- equation: C4H71-3 + HO2 <=> C2H3COCH3 + H2O  # Reaction 1734
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 5.16e+14, b: -1.74, Ea: 1910.0}
  - {P: 0.1 atm, A: 1.62e+16, b: -2.16, Ea: 3167.0}
  - {P: 1.0 atm, A: 9.73e+20, b: -3.47, Ea: 7339.0}
  - {P: 2.0 atm, A: 1.7e+23, b: -4.09, Ea: 9378.0}
  - {P: 5.0 atm, A: 4.33e+26, b: -5.02, Ea: 1.2574e+04}
  - {P: 10.0 atm, A: 2.59e+29, b: -5.78, Ea: 1.5275e+04}
  - {P: 30.0 atm, A: 7.85e+33, b: -7.01, Ea: 1.9801e+04}
  - {P: 50.0 atm, A: 8.84e+35, b: -7.58, Ea: 2.1918e+04}
- equation: C4H71-3OOH <=> C4H71-O + OH  # Reaction 1735
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 4.41e+35, b: -7.37, Ea: 3.9745e+04}
  - {P: 0.1 atm, A: 6.64e+37, b: -7.6, Ea: 4.4224e+04}
  - {P: 1.0 atm, A: 7.09e+37, b: -7.24, Ea: 4.7692e+04}
  - {P: 2.0 atm, A: 1.92e+37, b: -6.97, Ea: 4.835e+04}
  - {P: 5.0 atm, A: 1.2e+36, b: -6.51, Ea: 4.8849e+04}
  - {P: 10.0 atm, A: 7.17e+34, b: -6.08, Ea: 4.8933e+04}
  - {P: 30.0 atm, A: 3.69e+32, b: -5.32, Ea: 4.8614e+04}
  - {P: 50.0 atm, A: 3.04e+31, b: -4.97, Ea: 4.8341e+04}
- equation: C4H71-3OOH <=> C2H3COCH3 + H2O  # Reaction 1736
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 3.58e+23, b: -4.64, Ea: 3.8121e+04}
  - {P: 0.1 atm, A: 2.85e+27, b: -5.36, Ea: 4.3407e+04}
  - {P: 1.0 atm, A: 2.63e+29, b: -5.53, Ea: 4.8042e+04}
  - {P: 2.0 atm, A: 2.83e+29, b: -5.43, Ea: 4.9101e+04}
  - {P: 5.0 atm, A: 1.04e+29, b: -5.18, Ea: 5.0137e+04}
  - {P: 10.0 atm, A: 2.12e+28, b: -4.89, Ea: 5.061e+04}
  - {P: 30.0 atm, A: 5.39e+26, b: -4.33, Ea: 5.0818e+04}
  - {P: 50.0 atm, A: 7.76e+25, b: -4.04, Ea: 5.0737e+04}
- equation: C4H71-O <=> C2H3 + CH3CHO  # Reaction 1737
  rate-constant: {A: 8.52e+25, b: -3.61, Ea: 2.78634e+04}
- equation: C4H71-O <=> AC3H5OCH2  # Reaction 1738
  rate-constant: {A: 1.35e+18, b: -1.73, Ea: 1.73865e+04}
- equation: C4H71-O <=> CH2CH2COCH3  # Reaction 1739
  rate-constant: {A: 1.67e+21, b: -2.74, Ea: 2.03377e+04}
- equation: C4H71-O <=> C2H3COCH3 + H  # Reaction 1740
  rate-constant: {A: 2.57e+20, b: -2.06, Ea: 2.20401e+04}
- equation: C4H71-O <=> C2H4 + CH3CO  # Reaction 1741
  rate-constant: {A: 4.75e+08, b: 1.14, Ea: 2.09225e+04}
- equation: AC3H5OCH2 <=> C3H5-A + CH2O  # Reaction 1742
  rate-constant: {A: 8.81e+14, b: -0.326, Ea: 3.15531e+04}
- equation: AC3H5OCH2 <=> CH2CH2COCH3  # Reaction 1743
  rate-constant: {A: 2.51e+20, b: -2.63, Ea: 2.92884e+04}
- equation: AC3H5OCH2 <=> C2H3COCH3 + H  # Reaction 1744
  rate-constant: {A: 3.98e+18, b: -1.62, Ea: 3.01298e+04}
- equation: AC3H5OCH2 <=> C3H6 + HCO  # Reaction 1745
  rate-constant: {A: 3.73e+14, b: -0.726, Ea: 3.20083e+04}
- equation: CH2CH2COCH3 <=> C2H3 + CH3CHO  # Reaction 1746
  rate-constant: {A: 1.93e+19, b: -1.94, Ea: 4.844e+04}
- equation: CH2CH2COCH3 <=> C2H3COCH3 + H  # Reaction 1747
  rate-constant: {A: 4.52e+12, b: 0.214, Ea: 3.45705e+04}
- equation: CH2CH2COCH3 <=> C2H4 + CH3CO  # Reaction 1748
  rate-constant: {A: 1.59e+13, b: 0.063, Ea: 2.40863e+04}
- equation: C2H3 + CH3CHO <=> C2H4 + CH3CO  # Reaction 1749
  rate-constant: {A: 16.5, b: 3.17, Ea: 9399.8}
- equation: C4H71-3 + HO2 <=> C4H72-1OOH  # Reaction 1750
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 1.0e+07, b: -0.33, Ea: -1.7896e+04}
  - {P: 0.1 atm, A: 1.15e+11, b: -1.16, Ea: -1.4831e+04}
  - {P: 1.0 atm, A: 2.95e+16, b: -2.33, Ea: -9451.0}
  - {P: 2.0 atm, A: 7.68e+17, b: -2.62, Ea: -7705.0}
  - {P: 5.0 atm, A: 2.21e+19, b: -2.89, Ea: -5556.0}
  - {P: 10.0 atm, A: 1.14e+20, b: -2.99, Ea: -4159.0}
  - {P: 30.0 atm, A: 2.8e+20, b: -2.96, Ea: -2503.0}
  - {P: 50.0 atm, A: 2.4e+20, b: -2.88, Ea: -1971.0}
- equation: C4H71-3 + HO2 <=> C4H7O2-1 + OH  # Reaction 1751
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 6.81e+20, b: -2.68, Ea: 217.0}
  - {P: 0.1 atm, A: 2.25e+22, b: -3.1, Ea: 1516.0}
  - {P: 1.0 atm, A: 2.75e+27, b: -4.49, Ea: 6067.0}
  - {P: 2.0 atm, A: 6.27e+29, b: -5.14, Ea: 8273.0}
  - {P: 5.0 atm, A: 1.96e+33, b: -6.09, Ea: 1.1661e+04}
  - {P: 10.0 atm, A: 1.16e+36, b: -6.85, Ea: 1.4456e+04}
  - {P: 30.0 atm, A: 2.51e+40, b: -8.04, Ea: 1.9009e+04}
  - {P: 50.0 atm, A: 2.18e+42, b: -8.58, Ea: 2.109e+04}
- equation: C4H71-3 + HO2 <=> SC3H5CHO + H2O  # Reaction 1752
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 1.62e+14, b: -1.6, Ea: 1519.0}
  - {P: 0.1 atm, A: 3.19e+15, b: -1.96, Ea: 2620.0}
  - {P: 1.0 atm, A: 1.69e+20, b: -3.26, Ea: 6800.0}
  - {P: 2.0 atm, A: 3.39e+22, b: -3.89, Ea: 8918.0}
  - {P: 5.0 atm, A: 1.09e+26, b: -4.85, Ea: 1.2249e+04}
  - {P: 10.0 atm, A: 7.81e+28, b: -5.63, Ea: 1.5058e+04}
  - {P: 30.0 atm, A: 3.14e+33, b: -6.89, Ea: 1.9743e+04}
  - {P: 50.0 atm, A: 4.07e+35, b: -7.48, Ea: 2.1927e+04}
- equation: C4H72-1OOH <=> C4H7O2-1 + OH  # Reaction 1753
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 5.07e+35, b: -7.39, Ea: 3.9733e+04}
  - {P: 0.1 atm, A: 7.69e+37, b: -7.63, Ea: 4.3994e+04}
  - {P: 1.0 atm, A: 2.76e+37, b: -7.14, Ea: 4.7024e+04}
  - {P: 2.0 atm, A: 4.32e+36, b: -6.81, Ea: 4.7507e+04}
  - {P: 5.0 atm, A: 1.21e+35, b: -6.24, Ea: 4.776e+04}
  - {P: 10.0 atm, A: 3.92e+33, b: -5.74, Ea: 4.7658e+04}
  - {P: 30.0 atm, A: 8.62e+30, b: -4.88, Ea: 4.7084e+04}
  - {P: 50.0 atm, A: 5.29e+29, b: -4.5, Ea: 4.6721e+04}
- equation: C4H72-1OOH <=> SC3H5CHO + H2O  # Reaction 1754
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 1.15e+24, b: -4.78, Ea: 3.8584e+04}
  - {P: 0.1 atm, A: 9.65e+27, b: -5.51, Ea: 4.3561e+04}
  - {P: 1.0 atm, A: 2.33e+29, b: -5.53, Ea: 4.7626e+04}
  - {P: 2.0 atm, A: 1.29e+29, b: -5.35, Ea: 4.8469e+04}
  - {P: 5.0 atm, A: 1.81e+28, b: -4.98, Ea: 4.9208e+04}
  - {P: 10.0 atm, A: 1.76e+27, b: -4.61, Ea: 4.9458e+04}
  - {P: 30.0 atm, A: 1.59e+25, b: -3.91, Ea: 4.9357e+04}
  - {P: 50.0 atm, A: 1.58e+24, b: -3.58, Ea: 4.9164e+04}
- equation: C4H7O2-1 <=> C3H5-S + CH2O  # Reaction 1755
  rate-constant: {A: 8.52e+25, b: -3.61, Ea: 2.78634e+04}
- equation: C4H7O2-1 <=> SC3H5OCH2-1  # Reaction 1756
  rate-constant: {A: 1.35e+18, b: -1.73, Ea: 1.73865e+04}
- equation: C4H7O2-1 <=> C3H6CHO-2  # Reaction 1757
  rate-constant: {A: 1.67e+21, b: -2.74, Ea: 2.03377e+04}
- equation: C4H7O2-1 <=> SC3H5CHO + H  # Reaction 1758
  rate-constant: {A: 2.57e+20, b: -2.06, Ea: 2.20401e+04}
- equation: C4H7O2-1 <=> C3H6 + HCO  # Reaction 1759
  rate-constant: {A: 4.75e+08, b: 1.14, Ea: 2.09225e+04}
- equation: SC3H5OCH2-1 <=> C3H5-S + CH2O  # Reaction 1760
  rate-constant: {A: 8.81e+14, b: -0.326, Ea: 3.15531e+04}
- equation: SC3H5OCH2-1 <=> C3H6CHO-2  # Reaction 1761
  rate-constant: {A: 2.51e+20, b: -2.63, Ea: 2.92884e+04}
- equation: SC3H5OCH2-1 <=> SC3H5CHO + H  # Reaction 1762
  rate-constant: {A: 3.98e+18, b: -1.62, Ea: 3.01298e+04}
- equation: SC3H5OCH2-1 <=> C3H6 + HCO  # Reaction 1763
  rate-constant: {A: 3.73e+14, b: -0.726, Ea: 3.20083e+04}
- equation: C3H6CHO-2 <=> C3H5-S + CH2O  # Reaction 1764
  rate-constant: {A: 1.93e+19, b: -1.94, Ea: 4.844e+04}
- equation: C3H6CHO-2 <=> SC3H5CHO + H  # Reaction 1765
  rate-constant: {A: 4.52e+12, b: 0.214, Ea: 3.45705e+04}
- equation: C3H6CHO-2 <=> C3H6 + HCO  # Reaction 1766
  rate-constant: {A: 1.59e+13, b: 0.063, Ea: 2.40863e+04}
- equation: C3H5-S + CH2O <=> C3H6 + HCO  # Reaction 1767
  rate-constant: {A: 16.5, b: 3.17, Ea: 9399.8}
- equation: C4H71-3 + CH3O2 <=> C4H71-3OOCH3  # Reaction 1768
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 10.3, b: 1.24, Ea: -2.2589e+04}
  - {P: 0.1 atm, A: 1.85e+06, b: 0.08, Ea: -1.8331e+04}
  - {P: 1.0 atm, A: 1.01e+13, b: -1.45, Ea: -1.1709e+04}
  - {P: 2.0 atm, A: 7.45e+14, b: -1.87, Ea: -9604.0}
  - {P: 5.0 atm, A: 9.25e+16, b: -2.31, Ea: -6991.0}
  - {P: 10.0 atm, A: 1.44e+18, b: -2.55, Ea: -5260.0}
  - {P: 30.0 atm, A: 1.73e+19, b: -2.71, Ea: -3140.0}
  - {P: 50.0 atm, A: 2.67e+19, b: -2.7, Ea: -2438.0}
- equation: C4H71-3 + CH3O2 <=> C4H71-O + CH3O  # Reaction 1769
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 3.45e+20, b: -2.68, Ea: 229.0}
  - {P: 0.1 atm, A: 2.25e+22, b: -3.18, Ea: 1760.0}
  - {P: 1.0 atm, A: 4.31e+27, b: -4.63, Ea: 6415.0}
  - {P: 2.0 atm, A: 9.6e+29, b: -5.28, Ea: 8578.0}
  - {P: 5.0 atm, A: 2.73e+33, b: -6.22, Ea: 1.1879e+04}
  - {P: 10.0 atm, A: 1.49e+36, b: -6.97, Ea: 1.46e+04}
  - {P: 30.0 atm, A: 2.79e+40, b: -8.14, Ea: 1.904e+04}
  - {P: 50.0 atm, A: 2.22e+42, b: -8.67, Ea: 2.1071e+04}
- equation: C4H71-3OOCH3 <=> C4H71-O + CH3O  # Reaction 1770
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 2.21e+35, b: -7.37, Ea: 3.9745e+04}
  - {P: 0.1 atm, A: 3.32e+37, b: -7.6, Ea: 4.4224e+04}
  - {P: 1.0 atm, A: 3.55e+37, b: -7.24, Ea: 4.7692e+04}
  - {P: 2.0 atm, A: 9.6e+36, b: -6.97, Ea: 4.835e+04}
  - {P: 5.0 atm, A: 6.0e+35, b: -6.51, Ea: 4.8849e+04}
  - {P: 10.0 atm, A: 3.59e+34, b: -6.08, Ea: 4.8933e+04}
  - {P: 30.0 atm, A: 1.85e+32, b: -5.32, Ea: 4.8614e+04}
  - {P: 50.0 atm, A: 1.52e+31, b: -4.97, Ea: 4.8341e+04}
- equation: C4H71-3 + CH3O2 <=> C4H72-1OOCH3  # Reaction 1771
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 5.0e+06, b: -0.33, Ea: -1.7896e+04}
  - {P: 0.1 atm, A: 5.75e+10, b: -1.16, Ea: -1.4831e+04}
  - {P: 1.0 atm, A: 1.48e+16, b: -2.33, Ea: -9451.0}
  - {P: 2.0 atm, A: 3.84e+17, b: -2.62, Ea: -7705.0}
  - {P: 5.0 atm, A: 1.11e+19, b: -2.89, Ea: -5556.0}
  - {P: 10.0 atm, A: 5.7e+19, b: -2.99, Ea: -4159.0}
  - {P: 30.0 atm, A: 1.4e+20, b: -2.96, Ea: -2503.0}
  - {P: 50.0 atm, A: 1.2e+20, b: -2.88, Ea: -1971.0}
- equation: C4H71-3 + CH3O2 <=> C4H7O2-1 + CH3O  # Reaction 1772
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 3.41e+20, b: -2.68, Ea: 217.0}
  - {P: 0.1 atm, A: 1.13e+22, b: -3.1, Ea: 1516.0}
  - {P: 1.0 atm, A: 1.38e+27, b: -4.49, Ea: 6067.0}
  - {P: 2.0 atm, A: 3.14e+29, b: -5.14, Ea: 8273.0}
  - {P: 5.0 atm, A: 9.8e+32, b: -6.09, Ea: 1.1661e+04}
  - {P: 10.0 atm, A: 5.8e+35, b: -6.85, Ea: 1.4456e+04}
  - {P: 30.0 atm, A: 1.26e+40, b: -8.04, Ea: 1.9009e+04}
  - {P: 50.0 atm, A: 1.09e+42, b: -8.58, Ea: 2.109e+04}
- equation: C4H72-1OOCH3 <=> C4H7O2-1 + CH3O  # Reaction 1773
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 2.54e+35, b: -7.39, Ea: 3.9733e+04}
  - {P: 0.1 atm, A: 3.85e+37, b: -7.63, Ea: 4.3994e+04}
  - {P: 1.0 atm, A: 1.38e+37, b: -7.14, Ea: 4.7024e+04}
  - {P: 2.0 atm, A: 2.16e+36, b: -6.81, Ea: 4.7507e+04}
  - {P: 5.0 atm, A: 6.05e+34, b: -6.24, Ea: 4.776e+04}
  - {P: 10.0 atm, A: 1.96e+33, b: -5.74, Ea: 4.7658e+04}
  - {P: 30.0 atm, A: 4.31e+30, b: -4.88, Ea: 4.7084e+04}
  - {P: 50.0 atm, A: 2.65e+29, b: -4.5, Ea: 4.6721e+04}
- equation: C4H71-3 + C2H5O2 <=> C4H71-O + C2H5O  # Reaction 1774
  rate-constant: {A: 3.8e+12, b: 0.0, Ea: -1200.0}
- equation: IC3H7O2 + C4H71-3 <=> IC3H7O + C4H71-O  # Reaction 1775
  rate-constant: {A: 3.8e+12, b: 0.0, Ea: -1200.0}
- equation: NC3H7O2 + C4H71-3 <=> NC3H7O + C4H71-O  # Reaction 1776
  rate-constant: {A: 3.8e+12, b: 0.0, Ea: -1200.0}
- equation: C4H71-O <=> C2H3CHO + CH3  # Reaction 1777
  rate-constant: {A: 7.94e+14, b: 0.0, Ea: 1.9e+04}
- equation: C4H71-3 + O <=> C2H3CHO + CH3  # Reaction 1778
  rate-constant: {A: 6.03e+13, b: 0.0, Ea: 0.0}
- equation: C4H71-3 + O2 <=> C4H6 + HO2  # Reaction 1779
  rate-constant: {A: 1.07, b: 3.71, Ea: 9322.0}
- equation: H + C4H71-3 <=> C4H6 + H2  # Reaction 1780
  rate-constant: {A: 3.16e+13, b: 0.0, Ea: 0.0}
- equation: C2H5 + C4H71-3 <=> C4H6 + C2H6  # Reaction 1781
  rate-constant: {A: 3.98e+12, b: 0.0, Ea: 0.0}
- equation: C2H3 + C4H71-3 <=> C2H4 + C4H6  # Reaction 1782
  rate-constant: {A: 3.98e+12, b: 0.0, Ea: 0.0}
- equation: C3H5-A + C4H71-3 <=> C3H6 + C4H6  # Reaction 1783
  rate-constant: {A: 6.31e+12, b: 0.0, Ea: 0.0}
- equation: C4H71-3 + C4H71-3 <=> C8H141-5,3-4  # Reaction 1784
  rate-constant: {A: 4.11e+16, b: -1.26, Ea: 1560.62}
- equation: C4H71-3 + C4H71-3 <=> C8H141-5,3  # Reaction 1785
  rate-constant: {A: 4.11e+16, b: -1.26, Ea: 1560.62}
- equation: C4H71-3 + C4H71-3 <=> C8H142-6  # Reaction 1786
  rate-constant: {A: 4.11e+16, b: -1.26, Ea: 1560.62}
- equation: C8H141-5,3-4 + OH <=> C8H131-5,3-4,TA + H2O  # Reaction 1787
  rate-constant: {A: 2.5e+06, b: 2.0, Ea: -2629.06}
- equation: C8H141-5,3 + OH <=> C8H131-5,3,TA + H2O  # Reaction 1788
  rate-constant: {A: 1.3e+06, b: 2.0, Ea: -2629.06}
- equation: C8H141-5,3 + OH <=> C8H131-5,3,SA + H2O  # Reaction 1789
  rate-constant: {A: 3.2e+06, b: 2.0, Ea: -1434.03}
- equation: C8H141-5,3 + OH <=> C8H131-5,3,PA + H2O  # Reaction 1790
  rate-constant: {A: 3.0e+06, b: 2.0, Ea: -239.01}
- equation: C8H142-6 + OH <=> C8H132-6,SA + H2O  # Reaction 1791
  rate-constant: {A: 6.3e+06, b: 2.0, Ea: -1434.03}
- equation: C8H142-6 + OH <=> C8H132-6,PA + H2O  # Reaction 1792
  rate-constant: {A: 6.0e+06, b: 2.0, Ea: -239.01}
- equation: C8H141-5,3-4 + HO2 <=> C8H131-5,3-4,TA + H2O2  # Reaction 1793
  rate-constant: {A: 3.2e+04, b: 2.6, Ea: 1.075526e+04}
- equation: C8H141-5,3 + HO2 <=> C8H131-5,3,TA + H2O2  # Reaction 1794
  rate-constant: {A: 1.6e+04, b: 2.6, Ea: 1.075526e+04}
- equation: C8H141-5,3 + HO2 <=> C8H131-5,3,SA + H2O2  # Reaction 1795
  rate-constant: {A: 6300.0, b: 2.6, Ea: 1.24283e+04}
- equation: C8H141-5,3 + HO2 <=> C8H131-5,3,PA + H2O2  # Reaction 1796
  rate-constant: {A: 9500.0, b: 2.6, Ea: 1.386233e+04}
- equation: C8H142-6 + HO2 <=> C8H132-6,SA + H2O2  # Reaction 1797
  rate-constant: {A: 1.3e+04, b: 2.6, Ea: 1.24283e+04}
- equation: C8H142-6 + HO2 <=> C8H132-6,PA + H2O2  # Reaction 1798
  rate-constant: {A: 1.9e+04, b: 2.6, Ea: 1.386233e+04}
- equation: C8H141-5,3-4 + H <=> C8H131-5,3-4,TA + H2  # Reaction 1799
  rate-constant: {A: 5.0e+04, b: 2.5, Ea: -2868.07}
- equation: C8H141-5,3 + H <=> C8H131-5,3,TA + H2  # Reaction 1800
  rate-constant: {A: 2.5e+04, b: 2.5, Ea: -2868.07}
- equation: C8H141-5,3 + H <=> C8H131-5,3,SA + H2  # Reaction 1801
  rate-constant: {A: 5.0e+04, b: 2.5, Ea: -1673.04}
- equation: C8H141-5,3 + H <=> C8H131-5,3,PA + H2  # Reaction 1802
  rate-constant: {A: 1.9e+05, b: 2.5, Ea: 2390.06}
- equation: C8H142-6 + H <=> C8H132-6,SA + H2  # Reaction 1803
  rate-constant: {A: 1.0e+05, b: 2.5, Ea: -1673.04}
- equation: C8H142-6 + H <=> C8H132-6,PA + H2  # Reaction 1804
  rate-constant: {A: 3.8e+05, b: 2.5, Ea: 2390.06}
- equation: C8H141-5,3-4 + O <=> C8H131-5,3-4,TA + OH  # Reaction 1805
  rate-constant: {A: 6.3e+10, b: 0.7, Ea: 1195.03}
- equation: C8H141-5,3 + O <=> C8H131-5,3,TA + OH  # Reaction 1806
  rate-constant: {A: 3.2e+10, b: 0.7, Ea: 1195.03}
- equation: C8H141-5,3 + O <=> C8H131-5,3,SA + OH  # Reaction 1807
  rate-constant: {A: 8.0e+10, b: 0.7, Ea: 3107.07}
- equation: C8H141-5,3 + O <=> C8H131-5,3,PA + OH  # Reaction 1808
  rate-constant: {A: 6.3e+10, b: 0.7, Ea: 5975.14}
- equation: C8H142-6 + O <=> C8H132-6,SA + OH  # Reaction 1809
  rate-constant: {A: 1.6e+11, b: 0.7, Ea: 3107.07}
- equation: C8H142-6 + O <=> C8H132-6,PA + OH  # Reaction 1810
  rate-constant: {A: 1.3e+11, b: 0.7, Ea: 5975.14}
- equation: C8H141-5,3-4 + CH3 <=> C8H131-5,3-4,TA + CH4  # Reaction 1811
  rate-constant: {A: 1.6e+12, b: 0.0, Ea: 5258.13}
- equation: C8H141-5,3 + CH3 <=> C8H131-5,3,TA + CH4  # Reaction 1812
  rate-constant: {A: 7.9e+11, b: 0.0, Ea: 5258.13}
- equation: C8H141-5,3 + CH3 <=> C8H131-5,3,SA + CH4  # Reaction 1813
  rate-constant: {A: 1.6e+12, b: 0.0, Ea: 6931.17}
- equation: C8H141-5,3 + CH3 <=> C8H131-5,3,PA + CH4  # Reaction 1814
  rate-constant: {A: 0.15, b: 3.5, Ea: 5736.14}
- equation: C8H142-6 + CH3 <=> C8H132-6,SA + CH4  # Reaction 1815
  rate-constant: {A: 3.2e+12, b: 0.0, Ea: 6931.17}
- equation: C8H142-6 + CH3 <=> C8H132-6,PA + CH4  # Reaction 1816
  rate-constant: {A: 0.3, b: 3.5, Ea: 5736.14}
- equation: C8H141-5,3-4 + O2 <=> C8H131-5,3-4,TA + HO2  # Reaction 1817
  rate-constant: {A: 1.6e+13, b: 0.0, Ea: 3.542e+04}
- equation: C8H141-5,3 + O2 <=> C8H131-5,3,TA + HO2  # Reaction 1818
  rate-constant: {A: 8.0e+12, b: 0.0, Ea: 3.542e+04}
- equation: C8H141-5,3 + O2 <=> C8H131-5,3,SA + HO2  # Reaction 1819
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 3.719e+04}
- equation: C8H141-5,3 + O2 <=> C8H131-5,3,PA + HO2  # Reaction 1820
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 3.939e+04}
- equation: C8H142-6 + O2 <=> C8H132-6,SA + HO2  # Reaction 1821
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 3.719e+04}
- equation: C8H142-6 + O2 <=> C8H132-6,PA + HO2  # Reaction 1822
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 3.939e+04}
- equation: C6H101-3,3 + C2H3 <=> C8H131-5,3-4,TA  # Reaction 1823
  rate-constant: {A: 4.4e+04, b: 2.48, Ea: 6130.0}
- equation: B13DE2M + C3H5-S <=> C8H131-5,3,TA  # Reaction 1824
  rate-constant: {A: 4.4e+04, b: 2.48, Ea: 6130.0}
- equation: C6H10D24 + C2H3 <=> C8H131-5,3,SA  # Reaction 1825
  rate-constant: {A: 8800.0, b: 2.48, Ea: 6130.0}
- equation: C4H6 + C4H71-3 <=> C8H131-5,3,PA  # Reaction 1826
  rate-constant: {A: 1300.0, b: 2.48, Ea: 8520.0}
- equation: C5H81-3 + C3H5-S <=> C8H132-6,SA  # Reaction 1827
  rate-constant: {A: 8800.0, b: 2.48, Ea: 6130.0}
- equation: C4H6 + C4H71-3 <=> C8H132-6,PA  # Reaction 1828
  rate-constant: {A: 1300.0, b: 2.48, Ea: 8520.0}
- equation: C6H101-3,3 <=> C2H3 + C4H72-2  # Reaction 1829
  rate-constant: {A: 2.5e+15, b: 0.0, Ea: 9.95e+04}
- equation: C6H10D24 <=> C3H5-S + C3H5-S  # Reaction 1830
  rate-constant: {A: 2.5e+15, b: 0.0, Ea: 9.95e+04}
- equation: C8H131-5,3-4,TA + HO2 <=> C8H131-5,3-4,TAO + OH  # Reaction 1831
  rate-constant: {A: 1.64e+04, b: 2.74, Ea: 1144.38}
- equation: C8H131-5,3,TA + HO2 <=> C8H131-5,3,TAO + OH  # Reaction 1832
  rate-constant: {A: 1.64e+04, b: 2.74, Ea: 1144.38}
- equation: C8H131-5,3,SA + HO2 <=> C8H131-5,3,SAO + OH  # Reaction 1833
  rate-constant: {A: 1.64e+04, b: 2.74, Ea: 1144.38}
- equation: C8H131-5,3,PA + HO2 <=> C8H131-5,3,PAO + OH  # Reaction 1834
  rate-constant: {A: 1.64e+04, b: 2.74, Ea: 1144.38}
- equation: C8H132-6,SA + HO2 <=> C8H132-6,SAO + OH  # Reaction 1835
  rate-constant: {A: 1.64e+04, b: 2.74, Ea: 1144.38}
- equation: C8H132-6,PA + HO2 <=> C8H132-6,PAO + OH  # Reaction 1836
  rate-constant: {A: 1.64e+04, b: 2.74, Ea: 1144.38}
- equation: C4H71-3 + C2H3COCH3 <=> C8H131-5,3-4,TAO  # Reaction 1837
  rate-constant: {A: 2.5e+10, b: 0.0, Ea: 1.009e+04}
- equation: C4H71-3 + C2H3COCH3 <=> C8H131-5,3,TAO  # Reaction 1838
  rate-constant: {A: 2.5e+10, b: 0.0, Ea: 1.009e+04}
- equation: C4H71-3 + SC3H5CHO <=> C8H131-5,3,SAO  # Reaction 1839
  rate-constant: {A: 3.33e+10, b: 0.0, Ea: 6397.0}
- equation: C7H111-5,3,6P + CH2O <=> C8H131-5,3,PAO  # Reaction 1840
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 3496.0}
- equation: C4H71-3 + SC3H5CHO <=> C8H132-6,SAO  # Reaction 1841
  rate-constant: {A: 3.33e+10, b: 0.0, Ea: 6397.0}
- equation: C7H111-5,1P + CH2O <=> C8H132-6,PAO  # Reaction 1842
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 3496.0}
- equation: CC5H9-A + C2H2 <=> C7H111-5,3,6P  # Reaction 1843
  rate-constant: {A: 1.32e+04, b: 2.48, Ea: 6130.0}
- equation: C5H92-5 + C2H2 <=> C7H111-5,1P  # Reaction 1844
  rate-constant: {A: 1.32e+04, b: 2.48, Ea: 6130.0}
- equation: C4H71-4 + O2 <=> C4H6 + HO2  # Reaction 1845
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 0.0}
- equation: C4H71-4 + O2 <=> C4H71-4O2  # Reaction 1846
  rate-constant: {A: 6.865e+16, b: -1.627, Ea: 198.7}
- equation: C4H71-4 + HO2 <=> C4H7O1-4 + OH  # Reaction 1847
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: CH3O2 + C4H71-4 <=> CH3O + C4H7O1-4  # Reaction 1848
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: C4H71-4O2 + H2 <=> C4H71-4OOH + H  # Reaction 1849
  rate-constant: {A: 3.01e+13, b: 0.0, Ea: 2.603e+04}
- equation: C4H71-4O2 + HO2 <=> C4H71-4OOH + O2  # Reaction 1850
  rate-constant: {A: 1.75e+10, b: 0.0, Ea: -3275.0}
- equation: C4H71-4O2 + H2O2 <=> C4H71-4OOH + HO2  # Reaction 1851
  rate-constant: {A: 2.4e+12, b: 0.0, Ea: 1.0e+04}
- equation: C4H71-4O2 + CH4 <=> C4H71-4OOH + CH3  # Reaction 1852
  rate-constant: {A: 1.12e+13, b: 0.0, Ea: 2.464e+04}
- equation: C4H71-4O2 + CH3OH <=> C4H71-4OOH + CH2OH  # Reaction 1853
  rate-constant: {A: 6.3e+12, b: 0.0, Ea: 1.936e+04}
- equation: C4H71-4O2 + CH2O <=> C4H71-4OOH + HCO  # Reaction 1854
  rate-constant: {A: 5.6e+12, b: 0.0, Ea: 1.36e+04}
- equation: C4H71-4O2 + C2H6 <=> C4H71-4OOH + C2H5  # Reaction 1855
  rate-constant: {A: 1.7e+13, b: 0.0, Ea: 2.046e+04}
- equation: C4H71-4O2 + CH3CHO <=> C4H71-4OOH + CH3CO  # Reaction 1856
  rate-constant: {A: 2.8e+12, b: 0.0, Ea: 1.36e+04}
- equation: C4H71-4O2 + C2H4 <=> C4H71-4OOH + C2H3  # Reaction 1857
  rate-constant: {A: 1.13e+13, b: 0.0, Ea: 3.043e+04}
- equation: C4H71-4O2 + C3H6 <=> C4H71-4OOH + C3H5-A  # Reaction 1858
  rate-constant: {A: 0.0535, b: 4.207, Ea: 1.32881e+04}
- equation: C4H71-4O2 + C2H5CHO <=> C4H71-4OOH + C2H5CO  # Reaction 1859
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 9500.0}
- equation: C4H71-4O2 + C2H3CHO <=> C4H71-4OOH + C2H3CO  # Reaction 1860
  rate-constant: {A: 2.8e+12, b: 0.0, Ea: 1.36e+04}
- equation: C4H71-4O2 + C3H8 <=> C4H71-4OOH + NC3H7  # Reaction 1861
  rate-constant: {A: 1.7e+13, b: 0.0, Ea: 2.046e+04}
- equation: C4H71-4O2 + C3H8 <=> C4H71-4OOH + IC3H7  # Reaction 1862
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 1.7e+04}
- equation: C4H71-4O2 + CH3 <=> C4H7O1-4 + CH3O  # Reaction 1863
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: C4H71-4O2 + C2H5 <=> C4H7O1-4 + C2H5O  # Reaction 1864
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: C4H71-4O2 + IC3H7 <=> C4H7O1-4 + IC3H7O  # Reaction 1865
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: C4H71-4O2 + NC3H7 <=> C4H7O1-4 + NC3H7O  # Reaction 1866
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: C4H71-4O2 + C3H5-A <=> C4H7O1-4 + C3H5O  # Reaction 1867
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: C4H71-4O2 + PC4H9 <=> C4H7O1-4 + PC4H9O  # Reaction 1868
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: C4H71-4O2 + SC4H9 <=> C4H7O1-4 + SC4H9O  # Reaction 1869
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: C4H71-4O2 + C4H71-3 <=> C4H7O1-4 + C4H71-O  # Reaction 1870
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: C4H71-4OOH <=> C4H7O1-4 + OH  # Reaction 1871
  rate-constant: {A: 1.5e+16, b: 0.0, Ea: 4.25e+04}
- equation: C4H71-4O2 + CH3O2 => C4H7O1-4 + CH3O + O2  # Reaction 1872
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1860.0}
- equation: C4H71-4O2 + CH3CO3 => C4H7O1-4 + CH3CO2 + O2  # Reaction 1873
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1860.0}
- equation: C4H71-4O2 + C2H5O2 => C4H7O1-4 + C2H5O + O2  # Reaction 1874
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1860.0}
- equation: C4H71-4O2 + NC3H7O2 => C4H7O1-4 + NC3H7O + O2  # Reaction 1875
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1860.0}
- equation: C4H71-4O2 + IC3H7O2 => C4H7O1-4 + IC3H7O + O2  # Reaction 1876
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1860.0}
- equation: C4H71-4O2 + C4H71-4O2 => C4H7O1-4 + C4H7O1-4 + O2  # Reaction 1877
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1860.0}
- equation: C4H71-4O2 + SC4H9O2 => C4H7O1-4 + SC4H9O + O2  # Reaction 1878
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1860.0}
- equation: C4H71-4O2 <=> C4H61-3OOH4  # Reaction 1879
  rate-constant: {A: 4.009e+08, b: 1.1, Ea: 3.01e+04}
- equation: C4H61-3OOH4 <=> C2H3CHOCH2 + OH  # Reaction 1880
  rate-constant: {A: 1.71e+09, b: 1.06, Ea: 1.09e+04}
- equation: C4H61-3OOH4 <=> C4H6O25 + OH  # Reaction 1881
  rate-constant: {A: 1.72e+08, b: 0.76, Ea: 1.11e+04}
- equation: C2H3CHOCH2 + H => C2H3 + CH2CO + H2  # Reaction 1882
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: C2H3CHOCH2 + O => C2H3 + CH2CO + OH  # Reaction 1883
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: C2H3CHOCH2 + OH => C2H3 + CH2CO + H2O  # Reaction 1884
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: C2H3CHOCH2 + HO2 => C2H3 + CH2CO + H2O2  # Reaction 1885
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 1.5e+04}
- equation: C2H3CHOCH2 + CH3 => C2H3 + CH2CO + CH4  # Reaction 1886
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 1.0e+04}
- equation: C2H3CHOCH2 + CH3O2 => C2H3 + CH2CO + CH3O2H  # Reaction 1887
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 1.9e+04}
- equation: C4H6O25 + H <=> CH2CHCHCHO + H2  # Reaction 1888
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: C4H6O25 + O <=> CH2CHCHCHO + OH  # Reaction 1889
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: C4H6O25 + OH <=> CH2CHCHCHO + H2O  # Reaction 1890
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: C4H6O25 + HO2 <=> CH2CHCHCHO + H2O2  # Reaction 1891
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 1.5e+04}
- equation: C4H6O25 + CH3 <=> CH2CHCHCHO + CH4  # Reaction 1892
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 1.0e+04}
- equation: C4H6O25 + CH3O2 <=> CH2CHCHCHO + CH3O2H  # Reaction 1893
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 1.9e+04}
- equation: C4H61-3OOH4 + HO2 <=> C4H6O1-3OOH4 + OH  # Reaction 1894
  rate-constant: {A: 4100.0, b: 2.74, Ea: 1144.4}
- equation: C4H61-3OOH4 + HO2 <=> C4H6O2-1OOH4 + OH  # Reaction 1895
  rate-constant: {A: 4100.0, b: 2.74, Ea: 1144.4}
- equation: C4H6O1-3OOH4 <=> C2H3CHO + CH2O + OH  # Reaction 1896
  rate-constant: {A: 6.7e+39, b: -8.38, Ea: 2.2782e+04}
- equation: C4H6O1-3OOH4 <=> C2H3 + HO2CH2CHO  # Reaction 1897
  rate-constant: {A: 2.67e+34, b: -6.63, Ea: 2.2672e+04}
- equation: C4H71-1 + O2 <=> C4H71-1O2  # Reaction 1898
  rate-constant: {A: 4.07e+27, b: -4.67, Ea: 5222.0}
- equation: C4H71-1O2 <=> C3H6CHO-3 + O  # Reaction 1899
  rate-constant: {A: 1.22e+29, b: -4.71, Ea: 4.234e+04}
- equation: C4H71-1O2 <=> C2H5CHCO + OH  # Reaction 1900
  rate-constant: {A: 1.55e+24, b: -3.87, Ea: 4.985e+04}
- equation: C4H71-2 + O2 <=> C4H71-2O2  # Reaction 1901
  rate-constant: {A: 4.07e+27, b: -4.67, Ea: 5222.0}
- equation: C4H71-2O2 <=> C2H5COCH2 + O  # Reaction 1902
  rate-constant: {A: 1.22e+29, b: -4.71, Ea: 4.234e+04}
- equation: C4H72-2 + O2 <=> C4H72-2O2  # Reaction 1903
  rate-constant: {A: 4.07e+27, b: -4.67, Ea: 5222.0}
- equation: C4H72-2O2 <=> CH3CHCOCH3 + O  # Reaction 1904
  rate-constant: {A: 1.22e+29, b: -4.71, Ea: 4.234e+04}
- equation: C4H8-1 + H <=> C2H4 + C2H5  # Reaction 1905
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 1.0e-03 atm, A: 2.55e+06, b: 1.93, Ea: 5564.0}
  - {P: 0.01 atm, A: 5.56e+06, b: 1.83, Ea: 5802.0}
  - {P: 0.1 atm, A: 1.21e+09, b: 1.18, Ea: 7472.0}
  - {P: 1.0 atm, A: 9.47e+16, b: -1.03, Ea: 1.3413e+04}
  - {P: 10.0 atm, A: 4.5e+28, b: -4.24, Ea: 2.3618e+04}
  - {P: 100.0 atm, A: 7.02e+32, b: -5.22, Ea: 3.1754e+04}
- equation: C4H8-1 + H <=> C2H4 + C2H5  # Reaction 1906
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 1.0e-03 atm, A: 3.45e+07, b: 1.81, Ea: 2263.0}
  - {P: 0.01 atm, A: 8.06e+07, b: 1.71, Ea: 2522.0}
  - {P: 0.1 atm, A: 1.18e+10, b: 1.1, Ea: 4077.0}
  - {P: 1.0 atm, A: 6.02e+15, b: -0.49, Ea: 8452.0}
  - {P: 10.0 atm, A: 7.58e+21, b: -2.14, Ea: 1.4245e+04}
  - {P: 100.0 atm, A: 2.29e+21, b: -1.87, Ea: 1.7243e+04}
- equation: C4H8-1 + H <=> C3H6 + CH3  # Reaction 1907
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 1.0e-03 atm, A: 7.83e+09, b: 1.17, Ea: 1442.0}
  - {P: 0.01 atm, A: 3.39e+10, b: 1.0, Ea: 1895.0}
  - {P: 0.1 atm, A: 3.7e+13, b: 0.14, Ea: 4127.0}
  - {P: 1.0 atm, A: 4.57e+19, b: -1.54, Ea: 9061.0}
  - {P: 10.0 atm, A: 8.57e+23, b: -2.66, Ea: 1.414e+04}
  - {P: 100.0 atm, A: 1.32e+20, b: -1.46, Ea: 1.5383e+04}
- equation: C4H8-1 + H <=> C3H6 + CH3  # Reaction 1908
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 1.0e-03 atm, A: 1.8e+06, b: 1.76, Ea: 5900.0}
  - {P: 0.01 atm, A: 3.46e+06, b: 1.68, Ea: 6100.0}
  - {P: 0.1 atm, A: 4.02e+08, b: 1.1, Ea: 7574.0}
  - {P: 1.0 atm, A: 1.21e+16, b: -0.99, Ea: 1.3175e+04}
  - {P: 10.0 atm, A: 7.14e+27, b: -4.23, Ea: 2.3319e+04}
  - {P: 100.0 atm, A: 1.0e+33, b: -5.49, Ea: 3.1922e+04}
- equation: C4H8-1 + H <=> PC4H9  # Reaction 1909
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 1.0e-03 atm, A: 1.35e+15, b: -2.81, Ea: 1570.0}
  - {P: 0.01 atm, A: 5.2e+16, b: -2.97, Ea: 1992.0}
  - {P: 0.1 atm, A: 1.91e+21, b: -3.97, Ea: 4636.0}
  - {P: 1.0 atm, A: 1.9e+31, b: -6.46, Ea: 1.1968e+04}
  - {P: 10.0 atm, A: 2.1e+40, b: -8.6, Ea: 2.1058e+04}
  - {P: 100.0 atm, A: 1.44e+37, b: -7.21, Ea: 2.4896e+04}
- equation: C4H8-1 + H <=> PC4H9  # Reaction 1910
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 1.0e-03 atm, A: 4.33e+20, b: -4.16, Ea: -263.0}
  - {P: 0.01 atm, A: 1.78e+22, b: -4.33, Ea: 186.0}
  - {P: 0.1 atm, A: 1.98e+26, b: -5.18, Ea: 2518.0}
  - {P: 1.0 atm, A: 3.78e+32, b: -6.63, Ea: 7265.0}
  - {P: 10.0 atm, A: 8.79e+34, b: -6.91, Ea: 1.0952e+04}
  - {P: 100.0 atm, A: 7.8e+28, b: -4.79, Ea: 1.0355e+04}
- equation: C4H8-1 + H <=> SC4H9  # Reaction 1911
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 1.0e-03 atm, A: 4.07e+22, b: -4.51, Ea: -771.0}
  - {P: 0.01 atm, A: 3.9e+24, b: -4.78, Ea: -34.0}
  - {P: 0.1 atm, A: 2.03e+29, b: -5.81, Ea: 2970.0}
  - {P: 1.0 atm, A: 3.53e+34, b: -6.95, Ea: 7525.0}
  - {P: 10.0 atm, A: 1.19e+34, b: -6.42, Ea: 9810.0}
  - {P: 100.0 atm, A: 1.37e+26, b: -3.79, Ea: 8012.0}
- equation: C4H8-1 + H <=> SC4H9  # Reaction 1912
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 1.0e-03 atm, A: 3.52e+12, b: -2.15, Ea: 1466.0}
  - {P: 0.01 atm, A: 1.02e+14, b: -2.28, Ea: 1799.0}
  - {P: 0.1 atm, A: 1.16e+18, b: -3.13, Ea: 4049.0}
  - {P: 1.0 atm, A: 5.22e+27, b: -5.53, Ea: 1.0963e+04}
  - {P: 10.0 atm, A: 4.33e+37, b: -7.92, Ea: 2.0354e+04}
  - {P: 100.0 atm, A: 2.22e+36, b: -7.06, Ea: 2.5203e+04}
- equation: C4H8-2 + H <=> C2H4 + C2H5  # Reaction 1913
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 8.96e+06, b: 1.86, Ea: 6209.0}
  - {P: 0.01 atm, A: 1.92e+07, b: 1.77, Ea: 6443.0}
  - {P: 0.1 atm, A: 3.97e+09, b: 1.11, Ea: 8097.0}
  - {P: 1.0 atm, A: 3.01e+17, b: -1.09, Ea: 1.4023e+04}
  - {P: 10.0 atm, A: 1.88e+29, b: -4.33, Ea: 2.4297e+04}
  - {P: 100.0 atm, A: 5.15e+33, b: -5.39, Ea: 3.2601e+04}
- equation: C4H8-2 + H <=> C3H6 + CH3  # Reaction 1914
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 6.39e+09, b: 1.29, Ea: 1834.0}
  - {P: 0.01 atm, A: 2.6e+10, b: 1.12, Ea: 2267.0}
  - {P: 0.1 atm, A: 2.48e+13, b: 0.29, Ea: 4456.0}
  - {P: 1.0 atm, A: 2.91e+19, b: -1.39, Ea: 9365.0}
  - {P: 10.0 atm, A: 6.13e+23, b: -2.53, Ea: 1.4463e+04}
  - {P: 100.0 atm, A: 1.23e+20, b: -1.35, Ea: 1.5762e+04}
- equation: C4H8-2 + H <=> PC4H9  # Reaction 1915
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 3.9e+14, b: -2.55, Ea: 1729.0}
  - {P: 0.01 atm, A: 1.41e+16, b: -2.71, Ea: 2133.0}
  - {P: 0.1 atm, A: 4.31e+20, b: -3.69, Ea: 4719.0}
  - {P: 1.0 atm, A: 4.03e+30, b: -6.17, Ea: 1.202e+04}
  - {P: 10.0 atm, A: 5.19e+39, b: -8.33, Ea: 2.1137e+04}
  - {P: 100.0 atm, A: 5.17e+36, b: -6.98, Ea: 2.5063e+04}
- equation: C4H8-2 + H <=> SC4H9  # Reaction 1916
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 8.34e+21, b: -4.21, Ea: -602.0}
  - {P: 0.01 atm, A: 6.79e+23, b: -4.46, Ea: 82.0}
  - {P: 0.1 atm, A: 2.85e+28, b: -5.47, Ea: 3003.0}
  - {P: 1.0 atm, A: 5.45e+33, b: -6.61, Ea: 7559.0}
  - {P: 10.0 atm, A: 2.33e+33, b: -6.11, Ea: 9893.0}
  - {P: 100.0 atm, A: 3.27e+25, b: -3.51, Ea: 8145.0}
- equation: C4H8-1 + H <=> C4H8-2 + H  # Reaction 1917
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 1.0e-03 atm, A: 2.98e+07, b: 1.86, Ea: 3575.0}
  - {P: 0.01 atm, A: 6.11e+07, b: 1.77, Ea: 3794.0}
  - {P: 0.1 atm, A: 4.78e+09, b: 1.24, Ea: 5152.0}
  - {P: 1.0 atm, A: 1.02e+15, b: -0.25, Ea: 9233.0}
  - {P: 10.0 atm, A: 6.51e+20, b: -1.82, Ea: 1.4806e+04}
  - {P: 100.0 atm, A: 4.44e+19, b: -1.37, Ea: 1.7409e+04}
- equation: C4H8-1 + H <=> C4H8-2 + H  # Reaction 1918
  type: pressure-dependent-Arrhenius
  duplicate: true
  rate-constants:
  - {P: 1.0e-03 atm, A: 1.55e+04, b: 2.32, Ea: 7049.0}
  - {P: 0.01 atm, A: 2.36e+04, b: 2.27, Ea: 7177.0}
  - {P: 0.1 atm, A: 6.6e+05, b: 1.86, Ea: 8201.0}
  - {P: 1.0 atm, A: 1.15e+12, b: 0.11, Ea: 1.2789e+04}
  - {P: 10.0 atm, A: 8.8e+23, b: -3.17, Ea: 2.2546e+04}
  - {P: 100.0 atm, A: 3.72e+31, b: -5.16, Ea: 3.2234e+04}
- equation: SC4H9 <=> PC4H9  # Reaction 1919
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 9.6e+37, b: -11.04, Ea: 3.884e+04}
  - {P: 0.01 atm, A: 6.05e+40, b: -11.26, Ea: 3.9461e+04}
  - {P: 0.1 atm, A: 1.64e+47, b: -12.49, Ea: 4.3112e+04}
  - {P: 1.0 atm, A: 6.53e+55, b: -14.27, Ea: 5.0351e+04}
  - {P: 10.0 atm, A: 2.13e+56, b: -13.71, Ea: 5.4866e+04}
  - {P: 100.0 atm, A: 6.02e+45, b: -10.07, Ea: 5.3399e+04}
- equation: PC4H9 <=> C2H4 + C2H5  # Reaction 1920
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 3.44e+34, b: -8.1, Ea: 2.8397e+04}
  - {P: 0.01 atm, A: 1.11e+39, b: -9.05, Ea: 3.1891e+04}
  - {P: 0.1 atm, A: 7.74e+42, b: -9.78, Ea: 3.5771e+04}
  - {P: 1.0 atm, A: 7.47e+43, b: -9.67, Ea: 3.8722e+04}
  - {P: 10.0 atm, A: 2.06e+39, b: -7.97, Ea: 3.8955e+04}
  - {P: 100.0 atm, A: 1.48e+29, b: -4.71, Ea: 3.595e+04}
- equation: PC4H9 <=> C3H6 + CH3  # Reaction 1921
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 3.71e+25, b: -5.81, Ea: 3.4965e+04}
  - {P: 0.01 atm, A: 1.85e+27, b: -6.01, Ea: 3.5481e+04}
  - {P: 0.1 atm, A: 2.46e+32, b: -7.16, Ea: 3.8637e+04}
  - {P: 1.0 atm, A: 2.05e+42, b: -9.61, Ea: 4.6415e+04}
  - {P: 10.0 atm, A: 4.98e+48, b: -10.97, Ea: 5.4456e+04}
  - {P: 100.0 atm, A: 2.23e+42, b: -8.68, Ea: 5.6601e+04}
- equation: SC4H9 <=> C2H4 + C2H5  # Reaction 1922
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 8.3e+25, b: -5.75, Ea: 3.9343e+04}
  - {P: 0.01 atm, A: 4.12e+27, b: -5.94, Ea: 3.9859e+04}
  - {P: 0.1 atm, A: 5.57e+32, b: -7.1, Ea: 4.3029e+04}
  - {P: 1.0 atm, A: 4.54e+42, b: -9.54, Ea: 5.0839e+04}
  - {P: 10.0 atm, A: 1.06e+49, b: -10.9, Ea: 5.8899e+04}
  - {P: 100.0 atm, A: 9.94e+42, b: -8.7, Ea: 6.1203e+04}
- equation: SC4H9 <=> C3H6 + CH3  # Reaction 1923
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0e-03 atm, A: 2.89e+40, b: -9.76, Ea: 3.3601e+04}
  - {P: 0.01 atm, A: 1.8e+44, b: -10.5, Ea: 3.7007e+04}
  - {P: 0.1 atm, A: 2.51e+46, b: -10.73, Ea: 4.0237e+04}
  - {P: 1.0 atm, A: 4.74e+44, b: -9.85, Ea: 4.1841e+04}
  - {P: 10.0 atm, A: 3.79e+37, b: -7.44, Ea: 4.0604e+04}
  - {P: 100.0 atm, A: 4.79e+26, b: -4.01, Ea: 3.6898e+04}
- equation: C4H71-1OH + H <=> PC4H8OH-1  # Reaction 1924
  rate-constant: {A: 4.26795e+12, b: 0.49275069, Ea: 4444.5766}
- equation: NC3H7CHO + H <=> PC4H8OH-1  # Reaction 1925
  rate-constant: {A: 9.8e+10, b: 1.1920556, Ea: 8785.5658}
- equation: C2H3OH + C2H5 <=> PC4H8OH-1  # Reaction 1926
  rate-constant: {A: 3.0e+06, b: 1.8344228, Ea: 7337.9231}
- equation: C4H8-1 + OH <=> PC4H8OH-2  # Reaction 1927
  rate-constant: {A: 2.1e+06, b: 1.8058436, Ea: -3292.334}
- equation: C4H71-1OH + H <=> PC4H8OH-2  # Reaction 1928
  rate-constant: {A: 1.6e+10, b: 1.114033, Ea: 4389.2377}
- equation: C4H72-1OH + H <=> PC4H8OH-2  # Reaction 1929
  rate-constant: {A: 2.7e+11, b: -0.13433162, Ea: 1584.6588}
- equation: C3H6 + CH2OH <=> PC4H8OH-3  # Reaction 1930
  rate-constant: {A: 7000.0, b: 2.4268073, Ea: 7063.5143}
- equation: C4H71-4OH + H <=> PC4H8OH-3  # Reaction 1931
  rate-constant: {A: 1.5e+11, b: 0.88281162, Ea: 2750.6294}
- equation: SC4H8OH-1 <=> PC4H8OH-3  # Reaction 1932
  rate-constant: {A: 2.9e+08, b: 1.3771432, Ea: 3.7865971e+04}
- equation: C3H6 + CH2OH <=> PC4H8OH-4  # Reaction 1933
  rate-constant: {A: 7000.0, b: 2.4268073, Ea: 7063.5143}
- equation: C4H71-4OH + H <=> PC4H8OH-4  # Reaction 1934
  rate-constant: {A: 1.5e+11, b: 0.88281162, Ea: 2750.6294}
- equation: SC4H8OH-1 <=> PC4H8OH-4  # Reaction 1935
  rate-constant: {A: 2.9e+08, b: 1.3771432, Ea: 3.7865971e+04}
- equation: NC3H7CHO + H <=> PC4H9O  # Reaction 1936
  rate-constant: {A: 4.7e+09, b: 1.4346938, Ea: 4357.8901}
- equation: NC3H7 + CH2O <=> PC4H9O  # Reaction 1937
  rate-constant: {A: 5000.0, b: 2.4251635, Ea: 3238.8952}
- equation: C4H71-2OH + H <=> SC4H8OH-2  # Reaction 1938
  rate-constant: {A: 1.4e+08, b: 1.5155021, Ea: 218.84142}
- equation: C2H5COCH3 + H <=> SC4H8OH-2  # Reaction 1939
  rate-constant: {A: 7.0e+07, b: 1.8013421, Ea: 1.3223122e+04}
- equation: C4H8-1 + OH <=> SC4H8OH-1  # Reaction 1940
  rate-constant: {A: 7.0e+05, b: 1.8018819, Ea: -3290.2438}
- equation: C2H3OH + C2H5 <=> SC4H8OH-1  # Reaction 1941
  rate-constant: {A: 6.4e+06, b: 1.6708958, Ea: 1.0270243e+04}
- equation: C4H8-2 + OH <=> SC4H8OH-3  # Reaction 1942
  rate-constant: {A: 1.4e+06, b: 1.8018819, Ea: -3290.2438}
- equation: SC3H5OH + CH3 <=> SC4H8OH-3  # Reaction 1943
  rate-constant: {A: 6.4e+06, b: 1.6708958, Ea: 1.0270243e+04}
- equation: C2H5COCH3 + H <=> SC4H9O  # Reaction 1944
  rate-constant: {A: 2.7e+07, b: 1.7563257, Ea: 6206.1519}
- equation: C2H5CHO + CH3 <=> SC4H9O  # Reaction 1945
  rate-constant: {A: 1.2e+04, b: 2.2838256, Ea: 7978.1023}
- equation: C4H71-4OH + OH <=> C4H64,2-1OH + H2O  # Reaction 1946
  rate-constant: {A: 2.02e+06, b: 2.2, Ea: -437.2}
- equation: C4H71-4OH + HO2 <=> C4H64,2-1OH + H2O2  # Reaction 1947
  rate-constant: {A: 0.391, b: 3.97, Ea: 1.1702e+04}
- equation: PC4H8OH-2 + O2 <=> PC4H8OH-2O2  # Reaction 1948
  rate-constant: {A: 3.6e+12, b: 0.0, Ea: 0.0}
- equation: PC4H8OH-2O2 <=> SQC4H8OP  # Reaction 1949
  rate-constant: {A: 2.91e+12, b: -0.226, Ea: 2.23e+04}
- equation: PC4H8OH-2O2 <=> C4H72-1OH + HO2  # Reaction 1950
  rate-constant: {A: 3.64e+14, b: -0.711, Ea: 3.271e+04}
- equation: PC4H8OH-2O2 <=> C4H71-1OH + HO2  # Reaction 1951
  rate-constant: {A: 2.44e+13, b: -0.253, Ea: 3.259e+04}
- equation: SQC4H8OP => C2H5CHO + CH2O + OH  # Reaction 1952
  rate-constant: {A: 5.36e+12, b: -0.08, Ea: 1.079e+04}
- equation: PC4H8OH-2O2 <=> NC4KET21OH + OH  # Reaction 1953
  rate-constant: {A: 1.49e+09, b: 0.109, Ea: 4.139e+04}
- equation: C4H72-1OH + OH <=> C4H64,2-1OH + H2O  # Reaction 1954
  rate-constant: {A: 2.02e+06, b: 2.2, Ea: -436.92}
- equation: C4H72-1OH + OH <=> C4H63,1-1OH + H2O  # Reaction 1955
  rate-constant: {A: 2.69e+06, b: 2.2, Ea: -436.92}
- equation: C4H72-1OH + HO2 <=> C4H64,2-1OH + H2O2  # Reaction 1956
  rate-constant: {A: 0.1725, b: 4.0, Ea: 1.2103e+04}
- equation: C4H72-1OH + HO2 <=> C4H63,1-1OH + H2O2  # Reaction 1957
  rate-constant: {A: 0.23, b: 4.0, Ea: 1.2103e+04}
- equation: C4H71-1OH + OH <=> C4H63,1-1OH + H2O  # Reaction 1958
  rate-constant: {A: 2.02e+06, b: 2.2, Ea: -437.2}
- equation: C4H71-1OH + HO2 <=> C4H63,1-1OH + H2O2  # Reaction 1959
  rate-constant: {A: 0.391, b: 3.97, Ea: 1.1702e+04}
- equation: C4H64,2-1OH <=> C4H6 + OH  # Reaction 1960
  rate-constant: {A: 7.035e+16, b: -1.012, Ea: 3.607e+04}
- equation: C4H63,1-1OH <=> C4H5OH-13 + H  # Reaction 1961
  rate-constant: {A: 7.722e+12, b: 0.488, Ea: 4.394e+04}
- equation: C4H5OH-13 <=> C4H5-N + OH  # Reaction 1962
  rate-constant: {A: 5.61e+21, b: -1.612, Ea: 1.06e+05}
- equation: C4H5OH-13 <=> C2H3 + CH2CHO  # Reaction 1963
  rate-constant: {A: 2.816e+24, b: -2.381, Ea: 9.013e+04}
- equation: NC4KET21OH + OH <=> C2H4COCH2OH + H2O  # Reaction 1964
  rate-constant: {A: 8.45e+11, b: 0.0, Ea: -228.0}
- equation: NC4KET21OH + HO2 <=> C2H4COCH2OH + H2O2  # Reaction 1965
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 8698.0}
- equation: NC4KET21OH + O <=> C2H4COCH2OH + OH  # Reaction 1966
  rate-constant: {A: 3.07e+13, b: 0.0, Ea: 3400.0}
- equation: NC4KET21OH + H <=> C2H4COCH2OH + H2  # Reaction 1967
  rate-constant: {A: 4.46e+06, b: 2.0, Ea: 3200.0}
- equation: NC4KET21OH + O2 <=> C2H4COCH2OH + HO2  # Reaction 1968
  rate-constant: {A: 1.55e+13, b: 0.0, Ea: 4.197e+04}
- equation: NC4KET21OH + CH3 <=> C2H4COCH2OH + CH4  # Reaction 1969
  rate-constant: {A: 1.74, b: 3.46, Ea: 3680.0}
- equation: NC4KET21OH + CH3O <=> C2H4COCH2OH + CH3OH  # Reaction 1970
  rate-constant: {A: 1.45e+11, b: 0.0, Ea: 2771.0}
- equation: NC4KET21OH + CH3O2 <=> C2H4COCH2OH + CH3O2H  # Reaction 1971
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 1.525e+04}
- equation: NC4KET21OH + C2H3 <=> C2H4COCH2OH + C2H4  # Reaction 1972
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 3400.0}
- equation: NC4KET21OH + C2H5 <=> C2H4COCH2OH + C2H6  # Reaction 1973
  rate-constant: {A: 3.0e+10, b: 0.0, Ea: 8600.0}
- equation: C2H4COCH2OH <=> CH3CHCO + CH2OH  # Reaction 1974
  rate-constant: {A: 9.44e+29, b: -4.93, Ea: 3.833e+04}
- equation: PC4H8OH-2O2 <=> SQC4H7OHP-4  # Reaction 1975
  rate-constant: {A: 1.439e+07, b: 1.4, Ea: 2.08e+04}
- equation: SQC4H7OHP-4 <=> CY(CCCO)COH + OH  # Reaction 1976
  rate-constant: {A: 2.44e+09, b: 0.78, Ea: 1.8e+04}
- equation: SQC4H7OHP-4 => OH + HOCH2CHO + C2H4  # Reaction 1977
  rate-constant: {A: 3.08e+08, b: 1.5, Ea: 2.35e+04}
- equation: CY(CCCO)COH + H => C2H4 + HOCH2CO + H2  # Reaction 1978
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: CY(CCCO)COH + O => C2H4 + HOCH2CO + OH  # Reaction 1979
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: CY(CCCO)COH + OH => C2H4 + HOCH2CO + H2O  # Reaction 1980
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: CY(CCCO)COH + HO2 => C2H4 + HOCH2CO + H2O2  # Reaction 1981
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 1.5e+04}
- equation: CY(CCCO)COH + CH3 => C2H4 + HOCH2CO + CH4  # Reaction 1982
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 1.0e+04}
- equation: CY(CCCO)COH + CH3O2 => C2H4 + HOCH2CO + CH3O2H  # Reaction 1983
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 1.9e+04}
- equation: CY(CCCO)COH + H => CH2O + CH2CCH2OH + H2  # Reaction 1984
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: CY(CCCO)COH + O => CH2O + CH2CCH2OH + OH  # Reaction 1985
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: CY(CCCO)COH + OH => CH2O + CH2CCH2OH + H2O  # Reaction 1986
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: CY(CCCO)COH + HO2 => CH2O + CH2CCH2OH + H2O2  # Reaction 1987
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 1.5e+04}
- equation: CY(CCCO)COH + CH3 => CH2O + CH2CCH2OH + CH4  # Reaction 1988
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 1.0e+04}
- equation: CY(CCCO)COH + CH3O2 => CH2O + CH2CCH2OH + CH3O2H  # Reaction 1989
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 1.9e+04}
- equation: HOCH2CO <=> CH2OH + CO  # Reaction 1990
  rate-constant: {A: 1.07e+12, b: 0.63, Ea: 1.69e+04}
- equation: SQC4H7OHP-4 + O2 <=> SQC4H7OHP-4O2  # Reaction 1991
  rate-constant: {A: 3.433e+16, b: -1.627, Ea: 198.7}
- equation: SQC4H7OHP-4O2 <=> C4H6OHOOH1-4-3 + HO2  # Reaction 1992
  rate-constant: {A: 1.44e+07, b: 1.38, Ea: 2.89e+04}
- equation: SQC4H7OHP-4O2 <=> NC4KET24OH-1 + OH  # Reaction 1993
  rate-constant: {A: 57.9, b: 2.9, Ea: 1.7e+04}
- equation: C4H6OHOOH1-4-3 => C2H3CHO + CH2OH + OH  # Reaction 1994
  rate-constant: {A: 1.05e+16, b: 0.0, Ea: 4.16e+04}
- equation: C4H6OHOOH1-4-3 => HOCH2CHO + C2H3 + OH  # Reaction 1995
  rate-constant: {A: 1.05e+16, b: 0.0, Ea: 4.16e+04}
- equation: NC4KET24OH-1 => CH2O + HOCH2COCH2 + OH  # Reaction 1996
  rate-constant: {A: 1.5e+16, b: 0.0, Ea: 4.3e+04}
- equation: HOCH2CHO + O2 <=> HOCH2CO + HO2  # Reaction 1997
  rate-constant: {A: 3.01e+13, b: 0.0, Ea: 3.915e+04}
- equation: HOCH2CHO + O <=> HOCH2CO + OH  # Reaction 1998
  rate-constant: {A: 5.94e+12, b: 0.0, Ea: 1868.0}
- equation: HOCH2CHO + H <=> HOCH2CO + H2  # Reaction 1999
  rate-constant: {A: 1.31e+05, b: 2.58, Ea: 1220.0}
- equation: HOCH2CHO + OH <=> HOCH2CO + H2O  # Reaction 2000
  rate-constant: {A: 3.37e+12, b: 0.0, Ea: -619.0}
- equation: HOCH2CHO + HO2 <=> HOCH2CO + H2O2  # Reaction 2001
  rate-constant: {A: 3.01e+12, b: 0.0, Ea: 1.192e+04}
- equation: HOCH2CHO + CH3 <=> HOCH2CO + CH4  # Reaction 2002
  rate-constant: {A: 7.08e-04, b: 4.58, Ea: 1966.0}
- equation: HOCH2CHO + CH3O2 <=> HOCH2CO + CH3O2H  # Reaction 2003
  rate-constant: {A: 3.01e+12, b: 0.0, Ea: 1.192e+04}
- equation: HOCH2CHO + CH3CO3 <=> HOCH2CO + CH3CO3H  # Reaction 2004
  rate-constant: {A: 3.01e+12, b: 0.0, Ea: 1.192e+04}
- equation: SC4H8OH-1 + O2 <=> SC4H8OH-1O2  # Reaction 2005
  rate-constant: {A: 3.6e+12, b: 0.0, Ea: 0.0}
- equation: SC4H8OH-1O2 <=> PQC4H8OS  # Reaction 2006
  rate-constant: {A: 9.3e+10, b: -0.036, Ea: 2.289e+04}
- equation: SC4H8OH-1O2 <=> NC4KET12OH + OH  # Reaction 2007
  rate-constant: {A: 1.49e+09, b: 0.109, Ea: 4.139e+04}
- equation: PQC4H8OS => C2H5CHO + CH2O + OH  # Reaction 2008
  rate-constant: {A: 6.7e+39, b: -8.38, Ea: 2.2782e+04}
- equation: PQC4H8OS => C2H5 + HO2CH2CHO  # Reaction 2009
  rate-constant: {A: 2.67e+34, b: -6.63, Ea: 2.2672e+04}
- equation: SC4H8OH-1O2 <=> C4H71-2OH + HO2  # Reaction 2010
  rate-constant: {A: 2.44e+13, b: -0.253, Ea: 3.259e+04}
- equation: SC4H8OH-1O2 <=> PQC4H7OHS-3  # Reaction 2011
  rate-constant: {A: 1.36e+07, b: 1.3, Ea: 1.82e+04}
- equation: PQC4H7OHS-3 <=> CCY(COCC)OH + OH  # Reaction 2012
  rate-constant: {A: 2.59e+09, b: 0.69, Ea: 1.6e+04}
- equation: PQC4H7OHS-3 => OH + CH2O + SC3H5OH  # Reaction 2013
  rate-constant: {A: 1.23e+09, b: 1.3, Ea: 2.49e+04}
- equation: C4H71-2OH + OH <=> C4H63,1-2OH + H2O  # Reaction 2014
  rate-constant: {A: 2.02e+06, b: 2.2, Ea: -437.2}
- equation: C4H71-2OH + HO2 <=> C4H63,1-2OH + H2O2  # Reaction 2015
  rate-constant: {A: 0.391, b: 3.97, Ea: 1.1702e+04}
- equation: C4H63,1-2OH <=> C4H612 + OH  # Reaction 2016
  rate-constant: {A: 7.035e+16, b: -1.012, Ea: 3.607e+04}
- equation: NC4KET12OH + H <=> C2H5CHOHCO + H2  # Reaction 2017
  rate-constant: {A: 1.0e+05, b: 2.58, Ea: 1220.0}
- equation: NC4KET12OH + OH <=> C2H5CHOHCO + H2O  # Reaction 2018
  rate-constant: {A: 1.7e+12, b: 0.0, Ea: -619.0}
- equation: NC4KET12OH + O <=> C2H5CHOHCO + OH  # Reaction 2019
  rate-constant: {A: 5.94e+12, b: 0.0, Ea: 1868.0}
- equation: NC4KET12OH + HO2 <=> C2H5CHOHCO + H2O2  # Reaction 2020
  rate-constant: {A: 9500.0, b: 2.7, Ea: 1.152e+04}
- equation: NC4KET12OH + CH3 <=> C2H5CHOHCO + CH4  # Reaction 2021
  rate-constant: {A: 1.42e-03, b: 4.58, Ea: 1966.0}
- equation: NC4KET12OH + C2H5 <=> C2H5CHOHCO + C2H6  # Reaction 2022
  rate-constant: {A: 7.36e+04, b: 2.0, Ea: 5917.09}
- equation: NC4KET12OH + CH3O <=> C2H5CHOHCO + CH3OH  # Reaction 2023
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 3300.0}
- equation: NC4KET12OH + CH3O2 <=> C2H5CHOHCO + CH3O2H  # Reaction 2024
  rate-constant: {A: 3.01e+12, b: 0.0, Ea: 1.192e+04}
- equation: NC4KET12OH + O2 <=> C2H5CHOHCO + HO2  # Reaction 2025
  rate-constant: {A: 9.03e+13, b: 0.0, Ea: 4.332e+04}
- equation: NC4KET12OH + C2H3 <=> C2H5CHOHCO + C2H4  # Reaction 2026
  rate-constant: {A: 3.256e+05, b: 2.0, Ea: 3965.69}
- equation: NC4KET12OH + C2H5O <=> C2H5CHOHCO + C2H5OH  # Reaction 2027
  rate-constant: {A: 6.03e+11, b: 0.0, Ea: 3300.0}
- equation: C2H5CHOHCO <=> C3H6OH1-1 + CO  # Reaction 2028
  rate-constant: {A: 5.78e+14, b: 0.0, Ea: 1.684351e+04}
- equation: C3H6OH1-1 <=> C2H5CHO + H  # Reaction 2029
  rate-constant: {A: 8.981e+11, b: 0.271, Ea: 3.299e+04}
- equation: C2H3OH + CH3 <=> C3H6OH1-1  # Reaction 2030
  rate-constant: {A: 2.04e+40, b: -8.25, Ea: 2.4214e+04}
  duplicate: true
- equation: C2H3OH + CH3 <=> C3H6OH1-1  # Reaction 2031
  rate-constant: {A: 1.66e+21, b: -3.17, Ea: 1.0241e+04}
  duplicate: true
- equation: CCY(COCC)OH + H => OH + C2H3COCH3 + H2  # Reaction 2032
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: CCY(COCC)OH + O => OH + C2H3COCH3 + OH  # Reaction 2033
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: CCY(COCC)OH + OH => OH + C2H3COCH3 + H2O  # Reaction 2034
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: CCY(COCC)OH + HO2 => OH + C2H3COCH3 + H2O2  # Reaction 2035
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 1.5e+04}
- equation: CCY(COCC)OH + CH3 => OH + C2H3COCH3 + CH4  # Reaction 2036
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 1.0e+04}
- equation: CCY(COCC)OH + CH3O2 => OH + C2H3COCH3 + CH3O2H  # Reaction 2037
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 1.9e+04}
- equation: CCY(COCC)OH + H => OH + SC3H5CHO + H2  # Reaction 2038
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: CCY(COCC)OH + O => OH + SC3H5CHO + OH  # Reaction 2039
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: CCY(COCC)OH + OH => OH + SC3H5CHO + H2O  # Reaction 2040
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: CCY(COCC)OH + HO2 => OH + SC3H5CHO + H2O2  # Reaction 2041
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 1.5e+04}
- equation: CCY(COCC)OH + CH3 => OH + SC3H5CHO + CH4  # Reaction 2042
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 1.0e+04}
- equation: CCY(COCC)OH + CH3O2 => OH + SC3H5CHO + CH3O2H  # Reaction 2043
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 1.9e+04}
- equation: CCY(COCC)OH + H => C2H3OH + CH3CO + H2  # Reaction 2044
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: CCY(COCC)OH + O => C2H3OH + CH3CO + OH  # Reaction 2045
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: CCY(COCC)OH + OH => C2H3OH + CH3CO + H2O  # Reaction 2046
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: CCY(COCC)OH + HO2 => C2H3OH + CH3CO + H2O2  # Reaction 2047
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 1.5e+04}
- equation: CCY(COCC)OH + CH3 => C2H3OH + CH3CO + CH4  # Reaction 2048
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 1.0e+04}
- equation: CCY(COCC)OH + CH3O2 => C2H3OH + CH3CO + CH3O2H  # Reaction 2049
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 1.9e+04}
- equation: CCY(COCC)OH + H => HCO + SC3H5OH + H2  # Reaction 2050
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: CCY(COCC)OH + O => HCO + SC3H5OH + OH  # Reaction 2051
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: CCY(COCC)OH + OH => HCO + SC3H5OH + H2O  # Reaction 2052
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: CCY(COCC)OH + HO2 => HCO + SC3H5OH + H2O2  # Reaction 2053
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 1.5e+04}
- equation: CCY(COCC)OH + CH3 => HCO + SC3H5OH + CH4  # Reaction 2054
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 1.0e+04}
- equation: CCY(COCC)OH + CH3O2 => HCO + SC3H5OH + CH3O2H  # Reaction 2055
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 1.9e+04}
- equation: PQC4H7OHS-3 + O2 <=> PQC4H7OHS-3O2  # Reaction 2056
  rate-constant: {A: 1.744e+14, b: -0.816, Ea: -536.5}
- equation: PQC4H7OHS-3O2 <=> NC4KET13OH-2 + OH  # Reaction 2057
  rate-constant: {A: 1.09e+04, b: 2.4, Ea: 1.99e+04}
- equation: NC4KET13OH-2 => CH3CHO + HOCHCHO + OH  # Reaction 2058
  rate-constant: {A: 1.05e+16, b: 0.0, Ea: 4.3e+04}
- equation: PQC4H7OHS-3O2 <=> C4H7O2-1,3OOH  # Reaction 2059
  rate-constant: {A: 2.91e+12, b: -0.226, Ea: 2.23e+04}
- equation: PQC4H7OHS-3O2 <=> C4H6OHOOH1-3-4 + HO2  # Reaction 2060
  rate-constant: {A: 3.64e+14, b: -0.711, Ea: 3.271e+04}
- equation: PQC4H7OHS-3O2 <=> C4H6OHOOH2-2-1 + HO2  # Reaction 2061
  rate-constant: {A: 2.44e+13, b: -0.253, Ea: 3.259e+04}
- equation: C4H7O2-1,3OOH => C3KET12 + CH2O + OH  # Reaction 2062
  rate-constant: {A: 5.36e+12, b: -0.08, Ea: 1.079e+04}
- equation: C4H7O2-1,3OOH => HO2CH2CHO + CH3CHO + OH  # Reaction 2063
  rate-constant: {A: 6.7e+39, b: -8.38, Ea: 2.2782e+04}
- equation: PQC4H7OHS-3O2 <=> NC4KET24OH-3 + OH  # Reaction 2064
  rate-constant: {A: 1.49e+09, b: 0.109, Ea: 4.139e+04}
- equation: HOCHCHO + O <=> CHOCHO + OH  # Reaction 2065
  rate-constant: {A: 1.46e-03, b: 4.73, Ea: 1727.0}
- equation: HOCHCHO + OH <=> CHOCHO + H2O  # Reaction 2066
  rate-constant: {A: 5.81e-03, b: 4.28, Ea: -3560.0}
- equation: HOCHCHO + H <=> CHOCHO + H2  # Reaction 2067
  rate-constant: {A: 945.0, b: 3.14, Ea: 8701.1}
- equation: HOCHCHO + HO2 <=> CHOCHO + H2O2  # Reaction 2068
  rate-constant: {A: 6.47e-07, b: 5.3, Ea: 1.05331e+04}
- equation: HOCHCHO + CH3 <=> CHOCHO + CH4  # Reaction 2069
  rate-constant: {A: 2.035, b: 3.57, Ea: 7721.0}
- equation: HOCHCHO + CH3O2 <=> CHOCHO + CH3O2H  # Reaction 2070
  rate-constant: {A: 3.236e-07, b: 5.3, Ea: 1.05331e+04}
- equation: C4H6OHOOH1-3-4 => CH2O + PC3H4OH-3 + OH  # Reaction 2071
  rate-constant: {A: 1.5e+16, b: 0.0, Ea: 4.2e+04}
- equation: C4H6OHOOH2-2-1 => CH2O + PC3H4OH-1 + OH  # Reaction 2072
  rate-constant: {A: 1.5e+16, b: 0.0, Ea: 4.2e+04}
- equation: NC4KET24OH-3 => CH2O + CH3COCHOH + OH  # Reaction 2073
  rate-constant: {A: 1.5e+16, b: 0.0, Ea: 4.3e+04}
- equation: PC3H4OH-3 <=> C2H3CHO + H  # Reaction 2074
  rate-constant: {A: 5.69e+52, b: -13.38, Ea: 4.5049e+04}
- equation: PC3H4OH-3 <=> C3H5O  # Reaction 2075
  rate-constant: {A: 5.48e+45, b: -11.63, Ea: 4.4328e+04}
- equation: PC3H4OH-3 <=> CH2CCH2OH  # Reaction 2076
  rate-constant: {A: 2.65e+36, b: -8.86, Ea: 5.1019e+04}
- equation: PC3H4OH-3 + O2 <=> C2H3CHO + HO2  # Reaction 2077
  rate-constant: {A: 5.26e+17, b: -1.638, Ea: 869.0}
- equation: PC3H4OH-1 <=> CH3CHCO + H  # Reaction 2078
  rate-constant: {A: 5.69e+52, b: -13.38, Ea: 4.5049e+04}
- equation: PC3H4OH-1 <=> PC3H4OH-2  # Reaction 2079
  rate-constant: {A: 2.65e+36, b: -8.86, Ea: 5.1019e+04}
- equation: PC3H4OH-1 + O2 <=> CH3CHCO + HO2  # Reaction 2080
  rate-constant: {A: 5.26e+17, b: -1.638, Ea: 869.0}
- equation: CH3COCHOH <=> CH3COCHO + H  # Reaction 2081
  rate-constant: {A: 5.69e+52, b: -13.38, Ea: 4.5049e+04}
- equation: CH3COCHOH <=> CH3COCH2O  # Reaction 2082
  rate-constant: {A: 5.48e+45, b: -11.63, Ea: 4.4328e+04}
- equation: CH3COCHOH + O2 <=> CH3COCHO + HO2  # Reaction 2083
  rate-constant: {A: 5.26e+17, b: -1.638, Ea: 869.0}
- equation: SC4H8OH-3 + O2 <=> SC4H8OH-3O2  # Reaction 2084
  rate-constant: {A: 3.6e+12, b: 0.0, Ea: 0.0}
- equation: SC4H8OH-3O2 <=> SQC4H8OS  # Reaction 2085
  rate-constant: {A: 2.91e+12, b: -0.226, Ea: 2.23e+04}
- equation: SC4H8OH-3O2 <=> C4H71-3OH + HO2  # Reaction 2086
  rate-constant: {A: 3.64e+14, b: -0.711, Ea: 3.271e+04}
- equation: SC4H8OH-3O2 <=> C4H72-2OH + HO2  # Reaction 2087
  rate-constant: {A: 2.44e+13, b: -0.253, Ea: 3.259e+04}
- equation: SQC4H8OS => CH3CHO + CH3CHO + OH  # Reaction 2088
  rate-constant: {A: 2.68e+13, b: -0.08, Ea: 1.079e+04}
- equation: SC4H8OH-3O2 <=> NC4KET23OH + OH  # Reaction 2089
  rate-constant: {A: 1.49e+09, b: 0.109, Ea: 4.139e+04}
- equation: SC4H8OH-3O2 <=> SQC4H7OHS-4  # Reaction 2090
  rate-constant: {A: 1.439e+07, b: 1.4, Ea: 2.08e+04}
- equation: SQC4H7OHS-4 <=> CCY(COCC)OH + OH  # Reaction 2091
  rate-constant: {A: 2.44e+09, b: 0.78, Ea: 1.8e+04}
- equation: SQC4H7OHS-4 => OH + CH3CHO + C2H3OH  # Reaction 2092
  rate-constant: {A: 3.08e+08, b: 1.5, Ea: 2.35e+04}
- equation: C4H71-3OH + OH <=> C4H63,1-3OH + H2O  # Reaction 2093
  rate-constant: {A: 2.02e+06, b: 2.2, Ea: -437.2}
- equation: C4H71-3OH + HO2 <=> C4H63,1-3OH + H2O2  # Reaction 2094
  rate-constant: {A: 0.391, b: 3.97, Ea: 1.1702e+04}
- equation: C4H72-2OH + OH <=> C4H63,1-3OH + H2O  # Reaction 2095
  rate-constant: {A: 2.02e+06, b: 2.2, Ea: -437.2}
- equation: C4H72-2OH + HO2 <=> C4H63,1-3OH + H2O2  # Reaction 2096
  rate-constant: {A: 0.391, b: 3.97, Ea: 1.1702e+04}
- equation: C4H63,1-3OH <=> C4H6 + OH  # Reaction 2097
  rate-constant: {A: 7.035e+16, b: -1.012, Ea: 3.607e+04}
- equation: NC4KET23OH + OH <=> CH3COCOHCH3 + H2O  # Reaction 2098
  rate-constant: {A: 8.45e+11, b: 0.0, Ea: -228.0}
- equation: NC4KET23OH + HO2 <=> CH3COCOHCH3 + H2O2  # Reaction 2099
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 8698.0}
- equation: NC4KET23OH + O <=> CH3COCOHCH3 + OH  # Reaction 2100
  rate-constant: {A: 3.07e+13, b: 0.0, Ea: 3400.0}
- equation: NC4KET23OH + H <=> CH3COCOHCH3 + H2  # Reaction 2101
  rate-constant: {A: 4.46e+06, b: 2.0, Ea: 3200.0}
- equation: NC4KET23OH + O2 <=> CH3COCOHCH3 + HO2  # Reaction 2102
  rate-constant: {A: 1.55e+13, b: 0.0, Ea: 4.197e+04}
- equation: NC4KET23OH + CH3 <=> CH3COCOHCH3 + CH4  # Reaction 2103
  rate-constant: {A: 1.74, b: 3.46, Ea: 3680.0}
- equation: NC4KET23OH + CH3O <=> CH3COCOHCH3 + CH3OH  # Reaction 2104
  rate-constant: {A: 1.45e+11, b: 0.0, Ea: 2771.0}
- equation: NC4KET23OH + CH3O2 <=> CH3COCOHCH3 + CH3O2H  # Reaction 2105
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 1.525e+04}
- equation: NC4KET23OH + C2H3 <=> CH3COCOHCH3 + C2H4  # Reaction 2106
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 3400.0}
- equation: NC4KET23OH + C2H5 <=> CH3COCOHCH3 + C2H6  # Reaction 2107
  rate-constant: {A: 3.0e+10, b: 0.0, Ea: 8600.0}
- equation: CH3COHCO + CH3 <=> CH3COCOHCH3  # Reaction 2108
  rate-constant: {A: 1.23e+11, b: 0.0, Ea: 7800.0}
- equation: CH3COHCO + OH <=> SC2H4OH + CO2  # Reaction 2109
  rate-constant: {A: 1.73e+12, b: 0.0, Ea: -1010.0}
- equation: CH3COHCO + H <=> SC2H4OH + CO  # Reaction 2110
  rate-constant: {A: 4.4e+12, b: 0.0, Ea: 1459.0}
- equation: SQC4H7OHS-4 + O2 <=> SQC4H7OHS-4O2  # Reaction 2111
  rate-constant: {A: 3.433e+16, b: -1.627, Ea: 198.7}
- equation: SQC4H7OHS-4O2 <=> NC4KET24OH-3 + OH  # Reaction 2112
  rate-constant: {A: 57.9, b: 2.9, Ea: 1.7e+04}
- equation: SQC4H7OHS-4O2 <=> C4H7O2-1,3OOH  # Reaction 2113
  rate-constant: {A: 9.3e+10, b: -0.036, Ea: 2.289e+04}
- equation: SQC4H7OHS-4O2 <=> C4H6OHOOH1-2-3 + HO2  # Reaction 2114
  rate-constant: {A: 2.44e+13, b: -0.253, Ea: 3.259e+04}
- equation: SQC4H7OHS-4O2 <=> NC4KET13OH-2 + OH  # Reaction 2115
  rate-constant: {A: 1.49e+09, b: 0.109, Ea: 4.139e+04}
- equation: C4H6OHOOH1-2-3 => CH2COHCHO + CH3 + OH  # Reaction 2116
  rate-constant: {A: 1.05e+16, b: 0.0, Ea: 4.16e+04}
- equation: C4H6OHOOH1-2-3 => CH3CHO + SC2H2OH + OH  # Reaction 2117
  rate-constant: {A: 1.05e+16, b: 0.0, Ea: 4.16e+04}
- equation: SC2H2OH + HCO <=> CH2COHCHO  # Reaction 2118
  rate-constant: {A: 1.81e+13, b: 0.0, Ea: 0.0}
- equation: CH2COHCHO + H <=> CH2COHCO + H2  # Reaction 2119
  rate-constant: {A: 1.34e+13, b: 0.0, Ea: 3300.0}
- equation: CH2COHCHO + O <=> CH2COHCO + OH  # Reaction 2120
  rate-constant: {A: 5.94e+12, b: 0.0, Ea: 1868.0}
- equation: CH2COHCHO + OH <=> CH2COHCO + H2O  # Reaction 2121
  rate-constant: {A: 9.24e+06, b: 1.5, Ea: -962.0}
- equation: CH2COHCHO + O2 <=> CH2COHCO + HO2  # Reaction 2122
  rate-constant: {A: 1.005e+13, b: 0.0, Ea: 4.07e+04}
- equation: CH2COHCHO + HO2 <=> CH2COHCO + H2O2  # Reaction 2123
  rate-constant: {A: 3.01e+12, b: 0.0, Ea: 1.192e+04}
- equation: CH2COHCHO + CH3 <=> CH2COHCO + CH4  # Reaction 2124
  rate-constant: {A: 2.608e+06, b: 1.78, Ea: 5911.0}
- equation: CH2COHCHO + C2H3 <=> CH2COHCO + C2H4  # Reaction 2125
  rate-constant: {A: 1.74e+12, b: 0.0, Ea: 8440.0}
- equation: CH2COHCHO + CH3O <=> CH2COHCO + CH3OH  # Reaction 2126
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 3300.0}
- equation: CH2COHCHO + CH3O2 <=> CH2COHCO + CH3O2H  # Reaction 2127
  rate-constant: {A: 3.01e+12, b: 0.0, Ea: 1.192e+04}
- equation: SC2H2OH + CO <=> CH2COHCO  # Reaction 2128
  rate-constant: {A: 1.51e+11, b: 0.0, Ea: 4810.0}
- equation: SC2H2OH <=> CH2CO + H  # Reaction 2129
  rate-constant: {A: 5.69e+52, b: -13.38, Ea: 4.5049e+04}
- equation: SC2H2OH <=> HCCOH + H  # Reaction 2130
  rate-constant: {A: 5.4e+46, b: -11.63, Ea: 4.4323e+04}
- equation: SC2H2OH <=> C2H2OH  # Reaction 2131
  rate-constant: {A: 2.65e+36, b: -8.86, Ea: 5.1019e+04}
- equation: SC2H2OH + O2 <=> CH2CO + HO2  # Reaction 2132
  rate-constant: {A: 5.26e+17, b: -1.638, Ea: 869.0}
- equation: SC2H2OH + O2 <=> HCCOH + HO2  # Reaction 2133
  rate-constant: {A: 5512.0, b: 2.495, Ea: -414.0}
- equation: C4H8-1 + O <=> NC3H7 + HCO  # Reaction 2134
  rate-constant: {A: 7.45e+06, b: 1.88, Ea: 183.0}
- equation: C4H8-1 + O => CH2CO + C2H5 + H  # Reaction 2135
  rate-constant: {A: 3.05e+06, b: 1.88, Ea: 183.0}
- equation: C4H8-1 + O => C2H5CHCO + H + H  # Reaction 2136
  rate-constant: {A: 3.05e+06, b: 1.88, Ea: 183.0}
- equation: C4H8-2 + O <=> CH3 + C2H5CO  # Reaction 2137
  rate-constant: {A: 7.45e+06, b: 1.88, Ea: 183.0}
- equation: C4H8-2 + O => CH2CO + C2H5 + H  # Reaction 2138
  rate-constant: {A: 3.05e+06, b: 1.88, Ea: 183.0}
- equation: C4H8-2 + O => C2H5CHCO + H + H  # Reaction 2139
  rate-constant: {A: 3.05e+06, b: 1.88, Ea: 183.0}
- equation: SC4H9O2 <=> C4H8-2 + HO2  # Reaction 2140
  rate-constant: {A: 7.25e+09, b: 0.8, Ea: 2.99e+04}
  duplicate: true
- equation: SC4H9O2 <=> C4H8-2 + HO2  # Reaction 2141
  rate-constant: {A: 1.7e+10, b: 0.67, Ea: 3.07e+04}
  duplicate: true
- equation: C4H8OOH1-2 <=> C4H8-1 + HO2  # Reaction 2142
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.01 atm, A: 1.09e+13, b: -1.38, Ea: 9113.0}
  - {P: 0.1 atm, A: 2.93e+18, b: -2.6, Ea: 1.3142e+04}
  - {P: 1.0 atm, A: 7.8e+24, b: -4.05, Ea: 1.8999e+04}
  - {P: 2.0 atm, A: 1.76e+26, b: -4.32, Ea: 2.0657e+04}
  - {P: 5.0 atm, A: 7.86e+26, b: -4.35, Ea: 2.2246e+04}
  - {P: 10.0 atm, A: 1.73e+26, b: -4.06, Ea: 2.2736e+04}
  - {P: 30.0 atm, A: 1.39e+23, b: -3.04, Ea: 2.2032e+04}
  - {P: 50.0 atm, A: 1.45e+21, b: -2.43, Ea: 2.1227e+04}
- equation: C4H8-1 + HO2 <=> C4H8OOH2-1  # Reaction 2143
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.0133 atm, A: 9.74e+05, b: 0.41, Ea: 7570.0}
  - {P: 1.0 atm, A: 8.43e+14, b: -1.76, Ea: 1.2124e+04}
  - {P: 10.0 atm, A: 1.82e+20, b: -3.03, Ea: 1.6135e+04}
  - {P: 100.0 atm, A: 8.79e+17, b: -2.04, Ea: 1.7111e+04}
- equation: C4H8-1 + HO2 <=> C4H8O1-2 + OH  # Reaction 2144
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.0133 atm, A: 2960.0, b: 2.45, Ea: 1.2199e+04}
  - {P: 1.0 atm, A: 1.69e+10, b: 0.51, Ea: 1.6606e+04}
  - {P: 10.0 atm, A: 2.19e+17, b: -1.48, Ea: 2.2209e+04}
  - {P: 100.0 atm, A: 2.73e+21, b: -2.51, Ea: 2.7857e+04}
- equation: C4H8OOH2-1 <=> C4H8O1-2 + OH  # Reaction 2145
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.0133 atm, A: 2.75e+22, b: -4.39, Ea: 1.2349e+04}
  - {P: 1.0 atm, A: 2.44e+29, b: -5.9, Ea: 1.7573e+04}
  - {P: 10.0 atm, A: 1.52e+30, b: -5.84, Ea: 1.9702e+04}
  - {P: 100.0 atm, A: 1.93e+20, b: -2.66, Ea: 1.6454e+04}
- equation: C4H8-2 + HO2 <=> C4H8OOH2-3  # Reaction 2146
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.0133 atm, A: 2.53e+12, b: -1.27, Ea: 1.0098e+04}
  - {P: 1.0 atm, A: 1.34e+11, b: -0.48, Ea: 8480.0}
  - {P: 10.0 atm, A: 1.93e+17, b: -2.04, Ea: 1.2122e+04}
  - {P: 100.0 atm, A: 4.45e+19, b: -2.45, Ea: 1.4812e+04}
- equation: C4H8-2 + HO2 <=> C4H8O2-3 + OH  # Reaction 2147
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.0133 atm, A: 7.65e+05, b: 1.92622, Ea: 1.0745e+04}
  - {P: 1.0 atm, A: 1.79e+08, b: 1.25089, Ea: 1.237e+04}
  - {P: 10.0 atm, A: 1.75e+15, b: -0.74, Ea: 1.722e+04}
  - {P: 100.0 atm, A: 8.37e+20, b: -2.28314, Ea: 2.2838e+04}
- equation: C4H8OOH2-3 <=> C4H8O2-3 + OH  # Reaction 2148
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.0133 atm, A: 3.02e+19, b: -3.51, Ea: 9746.0}
  - {P: 1.0 atm, A: 6.37e+24, b: -4.55, Ea: 1.348e+04}
  - {P: 10.0 atm, A: 1.39e+28, b: -5.25, Ea: 1.647e+04}
  - {P: 100.0 atm, A: 1.54e+27, b: -4.69, Ea: 1.7832e+04}
- equation: C4H8-1 + CH3O2 <=> C4H8O1-2 + CH3O  # Reaction 2149
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 1.434e+04}
- equation: C4H8-2 + CH3O2 <=> C4H8O2-3 + CH3O  # Reaction 2150
  rate-constant: {A: 5.62e+11, b: 0.0, Ea: 1.231e+04}
- equation: C4H6 <=> C4H5-I + H  # Reaction 2151
  rate-constant: {A: 5.7e+36, b: -6.27, Ea: 1.12353e+05}
- equation: C4H6 <=> C4H5-N + H  # Reaction 2152
  rate-constant: {A: 5.3e+44, b: -8.62, Ea: 1.23608e+05}
- equation: C4H6 <=> C4H4 + H2  # Reaction 2153
  rate-constant: {A: 2.5e+15, b: 0.0, Ea: 9.47e+04}
- equation: H2CC + C2H4 <=> C4H6  # Reaction 2154
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: C4H6 + H <=> C4H5-N + H2  # Reaction 2155
  rate-constant: {A: 1.33e+06, b: 2.53, Ea: 1.224e+04}
- equation: C4H5-N + HO2 <=> C4H6 + O2  # Reaction 2156
  rate-constant: {A: 6.0e+11, b: 0.0, Ea: 0.0}
- equation: C4H6 + O <=> C4H5-N + OH  # Reaction 2157
  rate-constant: {A: 7.5e+06, b: 1.9, Ea: 3740.0}
- equation: C4H6 + OH <=> C4H5-N + H2O  # Reaction 2158
  rate-constant: {A: 6.2e+06, b: 2.0, Ea: 3430.0}
- equation: C4H5-N + H2O2 <=> C4H6 + HO2  # Reaction 2159
  rate-constant: {A: 1.21e+10, b: 0.0, Ea: -596.0}
- equation: C4H6 + CH3 <=> C4H5-N + CH4  # Reaction 2160
  rate-constant: {A: 2.0e+14, b: 0.0, Ea: 2.28e+04}
- equation: C4H6 + C2H3 <=> C4H5-N + C2H4  # Reaction 2161
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 2.28e+04}
- equation: C4H6 + C3H3 <=> C4H5-N + C3H4-A  # Reaction 2162
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 2.25e+04}
- equation: C4H6 + C3H5-A <=> C4H5-N + C3H6  # Reaction 2163
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 2.25e+04}
- equation: C4H6 + H <=> C4H5-I + H2  # Reaction 2164
  rate-constant: {A: 6.65e+05, b: 2.53, Ea: 9240.0}
- equation: C4H5-I + HO2 <=> C4H6 + O2  # Reaction 2165
  rate-constant: {A: 6.0e+11, b: 0.0, Ea: 0.0}
- equation: C4H6 + O <=> C4H5-I + OH  # Reaction 2166
  rate-constant: {A: 7.5e+06, b: 1.9, Ea: 3740.0}
- equation: C4H6 + OH <=> C4H5-I + H2O  # Reaction 2167
  rate-constant: {A: 3.1e+06, b: 2.0, Ea: 430.0}
- equation: C4H5-I + H2O2 <=> C4H6 + HO2  # Reaction 2168
  rate-constant: {A: 1.21e+10, b: 0.0, Ea: -596.0}
- equation: C4H6 + CH3 <=> C4H5-I + CH4  # Reaction 2169
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 1.98e+04}
- equation: C4H6 + C2H3 <=> C4H5-I + C2H4  # Reaction 2170
  rate-constant: {A: 2.5e+13, b: 0.0, Ea: 1.98e+04}
- equation: C4H6 + C3H3 <=> C4H5-I + C3H4-A  # Reaction 2171
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 1.95e+04}
- equation: C4H6 + C3H5-A <=> C4H5-I + C3H6  # Reaction 2172
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 1.95e+04}
- equation: C4H6 + H <=> C2H4 + C2H3  # Reaction 2173
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0 atm, A: 1.46e+30, b: -4.34, Ea: 2.1647e+04}
  - {P: 10.0 atm, A: 5.45e+30, b: -4.51, Ea: 2.1877e+04}
- equation: C4H6 + H <=> C3H4-P + CH3  # Reaction 2174
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 7000.0}
- equation: C4H6 + H <=> C3H4-A + CH3  # Reaction 2175
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 7000.0}
- equation: C4H6 + O <=> C2H2 + C2H4O1-2  # Reaction 2176
  rate-constant: {A: 1.0e+08, b: 1.45, Ea: -860.0}
- equation: C4H6 + O <=> SC3H5CO + H  # Reaction 2177
  rate-constant: {A: 5.0e+07, b: 1.45, Ea: -860.0}
- equation: C4H6 + O <=> CH2CHCHCHO + H  # Reaction 2178
  rate-constant: {A: 4.5e+08, b: 1.45, Ea: -860.0}
- equation: C4H6 + OH <=> C2H3CHO + CH3  # Reaction 2179
  rate-constant: {A: 1.37e+12, b: 0.0, Ea: -1040.0}
- equation: C4H6 + OH <=> C3H5-A + CH2O  # Reaction 2180
  rate-constant: {A: 1.37e+12, b: 0.0, Ea: -1040.0}
- equation: C4H6 + HO2 <=> C4H6O25 + OH  # Reaction 2181
  rate-constant: {A: 1.2e+12, b: 0.0, Ea: 1.4e+04}
- equation: C4H6 + HO2 <=> C2H3CHOCH2 + OH  # Reaction 2182
  rate-constant: {A: 4.8e+12, b: 0.0, Ea: 1.4e+04}
- equation: C4H6O25 <=> C4H4O + H2  # Reaction 2183
  rate-constant: {A: 5.3e+12, b: 0.0, Ea: 4.85e+04}
- equation: C2H3CHOCH2 <=> C4H6O23  # Reaction 2184
  rate-constant: {A: 2.0e+14, b: 0.0, Ea: 5.06e+04}
- equation: C4H6O23 <=> SC3H5CHO  # Reaction 2185
  rate-constant: {A: 1.95e+13, b: 0.0, Ea: 4.94e+04}
- equation: C4H6O23 <=> C2H4 + CH2CO  # Reaction 2186
  rate-constant: {A: 5.75e+15, b: 0.0, Ea: 6.93e+04}
- equation: C4H6O23 <=> C2H2 + C2H4O1-2  # Reaction 2187
  rate-constant: {A: 1.0e+16, b: 0.0, Ea: 7.58e+04}
- equation: C4H4O <=> CO + C3H4-P  # Reaction 2188
  rate-constant: {A: 1.78e+15, b: 0.0, Ea: 7.75e+04}
- equation: C4H4O <=> C2H2 + CH2CO  # Reaction 2189
  rate-constant: {A: 5.01e+14, b: 0.0, Ea: 7.75e+04}
- equation: C2H3 + C2H2 <=> C4H4 + H  # Reaction 2190
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.0132 atm, A: 7.2e+13, b: -0.48, Ea: 6100.0}
  - {P: 0.0263 atm, A: 5.0e+14, b: -0.71, Ea: 6700.0}
  - {P: 0.12 atm, A: 4.6e+16, b: -1.25, Ea: 8400.0}
  - {P: 1.0 atm, A: 2.0e+18, b: -1.68, Ea: 1.06e+04}
  - {P: 10.0 atm, A: 4.9e+16, b: -1.13, Ea: 1.18e+04}
- equation: C2H3 + C2H2 <=> C4H5-N  # Reaction 2191
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.0132 atm, A: 1.1e+31, b: -7.14, Ea: 5600.0}
  - {P: 0.0263 atm, A: 1.1e+32, b: -7.33, Ea: 6200.0}
  - {P: 0.12 atm, A: 2.4e+31, b: -6.95, Ea: 5600.0}
  - {P: 1.0 atm, A: 9.3e+38, b: -8.76, Ea: 1.2e+04}
  - {P: 10.0 atm, A: 8.1e+37, b: -8.09, Ea: 1.34e+04}
- equation: C2H3 + C2H2 <=> C4H5-I  # Reaction 2192
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.0132 atm, A: 5.0e+34, b: -8.42, Ea: 7900.0}
  - {P: 0.0263 atm, A: 2.1e+36, b: -8.78, Ea: 9100.0}
  - {P: 0.12 atm, A: 1.0e+37, b: -8.77, Ea: 9800.0}
  - {P: 1.0 atm, A: 1.6e+46, b: -10.98, Ea: 1.86e+04}
  - {P: 10.0 atm, A: 5.1e+53, b: -12.64, Ea: 2.88e+04}
- equation: C2H3 + C2H3 <=> C4H6  # Reaction 2193
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.0263 atm, A: 7.0e+57, b: -13.82, Ea: 1.7629e+04}
  - {P: 0.12 atm, A: 1.5e+52, b: -11.97, Ea: 1.6056e+04}
  - {P: 1.0 atm, A: 1.5e+42, b: -8.84, Ea: 1.2483e+04}
- equation: C2H3 + C2H3 <=> C4H5-I + H  # Reaction 2194
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.0263 atm, A: 1.5e+30, b: -4.95, Ea: 1.2958e+04}
  - {P: 0.12 atm, A: 7.2e+28, b: -4.49, Ea: 1.4273e+04}
  - {P: 1.0 atm, A: 1.2e+22, b: -2.44, Ea: 1.3654e+04}
- equation: C2H3 + C2H3 <=> C4H5-N + H  # Reaction 2195
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.0263 atm, A: 1.1e+24, b: -3.28, Ea: 1.2395e+04}
  - {P: 0.12 atm, A: 4.6e+24, b: -3.38, Ea: 1.465e+04}
  - {P: 1.0 atm, A: 2.4e+20, b: -2.04, Ea: 1.5361e+04}
- equation: C4H5-N <=> C4H5-I  # Reaction 2196
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.0132 atm, A: 2.4e+60, b: -16.08, Ea: 4.75e+04}
  - {P: 0.0263 atm, A: 1.3e+62, b: -16.38, Ea: 4.96e+04}
  - {P: 0.12 atm, A: 4.9e+66, b: -17.26, Ea: 5.54e+04}
  - {P: 1.0 atm, A: 1.5e+67, b: -16.89, Ea: 5.91e+04}
  - {P: 10.0 atm, A: 2.0e+60, b: -14.46, Ea: 5.86e+04}
- equation: C4H4 + H <=> C4H5-N  # Reaction 2197
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.0132 atm, A: 1.2e+51, b: -12.57, Ea: 1.23e+04}
  - {P: 0.0263 atm, A: 4.2e+50, b: -12.34, Ea: 1.25e+04}
  - {P: 0.12 atm, A: 1.1e+50, b: -11.94, Ea: 1.34e+04}
  - {P: 1.0 atm, A: 1.3e+51, b: -11.92, Ea: 1.65e+04}
  - {P: 10.0 atm, A: 6.2e+45, b: -10.08, Ea: 1.58e+04}
- equation: C4H4 + H <=> C4H5-I  # Reaction 2198
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 0.0132 atm, A: 6.1e+53, b: -13.19, Ea: 1.42e+04}
  - {P: 0.0263 atm, A: 9.6e+52, b: -12.85, Ea: 1.43e+04}
  - {P: 0.12 atm, A: 2.1e+52, b: -12.44, Ea: 1.55e+04}
  - {P: 1.0 atm, A: 4.9e+51, b: -11.92, Ea: 1.77e+04}
  - {P: 10.0 atm, A: 1.5e+48, b: -10.58, Ea: 1.88e+04}
- equation: C4H5-N + H <=> C4H5-I + H  # Reaction 2199
  rate-constant: {A: 3.1e+26, b: -3.35, Ea: 1.7423e+04}
- equation: C4H5-N + H <=> C4H4 + H2  # Reaction 2200
  rate-constant: {A: 1.5e+13, b: 0.0, Ea: 0.0}
- equation: C4H5-N + OH <=> C4H4 + H2O  # Reaction 2201
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 0.0}
- equation: C4H5-N + HCO <=> C4H6 + CO  # Reaction 2202
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: C4H5-N + HO2 => C2H3 + CH2CO + OH  # Reaction 2203
  rate-constant: {A: 6.6e+12, b: 0.0, Ea: 0.0}
- equation: C4H5-N + O2 <=> CH2CHCHCHO + O  # Reaction 2204
  rate-constant: {A: 3.0e+11, b: 0.29, Ea: 11.0}
- equation: C4H5-N + O2 <=> HCO + C2H3CHO  # Reaction 2205
  rate-constant: {A: 9.2e+16, b: -1.39, Ea: 1010.0}
- equation: C4H5-N + O2 => H + CO + C2H3CHO  # Reaction 2206
  rate-constant: {A: 5.19e+15, b: -1.26, Ea: 3312.62}
- equation: C4H5-I + H <=> C4H4 + H2  # Reaction 2207
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: C4H5-I + H <=> C3H3 + CH3  # Reaction 2208
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 2000.0}
- equation: C4H5-I + OH <=> C4H4 + H2O  # Reaction 2209
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 0.0}
- equation: C4H5-I + HCO <=> C4H6 + CO  # Reaction 2210
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: C4H5-I + HO2 => C2H3 + CH2CO + OH  # Reaction 2211
  rate-constant: {A: 6.6e+12, b: 0.0, Ea: 0.0}
- equation: C4H5-I + O2 <=> CH2CO + CH2CHO  # Reaction 2212
  rate-constant: {A: 2.16e+10, b: 0.0, Ea: 2500.0}
- equation: C4H5-2 <=> C4H5-I  # Reaction 2213
  rate-constant: {A: 1.5e+67, b: -16.89, Ea: 5.91e+04}
- equation: C4H5-2 + H <=> C4H5-I + H  # Reaction 2214
  rate-constant: {A: 3.1e+26, b: -3.35, Ea: 1.7423e+04}
- equation: C4H5-2 + HO2 => OH + C2H2 + CH3CO  # Reaction 2215
  rate-constant: {A: 8.0e+11, b: 0.0, Ea: 0.0}
- equation: C4H5-2 + O2 <=> CH3CO + CH2CO  # Reaction 2216
  rate-constant: {A: 2.16e+10, b: 0.0, Ea: 2500.0}
- equation: C4H5-2 + OH <=> CH2OH + C3H3  # Reaction 2217
  rate-constant: {A: 3.0e+12, b: 0.0, Ea: 0.0}
- equation: C4H5-2 + O <=> CH2O + C3H3  # Reaction 2218
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: C4H6 + C2H3 => C6H6 + H2 + H  # Reaction 2219
  rate-constant: {A: 5.62e+11, b: 0.0, Ea: 3240.0}
- equation: C4H5-I + C2H2 <=> FULVENE + H  # Reaction 2220
  rate-constant: {A: 9.738e+26, b: -3.76, Ea: 2.1329e+04}
- equation: C4H5-N + C2H2 <=> FULVENE + H  # Reaction 2221
  rate-constant: {A: 1.74e+19, b: -1.86, Ea: 1.2384e+04}
- equation: C4H5-N + C2H2 <=> C6H6 + H  # Reaction 2222
  rate-constant: {A: 1.6e+16, b: -1.33, Ea: 5400.0}
- equation: C4H5-N + C2H3 <=> C6H6 + H2  # Reaction 2223
  rate-constant: {A: 1.84e-13, b: 7.07, Ea: -3611.0}
- equation: C4H5-2 + C2H <=> C3H3 + C3H3  # Reaction 2224
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 0.0}
- equation: C4H5-2 + C2H2 <=> C6H6 + H  # Reaction 2225
  rate-constant: {A: 5.0e+14, b: 0.0, Ea: 2.5e+04}
- equation: C4H5-2 + C2H4 <=> C5H6 + CH3  # Reaction 2226
  rate-constant: {A: 5.0e+14, b: 0.0, Ea: 2.5e+04}
- equation: C4H612 <=> C4H5-I + H  # Reaction 2227
  rate-constant: {A: 4.2e+15, b: 0.0, Ea: 9.26e+04}
- equation: C4H612 <=> C4H6  # Reaction 2228
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 6.5e+04}
- equation: C3H3 + CH3 (+ M) <=> C4H612 (+ M)  # Reaction 2229
  type: falloff
  low-P-rate-constant: {A: 2.6e+57, b: -11.94, Ea: 9770.0}
  high-P-rate-constant: {A: 1.5e+12, b: 0.0, Ea: 0.0}
  Troe: {A: 0.175, T3: 1341.0, T1: 6.0e+04, T2: 9770.0}
  efficiencies: {H2O: 6.0, C2H6: 3.0, AR: 0.7, CO: 1.5, CH4: 2.0, H2: 2.0,
    CO2: 2.0}
- equation: C4H612 + H <=> C4H5-I + H2  # Reaction 2230
  rate-constant: {A: 1.7e+05, b: 2.5, Ea: 2490.0}
- equation: C4H612 + CH3 <=> C4H5-I + CH4  # Reaction 2231
  rate-constant: {A: 7.0e+13, b: 0.0, Ea: 1.85e+04}
- equation: C4H612 + O <=> C4H5-I + OH  # Reaction 2232
  rate-constant: {A: 1.8e+11, b: 0.7, Ea: 5880.0}
- equation: C4H612 + OH <=> C4H5-I + H2O  # Reaction 2233
  rate-constant: {A: 3.1e+06, b: 2.0, Ea: -298.0}
- equation: C4H612 + H <=> C4H6 + H  # Reaction 2234
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 4000.0}
- equation: C4H612 + H <=> C3H4-A + CH3  # Reaction 2235
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 2000.0}
- equation: C4H612 + H <=> C3H4-P + CH3  # Reaction 2236
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 2000.0}
- equation: C4H612 + O <=> CH2CO + C2H4  # Reaction 2237
  rate-constant: {A: 1.2e+08, b: 1.65, Ea: 327.0}
- equation: C4H6-2 <=> C4H6  # Reaction 2238
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 6.5e+04}
- equation: C4H6-2 <=> C4H612  # Reaction 2239
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 6.7e+04}
- equation: C4H6-2 + H <=> C4H612 + H  # Reaction 2240
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 4000.0}
- equation: C4H6-2 + H <=> C4H5-2 + H2  # Reaction 2241
  rate-constant: {A: 3.4e+05, b: 2.5, Ea: 2490.0}
- equation: C4H6-2 + H <=> CH3 + C3H4-P  # Reaction 2242
  rate-constant: {A: 2.6e+05, b: 2.5, Ea: 1000.0}
- equation: C4H6-2 <=> H + C4H5-2  # Reaction 2243
  rate-constant: {A: 5.0e+15, b: 0.0, Ea: 8.73e+04}
- equation: C4H6-2 + CH3 <=> C4H5-2 + CH4  # Reaction 2244
  rate-constant: {A: 1.4e+14, b: 0.0, Ea: 1.85e+04}
- equation: C4H3-I + H <=> C4H4  # Reaction 2245
  rate-constant: {A: 3.4e+43, b: -9.01, Ea: 1.212e+04}
- equation: C4H4 + H <=> C4H3-N + H2  # Reaction 2246
  rate-constant: {A: 6.65e+05, b: 2.53, Ea: 1.224e+04}
- equation: C4H4 + OH <=> C4H3-N + H2O  # Reaction 2247
  rate-constant: {A: 3.1e+07, b: 2.0, Ea: 3430.0}
- equation: C4H4 + H <=> C4H3-I + H2  # Reaction 2248
  rate-constant: {A: 3.33e+05, b: 2.53, Ea: 9240.0}
- equation: C4H4 + OH <=> C4H3-I + H2O  # Reaction 2249
  rate-constant: {A: 1.55e+07, b: 2.0, Ea: 430.0}
- equation: C4H4 + CH3 <=> C4H3-I + CH4  # Reaction 2250
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 1.98e+04}
- equation: C4H4 + CH3 <=> C4H3-N + CH4  # Reaction 2251
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 2.28e+04}
- equation: C3H3 + CH2 <=> C4H4 + H  # Reaction 2252
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C4H4 + O <=> C3H3 + HCO  # Reaction 2253
  rate-constant: {A: 6.0e+08, b: 1.45, Ea: -860.0}
- equation: C4H4 + OH <=> CH2O + C3H3  # Reaction 2254
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: C2H2 + C2H (+ M) <=> C4H3-N (+ M)  # Reaction 2255
  type: falloff
  low-P-rate-constant: {A: 1.24e+31, b: -4.718, Ea: 1871.0}
  high-P-rate-constant: {A: 8.3e+10, b: 0.899, Ea: -363.0}
  Troe: {A: 1.0, T3: 100.0, T1: 5613.0, T2: 1.339e+04}
  efficiencies: {H2O: 6.0, C2H6: 3.0, CH4: 2.0, C2H4: 2.5, C2H2: 2.5, H2: 2.0,
    CO2: 2.0, CO: 1.5}
- equation: C2H2 + C2H (+ M) <=> C4H3-I (+ M)  # Reaction 2256
  type: falloff
  low-P-rate-constant: {A: 1.24e+31, b: -4.718, Ea: 1871.0}
  high-P-rate-constant: {A: 8.3e+10, b: 0.899, Ea: -363.0}
  Troe: {A: 1.0, T3: 100.0, T1: 5613.0, T2: 1.339e+04}
  efficiencies: {H2O: 6.0, C2H6: 3.0, CH4: 2.0, C2H4: 2.5, C2H2: 2.5, H2: 2.0,
    CO2: 2.0, CO: 1.5}
- equation: C4H2 + H <=> C4H3-N  # Reaction 2257
  rate-constant: {A: 1.1e+42, b: -8.72, Ea: 1.53e+04}
- equation: C4H2 + H <=> C4H3-I  # Reaction 2258
  rate-constant: {A: 1.1e+30, b: -4.92, Ea: 1.08e+04}
- equation: C4H3-N <=> C4H3-I  # Reaction 2259
  rate-constant: {A: 4.1e+43, b: -9.49, Ea: 5.3e+04}
- equation: C4H3-N + H <=> C4H3-I + H  # Reaction 2260
  rate-constant: {A: 2.5e+20, b: -1.67, Ea: 1.08e+04}
- equation: C4H3-N + H <=> C2H2 + H2CC  # Reaction 2261
  rate-constant: {A: 6.3e+25, b: -3.34, Ea: 1.0014e+04}
- equation: C4H3-N + H <=> C4H4  # Reaction 2262
  rate-constant: {A: 2.0e+47, b: -10.26, Ea: 1.307e+04}
- equation: C4H3-N + H <=> C4H2 + H2  # Reaction 2263
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: C4H3-N + OH <=> C4H2 + H2O  # Reaction 2264
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 0.0}
- equation: C4H3-N + C2H3 <=> C3H3 + C3H3  # Reaction 2265
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 0.0}
- equation: C3H3 + CH <=> C4H3-I + H  # Reaction 2266
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C4H3-I + H <=> C2H2 + H2CC  # Reaction 2267
  rate-constant: {A: 2.8e+23, b: -2.55, Ea: 1.078e+04}
- equation: C4H3-I + H <=> C4H2 + H2  # Reaction 2268
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: C4H3-I + OH <=> C4H2 + H2O  # Reaction 2269
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 0.0}
- equation: C4H3-I + O2 <=> HCCO + CH2CO  # Reaction 2270
  rate-constant: {A: 7.86e+16, b: -1.8, Ea: 0.0}
- equation: C4H3-I + CH2 <=> C3H4-A + C2H  # Reaction 2271
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: C4H4 + C2H <=> L-C6H4 + H  # Reaction 2272
  rate-constant: {A: 1.2e+13, b: 0.0, Ea: 0.0}
- equation: C4H3-N + C2H2 <=> L-C6H4 + H  # Reaction 2273
  rate-constant: {A: 2.5e+14, b: -0.56, Ea: 1.06e+04}
- equation: C4H3-N + C2H2 <=> C-C6H4 + H  # Reaction 2274
  rate-constant: {A: 6.9e+46, b: -10.01, Ea: 3.01e+04}
- equation: C4H3-N + C2H2 <=> C6H5  # Reaction 2275
  rate-constant: {A: 9.6e+70, b: -17.77, Ea: 3.13e+04}
- equation: C4H3-I + CH3 <=> C5H6  # Reaction 2276
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: C3H3 + HCCO <=> C4H4 + CO  # Reaction 2277
  rate-constant: {A: 2.5e+13, b: 0.0, Ea: 0.0}
- equation: H2CC + C2H2 (+ M) <=> C4H4 (+ M)  # Reaction 2278
  type: falloff
  low-P-rate-constant: {A: 1.4e+60, b: -12.599, Ea: 7417.0}
  high-P-rate-constant: {A: 3.5e+05, b: 2.055, Ea: -2400.0}
  Troe: {A: 0.98, T3: 56.0, T1: 580.0, T2: 4164.0}
  efficiencies: {H2O: 6.0, C2H6: 3.0, CH4: 2.0, C2H4: 3.0, C2H2: 3.0, H2: 2.0,
    CO2: 2.0, CO: 1.5}
- equation: C2H2 + C2H <=> C4H2 + H  # Reaction 2279
  rate-constant: {A: 9.6e+13, b: 0.0, Ea: 0.0}
- equation: C4H2 + OH <=> H2C4O + H  # Reaction 2280
  rate-constant: {A: 6.6e+12, b: 0.0, Ea: -410.0}
- equation: C4H2 + OH <=> CO + C3H3  # Reaction 2281
  rate-constant: {A: 2.58e+19, b: -2.44, Ea: 3034.0}
- equation: H2C4O + H <=> C2H2 + HCCO  # Reaction 2282
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 3000.0}
- equation: H2C4O + OH <=> CH2CO + HCCO  # Reaction 2283
  rate-constant: {A: 1.0e+07, b: 2.0, Ea: 2000.0}
- equation: C4H2 + C2H <=> C6H2 + H  # Reaction 2284
  rate-constant: {A: 9.6e+13, b: 0.0, Ea: 0.0}
- equation: C4H2 + C2H <=> C6H3  # Reaction 2285
  rate-constant: {A: 4.5e+37, b: -7.68, Ea: 7100.0}
- equation: NC3H7CHO + O2 <=> NC3H7CO + HO2  # Reaction 2286
  rate-constant: {A: 3.01e+13, b: 0.0, Ea: 3.915e+04}
- equation: NC3H7CHO + O <=> NC3H7CO + OH  # Reaction 2287
  rate-constant: {A: 5.94e+12, b: 0.0, Ea: 1868.0}
- equation: NC3H7CHO + H <=> NC3H7CO + H2  # Reaction 2288
  rate-constant: {A: 1.31e+05, b: 2.58, Ea: 1220.0}
- equation: NC3H7CHO + OH <=> NC3H7CO + H2O  # Reaction 2289
  rate-constant: {A: 3.37e+12, b: 0.0, Ea: -619.0}
- equation: NC3H7CHO + HO2 <=> NC3H7CO + H2O2  # Reaction 2290
  rate-constant: {A: 3.01e+12, b: 0.0, Ea: 1.192e+04}
- equation: NC3H7CHO + CH3 <=> NC3H7CO + CH4  # Reaction 2291
  rate-constant: {A: 7.08e-04, b: 4.58, Ea: 1966.0}
- equation: NC3H7CHO + CH3O2 <=> NC3H7CO + CH3O2H  # Reaction 2292
  rate-constant: {A: 3.01e+12, b: 0.0, Ea: 1.192e+04}
- equation: NC3H7CHO + OH <=> C3H6CHO-3 + H2O  # Reaction 2293
  rate-constant: {A: 552.0, b: 3.12, Ea: -1176.0}
- equation: NC3H7CHO + HO2 <=> C3H6CHO-3 + H2O2  # Reaction 2294
  rate-constant: {A: 3.44e+12, b: 0.05, Ea: 1.788e+04}
- equation: NC3H7CHO + CH3O2 <=> C3H6CHO-3 + CH3O2H  # Reaction 2295
  rate-constant: {A: 3.44e+12, b: 0.05, Ea: 1.788e+04}
- equation: NC3H7CHO + OH <=> C3H6CHO-2 + H2O  # Reaction 2296
  rate-constant: {A: 4.68e+07, b: 1.61, Ea: -35.0}
- equation: NC3H7CHO + HO2 <=> C3H6CHO-2 + H2O2  # Reaction 2297
  rate-constant: {A: 9640.0, b: 2.6, Ea: 1.391e+04}
- equation: NC3H7CHO + CH3O2 <=> C3H6CHO-2 + CH3O2H  # Reaction 2298
  rate-constant: {A: 9640.0, b: 2.6, Ea: 1.391e+04}
- equation: NC3H7CHO + OH <=> C3H6CHO-1 + H2O  # Reaction 2299
  rate-constant: {A: 5.28e+09, b: 0.97, Ea: 1586.0}
- equation: NC3H7CHO + HO2 <=> C3H6CHO-1 + H2O2  # Reaction 2300
  rate-constant: {A: 2.379e+04, b: 2.55, Ea: 1.649e+04}
- equation: NC3H7CHO + CH3O2 <=> C3H6CHO-1 + CH3O2H  # Reaction 2301
  rate-constant: {A: 2.379e+04, b: 2.55, Ea: 1.649e+04}
- equation: NC3H7CO <=> NC3H7 + CO  # Reaction 2302
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 9600.0}
- equation: C2H5CHCO + H <=> C3H6CHO-3  # Reaction 2303
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 1200.0}
- equation: C2H3CHO + CH3 <=> C3H6CHO-3  # Reaction 2304
  rate-constant: {A: 1.23e+11, b: 0.0, Ea: 7800.0}
- equation: C3H6CHO-1 <=> C2H4 + CH2CHO  # Reaction 2305
  rate-constant: {A: 7.4e+11, b: 0.0, Ea: 2.197e+04}
- equation: C2H5CHCO + OH <=> NC3H7 + CO2  # Reaction 2306
  rate-constant: {A: 3.73e+12, b: 0.0, Ea: -1010.0}
- equation: C2H5CHCO + H <=> NC3H7 + CO  # Reaction 2307
  rate-constant: {A: 4.4e+12, b: 0.0, Ea: 1459.0}
- equation: C2H5CHCO + O <=> C3H6 + CO2  # Reaction 2308
  rate-constant: {A: 3.2e+12, b: 0.0, Ea: -437.0}
- equation: SC3H5CHO <=> C3H6 + CO  # Reaction 2309
  rate-constant: {A: 3.9e+14, b: 0.0, Ea: 6.9e+04}
- equation: SC3H5CO + H <=> SC3H5CHO  # Reaction 2310
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: CH2CHCHCHO + H <=> SC3H5CHO  # Reaction 2311
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: SC3H5CHO + OH <=> SC3H5CO + H2O  # Reaction 2312
  rate-constant: {A: 3.37e+12, b: 0.0, Ea: -619.0}
- equation: SC3H5CHO + HO2 <=> SC3H5CO + H2O2  # Reaction 2313
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 1.192e+04}
- equation: SC3H5CHO + CH3 <=> SC3H5CO + CH4  # Reaction 2314
  rate-constant: {A: 3.98e+12, b: 0.0, Ea: 8700.0}
- equation: SC3H5CHO + O <=> SC3H5CO + OH  # Reaction 2315
  rate-constant: {A: 7.18e+12, b: 0.0, Ea: 1389.0}
- equation: SC3H5CHO + O2 <=> SC3H5CO + HO2  # Reaction 2316
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 3.76e+04}
- equation: SC3H5CHO + H <=> SC3H5CO + H2  # Reaction 2317
  rate-constant: {A: 2.6e+12, b: 0.0, Ea: 2600.0}
- equation: SC3H5CHO + C2H3 <=> SC3H5CO + C2H4  # Reaction 2318
  rate-constant: {A: 1.11, b: 3.5, Ea: 4682.0}
- equation: SC3H5CHO + H <=> CH2CHCHCHO + H2  # Reaction 2319
  rate-constant: {A: 1.7e+05, b: 2.5, Ea: 2490.0}
- equation: SC3H5CHO + O <=> CH2CHCHCHO + OH  # Reaction 2320
  rate-constant: {A: 5.24e+11, b: 0.7, Ea: 5884.0}
- equation: SC3H5CHO + OH <=> CH2CHCHCHO + H2O  # Reaction 2321
  rate-constant: {A: 4.46e+06, b: 2.072, Ea: 1051.0}
- equation: SC3H5CHO + CH3 <=> CH2CHCHCHO + CH4  # Reaction 2322
  rate-constant: {A: 2.1, b: 3.5, Ea: 5675.0}
- equation: SC3H5CHO + C2H3 <=> CH2CHCHCHO + C2H4  # Reaction 2323
  rate-constant: {A: 2.21, b: 3.5, Ea: 4682.0}
- equation: SC3H5CHO + H <=> CH3 + C2H3CHO  # Reaction 2324
  rate-constant: {A: 4.0e+21, b: -2.39, Ea: 1.118e+04}
- equation: SC3H5CHO + H <=> C3H6 + HCO  # Reaction 2325
  rate-constant: {A: 4.0e+21, b: -2.39, Ea: 1.118e+04}
- equation: C3H5-S + CO <=> SC3H5CO  # Reaction 2326
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 8000.0}
- equation: CH2CHCHCHO <=> C3H5-A + CO  # Reaction 2327
  rate-constant: {A: 6.1e+05, b: 0.92, Ea: -1120.0}
- equation: CH2CHCHCHO + O2 <=> C2H3CHO + HOCO  # Reaction 2328
  rate-constant: {A: 1.2e+36, b: -7.25, Ea: 3.36e+04}
- equation: C2H3COCH3 + OH <=> CH3CHO + CH3CO  # Reaction 2329
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 0.0}
- equation: C2H3COCH3 + OH => CH2CO + C2H3 + H2O  # Reaction 2330
  rate-constant: {A: 5.1e+11, b: 0.0, Ea: 1192.0}
- equation: C2H3COCH3 + HO2 => CH2CHO + CH3CO + OH  # Reaction 2331
  rate-constant: {A: 6.03e+09, b: 0.0, Ea: 7949.0}
- equation: C2H3COCH3 + HO2 => CH2CO + C2H3 + H2O2  # Reaction 2332
  rate-constant: {A: 8.5e+12, b: 0.0, Ea: 2.046e+04}
- equation: C2H3COCH3 + CH3O2 => CH2CHO + CH3CO + CH3O  # Reaction 2333
  rate-constant: {A: 3.97e+11, b: 0.0, Ea: 1.705e+04}
- equation: C2H3COCH3 + CH3O2 => CH2CO + C2H3 + CH3O2H  # Reaction 2334
  rate-constant: {A: 3.01e+12, b: 0.0, Ea: 1.758e+04}
- equation: C2H5COCH3 + OH <=> CH2CH2COCH3 + H2O  # Reaction 2335
  rate-constant: {A: 7.55e+09, b: 0.97, Ea: 1586.0}
- equation: C2H5COCH3 + HO2 <=> CH2CH2COCH3 + H2O2  # Reaction 2336
  rate-constant: {A: 2.38e+04, b: 2.55, Ea: 1.649e+04}
- equation: C2H5COCH3 + O <=> CH2CH2COCH3 + OH  # Reaction 2337
  rate-constant: {A: 2.25e+13, b: 0.0, Ea: 7700.0}
- equation: C2H5COCH3 + H <=> CH2CH2COCH3 + H2  # Reaction 2338
  rate-constant: {A: 9.16e+06, b: 2.0, Ea: 7700.0}
- equation: C2H5COCH3 + O2 <=> CH2CH2COCH3 + HO2  # Reaction 2339
  rate-constant: {A: 2.05e+13, b: 0.0, Ea: 5.131e+04}
- equation: C2H5COCH3 + CH3 <=> CH2CH2COCH3 + CH4  # Reaction 2340
  rate-constant: {A: 31.9, b: 3.17, Ea: 7172.0}
- equation: C2H5COCH3 + CH3O <=> CH2CH2COCH3 + CH3OH  # Reaction 2341
  rate-constant: {A: 2.17e+11, b: 0.0, Ea: 6460.0}
- equation: C2H5COCH3 + CH3O2 <=> CH2CH2COCH3 + CH3O2H  # Reaction 2342
  rate-constant: {A: 3.01e+12, b: 0.0, Ea: 1.938e+04}
- equation: C2H5COCH3 + C2H3 <=> CH2CH2COCH3 + C2H4  # Reaction 2343
  rate-constant: {A: 5.0e+11, b: 0.0, Ea: 1.04e+04}
- equation: C2H5COCH3 + C2H5 <=> CH2CH2COCH3 + C2H6  # Reaction 2344
  rate-constant: {A: 5.0e+10, b: 0.0, Ea: 1.34e+04}
- equation: C2H5COCH3 + OH <=> CH3CHCOCH3 + H2O  # Reaction 2345
  rate-constant: {A: 8.45e+11, b: 0.0, Ea: -228.0}
- equation: C2H5COCH3 + HO2 <=> CH3CHCOCH3 + H2O2  # Reaction 2346
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 8698.0}
- equation: C2H5COCH3 + O <=> CH3CHCOCH3 + OH  # Reaction 2347
  rate-constant: {A: 3.07e+13, b: 0.0, Ea: 3400.0}
- equation: C2H5COCH3 + H <=> CH3CHCOCH3 + H2  # Reaction 2348
  rate-constant: {A: 4.46e+06, b: 2.0, Ea: 3200.0}
- equation: C2H5COCH3 + O2 <=> CH3CHCOCH3 + HO2  # Reaction 2349
  rate-constant: {A: 1.55e+13, b: 0.0, Ea: 4.197e+04}
- equation: C2H5COCH3 + CH3 <=> CH3CHCOCH3 + CH4  # Reaction 2350
  rate-constant: {A: 1.74, b: 3.46, Ea: 3680.0}
- equation: C2H5COCH3 + CH3O <=> CH3CHCOCH3 + CH3OH  # Reaction 2351
  rate-constant: {A: 1.45e+11, b: 0.0, Ea: 2771.0}
- equation: C2H5COCH3 + CH3O2 <=> CH3CHCOCH3 + CH3O2H  # Reaction 2352
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 1.525e+04}
- equation: C2H5COCH3 + C2H3 <=> CH3CHCOCH3 + C2H4  # Reaction 2353
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 3400.0}
- equation: C2H5COCH3 + C2H5 <=> CH3CHCOCH3 + C2H6  # Reaction 2354
  rate-constant: {A: 3.0e+10, b: 0.0, Ea: 8600.0}
- equation: C2H5COCH3 + OH <=> C2H5COCH2 + H2O  # Reaction 2355
  rate-constant: {A: 5.1e+11, b: 0.0, Ea: 1192.0}
- equation: C2H5COCH3 + HO2 <=> C2H5COCH2 + H2O2  # Reaction 2356
  rate-constant: {A: 2.38e+04, b: 2.55, Ea: 1.469e+04}
- equation: C2H5COCH3 + O <=> C2H5COCH2 + OH  # Reaction 2357
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 5962.0}
- equation: C2H5COCH3 + H <=> C2H5COCH2 + H2  # Reaction 2358
  rate-constant: {A: 9.3e+12, b: 0.0, Ea: 6357.0}
- equation: C2H5COCH3 + O2 <=> C2H5COCH2 + HO2  # Reaction 2359
  rate-constant: {A: 2.05e+13, b: 0.0, Ea: 4.915e+04}
- equation: C2H5COCH3 + CH3 <=> C2H5COCH2 + CH4  # Reaction 2360
  rate-constant: {A: 1.62e+11, b: 0.0, Ea: 9630.0}
- equation: C2H5COCH3 + CH3O <=> C2H5COCH2 + CH3OH  # Reaction 2361
  rate-constant: {A: 2.17e+11, b: 0.0, Ea: 4660.0}
- equation: C2H5COCH3 + CH3O2 <=> C2H5COCH2 + CH3O2H  # Reaction 2362
  rate-constant: {A: 3.01e+12, b: 0.0, Ea: 1.758e+04}
- equation: C2H5COCH3 + C2H3 <=> C2H5COCH2 + C2H4  # Reaction 2363
  rate-constant: {A: 6.15e+10, b: 0.0, Ea: 4278.0}
- equation: C2H5COCH3 + C2H5 <=> C2H5COCH2 + C2H6  # Reaction 2364
  rate-constant: {A: 5.0e+10, b: 0.0, Ea: 1.16e+04}
- equation: C2H3COCH3 + H <=> CH3CHCOCH3  # Reaction 2365
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 1200.0}
- equation: CH3CHCO + CH3 <=> CH3CHCOCH3  # Reaction 2366
  rate-constant: {A: 1.23e+11, b: 0.0, Ea: 7800.0}
- equation: C2H5COCH2 <=> CH2CO + C2H5  # Reaction 2367
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 3.5e+04}
- equation: CH3CHCOCH3 + O2 <=> CH3CHOOCOCH3  # Reaction 2368
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 0.0}
- equation: CH3CHOOCOCH3 <=> CH2CHOOHCOCH3  # Reaction 2369
  rate-constant: {A: 8.9e+12, b: 0.0, Ea: 2.97e+04}
- equation: C2H3COCH3 + HO2 <=> CH2CHOOHCOCH3  # Reaction 2370
  rate-constant: {A: 7.0e+10, b: 0.0, Ea: 7800.0}
- equation: C5H81-3 + OH <=> CH2O + C4H71-3  # Reaction 2371
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: C5H81-3 + OH <=> C2H3CHO + C2H5  # Reaction 2372
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: C5H81-3 + OH <=> CH3CHO + C3H5-S  # Reaction 2373
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: C4H7O1-4 <=> CH2O + C3H5-A  # Reaction 2374
  rate-constant: {A: 1.326e+21, b: -2.349, Ea: 2.5084e+04}
- equation: C5H10-1 <=> C2H5 + C3H5-A  # Reaction 2375
  rate-constant: {A: 9.864e+21, b: -2.086, Ea: 7.506e+04}
- equation: C4H71-3 + CH3 (+ M) <=> C5H10-2 (+ M)  # Reaction 2376
  type: falloff
  low-P-rate-constant: {A: 3.91e+60, b: -12.81, Ea: 6250.0}
  high-P-rate-constant: {A: 1.0e+14, b: -0.32, Ea: -262.3}
  Troe: {A: 0.104, T3: 1606.0, T1: 6.0e+04, T2: 6118.0}
  efficiencies: {H2O: 6.0, C2H6: 3.0, AR: 0.7, CO: 1.5, CH4: 2.0, H2: 2.0,
    CO2: 2.0}
- equation: C5H10-1 + O2 <=> C5H91-5 + HO2  # Reaction 2377
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 5.229e+04}
- equation: C5H10-1 + O <=> C5H91-5 + OH  # Reaction 2378
  rate-constant: {A: 9.8e+05, b: 2.43, Ea: 4750.0}
- equation: C5H10-1 + H <=> C5H91-5 + H2  # Reaction 2379
  rate-constant: {A: 6.65e+05, b: 2.54, Ea: 6756.0}
- equation: C5H10-1 + OH <=> C5H91-5 + H2O  # Reaction 2380
  rate-constant: {A: 5.27e+09, b: 0.97, Ea: 1586.0}
- equation: C5H10-1 + HO2 <=> C5H91-5 + H2O2  # Reaction 2381
  rate-constant: {A: 2.38e+04, b: 2.55, Ea: 1.649e+04}
- equation: C5H10-1 + CH3 <=> C5H91-5 + CH4  # Reaction 2382
  rate-constant: {A: 0.4521, b: 3.65, Ea: 7154.0}
- equation: C5H10-1 + CH3O <=> C5H91-5 + CH3OH  # Reaction 2383
  rate-constant: {A: 2.17e+11, b: 0.0, Ea: 6458.0}
- equation: C5H10-1 + CH3O2 <=> C5H91-5 + CH3O2H  # Reaction 2384
  rate-constant: {A: 2.38e+04, b: 2.55, Ea: 1.649e+04}
- equation: C5H10-2 + O2 <=> C5H92-5 + HO2  # Reaction 2385
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 5.229e+04}
- equation: C5H10-2 + O <=> C5H92-5 + OH  # Reaction 2386
  rate-constant: {A: 9.8e+05, b: 2.43, Ea: 4750.0}
- equation: C5H10-2 + H <=> C5H92-5 + H2  # Reaction 2387
  rate-constant: {A: 6.651e+05, b: 2.54, Ea: 6756.0}
- equation: C5H10-2 + OH <=> C5H92-5 + H2O  # Reaction 2388
  rate-constant: {A: 5.27e+09, b: 0.97, Ea: 1586.0}
- equation: C5H10-2 + HO2 <=> C5H92-5 + H2O2  # Reaction 2389
  rate-constant: {A: 2.38e+04, b: 2.55, Ea: 1.649e+04}
- equation: C5H10-2 + CH3 <=> C5H92-5 + CH4  # Reaction 2390
  rate-constant: {A: 0.4521, b: 3.65, Ea: 7154.0}
- equation: C5H10-2 + CH3O <=> C5H92-5 + CH3OH  # Reaction 2391
  rate-constant: {A: 2.17e+11, b: 0.0, Ea: 6458.0}
- equation: C5H10-2 + CH3O2 <=> C5H92-5 + CH3O2H  # Reaction 2392
  rate-constant: {A: 2.38e+04, b: 2.55, Ea: 1.649e+04}
- equation: C5H10-1 + O2 <=> C5H91-4 + HO2  # Reaction 2393
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 4.964e+04}
- equation: C5H10-1 + O <=> C5H91-4 + OH  # Reaction 2394
  rate-constant: {A: 5.51e+05, b: 2.45, Ea: 2830.0}
- equation: C5H10-1 + H <=> C5H91-4 + H2  # Reaction 2395
  rate-constant: {A: 1.3e+06, b: 2.4, Ea: 4471.0}
- equation: C5H10-1 + OH <=> C5H91-4 + H2O  # Reaction 2396
  rate-constant: {A: 4.67e+07, b: 1.61, Ea: -35.0}
- equation: C5H10-1 + HO2 <=> C5H91-4 + H2O2  # Reaction 2397
  rate-constant: {A: 9640.0, b: 2.6, Ea: 1.391e+04}
- equation: C5H10-1 + CH3 <=> C5H91-4 + CH4  # Reaction 2398
  rate-constant: {A: 1.51, b: 3.46, Ea: 5481.0}
- equation: C5H10-1 + CH3O <=> C5H91-4 + CH3OH  # Reaction 2399
  rate-constant: {A: 1.45e+11, b: 0.0, Ea: 4571.0}
- equation: C5H10-1 + CH3O2 <=> C5H91-4 + CH3O2H  # Reaction 2400
  rate-constant: {A: 9640.0, b: 2.6, Ea: 1.391e+04}
- equation: C5H10-2 + O2 <=> C5H91-3 + HO2  # Reaction 2401
  rate-constant: {A: 3.3e+12, b: 0.0, Ea: 3.99e+04}
- equation: C5H10-2 + O <=> C5H91-3 + OH  # Reaction 2402
  rate-constant: {A: 4.41e+05, b: 2.42, Ea: 3150.0}
- equation: C5H10-2 + H <=> C5H91-3 + H2  # Reaction 2403
  rate-constant: {A: 1.73e+05, b: 2.5, Ea: 2492.0}
- equation: C5H10-2 + OH <=> C5H91-3 + H2O  # Reaction 2404
  rate-constant: {A: 3.12e+06, b: 2.0, Ea: -298.0}
- equation: C5H10-2 + HO2 <=> C5H91-3 + H2O2  # Reaction 2405
  rate-constant: {A: 9639.0, b: 2.6, Ea: 1.391e+04}
- equation: C5H10-2 + CH3 <=> C5H91-3 + CH4  # Reaction 2406
  rate-constant: {A: 2.21, b: 3.5, Ea: 5675.0}
- equation: C5H10-2 + CH3O <=> C5H91-3 + CH3OH  # Reaction 2407
  rate-constant: {A: 90.0, b: 2.95, Ea: 1.199e+04}
- equation: C5H10-2 + CH3O2 <=> C5H91-3 + CH3O2H  # Reaction 2408
  rate-constant: {A: 9639.0, b: 2.6, Ea: 1.391e+04}
- equation: C5H10-1 + O2 <=> C5H91-3 + HO2  # Reaction 2409
  rate-constant: {A: 2.2e+12, b: 0.0, Ea: 3.722e+04}
- equation: C5H10-1 + O <=> C5H91-3 + OH  # Reaction 2410
  rate-constant: {A: 6.6e+05, b: 2.43, Ea: 1210.0}
- equation: C5H10-1 + H <=> C5H91-3 + H2  # Reaction 2411
  rate-constant: {A: 3.376e+05, b: 2.36, Ea: 207.0}
- equation: C5H10-1 + OH <=> C5H91-3 + H2O  # Reaction 2412
  rate-constant: {A: 2.764e+04, b: 2.64, Ea: -1919.0}
- equation: C5H10-1 + HO2 <=> C5H91-3 + H2O2  # Reaction 2413
  rate-constant: {A: 4820.0, b: 2.55, Ea: 1.053e+04}
- equation: C5H10-1 + CH3 <=> C5H91-3 + CH4  # Reaction 2414
  rate-constant: {A: 3.69, b: 3.31, Ea: 4002.0}
- equation: C5H10-1 + CH3O <=> C5H91-3 + CH3OH  # Reaction 2415
  rate-constant: {A: 40.0, b: 2.9, Ea: 8609.0}
- equation: C5H10-1 + CH3O2 <=> C5H91-3 + CH3O2H  # Reaction 2416
  rate-constant: {A: 4820.0, b: 2.55, Ea: 1.053e+04}
- equation: C5H10-2 + O2 <=> C5H92-4 + HO2  # Reaction 2417
  rate-constant: {A: 2.2e+12, b: 0.0, Ea: 3.722e+04}
- equation: C5H10-2 + O <=> C5H92-4 + OH  # Reaction 2418
  rate-constant: {A: 9.9e+05, b: 2.43, Ea: 1210.0}
- equation: C5H10-2 + H <=> C5H92-4 + H2  # Reaction 2419
  rate-constant: {A: 3.376e+05, b: 2.36, Ea: 207.0}
- equation: C5H10-2 + OH <=> C5H92-4 + H2O  # Reaction 2420
  rate-constant: {A: 2.764e+04, b: 2.64, Ea: -1919.0}
- equation: C5H10-2 + HO2 <=> C5H92-4 + H2O2  # Reaction 2421
  rate-constant: {A: 4820.0, b: 2.55, Ea: 1.053e+04}
- equation: C5H10-2 + CH3 <=> C5H92-4 + CH4  # Reaction 2422
  rate-constant: {A: 3.69, b: 3.31, Ea: 4002.0}
- equation: C5H10-2 + CH3O <=> C5H92-4 + CH3OH  # Reaction 2423
  rate-constant: {A: 40.0, b: 2.9, Ea: 8609.0}
- equation: C5H10-2 + CH3O2 <=> C5H92-4 + CH3O2H  # Reaction 2424
  rate-constant: {A: 4820.0, b: 2.55, Ea: 1.053e+04}
- equation: C4H6 + CH3 <=> C5H91-3  # Reaction 2425
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 7800.0}
- equation: C5H81-3 + H <=> C5H91-3  # Reaction 2426
  rate-constant: {A: 2.5e+11, b: 0.51, Ea: 2620.0}
- equation: C3H6 + C2H3 <=> C5H91-4  # Reaction 2427
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 7800.0}
- equation: C2H4 + C3H5-A <=> C5H91-5  # Reaction 2428
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 7800.0}
- equation: C5H81-3 + H <=> C5H92-4  # Reaction 2429
  rate-constant: {A: 4.24e+11, b: 0.51, Ea: 1230.0}
- equation: C2H4 + C3H5-S <=> C5H92-5  # Reaction 2430
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 7800.0}
- equation: C5H9O1-3 + OH <=> C5H91-3 + HO2  # Reaction 2431
  rate-constant: {A: 6.088e+15, b: -1.07, Ea: 1.572e+04}
- equation: C5H9O1-3 + CH3O <=> C5H91-3 + CH3O2  # Reaction 2432
  rate-constant: {A: 5.946e+17, b: -1.65, Ea: 2.048e+04}
- equation: C5H9O1-3 + C2H5O <=> C5H91-3 + C2H5O2  # Reaction 2433
  rate-constant: {A: 3.893e+14, b: -0.72, Ea: 1.833e+04}
- equation: C5H9O2-4 + OH <=> C5H92-4 + HO2  # Reaction 2434
  rate-constant: {A: 7.027e+15, b: -1.24, Ea: 1.589e+04}
- equation: C5H9O2-4 + CH3O <=> C5H92-4 + CH3O2  # Reaction 2435
  rate-constant: {A: 6.863e+17, b: -1.82, Ea: 2.065e+04}
- equation: C5H9O2-4 + C2H5O <=> C5H92-4 + C2H5O2  # Reaction 2436
  rate-constant: {A: 4.493e+14, b: -0.89, Ea: 1.849e+04}
- equation: C5H9O1-3 <=> C2H3CHO + C2H5  # Reaction 2437
  rate-constant: {A: 3.131e+19, b: -1.85, Ea: 1.067e+04}
- equation: C5H9O1-3 <=> C2H5CHO + C2H3  # Reaction 2438
  rate-constant: {A: 1.417e+18, b: -1.56, Ea: 2.334e+04}
- equation: C5H9O2-4 <=> SC3H5CHO + CH3  # Reaction 2439
  rate-constant: {A: 5.983e+15, b: -1.13, Ea: 9941.0}
- equation: C5H9O2-4 <=> CH3CHO + C3H5-S  # Reaction 2440
  rate-constant: {A: 1.073e+22, b: -2.66, Ea: 2.965e+04}
- equation: BC5H10 <=> C4H72-2 + CH3  # Reaction 2441
  rate-constant: {A: 1.217e+23, b: -1.926, Ea: 1.014e+05}
- equation: BC5H10 <=> IC4H7 + CH3  # Reaction 2442
  rate-constant: {A: 2.61e+19, b: -1.017, Ea: 7.902e+04}
- equation: C4H71-3 + CH3 (+ M) <=> CC5H10 (+ M)  # Reaction 2443
  type: falloff
  low-P-rate-constant: {A: 3.91e+60, b: -12.81, Ea: 6250.0}
  high-P-rate-constant: {A: 1.0e+14, b: -0.32, Ea: -262.3}
  Troe: {A: 0.104, T3: 1606.0, T1: 6.0e+04, T2: 6118.0}
  efficiencies: {H2O: 6.0, C2H6: 3.0, AR: 0.7, CO: 1.5, CH4: 2.0, H2: 2.0,
    CO2: 2.0}
- equation: CC5H10 + H <=> CC5H9-A + H2  # Reaction 2444
  rate-constant: {A: 3.9e+06, b: 2.4, Ea: 4471.0}
- equation: CC5H10 + OH <=> CC5H9-A + H2O  # Reaction 2445
  rate-constant: {A: 1.4e+08, b: 1.61, Ea: -35.0}
- equation: CC5H10 + HO2 <=> CC5H9-A + H2O2  # Reaction 2446
  rate-constant: {A: 2.892e+04, b: 2.6, Ea: 1.391e+04}
- equation: CC5H10 + CH3 <=> CC5H9-A + CH4  # Reaction 2447
  rate-constant: {A: 4.53, b: 3.46, Ea: 5481.0}
- equation: CC5H10 + CH3O <=> CC5H9-A + CH3OH  # Reaction 2448
  rate-constant: {A: 4.35e+11, b: 0.0, Ea: 4571.0}
- equation: CC5H10 + CH3O2 <=> CC5H9-A + CH3O2H  # Reaction 2449
  rate-constant: {A: 2.892e+04, b: 2.6, Ea: 1.391e+04}
- equation: BC5H10 + H <=> AC5H9-C + H2  # Reaction 2450
  rate-constant: {A: 3.46e+05, b: 2.5, Ea: 2492.0}
- equation: BC5H10 + H <=> CC5H9-B + H2  # Reaction 2451
  rate-constant: {A: 1.73e+05, b: 2.5, Ea: 2492.0}
- equation: BC5H10 + OH <=> AC5H9-C + H2O  # Reaction 2452
  rate-constant: {A: 6.24e+06, b: 2.0, Ea: -298.0}
- equation: BC5H10 + OH <=> CC5H9-B + H2O  # Reaction 2453
  rate-constant: {A: 3.12e+06, b: 2.0, Ea: -298.0}
- equation: BC5H10 + HO2 <=> AC5H9-C + H2O2  # Reaction 2454
  rate-constant: {A: 1.928e+04, b: 2.6, Ea: 1.391e+04}
- equation: BC5H10 + HO2 <=> CC5H9-B + H2O2  # Reaction 2455
  rate-constant: {A: 9639.0, b: 2.6, Ea: 1.391e+04}
- equation: BC5H10 + CH3 <=> AC5H9-C + CH4  # Reaction 2456
  rate-constant: {A: 4.42, b: 3.5, Ea: 5675.0}
- equation: BC5H10 + CH3 <=> CC5H9-B + CH4  # Reaction 2457
  rate-constant: {A: 2.21, b: 3.5, Ea: 5675.0}
- equation: BC5H10 + CH3O <=> AC5H9-C + CH3OH  # Reaction 2458
  rate-constant: {A: 180.0, b: 2.95, Ea: 1.199e+04}
- equation: BC5H10 + CH3O <=> CC5H9-B + CH3OH  # Reaction 2459
  rate-constant: {A: 90.0, b: 2.95, Ea: 1.199e+04}
- equation: BC5H10 + CH3O2 <=> AC5H9-C + CH3O2H  # Reaction 2460
  rate-constant: {A: 1.928e+04, b: 2.6, Ea: 1.391e+04}
- equation: BC5H10 + CH3O2 <=> CC5H9-B + CH3O2H  # Reaction 2461
  rate-constant: {A: 9639.0, b: 2.6, Ea: 1.391e+04}
- equation: CC5H10 + H <=> CC5H9-B + H2  # Reaction 2462
  rate-constant: {A: 2.65e+06, b: 2.2, Ea: 0.0}
- equation: CC5H10 + OH <=> CC5H9-B + H2O  # Reaction 2463
  rate-constant: {A: 614.0, b: 3.2, Ea: -3500.0}
- equation: CC5H10 + HO2 <=> CC5H9-B + H2O2  # Reaction 2464
  rate-constant: {A: 1810.0, b: 2.5, Ea: 7154.0}
- equation: CC5H10 + CH3 <=> CC5H9-B + CH4  # Reaction 2465
  rate-constant: {A: 4.613, b: 3.1, Ea: 2330.0}
- equation: CC5H10 + CH3O <=> CC5H9-B + CH3OH  # Reaction 2466
  rate-constant: {A: 10.0, b: 2.85, Ea: 5231.0}
- equation: CC5H10 + CH3O2 <=> CC5H9-B + CH3O2H  # Reaction 2467
  rate-constant: {A: 1810.0, b: 2.5, Ea: 7154.0}
- equation: BC5H10 + OH <=> IC3H7 + CH3CHO  # Reaction 2468
  rate-constant: {A: 2.0e+10, b: 0.0, Ea: 4000.0}
- equation: CC5H10 + OH <=> IC4H9 + CH2O  # Reaction 2469
  rate-constant: {A: 2.0e+10, b: 0.0, Ea: 4000.0}
- equation: CC5H9-B + HO2 <=> CC5H9O-B + OH  # Reaction 2470
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: CC5H9-B + CH3O2 <=> CC5H9O-B + CH3O  # Reaction 2471
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: CC5H9-B + C2H5O2 <=> CC5H9O-B + C2H5O  # Reaction 2472
  rate-constant: {A: 9.64e+12, b: 0.0, Ea: 0.0}
- equation: AC5H9-D <=> AC5H9-A2  # Reaction 2473
  rate-constant: {A: 1.113e+12, b: 0.0, Ea: 3.17e+04}
- equation: AC5H10 <=> C3H5-T + C2H5  # Reaction 2474
  rate-constant: {A: 8.922e+24, b: -2.409, Ea: 1.005e+05}
- equation: IC4H7 + CH3 (+ M) <=> AC5H10 (+ M)  # Reaction 2475
  type: falloff
  low-P-rate-constant: {A: 5.865e+60, b: -12.81, Ea: 6250.0}
  high-P-rate-constant: {A: 1.5e+14, b: -0.32, Ea: -262.3}
  Troe: {A: 0.104, T3: 1606.0, T1: 6.0e+04, T2: 6118.0}
  efficiencies: {H2O: 6.0, C2H6: 3.0, AR: 0.7, CO: 1.5, CH4: 2.0, H2: 2.0,
    CO2: 2.0}
- equation: AC5H10 + H <=> AC5H9-A2 + H2  # Reaction 2476
  rate-constant: {A: 1.73e+05, b: 2.5, Ea: 2492.0}
- equation: AC5H10 + O <=> AC5H9-A2 + OH  # Reaction 2477
  rate-constant: {A: 3.7e+05, b: 2.56, Ea: -1130.0}
- equation: AC5H10 + OH <=> AC5H9-A2 + H2O  # Reaction 2478
  rate-constant: {A: 3.12e+06, b: 2.0, Ea: -298.0}
- equation: AC5H10 + HO2 <=> AC5H9-A2 + H2O2  # Reaction 2479
  rate-constant: {A: 9639.0, b: 2.6, Ea: 1.391e+04}
- equation: AC5H10 + CH3 <=> AC5H9-A2 + CH4  # Reaction 2480
  rate-constant: {A: 2.21, b: 3.5, Ea: 5675.0}
- equation: AC5H10 + CH3O2 <=> AC5H9-A2 + CH3O2H  # Reaction 2481
  rate-constant: {A: 9639.0, b: 2.6, Ea: 1.391e+04}
- equation: AC5H10 + CH3O <=> AC5H9-A2 + CH3OH  # Reaction 2482
  rate-constant: {A: 90.0, b: 2.95, Ea: 1.199e+04}
- equation: AC5H10 + H <=> AC5H9-C + H2  # Reaction 2483
  rate-constant: {A: 3.376e+05, b: 2.36, Ea: 207.0}
- equation: AC5H10 + OH <=> AC5H9-C + H2O  # Reaction 2484
  rate-constant: {A: 2.764e+04, b: 2.64, Ea: -1919.0}
- equation: AC5H10 + HO2 <=> AC5H9-C + H2O2  # Reaction 2485
  rate-constant: {A: 4820.0, b: 2.55, Ea: 1.053e+04}
- equation: AC5H10 + CH3 <=> AC5H9-C + CH4  # Reaction 2486
  rate-constant: {A: 3.69, b: 3.31, Ea: 4002.0}
- equation: AC5H10 + CH3O2 <=> AC5H9-C + CH3O2H  # Reaction 2487
  rate-constant: {A: 4820.0, b: 2.55, Ea: 1.053e+04}
- equation: AC5H10 + CH3O <=> AC5H9-C + CH3OH  # Reaction 2488
  rate-constant: {A: 40.0, b: 2.9, Ea: 8609.0}
- equation: AC5H10 + H <=> AC5H9-D + H2  # Reaction 2489
  rate-constant: {A: 1.95e+06, b: 2.4, Ea: 4471.0}
- equation: AC5H10 + OH <=> AC5H9-D + H2O  # Reaction 2490
  rate-constant: {A: 7.01e+07, b: 1.61, Ea: -35.0}
- equation: AC5H10 + CH3 <=> AC5H9-D + CH4  # Reaction 2491
  rate-constant: {A: 2.27, b: 3.46, Ea: 5481.0}
- equation: AC5H10 + HO2 <=> AC5H9-D + H2O2  # Reaction 2492
  rate-constant: {A: 1.45e+04, b: 2.6, Ea: 1.391e+04}
- equation: AC5H10 + CH3O <=> AC5H9-D + CH3OH  # Reaction 2493
  rate-constant: {A: 2.18e+11, b: 0.0, Ea: 4571.0}
- equation: AC5H10 + CH3O2 <=> AC5H9-D + CH3O2H  # Reaction 2494
  rate-constant: {A: 1.45e+04, b: 2.6, Ea: 1.391e+04}
- equation: AC5H9-A2 <=> C3H4-A + C2H5  # Reaction 2495
  rate-constant: {A: 1.983e+20, b: -1.63, Ea: 5.924e+04}
- equation: B13DE2M + H <=> AC5H9-C  # Reaction 2496
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 1300.0}
- equation: C4H612 + CH3 <=> AC5H9-C  # Reaction 2497
  rate-constant: {A: 1.76e+04, b: 2.48, Ea: 6130.0}
- equation: B13DE2M + H <=> AC5H9-D  # Reaction 2498
  rate-constant: {A: 2.5e+11, b: 0.51, Ea: 2620.0}
- equation: AC5H9-D <=> C3H5-T + C2H4  # Reaction 2499
  rate-constant: {A: 1.22e+12, b: 0.64, Ea: 2.937e+04}
- equation: AC5H10 + OH <=> SC4H9 + CH2O  # Reaction 2500
  rate-constant: {A: 2.0e+10, b: 0.0, Ea: 4000.0}
- equation: AC5H10 + O <=> SC4H9 + HCO  # Reaction 2501
  rate-constant: {A: 7.23e+05, b: 2.34, Ea: -1050.0}
- equation: AC5H10 + O <=> IC3H7 + CH3CO  # Reaction 2502
  rate-constant: {A: 7.23e+05, b: 2.34, Ea: -1050.0}
- equation: AC5H10 + O <=> IC4H9 + HCO  # Reaction 2503
  rate-constant: {A: 7.23e+05, b: 2.34, Ea: -1050.0}
- equation: AC5H9-C + HO2 <=> AC5H9O-C + OH  # Reaction 2504
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: AC5H9-C + CH3O2 <=> AC5H9O-C + CH3O  # Reaction 2505
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: AC5H9-C + C2H5O2 <=> AC5H9O-C + C2H5O  # Reaction 2506
  rate-constant: {A: 9.64e+12, b: 0.0, Ea: 0.0}
- equation: CH3CHO + C3H5-T <=> AC5H9O-C  # Reaction 2507
  rate-constant: {A: 945.0, b: 2.67, Ea: 6850.0}
- equation: AC5H9-C + HO2 <=> B2E2M1OJ + OH  # Reaction 2508
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: AC5H9-C + CH3O2 <=> B2E2M1OJ + CH3O  # Reaction 2509
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: CH2O + C4H72-2 <=> B2E2M1OJ  # Reaction 2510
  rate-constant: {A: 8800.0, b: 2.48, Ea: 6100.0}
- equation: C2H3 + C3H5-T <=> B13DE2M  # Reaction 2511
  rate-constant: {A: 8.0e+12, b: 0.0, Ea: 0.0}
- equation: H + B13DE2MJ <=> B13DE2M  # Reaction 2512
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: B13DE2M + H <=> B13DE2MJ + H2  # Reaction 2513
  rate-constant: {A: 3.644e+05, b: 2.455, Ea: 4361.2}
- equation: B13DE2M + O2 <=> B13DE2MJ + HO2  # Reaction 2514
  rate-constant: {A: 5.96e+19, b: -1.67, Ea: 4.61921e+04}
- equation: B13DE2M + OH <=> B13DE2MJ + H2O  # Reaction 2515
  rate-constant: {A: 4.46e+06, b: 2.072, Ea: 1050.8}
- equation: B13DE2M + HO2 <=> B13DE2MJ + H2O2  # Reaction 2516
  rate-constant: {A: 0.0307, b: 4.403, Ea: 1.35472e+04}
- equation: B13DE2M + CH3 <=> B13DE2MJ + CH4  # Reaction 2517
  rate-constant: {A: 2.21, b: 3.5, Ea: 5675.0}
- equation: B13DE2M + CH3O2 <=> B13DE2MJ + CH3O2H  # Reaction 2518
  rate-constant: {A: 0.0768, b: 4.403, Ea: 1.35472e+04}
- equation: C2H3 + C3H4-A <=> B13DE2MJ  # Reaction 2519
  rate-constant: {A: 945.0, b: 2.67, Ea: 6850.0}
- equation: B13DE2M + H <=> CC5H9-B  # Reaction 2520
  rate-constant: {A: 4.24e+11, b: 0.51, Ea: 1230.0}
- equation: B13DE2M + H <=> CC5H9-A  # Reaction 2521
  rate-constant: {A: 2.5e+11, b: 0.51, Ea: 2620.0}
- equation: B12DE3M + H <=> CC5H9-B  # Reaction 2522
  rate-constant: {A: 4.24e+11, b: 0.51, Ea: 1230.0}
- equation: C2H3 + C3H6 <=> CC5H9-A  # Reaction 2523
  rate-constant: {A: 945.0, b: 2.67, Ea: 6850.0}
- equation: C2H3 + CH3COCH3 <=> CC5H9O-B  # Reaction 2524
  rate-constant: {A: 945.0, b: 2.67, Ea: 6850.0}
- equation: CC5H9-B + HO2 <=> B2E3M1OJ + OH  # Reaction 2525
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: CC5H9-B + CH3O2 <=> B2E3M1OJ + CH3O  # Reaction 2526
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: CH2O + IC4H7-I1 <=> B2E3M1OJ  # Reaction 2527
  rate-constant: {A: 8800.0, b: 2.48, Ea: 6100.0}
- equation: TC4H8CHO <=> IC3H5CHO + CH3  # Reaction 2528
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 2.629e+04}
- equation: TC4H8CHO <=> IC4H8 + HCO  # Reaction 2529
  rate-constant: {A: 8.52e+12, b: 0.0, Ea: 2.009e+04}
- equation: TC4H8CHO + O2 <=> O2C4H8CHO  # Reaction 2530
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 0.0}
- equation: O2C4H8CHO <=> O2HC4H8CO  # Reaction 2531
  rate-constant: {A: 2.16e+11, b: 0.0, Ea: 1.536e+04}
- equation: IC4H8O2H-T + CO <=> O2HC4H8CO  # Reaction 2532
  rate-constant: {A: 1.5e+11, b: 0.0, Ea: 4809.0}
- equation: C6H101-5 <=> C3H5-A + C3H5-A  # Reaction 2533
  type: pressure-dependent-Arrhenius
  rate-constants:
  - {P: 1.0 atm, A: 5.07e+47, b: -9.7, Ea: 7.268e+04}
  - {P: 4.0 atm, A: 4.22e+39, b: -7.3, Ea: 6.939e+04}
  - {P: 10.0 atm, A: 2.12e+35, b: -6.0, Ea: 6.762e+04}
- equation: C6H101-5 + H <=> C6H9-A + H2  # Reaction 2534
  rate-constant: {A: 6.752e+05, b: 2.36, Ea: 207.0}
- equation: C6H101-5 + O2 <=> C6H9-A + HO2  # Reaction 2535
  rate-constant: {A: 4.0e+14, b: 0.0, Ea: 3.889e+04}
- equation: C6H101-5 + O <=> C6H9-A + OH  # Reaction 2536
  rate-constant: {A: 1.32e+06, b: 2.43, Ea: 1210.0}
- equation: C6H101-5 + OH <=> C6H9-A + H2O  # Reaction 2537
  rate-constant: {A: 5.528e+04, b: 2.64, Ea: -1919.0}
- equation: C6H101-5 + CH3 <=> C6H9-A + CH4  # Reaction 2538
  rate-constant: {A: 7.38, b: 3.31, Ea: 4002.0}
- equation: C4H6 + C2H3 <=> C6H9-A  # Reaction 2539
  rate-constant: {A: 8.8e+05, b: 2.5, Ea: 6130.0}
- equation: C6H101-5 + H => C3H4-A + C3H5-A + H2  # Reaction 2540
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: C6H101-5 + H <=> C3H5-A + C3H6  # Reaction 2541
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: L-C6H4 + H <=> C-C6H4 + H  # Reaction 2542
  rate-constant: {A: 1.4e+54, b: -11.7, Ea: 3.45e+04}
- equation: C-C6H4 + H <=> C6H5  # Reaction 2543
  rate-constant: {A: 2.4e+60, b: -13.66, Ea: 2.95e+04}
- equation: L-C6H4 + H <=> C6H5  # Reaction 2544
  rate-constant: {A: 1.7e+78, b: -19.72, Ea: 3.14e+04}
- equation: C6H3 + H <=> L-C6H4  # Reaction 2545
  rate-constant: {A: 3.4e+43, b: -9.01, Ea: 1.212e+04}
- equation: L-C6H4 + H <=> C6H3 + H2  # Reaction 2546
  rate-constant: {A: 1.33e+06, b: 2.53, Ea: 9240.0}
- equation: L-C6H4 + OH <=> C6H3 + H2O  # Reaction 2547
  rate-constant: {A: 3.1e+06, b: 2.0, Ea: 430.0}
- equation: C6H2 + H <=> C6H3  # Reaction 2548
  rate-constant: {A: 1.1e+30, b: -4.92, Ea: 1.08e+04}
- equation: C6H3 + H <=> C6H2 + H2  # Reaction 2549
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: C6H3 + OH <=> C6H2 + H2O  # Reaction 2550
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 0.0}
- equation: C6H3 + H <=> C4H2 + C2H2  # Reaction 2551
  rate-constant: {A: 2.8e+23, b: -2.55, Ea: 1.078e+04}
- equation: C6H5 + H (+ M) <=> C6H6 (+ M)  # Reaction 2552
  type: falloff
  low-P-rate-constant: {A: 6.6e+75, b: -16.3, Ea: 7000.0}
  high-P-rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
  Troe: {A: 1.0, T3: 0.1, T1: 584.9, T2: 6113.0}
  efficiencies: {H2O: 6.0, CH4: 2.0, H2: 2.0, CO2: 2.0, CO: 1.5}
- equation: FULVENE <=> C6H6  # Reaction 2553
  rate-constant: {A: 2.95e+31, b: -4.97, Ea: 8.847e+04}
- equation: FULVENE <=> C6H5 + H  # Reaction 2554
  rate-constant: {A: 8.511e+24, b: -2.505, Ea: 1.1333e+05}
- equation: C6H6 + H <=> FULVENE + H  # Reaction 2555
  rate-constant: {A: 8.43e+32, b: -4.95, Ea: 5.1244e+04}
- equation: C6H6 + H <=> C6H5 + H2  # Reaction 2556
  rate-constant: {A: 2.5e+14, b: 0.0, Ea: 1.6e+04}
- equation: C6H6 + O2 <=> C6H5 + HO2  # Reaction 2557
  rate-constant: {A: 6.3e+13, b: 0.0, Ea: 6.0e+04}
- equation: C6H6 + O <=> C6H5 + OH  # Reaction 2558
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 1.47e+04}
- equation: C6H6 + OH <=> C6H5 + H2O  # Reaction 2559
  rate-constant: {A: 1.2, b: 4.1, Ea: -301.0}
- equation: C6H6 + HO2 <=> C6H5 + H2O2  # Reaction 2560
  rate-constant: {A: 5.5e+12, b: 0.0, Ea: 2.89e+04}
- equation: C6H6 + CH3 <=> C6H5 + CH4  # Reaction 2561
  rate-constant: {A: 7.32e+12, b: 0.0, Ea: 1.892e+04}
- equation: C6H5 + CH2O <=> C6H6 + HCO  # Reaction 2562
  rate-constant: {A: 8.55e+04, b: 2.19, Ea: 38.0}
- equation: C6H5 + HCO <=> C6H6 + CO  # Reaction 2563
  rate-constant: {A: 8.55e+04, b: 2.19, Ea: 38.0}
- equation: C6H5 => H + C4H2 + C2H2  # Reaction 2564
  rate-constant: {A: 4.3e+12, b: 0.62, Ea: 7.7294e+04}
- equation: C6H6 + O <=> C6H5O + H  # Reaction 2565
  rate-constant: {A: 2.2e+13, b: 0.0, Ea: 4530.0}
- equation: C6H6 + OH <=> C6H5OH + H  # Reaction 2566
  rate-constant: {A: 132.0, b: 3.25, Ea: 5590.0}
- equation: C6H5 + HO2 <=> C6H5O + OH  # Reaction 2567
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: C6H5 + O2 <=> C6H5O + O  # Reaction 2568
  rate-constant: {A: 2.6e+13, b: 0.0, Ea: 6120.0}
- equation: C6H5 + O2 <=> O-C6H4O2 + H  # Reaction 2569
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 8980.0}
- equation: C6H5 + O2 <=> C6H5OO  # Reaction 2570
  rate-constant: {A: 1.86e+13, b: -0.22, Ea: -711.0}
- equation: C6H5OO <=> C6H5O + O  # Reaction 2571
  rate-constant: {A: 1.27e+15, b: -0.246, Ea: 3.8536e+04}
- equation: C6H5O + OH <=> C6H5OOH  # Reaction 2572
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: C6H5O + H (+ M) <=> C6H5OH (+ M)  # Reaction 2573
  type: falloff
  low-P-rate-constant: {A: 1.0e+94, b: -21.84, Ea: 1.388e+04}
  high-P-rate-constant: {A: 2.0e+14, b: 0.0, Ea: 0.0}
  Troe: {A: 0.043, T3: 304.2, T1: 6.0e+04, T2: 5896.0}
- equation: C6H4OH + H <=> C6H5OH  # Reaction 2574
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: C6H5OH <=> C5H6 + CO  # Reaction 2575
  rate-constant: {A: 4.31e+15, b: -0.61, Ea: 7.4115e+04}
- equation: C6H5OH + H <=> C6H5O + H2  # Reaction 2576
  rate-constant: {A: 1.2e+14, b: 0.0, Ea: 1.24e+04}
- equation: C6H5OH + O2 <=> C6H5O + HO2  # Reaction 2577
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 3.88e+04}
- equation: C6H5OH + O <=> C6H5O + OH  # Reaction 2578
  rate-constant: {A: 1.3e+13, b: 0.0, Ea: 2900.0}
- equation: C6H5OH + OH <=> C6H5O + H2O  # Reaction 2579
  rate-constant: {A: 1.4e+08, b: 1.4, Ea: -960.0}
- equation: C6H5OH + HO2 <=> C6H5O + H2O2  # Reaction 2580
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 1.0e+04}
- equation: C6H5OH + CH3 <=> C6H5O + CH4  # Reaction 2581
  rate-constant: {A: 1.8e+11, b: 0.0, Ea: 7700.0}
- equation: C6H5OH + C3H5-A <=> C6H5O + C3H6  # Reaction 2582
  rate-constant: {A: 4.9e+11, b: 0.0, Ea: 9400.0}
- equation: C6H5OH + C4H5-I <=> C6H5O + C4H6  # Reaction 2583
  rate-constant: {A: 4.9e+11, b: 0.0, Ea: 9400.0}
- equation: C6H5OH + C6H5 <=> C6H5O + C6H6  # Reaction 2584
  rate-constant: {A: 4.9e+12, b: 0.0, Ea: 4400.0}
- equation: C6H5OH + C6H5OO <=> C6H5O + C6H5OOH  # Reaction 2585
  rate-constant: {A: 1.33e+11, b: 0.0, Ea: 1.4e+04}
- equation: C6H5OH + H <=> C6H4OH + H2  # Reaction 2586
  rate-constant: {A: 1.7e+14, b: 0.0, Ea: 1.6e+04}
- equation: C6H5OH + O <=> C6H4OH + OH  # Reaction 2587
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 1.47e+04}
- equation: C6H5OH + OH <=> C6H4OH + H2O  # Reaction 2588
  rate-constant: {A: 1.4e+13, b: 0.0, Ea: 4600.0}
- equation: C6H5OH + HO2 <=> C6H4OH + H2O2  # Reaction 2589
  rate-constant: {A: 4.0e+11, b: 0.0, Ea: 2.89e+04}
- equation: C6H5OH + CH3 <=> C6H4OH + CH4  # Reaction 2590
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 1.5e+04}
- equation: C6H5OH + O <=> OC6H4OH + H  # Reaction 2591
  rate-constant: {A: 1.6e+13, b: 0.0, Ea: 3400.0}
- equation: C6H5O <=> CO + C5H5  # Reaction 2592
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 4.39e+04}
- equation: C6H5O + H <=> CO + C5H6  # Reaction 2593
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C6H5O + O <=> C5H5 + CO2  # Reaction 2594
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C6H5O + O <=> OC6H4OH  # Reaction 2595
  rate-constant: {A: 2.6e+10, b: 0.47, Ea: 800.0}
- equation: C6H4OH + O2 <=> OC6H4OH + O  # Reaction 2596
  rate-constant: {A: 2.1e+13, b: 0.0, Ea: 6100.0}
- equation: OC6H4OH <=> C5H4OH + CO  # Reaction 2597
  rate-constant: {A: 7.4e+11, b: 0.0, Ea: 4.38e+04}
- equation: C6H5O + O <=> P-C6H4O2 + H  # Reaction 2598
  rate-constant: {A: 4.25e+13, b: 0.0, Ea: 0.0}
- equation: C6H5O + O <=> O-C6H4O2 + H  # Reaction 2599
  rate-constant: {A: 8.5e+13, b: 0.0, Ea: 0.0}
- equation: C6H5O + HO2 <=> O-OC6H5OJ + OH  # Reaction 2600
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 0.0}
- equation: P-C6H4O2 + H <=> P-OC6H5OJ  # Reaction 2601
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 9740.0}
- equation: O-C6H4O2 + H <=> O-OC6H5OJ  # Reaction 2602
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 6960.0}
- equation: O-C6H4O2 <=> C5H4O + CO  # Reaction 2603
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 4.0e+04}
- equation: P-C6H4O2 <=> C5H4O + CO  # Reaction 2604
  rate-constant: {A: 3.7e+11, b: 0.0, Ea: 5.9e+04}
- equation: P-C6H3O2 + H <=> P-C6H4O2  # Reaction 2605
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: P-C6H4O2 + H <=> P-C6H3O2 + H2  # Reaction 2606
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 8100.0}
- equation: P-C6H4O2 + O <=> P-C6H3O2 + OH  # Reaction 2607
  rate-constant: {A: 1.4e+13, b: 0.0, Ea: 1.47e+04}
- equation: P-C6H4O2 + OH <=> P-C6H3O2 + H2O  # Reaction 2608
  rate-constant: {A: 1.0e+06, b: 2.0, Ea: 4000.0}
- equation: P-C6H4O2 + H <=> C5H5O + CO  # Reaction 2609
  rate-constant: {A: 2.5e+13, b: 0.0, Ea: 4700.0}
- equation: P-C6H4O2 + O => 2 CO + C2H2 + CH2CO  # Reaction 2610
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 5000.0}
- equation: P-C6H3O2 + H <=> 2 C2H2 + 2 CO  # Reaction 2611
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: P-C6H3O2 + O => C2H2 + HCCO + 2 CO  # Reaction 2612
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: C5H6 + C2H3 <=> C6H6 + CH3  # Reaction 2613
  rate-constant: {A: 2.1e+67, b: -16.08, Ea: 4.246e+04}
- equation: C5H5 + H (+ M) <=> C5H6 (+ M)  # Reaction 2614
  type: falloff
  low-P-rate-constant: {A: 4.4e+80, b: -18.28, Ea: 1.2994e+04}
  high-P-rate-constant: {A: 2.6e+14, b: 0.0, Ea: 0.0}
  Troe: {A: 0.068, T3: 400.7, T1: 4136.0, T2: 5502.0}
  efficiencies: {H2O: 6.0, CH4: 2.0, H2: 2.0, CO2: 2.0, CO: 1.5}
- equation: C5H6 (+ M) <=> C3H4-A + C2H2 (+ M)  # Reaction 2615
  type: falloff
  low-P-rate-constant: {A: 1.0e+98, b: -22.25, Ea: 1.263215e+05}
  high-P-rate-constant: {A: 3.8e+17, b: 0.0, Ea: 1.04e+05}
  Troe: {A: 0.1441, T3: 5.358, T1: 3284.0, T2: 6.71e+09}
  efficiencies: {H2O: 6.0, CH4: 2.0, H2: 2.0, CO2: 2.0, CO: 1.5}
- equation: C#CCVCCJ + H <=> C5H6  # Reaction 2616
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: C5H6 + H <=> C5H5 + H2  # Reaction 2617
  rate-constant: {A: 7.2e+13, b: 0.0, Ea: 3500.0}
- equation: C5H6 + O2 <=> C5H5 + HO2  # Reaction 2618
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 3.715e+04}
- equation: C5H6 + O <=> C5H5 + OH  # Reaction 2619
  rate-constant: {A: 4.8e+04, b: 2.71, Ea: 1100.0}
- equation: C5H6 + OH <=> C5H5 + H2O  # Reaction 2620
  rate-constant: {A: 3.08e+06, b: 2.0, Ea: 0.0}
- equation: C5H6 + HO2 <=> C5H5 + H2O2  # Reaction 2621
  rate-constant: {A: 1.1e+04, b: 2.6, Ea: 1.29e+04}
- equation: C5H6 + CH3 <=> C5H5 + CH4  # Reaction 2622
  rate-constant: {A: 0.18, b: 4.0, Ea: 0.0}
- equation: C5H6 + HCO <=> C5H5 + CH2O  # Reaction 2623
  rate-constant: {A: 1.08e+08, b: 1.9, Ea: 1.6e+04}
- equation: C5H6 + C2H3 <=> C5H5 + C2H4  # Reaction 2624
  rate-constant: {A: 0.12, b: 4.0, Ea: 0.0}
- equation: C5H6 + C3H5-A <=> C5H5 + C3H6  # Reaction 2625
  rate-constant: {A: 5.5e+10, b: 0.0, Ea: 5505.0}
- equation: C5H6 + C4H5-I <=> C5H5 + C4H6  # Reaction 2626
  rate-constant: {A: 6.0e+12, b: 0.0, Ea: 0.0}
- equation: C5H6 + C4H5-N <=> C5H5 + C4H6  # Reaction 2627
  rate-constant: {A: 6.0e+12, b: 0.0, Ea: 0.0}
- equation: C5H6 + C6H5 <=> C5H5 + C6H6  # Reaction 2628
  rate-constant: {A: 0.1, b: 4.0, Ea: 0.0}
- equation: C5H6 + C6H5O <=> C5H5 + C6H5OH  # Reaction 2629
  rate-constant: {A: 3.16e+11, b: 0.0, Ea: 8000.0}
- equation: C5H6 + C5H5 <=> C6H6 + C4H5-N  # Reaction 2630
  rate-constant: {A: 5.0e+09, b: 0.0, Ea: 0.0}
- equation: C5H6 + H <=> C2H2 + C3H5-A  # Reaction 2631
  rate-constant: {A: 1.548e+37, b: -6.18, Ea: 3.289e+04}
- equation: C5H6 + H <=> C5H7  # Reaction 2632
  rate-constant: {A: 2.4e+73, b: -17.85, Ea: 3.15e+04}
- equation: C5H6 + O <=> C5H5O + H  # Reaction 2633
  rate-constant: {A: 8.9e+12, b: -0.15, Ea: 590.0}
  duplicate: true
- equation: C5H6 + O <=> C5H5O + H  # Reaction 2634
  rate-constant: {A: 5.6e+12, b: -0.06, Ea: 200.0}
  duplicate: true
- equation: C5H6 + H <=> CVCCJCVC  # Reaction 2635
  rate-constant: {A: 1.1e+14, b: -0.16, Ea: 3100.0}
- equation: C5H6 + OH <=> CVCCJCVCOH  # Reaction 2636
  rate-constant: {A: 1.1e+13, b: -0.07, Ea: 870.0}
- equation: CVCCJCVCOH + O2 <=> HOCVCCVO + CH2CHO  # Reaction 2637
  rate-constant: {A: 1.2e+36, b: -7.25, Ea: 3.36e+04}
- equation: C5H7 <=> CVCCJCVC  # Reaction 2638
  rate-constant: {A: 3.2e+15, b: 0.0, Ea: 3.95e+04}
- equation: CVCCJCVC <=> CVCCVCCJ  # Reaction 2639
  rate-constant: {A: 5.4e+11, b: -0.7, Ea: 60.0}
- equation: CVCCVCCJ + H (+ M) <=> C5H81-3 (+ M)  # Reaction 2640
  type: falloff
  low-P-rate-constant: {A: 1.33e+60, b: -12.0, Ea: 5967.8}
  high-P-rate-constant: {A: 2.0e+14, b: 0.0, Ea: 0.0}
  Troe: {A: 0.02, T3: 1096.6, T1: 1096.6, T2: 6859.5}
  efficiencies: {H2O: 6.0, C2H6: 3.0, AR: 0.7, CO: 1.5, CH4: 2.0, H2: 2.0,
    CO2: 2.0}
- equation: CVCCJCVC + O2 <=> C2H3CHO + CH2CHO  # Reaction 2641
  rate-constant: {A: 1.2e+36, b: -7.25, Ea: 3.36e+04}
- equation: CVCCJCVC + O <=> C2H3CHO + C2H3  # Reaction 2642
  rate-constant: {A: 2.0e+14, b: 0.0, Ea: 0.0}
- equation: CVCCVCCJ + H <=> C4H5-N + CH3  # Reaction 2643
  rate-constant: {A: 2.9e+26, b: -2.18, Ea: 3.677e+04}
- equation: C5H81-3 + H <=> CVCCVCCJ + H2  # Reaction 2644
  rate-constant: {A: 7.0e+06, b: 2.0, Ea: 5000.0}
- equation: C5H81-3 + OH <=> CVCCVCCJ + H2O  # Reaction 2645
  rate-constant: {A: 7.0e+06, b: 2.0, Ea: 0.0}
- equation: C5H81-3 + H <=> C4H6 + CH3  # Reaction 2646
  rate-constant: {A: 5.2e+71, b: -16.38, Ea: 5.1e+04}
- equation: CVCCVCCJ + OH <=> CVCCVCCOH  # Reaction 2647
  rate-constant: {A: 1.5e+13, b: 0.0, Ea: 0.0}
- equation: CVCCVCCJ + O2 <=> CH2CHCHCHO + CH2O  # Reaction 2648
  rate-constant: {A: 8.2e+10, b: 0.18, Ea: 9140.0}
- equation: CVCCVCCOH + H <=> C4H6 + CH2OH  # Reaction 2649
  rate-constant: {A: 2.5e+34, b: -6.12, Ea: 1.625e+04}
- equation: C5H7 + O2 <=> OC5H7O  # Reaction 2650
  rate-constant: {A: 8.9e+24, b: -3.8, Ea: 2.0e+04}
- equation: OC5H7O + O2 <=> OC4H6O + HOCO  # Reaction 2651
  rate-constant: {A: 6.3e+05, b: -7.25, Ea: 3.36e+04}
- equation: OC4H6O + H <=> OC4H5O + H2  # Reaction 2652
  rate-constant: {A: 2.3e+10, b: 1.05, Ea: 3279.0}
- equation: OC4H6O + OH <=> OC4H5O + H2O  # Reaction 2653
  rate-constant: {A: 3.5e+09, b: 1.18, Ea: -447.0}
- equation: OC4H5O + O2 <=> O2CCHOOJ + C2H4  # Reaction 2654
  rate-constant: {A: 1.6e+45, b: -9.92, Ea: 2.067e+04}
- equation: O2CCHOOJ <=> HOCO + CO2  # Reaction 2655
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 4000.0}
- equation: C5H7 + H <=> C5H6 + H2  # Reaction 2656
  rate-constant: {A: 3.6e+12, b: 0.0, Ea: 0.0}
- equation: C5H7 + O <=> C5H6 + OH  # Reaction 2657
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C5H7 + OH <=> C5H6 + H2O  # Reaction 2658
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: C5H6 + HO2 <=> C5H7 + O2  # Reaction 2659
  rate-constant: {A: 1.3e+15, b: -1.07, Ea: 9530.0}
- equation: HOCVCCVO + OH <=> HOCVCCJVO + H2O  # Reaction 2660
  rate-constant: {A: 2.69e+10, b: 0.76, Ea: -340.0}
- equation: HOCVCCVO + HO2 <=> HOCVCCJVO + H2O2  # Reaction 2661
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 1.192e+04}
- equation: HOCVCCVO + CH3 <=> HOCVCCJVO + CH4  # Reaction 2662
  rate-constant: {A: 3.98e+12, b: 0.0, Ea: 8700.0}
- equation: HOCVCCVO + O <=> HOCVCCJVO + OH  # Reaction 2663
  rate-constant: {A: 7.18e+12, b: 0.0, Ea: 1389.0}
- equation: HOCVCCVO + O2 <=> HOCVCCJVO + HO2  # Reaction 2664
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 4.07e+04}
- equation: HOCVCCVO + H <=> HOCVCCJVO + H2  # Reaction 2665
  rate-constant: {A: 2.6e+12, b: 0.0, Ea: 2600.0}
- equation: C2H2OH + CO <=> HOCVCCJVO  # Reaction 2666
  rate-constant: {A: 1.51e+11, b: 0.0, Ea: 4810.0}
- equation: C5H5 <=> C3H3 + C2H2  # Reaction 2667
  rate-constant: {A: 1.98e+68, b: -15.0, Ea: 1.249e+05}
- equation: C#CCVCCJ <=> C5H5  # Reaction 2668
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 3.40583e+04}
- equation: C3H3 + C2H2 <=> C#CCVCCJ  # Reaction 2669
  rate-constant: {A: 4.11e+72, b: -18.2, Ea: 4.54e+04}
- equation: C#CCVCCJ + H <=> C5H6-L  # Reaction 2670
  rate-constant: {A: 1.0e+10, b: 0.0, Ea: 0.0}
- equation: C5H6-L + O <=> C#CCVCCJ + OH  # Reaction 2671
  rate-constant: {A: 1.0e+10, b: 0.0, Ea: 0.0}
- equation: C5H6-L + OH <=> C#CCVCCJ + H2O  # Reaction 2672
  rate-constant: {A: 1.0e+10, b: 0.0, Ea: 0.0}
- equation: C5H5 + HO2 <=> C5H5O + OH  # Reaction 2673
  rate-constant: {A: 6.3e+29, b: -4.69, Ea: 1.165e+04}
- equation: C5H5 + O2 <=> C4H4O + HCO  # Reaction 2674
  rate-constant: {A: 6.0e+18, b: -2.48, Ea: 1.097e+04}
- equation: C5H5 + O <=> C4H5-N + CO  # Reaction 2675
  rate-constant: {A: 3.2e+13, b: -0.17, Ea: 440.0}
- equation: C5H5 + O <=> C5H4O + H  # Reaction 2676
  rate-constant: {A: 5.8e+13, b: -0.02, Ea: 20.0}
- equation: C5H5 + OH <=> C5H5OH  # Reaction 2677
  rate-constant: {A: 6.5e+14, b: -0.85, Ea: -2730.0}
  duplicate: true
- equation: C5H5 + OH <=> C5H5OH  # Reaction 2678
  rate-constant: {A: 1.1e+43, b: -8.76, Ea: 1.873e+04}
  duplicate: true
- equation: C5H5 + OH <=> C5H5OH  # Reaction 2679
  rate-constant: {A: 1.1e+59, b: -13.08, Ea: 3.345e+04}
  duplicate: true
- equation: C5H5 + OH <=> C5H4OH + H  # Reaction 2680
  rate-constant: {A: 3.5e+57, b: -12.18, Ea: 4.835e+04}
- equation: C5H5 + OH <=> C4H6 + CO  # Reaction 2681
  rate-constant: {A: 4.0e+14, b: 0.0, Ea: 4500.0}
- equation: C5H4OH + H <=> C5H5OH  # Reaction 2682
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: C5H5OH + H <=> C5H5O + H2  # Reaction 2683
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 6094.0}
- equation: C5H5OH + O <=> C5H5O + OH  # Reaction 2684
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 4683.0}
- equation: C5H5OH + OH <=> C5H5O + H2O  # Reaction 2685
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 1697.0}
- equation: C5H5OH + HO2 <=> C5H5O + H2O2  # Reaction 2686
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 1.58e+04}
- equation: C5H5OH + H <=> C5H4OH + H2  # Reaction 2687
  rate-constant: {A: 3.2e+12, b: 0.0, Ea: 0.0}
- equation: C5H5OH + O <=> C5H4OH + OH  # Reaction 2688
  rate-constant: {A: 4.7e+11, b: 0.0, Ea: 0.0}
- equation: C5H5OH + OH <=> C5H4OH + H2O  # Reaction 2689
  rate-constant: {A: 5.5e+12, b: 0.0, Ea: 1731.0}
- equation: C5H5OH + HO2 <=> C5H4OH + H2O2  # Reaction 2690
  rate-constant: {A: 3600.0, b: 2.55, Ea: 1.0531e+04}
- equation: C5H5O <=> C5H4O + H  # Reaction 2691
  rate-constant: {A: 2.9e+32, b: -6.5, Ea: 2.122e+04}
- equation: C5H5O <=> C4H5-N + CO  # Reaction 2692
  rate-constant: {A: 1.1e+79, b: -19.62, Ea: 6.625e+04}
- equation: C5H5O <=> CJVCCVCCVO  # Reaction 2693
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 1.4338e+04}
- equation: C5H5O + O2 <=> C5H4O + HO2  # Reaction 2694
  rate-constant: {A: 6.0e+10, b: 0.0, Ea: 1600.0}
- equation: CJVCCVCCVO <=> CVCCVCCJVO  # Reaction 2695
  rate-constant: {A: 4.3e+11, b: -1.05, Ea: 4118.0}
- equation: C4H5-N + CO <=> CVCCVCCJVO  # Reaction 2696
  rate-constant: {A: 1.51e+11, b: 0.0, Ea: 4810.0}
- equation: CJVCCVCCVO <=> C2H2 + CJVCCVO  # Reaction 2697
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 4.371e+04}
- equation: CJVCCVO <=> C2H3CO  # Reaction 2698
  rate-constant: {A: 1.4e+09, b: 0.98, Ea: 3.21e+04}
- equation: C2H2 + HCO <=> CJVCCVO  # Reaction 2699
  rate-constant: {A: 7.77e+06, b: 1.41, Ea: 7755.0}
- equation: C5H4OH + H <=> C5H4O + H2  # Reaction 2700
  rate-constant: {A: 2.1e+13, b: 0.0, Ea: 5.4e+04}
- equation: C5H4OH + O2 <=> C5H4O + HO2  # Reaction 2701
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 5000.0}
- equation: C5H4O => CO + C2H2 + C2H2  # Reaction 2702
  rate-constant: {A: 5.7e+32, b: -6.76, Ea: 6.85e+04}
  duplicate: true
- equation: C5H4O => CO + C2H2 + C2H2  # Reaction 2703
  rate-constant: {A: 6.2e+41, b: -7.87, Ea: 9.87e+04}
  duplicate: true
- equation: C5H3O + H <=> C5H4O  # Reaction 2704
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: C5H4O + H <=> C5H3O + H2  # Reaction 2705
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 8100.0}
- equation: C5H4O + O <=> C5H3O + OH  # Reaction 2706
  rate-constant: {A: 1.4e+13, b: 0.0, Ea: 1470.0}
- equation: C5H4O + OH <=> C5H3O + H2O  # Reaction 2707
  rate-constant: {A: 1.1e+08, b: 1.42, Ea: 1450.0}
- equation: C5H3O => C2H2 + CO + C2H  # Reaction 2708
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 5.1e+04}
- equation: C5H3O + O2 => CO2 + C2H2 + HCCO  # Reaction 2709
  rate-constant: {A: 9.7e+58, b: -13.47, Ea: 3.818e+04}
- equation: C5H4O + H <=> C4H5-N + CO  # Reaction 2710
  rate-constant: {A: 2.1e+61, b: -13.27, Ea: 4.081e+04}
- equation: C5H4O + O <=> C4H4 + CO2  # Reaction 2711
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 2000.0}
- equation: C4H4O + H <=> C3H5-A + CO  # Reaction 2712
  rate-constant: {A: 6.6e+13, b: -0.02, Ea: 2740.0}
  duplicate: true
- equation: C4H4O + H <=> C3H5-A + CO  # Reaction 2713
  rate-constant: {A: 5.9e+06, b: 2.0, Ea: 1300.0}
  duplicate: true
- equation: C4H4O + O <=> CH2CHO + HCCO  # Reaction 2714
  rate-constant: {A: 3.0e+08, b: 1.45, Ea: -860.0}
- equation: C4H4O + OH <=> C3H5-A + CO2  # Reaction 2715
  rate-constant: {A: 3.0e+12, b: 0.0, Ea: 0.0}
- equation: C4H4O + OH => C2H2 + HCCO + H2O  # Reaction 2716
  rate-constant: {A: 2.02e+13, b: 0.0, Ea: 5933.0}
