description: |-
  Blanquart et al Mechanism - Version V2.3 downloaded 6-26-2018 from
  http://www.theforce.caltech.edu/CaltechMech/index.html

generator: cti2yaml
cantera-version: 2.6.0
date: Mon, 02 Jan 2023 22:11:51 -0800
input-files: [Blanquart2018.cti]

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

phases:
- name: gas
  thermo: ideal-gas
  elements: [N, H, O, C, Ar]
  species: [N2, H, O2, O, OH, H2, H2O, CO2, AR, HO2, H2O2, CO, HCO, S-OH,
    CH, C, S-CH, C2H, T-CH2, CH3, CH2O, HCCO, CH2CO, C2H2, S-CH2, CH4, CH3O,
    CH3O2, C2H3, C2H4, C2H5, CH2OH, CH3OH, H2C2, CH2CHO, CH3CHO, N-C3H7,
    C2H6, C2H5O, C3H6, I-C3H7, C3H8, C3H2, C4H2, N-C4H3, C4H4, C3H2O, C3H3,
    C2H3CHO, A-C3H4, P-C3H4, I-C4H3, A-C3H5, T-C3H5, S-C3H5, C3H5O, C4H,
    C4H2O, C6H2, C8H2, C4H6, I-C4H5, N-C4H5, D-C4H6, S-C4H5, S-C4H6, A1CH3,
    A1CH3*, N-C6H14, N-C5H11, N-C4H9, C6H13, C4H8, C5H10, C6H12, C6H13O,
    C6H13O2, C6H12OOH, C6H12O, C6H13O4, OC6H11OOH, N-C7H16, N-C6H13, C7H15,
    C7H14, C7H15O, C7H15O2, C7H14OOH, C7H14O, C7H15O4, OC7H13OOH, N-C12H26,
    N-C10H21, N-C9H19, N-C8H17, N-C7H15, C12H25, C8H16, C9H18, C10H20, C12H24,
    C12H25O, C4H7, C5H9, C7H13, C8H15, C12H23, C10H19, C9H17, C12H25O2,
    C12H24OOH, C12H24O, C12H25O4, C12H24O3, C8H17O2, C8H16OOH, C8H16O, C8H17O4,
    C8H16O3, C6H11, I-C8H18, Y-C7H15, T-C4H8, T-C4H9, C-C8H17, Y-C7H14,
    D-C8H17O, CH3COCH3, T-C4H7, X-C7H13, C5H6, C5H5, C5H4CH2, A2, C9H7,
    C9H8, C5H5O, C5H4O, A1, A1-, A1OH, A1O, O-C6H4, OC6H4O, A1CH2, OA1CH3,
    HOA1CH3, A1CHO, A1CH2O, A1C2H3, A1C2H2, A1C2H3*, A1C2H, A1C2H*, A1C2H4,
    A1C2H5, A1CH3CH3, A1CH3CH2, A1CH3CHO, A2CH3, A1CHOCH2, A1CHOCHO, A3,
    C9H6O, A2R5, A2-, A2*, A2O, A2OH, A2CH2, A2CHO, A2CH2O, A2C2HA, A2C2HB,
    A2C2H2A, A2C2H2B, A2C2HA*, A2C2HB*, A2R5-, A2R5C2H, A2R5C2H2, A2R5C2H*,
    P2, P2-, A3-, A3*, A3R5-, A3R5, A4, A4-, A4R5, FLTN, C2O, A1CH2OH]
  kinetics: gas
  reactions: all
  transport: mixture-averaged
  state:
    T: 300.0
    P: 1.01325e+05

species:
- 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: REFELEMENTG8/02
- 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: REFELEMENTTPIS89
- 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: OH
  composition: {H: 1, O: 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: 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: REFELEMENTtpis78
- name: H2O
  composition: {H: 2, O: 1}
  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: CO2
  composition: {C: 1, O: 2}
  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: 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: REFELEMENTG5/97
- name: HO2
  composition: {H: 1, O: 2}
  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: H2O2
  composition: {H: 2, O: 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: CO
  composition: {C: 1, O: 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: HCO
  composition: {H: 1, C: 1, O: 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: S-OH
  composition: {H: 1, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [3.46084428, 5.01872172e-04, -2.00254474e-06, 3.18901984e-09, -1.35451838e-12,
      5.07349466e+04, 1.73976415]
    - [2.7558292, 1.39848756e-03, -4.19428493e-07, 6.33453282e-11, -3.56042218e-15,
      5.09751756e+04, 5.62581429]
  transport:
    model: gas
    geometry: linear
    diameter: 2.75
    well-depth: 80.0
  note: ATcTA
- name: CH
  composition: {H: 1, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [298.0, 1000.0, 3000.0]
    data:
    - [3.59786591, -5.44427017e-04, 6.03986457e-07, 5.80967707e-10, -4.34005808e-13,
      7.06409577e+04, 1.62018856]
    - [2.74348624, 1.5298936e-03, -5.52389459e-07, 8.80014113e-11, -4.60454258e-15,
      7.0880997e+04, 6.08287339]
  transport:
    model: gas
    geometry: linear
    diameter: 2.75
    well-depth: 80.0
- 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: S-CH
  composition: {H: 1, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [3.47250101, 4.26443626e-04, -1.95181794e-06, 3.51755043e-09, -1.60436174e-12,
      1.04334869e+05, 1.44799533]
    - [2.78220752, 1.47246754e-03, -4.63436227e-07, 7.32736021e-11, -4.19705404e-15,
      1.0454706e+05, 5.17421018]
  transport:
    model: gas
    geometry: linear
    diameter: 2.75
    well-depth: 80.0
  note: EG4/09
- name: C2H
  composition: {H: 1, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [298.0, 1000.0, 3000.0]
    data:
    - [4.54105715, 3.23522334e-03, -4.5965466e-06, 4.70503399e-09, -1.72607263e-12,
      6.68980338e+04, -0.653337642]
    - [4.16753732, 2.8884834e-03, -1.06816897e-06, 1.82101263e-10, -1.12577551e-14,
      6.70565679e+04, 1.58833761]
  transport:
    model: gas
    geometry: linear
    diameter: 4.1
    well-depth: 209.0
    rotational-relaxation: 2.5
- name: T-CH2
  composition: {H: 2, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [298.0, 1000.0, 3000.0]
    data:
    - [3.40215504, 3.4666736e-03, -3.77573716e-06, 3.12335389e-09, -9.43817916e-13,
      4.61091515e+04, 3.19557878]
    - [3.03963103, 3.06098054e-03, -9.3418239e-07, 1.07128289e-10, -9.30010209e-16,
      4.6292816e+04, 5.4544082]
  transport:
    model: gas
    geometry: linear
    diameter: 3.8
    well-depth: 144.0
- name: CH3
  composition: {H: 3, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [298.0, 1000.0, 3000.0]
    data:
    - [3.52930959, 3.93813981e-03, 3.59568786e-07, -1.1908585e-09, 4.30776377e-13,
      1.64865209e+04, 2.10649376]
    - [2.45689312, 6.85662424e-03, -2.7300966e-06, 5.22525136e-10, -3.90098356e-14,
      1.67951949e+04, 7.68715124]
  transport:
    model: gas
    geometry: linear
    diameter: 3.8
    well-depth: 144.0
- name: CH2O
  composition: {H: 2, C: 1, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [298.0, 1000.0, 3000.0]
    data:
    - [4.02550517, -4.0677088e-03, 2.17177398e-05, -2.0878282e-08, 6.59719571e-12,
      -1.43510901e+04, 3.76247699]
    - [1.21253087, 0.0103100703, -5.3242686e-06, 1.32521523e-09, -1.29097877e-13,
      -1.39186182e+04, 16.6174479]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.59
    well-depth: 498.0
    rotational-relaxation: 2.0
- name: HCCO
  composition: {H: 1, C: 2, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [298.0, 1000.0, 3000.0]
    data:
    - [3.04318442, 0.0146102883, -1.94446292e-05, 1.4484272e-08, -4.34187202e-12,
      1.99516444e+04, 8.6775641]
    - [5.00393576, 5.37847238e-03, -2.57702189e-06, 6.01265265e-10, -5.54080163e-14,
      1.95977241e+04, -0.512761106]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 2.5
    well-depth: 150.0
    rotational-relaxation: 1.0
- name: CH2CO
  composition: {H: 2, C: 2, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [298.0, 1000.0, 3000.0]
    data:
    - [1.84575741, 0.0200191634, -2.24248148e-05, 1.47947272e-08, -4.09905914e-12,
      -7151.87655, 13.4255266]
    - [4.24408656, 9.50856221e-03, -4.60045649e-06, 1.08459628e-09, -1.01014433e-13,
      -7608.43408, 2.02741024]
  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: [298.0, 1000.0, 3000.0]
    data:
    - [0.611881334, 0.0235511205, -3.51876788e-05, 2.71287984e-08, -8.05709816e-12,
      2.65590923e+04, 14.879359]
    - [4.20453369, 5.72745973e-03, -2.29545656e-06, 4.44130884e-10, -3.36445221e-14,
      2.59806724e+04, -1.67122889]
  transport:
    model: gas
    geometry: linear
    diameter: 4.1
    well-depth: 209.0
    rotational-relaxation: 2.5
- name: S-CH2
  composition: {H: 2, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [298.0, 1000.0, 3000.0]
    data:
    - [4.09382097, -1.57355496e-03, 6.14481761e-06, -4.54290901e-09, 1.16592128e-12,
      5.04222053e+04, -0.346255517]
    - [2.28071747, 4.60602412e-03, -1.97447412e-06, 4.09217875e-10, -3.33894485e-14,
      5.08537803e+04, 8.70740526]
  transport:
    model: gas
    geometry: linear
    diameter: 3.8
    well-depth: 144.0
- name: CH4
  composition: {H: 4, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [298.0, 1000.0, 3000.0]
    data:
    - [4.16716351, -6.31932813e-03, 2.98516596e-05, -2.80272841e-08, 8.87170742e-12,
      -1.0062635e+04, -0.580421443]
    - [-0.212057774, 0.0139686455, -6.59704471e-06, 1.5240037e-09, -1.39628424e-13,
      -9263.38717, 20.0089507]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.746
    well-depth: 141.4
    polarizability: 2.6
    rotational-relaxation: 13.0
- name: CH3O
  composition: {H: 3, C: 1, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [298.0, 1000.0, 3000.0]
    data:
    - [2.05790201, 9.53454644e-03, 2.56323913e-06, -7.59370108e-09, 3.02439392e-12,
      1414.8058, 12.7986825]
    - [1.84600348, 0.0127916998, -6.49261849e-06, 1.59518222e-09, -1.53886597e-13,
      1355.18213, 13.2648102]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.69
    well-depth: 417.0
    dipole: 1.7
    rotational-relaxation: 2.0
- name: CH3O2
  composition: {H: 3, C: 1, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [298.0, 1000.0, 3000.0]
    data:
    - [2.98319406, 8.41462643e-03, 1.08731853e-05, -1.71342331e-08, 6.4493573e-12,
      315.932734, 12.600879]
    - [2.64738112, 0.0148477436, -7.61804675e-06, 1.89383796e-09, -1.84785879e-13,
      168.74199, 13.0489369]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.626
    well-depth: 481.8
    rotational-relaxation: 1.0
- name: C2H3
  composition: {H: 3, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [298.0, 1000.0, 3000.0]
    data:
    - [1.24592766, 0.0168943133, -1.37100903e-05, 6.43932293e-09, -1.27588205e-12,
      3.48317928e+04, 16.5209024]
    - [2.78908545, 0.0109134748, -5.21420437e-06, 1.21793184e-09, -1.12696119e-13,
      3.45198029e+04, 9.04370883]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.1
    well-depth: 209.0
    rotational-relaxation: 1.0
- name: C2H4
  composition: {H: 4, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [298.0, 1000.0, 3000.0]
    data:
    - [1.26077718, 0.0125535099, 3.91765744e-06, -1.11347591e-08, 4.58058379e-12,
      5337.04654, 15.3160033]
    - [1.21215839, 0.0161560224, -7.89891848e-06, 1.88672649e-09, -1.78219665e-13,
      5219.65698, 14.8068311]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.971
    well-depth: 280.8
    rotational-relaxation: 1.5
- name: C2H5
  composition: {H: 5, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [298.0, 1000.0, 3000.0]
    data:
    - [2.01543665, 0.0136856127, 3.09981682e-06, -9.89324355e-09, 3.98938932e-12,
      1.33584121e+04, 14.1655049]
    - [1.39424662, 0.018574218, -9.00112446e-06, 2.12877239e-09, -1.99100582e-13,
      1.34011406e+04, 16.6581828]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.302
    well-depth: 252.3
    rotational-relaxation: 1.5
- name: CH2OH
  composition: {H: 3, C: 1, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [298.0, 1000.0, 3000.0]
    data:
    - [2.82495458, 0.0112705233, -4.57074212e-06, -1.60781616e-09, 1.44390945e-12,
      -3107.96166, 10.0763394]
    - [4.00727361, 8.29366647e-03, -3.67893214e-06, 8.10551112e-10, -7.17299662e-14,
      -3400.58619, 4.01290816]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.69
    well-depth: 417.0
    dipole: 1.7
    rotational-relaxation: 2.0
- name: CH3OH
  composition: {H: 4, C: 1, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [298.0, 1000.0, 3000.0]
    data:
    - [3.66108629, 3.78050479e-04, 2.45757569e-05, -2.72736479e-08, 9.35484626e-12,
      -2.55776356e+04, 6.96921095]
    - [1.20506556, 0.0152693588, -7.35564052e-06, 1.74086533e-09, -1.63557134e-13,
      -2.52734175e+04, 17.7172879]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.626
    well-depth: 481.8
    rotational-relaxation: 1.0
- name: H2C2
  composition: {H: 2, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [298.0, 1000.0, 3000.0]
    data:
    - [3.30534025, 8.32543737e-03, -6.57629984e-06, 3.68042609e-09, -9.66177637e-13,
      4.82768018e+04, 5.69891045]
    - [3.55940431, 6.63046498e-03, -3.04314025e-06, 6.82789283e-10, -6.0792085e-14,
      4.82608362e+04, 4.64515655]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.1
    well-depth: 209.0
    rotational-relaxation: 2.5
- name: CH2CHO
  composition: {H: 3, C: 2, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [298.0, 1000.0, 3000.0]
    data:
    - [0.986311004, 0.0224920216, -1.64812936e-05, 5.86617239e-09, -6.81551147e-13,
      1071.63704, 19.5196726]
    - [3.6302633, 0.0141239404, -7.16478146e-06, 1.76263004e-09, -1.70391996e-13,
      429.875072, 6.20577997]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
- name: CH3CHO
  composition: {H: 4, C: 2, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [298.0, 1000.0, 3000.0]
    data:
    - [2.93890043, 9.57900047e-03, 1.29601852e-05, -1.88434352e-08, 6.75416947e-12,
      -2.13254369e+04, 11.7108482]
    - [1.67215938, 0.0194264694, -9.92486315e-06, 2.45289244e-09, -2.378378e-13,
      -2.12797614e+04, 16.7054665]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
- name: N-C3H7
  composition: {H: 7, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [298.0, 1000.0, 3000.0]
    data:
    - [0.845465693, 0.0301374053, -1.26376899e-05, -1.23408463e-09, 1.93083372e-12,
      1.07500034e+04, 21.6839066]
    - [2.27672113, 0.0272426458, -1.33728149e-05, 3.19705815e-09, -3.01679976e-13,
      1.03498864e+04, 14.1405472]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.982
    well-depth: 266.8
    rotational-relaxation: 1.0
- name: C2H6
  composition: {H: 6, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [298.0, 1000.0, 3000.0]
    data:
    - [2.06504612, 0.0117762358, 1.32773626e-05, -1.95211261e-08, 6.98738503e-12,
      -1.13101096e+04, 11.8645311]
    - [0.036869199, 0.0236238011, -1.15795684e-05, 2.76430238e-09, -2.60500835e-13,
      -1.10418516e+04, 20.8390764]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.302
    well-depth: 252.3
    rotational-relaxation: 1.5
- name: C2H5O
  composition: {H: 5, C: 2, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [298.0, 1000.0, 3000.0]
    data:
    - [2.73919981, 0.018101308, -7.21353332e-08, -8.9160378e-09, 3.86311285e-12,
      -3144.54778, 12.7492845]
    - [2.85434976, 0.0211633718, -1.06528048e-05, 2.60003906e-09, -2.4950834e-13,
      -3320.3348, 11.3715907]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.41
    well-depth: 470.6
    rotational-relaxation: 1.5
- name: C3H6
  composition: {H: 6, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [298.0, 1000.0, 3000.0]
    data:
    - [1.28764269, 0.0225006139, -4.53932009e-07, -1.09681215e-08, 4.87404921e-12,
      961.516107, 18.1216778]
    - [1.64278374, 0.0254878392, -1.26572609e-05, 3.05815725e-09, -2.91267032e-13,
      707.032253, 15.3987922]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.982
    well-depth: 266.8
    rotational-relaxation: 1.0
- name: I-C3H7
  composition: {H: 7, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [298.0, 1000.0, 3000.0]
    data:
    - [2.52276438, 0.0159475347, 1.75812516e-05, -2.72667484e-08, 1.00176034e-11,
      9139.05822, 15.0261961]
    - [0.745963945, 0.0296693348, -1.48952386e-05, 3.63056876e-09, -3.4822321e-13,
      9229.29138, 22.1086946]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.982
    well-depth: 266.8
    rotational-relaxation: 1.0
- name: C3H8
  composition: {H: 8, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [4.21093013, 1.70886504e-03, 7.06530164e-05, -9.20060565e-08, 3.64618453e-11,
      -1.43810883e+04, 5.61004451]
    - [6.6691976, 0.0206108751, -7.36512349e-06, 1.18434262e-09, -7.0691463e-14,
      -1.62754066e+04, -13.1943379]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.982
    well-depth: 266.8
    rotational-relaxation: 1.0
  note: g2/00
- name: C3H2
  composition: {H: 2, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [298.0, 1000.0, 3000.0]
    data:
    - [6.45665171, 8.89254866e-03, -8.95504077e-06, 5.94559895e-09, -1.65668523e-12,
      6.35070148e+04, -6.95417172]
    - [7.06992917, 5.3930816e-03, -2.17231495e-06, 4.25227595e-10, -3.28500977e-14,
      6.3437888e+04, -9.64827316]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.1
    well-depth: 209.0
    rotational-relaxation: 1.0
- name: C4H2
  composition: {H: 2, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [298.0, 1000.0, 3000.0]
    data:
    - [0.305377849, 0.0433986344, -6.70390903e-05, 5.24207951e-08, -1.58126055e-11,
      5.38243126e+04, 17.551679]
    - [7.39349743, 9.16907157e-03, -4.11069563e-06, 8.99136218e-10, -7.78980564e-14,
      5.26083161e+04, -15.4057416]
  transport:
    model: gas
    geometry: linear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
- name: N-C4H3
  composition: {H: 3, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [298.0, 1000.0, 3000.0]
    data:
    - [0.0213222535, 0.0424805575, -5.63260303e-05, 4.0211886e-08, -1.14945744e-11,
      6.41130074e+04, 24.0088149]
    - [6.56422141, 0.0134042507, -6.44807027e-06, 1.51313639e-09, -1.40377197e-13,
      6.28861229e+04, -6.98957064]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
- name: C4H4
  composition: {H: 4, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [298.0, 1000.0, 3000.0]
    data:
    - [-0.27167201, 0.0406914972, -4.40079356e-05, 2.71761272e-08, -7.04648599e-12,
      3.33844188e+04, 24.5178232]
    - [5.24327091, 0.0183069854, -8.93693194e-06, 2.1284966e-09, -2.00290135e-13,
      3.22640657e+04, -2.09138164]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
- name: C3H2O
  composition: {H: 2, C: 3, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [298.0, 1000.0, 3000.0]
    data:
    - [1.94611473, 0.0257235531, -2.76448049e-05, 1.73960389e-08, -4.70375299e-12,
      1.44979029e+04, 15.3465533]
    - [5.31410671, 0.0122279679, -6.20010834e-06, 1.52180253e-09, -1.46619944e-13,
      1.37866038e+04, -0.993345264]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.76
    well-depth: 252.0
    rotational-relaxation: 1.0
- name: C3H3
  composition: {H: 3, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [298.0, 1000.0, 3000.0]
    data:
    - [1.44429967, 0.0292245219, -3.73145926e-05, 2.65499987e-08, -7.59795522e-12,
      4.0969884e+04, 15.0409393]
    - [5.41604537, 0.0108427859, -4.96799332e-06, 1.11479063e-09, -9.93561209e-14,
      4.02658887e+04, -3.58271876]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.76
    well-depth: 252.0
    rotational-relaxation: 1.0
- name: C2H3CHO
  composition: {H: 4, C: 3, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [298.0, 1000.0, 3000.0]
    data:
    - [1.30858881, 0.0290665687, -1.85267312e-05, 5.10575873e-09, -3.1235785e-13,
      -9341.39504, 17.5831373]
    - [4.27745325, 0.0208995067, -1.10621906e-05, 2.80392911e-09, -2.76871274e-13,
      -1.01465486e+04, 2.26814496]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.958
    well-depth: 428.8
    dipole: 2.9
    rotational-relaxation: 1.0
- name: A-C3H4
  composition: {H: 4, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [298.0, 1000.0, 3000.0]
    data:
    - [0.315889164, 0.0288138003, -2.49012728e-05, 1.23835639e-08, -2.64254719e-12,
      2.15292277e+04, 19.8143517]
    - [3.43159468, 0.0171103992, -8.38713415e-06, 2.00354533e-09, -1.88971742e-13,
      2.08647994e+04, 4.58476454]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.76
    well-depth: 252.0
    rotational-relaxation: 1.0
- name: P-C3H4
  composition: {H: 4, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [298.0, 1000.0, 3000.0]
    data:
    - [1.40588187, 0.02441968, -1.92413951e-05, 9.34220606e-09, -2.07671659e-12,
      2.09583614e+04, 15.2053723]
    - [3.30522172, 0.01701187, -8.22756653e-06, 1.94120304e-09, -1.81071889e-13,
      2.05627722e+04, 5.97918305]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.76
    well-depth: 252.0
    rotational-relaxation: 1.0
- name: I-C4H3
  composition: {H: 3, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [298.0, 1000.0, 3000.0]
    data:
    - [3.06680066, 0.0296551029, -3.49500536e-05, 2.40468166e-08, -6.86564368e-12,
      5.78567214e+04, 10.4431702]
    - [6.71973206, 0.0132516489, -6.37495931e-06, 1.49521196e-09, -1.38610648e-13,
      5.71729802e+04, -6.83903579]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
- name: A-C3H5
  composition: {H: 5, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [298.0, 1000.0, 3000.0]
    data:
    - [-1.0910808, 0.0370741552, -3.26737781e-05, 1.58472399e-08, -3.16091668e-12,
      1.93832476e+04, 27.4877503]
    - [3.53747862, 0.0202102168, -9.89265581e-06, 2.36380077e-09, -2.23220835e-13,
      1.83762706e+04, 4.74822758]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.982
    well-depth: 266.8
    rotational-relaxation: 1.0
- name: T-C3H5
  composition: {H: 5, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [298.0, 1000.0, 3000.0]
    data:
    - [2.47223165, 0.0175096865, 1.54166152e-06, -1.03357169e-08, 4.31484742e-12,
      2.89681156e+04, 13.6627279]
    - [2.36288328, 0.0215547888, -1.07842989e-05, 2.6198441e-09, -2.50507107e-13,
      2.8837747e+04, 13.3587759]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.982
    well-depth: 266.8
    rotational-relaxation: 1.0
- name: S-C3H5
  composition: {H: 5, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [298.0, 1000.0, 3000.0]
    data:
    - [1.5645165, 0.0236197016, -1.07382165e-05, -8.68979222e-11, 1.19817981e-12,
      3.08476047e+04, 17.8994346]
    - [2.88965689, 0.0206484496, -1.02005529e-05, 2.45220758e-09, -2.32477736e-13,
      3.04802242e+04, 10.9594051]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.982
    well-depth: 266.8
    rotational-relaxation: 1.0
- name: C3H5O
  composition: {H: 5, C: 3, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [298.0, 1000.0, 3000.0]
    data:
    - [1.47592708, 0.0307980197, -1.62687983e-05, 8.03319403e-10, 1.60383861e-12,
      1.0271041e+04, 19.7163468]
    - [4.55999003, 0.0229569067, -1.17219703e-05, 2.89876847e-09, -2.81388328e-13,
      9445.10841, 3.75291744]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.82
    well-depth: 411.0
    rotational-relaxation: 1.0
- name: C4H
  composition: {H: 1, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [3.2402587, 0.0226901103, -3.18141591e-05, 2.44642632e-08, -7.57350752e-12,
      9.47982151e+04, 7.88228015]
    - [7.4493432, 5.23223541e-03, -1.96378446e-06, 3.00800587e-10, -1.16291758e-14,
      9.38964332e+04, -12.49634]
  transport:
    model: gas
    geometry: linear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: G3B3
- name: C4H2O
  composition: {H: 2, C: 4, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [1.13180658, 0.0425725866, -5.96090833e-05, 4.49334681e-08, -1.35694061e-11,
      2.17622565e+04, 18.9162832]
    - [8.86174171, 9.95809378e-03, -4.04590788e-06, 7.30855154e-10, -4.54109593e-14,
      2.01643635e+04, -18.2941064]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: G3B3
- name: C6H2
  composition: {H: 2, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [-0.54109216, 0.074532628, -1.3578252e-04, 1.222663e-07, -4.1825207e-11,
      8.2115132e+04, 21.88271]
    - [12.532801, 8.7766321e-03, -3.1329616e-06, 5.037182e-10, -3.0071921e-14,
      7.9784338e+04, -38.85858]
  transport:
    model: gas
    geometry: linear
    diameter: 5.68
    well-depth: 495.3
    dipole: 0.43
    polarizability: 12.3
    rotational-relaxation: 1.0
  note: T3/92
- name: C8H2
  composition: {H: 2, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [-0.326701608, 0.0943328676, -1.72876384e-04, 1.56816538e-07, -5.40488426e-11,
      1.05392079e+05, 22.032212]
    - [16.3586996, 0.0108592595, -3.91654796e-06, 6.34107033e-10, -3.80413156e-14,
      1.02366984e+05, -55.6746562]
  transport:
    model: gas
    geometry: linear
    diameter: 5.68
    well-depth: 495.3
    dipole: 0.43
    polarizability: 12.3
    rotational-relaxation: 1.0
  note: T11/07
- name: C4H6
  composition: {H: 6, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [4.0857732, 4.00205316e-03, 7.89565981e-05, -1.12297446e-07, 4.62003329e-11,
      1.14566962e+04, 6.42730507]
    - [-8.80545343, 0.0598262066, -4.17885172e-05, 1.32852309e-08, -1.57015533e-12,
      1.48426463e+04, 70.1068779]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: G3B3
- name: I-C4H5
  composition: {H: 5, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [298.0, 1000.0, 3000.0]
    data:
    - [-0.420623364, 0.0438861302, -4.32708486e-05, 2.43849315e-08, -5.85727339e-12,
      3.69066616e+04, 26.0889512]
    - [5.25595308, 0.0219965949, -1.09137173e-05, 2.63404317e-09, -2.50557472e-13,
      3.57055213e+04, -1.5638629]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
- name: N-C4H5
  composition: {H: 5, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [298.0, 1000.0, 3000.0]
    data:
    - [-3.18360247, 0.0581813715, -6.38641527e-05, 3.57450182e-08, -7.89217819e-12,
      4.23740398e+04, 38.4495969]
    - [7.29521441, 0.0191513156, -9.57154022e-06, 2.33661465e-09, -2.25148097e-13,
      4.01314083e+04, -12.8323791]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
- name: D-C4H6
  composition: {H: 6, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [298.0, 1000.0, 3000.0]
    data:
    - [1.38570611, 0.0313994622, -1.40675447e-05, -5.91778815e-10, 1.786329e-12,
      1.77237886e+04, 18.4926885]
    - [3.35871619, 0.0271368766, -1.35605305e-05, 3.2916886e-09, -3.14577079e-13,
      1.71623809e+04, 8.10343357]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
- name: S-C4H5
  composition: {H: 5, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [4.41575788, 0.0136823548, 1.7653317e-05, -3.06168262e-08, 1.27850098e-11,
      3.47871254e+04, 6.39669972]
    - [7.62618778, 0.0147321922, -5.22511622e-06, 8.36085367e-10, -4.97358383e-14,
      3.33816425e+04, -12.6664026]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: 2-Butayn-1T10/06
- name: S-C4H6
  composition: {H: 6, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [5.39211846, 2.98346178e-03, 5.22542032e-05, -6.64726627e-08, 2.56305331e-11,
      1.55148209e+04, 1.71080366]
    - [7.26055302, 0.0180160845, -6.47062409e-06, 1.04411453e-09, -6.2474125e-14,
      1.39644246e+04, -12.9484347]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: Dimeacetyle1/05
- name: A1CH3
  composition: {H: 8, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-4.54072038, 0.0685427145, -3.57113024e-05, -4.19397642e-09, 7.41779795e-12,
      4641.21087, 45.7564849]
    - [-1.0111722, 0.0585301912, -3.47595069e-05, 9.82180993e-09, -1.0668087e-12,
      3993.63395, 28.3610783]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.68
    well-depth: 495.3
    dipole: 0.43
    polarizability: 12.3
    rotational-relaxation: 1.0
  note: G3B3
- name: A1CH3*
  composition: {H: 7, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-3.91657299, 0.0665870094, -3.99725038e-05, 2.04680797e-09, 4.9855939e-12,
      3.54243469e+04, 45.1374437]
    - [0.519780822, 0.0526219754, -3.12983433e-05, 8.84817377e-09, -9.61252202e-13,
      3.4568151e+04, 23.3397406]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.68
    well-depth: 495.3
    dipole: 0.43
    polarizability: 12.3
    rotational-relaxation: 1.0
  note: G3B3
- name: N-C6H14
  composition: {H: 14, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-0.83805928, 0.0720842334, -4.22627291e-05, 1.20088477e-08, -1.28304782e-12,
      -2.27950308e+04, 31.741335]
    - [18.9624931, 0.0304493453, -1.03801504e-05, 1.60789582e-09, -9.31376821e-14,
      -3.01681081e+04, -76.285029]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.946
    well-depth: 427.4
    rotational-relaxation: 1.0
  note: SDT18
- name: N-C5H11
  composition: {H: 11, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.905255912, 0.0610632852, -4.09491825e-05, 1.4609347e-08, -2.18859615e-12,
      4839.95303, 32.5574963]
    - [4.88920629, 0.0422834537, -1.858431e-05, 3.04124763e-09, 0.0, 3434.75468,
      3.43704878]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.041
    well-depth: 440.735
  note: '000000'
- name: N-C4H9
  composition: {H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [298.0, 1000.0, 3000.0]
    data:
    - [1.21293568, 0.0389484453, -1.33953924e-05, -5.41878294e-09, 3.91705208e-12,
      7768.35591, 21.6846675]
    - [3.20833564, 0.0360449296, -1.7900544e-05, 4.32298476e-09, -4.1144821e-13,
      7156.68914, 10.8918936]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.24
    well-depth: 352.0
    rotational-relaxation: 1.0
- name: C6H13
  composition: {H: 13, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1380.0, 5000.0]
    data:
    - [0.229560149, 0.0633327323, -3.24135431e-05, 6.46387687e-09, -9.61420427e-14,
      525.639156, 30.8006138]
    - [18.3687363, 0.028026811, -9.47032396e-06, 1.45888527e-09, -8.42002461e-14,
      -6460.93974, -69.0934018]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.87
    well-depth: 422.5
    rotational-relaxation: 1.0
  note: 3/15/96THERM
- name: C4H8
  composition: {H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [298.0, 1000.0, 3000.0]
    data:
    - [0.615204393, 0.0372026724, -1.3344944e-05, -4.57144752e-09, 3.51271156e-12,
      -1717.41052, 22.9019794]
    - [2.68803264, 0.0339128117, -1.68838433e-05, 4.08697395e-09, -3.89778146e-13,
      -2349.78274, 11.7321815]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.088
    well-depth: 345.7
    dipole: 0.3
    rotational-relaxation: 1.0
- name: C5H10
  composition: {H: 10, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.06223481, 0.0574218294, -3.7448689e-05, 1.27364989e-08, -1.79609789e-12,
      -4465.46666, 32.273979]
    - [3.98580522, 0.0412429986, -1.84390497e-05, 3.06155241e-09, 0.0, -5701.12071,
      6.85332264]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.489
    well-depth: 386.2
    dipole: 0.4
    rotational-relaxation: 1.0
  note: '000000'
- name: C6H12
  composition: {H: 12, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-0.711767044, 0.0656426989, -3.93202278e-05, 1.15765786e-08, -1.31436612e-12,
      -8877.4955, 32.2366505]
    - [17.3607962, 0.0271646709, -9.25308919e-06, 1.43260313e-09, -8.29567957e-14,
      -1.55559503e+04, -66.1870896]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.833
    well-depth: 430.1
    rotational-relaxation: 1.0
  note: SDT18
- name: C6H13O
  composition: {H: 13, C: 6, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-0.112066351, 0.0744070219, -4.68927426e-05, 1.49232792e-08, -1.90823993e-12,
      -1.49464211e+04, 32.4082018]
    - [20.4838463, 0.0293229638, -1.00276845e-05, 1.55658982e-09, -9.02990348e-14,
      -2.2437894e+04, -79.3247854]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.674
    well-depth: 541.5
    dipole: 1.8
    rotational-relaxation: 1.0
  note: SDT18
- name: C6H13O2
  composition: {H: 13, C: 6, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1580.0, 5000.0]
    data:
    - [2.82607268, 0.0699313741, -4.01637613e-05, 1.11312248e-08, -1.15939887e-12,
      -1.70648371e+04, 21.5766951]
    - [21.9641539, 0.0303715106, -1.04279229e-05, 1.62293381e-09, -9.4314095e-14,
      -2.43037325e+04, -83.1485933]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.943
    well-depth: 588.665
    rotational-relaxation: 1.0
  note: SDT18
- name: C6H12OOH
  composition: {H: 13, C: 6, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1580.0, 5000.0]
    data:
    - [2.7656802, 0.0707996225, -3.9893409e-05, 9.66889859e-09, -6.06582371e-13,
      -1.07691276e+04, 24.4649496]
    - [23.8585133, 0.0277013325, -9.38108395e-06, 1.44759797e-09, -8.36580034e-14,
      -1.86382187e+04, -90.8833449]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.943
    well-depth: 588.665
    rotational-relaxation: 1.0
  note: SDT18
- name: C6H12O
  composition: {H: 12, C: 6, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-2.2637506, 0.080385093, -5.77237279e-05, 2.19990913e-08, -3.5033745e-12,
      -2.08847199e+04, 38.8986552]
    - [19.8228953, 0.0283088886, -9.79764103e-06, 1.53303704e-09, -8.94238202e-14,
      -2.8628885e+04, -79.7251873]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.643
    well-depth: 537.481
    rotational-relaxation: 1.0
  note: SDT18
- name: C6H13O4
  composition: {H: 13, C: 6, O: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1580.0, 5000.0]
    data:
    - [3.58313519, 0.0808018214, -5.08869193e-05, 1.60004133e-08, -2.00850894e-12,
      -3.0103898e+04, 23.1137699]
    - [26.6176777, 0.0309482495, -1.06915459e-05, 1.67099436e-09, -9.73976871e-14,
      -3.85572455e+04, -102.080624]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.436
    well-depth: 677.156
    rotational-relaxation: 1.0
  note: SDT18
- name: OC6H11OOH
  composition: {H: 12, C: 6, O: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1431.0, 5000.0]
    data:
    - [3.38273518, 0.0651971936, -4.2784845e-05, 1.55394912e-08, -2.34685173e-12,
      -4.20179622e+04, 27.1536226]
    - [17.6692622, 0.0298180137, -9.43179071e-06, 1.38583919e-09, -7.72738616e-14,
      -4.67026645e+04, -48.7302952]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.184
    well-depth: 631.242
    rotational-relaxation: 1.0
  note: 7/27/98THERM
- name: N-C7H16
  composition: {H: 16, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.26836187, 0.085435582, -5.25346786e-05, 1.62945721e-08, -2.02394925e-12,
      -2.56586565e+04, 35.3732912]
    - [5.14079241, 0.0653078671, -2.94827624e-05, 4.93726726e-09, 0.0, -2.7253389e+04,
      2.98195967]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.253
    well-depth: 459.6
    rotational-relaxation: 1.0
  note: '000000'
- name: N-C6H13
  composition: {H: 13, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1380.0, 5000.0]
    data:
    - [0.229560149, 0.0633327323, -3.24135431e-05, 6.46387687e-09, -9.61420427e-14,
      525.639156, 30.8006138]
    - [18.3687363, 0.028026811, -9.47032396e-06, 1.45888527e-09, -8.42002461e-14,
      -6460.93974, -69.0934018]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.87
    well-depth: 422.5
    rotational-relaxation: 1.0
  note: 3/15/96THERM
- name: C7H15
  composition: {H: 15, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.0379155767, 0.075672657, -4.07473634e-05, 9.32678943e-09, -4.92360745e-13,
      -2356.05303, 33.7321506]
    - [3.74721159, 0.0649345162, -3.01341025e-05, 5.17418142e-09, 0.0, -3370.18357,
      14.2780413]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.253
    well-depth: 459.6
    rotational-relaxation: 1.0
  note: '000000'
- name: C7H14
  composition: {H: 14, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-2.03026994, 0.0826324377, -5.45514471e-05, 1.87705822e-08, -2.6757122e-12,
      -1.15141029e+04, 40.2316266]
    - [5.4585824, 0.0586157625, -2.63089416e-05, 4.38018732e-09, 0.0, -1.33463299e+04,
      2.52375995]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.173
    well-depth: 457.8
    dipole: 0.3
    rotational-relaxation: 1.0
  note: '000000'
- name: C7H15O
  composition: {H: 15, C: 7, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.459189934, 0.0874464647, -5.69015135e-05, 1.92195908e-08, -2.68753465e-12,
      -1.78233113e+04, 35.647517]
    - [7.08994686, 0.0632468545, -2.84621689e-05, 4.74318493e-09, 0.0, -1.967083e+04,
      -2.36654973]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.317
    well-depth: 561.0
    dipole: 1.7
    rotational-relaxation: 1.0
  note: '000000'
- name: C7H15O2
  composition: {H: 15, C: 7, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3500.0]
    data:
    - [0.355252917, 0.0942381007, -6.66955106e-05, 2.54795583e-08, -4.13211105e-12,
      -2.15795254e+04, 32.9433435]
    - [9.89841175, 0.0624384509, -2.75935765e-05, 4.50200409e-09, 0.0, -2.3838871e+04,
      -14.7702893]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.317
    well-depth: 561.0
    dipole: 1.7
    rotational-relaxation: 1.0
  note: '000000'
- name: C7H14OOH
  composition: {H: 15, C: 7, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3500.0]
    data:
    - [0.849786005, 0.0925107196, -6.25359834e-05, 2.1788039e-08, -3.12720398e-12,
      -1.53640679e+04, 33.2997487]
    - [9.5403195, 0.064608454, -2.96758488e-05, 5.01243246e-09, 0.0, -1.7488386e+04,
      -10.4500638]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 7.229
    well-depth: 600.6
    dipole: 1.8
    rotational-relaxation: 1.0
  note: '000000'
- name: C7H14O
  composition: {H: 14, C: 7, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3500.0]
    data:
    - [-4.35014619, 0.101435718, -7.70541034e-05, 3.06059134e-08, -4.99101265e-12,
      -2.61218264e+04, 50.6557622]
    - [8.46981869, 0.059684193, -2.70199354e-05, 4.51229286e-09, 0.0, -2.92188822e+04,
      -13.7168565]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.297
    well-depth: 511.5
    rotational-relaxation: 1.0
  note: '000000'
- name: C7H15O4
  composition: {H: 15, C: 7, O: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3500.0]
    data:
    - [1.89718004, 0.106229796, -8.02770218e-05, 3.23649093e-08, -5.45850472e-12,
      -3.22790229e+04, 30.2474612]
    - [14.2983169, 0.0647818453, -2.91260263e-05, 4.80222288e-09, 0.0, -3.52075456e+04,
      -31.7211685]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 7.229
    well-depth: 600.6
    rotational-relaxation: 1.0
  note: '000000'
- name: OC7H13OOH
  composition: {H: 14, C: 7, O: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3500.0]
    data:
    - [-1.45570671, 0.108772384, -8.59757426e-05, 3.51095315e-08, -5.83436499e-12,
      -5.0260203e+04, 42.8185431]
    - [13.3203201, 0.0605344258, -2.79935416e-05, 4.75489693e-09, 0.0, -5.38228654e+04,
      -31.3441561]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.506
    well-depth: 581.3
    dipole: 2.0
    rotational-relaxation: 1.0
  note: '000000'
- name: N-C12H26
  composition: {H: 26, C: 12}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-2.38265893, 0.145739929, -9.14517778e-05, 2.85289455e-08, -3.49138416e-12,
      -4.00920589e+04, 49.0709953]
    - [38.5078111, 0.0563574461, -1.91505499e-05, 2.9605089e-09, -1.71263883e-13,
      -5.48939801e+04, -172.67288]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.724
    well-depth: 731.341
    rotational-relaxation: 1.0
  note: SDT18
- name: N-C10H21
  composition: {H: 21, C: 10}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-1.11670129, 0.116739376, -7.27574032e-05, 2.25060307e-08, -2.72531744e-12,
      -9711.59686, 42.6544249]
    - [31.5683456, 0.0455838169, -1.55004922e-05, 2.39732006e-09, -1.38725536e-13,
      -2.15816895e+04, -134.710701]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.322
    well-depth: 656.145
    rotational-relaxation: 1.0
  note: SDT18
- name: N-C9H19
  composition: {H: 19, C: 9}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-0.864992008, 0.104496535, -6.46145109e-05, 1.97878636e-08, -2.36494479e-12,
      -6828.10127, 39.7910514]
    - [28.30851, 0.041267525, -1.40392309e-05, 2.17193961e-09, -1.2570678e-13,
      -1.74587794e+04, -118.631114]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.107
    well-depth: 617.533
    rotational-relaxation: 1.0
  note: SDT18
- name: N-C8H17
  composition: {H: 17, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-0.611886924, 0.092246951, -5.64607166e-05, 1.70626199e-08, -2.00298857e-12,
      -3944.8052, 36.9213106]
    - [25.0499232, 0.0369496207, -1.25773347e-05, 1.94645515e-09, -1.12681867e-13,
      -1.33364985e+04, -102.558813]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.876
    well-depth: 577.086
    rotational-relaxation: 1.0
  note: SDT18
- name: N-C7H15
  composition: {H: 15, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.0379155767, 0.075672657, -4.07473634e-05, 9.32678943e-09, -4.92360745e-13,
      -2356.05303, 33.7321506]
    - [3.74721159, 0.0649345162, -3.01341025e-05, 5.17418142e-09, 0.0, -3370.18357,
      14.2780413]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.253
    well-depth: 459.6
    rotational-relaxation: 1.0
  note: '000000'
- name: C12H25
  composition: {H: 25, C: 12}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1580.0, 5000.0]
    data:
    - [-1.22107811, 0.13644029, -8.0624379e-05, 2.23225097e-08, -2.15936565e-12,
      -1.67824443e+04, 47.7204261]
    - [37.9672428, 0.0538742389, -1.82182841e-05, 2.80799054e-09, -1.62127062e-13,
      -3.12202594e+04, -165.80413]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.711
    well-depth: 728.828
    rotational-relaxation: 1.0
  note: SDT18
- name: C8H16
  composition: {H: 16, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1392.0, 5000.0]
    data:
    - [-1.89226915, 0.0946066357, -6.27385521e-05, 2.15158309e-08, -3.02718683e-12,
      -1.31074559e+04, 41.1878981]
    - [24.3540125, 0.0353666462, -1.20208388e-05, 1.85855053e-09, -1.07522262e-13,
      -2.24485674e+04, -100.537716]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.859
    well-depth: 574.101
    rotational-relaxation: 1.0
  note: 4/25/7THERM
- name: C9H18
  composition: {H: 18, C: 9}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-1.96946186, 0.105756386, -6.87272257e-05, 2.26062891e-08, -2.98405482e-12,
      -1.60104054e+04, 43.3006874]
    - [27.613026, 0.0396842474, -1.34828104e-05, 2.08408776e-09, -1.20553186e-13,
      -2.65787132e+04, -116.621121]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.091
    well-depth: 614.691
    rotational-relaxation: 1.0
  note: SDT18
- name: C10H20
  composition: {H: 20, C: 10}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-2.21938551, 0.117990934, -7.6857235e-05, 2.53163749e-08, -3.34266586e-12,
      -1.88941634e+04, 46.1558553]
    - [30.8740698, 0.0439990572, -1.49435125e-05, 2.30937984e-09, -1.33566872e-13,
      -3.07022667e+04, -132.707812]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.307
    well-depth: 653.426
    rotational-relaxation: 1.0
  note: SDT18
- name: C12H24
  composition: {H: 24, C: 12}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-2.71776624, 0.142452125, -9.31034282e-05, 3.07270525e-08, -4.05768632e-12,
      -2.46618699e+04, 51.859656]
    - [37.3986329, 0.0526253517, -1.78635787e-05, 2.75974132e-09, -1.59580899e-13,
      -3.89505895e+04, -164.895588]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.698
    well-depth: 726.309
    rotational-relaxation: 1.0
  note: SDT18
- name: C12H25O
  composition: {H: 25, C: 12, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-0.941555946, 0.144802862, -9.1419146e-05, 2.88927307e-08, -3.64197176e-12,
      -3.23481466e+04, 46.4497366]
    - [39.9232336, 0.0557944859, -1.91837893e-05, 2.98876801e-09, -1.73823799e-13,
      -4.72586094e+04, -175.403353]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.914
    well-depth: 768.011
    rotational-relaxation: 1.0
  note: SDT18
- name: C4H7
  composition: {H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [298.0, 1000.0, 3000.0]
    data:
    - [1.6643797, 0.033521295, -1.37448461e-05, -2.50144012e-09, 2.70906451e-12,
      2.32249031e+04, 19.1740483]
    - [3.86306558, 0.0290111086, -1.43563882e-05, 3.45949857e-09, -3.28831616e-13,
      2.26025023e+04, 7.57451611]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.65
    well-depth: 355.0
    rotational-relaxation: 1.0
- name: C5H9
  composition: {H: 9, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.3801395, 0.0557608487, -3.70143928e-05, 1.26883901e-08, -1.78538835e-12,
      1.25589824e+04, 32.6441304]
    - [3.78447384, 0.0392999515, -1.780105e-05, 2.98594285e-09, 0.0, 1.12889042e+04,
      6.61027315]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.458
    well-depth: 396.8
    rotational-relaxation: 1.0
  note: '000000'
- name: C7H13
  composition: {H: 13, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-2.01707658, 0.0808915559, -5.43383904e-05, 1.88066108e-08, -2.66059253e-12,
      6811.02828, 38.9797235]
    - [5.7833594, 0.0560947716, -2.54855372e-05, 4.28951338e-09, 0.0, 4888.52256,
      -0.359537289]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.173
    well-depth: 457.8
    dipole: 0.3
    rotational-relaxation: 1.0
  note: '000000'
- name: C8H15
  composition: {H: 15, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1580.0, 5000.0]
    data:
    - [-0.969094142, 0.0846425616, -5.0010972e-05, 1.38573601e-08, -1.34530026e-12,
      8894.62633, 40.4004655]
    - [23.3532881, 0.0334322993, -1.13097702e-05, 1.7436516e-09, -1.00694697e-13,
      -75.1177215, -92.1452375]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.842
    well-depth: 571.105
    rotational-relaxation: 1.0
  note: SDT18
- name: C12H23
  composition: {H: 23, C: 12}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1580.0, 5000.0]
    data:
    - [-1.95297359, 0.133620445, -8.26966528e-05, 2.48576777e-08, -2.82416622e-12,
      -2645.71711, 51.7252297]
    - [36.3055835, 0.0508349497, -1.7214081e-05, 2.65548709e-09, -1.53408037e-13,
      -1.65244293e+04, -155.96046]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.685
    well-depth: 723.783
    rotational-relaxation: 1.0
  note: SDT18
- name: C10H19
  composition: {H: 19, C: 10}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1386.0, 5000.0]
    data:
    - [-1.60243104, 0.109940087, -6.78885221e-05, 2.048407e-08, -2.35492648e-12,
      3142.13354, 46.6861857]
    - [29.8892971, 0.0420436908, -1.42237363e-05, 2.19296351e-09, -1.26643025e-13,
      -8323.35647, -124.393427]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.292
    well-depth: 650.698
    rotational-relaxation: 1.0
  note: 7/4/7THERM
- name: C9H17
  composition: {H: 17, C: 9}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1580.0, 5000.0]
    data:
    - [-1.21977529, 0.0968774378, -5.81378987e-05, 1.65645554e-08, -1.7033552e-12,
      6011.05773, 43.2597384]
    - [26.6211703, 0.0377381775, -1.2766906e-05, 1.96835195e-09, -1.13672977e-13,
      -4202.1163, -108.271952]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.075
    well-depth: 611.84
    rotational-relaxation: 1.0
  note: SDT18
- name: C12H25O2
  composition: {H: 25, C: 12, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1580.0, 5000.0]
    data:
    - [1.91185864, 0.140698859, -8.56607564e-05, 2.58949665e-08, -3.09718545e-12,
      -3.50496113e+04, 35.8656284]
    - [41.2053563, 0.0569851263, -1.96271697e-05, 3.06122767e-09, -1.78169685e-13,
      -4.96343051e+04, -178.220191]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 7.106
    well-depth: 805.796
    rotational-relaxation: 1.0
  note: SDT18
- name: C12H24OOH
  composition: {H: 25, C: 12, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1580.0, 5000.0]
    data:
    - [1.60552535, 0.142885601, -8.73093607e-05, 2.5645523e-08, -2.80631568e-12,
      -2.85231884e+04, 39.8472043]
    - [42.7745897, 0.0547987558, -1.86947845e-05, 2.8979644e-09, -1.67972166e-13,
      -4.35877046e+04, -184.040594]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 7.106
    well-depth: 805.796
    rotational-relaxation: 1.0
  note: SDT18
- name: C12H24O
  composition: {H: 24, C: 12, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-4.80445856, 0.158614196, -1.11045071e-04, 3.9886195e-08, -5.84043517e-12,
      -4.02484271e+04, 61.3310448]
    - [40.4590644, 0.0537372887, -1.84959448e-05, 2.88370325e-09, -1.67800473e-13,
      -5.60595243e+04, -182.045455]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.902
    well-depth: 765.585
    rotational-relaxation: 1.0
  note: SDT18
- name: C12H25O4
  composition: {H: 25, C: 12, O: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1388.0, 5000.0]
    data:
    - [3.14841764, 0.153204599, -9.64230273e-05, 2.94570879e-08, -3.45152229e-12,
      -4.82915577e+04, 34.0092586]
    - [48.7897452, 0.0552855994, -1.91572543e-05, 3.00051469e-09, -1.7516144e-13,
      -6.50166309e+04, -214.208496]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 7.46
    well-depth: 877.768
    rotational-relaxation: 1.0
  note: 7/6/7THERM
- name: C12H24O3
  composition: {H: 24, C: 12, O: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [0.0275091955, 0.158991136, -1.11946203e-04, 4.03915551e-08, -5.93245579e-12,
      -6.21769337e+04, 44.267359]
    - [45.5882503, 0.053127431, -1.827034e-05, 2.84701691e-09, -1.65608441e-13,
      -7.80483392e+04, -200.579574]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 7.276
    well-depth: 840.071
    rotational-relaxation: 1.0
  note: SDT18
- name: C8H17O2
  composition: {H: 17, C: 8, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1580.0, 5000.0]
    data:
    - [2.52147556, 0.093374347, -5.45612865e-05, 1.52758974e-08, -1.59360674e-12,
      -2.34579199e+04, 26.2473927]
    - [28.8528094, 0.0387267826, -1.33551286e-05, 2.08475391e-09, -1.21409726e-13,
      -3.33743622e+04, -117.728358]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.379
    well-depth: 666.71
    rotational-relaxation: 1.0
  note: SDT18
- name: C8H16OOH
  composition: {H: 17, C: 8, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1580.0, 5000.0]
    data:
    - [2.35735826, 0.0949264515, -5.58485073e-05, 1.50872367e-08, -1.3598802e-12,
      -1.69489768e+04, 29.5914102]
    - [30.1506059, 0.0367497873, -1.24914759e-05, 1.93194151e-09, -1.11811979e-13,
      -2.72125972e+04, -121.95828]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.379
    well-depth: 666.71
    rotational-relaxation: 1.0
  note: SDT18
- name: C8H16O
  composition: {H: 16, C: 8, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1396.0, 5000.0]
    data:
    - [-5.5085362, 0.11338544, -8.29188825e-05, 3.15205162e-08, -4.92028745e-12,
      -2.92118082e+04, 57.4129811]
    - [26.919475, 0.0364715497, -1.25621541e-05, 1.95953108e-09, -1.14063115e-13,
      -4.03678092e+04, -116.350513]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.123
    well-depth: 620.244
    rotational-relaxation: 1.0
  note: 6/27/7
- name: C8H17O4
  composition: {H: 17, C: 8, O: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1580.0, 5000.0]
    data:
    - [3.85541023, 0.105619381, -6.56958636e-05, 1.9250899e-08, -2.05784733e-12,
      -3.67147858e+04, 23.9270645]
    - [35.9156264, 0.0373533765, -1.29705172e-05, 2.03443282e-09, -1.18886324e-13,
      -4.84771567e+04, -150.538896]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.813
    well-depth: 748.337
    rotational-relaxation: 1.0
  note: SDT18
- name: C8H16O3
  composition: {H: 16, C: 8, O: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [0.650293788, 0.111642902, -8.14378085e-05, 3.04469456e-08, -4.62519573e-12,
      -5.05841318e+04, 34.6018731]
    - [32.9145624, 0.03515634, -1.20996612e-05, 1.88652771e-09, -1.09783449e-13,
      -6.16499622e+04, -138.214012]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.59
    well-depth: 705.804
    rotational-relaxation: 1.0
  note: SDT18
- name: C6H11
  composition: {H: 11, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1580.0, 5000.0]
    data:
    - [-1.62907253, 0.0661532712, -4.1405045e-05, 1.28547129e-08, -1.58217825e-12,
      8334.469, 35.6665405]
    - [17.3773387, 0.0252726736, -8.7476646e-06, 1.36896305e-09, -7.98659624e-14,
      1330.84315, -67.7301802]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.307
    well-depth: 482.473
    rotational-relaxation: 1.0
  note: SDT18
- name: I-C8H18
  composition: {H: 18, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-4.20868893, 0.111440581, -7.91346582e-05, 2.92406242e-08, -4.43743191e-12,
      -2.99446875e+04, 44.9521701]
    - [8.11399812, 0.0718938145, -3.25717545e-05, 5.46436799e-09, 0.0, -3.29583815e+04,
      -17.088561]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.974
    well-depth: 579.38
    rotational-relaxation: 1.0
  note: '000000'
- name: Y-C7H15
  composition: {H: 15, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.30897106, 0.0696136442, -3.31150057e-05, 5.82888256e-09, 3.54427314e-14,
      -5785.12513, 24.5658235]
    - [2.64218915, 0.0661233015, -3.01694174e-05, 5.07586154e-09, 0.0, -6159.69086,
      17.6336954]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.7
    well-depth: 533.86
    rotational-relaxation: 1.0
  note: '000000'
- name: T-C4H8
  composition: {H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [298.0, 1000.0, 3000.0]
    data:
    - [1.54830321, 0.0332263039, -7.91779321e-06, -7.60486417e-09, 4.08847846e-12,
      -3928.83001, 17.0356113]
    - [2.49259256, 0.0340780744, -1.69295755e-05, 4.08832733e-09, -3.8899059e-13,
      -4322.88125, 11.3884489]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.715
    well-depth: 383.626
    dipole: 0.5
    rotational-relaxation: 1.0
- name: T-C4H9
  composition: {H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [298.0, 1000.0, 3000.0]
    data:
    - [-0.258482506, 0.0486220061, -3.30549314e-05, 1.12417927e-08, -1.21847128e-12,
      7138.31478, 26.8632497]
    - [3.86010078, 0.0349137619, -1.7161729e-05, 4.10778602e-09, -3.8800608e-13,
      6193.52809, 6.34511318]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.743
    well-depth: 387.584
    rotational-relaxation: 1.0
- name: C-C8H17
  composition: {H: 17, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.0973159697, 0.0892653724, -5.12873814e-05, 1.37640528e-08, -1.27788396e-12,
      -8811.47302, 28.9791898]
    - [5.37958758, 0.0727997671, -3.35089976e-05, 5.69648672e-09, 0.0, -1.02203872e+04,
      1.09221142]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.956
    well-depth: 576.427
    rotational-relaxation: 1.0
  note: '000000'
- name: Y-C7H14
  composition: {H: 14, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.842232649, 0.0789798297, -5.04574475e-05, 1.68934048e-08, -2.37201987e-12,
      -1.45971538e+04, 31.9096189]
    - [5.5194992, 0.0583988213, -2.60086064e-05, 4.29182035e-09, 0.0, -1.6142003e+04,
      -0.071556822]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.681
    well-depth: 530.725
    rotational-relaxation: 1.0
  note: '000000'
- name: D-C8H17O
  composition: {H: 17, C: 8, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-3.80491312, 0.115184609, -8.57614185e-05, 3.31877927e-08, -5.24475393e-12,
      -2.19418053e+04, 47.1111423]
    - [10.4791401, 0.0691930393, -3.13856849e-05, 5.27482162e-09, 0.0, -2.54260262e+04,
      -24.7627639]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.225
    well-depth: 622.445
    dipole: 2.0
    rotational-relaxation: 1.0
  note: '000000'
- name: CH3COCH3
  composition: {H: 6, C: 3, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [298.0, 1000.0, 3000.0]
    data:
    - [1.82909358, 0.0237226695, 2.60795923e-06, -1.51649132e-08, 6.34923415e-12,
      -2.77794505e+04, 18.2331772]
    - [2.18783793, 0.0283158546, -1.43413978e-05, 3.52155814e-09, -3.39809566e-13,
      -2.81188108e+04, 15.0799896]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.416
    well-depth: 342.262
    rotational-relaxation: 1.0
- name: T-C4H7
  composition: {H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [298.0, 1000.0, 3000.0]
    data:
    - [-1.75459721, 0.0492910718, -4.04373485e-05, 1.83479315e-08, -3.47607453e-12,
      1.54490344e+04, 32.3361598]
    - [3.82412534, 0.0295960754, -1.46407966e-05, 3.5266306e-09, -3.35051666e-13,
      1.41960801e+04, 4.75160803]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.687
    well-depth: 379.638
    rotational-relaxation: 1.0
- name: X-C7H13
  composition: {H: 13, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.306783292, 0.0720691145, -4.20233916e-05, 1.20050088e-08, -1.32605214e-12,
      1237.40449, 28.7284575]
    - [4.0591797, 0.0584267834, -2.65105662e-05, 4.44249937e-09, 0.0, 147.082184,
      6.64469546]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.661
    well-depth: 727.578
    rotational-relaxation: 1.0
  note: '000000'
- name: C5H6
  composition: {H: 6, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-5.13691194, 0.0606953453, -4.60552837e-05, 1.28457201e-08, 7.41214849e-13,
      1.56186997e+04, 46.1565271]
    - [0.230537463, 0.0409571826, -2.41588958e-05, 6.7976348e-09, -7.3637442e-13,
      1.46290749e+04, 20.2548946]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: G3B3
- name: C5H5
  composition: {H: 5, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-4.9000098, 0.0627224189, -6.13475206e-05, 2.96200157e-08, -5.18297036e-12,
      3.01656957e+04, 43.6507385]
    - [2.96400375, 0.0317185071, -1.82905344e-05, 5.06172445e-09, -5.41767124e-13,
      2.86626414e+04, 5.82927242]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: G3B3
- name: C5H4CH2
  composition: {H: 6, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-5.34007612, 0.0717283827, -6.45824457e-05, 2.78691157e-08, -3.95001455e-12,
      2.58936616e+04, 47.0844323]
    - [2.78194214, 0.0406322016, -2.35029327e-05, 6.51056017e-09, -6.96809087e-13,
      2.43155607e+04, 7.84215958]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.29
    well-depth: 464.8
    polarizability: 10.32
    rotational-relaxation: 1.0
  note: FULVENEG3B3
- name: A2
  composition: {H: 8, C: 10}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-8.72434585, 0.105376008, -8.0171069e-05, 2.18545974e-08, 1.42066606e-12,
      1.66588912e+04, 61.982886]
    - [1.76826275, 0.0689143506, -4.14322176e-05, 1.17914309e-08, -1.28597061e-12,
      1.45412795e+04, 10.6257927]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.18
    well-depth: 630.4
    polarizability: 16.5
    rotational-relaxation: 1.0
  note: G3B3
- name: C9H7
  composition: {H: 7, C: 9}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 4000.0]
    data:
    - [-11.9141936, 0.127380531, -1.554866e-04, 1.06821981e-07, -3.12264529e-11,
      3.28223057e+04, 76.0295607]
    - [14.0925252, 0.0336504564, -1.5073094e-05, 3.15831565e-09, -2.52938691e-13,
      2.65973353e+04, -53.2839911]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.18
    well-depth: 630.4
    polarizability: 16.5
    rotational-relaxation: 1.0
  note: IndenylG3B3
- name: C9H8
  composition: {H: 8, C: 9}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 4000.0]
    data:
    - [-11.748742, 0.12509583, -1.45097369e-04, 9.7897447e-08, -2.87961608e-11,
      1.84327086e+04, 75.7430065]
    - [13.2672546, 0.0377350694, -1.69114895e-05, 3.54398337e-09, -2.83812556e-13,
      1.2254362e+04, -49.4704875]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.18
    well-depth: 630.4
    polarizability: 16.5
    rotational-relaxation: 1.0
  note: IndeneG3B3
- name: C5H5O
  composition: {H: 5, C: 5, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-4.16115645, 0.0647939316, -5.58562224e-05, 2.09778669e-08, -1.73049265e-12,
      2.40758257e+04, 44.0928859]
    - [3.05674946, 0.0378511794, -2.25908704e-05, 6.40379563e-09, -6.9692719e-13,
      2.26776499e+04, 9.14306677]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: G3B3
- name: C5H4O
  composition: {H: 4, C: 5, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-3.643888, 0.0614323512, -5.92127509e-05, 2.83209762e-08, -5.02641517e-12,
      5240.21462, 39.867738]
    - [4.25307054, 0.0313648469, -1.8287074e-05, 5.08430123e-09, -5.44871337e-13,
      3647.97592, 1.54731923]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: G3B3
- name: A1
  composition: {H: 6, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-5.51558393, 0.0645453225, -4.41402928e-05, 7.47712161e-09, 3.10282254e-12,
      9110.31457, 46.5332293]
    - [-0.206240612, 0.046412244, -2.77653536e-05, 7.88910537e-09, -8.60365259e-13,
      8098.83905, 20.6566629]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.29
    well-depth: 464.8
    polarizability: 10.32
    rotational-relaxation: 1.0
  note: G3B3
- name: A1-
  composition: {H: 5, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-4.87654845, 0.0626805782, -4.87402286e-05, 1.41122287e-08, 5.1851831e-13,
      3.96142361e+04, 45.9962317]
    - [1.38016336, 0.0404032009, -2.42250885e-05, 6.88723321e-09, -7.50960802e-13,
      3.83846442e+04, 15.5219066]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.29
    well-depth: 464.8
    polarizability: 10.32
    rotational-relaxation: 1.0
  note: G3B3
- name: A1OH
  composition: {H: 6, C: 6, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-3.5657119, 0.0660135435, -3.92957818e-05, -3.6225393e-09, 8.6241561e-12,
      -1.31101467e+04, 40.1377192]
    - [0.93315185, 0.0506597504, -3.17618838e-05, 9.37558892e-09, -1.05294081e-12,
      -1.3757526e+04, 18.7340783]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.92
    well-depth: 410.0
  note: G3B3
- name: A1O
  composition: {H: 5, C: 6, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-4.51502441, 0.0703951529, -5.92556211e-05, 2.12909623e-08, -1.45168676e-12,
      5191.73466, 44.702348]
    - [3.3925652, 0.041737969, -2.49836783e-05, 7.08827005e-09, -7.71343006e-13,
      3603.36039, 6.16401148]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.92
    well-depth: 410.0
  note: G3B3
- name: O-C6H4
  composition: {H: 4, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-3.46229657, 0.0574016575, -4.92984369e-05, 1.90680483e-08, -1.95430709e-12,
      5.25223614e+04, 38.8488771]
    - [2.98618725, 0.0337637843, -2.00238391e-05, 5.63853682e-09, -6.10004145e-13,
      5.12231321e+04, 7.44533121]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.29
    well-depth: 464.8
    polarizability: 10.32
    rotational-relaxation: 1.0
  note: G3B3
- name: OC6H4O
  composition: {H: 4, C: 6, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-2.04371804, 0.0660964467, -5.67977439e-05, 2.24901031e-08, -2.67349671e-12,
      -1.2436941e+04, 34.309611]
    - [5.70290193, 0.0385045001, -2.28744718e-05, 6.43291874e-09, -6.94257842e-13,
      -1.40768967e+04, -3.71424836]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.29
    well-depth: 464.8
    polarizability: 10.32
    rotational-relaxation: 1.0
  note: p-quinoneG3B3
- name: A1CH2
  composition: {H: 7, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-6.07053038, 0.0835201507, -7.41700083e-05, 3.13153847e-08, -4.23670868e-12,
      2.35894712e+04, 50.7932172]
    - [3.30049696, 0.048005534, -2.78443022e-05, 7.72371356e-09, -8.27154136e-13,
      2.17498572e+04, 5.42371919]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.68
    well-depth: 495.3
    dipole: 0.43
    polarizability: 12.3
    rotational-relaxation: 1.0
  note: G3B3
- name: OA1CH3
  composition: {H: 7, C: 7, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-3.8864195, 0.0784259616, -6.20806903e-05, 2.17166947e-08, -1.6577853e-12,
      471.681386, 44.8067664]
    - [4.14521668, 0.0502784126, -2.90785098e-05, 8.02843592e-09, -8.55794251e-13,
      -1225.24065, 5.33490308]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.68
    well-depth: 495.3
    dipole: 0.43
    polarizability: 12.3
    rotational-relaxation: 1.0
  note: G3B3
- name: HOA1CH3
  composition: {H: 8, C: 7, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-2.4988292, 0.0691527256, -2.88085659e-05, -1.7291265e-08, 1.36326668e-11,
      -1.76336196e+04, 38.7490183]
    - [-0.067172227, 0.063186696, -3.9076795e-05, 1.14166541e-08, -1.27265055e-12,
      -1.7855435e+04, 27.2088941]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.68
    well-depth: 495.3
    dipole: 0.43
    polarizability: 12.3
    rotational-relaxation: 1.0
  note: G3B3
- name: A1CHO
  composition: {H: 6, C: 7, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-3.47171048, 0.0692891889, -4.32603509e-05, 3.43871096e-09, 4.81010261e-12,
      -6145.58774, 41.4094024]
    - [1.87355756, 0.0526231551, -3.17644962e-05, 9.06403069e-09, -9.90306123e-13,
      -7236.03865, 14.9787009]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.68
    well-depth: 495.3
    dipole: 0.43
    polarizability: 12.3
    rotational-relaxation: 1.0
  note: G3B3
- name: A1CH2O
  composition: {H: 7, C: 7, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-4.75332952, 0.0785832217, -5.57118748e-05, 1.19664685e-08, 2.51904475e-12,
      1.31155256e+04, 49.3043758]
    - [2.07930551, 0.0552718914, -3.31303125e-05, 9.40679473e-09, -1.02414852e-12,
      1.17599254e+04, 15.8657771]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.68
    well-depth: 495.3
    dipole: 0.43
    polarizability: 12.3
    rotational-relaxation: 1.0
  note: G3B3
- name: A1C2H3
  composition: {H: 8, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-5.38499941, 0.0820365155, -5.34461878e-05, 5.59095007e-09, 5.6113905e-12,
      1.60857559e+04, 50.1104513]
    - [0.540554217, 0.0617302362, -3.73947305e-05, 1.07046587e-08, -1.17304984e-12,
      1.5041317e+04, 21.4502681]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.0
    well-depth: 546.2
    dipole: 0.13
    polarizability: 15.0
    rotational-relaxation: 1.0
  note: G3B3
- name: A1C2H2
  composition: {H: 7, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-4.84446826, 0.0827250591, -6.41711916e-05, 1.90253231e-08, 3.03333733e-13,
      4.60291514e+04, 47.9766323]
    - [3.43527979, 0.0537164001, -3.22969568e-05, 9.18383828e-09, -1.00050531e-12,
      4.43501269e+04, 7.46015529]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.0
    well-depth: 546.2
    dipole: 0.13
    polarizability: 15.0
    rotational-relaxation: 1.0
  note: G3B3
- name: A1C2H3*
  composition: {H: 7, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-5.36599417, 0.0867271644, -7.54664658e-05, 3.00990721e-08, -3.35987159e-12,
      4.63906908e+04, 50.7571616]
    - [4.06264219, 0.0510827774, -3.00105831e-05, 8.40592235e-09, -9.0685391e-13,
      4.4564971e+04, 5.16069015]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.0
    well-depth: 546.2
    dipole: 0.13
    polarizability: 15.0
    rotational-relaxation: 1.0
  note: G3B3
- name: A1C2H
  composition: {H: 6, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-5.21036925, 0.0865551944, -8.45007483e-05, 4.21920706e-08, -8.16766167e-12,
      3.5248862e+04, 46.9445057]
    - [5.81520488, 0.0440872933, -2.52053858e-05, 6.90275228e-09, -7.31378908e-13,
      3.30271906e+04, -6.4932069]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.72
    well-depth: 535.6
    dipole: 0.77
    polarizability: 12.0
    rotational-relaxation: 1.0
  note: G3B3
- name: A1C2H*
  composition: {H: 5, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-4.42757639, 0.0836668645, -8.70106362e-05, 4.70285661e-08, -1.01816985e-11,
      6.63921125e+04, 44.812049]
    - [7.23812069, 0.0383812108, -2.18850731e-05, 5.97161247e-09, -6.30351467e-13,
      6.40146902e+04, -11.7510451]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.72
    well-depth: 535.6
    dipole: 0.77
    polarizability: 12.0
    rotational-relaxation: 1.0
  note: G3B3
- name: A1C2H4
  composition: {H: 9, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [0.733299107, 0.0459053158, 3.78257231e-05, -9.12367411e-08, 4.25589678e-11,
      2.61572945e+04, 25.0411074]
    - [16.1326962, 0.0282904273, -1.01801876e-05, 1.64176637e-09, -9.81375329e-14,
      2.08791061e+04, -60.0115413]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.0
    well-depth: 546.2
    dipole: 0.13
    polarizability: 15.0
    rotational-relaxation: 1.0
  note: C6H5C2H4A11/04
- name: A1C2H5
  composition: {H: 10, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [1.24076722, 0.0359132829, 7.54222474e-05, -1.31904301e-07, 5.74746803e-11,
      1183.91719, 22.4682133]
    - [15.6901336, 0.0323663075, -1.16864578e-05, 1.88989562e-09, -1.13201791e-13,
      -4386.69907, -60.4442403]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.0
    well-depth: 546.2
    dipole: 0.13
    polarizability: 15.0
    rotational-relaxation: 1.0
  note: C6H5C2H5A11/04
- name: A1CH3CH3
  composition: {H: 10, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-3.4606683, 0.0717789316, -2.55611032e-05, -1.74870775e-08, 1.22856956e-11,
      162.314629, 43.6521185]
    - [-1.95577967, 0.0709552723, -4.19975432e-05, 1.18372259e-08, -1.28339716e-12,
      -69.1883225, 35.9161008]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.0
    well-depth: 546.2
    dipole: 0.13
    polarizability: 15.0
    rotational-relaxation: 1.0
  note: G3B3
- name: A1CH3CH2
  composition: {H: 9, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-5.06171538, 0.0870708264, -6.45749806e-05, 1.84648642e-08, 4.97871788e-13,
      1.90750247e+04, 49.6831365]
    - [2.36833258, 0.0603935028, -3.50507105e-05, 9.72810282e-09, -1.04236133e-12,
      1.76344521e+04, 13.5706841]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.0
    well-depth: 546.2
    dipole: 0.13
    polarizability: 15.0
    rotational-relaxation: 1.0
  note: G3B3
- name: A1CH3CHO
  composition: {H: 8, C: 8, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-2.28640538, 0.0720780836, -3.23578774e-05, -1.0451518e-08, 9.86065956e-12,
      -1.07389561e+04, 39.2085598]
    - [0.922059379, 0.0650623128, -3.90202529e-05, 1.10866861e-08, -1.20786311e-12,
      -1.13895901e+04, 22.9799582]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.0
    well-depth: 546.2
    dipole: 0.13
    polarizability: 15.0
    rotational-relaxation: 1.0
  note: G3B3
- name: A2CH3
  composition: {H: 10, C: 11}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-7.20788596, 0.109244669, -7.11311046e-05, 9.43727348e-09, 6.0281635e-12,
      1.21406213e+04, 56.8169697]
    - [1.43553166, 0.0812453307, -4.859009e-05, 1.37795894e-08, -1.49924613e-12,
      1.04031044e+04, 14.273601]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.47
    well-depth: 693.1
    polarizability: 18.0
    rotational-relaxation: 1.0
  note: G3B3
- name: A1CHOCH2
  composition: {H: 7, C: 8, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-3.91654934, 0.0875542631, -7.17106548e-05, 2.5766452e-08, -2.00458849e-12,
      8482.23476, 44.6893143]
    - [5.25955102, 0.0544879576, -3.20685601e-05, 8.97677768e-09, -9.66803716e-13,
      6615.11721, -0.114571359]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.0
    well-depth: 546.2
    dipole: 0.13
    polarizability: 15.0
    rotational-relaxation: 1.0
  note: G3B3
- name: A1CHOCHO
  composition: {H: 6, C: 8, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-1.05921174, 0.07255506, -3.97445378e-05, -2.80273311e-09, 7.21999995e-12,
      -2.09983131e+04, 33.2342592]
    - [3.92023646, 0.0590009596, -3.59224864e-05, 1.02976725e-08, -1.12780488e-12,
      -2.20802686e+04, 8.20067367]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.0
    well-depth: 546.2
    dipole: 0.13
    polarizability: 15.0
    rotational-relaxation: 1.0
  note: G3B3
- name: A3
  composition: {H: 10, C: 14}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-11.5461369, 0.143758163, -1.10869124e-04, 3.12180141e-08, 1.45975232e-12,
      2.21687904e+04, 75.4982708]
    - [3.38725839, 0.0921885604, -5.57286994e-05, 1.59123919e-08, -1.73884258e-12,
      1.91061794e+04, 2.24294382]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.96
    well-depth: 772.0
    polarizability: 38.8
    rotational-relaxation: 1.0
  note: G3B3
- name: C9H6O
  composition: {H: 6, C: 9, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 4000.0]
    data:
    - [-9.79956537, 0.121481525, -1.46437364e-04, 1.00581826e-07, -2.97026562e-11,
      6628.18594, 67.6462131]
    - [15.2421074, 0.0328483103, -1.48451611e-05, 3.13037354e-09, -2.51864673e-13,
      511.757751, -57.3773011]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.18
    well-depth: 630.4
    polarizability: 16.5
    rotational-relaxation: 1.0
  note: IndenoneG3B3
- name: A2R5
  composition: {H: 8, C: 12}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-10.5497902, 0.12553679, -1.03646045e-04, 3.5298913e-08, -1.64508384e-12,
      2.94426605e+04, 70.2667419]
    - [3.65432884, 0.0752647236, -4.54864951e-05, 1.29795341e-08, -1.41730827e-12,
      2.65223472e+04, 0.723303392]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.47
    well-depth: 693.1
    polarizability: 18.0
    rotational-relaxation: 1.0
  note: G3B3
- name: A2-
  composition: {H: 7, C: 10}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-8.02718034, 0.102924518, -8.3427201e-05, 2.72135383e-08, -7.24559554e-13,
      4.72004896e+04, 60.8901367]
    - [3.22892303, 0.0631264486, -3.80582381e-05, 1.08454069e-08, -1.18342512e-12,
      4.49042392e+04, 5.8200773]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.18
    well-depth: 630.4
    polarizability: 16.5
    rotational-relaxation: 1.0
  note: G3B3
- name: A2*
  composition: {H: 7, C: 10}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-8.00768796, 0.103041289, -8.38190998e-05, 2.76491726e-08, -8.88842209e-13,
      4.70598674e+04, 60.7299723]
    - [3.29950506, 0.0630133365, -3.79760083e-05, 1.08180756e-08, -1.18007697e-12,
      4.47516414e+04, 5.41223132]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.18
    well-depth: 630.4
    polarizability: 16.5
    rotational-relaxation: 1.0
  note: G3B3
- name: A2O
  composition: {H: 7, C: 10, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [-1.15176448, 0.0611354512, 3.20151083e-05, -9.9428529e-08, 4.79990043e-11,
      1.14058756e+04, 32.5584836]
    - [21.0591364, 0.028256307, -1.03328686e-05, 1.68867034e-09, -1.01974767e-13,
      4091.43507, -88.4963398]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.18
    well-depth: 630.4
    polarizability: 16.5
    rotational-relaxation: 1.0
  note: NapththoxyT7/98
- name: A2OH
  composition: {H: 8, C: 10, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [-2.08768263, 0.0768099506, -1.53593023e-05, -4.04657632e-08, 2.33759779e-11,
      -6290.56385, 34.3331051]
    - [20.8930252, 0.0310560066, -1.14407562e-05, 1.87872866e-09, -1.13823881e-13,
      -1.35886443e+04, -88.8597101]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.18
    well-depth: 630.4
    polarizability: 16.5
    rotational-relaxation: 1.0
  note: NaphtholT7/98
- name: A2CH2
  composition: {H: 9, C: 11}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-9.33279584, 0.123840886, -1.08233582e-04, 4.33681755e-08, -5.01787746e-12,
      3.25141112e+04, 66.2741498]
    - [4.97463689, 0.0711469171, -4.20246831e-05, 1.18025539e-08, -1.27461838e-12,
      2.96267836e+04, -3.38251552]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.47
    well-depth: 693.1
    polarizability: 18.0
    rotational-relaxation: 1.0
  note: G3B3
- name: A2CHO
  composition: {H: 8, C: 11, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-4.8792911, 0.098309363, -4.54845339e-05, -2.01808344e-08, 1.77149134e-11,
      1631.89711, 47.2936201]
    - [-0.55579219, 0.0873748443, -5.61818352e-05, 1.67233286e-08, -1.88092851e-12,
      1034.55228, 26.3086898]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.47
    well-depth: 693.1
    polarizability: 18.0
    rotational-relaxation: 1.0
  note: G3B3
- name: A2CH2O
  composition: {H: 9, C: 11, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-7.78907165, 0.118258386, -8.9260986e-05, 2.40235423e-08, 1.63301166e-12,
      2.40306202e+04, 63.3842546]
    - [3.88859655, 0.0780883481, -4.70476187e-05, 1.33962476e-08, -1.46069161e-12,
      2.16424127e+04, 6.09699174]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.47
    well-depth: 693.1
    polarizability: 18.0
    rotational-relaxation: 1.0
  note: G3B3
- name: A2C2HA
  composition: {H: 8, C: 12}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-8.23047877, 0.126053176, -1.17499124e-04, 5.3679098e-08, -8.85462308e-12,
      4.23747629e+04, 61.0991972]
    - [7.55690939, 0.0671073273, -3.92895768e-05, 1.09479979e-08, -1.1746093e-12,
      3.91372224e+04, -15.7914447]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.47
    well-depth: 693.1
    polarizability: 18.0
    rotational-relaxation: 1.0
  note: G3B3
- name: A2C2HB
  composition: {H: 8, C: 12}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-8.22579974, 0.126247551, -1.18140742e-04, 5.43987363e-08, -9.12584671e-12,
      4.25495114e+04, 61.1604165]
    - [7.63899557, 0.0669335855, -3.9150011e-05, 1.08999883e-08, -1.16865999e-12,
      3.92947046e+04, -16.1008215]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.47
    well-depth: 693.1
    polarizability: 18.0
    rotational-relaxation: 1.0
  note: G3B3
- name: A2C2H2A
  composition: {H: 9, C: 12}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-9.26784872, 0.13504313, -1.29791842e-04, 6.27220331e-08, -1.16348577e-11,
      5.64832554e+04, 67.1406964]
    - [8.53385239, 0.0687542797, -4.01750101e-05, 1.11481146e-08, -1.19062243e-12,
      5.27583345e+04, -19.768417]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.47
    well-depth: 693.1
    polarizability: 18.0
    rotational-relaxation: 1.0
  note: G3B3
- name: A2C2H2B
  composition: {H: 9, C: 12}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-9.38518818, 0.134825796, -1.28962273e-04, 6.14480428e-08, -1.09467156e-11,
      5.63724233e+04, 67.9544608]
    - [7.59341132, 0.070277692, -4.10737558e-05, 1.14009233e-08, -1.21860863e-12,
      5.2937862e+04, -14.4753573]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.47
    well-depth: 693.1
    polarizability: 18.0
    rotational-relaxation: 1.0
  note: G3B3
- name: A2C2HA*
  composition: {H: 7, C: 12}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-7.36585075, 0.122557991, -1.18737276e-04, 5.73940282e-08, -1.05058631e-11,
      7.35089911e+04, 57.9533678]
    - [8.88459555, 0.061576717, -3.60988783e-05, 1.0059271e-08, -1.07867529e-12,
      7.01513012e+04, -21.2172075]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.47
    well-depth: 693.1
    polarizability: 18.0
    rotational-relaxation: 1.0
  note: G3B3
- name: A2C2HB*
  composition: {H: 7, C: 12}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-7.35510706, 0.122525336, -1.18741281e-04, 5.74311178e-08, -1.05232765e-11,
      7.38800535e+04, 58.087256]
    - [8.88789581, 0.0615504161, -3.60748511e-05, 1.00510071e-08, -1.07767823e-12,
      7.05249421e+04, -21.041757]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.47
    well-depth: 693.1
    polarizability: 18.0
    rotational-relaxation: 1.0
  note: G3B3
- name: A2R5-
  composition: {H: 7, C: 12}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-9.79699017, 0.122277213, -1.04932509e-04, 3.87946408e-08, -3.1628966e-12,
      6.05067428e+04, 68.9677152]
    - [4.90108932, 0.0698931618, -4.2422586e-05, 1.21346296e-08, -1.3268371e-12,
      5.74618387e+04, -3.00627597]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.47
    well-depth: 693.1
    polarizability: 18.0
    rotational-relaxation: 1.0
  note: G3B3
- name: A2R5C2H
  composition: {H: 8, C: 14}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-9.95199604, 0.145413562, -1.39200806e-04, 6.55032994e-08, -1.13836596e-11,
      5.53993662e+04, 68.995239]
    - [9.29417049, 0.0737696223, -4.35832594e-05, 1.22153596e-08, -1.31549318e-12,
      5.14110057e+04, -24.8717979]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.94
    well-depth: 772.8
    polarizability: 18.0
    rotational-relaxation: 1.0
  note: G3B3
- name: A2R5C2H2
  composition: {H: 9, C: 14}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-9.79888742, 0.145400515, -1.28359949e-04, 5.15868534e-08, -6.01742362e-12,
      6.87094743e+04, 69.3517594]
    - [7.80126948, 0.0814615345, -4.87650376e-05, 1.38133442e-08, -1.50000241e-12,
      6.50870635e+04, -16.6224782]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.96
    well-depth: 772.0
    polarizability: 38.8
    rotational-relaxation: 1.0
  note: G3B3
- name: A2R5C2H*
  composition: {H: 7, C: 14}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-9.09090029, 0.141918164, -1.40371367e-04, 6.90982381e-08, -1.29788015e-11,
      8.64296336e+04, 65.9091598]
    - [10.6117453, 0.0682675505, -4.04202391e-05, 1.133724e-08, -1.22096366e-12,
      8.2323934e+04, -30.2026385]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.94
    well-depth: 772.8
    polarizability: 18.0
    rotational-relaxation: 1.0
  note: G3B3
- name: P2
  composition: {H: 10, C: 12}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-11.9438051, 0.142163159, -1.33497449e-04, 6.20505718e-08, -1.05766664e-11,
      2.01936932e+04, 78.1851355]
    - [5.73686527, 0.0754659445, -4.38684869e-05, 1.21616109e-08, -1.30012291e-12,
      1.66022411e+04, -7.75535705]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.31
    well-depth: 676.5
    polarizability: 20.0
    rotational-relaxation: 1.0
  note: G3B3
- name: P2-
  composition: {H: 9, C: 12}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-9.12735261, 0.123234626, -9.48059795e-05, 2.62424613e-08, 1.55942289e-12,
      5.05758677e+04, 67.9131989]
    - [3.44504514, 0.0794333671, -4.79778923e-05, 1.37004715e-08, -1.49781371e-12,
      4.80416816e+04, 6.3983393]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.31
    well-depth: 676.5
    polarizability: 20.0
    rotational-relaxation: 1.0
  note: G3B3
- name: A3-
  composition: {H: 9, C: 14}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-10.5520158, 0.138692491, -1.09216086e-04, 3.26809354e-08, 4.68335992e-13,
      5.29303432e+04, 73.1712961]
    - [4.46763153, 0.0867630728, -5.25251935e-05, 1.5008816e-08, -1.64066607e-12,
      4.98182711e+04, -0.578823247]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.96
    well-depth: 772.0
    polarizability: 38.8
    rotational-relaxation: 1.0
  note: G3B3
- name: A3*
  composition: {H: 9, C: 14}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-10.8881743, 0.141187077, -1.13531428e-04, 3.59175357e-08, -4.50212032e-13,
      5.20137323e+04, 73.8127966]
    - [4.71264594, 0.0867230002, -5.26011632e-05, 1.50459549e-08, -1.64563976e-12,
      4.87918428e+04, -2.69885701]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.96
    well-depth: 772.0
    polarizability: 38.8
    rotational-relaxation: 1.0
  note: G3B3
- name: A3R5-
  composition: {H: 9, C: 16}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-12.541937, 0.160371016, -1.35029003e-04, 4.76044093e-08, -2.93662303e-12,
      6.47393799e+04, 81.3001841]
    - [6.47777347, 0.0933337716, -5.68626896e-05, 1.63046727e-08, -1.78566643e-12,
      6.07775965e+04, -11.9837274]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 7.28
    well-depth: 837.5
  note: G3B3
- name: A3R5
  composition: {H: 10, C: 16}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-13.2241574, 0.162862647, -1.31967056e-04, 4.24393865e-08, -8.53171724e-13,
      3.44430693e+04, 83.0298639]
    - [5.07024731, 0.0989917305, -6.01400259e-05, 1.72204585e-08, -1.88476151e-12,
      3.06528296e+04, -6.72179815]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 7.28
    well-depth: 837.5
  note: G3B3
- name: A4
  composition: {H: 10, C: 16}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-13.1524443, 0.160878843, -1.27719717e-04, 3.90918898e-08, 7.43991125e-14,
      2.49673872e+04, 80.7618418]
    - [4.54060055, 0.0998115207, -6.06376301e-05, 1.73575019e-08, -1.89902318e-12,
      2.1275589e+04, -6.19295231]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 7.24
    well-depth: 834.9
    polarizability: 45.0
    rotational-relaxation: 1.0
  note: G3B3
- name: A4-
  composition: {H: 9, C: 16}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-12.3671835, 0.157657515, -1.29243633e-04, 4.28629673e-08, -1.54491879e-12,
      5.58893936e+04, 79.3140053]
    - [5.85098139, 0.0943231105, -5.74898152e-05, 1.64858853e-08, -1.80541509e-12,
      5.20668614e+04, -10.2176394]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 7.24
    well-depth: 834.9
    polarizability: 45.0
    rotational-relaxation: 1.0
  note: G3B3
- name: A4R5
  composition: {H: 10, C: 18}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-14.7695663, 0.179658022, -1.481899e-04, 4.97722102e-08, -2.06437335e-12,
      3.78467972e+04, 88.818403]
    - [6.20190827, 0.106656275, -6.50829301e-05, 1.8677613e-08, -2.0464735e-12,
      3.34439422e+04, -14.2387586]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 7.24
    well-depth: 834.9
    polarizability: 45.0
    rotational-relaxation: 1.0
  note: G3B3
- name: FLTN
  composition: {H: 10, C: 16}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-12.9396091, 0.160319722, -1.26452254e-04, 3.76049108e-08, 6.84839205e-13,
      2.91084888e+04, 81.2529218]
    - [4.54792547, 0.099998974, -6.08701972e-05, 1.74529022e-08, -1.91199578e-12,
      2.54780117e+04, -4.65042293]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 7.24
    well-depth: 834.9
    polarizability: 45.0
    rotational-relaxation: 1.0
  note: G3B3
- name: C2O
  composition: {C: 2, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [298.0, 1000.0, 3000.0]
    data:
    - [3.45702968, 7.88434514e-03, -8.17514991e-06, 5.03802973e-09, -1.41080959e-12,
      4.45511242e+04, 6.40597407]
    - [4.58837229, 3.86436338e-03, -2.17692018e-06, 5.76318726e-10, -5.86891638e-14,
      4.42753663e+04, 0.761009972]
  transport:
    model: gas
    geometry: linear
    diameter: 3.828
    well-depth: 232.4
    rotational-relaxation: 1.0
- name: A1CH2OH
  composition: {H: 8, C: 7, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [2.85739935, 0.023877062, 8.40508017e-05, -1.33985586e-07, 5.69938876e-11,
      -1.37956049e+04, 17.3101737]
    - [15.1623145, 0.0269370369, -9.80289631e-06, 1.59282076e-09, -9.57107837e-14,
      -1.88226234e+04, -54.7426976]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.68
    well-depth: 495.3
    dipole: 0.43
    polarizability: 12.3
    rotational-relaxation: 1.0
  note: T10/06

reactions:
- equation: H + O2 <=> O + OH  # Reaction 1
  rate-constant: {A: 1.04e+14, b: 0.0, Ea: 1.528681e+04}
- equation: O + H2 <=> H + OH  # Reaction 2
  rate-constant: {A: 3.82e+12, b: 0.0, Ea: 7946.94}
  duplicate: true
- equation: O + H2 <=> H + OH  # Reaction 3
  rate-constant: {A: 8.79e+14, b: 0.0, Ea: 1.917065e+04}
  duplicate: true
- equation: OH + H2 <=> H + H2O  # Reaction 4
  rate-constant: {A: 2.17e+08, b: 1.52, Ea: 3456.02}
- equation: 2 OH <=> O + H2O  # Reaction 5
  rate-constant: {A: 3.57e+04, b: 2.4, Ea: -2110.42}
- equation: 2 H + M <=> H2 + M  # Reaction 6
  type: three-body
  rate-constant: {A: 1.78e+18, b: -1.0, Ea: 0.0}
  efficiencies: {CO2: 0.0, H2: 0.0, AR: 0.63, H2O: 0.0}
- equation: 2 H + H2 <=> 2 H2  # Reaction 7
  rate-constant: {A: 9.0e+16, b: -0.6, Ea: 0.0}
- equation: 2 H + H2O <=> H2 + H2O  # Reaction 8
  rate-constant: {A: 5.62e+19, b: -1.25, Ea: 0.0}
- equation: 2 H + CO2 <=> H2 + CO2  # Reaction 9
  rate-constant: {A: 5.5e+20, b: -2.0, Ea: 0.0}
- equation: O + H + M <=> OH + M  # Reaction 10
  type: three-body
  rate-constant: {A: 4.71e+18, b: -1.0, Ea: 0.0}
  efficiencies: {H2O: 12.0, H2: 2.5, AR: 0.75}
- equation: 2 O + M <=> O2 + M  # Reaction 11
  type: three-body
  rate-constant: {A: 6.16e+15, b: -0.5, Ea: 0.0}
  efficiencies: {H2O: 12.0, H2: 2.5, AR: 0.0}
- equation: 2 O + AR <=> O2 + AR  # Reaction 12
  rate-constant: {A: 1.89e+13, b: 0.0, Ea: -1787.76}
- equation: H + O2 (+ M) <=> HO2 (+ M)  # Reaction 13
  type: falloff
  low-P-rate-constant: {A: 2.65e+19, b: -1.3, Ea: 0.0}
  high-P-rate-constant: {A: 5.59e+13, b: 0.2, Ea: 0.0}
  Troe: {A: 0.7, T3: 0.0, T1: 1.0e+10, T2: 1.0e+10}
  efficiencies: {CO2: 2.18, H2: 1.5, AR: 0.52, H2O: 11.7, O2: 0.89, CO: 1.09}
- equation: H2O + M <=> OH + H + M  # Reaction 14
  type: three-body
  rate-constant: {A: 6.06e+27, b: -3.31, Ea: 1.207696e+05}
  efficiencies: {N2: 2.0, O2: 1.5, H2: 3.0, H2O: 0.0}
- equation: 2 H2O <=> OH + H + H2O  # Reaction 15
  rate-constant: {A: 1.0e+26, b: -2.44, Ea: 1.2016013e+05}
- equation: HO2 + H <=> H2 + O2  # Reaction 16
  rate-constant: {A: 3.66e+06, b: 2.09, Ea: -1450.76}
- equation: HO2 + H <=> O + H2O  # Reaction 17
  rate-constant: {A: 1.45e+12, b: 0.0, Ea: 0.0}
- equation: HO2 + H <=> 2 OH  # Reaction 18
  rate-constant: {A: 7.08e+13, b: 0.0, Ea: 301.15}
- equation: HO2 + O <=> OH + O2  # Reaction 19
  rate-constant: {A: 1.63e+13, b: 0.0, Ea: -444.55}
- equation: HO2 + OH <=> H2O + O2  # Reaction 20
  rate-constant: {A: 2.89e+13, b: 0.0, Ea: -499.52}
- equation: 2 HO2 <=> H2O2 + O2  # Reaction 21
  rate-constant: {A: 1.3e+11, b: 0.0, Ea: -1603.73}
  duplicate: true
- equation: 2 HO2 <=> H2O2 + O2  # Reaction 22
  rate-constant: {A: 4.2e+14, b: 0.0, Ea: 1.197897e+04}
  duplicate: true
- equation: 2 OH (+ M) <=> H2O2 (+ M)  # Reaction 23
  type: falloff
  low-P-rate-constant: {A: 2.73e+19, b: -1.5, Ea: -2292.07}
  high-P-rate-constant: {A: 1.11e+14, b: -0.37, Ea: 0.0}
  Troe: {A: 0.7346, T3: 94.0, T1: 1756.0, T2: 5182.0}
  efficiencies: {N2: 1.5, H2: 2.5, H2O: 9.0}
- equation: H2O2 + H <=> H2O + OH  # Reaction 24
  rate-constant: {A: 1.02e+13, b: 0.0, Ea: 3577.92}
- equation: H2O2 + H <=> HO2 + H2  # Reaction 25
  rate-constant: {A: 1.21e+07, b: 2.0, Ea: 5200.76}
- equation: H2O2 + O <=> HO2 + OH  # Reaction 26
  rate-constant: {A: 8.43e+11, b: 0.0, Ea: 3969.89}
- equation: H2O2 + OH <=> HO2 + H2O  # Reaction 27
  rate-constant: {A: 1.74e+12, b: 0.0, Ea: 317.88}
  duplicate: true
- equation: H2O2 + OH <=> HO2 + H2O  # Reaction 28
  rate-constant: {A: 7.59e+13, b: 0.0, Ea: 7115.2}
  duplicate: true
- equation: CO + O (+ M) <=> CO2 (+ M)  # Reaction 29
  type: falloff
  low-P-rate-constant: {A: 1.17e+24, b: -2.79, Ea: 4192.16}
  high-P-rate-constant: {A: 1.36e+10, b: 0.0, Ea: 2382.89}
  Troe: {A: 1.0, T3: 1.0, T1: 1.0e+07, T2: 1.0e+07}
  efficiencies: {CO2: 3.6, CO: 1.75, H2: 2.0, AR: 0.7, H2O: 12.0}
- equation: CO + OH <=> CO2 + H  # Reaction 30
  rate-constant: {A: 8.0e+11, b: 0.14, Ea: 7351.82}
  duplicate: true
- equation: CO + OH <=> CO2 + H  # Reaction 31
  rate-constant: {A: 8.78e+10, b: 0.03, Ea: -16.73}
  duplicate: true
- equation: CO + O2 <=> CO2 + O  # Reaction 32
  rate-constant: {A: 1.12e+12, b: 0.0, Ea: 4.770076e+04}
- equation: CO + HO2 <=> CO2 + OH  # Reaction 33
  rate-constant: {A: 3.01e+13, b: 0.0, Ea: 2.299952e+04}
- equation: HCO + M <=> CO + H + M  # Reaction 34
  type: three-body
  rate-constant: {A: 1.87e+17, b: -1.0, Ea: 1.700048e+04}
  efficiencies: {CO2: 3.6, CO: 1.75, H2: 2.0, H2O: 0.0}
- equation: HCO + H2O <=> CO + H + H2O  # Reaction 35
  rate-constant: {A: 2.24e+18, b: -1.0, Ea: 1.700048e+04}
- equation: HCO + H <=> CO + H2  # Reaction 36
  rate-constant: {A: 1.2e+14, b: 0.0, Ea: 0.0}
- equation: HCO + O <=> CO + OH  # Reaction 37
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: HCO + OH <=> CO + H2O  # Reaction 38
  rate-constant: {A: 3.02e+13, b: 0.0, Ea: 0.0}
- equation: HCO + O <=> CO2 + H  # Reaction 39
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: HCO + O2 <=> CO + HO2  # Reaction 40
  rate-constant: {A: 5.31e+10, b: 0.69, Ea: -124.28}
- equation: O + H + M <=> S-OH + M  # Reaction 41
  type: three-body
  rate-constant: {A: 3.0e+12, b: 0.0, Ea: 5975.14}
  efficiencies: {H2O: 16.3, H2: 2.5, AR: 0.88}
- equation: CH + O2 <=> S-OH + CO  # Reaction 42
  rate-constant: {A: 8.0e+10, b: 0.0, Ea: 0.0}
- equation: S-OH <=> OH  # Reaction 43
  rate-constant: {A: 1.45e+06, b: 0.0, Ea: 0.0}
- equation: S-OH + AR <=> OH + AR  # Reaction 44
  rate-constant: {A: 1.69e+12, b: 0.0, Ea: 4139.58}
- equation: S-OH + N2 <=> OH + N2  # Reaction 45
  rate-constant: {A: 1.08e+11, b: 0.5, Ea: -1240.44}
- equation: S-OH + O2 <=> OH + O2  # Reaction 46
  rate-constant: {A: 2.1e+12, b: 0.5, Ea: -482.79}
- equation: S-OH + H2O <=> OH + H2O  # Reaction 47
  rate-constant: {A: 1.55e+12, b: 0.5, Ea: -862.81}
- equation: S-OH + CO <=> OH + CO  # Reaction 48
  rate-constant: {A: 2.28e+12, b: 0.5, Ea: -788.72}
- equation: S-OH + CO2 <=> OH + CO2  # Reaction 49
  rate-constant: {A: 1.61e+12, b: 0.5, Ea: -970.36}
- equation: C + H + M <=> S-CH + M  # Reaction 50
  type: three-body
  rate-constant: {A: 3.63e+13, b: 0.0, Ea: 0.0}
- equation: C2H + O <=> S-CH + CO  # Reaction 51
  rate-constant: {A: 1.44e+13, b: 0.0, Ea: 456.5}
- equation: S-CH <=> CH  # Reaction 52
  rate-constant: {A: 1.86e+06, b: 0.0, Ea: 0.0}
- equation: S-CH + AR <=> CH + AR  # Reaction 53
  rate-constant: {A: 3.13e+11, b: 0.0, Ea: 0.0}
- equation: S-CH + N2 <=> CH + N2  # Reaction 54
  rate-constant: {A: 303.0, b: 3.4, Ea: -406.31}
- equation: S-CH + O2 <=> CH + O2  # Reaction 55
  rate-constant: {A: 2.48e+06, b: 2.14, Ea: -1720.84}
- equation: S-CH + H2O <=> CH + H2O  # Reaction 56
  rate-constant: {A: 5.3e+13, b: 0.0, Ea: 0.0}
- equation: S-CH + CO <=> CH + CO  # Reaction 57
  rate-constant: {A: 2.44e+12, b: 0.5, Ea: 0.0}
- equation: S-CH + CO2 <=> CH + CO2  # Reaction 58
  rate-constant: {A: 0.24, b: 4.3, Ea: -1696.94}
- equation: C + OH <=> CO + H  # Reaction 59
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C + O2 <=> CO + O  # Reaction 60
  rate-constant: {A: 5.8e+13, b: 0.0, Ea: 576.0}
- equation: CH + H <=> C + H2  # Reaction 61
  rate-constant: {A: 1.1e+14, b: 0.0, Ea: 0.0}
- equation: CH + O <=> CO + H  # Reaction 62
  rate-constant: {A: 5.7e+13, b: 0.0, Ea: 0.0}
- equation: CH + OH <=> HCO + H  # Reaction 63
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: CH + H2 <=> T-CH2 + H  # Reaction 64
  rate-constant: {A: 1.08e+14, b: 0.0, Ea: 3109.46}
- equation: CH + H2 (+ M) <=> CH3 (+ M)  # Reaction 65
  type: falloff
  low-P-rate-constant: {A: 4.82e+25, b: -2.8, Ea: 590.34}
  high-P-rate-constant: {A: 1.97e+12, b: 0.43, Ea: -370.46}
  Troe: {A: 0.578, T3: 122.0, T1: 2535.0, T2: 9365.0}
  efficiencies: {CH4: 2.0, CO2: 2.0, H2: 2.0, AR: 0.7, C2H6: 3.0, H2O: 6.0,
    CO: 1.5}
- equation: CH + H2O <=> CH2O + H  # Reaction 66
  rate-constant: {A: 5.71e+12, b: 0.0, Ea: -755.26}
- equation: CH + O2 <=> HCO + O  # Reaction 67
  rate-constant: {A: 6.71e+13, b: 0.0, Ea: 0.0}
- equation: CH + CO (+ M) <=> HCCO (+ M)  # Reaction 68
  type: falloff
  low-P-rate-constant: {A: 2.69e+28, b: -3.74, Ea: 1935.95}
  high-P-rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.5757, T3: 237.0, T1: 1652.0, T2: 5069.0}
  efficiencies: {CH4: 2.0, CO2: 2.0, H2: 2.0, AR: 0.7, C2H6: 3.0, H2O: 6.0,
    CO: 1.5}
- equation: CH + CO2 <=> HCO + CO  # Reaction 69
  rate-constant: {A: 1.9e+14, b: 0.0, Ea: 1.579111e+04}
- equation: T-CH2 + H (+ M) <=> CH3 (+ M)  # Reaction 70
  type: falloff
  low-P-rate-constant: {A: 1.04e+26, b: -2.76, Ea: 1598.95}
  high-P-rate-constant: {A: 4.19e+14, b: 0.0, Ea: 0.0}
  Troe: {A: 0.562, T3: 91.0, T1: 5836.0, T2: 8552.0}
  efficiencies: {CH4: 2.0, CO2: 2.0, H2: 2.0, AR: 0.7, C2H6: 3.0, H2O: 6.0,
    CO: 1.5}
- equation: T-CH2 + O <=> HCO + H  # Reaction 71
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 0.0}
- equation: T-CH2 + OH <=> CH2O + H  # Reaction 72
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: T-CH2 + OH <=> CH + H2O  # Reaction 73
  rate-constant: {A: 1.13e+07, b: 2.0, Ea: 2999.52}
- equation: T-CH2 + H2 <=> CH3 + H  # Reaction 74
  rate-constant: {A: 5.0e+05, b: 2.0, Ea: 7229.92}
- equation: T-CH2 + O2 <=> HCO + OH  # Reaction 75
  rate-constant: {A: 9.57e+12, b: 0.0, Ea: 1737.57}
- equation: T-CH2 + O2 <=> CH2O + O  # Reaction 76
  rate-constant: {A: 3.3e+12, b: 0.0, Ea: 1737.57}
- equation: T-CH2 + O2 <=> CO2 + H2  # Reaction 77
  rate-constant: {A: 3.63e+12, b: 0.0, Ea: 1737.57}
- equation: T-CH2 + HO2 <=> CH2O + OH  # Reaction 78
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: T-CH2 + C <=> C2H + H  # Reaction 79
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: T-CH2 + CO (+ M) <=> CH2CO (+ M)  # Reaction 80
  type: falloff
  low-P-rate-constant: {A: 2.69e+33, b: -5.11, Ea: 7096.08}
  high-P-rate-constant: {A: 8.1e+11, b: 0.5, Ea: 4510.04}
  Troe: {A: 0.5907, T3: 275.0, T1: 1226.0, T2: 5185.0}
  efficiencies: {CH4: 2.0, CO2: 2.0, H2: 2.0, AR: 0.7, C2H6: 3.0, H2O: 6.0,
    CO: 1.5}
- equation: T-CH2 + CH <=> C2H2 + H  # Reaction 81
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 0.0}
- equation: 2 T-CH2 <=> C2H2 + H2  # Reaction 82
  rate-constant: {A: 1.6e+15, b: 0.0, Ea: 1.194312e+04}
- equation: 2 T-CH2 => C2H2 + 2 H  # Reaction 83
  rate-constant: {A: 2.0e+14, b: 0.0, Ea: 1.098948e+04}
- equation: S-CH2 + N2 <=> T-CH2 + N2  # Reaction 84
  rate-constant: {A: 1.5e+13, b: 0.0, Ea: 599.9}
- equation: S-CH2 + AR <=> T-CH2 + AR  # Reaction 85
  rate-constant: {A: 9.0e+12, b: 0.0, Ea: 599.9}
- equation: S-CH2 + CO <=> T-CH2 + CO  # Reaction 86
  rate-constant: {A: 9.0e+12, b: 0.0, Ea: 0.0}
- equation: S-CH2 + CO2 <=> T-CH2 + CO2  # Reaction 87
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: 0.0}
- equation: S-CH2 + H2O <=> T-CH2 + H2O  # Reaction 88
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: S-CH2 + H <=> CH + H2  # Reaction 89
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: S-CH2 + O <=> CO + H2  # Reaction 90
  rate-constant: {A: 1.5e+13, b: 0.0, Ea: 0.0}
- equation: S-CH2 + O <=> HCO + H  # Reaction 91
  rate-constant: {A: 1.5e+13, b: 0.0, Ea: 0.0}
- equation: S-CH2 + H2 <=> CH3 + H  # Reaction 92
  rate-constant: {A: 7.0e+13, b: 0.0, Ea: 0.0}
- equation: S-CH2 + O2 => CO + OH + H  # Reaction 93
  rate-constant: {A: 2.8e+13, b: 0.0, Ea: 0.0}
- equation: S-CH2 + O2 <=> CO + H2O  # Reaction 94
  rate-constant: {A: 1.2e+13, b: 0.0, Ea: 0.0}
- equation: S-CH2 + OH <=> CH2O + H  # Reaction 95
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: S-CH2 + H2O => CH2O + H2  # Reaction 96
  rate-constant: {A: 6.82e+10, b: 0.25, Ea: -934.51}
- equation: S-CH2 + CO2 <=> CH2O + CO  # Reaction 97
  rate-constant: {A: 1.4e+13, b: 0.0, Ea: 0.0}
- equation: CH2O (+ M) <=> HCO + H (+ M)  # Reaction 98
  type: falloff
  low-P-rate-constant: {A: 1.11e+40, b: -6.42, Ea: 1.0046128e+05}
  high-P-rate-constant: {A: 8.36e+17, b: -0.5, Ea: 8.914914e+04}
  Troe: {A: 0.7824, T3: 271.0, T1: 2755.0, T2: 6570.0}
  efficiencies: {CH4: 2.0, CO2: 2.0, H2: 2.0, AR: 0.7, C2H6: 3.0, H2O: 6.0,
    CO: 1.5}
- equation: CH2O (+ M) <=> CO + H2 (+ M)  # Reaction 99
  type: falloff
  low-P-rate-constant: {A: 1.47e+45, b: -7.83, Ea: 9.682122e+04}
  high-P-rate-constant: {A: 1.23e+14, b: 0.0, Ea: 8.293499e+04}
  Troe: {A: 0.932, T3: 197.0, T1: 1540.0, T2: 1.03e+04}
  efficiencies: {CH4: 2.0, CO2: 2.0, H2: 2.0, AR: 0.7, C2H6: 3.0, H2O: 6.0,
    CO: 1.5}
- equation: CH2O + H <=> HCO + H2  # Reaction 100
  rate-constant: {A: 5860.0, b: 3.13, Ea: 1515.3}
- equation: CH2O + OH <=> HCO + H2O  # Reaction 101
  rate-constant: {A: 1.94e+06, b: 2.11, Ea: -1687.38}
- equation: CH2O + O <=> HCO + OH  # Reaction 102
  rate-constant: {A: 3.9e+13, b: 0.0, Ea: 3539.67}
- equation: CH2O + O2 <=> HCO + HO2  # Reaction 103
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 4.0e+04}
- equation: CH2O + HO2 <=> HCO + H2O2  # Reaction 104
  rate-constant: {A: 5.6e+06, b: 2.0, Ea: 1.200048e+04}
- equation: CH2O + CH <=> CH2CO + H  # Reaction 105
  rate-constant: {A: 2.68e+14, b: -0.32, Ea: -767.21}
- equation: CH3 + H (+ M) <=> CH4 (+ M)  # Reaction 106
  type: falloff
  low-P-rate-constant: {A: 2.79e+34, b: -5.1, Ea: 2784.42}
  high-P-rate-constant: {A: 4.36e+13, b: 0.19, Ea: 0.0}
  Troe: {A: 0.63, T3: 61.0, T1: 3315.0, T2: 1.0e+10}
  efficiencies: {CH4: 2.0, CO2: 2.0, H2: 2.0, AR: 0.7, C2H6: 3.0, H2O: 6.0,
    CO: 1.5}
- equation: CH3 + O <=> CH2O + H  # Reaction 107
  rate-constant: {A: 3.32e+13, b: 0.05, Ea: -136.23}
- equation: CH3 + O <=> HCO + H2  # Reaction 108
  rate-constant: {A: 2.22e+13, b: 0.05, Ea: -136.23}
- equation: CH3 + OH <=> T-CH2 + H2O  # Reaction 109
  rate-constant: {A: 4.24e+04, b: 2.57, Ea: 3998.57}
- equation: CH3 + OH <=> S-CH2 + H2O  # Reaction 110
  rate-constant: {A: 1.81e+15, b: -0.77, Ea: 1324.09}
- equation: CH3 + O2 <=> CH3O + O  # Reaction 111
  rate-constant: {A: 1.38e+13, b: 0.0, Ea: 3.052103e+04}
- equation: CH3 + O2 <=> CH2O + OH  # Reaction 112
  rate-constant: {A: 5.87e+11, b: 0.0, Ea: 1.384082e+04}
- equation: CH3 + O2 (+ M) <=> CH3O2 (+ M)  # Reaction 113
  type: falloff
  low-P-rate-constant: {A: 3.82e+31, b: -4.89, Ea: 3432.12}
  high-P-rate-constant: {A: 1.01e+08, b: 1.63, Ea: 0.0}
  Troe: {A: 0.045, T3: 880.1, T1: 2.5e+09, T2: 1.786e+09}
- equation: CH3O2 + CH3 <=> 2 CH3O  # Reaction 114
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: -1199.81}
- equation: 2 CH3O2 => 2 CH3O + O2  # Reaction 115
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1859.46}
- equation: CH3O2 + HO2 => CH3O + OH + O2  # Reaction 116
  rate-constant: {A: 2.47e+11, b: 0.0, Ea: -1570.27}
- equation: CH3O2 + CH2O => CH3O + OH + HCO  # Reaction 117
  rate-constant: {A: 1.99e+12, b: 0.0, Ea: 1.167065e+04}
- equation: CH3 + HO2 <=> CH3O + OH  # Reaction 118
  rate-constant: {A: 1.0e+12, b: 0.29, Ea: -685.95}
- equation: CH3 + HO2 <=> CH4 + O2  # Reaction 119
  rate-constant: {A: 1.19e+05, b: 2.23, Ea: -3023.42}
- equation: CH3 + H2O2 <=> CH4 + HO2  # Reaction 120
  rate-constant: {A: 2.45e+04, b: 2.47, Ea: 5179.25}
- equation: CH3 + HCO <=> CH4 + CO  # Reaction 121
  rate-constant: {A: 2.65e+13, b: 0.0, Ea: 0.0}
- equation: CH3 + CH2O <=> CH4 + HCO  # Reaction 122
  rate-constant: {A: 3320.0, b: 2.81, Ea: 5860.42}
- equation: CH3 + C <=> C2H2 + H  # Reaction 123
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3 + CH <=> C2H3 + H  # Reaction 124
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3 + T-CH2 <=> C2H4 + H  # Reaction 125
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: CH3 + S-CH2 <=> C2H4 + H  # Reaction 126
  rate-constant: {A: 1.2e+13, b: 0.0, Ea: -571.22}
- equation: 2 CH3 <=> C2H5 + H  # Reaction 127
  rate-constant: {A: 6.84e+12, b: 0.1, Ea: 1.05999e+04}
- equation: CH2OH (+ M) <=> CH2O + H (+ M)  # Reaction 128
  type: falloff
  low-P-rate-constant: {A: 3.5e+21, b: -1.99, Ea: 2.399857e+04}
  high-P-rate-constant: {A: 7.37e+10, b: 0.81, Ea: 3.958174e+04}
  Troe: {A: 0.844, T3: 900.0, T1: 1.0, T2: 3315.0}
  efficiencies: {CH4: 2.0, CO2: 2.0, H2: 2.0, AR: 0.85, H2O: 6.0, CO: 1.5}
- equation: CH3O (+ M) <=> CH2O + H (+ M)  # Reaction 129
  type: falloff
  low-P-rate-constant: {A: 6.02e+16, b: -0.55, Ea: 1.802342e+04}
  high-P-rate-constant: {A: 1.13e+10, b: 1.21, Ea: 2.408461e+04}
  Troe: {A: 0.341, T3: 28.0, T1: 1000.0, T2: 2339.0}
  efficiencies: {CH4: 2.0, CO2: 2.0, H2: 2.0, AR: 0.85, H2O: 6.0, CO: 1.5}
- equation: CH3O + H <=> CH3 + OH  # Reaction 130
  rate-constant: {A: 4.65e+13, b: 0.28, Ea: 28.68}
- equation: CH2OH + H <=> CH3 + OH  # Reaction 131
  rate-constant: {A: 1.82e+13, b: 0.16, Ea: 112.33}
- equation: CH3O + H <=> CH2O + H2  # Reaction 132
  rate-constant: {A: 7.59e+08, b: 1.5, Ea: -518.64}
- equation: CH2OH + H <=> CH2O + H2  # Reaction 133
  rate-constant: {A: 4.01e+06, b: 1.86, Ea: 148.18}
- equation: CH3O + O <=> CH2O + OH  # Reaction 134
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3O + OH <=> CH2O + H2O  # Reaction 135
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: CH3O + O2 <=> CH2O + HO2  # Reaction 136
  rate-constant: {A: 2290.0, b: 2.4, Ea: 413.48}
- equation: CH2OH + O <=> CH2O + OH  # Reaction 137
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2OH + OH <=> CH2O + H2O  # Reaction 138
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: CH2OH + O2 <=> CH2O + HO2  # Reaction 139
  rate-constant: {A: 2.41e+14, b: 0.0, Ea: 5016.73}
- equation: CH4 + H <=> CH3 + H2  # Reaction 140
  rate-constant: {A: 6.6e+08, b: 1.62, Ea: 1.08413e+04}
- equation: CH4 + O <=> CH3 + OH  # Reaction 141
  rate-constant: {A: 1.02e+09, b: 1.5, Ea: 8599.43}
- equation: CH4 + OH <=> CH3 + H2O  # Reaction 142
  rate-constant: {A: 1.0e+08, b: 1.6, Ea: 3119.02}
- equation: CH4 + T-CH2 <=> 2 CH3  # Reaction 143
  rate-constant: {A: 2.46e+06, b: 2.0, Ea: 8269.6}
- equation: CH4 + S-CH2 <=> 2 CH3  # Reaction 144
  rate-constant: {A: 1.6e+13, b: 0.0, Ea: -571.22}
- equation: CH4 + CH <=> C2H4 + H  # Reaction 145
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3OH (+ M) <=> CH3 + OH (+ M)  # Reaction 146
  type: falloff
  low-P-rate-constant: {A: 5.39e+51, b: -9.36, Ea: 1.0397467e+05}
  high-P-rate-constant: {A: 2.08e+18, b: -0.61, Ea: 9.254541e+04}
  Troe: {A: 0.7656, T3: 59.51, T1: 1910.0, T2: 9374.0}
  efficiencies: {CH4: 2.0, CO2: 2.0, H2: 2.0, AR: 0.7, C2H6: 3.0, H2O: 6.0,
    CO: 1.5}
- equation: CH3OH (+ M) <=> S-CH2 + H2O (+ M)  # Reaction 147
  type: falloff
  low-P-rate-constant: {A: 7.76e+48, b: -8.68, Ea: 1.0044216e+05}
  high-P-rate-constant: {A: 3.12e+18, b: -1.02, Ea: 9.171606e+04}
  Troe: {A: 0.9922, T3: 4.731e+04, T1: 943.0, T2: 4.711e+04}
  efficiencies: {CH4: 2.0, CO2: 2.0, H2: 2.0, AR: 0.7, C2H6: 3.0, H2O: 6.0,
    CO: 1.5}
- equation: CH3OH + H <=> CH2OH + H2  # Reaction 148
  rate-constant: {A: 1.54e+06, b: 2.35, Ea: 5910.61}
- equation: CH3OH + H <=> CH3O + H2  # Reaction 149
  rate-constant: {A: 5.48e+06, b: 2.15, Ea: 1.109943e+04}
- equation: CH3OH + O <=> CH2OH + OH  # Reaction 150
  rate-constant: {A: 3.88e+05, b: 2.5, Ea: 3099.9}
- equation: CH3OH + O <=> CH3O + OH  # Reaction 151
  rate-constant: {A: 1.3e+05, b: 2.5, Ea: 5000.0}
- equation: CH3OH + OH <=> CH2OH + H2O  # Reaction 152
  rate-constant: {A: 5.14e+04, b: 2.62, Ea: -681.17}
- equation: CH3OH + OH <=> CH3O + H2O  # Reaction 153
  rate-constant: {A: 5710.0, b: 2.62, Ea: -681.17}
- equation: CH3OH + CH3 <=> CH2OH + CH4  # Reaction 154
  rate-constant: {A: 4.9e+12, b: 0.01, Ea: 1.507887e+04}
- equation: CH3OH + CH3 <=> CH3O + CH4  # Reaction 155
  rate-constant: {A: 2.31e+13, b: -0.48, Ea: 1.459608e+04}
- equation: CH3OH + O2 => CH2OH + HO2  # Reaction 156
  rate-constant: {A: 3.58e+05, b: 2.27, Ea: 4.276291e+04}
- equation: CH3OH + HO2 <=> CH2OH + H2O2  # Reaction 157
  rate-constant: {A: 1.62e-04, b: 4.99, Ea: 1.057839e+04}
- equation: CH3OH + HO2 <=> CH3O + H2O2  # Reaction 158
  rate-constant: {A: 0.865, b: 3.89, Ea: 1.8413e+04}
- equation: C2H + H (+ M) <=> C2H2 (+ M)  # Reaction 159
  type: falloff
  low-P-rate-constant: {A: 2.6e+33, b: -4.8, Ea: 1900.1}
  high-P-rate-constant: {A: 1.0e+17, b: -1.0, Ea: 0.0}
  Troe: {A: 0.6464, T3: 132.0, T1: 1315.0, T2: 5566.0}
  efficiencies: {CH4: 2.0, CO2: 2.0, H2: 2.0, AR: 0.7, C2H6: 3.0, H2O: 6.0,
    CO: 1.5}
- equation: C2H + O <=> CH + CO  # Reaction 160
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H + OH <=> HCCO + H  # Reaction 161
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H + O2 <=> HCO + CO  # Reaction 162
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: -755.26}
- equation: C2H + H2 <=> C2H2 + H  # Reaction 163
  rate-constant: {A: 2.36e+05, b: 2.57, Ea: 258.13}
- equation: HCCO + H <=> S-CH2 + CO  # Reaction 164
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: HCCO + CH <=> C2H2 + CO  # Reaction 165
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: HCCO + T-CH2 <=> C2H3 + CO  # Reaction 166
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: HCCO + CH3 <=> C2H4 + CO  # Reaction 167
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: HCCO + O => HCO + CO  # Reaction 168
  rate-constant: {A: 7.83e+13, b: 0.0, Ea: 0.0}
- equation: HCCO + O => CO2 + CH  # Reaction 169
  rate-constant: {A: 4.82e+12, b: 0.0, Ea: 0.0}
- equation: HCCO + OH => CO + HCO + H  # Reaction 170
  rate-constant: {A: 2.62e+15, b: -0.41, Ea: 1006.21}
- equation: HCCO + OH <=> T-CH2 + CO2  # Reaction 171
  rate-constant: {A: 8.97e+04, b: 2.09, Ea: -2196.46}
- equation: HCCO + O2 => CO2 + CO + H  # Reaction 172
  rate-constant: {A: 4.78e+12, b: -0.14, Ea: 1149.62}
- equation: HCCO + O2 => 2 CO + OH  # Reaction 173
  rate-constant: {A: 1.91e+11, b: -0.02, Ea: 1022.94}
- equation: C2H2 + H (+ M) <=> C2H3 (+ M)  # Reaction 174
  type: falloff
  low-P-rate-constant: {A: 9.06e+31, b: -4.66, Ea: 3781.07}
  high-P-rate-constant: {A: 1.71e+10, b: 1.27, Ea: 2707.93}
  Troe: {A: 0.249, T3: 12.1, T1: 1.0e+04, T2: 5493.0}
  efficiencies: {CH4: 2.0, CO2: 2.0, H2: 2.0, AR: 0.7, C2H6: 3.0, H2O: 6.0,
    CO: 1.5}
- equation: C2H2 + O <=> HCCO + H  # Reaction 175
  rate-constant: {A: 2.96e+09, b: 1.28, Ea: 2471.32}
- equation: C2H2 + O <=> T-CH2 + CO  # Reaction 176
  rate-constant: {A: 7.4e+08, b: 1.28, Ea: 2471.32}
- equation: C2H + OH <=> C2H2 + O  # Reaction 177
  rate-constant: {A: 1.81e+13, b: 0.0, Ea: 0.0}
- equation: C2H2 + OH <=> C2H + H2O  # Reaction 178
  rate-constant: {A: 2.63e+06, b: 2.14, Ea: 1.706023e+04}
- equation: C2H2 + OH <=> CH2CO + H  # Reaction 179
  rate-constant: {A: 21.0, b: 3.22, Ea: -420.65}
- equation: C2H2 + OH <=> CH3 + CO  # Reaction 180
  rate-constant: {A: 1.28e+09, b: 0.73, Ea: 2578.87}
- equation: C2H2 + M <=> H2C2 + M  # Reaction 181
  type: three-body
  rate-constant: {A: 2.45e+15, b: -0.64, Ea: 4.969885e+04}
  efficiencies: {CH4: 2.0, CO2: 2.0, H2: 2.0, AR: 0.7, C2H6: 3.0, H2O: 6.0,
    CO: 1.5}
- equation: H2C2 + O2 <=> 2 HCO  # Reaction 182
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2CO + H <=> HCCO + H2  # Reaction 183
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 7999.52}
- equation: CH2CO + O <=> HCCO + OH  # Reaction 184
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 7999.52}
- equation: CH2CO + OH <=> HCCO + H2O  # Reaction 185
  rate-constant: {A: 7.5e+12, b: 0.0, Ea: 2000.48}
- equation: CH2CO + T-CH2 <=> HCCO + CH3  # Reaction 186
  rate-constant: {A: 3.6e+13, b: 0.0, Ea: 1.099904e+04}
- equation: CH2CO + CH3 <=> HCCO + CH4  # Reaction 187
  rate-constant: {A: 7.5e+12, b: 0.0, Ea: 1.299952e+04}
- equation: CH2CO + CH3 <=> C2H5 + CO  # Reaction 188
  rate-constant: {A: 9.0e+10, b: 0.0, Ea: 0.0}
- equation: CH2CO + H <=> CH3 + CO  # Reaction 189
  rate-constant: {A: 7.77e+08, b: 1.45, Ea: 2779.64}
- equation: CH2CO + OH <=> CH2OH + CO  # Reaction 190
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: CH2CO + T-CH2 <=> C2H4 + CO  # Reaction 191
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: CH2CO + O <=> T-CH2 + CO2  # Reaction 192
  rate-constant: {A: 1.75e+12, b: 0.0, Ea: 1350.38}
- equation: C2H3 + H (+ M) <=> C2H4 (+ M)  # Reaction 193
  type: falloff
  low-P-rate-constant: {A: 1.4e+30, b: -3.86, Ea: 3319.79}
  high-P-rate-constant: {A: 6.08e+12, b: 0.27, Ea: 279.64}
  Troe: {A: 0.782, T3: 207.5, T1: 2663.0, T2: 6095.0}
  efficiencies: {CH4: 2.0, CO2: 2.0, H2: 2.0, AR: 0.7, C2H6: 3.0, H2O: 6.0,
    CO: 1.5}
- equation: C2H3 + H <=> C2H2 + H2  # Reaction 194
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H3 + O <=> CH3 + CO  # Reaction 195
  rate-constant: {A: 1.03e+13, b: 0.21, Ea: -427.82}
- equation: C2H3 + OH <=> C2H2 + H2O  # Reaction 196
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: C2H3 + O2 <=> C2H2 + HO2  # Reaction 197
  rate-constant: {A: 1.34e+06, b: 1.61, Ea: -384.8}
- equation: C2H3 + CH3 <=> C2H2 + CH4  # Reaction 198
  rate-constant: {A: 9.03e+12, b: 0.0, Ea: -764.82}
- equation: C2H3 + O2 <=> CH2CHO + O  # Reaction 199
  rate-constant: {A: 3.8e+11, b: 0.19, Ea: 47.8}
- equation: C2H3 + O2 <=> CH2O + HCO  # Reaction 200
  rate-constant: {A: 4.05e+17, b: -1.86, Ea: 1166.35}
- equation: C2H3 + O2 => CH2O + CO + H  # Reaction 201
  rate-constant: {A: 2.22e+16, b: -1.35, Ea: 783.94}
- equation: C2H3 + H2O2 <=> C2H4 + HO2  # Reaction 202
  rate-constant: {A: 1.21e+10, b: 0.0, Ea: -595.12}
- equation: C2H3 + HCO <=> C2H4 + CO  # Reaction 203
  rate-constant: {A: 9.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2CHO <=> CH2CO + H  # Reaction 204
  rate-constant: {A: 1.32e+34, b: -6.57, Ea: 4.838671e+04}
- equation: CH2CHO <=> CH3 + CO  # Reaction 205
  rate-constant: {A: 6.51e+34, b: -6.87, Ea: 4.719407e+04}
- equation: CH2CHO + O <=> CH2O + HCO  # Reaction 206
  rate-constant: {A: 3.17e+13, b: 0.03, Ea: -394.36}
- equation: CH2CHO + O2 => CH2O + CO + OH  # Reaction 207
  rate-constant: {A: 1.81e+10, b: 0.0, Ea: 0.0}
- equation: CH2CHO + O2 => 2 HCO + OH  # Reaction 208
  rate-constant: {A: 2.35e+10, b: 0.0, Ea: 0.0}
- equation: CH2CHO + H <=> CH2CO + H2  # Reaction 209
  rate-constant: {A: 1.1e+13, b: 0.0, Ea: 0.0}
- equation: CH2CHO + OH <=> CH2CO + H2O  # Reaction 210
  rate-constant: {A: 1.2e+13, b: 0.0, Ea: 0.0}
- equation: CH2CHO + H <=> CH3 + HCO  # Reaction 211
  rate-constant: {A: 2.2e+13, b: 0.0, Ea: 0.0}
- equation: CH2CHO + OH <=> CH2OH + HCO  # Reaction 212
  rate-constant: {A: 3.01e+13, b: 0.0, Ea: 0.0}
- equation: CH2CHO + CH3 <=> C2H5 + HCO  # Reaction 213
  rate-constant: {A: 4.9e+14, b: -0.5, Ea: 0.0}
- equation: CH3CHO (+ M) <=> CH3 + HCO (+ M)  # Reaction 214
  type: falloff
  low-P-rate-constant: {A: 1.63e+59, b: -11.34, Ea: 9.591778e+04}
  high-P-rate-constant: {A: 2.72e+22, b: -1.74, Ea: 8.635994e+04}
  Troe: {A: 0.0, T3: 1.0, T1: 1.0, T2: -670.0}
  efficiencies: {CH4: 2.0, CO2: 2.0, H2: 2.0, AR: 0.7, C2H6: 3.0, H2O: 6.0,
    CO: 1.5}
- equation: CH3CHO + H => CH3 + CO + H2  # Reaction 215
  rate-constant: {A: 1.31e+05, b: 2.58, Ea: 1218.93}
- equation: CH3CHO + H <=> CH2CHO + H2  # Reaction 216
  rate-constant: {A: 2720.0, b: 3.1, Ea: 5205.54}
- equation: CH3CHO + O => CH3 + CO + OH  # Reaction 217
  rate-constant: {A: 1.95e+13, b: 0.0, Ea: 3539.67}
- equation: CH3CHO + OH => CH3 + CO + H2O  # Reaction 218
  rate-constant: {A: 9.7e+05, b: 2.11, Ea: -1687.38}
- equation: CH3CHO + O2 => CH3 + CO + HO2  # Reaction 219
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 4.0e+04}
- equation: CH3CHO + HO2 => CH3 + CO + H2O2  # Reaction 220
  rate-constant: {A: 2.78e-03, b: 4.5, Ea: 4827.92}
- equation: CH3CHO + CH3 => CH3 + CO + CH4  # Reaction 221
  rate-constant: {A: 1.55, b: 3.7, Ea: 4565.01}
- equation: CH3CHO + O <=> CH2CHO + OH  # Reaction 222
  rate-constant: {A: 2.92e+12, b: 0.0, Ea: 1809.27}
- equation: CH3CHO + OH <=> CH2CHO + H2O  # Reaction 223
  rate-constant: {A: 0.606, b: 3.9, Ea: -1068.36}
- equation: CH3CHO + HO2 <=> CH2CHO + H2O2  # Reaction 224
  rate-constant: {A: 0.0543, b: 4.1, Ea: 1.864723e+04}
- equation: CH3CHO + CH3 <=> CH2CHO + CH4  # Reaction 225
  rate-constant: {A: 1.44, b: 3.7, Ea: 8857.55}
- equation: C2H4 + M => H2C2 + H2 + M  # Reaction 226
  type: three-body
  rate-constant: {A: 3.71e+16, b: 0.0, Ea: 6.782027e+04}
  efficiencies: {CH4: 2.0, CO2: 2.0, H2: 2.0, AR: 0.7, C2H6: 3.0, H2O: 6.0,
    CO: 1.5}
- equation: C2H4 + H (+ M) <=> C2H5 (+ M)  # Reaction 227
  type: falloff
  low-P-rate-constant: {A: 2.89e+39, b: -6.64, Ea: 5769.6}
  high-P-rate-constant: {A: 1.37e+09, b: 1.46, Ea: 1355.16}
  Troe: {A: 0.26, T3: 361.7, T1: 1.0e+04, T2: 9096.0}
  efficiencies: {CH4: 2.0, CO2: 2.0, H2: 2.0, AR: 0.7, C2H6: 3.0, H2O: 6.0,
    CO: 1.5}
- equation: C2H4 + H <=> C2H3 + H2  # Reaction 228
  rate-constant: {A: 1.16e+07, b: 2.23, Ea: 1.333652e+04}
- equation: C2H4 + O <=> CH2CHO + H  # Reaction 229
  rate-constant: {A: 7.66e+09, b: 0.88, Ea: 1140.06}
- equation: C2H4 + O <=> T-CH2 + CH2O  # Reaction 230
  rate-constant: {A: 7.15e+04, b: 2.47, Ea: 929.73}
- equation: C2H4 + O <=> CH3 + HCO  # Reaction 231
  rate-constant: {A: 3.89e+08, b: 1.36, Ea: 886.71}
- equation: C2H4 + OH <=> C2H3 + H2O  # Reaction 232
  rate-constant: {A: 2.23e+04, b: 2.75, Ea: 2215.58}
- equation: C2H4 + O2 <=> C2H3 + HO2  # Reaction 233
  rate-constant: {A: 4.22e+13, b: 0.0, Ea: 6.210086e+04}
- equation: C2H4 + O2 => CH3 + CO2 + H  # Reaction 234
  rate-constant: {A: 4.9e+12, b: 0.42, Ea: 7.580067e+04}
- equation: C2H4 + CH3 <=> C2H3 + CH4  # Reaction 235
  rate-constant: {A: 105.0, b: 3.22, Ea: 1.430688e+04}
- equation: C2H4 + CH3 (+ M) <=> N-C3H7 (+ M)  # Reaction 236
  type: falloff
  low-P-rate-constant: {A: 3.0e+63, b: -14.6, Ea: 1.816922e+04}
  high-P-rate-constant: {A: 2.55e+06, b: 1.6, Ea: 5700.29}
  Troe: {A: 0.1894, T3: 277.0, T1: 8748.0, T2: 7891.0}
  efficiencies: {CH4: 2.0, CO2: 2.0, H2: 2.0, AR: 0.7, C2H6: 3.0, H2O: 6.0,
    CO: 1.5}
- equation: C2H5 + H (+ M) <=> C2H6 (+ M)  # Reaction 237
  type: falloff
  low-P-rate-constant: {A: 1.99e+41, b: -7.08, Ea: 6684.99}
  high-P-rate-constant: {A: 5.21e+17, b: -0.99, Ea: 1579.83}
  Troe: {A: 0.8422, T3: 125.0, T1: 2219.0, T2: 6882.0}
  efficiencies: {CH4: 2.0, CO2: 2.0, H2: 2.0, AR: 0.7, C2H6: 3.0, H2O: 6.0,
    CO: 1.5}
- equation: C2H5 + H <=> C2H4 + H2  # Reaction 238
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 0.0}
- equation: C2H5 + OH <=> C2H4 + H2O  # Reaction 239
  rate-constant: {A: 2.41e+13, b: 0.0, Ea: 0.0}
- equation: C2H5 + O2 <=> C2H4 + HO2  # Reaction 240
  rate-constant: {A: 1.92e+07, b: 1.02, Ea: -2033.94}
- equation: C2H5 + CH3 <=> C2H4 + CH4  # Reaction 241
  rate-constant: {A: 1.18e+04, b: 2.45, Ea: 2920.65}
- equation: C2H5 + O <=> CH3 + CH2O  # Reaction 242
  rate-constant: {A: 3.17e+13, b: 0.03, Ea: -394.36}
- equation: C2H5 + HO2 <=> C2H5O + OH  # Reaction 243
  rate-constant: {A: 3.1e+13, b: 0.0, Ea: 0.0}
- equation: C2H5 + HCO <=> C2H6 + CO  # Reaction 244
  rate-constant: {A: 1.2e+14, b: 0.0, Ea: 0.0}
- equation: C2H5 + HO2 <=> C2H6 + O2  # Reaction 245
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 0.0}
- equation: C2H5 + HO2 <=> C2H4 + H2O2  # Reaction 246
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 0.0}
- equation: C2H5O (+ M) <=> CH3 + CH2O (+ M)  # Reaction 247
  type: falloff
  low-P-rate-constant: {A: 4.7e+25, b: -3.0, Ea: 1.653203e+04}
  high-P-rate-constant: {A: 6.31e+10, b: 0.93, Ea: 1.709847e+04}
  Troe: {A: 0.426, T3: 0.3, T1: 2046.0, T2: 1.0e+05}
  efficiencies: {CH4: 2.0, CO2: 2.0, H2: 2.0, AR: 0.7, C2H6: 3.0, H2O: 6.0,
    CO: 1.5}
- equation: C2H5O + O2 <=> CH3CHO + HO2  # Reaction 248
  rate-constant: {A: 2.29e+10, b: 0.0, Ea: 874.76}
- equation: C2H6 (+ M) <=> 2 CH3 (+ M)  # Reaction 249
  type: falloff
  low-P-rate-constant: {A: 3.72e+65, b: -13.14, Ea: 1.0157983e+05}
  high-P-rate-constant: {A: 1.88e+50, b: -9.72, Ea: 1.0734226e+05}
  Troe: {A: 0.39, T3: 100.0, T1: 1900.0, T2: 6000.0}
  efficiencies: {CH4: 2.0, CO2: 2.0, H2: 2.0, AR: 0.7, C2H6: 3.0, H2O: 6.0,
    CO: 1.5}
- equation: C2H6 + H <=> C2H5 + H2  # Reaction 250
  rate-constant: {A: 1.7e+05, b: 2.7, Ea: 5740.92}
- equation: C2H6 + O <=> C2H5 + OH  # Reaction 251
  rate-constant: {A: 31.7, b: 3.8, Ea: 3130.98}
- equation: C2H6 + OH <=> C2H5 + H2O  # Reaction 252
  rate-constant: {A: 1.61e+06, b: 2.22, Ea: 740.92}
- equation: C2H6 + HO2 <=> C2H5 + H2O2  # Reaction 253
  rate-constant: {A: 261.0, b: 3.37, Ea: 1.5913e+04}
- equation: C2H6 + S-CH2 <=> C2H5 + CH3  # Reaction 254
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: -549.71}
- equation: C2H6 + CH3 <=> C2H5 + CH4  # Reaction 255
  rate-constant: {A: 34.5, b: 3.44, Ea: 1.038958e+04}
- equation: C3H6 + H (+ M) <=> N-C3H7 (+ M)  # Reaction 256
  type: falloff
  low-P-rate-constant: {A: 6.26e+38, b: -6.66, Ea: 7000.48}
  high-P-rate-constant: {A: 2.5e+11, b: 0.51, Ea: 2619.5}
  Troe: {A: 1.0, T3: 1000.0, T1: 1310.0, T2: 4.8097e+04}
  efficiencies: {CH4: 2.0, CO2: 2.0, H2: 2.0, AR: 0.7, C2H6: 3.0, H2O: 6.0,
    CO: 1.5}
- equation: C3H6 + H (+ M) <=> I-C3H7 (+ M)  # Reaction 257
  type: falloff
  low-P-rate-constant: {A: 8.7e+42, b: -7.5, Ea: 4720.36}
  high-P-rate-constant: {A: 4.24e+11, b: 0.51, Ea: 1230.88}
  Troe: {A: 1.0, T3: 1000.0, T1: 645.4, T2: 6844.3}
  efficiencies: {CH4: 2.0, CO2: 2.0, H2: 2.0, AR: 0.7, C2H6: 3.0, H2O: 6.0,
    CO: 1.5}
- equation: N-C3H7 + H <=> C2H5 + CH3  # Reaction 258
  rate-constant: {A: 3.7e+24, b: -2.92, Ea: 1.250478e+04}
- equation: I-C3H7 + H <=> C2H5 + CH3  # Reaction 259
  rate-constant: {A: 1.4e+28, b: -3.94, Ea: 1.591539e+04}
- equation: N-C3H7 + H <=> C3H6 + H2  # Reaction 260
  rate-constant: {A: 1.8e+12, b: 0.0, Ea: 0.0}
- equation: I-C3H7 + H <=> C3H6 + H2  # Reaction 261
  rate-constant: {A: 3.2e+12, b: 0.0, Ea: 0.0}
- equation: N-C3H7 + O <=> C2H5 + CH2O  # Reaction 262
  rate-constant: {A: 9.6e+13, b: 0.0, Ea: 0.0}
- equation: I-C3H7 + O <=> CH3CHO + CH3  # Reaction 263
  rate-constant: {A: 9.6e+13, b: 0.0, Ea: 0.0}
- equation: N-C3H7 + OH <=> C3H6 + H2O  # Reaction 264
  rate-constant: {A: 2.41e+13, b: 0.0, Ea: 0.0}
- equation: I-C3H7 + OH <=> C3H6 + H2O  # Reaction 265
  rate-constant: {A: 2.41e+13, b: 0.0, Ea: 0.0}
- equation: N-C3H7 + O2 <=> C3H6 + HO2  # Reaction 266
  rate-constant: {A: 3.7e+16, b: -1.63, Ea: 3417.78}
- equation: I-C3H7 + O2 <=> C3H6 + HO2  # Reaction 267
  rate-constant: {A: 6.7e+20, b: -3.02, Ea: 2504.78}
- equation: N-C3H7 + CH3 <=> C3H6 + CH4  # Reaction 268
  rate-constant: {A: 3.31e+12, b: 0.0, Ea: -769.6}
- equation: N-C3H7 + H (+ M) <=> C3H8 (+ M)  # Reaction 269
  type: falloff
  low-P-rate-constant: {A: 4.42e+61, b: -13.55, Ea: 1.135755e+04}
  high-P-rate-constant: {A: 3.61e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.315, T3: 369.0, T1: 3285.0, T2: 6667.0}
  efficiencies: {CH4: 2.0, CO2: 2.0, H2: 2.0, AR: 0.7, C2H6: 3.0, H2O: 6.0,
    CO: 1.5}
- equation: I-C3H7 + H (+ M) <=> C3H8 (+ M)  # Reaction 270
  type: falloff
  low-P-rate-constant: {A: 1.7e+58, b: -12.08, Ea: 1.126434e+04}
  high-P-rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.498, T3: 1314.0, T1: 1314.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO2: 2.0, H2: 2.0, AR: 0.7, C2H6: 3.0, H2O: 6.0,
    CO: 1.5}
- equation: C3H8 (+ M) <=> C2H5 + CH3 (+ M)  # Reaction 271
  type: falloff
  low-P-rate-constant: {A: 5.64e+74, b: -15.74, Ea: 9.871893e+04}
  high-P-rate-constant: {A: 1.29e+37, b: -5.84, Ea: 9.738767e+04}
  Troe: {A: 0.31, T3: 50.0, T1: 3000.0, T2: 9000.0}
  efficiencies: {CH4: 2.0, CO2: 2.0, H2: 2.0, AR: 0.7, C2H6: 3.0, H2O: 6.0,
    CO: 1.5}
- equation: C3H8 + H <=> N-C3H7 + H2  # Reaction 272
  rate-constant: {A: 9.36e+07, b: 1.97, Ea: 8200.29}
- equation: C3H8 + H <=> I-C3H7 + H2  # Reaction 273
  rate-constant: {A: 7.6e+07, b: 1.86, Ea: 5599.9}
- equation: C3H8 + O <=> N-C3H7 + OH  # Reaction 274
  rate-constant: {A: 1.9e+05, b: 2.68, Ea: 3716.54}
- equation: C3H8 + O <=> I-C3H7 + OH  # Reaction 275
  rate-constant: {A: 4.76e+04, b: 2.71, Ea: 2105.64}
- equation: C3H8 + OH <=> N-C3H7 + H2O  # Reaction 276
  rate-constant: {A: 5150.0, b: 2.94, Ea: -418.26}
- equation: C3H8 + OH <=> I-C3H7 + H2O  # Reaction 277
  rate-constant: {A: 1.81e+05, b: 2.44, Ea: -535.37}
- equation: C3H8 + CH3 <=> N-C3H7 + CH4  # Reaction 278
  rate-constant: {A: 0.903, b: 3.65, Ea: 7153.44}
- equation: C3H8 + CH3 <=> I-C3H7 + CH4  # Reaction 279
  rate-constant: {A: 1.51, b: 3.46, Ea: 7153.44}
- equation: C3H8 + HO2 <=> N-C3H7 + H2O2  # Reaction 280
  rate-constant: {A: 4.76e+04, b: 2.55, Ea: 1.64914e+04}
- equation: C3H8 + HO2 <=> I-C3H7 + H2O2  # Reaction 281
  rate-constant: {A: 9630.0, b: 2.6, Ea: 1.391013e+04}
- equation: C2H2 + CH <=> C3H2 + H  # Reaction 282
  rate-constant: {A: 1.89e+14, b: 0.0, Ea: 0.0}
- equation: C3H2 + O <=> C2H + HCO  # Reaction 283
  rate-constant: {A: 1.36e+14, b: 0.0, Ea: 0.0}
- equation: C3H2 + OH <=> C2H2 + HCO  # Reaction 284
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C3H2 + O2 <=> HCCO + CO + H  # Reaction 285
  rate-constant: {A: 1.25e+11, b: 0.0, Ea: 999.04}
- equation: C3H2 + CH <=> C4H2 + H  # Reaction 286
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C3H2 + T-CH2 <=> N-C4H3 + H  # Reaction 287
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C3H2 + CH3 <=> C4H4 + H  # Reaction 288
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: C3H2 + HCCO <=> N-C4H3 + CO  # Reaction 289
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H + HCO <=> C3H2O  # Reaction 290
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C3H2O + H <=> C2H2 + HCO  # Reaction 291
  rate-constant: {A: 3.46e+12, b: 0.44, Ea: 5463.67}
- equation: C3H2O + H => C2H + CO + H2  # Reaction 292
  rate-constant: {A: 1.31e+05, b: 2.58, Ea: 1218.93}
- equation: C3H2O + O => C2H + CO + OH  # Reaction 293
  rate-constant: {A: 1.95e+13, b: 0.0, Ea: 3539.67}
- equation: C3H2O + OH => C2H + CO + H2O  # Reaction 294
  rate-constant: {A: 9.1e+05, b: 2.11, Ea: -1687.38}
- equation: C3H2O + O2 => C2H + CO + HO2  # Reaction 295
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 4.0e+04}
- equation: C3H2O + HO2 => C2H + CO + H2O2  # Reaction 296
  rate-constant: {A: 2.78e-03, b: 4.5, Ea: 4827.92}
- equation: C3H2O + CH3 => C2H + CO + CH4  # Reaction 297
  rate-constant: {A: 1.55, b: 3.7, Ea: 4565.01}
- equation: C2H2 + HCCO <=> C3H3 + CO  # Reaction 298
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 2999.52}
- equation: C2H + CH3 <=> C3H3 + H  # Reaction 299
  rate-constant: {A: 2.41e+13, b: 0.0, Ea: 0.0}
- equation: C2H2 + S-CH2 <=> C3H3 + H  # Reaction 300
  rate-constant: {A: 3.97e+15, b: -0.57, Ea: -4.78}
- equation: C3H2 + H (+ M) <=> C3H3 (+ M)  # Reaction 301
  type: falloff
  low-P-rate-constant: {A: 2.8e+30, b: -3.86, Ea: 3319.79}
  high-P-rate-constant: {A: 1.02e+13, b: 0.27, Ea: 279.64}
  Troe: {A: 0.782, T3: 207.5, T1: 2663.0, T2: 6095.0}
  efficiencies: {CH4: 2.0, CO2: 2.0, H2: 2.0, AR: 0.7, C2H6: 3.0, H2O: 6.0,
    CO: 1.5}
- equation: C3H3 + H <=> C3H2 + H2  # Reaction 302
  rate-constant: {A: 1.1e+10, b: 1.13, Ea: 1.392925e+04}
- equation: C3H3 + OH <=> C2H3CHO  # Reaction 303
  rate-constant: {A: 21.0, b: 3.22, Ea: -420.65}
- equation: C3H3 + OH <=> C2H4 + CO  # Reaction 304
  rate-constant: {A: 1.28e+09, b: 0.73, Ea: 2578.87}
- equation: C3H3 + OH <=> C3H2 + H2O  # Reaction 305
  rate-constant: {A: 1.13e+05, b: 2.28, Ea: 2466.54}
- equation: C3H3 + O <=> C3H2O + H  # Reaction 306
  rate-constant: {A: 1.38e+14, b: 0.0, Ea: 0.0}
- equation: C3H3 + O2 <=> CH2CO + HCO  # Reaction 307
  rate-constant: {A: 1.7e+05, b: 1.7, Ea: 1500.96}
- equation: C3H3 + HO2 => C2H3 + CO + OH  # Reaction 308
  rate-constant: {A: 8.0e+11, b: 0.0, Ea: 0.0}
- equation: C3H3 + HO2 <=> A-C3H4 + O2  # Reaction 309
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 0.0}
- equation: C3H3 + HO2 <=> P-C3H4 + O2  # Reaction 310
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 0.0}
- equation: P-C3H4 + O2 <=> CH3 + HCO + CO  # Reaction 311
  rate-constant: {A: 4.0e+14, b: 0.0, Ea: 4.192878e+04}
- equation: C3H3 + HCO <=> A-C3H4 + CO  # Reaction 312
  rate-constant: {A: 2.5e+13, b: 0.0, Ea: 0.0}
- equation: C3H3 + HCO <=> P-C3H4 + CO  # Reaction 313
  rate-constant: {A: 2.5e+13, b: 0.0, Ea: 0.0}
- equation: C3H3 + CH <=> I-C4H3 + H  # Reaction 314
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C3H3 + T-CH2 <=> C4H4 + H  # Reaction 315
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H4 + CH <=> A-C3H4 + H  # Reaction 316
  rate-constant: {A: 9.98e+14, b: -0.31, Ea: 0.0}
- equation: A-C3H4 + H <=> C2H2 + CH3  # Reaction 317
  rate-constant: {A: 8.95e+13, b: -0.02, Ea: 1.125e+04}
- equation: A-C3H4 + H <=> A-C3H5  # Reaction 318
  rate-constant: {A: 2.01e+49, b: -10.77, Ea: 1.962237e+04}
- equation: A-C3H4 + H <=> T-C3H5  # Reaction 319
  rate-constant: {A: 6.7e+42, b: -12.46, Ea: 1.635994e+04}
- equation: A-C3H4 + M <=> C3H3 + H + M  # Reaction 320
  type: three-body
  rate-constant: {A: 2.15e+43, b: -6.81, Ea: 1.005282e+05}
- equation: A-C3H4 + H <=> C3H3 + H2  # Reaction 321
  rate-constant: {A: 1.33e+06, b: 2.53, Ea: 1.223948e+04}
- equation: A-C3H4 + OH <=> C3H3 + H2O  # Reaction 322
  rate-constant: {A: 0.131, b: 4.2, Ea: -860.42}
- equation: A-C3H4 + CH3 <=> C3H3 + CH4  # Reaction 323
  rate-constant: {A: 105.0, b: 3.22, Ea: 1.430688e+04}
- equation: A-C3H4 + HO2 <=> C3H3 + H2O2  # Reaction 324
  rate-constant: {A: 9.76e+10, b: 0.12, Ea: 2.336998e+04}
- equation: A-C3H4 + O <=> C2H4 + CO  # Reaction 325
  rate-constant: {A: 9.63e+06, b: 2.05, Ea: 179.25}
- equation: A-C3H4 + OH <=> CH2CO + CH3  # Reaction 326
  rate-constant: {A: 4.03e+12, b: 0.0, Ea: -198.37}
- equation: A-C3H4 <=> P-C3H4  # Reaction 327
  rate-constant: {A: 7.76e+39, b: -7.8, Ea: 7.844646e+04}
- equation: C2H2 + CH3 <=> P-C3H4 + H  # Reaction 328
  rate-constant: {A: 1.48e+11, b: 0.6, Ea: 1.430688e+04}
- equation: P-C3H4 + H <=> A-C3H4 + H  # Reaction 329
  rate-constant: {A: 1.58e+18, b: -1.0, Ea: 1.212237e+04}
- equation: P-C3H4 + H <=> T-C3H5  # Reaction 330
  rate-constant: {A: 8.83e+52, b: -12.36, Ea: 1.644598e+04}
- equation: P-C3H4 + H <=> S-C3H5  # Reaction 331
  rate-constant: {A: 1.53e+49, b: -11.97, Ea: 1.414436e+04}
- equation: P-C3H4 + M <=> C3H3 + H + M  # Reaction 332
  type: three-body
  rate-constant: {A: 2.15e+43, b: -6.81, Ea: 1.005282e+05}
- equation: P-C3H4 + H <=> C3H3 + H2  # Reaction 333
  rate-constant: {A: 8.5e+04, b: 2.7, Ea: 5740.92}
- equation: P-C3H4 + O <=> C3H3 + OH  # Reaction 334
  rate-constant: {A: 15.9, b: 3.8, Ea: 3130.98}
- equation: P-C3H4 + OH <=> C3H3 + H2O  # Reaction 335
  rate-constant: {A: 8.05e+05, b: 2.22, Ea: 740.92}
- equation: P-C3H4 + CH3 <=> C3H3 + CH4  # Reaction 336
  rate-constant: {A: 17.3, b: 3.44, Ea: 1.038958e+04}
- equation: P-C3H4 + HO2 <=> C3H3 + H2O2  # Reaction 337
  rate-constant: {A: 130.0, b: 3.37, Ea: 1.5913e+04}
- equation: P-C3H4 + O <=> C2H4 + CO  # Reaction 338
  rate-constant: {A: 1.85e+09, b: 1.28, Ea: 2471.32}
- equation: P-C3H4 + O <=> HCCO + CH3  # Reaction 339
  rate-constant: {A: 1.85e+09, b: 1.28, Ea: 2471.32}
- equation: P-C3H4 + OH <=> CH2CO + CH3  # Reaction 340
  rate-constant: {A: 21.0, b: 3.22, Ea: -420.65}
- equation: P-C3H4 + OH <=> C2H5 + CO  # Reaction 341
  rate-constant: {A: 1.28e+09, b: 0.73, Ea: 2578.87}
- equation: C2H3 + HCO <=> C2H3CHO  # Reaction 342
  rate-constant: {A: 1.8e+13, b: 0.0, Ea: 0.0}
- equation: C2H3CHO + H => C2H3 + CO + H2  # Reaction 343
  rate-constant: {A: 1.31e+05, b: 2.58, Ea: 1218.93}
- equation: C2H3CHO + O => C2H3 + CO + OH  # Reaction 344
  rate-constant: {A: 1.95e+13, b: 0.0, Ea: 3539.67}
- equation: C2H3CHO + OH => C2H3 + CO + H2O  # Reaction 345
  rate-constant: {A: 9.7e+05, b: 2.11, Ea: -1687.38}
- equation: C2H3CHO + HO2 => C2H3 + CO + H2O2  # Reaction 346
  rate-constant: {A: 2.78e-03, b: 4.5, Ea: 4827.92}
- equation: C2H3CHO + CH3 => C2H3 + CO + CH4  # Reaction 347
  rate-constant: {A: 1.55, b: 3.7, Ea: 2413.96}
- equation: C2H3 + CH3 <=> A-C3H5 + H  # Reaction 348
  rate-constant: {A: 1.93e+18, b: -1.25, Ea: 7669.69}
- equation: A-C3H5 + H <=> A-C3H4 + H2  # Reaction 349
  rate-constant: {A: 9560.0, b: 2.8, Ea: 3291.11}
- equation: A-C3H5 + OH <=> A-C3H4 + H2O  # Reaction 350
  rate-constant: {A: 6.03e+12, b: 0.0, Ea: 0.0}
- equation: A-C3H5 + CH3 <=> A-C3H4 + CH4  # Reaction 351
  rate-constant: {A: 3.01e+12, b: -0.32, Ea: -131.45}
- equation: A-C3H5 + C2H3 <=> A-C3H4 + C2H4  # Reaction 352
  rate-constant: {A: 2.41e+12, b: 0.0, Ea: 0.0}
- equation: A-C3H5 + C2H5 <=> A-C3H4 + C2H6  # Reaction 353
  rate-constant: {A: 9.64e+11, b: 0.0, Ea: -131.45}
- equation: 2 A-C3H5 <=> A-C3H4 + C3H6  # Reaction 354
  rate-constant: {A: 7.5e+11, b: 0.0, Ea: 0.0}
- equation: A-C3H5 + O <=> C2H3CHO + H  # Reaction 355
  rate-constant: {A: 1.69e+13, b: 0.03, Ea: -394.36}
- equation: A-C3H5 + O => C2H4 + CO + H  # Reaction 356
  rate-constant: {A: 1.69e+13, b: 0.03, Ea: -394.36}
- equation: A-C3H5 + O2 <=> A-C3H4 + HO2  # Reaction 357
  rate-constant: {A: 2.06e+04, b: 2.19, Ea: 1.759082e+04}
- equation: A-C3H5 + O2 <=> C2H3CHO + OH  # Reaction 358
  rate-constant: {A: 3.36e+05, b: 1.81, Ea: 1.918977e+04}
- equation: A-C3H5 + O2 => C2H2 + CH2O + OH  # Reaction 359
  rate-constant: {A: 9.71e+20, b: -2.7, Ea: 2.498088e+04}
- equation: A-C3H5 + O2 <=> CH2CHO + CH2O  # Reaction 360
  rate-constant: {A: 3.08e+09, b: 0.37, Ea: 1.690966e+04}
- equation: A-C3H5 + HO2 <=> C3H5O + OH  # Reaction 361
  rate-constant: {A: 1.19e+09, b: 1.03, Ea: -2249.04}
- equation: T-C3H5 + H <=> P-C3H4 + H2  # Reaction 362
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: T-C3H5 + OH <=> P-C3H4 + H2O  # Reaction 363
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: T-C3H5 + O2 <=> P-C3H4 + HO2  # Reaction 364
  rate-constant: {A: 1.34e+06, b: 1.61, Ea: -384.8}
- equation: T-C3H5 + CH3 <=> P-C3H4 + CH4  # Reaction 365
  rate-constant: {A: 9.03e+12, b: 0.0, Ea: -764.82}
- equation: T-C3H5 + H <=> A-C3H4 + H2  # Reaction 366
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 0.0}
- equation: T-C3H5 + OH <=> A-C3H4 + H2O  # Reaction 367
  rate-constant: {A: 2.41e+13, b: 0.0, Ea: 0.0}
- equation: T-C3H5 + O2 <=> A-C3H4 + HO2  # Reaction 368
  rate-constant: {A: 1.92e+07, b: 1.02, Ea: -2033.94}
- equation: T-C3H5 + CH3 <=> A-C3H4 + CH4  # Reaction 369
  rate-constant: {A: 1.18e+04, b: 2.45, Ea: 2920.65}
- equation: T-C3H5 + O <=> CH2CO + CH3  # Reaction 370
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: T-C3H5 + HO2 => CH2CO + CH3 + OH  # Reaction 371
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: T-C3H5 + O2 => CH2O + CH3 + CO  # Reaction 372
  rate-constant: {A: 8.72e+16, b: -1.49, Ea: 874.76}
- equation: C2H2 + CH3 <=> S-C3H5  # Reaction 373
  rate-constant: {A: 7.45e+43, b: -10.13, Ea: 1.852294e+04}
- equation: S-C3H5 + H <=> P-C3H4 + H2  # Reaction 374
  rate-constant: {A: 1.5e+13, b: 0.0, Ea: 0.0}
- equation: S-C3H5 + OH <=> P-C3H4 + H2O  # Reaction 375
  rate-constant: {A: 2.5e+12, b: 0.0, Ea: 0.0}
- equation: S-C3H5 + O2 <=> P-C3H4 + HO2  # Reaction 376
  rate-constant: {A: 6.7e+05, b: 1.61, Ea: -384.8}
- equation: S-C3H5 + CH3 <=> P-C3H4 + CH4  # Reaction 377
  rate-constant: {A: 4.52e+12, b: 0.0, Ea: -764.82}
- equation: S-C3H5 + O <=> C2H5 + CO  # Reaction 378
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: S-C3H5 + HO2 => C2H5 + CO + OH  # Reaction 379
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: S-C3H5 + O2 <=> CH3CHO + HCO  # Reaction 380
  rate-constant: {A: 4.05e+17, b: -1.86, Ea: 1166.35}
- equation: S-C3H5 + O2 <=> CH3CHO + CO + H  # Reaction 381
  rate-constant: {A: 2.22e+16, b: -1.35, Ea: 783.94}
- equation: C3H5O <=> C2H3CHO + H  # Reaction 382
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 2.909895e+04}
- equation: C3H5O <=> C2H3 + CH2O  # Reaction 383
  rate-constant: {A: 2.03e+12, b: 0.09, Ea: 2.356119e+04}
- equation: C3H5O + O2 <=> C2H3CHO + HO2  # Reaction 384
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 5999.04}
- equation: C3H6 <=> A-C3H5 + H  # Reaction 385
  rate-constant: {A: 3.87e+57, b: -12.22, Ea: 1.1380019e+05}
- equation: C3H6 <=> C2H3 + CH3  # Reaction 386
  rate-constant: {A: 9.2e+70, b: -15.96, Ea: 1.2855163e+05}
- equation: C3H6 <=> H2C2 + CH4  # Reaction 387
  rate-constant: {A: 4.61e+68, b: -15.76, Ea: 1.2481119e+05}
- equation: C3H6 + H <=> C2H4 + CH3  # Reaction 388
  rate-constant: {A: 2.67e+12, b: 0.47, Ea: 5432.6}
- equation: C3H6 + H <=> A-C3H5 + H2  # Reaction 389
  rate-constant: {A: 6.03e+05, b: 2.39, Ea: 4490.92}
- equation: C3H6 + H <=> S-C3H5 + H2  # Reaction 390
  rate-constant: {A: 858.0, b: 3.25, Ea: 1.216539e+04}
- equation: C3H6 + H <=> T-C3H5 + H2  # Reaction 391
  rate-constant: {A: 149.0, b: 3.38, Ea: 8910.13}
- equation: C3H6 + OH <=> A-C3H5 + H2O  # Reaction 392
  rate-constant: {A: 4.19e+13, b: 0.0, Ea: 4651.05}
- equation: C3H6 + OH <=> S-C3H5 + H2O  # Reaction 393
  rate-constant: {A: 1.67e+13, b: 0.0, Ea: 4510.04}
- equation: C3H6 + OH <=> T-C3H5 + H2O  # Reaction 394
  rate-constant: {A: 4.33e+12, b: 0.0, Ea: 4533.94}
- equation: C3H6 + O <=> CH2CHO + CH3  # Reaction 395
  rate-constant: {A: 8.12e+08, b: 1.25, Ea: 540.15}
- equation: C3H6 + O <=> C2H4 + CH2O  # Reaction 396
  rate-constant: {A: 3.63e+10, b: 0.82, Ea: 1828.39}
- equation: C3H6 + O <=> A-C3H5 + OH  # Reaction 397
  rate-constant: {A: 143.0, b: 3.37, Ea: 174.47}
- equation: C3H6 + HO2 <=> A-C3H5 + H2O2  # Reaction 398
  rate-constant: {A: 2.38e+04, b: 2.55, Ea: 1.64914e+04}
- equation: C3H6 + CH3 <=> A-C3H5 + CH4  # Reaction 399
  rate-constant: {A: 0.457, b: 3.65, Ea: 7153.44}
- equation: C3H6 + CH3 <=> S-C3H5 + CH4  # Reaction 400
  rate-constant: {A: 52.5, b: 3.22, Ea: 1.430688e+04}
- equation: C3H6 + CH3 <=> T-C3H5 + CH4  # Reaction 401
  rate-constant: {A: 26.3, b: 3.22, Ea: 1.130736e+04}
- equation: C4H + O2 => C2H + 2 CO  # Reaction 402
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: -755.26}
- equation: C4H2 <=> C4H + H  # Reaction 403
  rate-constant: {A: 2.2e+14, b: 0.0, Ea: 1.1659895e+05}
- equation: C4H2 + H <=> C4H + H2  # Reaction 404
  rate-constant: {A: 2.0e+14, b: 0.0, Ea: 2.599904e+04}
- equation: C2H2 + C2H <=> C4H2 + H  # Reaction 405
  rate-constant: {A: 7.8e+13, b: 0.0, Ea: 0.0}
- equation: C4H2 + H (+ M) <=> I-C4H3 (+ M)  # Reaction 406
  type: falloff
  low-P-rate-constant: {A: 2.3e+45, b: -8.1, Ea: 2507.17}
  high-P-rate-constant: {A: 4.31e+10, b: 1.16, Ea: 1751.91}
  Troe: {A: 0.099, T3: 12.5, T1: 1.0e+04, T2: 6674.0}
  efficiencies: {CH4: 2.0, CO2: 2.0, H2: 2.0, AR: 0.7, C2H6: 3.0, H2O: 6.0,
    CO: 1.5}
- equation: C4H2 + H <=> N-C4H3  # Reaction 407
  rate-constant: {A: 1.37e+39, b: -7.87, Ea: 1.544216e+04}
- equation: C4H2 + O <=> C3H2 + CO  # Reaction 408
  rate-constant: {A: 2.8e+13, b: 0.0, Ea: 1730.4}
- equation: C4H2 + O <=> C4H2O  # Reaction 409
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 0.0}
- equation: C4H2 + O2 <=> 2 HCCO  # Reaction 410
  rate-constant: {A: 9.56e+12, b: 0.0, Ea: 3.109943e+04}
- equation: C4H2 + OH <=> C4H + H2O  # Reaction 411
  rate-constant: {A: 9.15e+09, b: 1.03, Ea: 2.174713e+04}
- equation: C4H2 + OH <=> C4H2O + H  # Reaction 412
  rate-constant: {A: 3.41e+10, b: 0.31, Ea: 1195.03}
- equation: C4H2 + OH <=> C3H3 + CO  # Reaction 413
  rate-constant: {A: 2.11e+23, b: -3.47, Ea: 7590.82}
- equation: C4H2O + H <=> C2H2 + HCCO  # Reaction 414
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 2999.52}
- equation: C4H2O + O <=> C3H2 + CO2  # Reaction 415
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C4H2O + OH <=> CH2CO + HCCO  # Reaction 416
  rate-constant: {A: 1.0e+07, b: 2.0, Ea: 2000.48}
- equation: N-C4H3 <=> I-C4H3  # Reaction 417
  rate-constant: {A: 4.1e+43, b: -9.5, Ea: 5.299952e+04}
- equation: N-C4H3 + H <=> I-C4H3 + H  # Reaction 418
  rate-constant: {A: 2.5e+20, b: -1.67, Ea: 1.080067e+04}
- equation: N-C4H3 + H <=> C4H4  # Reaction 419
  rate-constant: {A: 2.0e+47, b: -10.26, Ea: 1.307122e+04}
- equation: I-C4H3 + H <=> C4H4  # Reaction 420
  rate-constant: {A: 3.4e+43, b: -9.01, Ea: 1.211998e+04}
- equation: N-C4H3 + H <=> C2H2 + H2C2  # Reaction 421
  rate-constant: {A: 6.3e+25, b: -3.34, Ea: 1.001434e+04}
- equation: I-C4H3 + H <=> C2H2 + H2C2  # Reaction 422
  rate-constant: {A: 2.8e+23, b: -2.55, Ea: 1.077916e+04}
- equation: N-C4H3 + H <=> C4H2 + H2  # Reaction 423
  rate-constant: {A: 1.5e+13, b: 0.0, Ea: 0.0}
- equation: I-C4H3 + H <=> C4H2 + H2  # Reaction 424
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: N-C4H3 + OH <=> C4H2 + H2O  # Reaction 425
  rate-constant: {A: 2.5e+12, b: 0.0, Ea: 0.0}
- equation: I-C4H3 + OH <=> C4H2 + H2O  # Reaction 426
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: N-C4H3 + O2 <=> C4H2 + HO2  # Reaction 427
  rate-constant: {A: 6.7e+05, b: 1.61, Ea: -384.8}
- equation: I-C4H3 + O2 <=> C4H2 + HO2  # Reaction 428
  rate-constant: {A: 1.34e+06, b: 1.61, Ea: -384.8}
- equation: N-C4H3 + O <=> C2H2 + HCCO  # Reaction 429
  rate-constant: {A: 1.03e+13, b: 0.21, Ea: -427.82}
- equation: I-C4H3 + O <=> CH2CO + C2H  # Reaction 430
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: I-C4H3 + O2 <=> HCCO + CH2CO  # Reaction 431
  rate-constant: {A: 1.63e+11, b: 0.0, Ea: -1799.71}
- equation: C4H4 <=> C4H2 + H2  # Reaction 432
  rate-constant: {A: 1.3e+15, b: 0.0, Ea: 9.467973e+04}
- equation: C4H4 <=> 2 C2H2  # Reaction 433
  rate-constant: {A: 3.4e+13, b: 0.0, Ea: 7.710086e+04}
- equation: C2H3 + C2H2 <=> C4H4 + H  # Reaction 434
  rate-constant: {A: 1.32e+12, b: 0.16, Ea: 8312.62}
- equation: C4H4 + H <=> N-C4H3 + H2  # Reaction 435
  rate-constant: {A: 1.16e+07, b: 2.23, Ea: 1.333652e+04}
- equation: C4H4 + H <=> I-C4H3 + H2  # Reaction 436
  rate-constant: {A: 5.8e+06, b: 2.23, Ea: 1.0337e+04}
- equation: C4H4 + OH <=> N-C4H3 + H2O  # Reaction 437
  rate-constant: {A: 2.23e+04, b: 2.75, Ea: 2215.58}
- equation: C4H4 + OH <=> I-C4H3 + H2O  # Reaction 438
  rate-constant: {A: 1.12e+04, b: 2.75, Ea: -783.94}
- equation: C4H4 + CH3 <=> N-C4H3 + CH4  # Reaction 439
  rate-constant: {A: 52.5, b: 3.22, Ea: 1.430688e+04}
- equation: C4H4 + CH3 <=> I-C4H3 + CH4  # Reaction 440
  rate-constant: {A: 26.3, b: 3.22, Ea: 1.130736e+04}
- equation: C4H4 + O <=> C3H3 + HCO  # Reaction 441
  rate-constant: {A: 6.0e+08, b: 1.45, Ea: -860.42}
- equation: C4H4 + OH <=> A-C3H5 + CO  # Reaction 442
  rate-constant: {A: 1.28e+09, b: 0.73, Ea: 2578.87}
- equation: C4H2 + C2H <=> C6H2 + H  # Reaction 443
  rate-constant: {A: 7.8e+13, b: 0.0, Ea: 0.0}
- equation: C2H2 + C4H <=> C6H2 + H  # Reaction 444
  rate-constant: {A: 7.8e+13, b: 0.0, Ea: 0.0}
- equation: C6H2 + C2H <=> C8H2 + H  # Reaction 445
  rate-constant: {A: 7.8e+13, b: 0.0, Ea: 0.0}
- equation: C4H2 + C4H <=> C8H2 + H  # Reaction 446
  rate-constant: {A: 7.8e+13, b: 0.0, Ea: 0.0}
- equation: 2 C4H <=> C8H2  # Reaction 447
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: C6H2 + OH => C4H2 + HCCO  # Reaction 448
  rate-constant: {A: 3.41e+10, b: 0.31, Ea: 1195.03}
- equation: C8H2 + OH => C6H2 + HCCO  # Reaction 449
  rate-constant: {A: 3.41e+10, b: 0.31, Ea: 1195.03}
- equation: C4H6 <=> C2H4 + C2H2  # Reaction 450
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: 6.710086e+04}
- equation: 2 C2H3 <=> C4H6  # Reaction 451
  rate-constant: {A: 1.5e+42, b: -8.84, Ea: 1.248327e+04}
- equation: C2H4 + C2H3 <=> C4H6 + H  # Reaction 452
  rate-constant: {A: 2.15e+12, b: 0.46, Ea: 1.497371e+04}
- equation: C3H6 + C2H3 <=> C4H6 + CH3  # Reaction 453
  rate-constant: {A: 7.23e+11, b: 0.0, Ea: 5000.0}
- equation: C4H6 <=> I-C4H5 + H  # Reaction 454
  rate-constant: {A: 5.7e+36, b: -6.27, Ea: 1.1235421e+05}
- equation: C4H6 <=> N-C4H5 + H  # Reaction 455
  rate-constant: {A: 5.3e+44, b: -8.62, Ea: 1.2360899e+05}
- equation: C4H6 <=> C4H4 + H2  # Reaction 456
  rate-constant: {A: 2.5e+15, b: 0.0, Ea: 9.469885e+04}
- equation: C4H6 + H <=> N-C4H5 + H2  # Reaction 457
  rate-constant: {A: 1.16e+07, b: 2.23, Ea: 1.333652e+04}
- equation: C4H6 + O <=> N-C4H5 + OH  # Reaction 458
  rate-constant: {A: 7.12e+14, b: -0.23, Ea: 9806.41}
- equation: C4H6 + OH <=> N-C4H5 + H2O  # Reaction 459
  rate-constant: {A: 1.56e+05, b: 2.46, Ea: 1859.46}
- equation: C4H6 + O2 <=> N-C4H5 + HO2  # Reaction 460
  rate-constant: {A: 4.22e+13, b: 0.0, Ea: 6.210086e+04}
- equation: C4H6 + CH3 <=> N-C4H5 + CH4  # Reaction 461
  rate-constant: {A: 105.0, b: 3.22, Ea: 1.430688e+04}
- equation: C4H6 + HO2 <=> N-C4H5 + H2O2  # Reaction 462
  rate-constant: {A: 1.66e+10, b: 0.36, Ea: 2.273662e+04}
- equation: C4H6 + H <=> I-C4H5 + H2  # Reaction 463
  rate-constant: {A: 5.8e+06, b: 2.23, Ea: 1.0337e+04}
- equation: C4H6 + O <=> I-C4H5 + OH  # Reaction 464
  rate-constant: {A: 3.56e+14, b: -0.23, Ea: 6806.88}
- equation: C4H6 + OH <=> I-C4H5 + H2O  # Reaction 465
  rate-constant: {A: 2.17e+06, b: 2.08, Ea: 1572.66}
- equation: C4H6 + O2 <=> I-C4H5 + HO2  # Reaction 466
  rate-constant: {A: 2.11e+13, b: 0.0, Ea: 5.910134e+04}
- equation: C4H6 + CH3 <=> I-C4H5 + CH4  # Reaction 467
  rate-constant: {A: 52.5, b: 3.22, Ea: 1.130736e+04}
- equation: C4H6 + HO2 <=> I-C4H5 + H2O2  # Reaction 468
  rate-constant: {A: 8.31e+09, b: 0.36, Ea: 1.973709e+04}
- equation: C4H6 + O <=> CH2CHO + C2H3  # Reaction 469
  rate-constant: {A: 1.62e+09, b: 1.25, Ea: 540.15}
- equation: C4H6 + O <=> A-C3H4 + CH2O  # Reaction 470
  rate-constant: {A: 7.26e+10, b: 0.82, Ea: 1828.39}
- equation: C4H6 + O2 => A-C3H5 + CO2 + H  # Reaction 471
  rate-constant: {A: 4.9e+12, b: 0.42, Ea: 7.580067e+04}
- equation: D-C4H6 <=> C4H6  # Reaction 472
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 6.5e+04}
- equation: D-C4H6 + H <=> C4H6 + H  # Reaction 473
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 4000.96}
- equation: C3H3 + CH3 (+ M) <=> D-C4H6 (+ M)  # Reaction 474
  type: falloff
  low-P-rate-constant: {A: 2.6e+57, b: -11.94, Ea: 9772.94}
  high-P-rate-constant: {A: 4.09e+13, b: 0.0, Ea: -258.13}
  Troe: {A: 0.175, T3: 1341.0, T1: 6.0e+04, T2: 9770.0}
  efficiencies: {CH4: 2.0, CO2: 2.0, H2: 2.0, AR: 0.7, C2H6: 3.0, H2O: 6.0,
    CO: 1.5}
- equation: D-C4H6 + H <=> A-C3H4 + CH3  # Reaction 475
  rate-constant: {A: 2.67e+12, b: 0.47, Ea: 5430.21}
- equation: D-C4H6 + H <=> P-C3H4 + CH3  # Reaction 476
  rate-constant: {A: 2.55e+18, b: -1.09, Ea: 1.143403e+04}
- equation: D-C4H6 <=> I-C4H5 + H  # Reaction 477
  rate-constant: {A: 1.91e+54, b: -11.28, Ea: 1.1109704e+05}
- equation: D-C4H6 + H <=> I-C4H5 + H2  # Reaction 478
  rate-constant: {A: 6.03e+05, b: 2.39, Ea: 4490.92}
- equation: D-C4H6 + O <=> I-C4H5 + OH  # Reaction 479
  rate-constant: {A: 143.0, b: 3.37, Ea: 174.47}
- equation: D-C4H6 + OH <=> I-C4H5 + H2O  # Reaction 480
  rate-constant: {A: 4.19e+13, b: 0.0, Ea: 4651.05}
- equation: D-C4H6 + O2 <=> I-C4H5 + HO2  # Reaction 481
  rate-constant: {A: 1.17e+12, b: 0.41, Ea: 3.87978e+04}
- equation: D-C4H6 + CH3 <=> I-C4H5 + CH4  # Reaction 482
  rate-constant: {A: 0.457, b: 3.65, Ea: 7153.44}
- equation: D-C4H6 + H <=> S-C4H5 + H2  # Reaction 483
  rate-constant: {A: 149.0, b: 3.38, Ea: 8910.13}
- equation: D-C4H6 + OH <=> S-C4H5 + H2O  # Reaction 484
  rate-constant: {A: 4.33e+12, b: 0.0, Ea: 4533.94}
- equation: D-C4H6 + CH3 <=> S-C4H5 + CH4  # Reaction 485
  rate-constant: {A: 26.3, b: 3.22, Ea: 1.130736e+04}
- equation: D-C4H6 + O <=> C3H6 + CO  # Reaction 486
  rate-constant: {A: 9.63e+06, b: 2.05, Ea: 179.25}
- equation: S-C4H6 <=> C4H6  # Reaction 487
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 6.5e+04}
- equation: S-C4H6 <=> D-C4H6  # Reaction 488
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 6.700048e+04}
- equation: S-C4H6 + H <=> D-C4H6 + H  # Reaction 489
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 4000.96}
- equation: S-C4H6 + H <=> P-C3H4 + CH3  # Reaction 490
  rate-constant: {A: 1.39e+16, b: -0.36, Ea: 8630.5}
- equation: S-C4H6 <=> S-C4H5 + H  # Reaction 491
  rate-constant: {A: 3.8e+15, b: 0.0, Ea: 8.919933e+04}
- equation: S-C4H6 + H <=> S-C4H5 + H2  # Reaction 492
  rate-constant: {A: 1.7e+05, b: 2.7, Ea: 5740.92}
- equation: S-C4H6 + O <=> S-C4H5 + OH  # Reaction 493
  rate-constant: {A: 31.7, b: 3.8, Ea: 3130.98}
- equation: S-C4H6 + OH <=> S-C4H5 + H2O  # Reaction 494
  rate-constant: {A: 1.61e+06, b: 2.22, Ea: 740.92}
- equation: S-C4H6 + CH3 <=> S-C4H5 + CH4  # Reaction 495
  rate-constant: {A: 34.5, b: 3.44, Ea: 1.038958e+04}
- equation: S-C4H6 + OH => C2H4 + CO + CH3  # Reaction 496
  rate-constant: {A: 1860.0, b: 2.67, Ea: 231.84}
- equation: C2H3 + C2H2 <=> N-C4H5  # Reaction 497
  rate-constant: {A: 9.3e+38, b: -8.76, Ea: 1.200048e+04}
- equation: C2H3 + C2H2 <=> I-C4H5  # Reaction 498
  rate-constant: {A: 1.6e+46, b: -10.98, Ea: 1.859943e+04}
- equation: 2 C2H3 <=> I-C4H5 + H  # Reaction 499
  rate-constant: {A: 1.2e+22, b: -2.44, Ea: 1.36544e+04}
- equation: 2 C2H3 <=> N-C4H5 + H  # Reaction 500
  rate-constant: {A: 2.4e+20, b: -2.04, Ea: 1.536329e+04}
- equation: C4H4 + H <=> N-C4H5  # Reaction 501
  rate-constant: {A: 1.3e+51, b: -11.92, Ea: 1.650096e+04}
- equation: C4H4 + H <=> I-C4H5  # Reaction 502
  rate-constant: {A: 4.9e+51, b: -11.92, Ea: 1.770076e+04}
- equation: N-C4H5 <=> I-C4H5  # Reaction 503
  rate-constant: {A: 1.5e+67, b: -16.89, Ea: 5.909895e+04}
- equation: N-C4H5 + H <=> I-C4H5 + H  # Reaction 504
  rate-constant: {A: 3.1e+26, b: -3.35, Ea: 1.742352e+04}
- equation: N-C4H5 + H <=> C4H4 + H2  # Reaction 505
  rate-constant: {A: 1.5e+13, b: 0.0, Ea: 0.0}
- equation: N-C4H5 + OH <=> C4H4 + H2O  # Reaction 506
  rate-constant: {A: 2.5e+12, b: 0.0, Ea: 0.0}
- equation: N-C4H5 + O2 <=> C4H4 + HO2  # Reaction 507
  rate-constant: {A: 6.7e+05, b: 1.61, Ea: -384.8}
- equation: N-C4H5 + CH3 <=> C4H4 + CH4  # Reaction 508
  rate-constant: {A: 4.52e+12, b: 0.0, Ea: -764.82}
- equation: N-C4H5 + O <=> A-C3H5 + CO  # Reaction 509
  rate-constant: {A: 1.03e+13, b: 0.21, Ea: -427.82}
- equation: N-C4H5 + O2 => A-C3H5 + CO + O  # Reaction 510
  rate-constant: {A: 3.8e+11, b: 0.19, Ea: 47.8}
- equation: N-C4H5 + O2 <=> C2H3CHO + HCO  # Reaction 511
  rate-constant: {A: 4.05e+17, b: -1.86, Ea: 1166.35}
- equation: N-C4H5 + O2 => C2H3CHO + CO + H  # Reaction 512
  rate-constant: {A: 2.22e+16, b: -1.35, Ea: 783.94}
- equation: I-C4H5 + H <=> C3H3 + CH3  # Reaction 513
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 2000.48}
- equation: I-C4H5 + H <=> C4H4 + H2  # Reaction 514
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: I-C4H5 + OH <=> C4H4 + H2O  # Reaction 515
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: I-C4H5 + O2 <=> C4H4 + HO2  # Reaction 516
  rate-constant: {A: 1.34e+06, b: 1.61, Ea: -384.8}
- equation: I-C4H5 + CH3 <=> C4H4 + CH4  # Reaction 517
  rate-constant: {A: 9.04e+12, b: 0.0, Ea: -764.82}
- equation: I-C4H5 + O <=> CH2CO + C2H3  # Reaction 518
  rate-constant: {A: 3.17e+13, b: 0.03, Ea: -394.36}
- equation: I-C4H5 + O2 => CH2CO + C2H2 + OH  # Reaction 519
  rate-constant: {A: 9.71e+20, b: -2.7, Ea: 2.498088e+04}
- equation: I-C4H5 + O2 <=> CH2CO + CH2CHO  # Reaction 520
  rate-constant: {A: 3.08e+09, b: 0.37, Ea: 1.690966e+04}
- equation: I-C4H5 + HO2 => CH2CO + C2H3 + OH  # Reaction 521
  rate-constant: {A: 1.19e+09, b: 1.03, Ea: -2249.04}
- equation: S-C4H5 <=> I-C4H5  # Reaction 522
  rate-constant: {A: 1.5e+67, b: -16.89, Ea: 5.909895e+04}
- equation: S-C4H5 + H <=> I-C4H5 + H  # Reaction 523
  rate-constant: {A: 3.1e+26, b: -3.35, Ea: 1.742352e+04}
- equation: S-C4H5 + O2 => CH2CO + CH3 + CO  # Reaction 524
  rate-constant: {A: 1.7e+05, b: 1.7, Ea: 1500.96}
- equation: S-C4H5 + HO2 => C2H2 + CH3 + CO + OH  # Reaction 525
  rate-constant: {A: 8.0e+11, b: 0.0, Ea: 0.0}
- equation: S-C4H5 + C3H3 <=> A1CH3  # Reaction 526
  rate-constant: {A: 1.87e+46, b: -9.84, Ea: 1.680449e+04}
- equation: S-C4H5 + C3H3 <=> A1CH3* + H  # Reaction 527
  rate-constant: {A: 5.77e+37, b: -7.0, Ea: 3.150574e+04}
- equation: N-C6H14 => N-C5H11 + CH3  # Reaction 528
  rate-constant: {A: 6.03e+18, b: -0.67, Ea: 8.655115e+04}
- equation: N-C6H14 => N-C4H9 + C2H5  # Reaction 529
  rate-constant: {A: 1.62e+22, b: -1.49, Ea: 8.718929e+04}
- equation: N-C6H14 => 2 N-C3H7  # Reaction 530
  rate-constant: {A: 2.62e+22, b: -1.56, Ea: 8.793977e+04}
- equation: N-C6H14 + H => C6H13 + H2  # Reaction 531
  rate-constant: {A: 6.16e+07, b: 2.1, Ea: 5475.62}
- equation: N-C6H14 + O => C6H13 + OH  # Reaction 532
  rate-constant: {A: 1.42e+06, b: 2.56, Ea: 3016.25}
- equation: N-C6H14 + OH => C6H13 + H2O  # Reaction 533
  rate-constant: {A: 7.49e+06, b: 2.09, Ea: -623.8}
- equation: N-C6H14 + O2 => C6H13 + HO2  # Reaction 534
  rate-constant: {A: 1.7e+13, b: 0.2, Ea: 5.018881e+04}
- equation: N-C6H14 + HO2 => C6H13 + H2O2  # Reaction 535
  rate-constant: {A: 6.27e+12, b: 0.21, Ea: 1.769837e+04}
- equation: C6H13 => N-C4H9 + C2H4  # Reaction 536
  rate-constant: {A: 3.2e+12, b: 0.13, Ea: 2.888145e+04}
- equation: C6H13 => N-C3H7 + C3H6  # Reaction 537
  rate-constant: {A: 5.52e+12, b: 0.17, Ea: 2.991396e+04}
- equation: C6H13 => C2H5 + C4H8  # Reaction 538
  rate-constant: {A: 2.76e+12, b: 0.17, Ea: 2.991396e+04}
- equation: C6H13 => CH3 + C5H10  # Reaction 539
  rate-constant: {A: 2.76e+12, b: 0.17, Ea: 2.991396e+04}
- equation: C6H13 => C6H12 + H  # Reaction 540
  rate-constant: {A: 1.78e+08, b: 1.63, Ea: 3.447419e+04}
- equation: C6H13 + HO2 => C6H13O + OH  # Reaction 541
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -999.04}
- equation: C6H13 + CH3O2 => C6H13O + CH3O  # Reaction 542
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -999.04}
- equation: C6H13O => N-C5H11 + CH2O  # Reaction 543
  rate-constant: {A: 1.19e+18, b: -1.5, Ea: 2.018164e+04}
- equation: C6H13O => N-C4H9 + CH3CHO  # Reaction 544
  rate-constant: {A: 7.16e+22, b: -2.78, Ea: 2.299713e+04}
- equation: C6H13O => N-C3H7 + C2H5 + HCO  # Reaction 545
  rate-constant: {A: 4.1e+17, b: -1.31, Ea: 1.950287e+04}
- equation: C6H13 + O2 => C6H13O2  # Reaction 546
  rate-constant: {A: 1.36e+13, b: -0.08, Ea: 207.93}
- equation: C6H13O2 => C6H13 + O2  # Reaction 547
  rate-constant: {A: 1.71e+23, b: -2.33, Ea: 3.783939e+04}
- equation: C6H13O2 => C6H12OOH  # Reaction 548
  rate-constant: {A: 1.83e+05, b: 1.7, Ea: 1.933556e+04}
- equation: C6H12OOH => C6H13O2  # Reaction 549
  rate-constant: {A: 7.53e+04, b: 1.25, Ea: 5948.85}
- equation: C6H12OOH => C6H12 + HO2  # Reaction 550
  rate-constant: {A: 4.01, b: 3.28, Ea: 1.275335e+04}
- equation: C6H12OOH => C6H12O + OH  # Reaction 551
  rate-constant: {A: 1.33e+12, b: -0.74, Ea: 1.017208e+04}
- equation: C6H12OOH + O2 => C6H13O4  # Reaction 552
  rate-constant: {A: 7.71e+12, b: -0.01, Ea: -14.34}
- equation: C6H13O4 => C6H12OOH + O2  # Reaction 553
  rate-constant: {A: 2.31e+21, b: -1.97, Ea: 3.657983e+04}
- equation: C6H13O4 => OC6H11OOH + OH  # Reaction 554
  rate-constant: {A: 6.47e+09, b: 0.18, Ea: 1.983987e+04}
- equation: OC6H11OOH => C2H5 + CH3CHO + CH2CO + OH  # Reaction 555
  rate-constant: {A: 3.26e+09, b: 1.93, Ea: 3.850621e+04}
- equation: C6H12O + OH => N-C4H9 + CH2CO + H2O  # Reaction 556
  rate-constant: {A: 3.68e+12, b: 0.0, Ea: 0.0}
- equation: N-C7H16 => N-C6H13 + CH3  # Reaction 557
  rate-constant: {A: 8.79e+73, b: -16.61, Ea: 1.1890057e+05}
- equation: N-C7H16 => N-C5H11 + C2H5  # Reaction 558
  rate-constant: {A: 2.43e+78, b: -17.62, Ea: 1.2039914e+05}
- equation: N-C7H16 => N-C4H9 + N-C3H7  # Reaction 559
  rate-constant: {A: 4.26e+78, b: -17.71, Ea: 1.2070029e+05}
- equation: N-C7H16 + H => C7H15 + H2  # Reaction 560
  rate-constant: {A: 9.9e+07, b: 2.06, Ea: 5492.35}
- equation: N-C7H16 + O => C7H15 + OH  # Reaction 561
  rate-constant: {A: 1.72e+05, b: 2.81, Ea: 2260.99}
- equation: N-C7H16 + OH => C7H15 + H2O  # Reaction 562
  rate-constant: {A: 9.68e+06, b: 2.08, Ea: -652.49}
- equation: N-C7H16 + O2 => C7H15 + HO2  # Reaction 563
  rate-constant: {A: 2.89e+13, b: 0.2, Ea: 5.010994e+04}
- equation: N-C7H16 + HO2 => C7H15 + H2O2  # Reaction 564
  rate-constant: {A: 7.57e+12, b: 0.21, Ea: 1.763384e+04}
- equation: C7H15 => N-C5H11 + C2H4  # Reaction 565
  rate-constant: {A: 2.72e+12, b: 0.13, Ea: 2.888145e+04}
- equation: C7H15 => N-C4H9 + C3H6  # Reaction 566
  rate-constant: {A: 4.55e+12, b: 0.17, Ea: 2.991396e+04}
- equation: C7H15 => N-C3H7 + C4H8  # Reaction 567
  rate-constant: {A: 2.28e+12, b: 0.17, Ea: 2.991396e+04}
- equation: C7H15 => C2H5 + C5H10  # Reaction 568
  rate-constant: {A: 2.35e+12, b: 0.17, Ea: 2.991396e+04}
- equation: C7H15 => CH3 + C6H12  # Reaction 569
  rate-constant: {A: 2.28e+12, b: 0.17, Ea: 2.991396e+04}
- equation: C7H15 => C7H14 + H  # Reaction 570
  rate-constant: {A: 1.78e+08, b: 1.63, Ea: 3.447419e+04}
- equation: C7H15 + HO2 => C7H15O + OH  # Reaction 571
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -999.04}
- equation: C7H15 + CH3O2 => C7H15O + CH3O  # Reaction 572
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -999.04}
- equation: C7H15O => N-C5H11 + CH3CHO  # Reaction 573
  rate-constant: {A: 8.92e+19, b: -2.03, Ea: 2.100382e+04}
- equation: C7H15O => N-C4H9 + C2H5 + HCO  # Reaction 574
  rate-constant: {A: 2.23e+15, b: -0.7, Ea: 1.86066e+04}
- equation: C7H15O => 2 N-C3H7 + HCO  # Reaction 575
  rate-constant: {A: 6.18e+16, b: -1.36, Ea: 1.851816e+04}
- equation: C7H15 + O2 => C7H15O2  # Reaction 576
  rate-constant: {A: 1.68e+13, b: -0.11, Ea: 241.4}
- equation: C7H15O2 => C7H15 + O2  # Reaction 577
  rate-constant: {A: 1.92e+22, b: -2.11, Ea: 3.730402e+04}
- equation: C7H15O2 => C7H14OOH  # Reaction 578
  rate-constant: {A: 1.88e+05, b: 1.68, Ea: 1.900335e+04}
- equation: C7H14OOH => C7H15O2  # Reaction 579
  rate-constant: {A: 7.64e+05, b: 0.91, Ea: 6082.7}
- equation: C7H14OOH => C7H14 + HO2  # Reaction 580
  rate-constant: {A: 5850.0, b: 2.4, Ea: 1.531549e+04}
- equation: C7H14OOH => C7H14O + OH  # Reaction 581
  rate-constant: {A: 3.97e-10, b: 5.69, Ea: 375.24}
- equation: C7H14OOH + O2 => C7H15O4  # Reaction 582
  rate-constant: {A: 1.51e+13, b: -0.09, Ea: 126.67}
- equation: C7H15O4 => C7H14OOH + O2  # Reaction 583
  rate-constant: {A: 1.71e+22, b: -2.13, Ea: 3.712237e+04}
- equation: C7H15O4 => OC7H13OOH + OH  # Reaction 584
  rate-constant: {A: 4.25e+10, b: -0.11, Ea: 1.947419e+04}
- equation: OC7H13OOH => N-C3H7 + CH3CHO + CH2CO + OH  # Reaction 585
  rate-constant: {A: 3.26e+09, b: 1.93, Ea: 3.850621e+04}
- equation: C7H14O + OH => N-C5H11 + CH2CO + H2O  # Reaction 586
  rate-constant: {A: 3.68e+12, b: 0.0, Ea: 0.0}
- equation: N-C12H26 => N-C10H21 + C2H5  # Reaction 587
  rate-constant: {A: 1.68e+24, b: -2.11, Ea: 8.815488e+04}
- equation: N-C12H26 => N-C9H19 + N-C3H7  # Reaction 588
  rate-constant: {A: 2.46e+24, b: -2.12, Ea: 8.873566e+04}
- equation: N-C12H26 => N-C8H17 + N-C4H9  # Reaction 589
  rate-constant: {A: 1.21e+24, b: -2.07, Ea: 8.834608e+04}
- equation: N-C12H26 => N-C7H15 + N-C5H11  # Reaction 590
  rate-constant: {A: 1.13e+24, b: -2.06, Ea: 8.833174e+04}
- equation: N-C12H26 => 2 N-C6H13  # Reaction 591
  rate-constant: {A: 2.59e+24, b: -2.12, Ea: 8.835803e+04}
- equation: N-C12H26 + H => C12H25 + H2  # Reaction 592
  rate-constant: {A: 3.59e+08, b: 1.97, Ea: 5535.37}
- equation: N-C12H26 + O => C12H25 + OH  # Reaction 593
  rate-constant: {A: 3.97e+05, b: 2.76, Ea: 2196.46}
- equation: N-C12H26 + OH => C12H25 + H2O  # Reaction 594
  rate-constant: {A: 2.18e+07, b: 2.05, Ea: -705.07}
- equation: N-C12H26 + O2 => C12H25 + HO2  # Reaction 595
  rate-constant: {A: 1.05e+14, b: 0.1, Ea: 5.013623e+04}
- equation: N-C12H26 + HO2 => C12H25 + H2O2  # Reaction 596
  rate-constant: {A: 2.86e+13, b: 0.11, Ea: 1.766969e+04}
- equation: C12H25 => N-C10H21 + C2H4  # Reaction 597
  rate-constant: {A: 1.44e+12, b: 0.13, Ea: 2.888145e+04}
- equation: C12H25 => N-C9H19 + C3H6  # Reaction 598
  rate-constant: {A: 2.48e+12, b: 0.17, Ea: 2.991396e+04}
- equation: C12H25 => N-C8H17 + C4H8  # Reaction 599
  rate-constant: {A: 2.48e+12, b: 0.17, Ea: 2.991396e+04}
- equation: C12H25 => N-C7H15 + C5H10  # Reaction 600
  rate-constant: {A: 1.24e+12, b: 0.17, Ea: 2.991396e+04}
- equation: C12H25 => N-C6H13 + C6H12  # Reaction 601
  rate-constant: {A: 1.24e+12, b: 0.17, Ea: 2.991396e+04}
- equation: C12H25 => N-C5H11 + C7H14  # Reaction 602
  rate-constant: {A: 1.24e+13, b: 0.17, Ea: 2.991396e+04}
- equation: C12H25 => N-C4H9 + C8H16  # Reaction 603
  rate-constant: {A: 1.24e+13, b: 0.17, Ea: 2.991396e+04}
- equation: C12H25 => N-C3H7 + C9H18  # Reaction 604
  rate-constant: {A: 1.24e+12, b: 0.17, Ea: 2.991396e+04}
- equation: C12H25 => C2H5 + C10H20  # Reaction 605
  rate-constant: {A: 1.24e+12, b: 0.17, Ea: 2.991396e+04}
- equation: C12H25 => C12H24 + H  # Reaction 606
  rate-constant: {A: 1.78e+08, b: 1.63, Ea: 3.447419e+04}
- equation: C12H25 + HO2 => C12H25O + OH  # Reaction 607
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -999.04}
- equation: C12H25 + CH3O2 => C12H25O + CH3O  # Reaction 608
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -999.04}
- equation: C12H25O => N-C10H21 + CH3CHO  # Reaction 609
  rate-constant: {A: 4.35e+08, b: 1.31, Ea: 1.548518e+04}
- equation: C12H25O => N-C9H19 + C2H5 + HCO  # Reaction 610
  rate-constant: {A: 8.37e+18, b: -1.84, Ea: 1.98327e+04}
- equation: C12H25O => N-C8H17 + N-C3H7 + HCO  # Reaction 611
  rate-constant: {A: 9.83e+44, b: -9.7, Ea: 3.211759e+04}
- equation: C12H25O => N-C7H15 + N-C4H9 + HCO  # Reaction 612
  rate-constant: {A: 8.35e+61, b: -14.5, Ea: 4.296606e+04}
- equation: C12H25O => N-C6H13 + N-C5H11 + HCO  # Reaction 613
  rate-constant: {A: 4.63e+64, b: -15.38, Ea: 4.369503e+04}
- equation: C12H24 => N-C9H19 + A-C3H5  # Reaction 614
  rate-constant: {A: 9.53e+15, b: -0.18, Ea: 7.12261e+04}
- equation: C12H24 => N-C8H17 + C4H7  # Reaction 615
  rate-constant: {A: 1.87e+15, b: 0.04, Ea: 7.094885e+04}
- equation: C12H24 => N-C7H15 + C5H9  # Reaction 616
  rate-constant: {A: 1.5e+15, b: -0.02, Ea: 7.10086e+04}
- equation: C12H24 => N-C5H11 + C7H13  # Reaction 617
  rate-constant: {A: 2.08e+15, b: -0.04, Ea: 7.103967e+04}
- equation: C12H24 => N-C4H9 + C8H15  # Reaction 618
  rate-constant: {A: 1.51e+13, b: 0.52, Ea: 7.039197e+04}
- equation: C12H24 + H => C12H23 + H2  # Reaction 619
  rate-constant: {A: 3.7e+13, b: 0.0, Ea: 3900.57}
- equation: C12H24 + OH => C12H23 + H2O  # Reaction 620
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 1230.88}
- equation: C12H23 => C10H19 + C2H4  # Reaction 621
  rate-constant: {A: 1.6e+13, b: 0.13, Ea: 2.888145e+04}
- equation: C12H23 => C9H17 + C3H6  # Reaction 622
  rate-constant: {A: 1.38e+13, b: 0.17, Ea: 2.991396e+04}
- equation: C12H23 => C8H15 + C4H8  # Reaction 623
  rate-constant: {A: 1.38e+13, b: 0.17, Ea: 2.991396e+04}
- equation: C12H23 => C7H13 + C5H10  # Reaction 624
  rate-constant: {A: 1.38e+13, b: 0.17, Ea: 2.991396e+04}
- equation: C12H23 => C5H9 + C7H14  # Reaction 625
  rate-constant: {A: 1.38e+13, b: 0.17, Ea: 2.991396e+04}
- equation: C12H23 => C4H7 + C8H16  # Reaction 626
  rate-constant: {A: 1.38e+13, b: 0.17, Ea: 2.991396e+04}
- equation: C12H23 => A-C3H5 + C9H18  # Reaction 627
  rate-constant: {A: 1.38e+13, b: 0.17, Ea: 2.991396e+04}
- equation: C12H23 => C2H3 + C10H20  # Reaction 628
  rate-constant: {A: 1.38e+13, b: 0.17, Ea: 2.991396e+04}
- equation: C12H25 + O2 => C12H25O2  # Reaction 629
  rate-constant: {A: 9.52e+12, b: -0.04, Ea: 54.97}
- equation: C12H25O2 => C12H25 + O2  # Reaction 630
  rate-constant: {A: 1.52e+22, b: -2.31, Ea: 3.742591e+04}
- equation: C12H25O2 => C12H24OOH  # Reaction 631
  rate-constant: {A: 1.13e+06, b: 1.46, Ea: 1.916109e+04}
- equation: C12H24OOH => C12H25O2  # Reaction 632
  rate-constant: {A: 4.47e+21, b: -3.86, Ea: 1.388862e+04}
- equation: C12H24OOH => C12H24 + HO2  # Reaction 633
  rate-constant: {A: 2.21e+14, b: -0.81, Ea: 2.025335e+04}
- equation: C12H24OOH => C12H24O + OH  # Reaction 634
  rate-constant: {A: 3.25e-11, b: 5.92, Ea: -1873.8}
- equation: C12H24OOH + O2 => C12H25O4  # Reaction 635
  rate-constant: {A: 1.32e+13, b: -0.08, Ea: 112.33}
- equation: C12H25O4 => C12H24OOH + O2  # Reaction 636
  rate-constant: {A: 1.92e+23, b: -2.42, Ea: 3.76673e+04}
- equation: C12H25O4 => C12H24O3 + OH  # Reaction 637
  rate-constant: {A: 1.28e+07, b: 0.89, Ea: 1.725143e+04}
- equation: C12H24O3 => N-C8H17 + CH3CHO + CH2CO + OH  # Reaction 638
  rate-constant: {A: 8.95e+14, b: 0.32, Ea: 4.089388e+04}
- equation: C12H24O + OH => N-C8H17 + C2H4 + CH2CO + H2O  # Reaction 639
  rate-constant: {A: 3.09e+13, b: -0.27, Ea: 384.8}
- equation: N-C8H17 + O2 => C8H17O2  # Reaction 640
  rate-constant: {A: 1.65e+22, b: -2.85, Ea: 4727.53}
- equation: C8H17O2 => N-C8H17 + O2  # Reaction 641
  rate-constant: {A: 2.48e+21, b: -1.94, Ea: 3.602533e+04}
- equation: C8H17O2 => C8H16OOH  # Reaction 642
  rate-constant: {A: 1.11e+06, b: 1.4, Ea: 1.906549e+04}
- equation: C8H16OOH => C8H16O + OH  # Reaction 643
  rate-constant: {A: 307.0, b: 2.15, Ea: 5872.37}
- equation: C8H16OOH => C8H16 + HO2  # Reaction 644
  rate-constant: {A: 5.11e+06, b: 1.4, Ea: 1.674952e+04}
- equation: C8H16OOH + O2 => C8H17O4  # Reaction 645
  rate-constant: {A: 1.16e+11, b: 0.53, Ea: -855.64}
- equation: C8H17O4 => C8H16OOH + O2  # Reaction 646
  rate-constant: {A: 1.37e+23, b: -2.37, Ea: 3.764101e+04}
- equation: C8H17O4 => C8H16O3 + OH  # Reaction 647
  rate-constant: {A: 9.98e+06, b: 1.02, Ea: 2.005736e+04}
- equation: C8H16O3 => N-C4H9 + CH3CHO + CH2CO + OH  # Reaction 648
  rate-constant: {A: 4.44e+32, b: -4.98, Ea: 4.970841e+04}
- equation: C8H16O + OH => N-C6H13 + CH2CO + H2O  # Reaction 649
  rate-constant: {A: 3.09e+13, b: -0.27, Ea: 384.8}
- equation: N-C10H21 => N-C8H17 + C2H4  # Reaction 650
  rate-constant: {A: 1.6e+13, b: 0.13, Ea: 2.888145e+04}
- equation: N-C10H21 => C10H20 + H  # Reaction 651
  rate-constant: {A: 2.04e+10, b: 0.95, Ea: 3.380736e+04}
- equation: C10H20 => N-C7H15 + A-C3H5  # Reaction 652
  rate-constant: {A: 3.39e+15, b: 0.0, Ea: 7.227533e+04}
- equation: C10H20 + H => C10H19 + H2  # Reaction 653
  rate-constant: {A: 3.7e+13, b: 0.0, Ea: 3900.57}
- equation: C10H20 + OH => C10H19 + H2O  # Reaction 654
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 1230.88}
- equation: C10H19 => C8H15 + C2H4  # Reaction 655
  rate-constant: {A: 1.6e+13, b: 0.13, Ea: 2.888145e+04}
- equation: C10H19 => C7H13 + C3H6  # Reaction 656
  rate-constant: {A: 1.38e+13, b: 0.17, Ea: 2.991396e+04}
- equation: C10H19 => C6H11 + C4H8  # Reaction 657
  rate-constant: {A: 1.38e+13, b: 0.17, Ea: 2.991396e+04}
- equation: C10H19 => C5H9 + C5H10  # Reaction 658
  rate-constant: {A: 1.38e+13, b: 0.17, Ea: 2.991396e+04}
- equation: C10H19 => C4H7 + C6H12  # Reaction 659
  rate-constant: {A: 1.38e+13, b: 0.17, Ea: 2.991396e+04}
- equation: C10H19 => A-C3H5 + C7H14  # Reaction 660
  rate-constant: {A: 1.38e+13, b: 0.17, Ea: 2.991396e+04}
- equation: C10H19 => C2H3 + C8H16  # Reaction 661
  rate-constant: {A: 1.38e+13, b: 0.17, Ea: 2.991396e+04}
- equation: N-C9H19 => N-C7H15 + C2H4  # Reaction 662
  rate-constant: {A: 1.6e+13, b: 0.13, Ea: 2.888145e+04}
- equation: N-C9H19 => C9H18 + H  # Reaction 663
  rate-constant: {A: 2.04e+10, b: 0.95, Ea: 3.380736e+04}
- equation: C9H18 => N-C6H13 + A-C3H5  # Reaction 664
  rate-constant: {A: 3.39e+15, b: 0.0, Ea: 7.227533e+04}
- equation: C9H18 + H => C9H17 + H2  # Reaction 665
  rate-constant: {A: 3.7e+13, b: 0.0, Ea: 3900.57}
- equation: C9H18 + OH => C9H17 + H2O  # Reaction 666
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 1230.88}
- equation: C9H17 => C7H13 + C2H4  # Reaction 667
  rate-constant: {A: 1.6e+13, b: 0.13, Ea: 2.888145e+04}
- equation: C9H17 => C6H11 + C3H6  # Reaction 668
  rate-constant: {A: 1.38e+13, b: 0.17, Ea: 2.991396e+04}
- equation: C9H17 => C5H9 + C4H8  # Reaction 669
  rate-constant: {A: 1.38e+13, b: 0.17, Ea: 2.991396e+04}
- equation: C9H17 => C4H7 + C5H10  # Reaction 670
  rate-constant: {A: 1.38e+13, b: 0.17, Ea: 2.991396e+04}
- equation: C9H17 => A-C3H5 + C6H12  # Reaction 671
  rate-constant: {A: 1.38e+13, b: 0.17, Ea: 2.991396e+04}
- equation: C9H17 => C2H3 + C7H14  # Reaction 672
  rate-constant: {A: 1.38e+13, b: 0.17, Ea: 2.991396e+04}
- equation: N-C8H17 => N-C6H13 + C2H4  # Reaction 673
  rate-constant: {A: 1.6e+13, b: 0.13, Ea: 2.888145e+04}
- equation: N-C8H17 => C8H16 + H  # Reaction 674
  rate-constant: {A: 2.04e+10, b: 0.95, Ea: 3.380736e+04}
- equation: C8H16 => N-C5H11 + A-C3H5  # Reaction 675
  rate-constant: {A: 3.39e+15, b: 0.0, Ea: 7.227533e+04}
- equation: C8H16 + H => C8H15 + H2  # Reaction 676
  rate-constant: {A: 3.7e+13, b: 0.0, Ea: 3900.57}
- equation: C8H16 + OH => C8H15 + H2O  # Reaction 677
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 1230.88}
- equation: C8H15 => C6H11 + C2H4  # Reaction 678
  rate-constant: {A: 1.6e+13, b: 0.13, Ea: 2.888145e+04}
- equation: C8H15 => C5H9 + C3H6  # Reaction 679
  rate-constant: {A: 1.38e+13, b: 0.17, Ea: 2.991396e+04}
- equation: C8H15 => C4H7 + C4H8  # Reaction 680
  rate-constant: {A: 1.38e+13, b: 0.17, Ea: 2.991396e+04}
- equation: C8H15 => A-C3H5 + C5H10  # Reaction 681
  rate-constant: {A: 1.38e+13, b: 0.17, Ea: 2.991396e+04}
- equation: C8H15 => C2H3 + C6H12  # Reaction 682
  rate-constant: {A: 1.38e+13, b: 0.17, Ea: 2.991396e+04}
- equation: N-C7H15 => N-C5H11 + C2H4  # Reaction 683
  rate-constant: {A: 1.6e+13, b: 0.13, Ea: 2.888145e+04}
- equation: N-C7H15 => C7H14 + H  # Reaction 684
  rate-constant: {A: 2.04e+10, b: 0.95, Ea: 3.380736e+04}
- equation: C7H14 => N-C4H9 + A-C3H5  # Reaction 685
  rate-constant: {A: 3.39e+15, b: 0.0, Ea: 7.227533e+04}
- equation: C7H14 + H => C7H13 + H2  # Reaction 686
  rate-constant: {A: 3.7e+13, b: 0.0, Ea: 3900.57}
- equation: C7H14 + OH => C7H13 + H2O  # Reaction 687
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 1230.88}
- equation: C7H13 => C5H9 + C2H4  # Reaction 688
  rate-constant: {A: 1.6e+13, b: 0.13, Ea: 2.888145e+04}
- equation: C7H13 => C4H7 + C3H6  # Reaction 689
  rate-constant: {A: 1.38e+13, b: 0.17, Ea: 2.991396e+04}
- equation: C7H13 => A-C3H5 + C4H8  # Reaction 690
  rate-constant: {A: 1.38e+13, b: 0.17, Ea: 2.991396e+04}
- equation: C7H13 => C2H3 + C5H10  # Reaction 691
  rate-constant: {A: 1.38e+13, b: 0.17, Ea: 2.991396e+04}
- equation: N-C6H13 => N-C4H9 + C2H4  # Reaction 692
  rate-constant: {A: 1.6e+13, b: 0.13, Ea: 2.888145e+04}
- equation: N-C6H13 => C6H12 + H  # Reaction 693
  rate-constant: {A: 2.04e+10, b: 0.95, Ea: 3.380736e+04}
- equation: C6H12 => N-C3H7 + A-C3H5  # Reaction 694
  rate-constant: {A: 8.52e+26, b: -3.39, Ea: 7.650574e+04}
- equation: C6H12 + H => C6H11 + H2  # Reaction 695
  rate-constant: {A: 3.7e+13, b: 0.0, Ea: 3900.57}
- equation: C6H12 + OH => C6H11 + H2O  # Reaction 696
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 1230.88}
- equation: C6H11 => C4H7 + C2H4  # Reaction 697
  rate-constant: {A: 1.6e+13, b: 0.13, Ea: 2.888145e+04}
- equation: C6H11 => A-C3H5 + C3H6  # Reaction 698
  rate-constant: {A: 1.38e+13, b: 0.17, Ea: 2.991396e+04}
- equation: C6H11 => C2H3 + C4H8  # Reaction 699
  rate-constant: {A: 1.38e+13, b: 0.17, Ea: 2.991396e+04}
- equation: N-C5H11 => N-C3H7 + C2H4  # Reaction 700
  rate-constant: {A: 3.24e+12, b: 0.32, Ea: 2.880736e+04}
- equation: N-C5H11 => C3H6 + C2H5  # Reaction 701
  rate-constant: {A: 11.5, b: 3.03, Ea: 1.53131e+04}
- equation: N-C5H11 => C5H10 + H  # Reaction 702
  rate-constant: {A: 2.04e+10, b: 0.95, Ea: 3.380736e+04}
- equation: C5H10 => A-C3H5 + C2H5  # Reaction 703
  rate-constant: {A: 3.39e+15, b: 0.0, Ea: 7.227533e+04}
- equation: C5H10 + H => C5H9 + H2  # Reaction 704
  rate-constant: {A: 3.7e+13, b: 0.0, Ea: 3900.57}
- equation: C5H10 + OH => C5H9 + H2O  # Reaction 705
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 1230.88}
- equation: C5H9 => A-C3H5 + C2H4  # Reaction 706
  rate-constant: {A: 1.6e+13, b: 0.13, Ea: 2.888145e+04}
- equation: C5H9 => C2H3 + C3H6  # Reaction 707
  rate-constant: {A: 1.38e+13, b: 0.17, Ea: 2.991396e+04}
- equation: N-C4H9 => C2H5 + C2H4  # Reaction 708
  rate-constant: {A: 1.6e+13, b: 0.13, Ea: 2.888145e+04}
- equation: N-C4H9 => C4H8 + H  # Reaction 709
  rate-constant: {A: 2.04e+10, b: 0.95, Ea: 3.380736e+04}
- equation: C4H8 => A-C3H5 + CH3  # Reaction 710
  rate-constant: {A: 3.39e+15, b: 0.0, Ea: 7.227533e+04}
- equation: C4H8 + H => C3H6 + CH3  # Reaction 711
  rate-constant: {A: 1.05e+09, b: 1.4, Ea: 726.58}
- equation: C4H8 + H => C2H5 + C2H4  # Reaction 712
  rate-constant: {A: 9.02e+08, b: 1.4, Ea: 2308.8}
- equation: C4H8 + H => C4H7 + H2  # Reaction 713
  rate-constant: {A: 3.7e+13, b: 0.0, Ea: 3900.57}
- equation: C4H8 + OH => C4H7 + H2O  # Reaction 714
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 1230.88}
- equation: C4H7 => C2H4 + C2H3  # Reaction 715
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 3.700048e+04}
- equation: C4H7 => C4H6 + H  # Reaction 716
  rate-constant: {A: 1.2e+14, b: 0.0, Ea: 4.929971e+04}
- equation: C4H7 + H => C4H6 + H2  # Reaction 717
  rate-constant: {A: 3.16e+13, b: 0.0, Ea: 0.0}
- equation: C4H7 + O2 => C4H6 + HO2  # Reaction 718
  rate-constant: {A: 1.0e+09, b: 0.0, Ea: 0.0}
- equation: C4H7 + CH3 => C4H6 + CH4  # Reaction 719
  rate-constant: {A: 8.0e+12, b: 0.0, Ea: 0.0}
- equation: C4H7 + HO2 => A-C3H5 + CH2O + OH  # Reaction 720
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -999.04}
- equation: C4H7 + CH3O2 => A-C3H5 + CH2O + CH3O  # Reaction 721
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -999.04}
- equation: I-C8H18 => Y-C7H15 + CH3  # Reaction 722
  rate-constant: {A: 6.18e+25, b: -2.46, Ea: 8.370937e+04}
- equation: I-C8H18 => T-C4H8 + I-C3H7 + CH3  # Reaction 723
  rate-constant: {A: 2.46e+23, b: -2.01, Ea: 8.340105e+04}
- equation: I-C8H18 => 2 T-C4H9  # Reaction 724
  rate-constant: {A: 7.83e+29, b: -3.93, Ea: 8.414914e+04}
- equation: I-C8H18 + H => C-C8H17 + H2  # Reaction 725
  rate-constant: {A: 9.08, b: 4.12, Ea: 1780.59}
- equation: I-C8H18 + O => C-C8H17 + OH  # Reaction 726
  rate-constant: {A: 4690.0, b: 3.19, Ea: 1080.31}
- equation: I-C8H18 + OH => C-C8H17 + H2O  # Reaction 727
  rate-constant: {A: 2.7e+05, b: 2.43, Ea: -965.58}
- equation: I-C8H18 + O2 => C-C8H17 + HO2  # Reaction 728
  rate-constant: {A: 1.03e+11, b: 0.84, Ea: 4.691444e+04}
- equation: I-C8H18 + CH3 => C-C8H17 + CH4  # Reaction 729
  rate-constant: {A: 1.14e-18, b: 9.25, Ea: -2124.76}
- equation: I-C8H18 + HO2 => C-C8H17 + H2O2  # Reaction 730
  rate-constant: {A: 9.85e+10, b: 0.73, Ea: 1.694312e+04}
- equation: I-C8H18 + CH3O2 => C-C8H17 + CH3O + OH  # Reaction 731
  rate-constant: {A: 9.85e+10, b: 0.73, Ea: 1.694312e+04}
- equation: C-C8H17 => Y-C7H14 + CH3  # Reaction 732
  rate-constant: {A: 2.55e+39, b: -7.47, Ea: 4.528681e+04}
- equation: C-C8H17 => T-C4H9 + T-C4H8  # Reaction 733
  rate-constant: {A: 4.28e+22, b: -2.81, Ea: 3.052103e+04}
- equation: C-C8H17 => T-C4H8 + CH3 + C3H6  # Reaction 734
  rate-constant: {A: 4.22e+24, b: -3.34, Ea: 3.792065e+04}
- equation: C-C8H17 + HO2 => D-C8H17O + OH  # Reaction 735
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -999.04}
- equation: C-C8H17 + CH3O2 => D-C8H17O + CH3O  # Reaction 736
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -999.04}
- equation: D-C8H17O => T-C4H8 + CH3 + CH3COCH3  # Reaction 737
  rate-constant: {A: 1.33e+23, b: -2.98, Ea: 1.540153e+04}
- equation: D-C8H17O => T-C4H9 + I-C3H7 + HCO  # Reaction 738
  rate-constant: {A: 7.95e+33, b: -6.0, Ea: 2.331979e+04}
- equation: D-C8H17O => Y-C7H15 + CH2O  # Reaction 739
  rate-constant: {A: 2.69e+20, b: -2.08, Ea: 1.505497e+04}
- equation: Y-C7H15 => T-C4H9 + C3H6  # Reaction 740
  rate-constant: {A: 5.14e+23, b: -2.93, Ea: 3.149618e+04}
- equation: Y-C7H15 => T-C4H8 + I-C3H7  # Reaction 741
  rate-constant: {A: 5.87e+21, b: -2.57, Ea: 3.269598e+04}
- equation: Y-C7H15 => Y-C7H14 + H  # Reaction 742
  rate-constant: {A: 6.13e+13, b: 0.03, Ea: 3.667304e+04}
- equation: Y-C7H14 => T-C4H9 + A-C3H5  # Reaction 743
  rate-constant: {A: 3.98e+26, b: -3.48, Ea: 7.65153e+04}
- equation: Y-C7H14 => T-C4H7 + I-C3H7  # Reaction 744
  rate-constant: {A: 5.29e+24, b: -2.55, Ea: 7.585564e+04}
- equation: Y-C7H14 + H => X-C7H13 + H2  # Reaction 745
  rate-constant: {A: 2.38e-13, b: 7.67, Ea: -1.138862e+04}
- equation: Y-C7H14 + OH => X-C7H13 + H2O  # Reaction 746
  rate-constant: {A: 6.46e-09, b: 6.18, Ea: -9878.11}
- equation: X-C7H13 => T-C4H9 + A-C3H4  # Reaction 747
  rate-constant: {A: 8.71e+21, b: -2.43, Ea: 5.952916e+04}
- equation: X-C7H13 => T-C4H8 + T-C3H5  # Reaction 748
  rate-constant: {A: 6.32e+18, b: -1.8, Ea: 4.359943e+04}
- equation: X-C7H13 => T-C4H7 + C3H6  # Reaction 749
  rate-constant: {A: 2.1e+16, b: -1.09, Ea: 1.782027e+04}
- equation: T-C4H9 => C3H6 + CH3  # Reaction 750
  rate-constant: {A: 3.3e+12, b: 0.37, Ea: 3.073136e+04}
- equation: T-C4H9 => T-C4H8 + H  # Reaction 751
  rate-constant: {A: 5.35e+10, b: 1.06, Ea: 3.29804e+04}
- equation: T-C4H8 => T-C3H5 + CH3  # Reaction 752
  rate-constant: {A: 1.92e+66, b: -14.22, Ea: 1.280999e+05}
- equation: T-C4H8 + H => C3H6 + CH3  # Reaction 753
  rate-constant: {A: 5.68e+33, b: -5.72, Ea: 2.0e+04}
- equation: T-C4H8 + H => T-C4H7 + H2  # Reaction 754
  rate-constant: {A: 3.4e+05, b: 2.5, Ea: 2492.83}
- equation: T-C4H8 + O => T-C4H7 + OH  # Reaction 755
  rate-constant: {A: 1.21e+11, b: 0.7, Ea: 7633.84}
- equation: T-C4H8 + OH => T-C4H7 + H2O  # Reaction 756
  rate-constant: {A: 5.2e+06, b: 2.0, Ea: -298.76}
- equation: T-C4H8 + CH3 => T-C4H7 + CH4  # Reaction 757
  rate-constant: {A: 4.42, b: 3.5, Ea: 5674.0}
- equation: T-C4H8 + HO2 => T-C4H7 + H2O2  # Reaction 758
  rate-constant: {A: 1.93e+04, b: 2.6, Ea: 1.391013e+04}
- equation: T-C4H7 => A-C3H4 + CH3  # Reaction 759
  rate-constant: {A: 1.23e+47, b: -9.74, Ea: 7.425908e+04}
- equation: CH3COCH3 => 2 CH3 + CO  # Reaction 760
  rate-constant: {A: 1.22e+23, b: -1.99, Ea: 8.395076e+04}
- equation: CH3COCH3 + H => CH2CO + CH3 + H2  # Reaction 761
  rate-constant: {A: 2.3e+05, b: 2.72, Ea: 6259.56}
- equation: CH3COCH3 + O => CH2CO + CH3 + OH  # Reaction 762
  rate-constant: {A: 5.13e+11, b: 0.21, Ea: 4890.06}
- equation: CH3COCH3 + OH => CH2CO + CH3 + H2O  # Reaction 763
  rate-constant: {A: 3.38e+07, b: 1.74, Ea: 829.35}
- equation: CH3COCH3 + O2 => CH2CO + CH3 + HO2  # Reaction 764
  rate-constant: {A: 6.03e+13, b: 0.0, Ea: 4.849904e+04}
- equation: CH3COCH3 + CH3 => CH2CO + CH3 + CH4  # Reaction 765
  rate-constant: {A: 3.96e+11, b: 0.0, Ea: 9784.89}
- equation: CH3COCH3 + HO2 => CH2CO + CH3 + H2O2  # Reaction 766
  rate-constant: {A: 1.7e+13, b: 0.0, Ea: 2.046128e+04}
- equation: C5H6 <=> C5H5 + H  # Reaction 767
  rate-constant: {A: 3.24e+49, b: -10.01, Ea: 1.0119503e+05}
- equation: C5H6 + H <=> C5H5 + H2  # Reaction 768
  rate-constant: {A: 8.59e+07, b: 1.85, Ea: 3338.91}
- equation: C5H6 + H <=> A-C3H5 + C2H2  # Reaction 769
  rate-constant: {A: 7.74e+36, b: -6.81, Ea: 3.288719e+04}
- equation: C5H6 + O <=> C5H5 + OH  # Reaction 770
  rate-constant: {A: 4.77e+04, b: 2.71, Ea: 1106.6}
- equation: C5H6 + OH <=> C5H5 + H2O  # Reaction 771
  rate-constant: {A: 3.08e+06, b: 2.0, Ea: 0.0}
- equation: C5H6 + O2 <=> C5H5 + HO2  # Reaction 772
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 3.715105e+04}
- equation: C5H6 + HO2 <=> C5H5 + H2O2  # Reaction 773
  rate-constant: {A: 1.1e+04, b: 2.6, Ea: 1.289914e+04}
- equation: C5H6 + CH3 <=> C5H5 + CH4  # Reaction 774
  rate-constant: {A: 0.18, b: 4.0, Ea: 0.0}
- equation: C5H6 + C2H3 <=> C5H5 + C2H4  # Reaction 775
  rate-constant: {A: 5.55e+04, b: 2.02, Ea: 3147.71}
- equation: C5H6 + A-C3H5 <=> C5H5 + C3H6  # Reaction 776
  rate-constant: {A: 21.5, b: 3.31, Ea: 2.552342e+04}
- equation: C5H6 + N-C4H5 <=> C5H5 + C4H6  # Reaction 777
  rate-constant: {A: 7.3e+10, b: 0.76, Ea: 1.517925e+04}
- equation: C3H3 + C2H2 <=> C5H5  # Reaction 778
  rate-constant: {A: 6.87e+55, b: -12.5, Ea: 4.201721e+04}
- equation: C5H5 + CH3 => C5H4CH2 + 2 H  # Reaction 779
  rate-constant: {A: 4.91e+31, b: -4.85, Ea: 2.477294e+04}
- equation: 2 C5H5 => A2 + 2 H  # Reaction 780
  rate-constant: {A: 6.39e+29, b: -4.03, Ea: 3.520554e+04}
- equation: 2 C5H5 <=> C9H7 + CH3  # Reaction 781
  rate-constant: {A: 2.5e+12, b: 0.0, Ea: 9560.23}
- equation: C5H5 + C5H6 => C9H8 + CH3  # Reaction 782
  rate-constant: {A: 0.786, b: 3.07, Ea: 5728.97}
- equation: C5H5 + O <=> N-C4H5 + CO  # Reaction 783
  rate-constant: {A: 1.27e+14, b: 0.26, Ea: 3943.59}
- equation: C5H5 + OH <=> C4H6 + CO  # Reaction 784
  rate-constant: {A: 8.53e+13, b: 0.25, Ea: 4349.9}
- equation: C5H5 + OH <=> C5H5O + H  # Reaction 785
  rate-constant: {A: 1.11e+05, b: 1.9, Ea: 3.31262e+04}
- equation: C5H5 + O2 <=> C5H4O + OH  # Reaction 786
  rate-constant: {A: 9.11e+15, b: -2.21, Ea: 2437.86}
- equation: C5H5 + O2 <=> C5H5O + O  # Reaction 787
  rate-constant: {A: 4370.0, b: 2.4, Ea: 5.054971e+04}
- equation: C5H5 + HO2 <=> C5H5O + OH  # Reaction 788
  rate-constant: {A: 6.86e+13, b: 0.25, Ea: 5090.82}
- equation: C5H5O => C5H4O + H  # Reaction 789
  rate-constant: {A: 8.18e+16, b: -2.32, Ea: 8723.71}
- equation: C5H5O => N-C4H5 + CO  # Reaction 790
  rate-constant: {A: 2.15e+64, b: -15.14, Ea: 6.644359e+04}
- equation: C5H5O + H <=> C5H4O + H2  # Reaction 791
  rate-constant: {A: 6.67e+12, b: 0.0, Ea: 0.0}
- equation: C5H5O + O <=> C5H4O + OH  # Reaction 792
  rate-constant: {A: 3.33e+12, b: 0.0, Ea: 0.0}
- equation: C5H5O + OH <=> C5H4O + H2O  # Reaction 793
  rate-constant: {A: 1.67e+12, b: 0.0, Ea: 0.0}
- equation: C5H5O + O2 <=> C5H4O + HO2  # Reaction 794
  rate-constant: {A: 7.22e+09, b: 0.0, Ea: 1749.52}
- equation: C5H4O => 2 C2H2 + CO  # Reaction 795
  rate-constant: {A: 6.2e+41, b: -7.87, Ea: 9.870937e+04}
- equation: C5H4O => C4H4 + CO  # Reaction 796
  rate-constant: {A: 5.0e+11, b: 0.0, Ea: 5.301147e+04}
- equation: C5H4O + H => C2H3 + C2H2 + CO  # Reaction 797
  rate-constant: {A: 2.67e+12, b: 0.47, Ea: 5430.21}
- equation: C5H4O + O => C3H3 + HCO + CO  # Reaction 798
  rate-constant: {A: 1.02e+08, b: 1.66, Ea: 657.27}
- equation: A1 <=> A1- + H  # Reaction 799
  rate-constant: {A: 1.29e+61, b: -12.48, Ea: 1.4808556e+05}
- equation: A1 + H <=> A1- + H2  # Reaction 800
  rate-constant: {A: 6.02e+08, b: 1.8, Ea: 1.635277e+04}
- equation: A1 + O <=> A1- + OH  # Reaction 801
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 1.469885e+04}
- equation: A1 + OH <=> A1- + H2O  # Reaction 802
  rate-constant: {A: 2.34e+04, b: 2.68, Ea: 733.75}
- equation: A1 + OH <=> A1OH + H  # Reaction 803
  rate-constant: {A: 132.0, b: 3.25, Ea: 5590.34}
- equation: A1 + O2 <=> A1- + HO2  # Reaction 804
  rate-constant: {A: 4.34e+14, b: 0.0, Ea: 6.429254e+04}
- equation: A1 + O <=> A1O + H  # Reaction 805
  rate-constant: {A: 1.99e+07, b: 1.8, Ea: 3974.67}
- equation: A1 + O <=> A1OH  # Reaction 806
  rate-constant: {A: 1.53e+10, b: 0.92, Ea: 3295.89}
- equation: A1 + O <=> C5H6 + CO  # Reaction 807
  rate-constant: {A: 1.53e+17, b: -0.89, Ea: 1.550908e+04}
- equation: A1- (+ M) <=> O-C6H4 + H (+ M)  # Reaction 808
  type: falloff
  low-P-rate-constant: {A: 1.0e+84, b: -18.87, Ea: 9.010038e+04}
  high-P-rate-constant: {A: 4.3e+12, b: 0.62, Ea: 7.730163e+04}
  Troe: {A: 0.902, T3: 696.0, T1: 358.0, T2: 3856.0}
  efficiencies: {CH4: 2.0, CO2: 2.0, H2: 2.0, AR: 0.7, C2H6: 3.0, H2O: 6.0,
    CO: 1.5}
- equation: A1- + O2 <=> A1O + O  # Reaction 809
  rate-constant: {A: 8.57e+20, b: -2.27, Ea: 7189.29}
- equation: A1- + O2 <=> OC6H4O + H  # Reaction 810
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 8981.84}
- equation: A1- + O <=> A1O  # Reaction 811
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: A1- + OH <=> A1O + H  # Reaction 812
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: A1- + HO2 <=> A1O + OH  # Reaction 813
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: A1- + CH4 <=> A1 + CH3  # Reaction 814
  rate-constant: {A: 3.89e-03, b: 4.57, Ea: 5258.13}
- equation: A1OH <=> C5H6 + CO  # Reaction 815
  rate-constant: {A: 6.59e+15, b: -0.61, Ea: 7.411807e+04}
- equation: A1OH <=> A1O + H  # Reaction 816
  rate-constant: {A: 1.01e+71, b: -15.92, Ea: 1.2478967e+05}
- equation: A1OH + H <=> A1O + H2  # Reaction 817
  rate-constant: {A: 5.48e+06, b: 2.15, Ea: 1.109943e+04}
- equation: A1OH + OH <=> A1O + H2O  # Reaction 818
  rate-constant: {A: 5710.0, b: 2.62, Ea: -681.17}
- equation: A1OH + CH3 <=> A1O + CH4  # Reaction 819
  rate-constant: {A: 2.31e+13, b: -0.48, Ea: 1.459608e+04}
- equation: A1O <=> C5H5 + CO  # Reaction 820
  rate-constant: {A: 2.9e+10, b: 0.0, Ea: 3.642447e+04}
- equation: A1O + O <=> OC6H4O + H  # Reaction 821
  rate-constant: {A: 6.34e+13, b: 0.03, Ea: -394.36}
- equation: A1O + O2 <=> OC6H4O + OH  # Reaction 822
  rate-constant: {A: 6.51e+07, b: 1.3, Ea: 1.76673e+04}
- equation: OC6H4O => C5H4O + CO  # Reaction 823
  rate-constant: {A: 7.4e+11, b: 0.0, Ea: 5.900096e+04}
- equation: OC6H4O + H => C5H5O + CO  # Reaction 824
  rate-constant: {A: 4.3e+09, b: 1.45, Ea: 3867.11}
- equation: OC6H4O + O => CH2CO + C2H2 + 2 CO  # Reaction 825
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 5000.0}
- equation: O-C6H4 => C4H2 + C2H2  # Reaction 826
  rate-constant: {A: 1.2e+18, b: -0.34, Ea: 8.782983e+04}
- equation: N-C4H3 + C2H2 <=> O-C6H4 + H  # Reaction 827
  rate-constant: {A: 6.9e+46, b: -10.01, Ea: 3.010038e+04}
- equation: O-C6H4 + OH => C5H5 + CO  # Reaction 828
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: A1CH3 + H <=> A1 + CH3  # Reaction 829
  rate-constant: {A: 2.31e+06, b: 2.17, Ea: 4163.48}
- equation: A1CH3 <=> A1CH2 + H  # Reaction 830
  rate-constant: {A: 1.56e+13, b: 0.68, Ea: 8.92065e+04}
- equation: A1CH3 <=> A1- + CH3  # Reaction 831
  rate-constant: {A: 4.35e+22, b: -1.73, Ea: 1.0420889e+05}
- equation: A1CH2 + H <=> A1- + CH3  # Reaction 832
  rate-constant: {A: 5.83e+67, b: -14.15, Ea: 6.832935e+04}
- equation: A1CH2 <=> C5H5 + C2H2  # Reaction 833
  rate-constant: {A: 8.2e+14, b: 0.0, Ea: 8.067639e+04}
- equation: A1CH3 + H <=> A1CH2 + H2  # Reaction 834
  rate-constant: {A: 6.47, b: 3.98, Ea: 3384.32}
- equation: A1CH3 + O <=> A1CH2 + OH  # Reaction 835
  rate-constant: {A: 9.5e+04, b: 2.68, Ea: 3716.54}
- equation: A1CH3 + O <=> OA1CH3 + H  # Reaction 836
  rate-constant: {A: 1.66e+07, b: 1.8, Ea: 3974.67}
- equation: A1CH3 + O <=> HOA1CH3  # Reaction 837
  rate-constant: {A: 1.28e+10, b: 0.92, Ea: 3295.89}
- equation: A1CH3 + OH <=> A1CH2 + H2O  # Reaction 838
  rate-constant: {A: 1.77e+05, b: 2.39, Ea: -602.29}
- equation: A1CH3 + OH <=> A1OH + CH3  # Reaction 839
  rate-constant: {A: 783.0, b: 2.88, Ea: 3221.8}
- equation: A1CH3 + OH <=> HOA1CH3 + H  # Reaction 840
  rate-constant: {A: 31.4, b: 3.37, Ea: 4720.36}
- equation: A1CH3 + O2 <=> A1CH2 + HO2  # Reaction 841
  rate-constant: {A: 2.18e+07, b: 2.5, Ea: 4.604446e+04}
- equation: A1CH3 + HO2 <=> A1CH2 + H2O2  # Reaction 842
  rate-constant: {A: 9.33e+04, b: 2.5, Ea: 1.468451e+04}
- equation: A1CH3 + CH3 <=> A1CH2 + CH4  # Reaction 843
  rate-constant: {A: 0.452, b: 3.65, Ea: 7153.44}
- equation: A1CH3 + A1- <=> A1CH2 + A1  # Reaction 844
  rate-constant: {A: 7.94e+13, b: 0.0, Ea: 1.195029e+04}
- equation: A1CH2 + O <=> A1 + HCO  # Reaction 845
  rate-constant: {A: 6.98e+12, b: 0.33, Ea: 685.95}
- equation: A1CH2 + O <=> A1CHO + H  # Reaction 846
  rate-constant: {A: 2.75e+13, b: 0.07, Ea: 731.36}
- equation: A1CH2 + O2 <=> A1CHO + OH  # Reaction 847
  rate-constant: {A: 3.76e+15, b: -1.55, Ea: 1.13217e+04}
- equation: A1CH2 + HO2 <=> A1CH2O + OH  # Reaction 848
  rate-constant: {A: 1.19e+09, b: 1.03, Ea: -2249.04}
- equation: A1CH2 + C3H3 => A2 + 2 H  # Reaction 849
  rate-constant: {A: 1.88e+38, b: -7.53, Ea: 2.387906e+04}
- equation: A1CH2O <=> A1CHO + H  # Reaction 850
  rate-constant: {A: 5.26e+28, b: -5.08, Ea: 2.224904e+04}
- equation: A1CH2O <=> A1- + CH2O  # Reaction 851
  rate-constant: {A: 7.21e+33, b: -6.21, Ea: 3.68499e+04}
- equation: A1CH2O <=> A1 + HCO  # Reaction 852
  rate-constant: {A: 2.37e+32, b: -6.1, Ea: 2.880975e+04}
- equation: A1CHO + H <=> A1- + CH2O  # Reaction 853
  rate-constant: {A: 7.38e+13, b: -0.1, Ea: 1.20674e+04}
- equation: A1CH2O + H <=> A1CHO + H2  # Reaction 854
  rate-constant: {A: 1.33e+13, b: 0.0, Ea: 0.0}
- equation: A1CH2O + O <=> A1CHO + OH  # Reaction 855
  rate-constant: {A: 6.67e+12, b: 0.0, Ea: 0.0}
- equation: A1CH2O + OH <=> A1CHO + H2O  # Reaction 856
  rate-constant: {A: 3.33e+12, b: 0.0, Ea: 0.0}
- equation: A1CH2O + O2 <=> A1CHO + HO2  # Reaction 857
  rate-constant: {A: 4.11e+10, b: 0.0, Ea: 1749.52}
- equation: A1CHO => A1- + CO + H  # Reaction 858
  rate-constant: {A: 2.72e+22, b: -1.74, Ea: 8.635994e+04}
- equation: A1CHO + H => A1- + CO + H2  # Reaction 859
  rate-constant: {A: 1.31e+05, b: 2.58, Ea: 1218.93}
- equation: A1CHO + O => A1- + CO + OH  # Reaction 860
  rate-constant: {A: 1.95e+13, b: 0.0, Ea: 3539.67}
- equation: A1CHO + OH => A1- + CO + H2O  # Reaction 861
  rate-constant: {A: 9.7e+05, b: 2.11, Ea: -1687.38}
- equation: A1CHO + CH3 => A1- + CO + CH4  # Reaction 862
  rate-constant: {A: 1.55, b: 3.7, Ea: 4565.01}
- equation: HOA1CH3 <=> OA1CH3 + H  # Reaction 863
  rate-constant: {A: 1.01e+71, b: -15.92, Ea: 1.2478967e+05}
- equation: HOA1CH3 + H <=> OA1CH3 + H2  # Reaction 864
  rate-constant: {A: 5.48e+06, b: 2.15, Ea: 1.109943e+04}
- equation: HOA1CH3 + O <=> OA1CH3 + OH  # Reaction 865
  rate-constant: {A: 1.3e+05, b: 2.5, Ea: 5000.0}
- equation: HOA1CH3 + OH <=> OA1CH3 + H2O  # Reaction 866
  rate-constant: {A: 5710.0, b: 2.62, Ea: -681.17}
- equation: HOA1CH3 + CH3 <=> OA1CH3 + CH4  # Reaction 867
  rate-constant: {A: 2.31e+13, b: -0.48, Ea: 1.459608e+04}
- equation: OA1CH3 => C5H4CH2 + CO + H  # Reaction 868
  rate-constant: {A: 2.9e+10, b: 0.0, Ea: 3.642447e+04}
- equation: A1CH3 <=> A1CH3* + H  # Reaction 869
  rate-constant: {A: 8.39e+60, b: -12.48, Ea: 1.4808556e+05}
- equation: A1CH3 + H <=> A1CH3* + H2  # Reaction 870
  rate-constant: {A: 3.91e+08, b: 1.8, Ea: 1.635277e+04}
- equation: A1CH3 + O <=> A1CH3* + OH  # Reaction 871
  rate-constant: {A: 1.6e+13, b: 0.0, Ea: 1.469885e+04}
- equation: A1CH3 + OH <=> A1CH3* + H2O  # Reaction 872
  rate-constant: {A: 1.36e+04, b: 2.69, Ea: 619.02}
- equation: A1CH3 + CH3 <=> A1CH3* + CH4  # Reaction 873
  rate-constant: {A: 0.0179, b: 4.46, Ea: 1.363767e+04}
- equation: A1CH3* + O <=> OA1CH3  # Reaction 874
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: A1CH3* + OH <=> OA1CH3 + H  # Reaction 875
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: A1CH3* + HO2 <=> OA1CH3 + OH  # Reaction 876
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: A1CH3* + O2 <=> OA1CH3 + O  # Reaction 877
  rate-constant: {A: 8.57e+20, b: -2.27, Ea: 7189.29}
- equation: A1CH3* + O2 => C5H4CH2 + CO2 + H  # Reaction 878
  rate-constant: {A: 2.55e+13, b: -0.44, Ea: -1649.14}
- equation: A1CH3* + O2 => P-C3H4 + C2H3 + 2 CO  # Reaction 879
  rate-constant: {A: 2.55e+13, b: -0.44, Ea: -1649.14}
- equation: A1C2H3 => A1 + H2C2  # Reaction 880
  rate-constant: {A: 2.4e+14, b: 0.0, Ea: 7.813098e+04}
- equation: A1- + C2H3 <=> A1C2H3  # Reaction 881
  rate-constant: {A: 6.0e+12, b: 0.0, Ea: 0.0}
- equation: A1- + C2H4 <=> A1C2H3 + H  # Reaction 882
  rate-constant: {A: 3.62e+28, b: -4.24, Ea: 2.386472e+04}
- equation: A1C2H3 + H <=> A1 + C2H3  # Reaction 883
  rate-constant: {A: 5.62e+24, b: -3.0, Ea: 1.983031e+04}
- equation: A1C2H3 + OH <=> A1OH + C2H3  # Reaction 884
  rate-constant: {A: 783.0, b: 2.88, Ea: 3221.8}
- equation: A1C2H3 <=> A1C2H2 + H  # Reaction 885
  rate-constant: {A: 3.01e+14, b: 0.34, Ea: 1.1125478e+05}
- equation: A1C2H3 + H <=> A1C2H2 + H2  # Reaction 886
  rate-constant: {A: 6.35e+04, b: 2.75, Ea: 1.164914e+04}
- equation: A1C2H3 + OH <=> A1C2H2 + H2O  # Reaction 887
  rate-constant: {A: 1.12e+04, b: 2.75, Ea: 2215.58}
- equation: A1C2H3 <=> A1C2H3* + H  # Reaction 888
  rate-constant: {A: 4.3e+60, b: -12.48, Ea: 1.4808556e+05}
- equation: A1C2H3 + H <=> A1C2H3* + H2  # Reaction 889
  rate-constant: {A: 2.01e+08, b: 1.8, Ea: 1.635277e+04}
- equation: A1C2H3 + OH <=> A1C2H3* + H2O  # Reaction 890
  rate-constant: {A: 7800.0, b: 2.68, Ea: 733.75}
- equation: A1C2H3 + O <=> A1CH2 + HCO  # Reaction 891
  rate-constant: {A: 1.95e+08, b: 1.36, Ea: 886.71}
- equation: A1C2H3 + O <=> A1CHO + T-CH2  # Reaction 892
  rate-constant: {A: 3.58e+04, b: 2.47, Ea: 929.73}
- equation: A1- + C2H2 <=> A1C2H + H  # Reaction 893
  rate-constant: {A: 2.66e+32, b: -5.3, Ea: 2.378585e+04}
- equation: A1- + C2H2 <=> A1C2H2  # Reaction 894
  rate-constant: {A: 4.8e+44, b: -9.9, Ea: 1.762667e+04}
- equation: A1C2H2 <=> A1C2H3*  # Reaction 895
  rate-constant: {A: 5.9e+10, b: 0.55, Ea: 2.756692e+04}
- equation: A1C2H2 <=> A1C2H + H  # Reaction 896
  rate-constant: {A: 1.81e+54, b: -12.69, Ea: 5.139101e+04}
- equation: A1C2H2 + H <=> A1C2H + H2  # Reaction 897
  rate-constant: {A: 1.5e+13, b: 0.0, Ea: 0.0}
- equation: A1C2H2 + OH <=> A1C2H + H2O  # Reaction 898
  rate-constant: {A: 2.5e+12, b: 0.0, Ea: 0.0}
- equation: A1C2H2 + O2 <=> A1C2H + HO2  # Reaction 899
  rate-constant: {A: 6.7e+05, b: 1.61, Ea: -384.8}
- equation: A1C2H2 + O <=> A1CH2 + CO  # Reaction 900
  rate-constant: {A: 1.03e+13, b: 0.21, Ea: -427.82}
- equation: A1C2H2 + O2 => A1CH2 + CO + O  # Reaction 901
  rate-constant: {A: 3.8e+11, b: 0.19, Ea: 47.8}
- equation: A1C2H2 + O2 <=> A1CHO + HCO  # Reaction 902
  rate-constant: {A: 4.05e+17, b: -1.86, Ea: 1166.35}
- equation: A1C2H2 + O2 => A1CHO + CO + H  # Reaction 903
  rate-constant: {A: 2.22e+16, b: -1.35, Ea: 783.94}
- equation: A1 + C2H <=> A1C2H + H  # Reaction 904
  rate-constant: {A: 2.0e+14, b: 0.0, Ea: 0.0}
- equation: A1C2H <=> A1C2H* + H  # Reaction 905
  rate-constant: {A: 4.3e+60, b: -12.48, Ea: 1.4808556e+05}
- equation: A1C2H + H <=> A1C2H* + H2  # Reaction 906
  rate-constant: {A: 2.01e+08, b: 1.8, Ea: 1.635277e+04}
- equation: A1C2H + OH <=> A1C2H* + H2O  # Reaction 907
  rate-constant: {A: 7800.0, b: 2.68, Ea: 733.75}
- equation: A1C2H + O <=> A1- + HCCO  # Reaction 908
  rate-constant: {A: 3.7e+09, b: 1.28, Ea: 2471.32}
- equation: A1C2H + OH <=> A1- + CH2CO  # Reaction 909
  rate-constant: {A: 21.0, b: 3.22, Ea: -420.65}
- equation: A1C2H + OH <=> A1CH2 + CO  # Reaction 910
  rate-constant: {A: 6.4e+08, b: 0.73, Ea: 2578.87}
- equation: A1C2H4 + H <=> A1C2H5  # Reaction 911
  rate-constant: {A: 3.61e+13, b: 0.0, Ea: 0.0}
- equation: A1CH2 + CH3 <=> A1C2H5  # Reaction 912
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: A1- + C2H5 <=> A1C2H5  # Reaction 913
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: A1C2H5 + H <=> A1 + C2H5  # Reaction 914
  rate-constant: {A: 2.31e+06, b: 2.17, Ea: 4163.48}
- equation: A1C2H5 + OH <=> A1OH + C2H5  # Reaction 915
  rate-constant: {A: 783.0, b: 2.88, Ea: 3221.8}
- equation: A1C2H5 + H <=> A1C2H4 + H2  # Reaction 916
  rate-constant: {A: 4.68e+07, b: 1.97, Ea: 8200.29}
- equation: A1C2H5 + O <=> A1C2H4 + OH  # Reaction 917
  rate-constant: {A: 9.95e+04, b: 2.68, Ea: 3716.54}
- equation: A1C2H5 + OH <=> A1C2H4 + H2O  # Reaction 918
  rate-constant: {A: 2670.0, b: 2.94, Ea: -418.26}
- equation: A1C2H5 + CH3 <=> A1C2H4 + CH4  # Reaction 919
  rate-constant: {A: 0.452, b: 3.65, Ea: 7153.44}
- equation: A1C2H5 + HO2 <=> A1C2H4 + H2O2  # Reaction 920
  rate-constant: {A: 2.38e+04, b: 2.55, Ea: 1.64914e+04}
- equation: A1C2H4 <=> A1- + C2H4  # Reaction 921
  rate-constant: {A: 1.72e+11, b: 0.78, Ea: 3.870459e+04}
- equation: A1C2H4 <=> A1C2H3 + H  # Reaction 922
  rate-constant: {A: 3.79e+06, b: 1.99, Ea: 3.210564e+04}
- equation: A1C2H4 + O <=> A1CH2 + CH2O  # Reaction 923
  rate-constant: {A: 9.6e+13, b: 0.0, Ea: 0.0}
- equation: A1C2H4 + H <=> A1C2H3 + H2  # Reaction 924
  rate-constant: {A: 1.8e+12, b: 0.0, Ea: 0.0}
- equation: A1C2H4 + OH <=> A1C2H3 + H2O  # Reaction 925
  rate-constant: {A: 2.41e+13, b: 0.0, Ea: 0.0}
- equation: A1C2H4 + CH3 <=> A1C2H3 + CH4  # Reaction 926
  rate-constant: {A: 3.31e+12, b: 0.0, Ea: -769.6}
- equation: A1C2H4 + O2 <=> A1C2H3 + HO2  # Reaction 927
  rate-constant: {A: 3.08e+13, b: 0.0, Ea: 1.808317e+04}
- equation: A1C2H4 + HO2 => A1CH2 + CH2O + OH  # Reaction 928
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -999.04}
- equation: A1CH3CH3 <=> A1CH3CH2 + H  # Reaction 929
  rate-constant: {A: 2.12e+13, b: 0.68, Ea: 8.92065e+04}
- equation: A1CH3CH3 <=> A1CH3* + CH3  # Reaction 930
  rate-constant: {A: 8.7e+22, b: -1.73, Ea: 1.0420889e+05}
- equation: A1CH3CH3 + H <=> A1CH3CH2 + H2  # Reaction 931
  rate-constant: {A: 12.9, b: 3.98, Ea: 3384.32}
- equation: A1CH3CH3 + O <=> A1CH3CH2 + OH  # Reaction 932
  rate-constant: {A: 1.9e+05, b: 2.68, Ea: 3716.54}
- equation: A1CH3CH3 + OH <=> A1CH3CH2 + H2O  # Reaction 933
  rate-constant: {A: 3.54e+05, b: 2.39, Ea: -602.29}
- equation: A1CH3CH3 + O2 <=> A1CH3CH2 + HO2  # Reaction 934
  rate-constant: {A: 4.36e+07, b: 2.5, Ea: 4.604446e+04}
- equation: A1CH3CH3 + HO2 <=> A1CH3CH2 + H2O2  # Reaction 935
  rate-constant: {A: 1.87e+05, b: 2.5, Ea: 1.468451e+04}
- equation: A1CH3CH3 + CH3 <=> A1CH3CH2 + CH4  # Reaction 936
  rate-constant: {A: 0.903, b: 3.65, Ea: 7153.44}
- equation: A1CH3CH3 + H <=> A1CH3 + CH3  # Reaction 937
  rate-constant: {A: 4.62e+06, b: 2.17, Ea: 4163.48}
- equation: A1CH3CH3 + OH <=> HOA1CH3 + CH3  # Reaction 938
  rate-constant: {A: 1570.0, b: 2.88, Ea: 3221.8}
- equation: A1CH3CH3 + O => A1CH3 + CO + 2 H  # Reaction 939
  rate-constant: {A: 1.82e+08, b: 1.55, Ea: 3090.34}
- equation: A1CH3CH2 => A1 + H + C2H2  # Reaction 940
  rate-constant: {A: 8.2e+14, b: 0.0, Ea: 8.067639e+04}
- equation: A1CH3CH2 + H <=> A1CH3* + CH3  # Reaction 941
  rate-constant: {A: 5.83e+67, b: -14.15, Ea: 6.832935e+04}
- equation: A1CH3CH2 + O <=> A1CH3CHO + H  # Reaction 942
  rate-constant: {A: 2.75e+13, b: 0.07, Ea: 731.36}
- equation: A1CH3CH2 + O <=> A1CH3 + HCO  # Reaction 943
  rate-constant: {A: 6.98e+12, b: 0.33, Ea: 685.95}
- equation: A1CH3CH2 + O2 <=> A1CH3CHO + OH  # Reaction 944
  rate-constant: {A: 138.0, b: 2.42, Ea: 7440.25}
- equation: A1CH3CH2 + HO2 => A1CH3CHO + H + OH  # Reaction 945
  rate-constant: {A: 1.19e+09, b: 1.03, Ea: -2249.04}
- equation: A1CH3CH2 + C3H3 => A2CH3 + 2 H  # Reaction 946
  rate-constant: {A: 1.88e+38, b: -7.53, Ea: 2.387906e+04}
- equation: A1CH3CHO <=> A1CHOCH2 + H  # Reaction 947
  rate-constant: {A: 1.56e+13, b: 0.68, Ea: 8.92065e+04}
- equation: A1CH3CHO => A1- + CO + CH3  # Reaction 948
  rate-constant: {A: 4.35e+22, b: -1.73, Ea: 1.0420889e+05}
- equation: A1CH3CHO => A1CH3* + CO + H  # Reaction 949
  rate-constant: {A: 2.72e+22, b: -1.74, Ea: 8.635994e+04}
- equation: A1CH3CHO + H <=> A1CHOCH2 + H2  # Reaction 950
  rate-constant: {A: 6.47, b: 3.98, Ea: 3384.32}
- equation: A1CH3CHO + O <=> A1CHOCH2 + OH  # Reaction 951
  rate-constant: {A: 9.5e+04, b: 2.68, Ea: 3716.54}
- equation: A1CH3CHO + OH <=> A1CHOCH2 + H2O  # Reaction 952
  rate-constant: {A: 1.77e+05, b: 2.39, Ea: -602.29}
- equation: A1CH3CHO + CH3 <=> A1CHOCH2 + CH4  # Reaction 953
  rate-constant: {A: 0.452, b: 3.65, Ea: 7153.44}
- equation: A1CH3CHO + H => A1CH3* + CO + H2  # Reaction 954
  rate-constant: {A: 1.31e+05, b: 2.58, Ea: 1218.93}
- equation: A1CH3CHO + O => A1CH3* + CO + OH  # Reaction 955
  rate-constant: {A: 1.95e+13, b: 0.0, Ea: 3539.67}
- equation: A1CH3CHO + OH => A1CH3* + CO + H2O  # Reaction 956
  rate-constant: {A: 9.7e+05, b: 2.11, Ea: -1687.38}
- equation: A1CH3CHO + CH3 => A1CH3* + CO + CH4  # Reaction 957
  rate-constant: {A: 1.55, b: 3.7, Ea: 4565.01}
- equation: A1CHOCH2 + O <=> A1CHOCHO + H  # Reaction 958
  rate-constant: {A: 2.75e+13, b: 0.07, Ea: 731.36}
- equation: A1CHOCH2 + O <=> A1CHO + HCO  # Reaction 959
  rate-constant: {A: 6.98e+12, b: 0.33, Ea: 685.95}
- equation: A1CHOCH2 + HO2 => A1CHOCHO + H + OH  # Reaction 960
  rate-constant: {A: 1.19e+09, b: 1.03, Ea: -2249.04}
- equation: A1CHOCHO => A1- + 2 CO + H  # Reaction 961
  rate-constant: {A: 5.44e+22, b: -1.74, Ea: 8.635994e+04}
- equation: A1CHOCHO + H => A1CHO + CO + H  # Reaction 962
  rate-constant: {A: 2.62e+05, b: 2.58, Ea: 1218.93}
- equation: A1CHOCHO + O => A1CHO + CO + O  # Reaction 963
  rate-constant: {A: 3.9e+13, b: 0.0, Ea: 3539.67}
- equation: A1CHOCHO + OH => A1CHO + CO + OH  # Reaction 964
  rate-constant: {A: 1.94e+06, b: 2.11, Ea: -1687.38}
- equation: A1CHOCHO + CH3 => A1CHO + CO + CH3  # Reaction 965
  rate-constant: {A: 3.1, b: 3.7, Ea: 4565.01}
- equation: A1- + C3H3 <=> C9H8  # Reaction 966
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: A1CH2 + C2H2 <=> C9H8 + H  # Reaction 967
  rate-constant: {A: 3.16e+04, b: 2.48, Ea: 1.106119e+04}
- equation: C9H8 <=> C9H7 + H  # Reaction 968
  rate-constant: {A: 3.24e+49, b: -10.01, Ea: 1.0119503e+05}
- equation: C9H8 + H <=> C9H7 + H2  # Reaction 969
  rate-constant: {A: 8.59e+07, b: 1.85, Ea: 3338.91}
- equation: C9H8 + O <=> C9H7 + OH  # Reaction 970
  rate-constant: {A: 4.77e+04, b: 2.71, Ea: 1106.6}
- equation: C9H8 + OH <=> C9H7 + H2O  # Reaction 971
  rate-constant: {A: 3.08e+06, b: 2.0, Ea: 0.0}
- equation: C9H8 + O2 <=> C9H7 + HO2  # Reaction 972
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 3.715105e+04}
- equation: C9H8 + HO2 <=> C9H7 + H2O2  # Reaction 973
  rate-constant: {A: 1.1e+04, b: 2.6, Ea: 1.289914e+04}
- equation: C9H8 + CH3 <=> C9H7 + CH4  # Reaction 974
  rate-constant: {A: 0.18, b: 4.0, Ea: 0.0}
- equation: C9H7 + C5H5 => A3 + 2 H  # Reaction 975
  rate-constant: {A: 2.56e+29, b: -4.03, Ea: 3.520554e+04}
- equation: C9H7 + CH3 => A2 + 2 H  # Reaction 976
  rate-constant: {A: 1.96e+31, b: -4.85, Ea: 2.477294e+04}
- equation: C9H7 + O => A1C2H2 + CO  # Reaction 977
  rate-constant: {A: 5.08e+13, b: 0.26, Ea: 3943.59}
- equation: C9H7 + OH => A1C2H3 + CO  # Reaction 978
  rate-constant: {A: 3.41e+13, b: 0.25, Ea: 4349.9}
- equation: C9H7 + OH => C9H6O + 2 H  # Reaction 979
  rate-constant: {A: 4.44e+04, b: 1.9, Ea: 3.31262e+04}
- equation: C9H7 + O2 => C9H6O + OH  # Reaction 980
  rate-constant: {A: 3.64e+15, b: -2.21, Ea: 2437.86}
- equation: C9H7 + O2 => C9H6O + O + H  # Reaction 981
  rate-constant: {A: 1750.0, b: 2.4, Ea: 5.054971e+04}
- equation: C9H7 + HO2 => C9H6O + OH + H  # Reaction 982
  rate-constant: {A: 2.74e+13, b: 0.25, Ea: 5090.82}
- equation: C9H7 + C3H3 => A2R5 + 2 H  # Reaction 983
  rate-constant: {A: 1.88e+38, b: -7.53, Ea: 2.387906e+04}
- equation: C9H6O => O-C6H4 + C2H2 + CO  # Reaction 984
  rate-constant: {A: 6.2e+41, b: -7.87, Ea: 9.870937e+04}
- equation: C9H6O + H => A1C2H2 + CO  # Reaction 985
  rate-constant: {A: 1.37e+09, b: 1.46, Ea: 1355.16}
- equation: C9H6O + O => O-C6H4 + CH2CO + CO  # Reaction 986
  rate-constant: {A: 1.02e+08, b: 1.66, Ea: 657.27}
- equation: A2 <=> A2- + H  # Reaction 987
  rate-constant: {A: 8.6e+60, b: -12.48, Ea: 1.48076e+05}
- equation: A2 + H <=> A2- + H2  # Reaction 988
  rate-constant: {A: 4.01e+08, b: 1.8, Ea: 1.635277e+04}
- equation: A2 + OH <=> A2- + H2O  # Reaction 989
  rate-constant: {A: 3.9e+04, b: 2.68, Ea: 733.75}
- equation: A2 <=> A2* + H  # Reaction 990
  rate-constant: {A: 8.6e+60, b: -12.48, Ea: 1.48076e+05}
- equation: A2 + H <=> A2* + H2  # Reaction 991
  rate-constant: {A: 4.01e+08, b: 1.8, Ea: 1.635277e+04}
- equation: A2 + OH <=> A2* + H2O  # Reaction 992
  rate-constant: {A: 3.9e+04, b: 2.68, Ea: 733.75}
- equation: A2 + O <=> A2O + H  # Reaction 993
  rate-constant: {A: 3.32e+07, b: 1.8, Ea: 3974.67}
- equation: A2 + O <=> A2OH  # Reaction 994
  rate-constant: {A: 2.55e+10, b: 0.92, Ea: 3295.89}
- equation: A2 + O <=> C9H8 + CO  # Reaction 995
  rate-constant: {A: 2.55e+17, b: -0.89, Ea: 1.550908e+04}
- equation: A2 + OH <=> A2OH + H  # Reaction 996
  rate-constant: {A: 220.0, b: 3.25, Ea: 5590.34}
- equation: A2- <=> A2*  # Reaction 997
  rate-constant: {A: 1.51e+07, b: 0.0, Ea: 4.418021e+04}
- equation: A2- + O2 <=> A2O + O  # Reaction 998
  rate-constant: {A: 8.57e+20, b: -2.27, Ea: 7189.29}
- equation: A2* + O2 <=> A2O + O  # Reaction 999
  rate-constant: {A: 8.57e+20, b: -2.27, Ea: 7189.29}
- equation: A2- + O2 => C9H6O + CO + H  # Reaction 1000
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 8981.84}
- equation: A2* + O2 => C9H6O + CO + H  # Reaction 1001
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 8981.84}
- equation: A2- + O <=> A2O  # Reaction 1002
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: A2* + O <=> A2O  # Reaction 1003
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: A2- + OH <=> A2O + H  # Reaction 1004
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: A2* + OH <=> A2O + H  # Reaction 1005
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: A2OH <=> C9H8 + CO  # Reaction 1006
  rate-constant: {A: 8.62e+15, b: -0.61, Ea: 7.411807e+04}
- equation: A2OH <=> A2O + H  # Reaction 1007
  rate-constant: {A: 1.01e+71, b: -15.92, Ea: 1.2478967e+05}
- equation: A2OH + H <=> A2O + H2  # Reaction 1008
  rate-constant: {A: 68.3, b: 3.4, Ea: 7232.31}
- equation: A2OH + OH <=> A2O + H2O  # Reaction 1009
  rate-constant: {A: 17.3, b: 3.4, Ea: -1142.45}
- equation: A2OH + CH3 <=> A2O + CH4  # Reaction 1010
  rate-constant: {A: 3.7e-04, b: 4.7, Ea: 4827.92}
- equation: A2O <=> C9H7 + CO  # Reaction 1011
  rate-constant: {A: 2.9e+10, b: 0.0, Ea: 3.642447e+04}
- equation: A2O + O => C9H6O + CO + H  # Reaction 1012
  rate-constant: {A: 1.68e+14, b: 0.0, Ea: 0.0}
- equation: A2O + O2 => C9H6O + CO + OH  # Reaction 1013
  rate-constant: {A: 6.51e+07, b: 1.3, Ea: 1.76673e+04}
- equation: A2CH3 + H <=> A2 + CH3  # Reaction 1014
  rate-constant: {A: 2.31e+06, b: 2.17, Ea: 4163.48}
- equation: A2CH3 + OH <=> A2OH + CH3  # Reaction 1015
  rate-constant: {A: 783.0, b: 2.88, Ea: 3221.8}
- equation: A2CH3 <=> A2CH2 + H  # Reaction 1016
  rate-constant: {A: 1.25e+18, b: -0.6, Ea: 9.478728e+04}
- equation: A2CH3 <=> A2- + CH3  # Reaction 1017
  rate-constant: {A: 3.2e+34, b: -5.02, Ea: 1.1425191e+05}
- equation: A2CH2 + H <=> A2- + CH3  # Reaction 1018
  rate-constant: {A: 5.83e+67, b: -14.15, Ea: 6.832935e+04}
- equation: A2CH2 <=> C9H7 + C2H2  # Reaction 1019
  rate-constant: {A: 8.2e+14, b: 0.0, Ea: 8.067639e+04}
- equation: A2CH3 + H <=> A2CH2 + H2  # Reaction 1020
  rate-constant: {A: 6.47, b: 3.98, Ea: 3384.32}
- equation: A2CH3 + O <=> A2CH2 + OH  # Reaction 1021
  rate-constant: {A: 1.18, b: 4.09, Ea: 2545.41}
- equation: A2CH3 + OH <=> A2CH2 + H2O  # Reaction 1022
  rate-constant: {A: 1.77e+05, b: 2.39, Ea: -602.29}
- equation: A2CH3 + O2 <=> A2CH2 + HO2  # Reaction 1023
  rate-constant: {A: 2.18e+07, b: 2.5, Ea: 4.604446e+04}
- equation: A2CH3 + CH3 <=> A2CH2 + CH4  # Reaction 1024
  rate-constant: {A: 17.3, b: 3.44, Ea: 1.038958e+04}
- equation: A2CH3 + HO2 <=> A2CH2 + H2O2  # Reaction 1025
  rate-constant: {A: 9.33e+04, b: 2.5, Ea: 1.468451e+04}
- equation: A2CH3 + O => A2 + CO + 2 H  # Reaction 1026
  rate-constant: {A: 1.1e+13, b: 0.0, Ea: 4531.55}
- equation: A2CH3 + O => C9H7 + CH3 + CO  # Reaction 1027
  rate-constant: {A: 1.47e+13, b: 0.0, Ea: 4531.55}
- equation: A2CH2 + O <=> A2 + HCO  # Reaction 1028
  rate-constant: {A: 6.98e+12, b: 0.33, Ea: 685.95}
- equation: A2CH2 + O <=> A2CHO + H  # Reaction 1029
  rate-constant: {A: 2.75e+13, b: 0.07, Ea: 731.36}
- equation: A2CH2 + O2 <=> A2CHO + OH  # Reaction 1030
  rate-constant: {A: 3.76e+15, b: -1.55, Ea: 1.13217e+04}
- equation: A2CH2 + HO2 <=> A2CH2O + OH  # Reaction 1031
  rate-constant: {A: 1.19e+09, b: 1.03, Ea: -2249.04}
- equation: A2CH2 + C3H3 => A3 + 2 H  # Reaction 1032
  rate-constant: {A: 1.88e+38, b: -7.53, Ea: 2.387906e+04}
- equation: A2CH2O <=> A2CHO + H  # Reaction 1033
  rate-constant: {A: 5.26e+28, b: -5.08, Ea: 2.224904e+04}
- equation: A2CH2O <=> A2- + CH2O  # Reaction 1034
  rate-constant: {A: 7.21e+33, b: -6.21, Ea: 3.68499e+04}
- equation: A2CH2O + H <=> A2CHO + H2  # Reaction 1035
  rate-constant: {A: 1.33e+13, b: 0.0, Ea: 0.0}
- equation: A2CH2O + O <=> A2CHO + OH  # Reaction 1036
  rate-constant: {A: 6.67e+12, b: 0.0, Ea: 0.0}
- equation: A2CH2O + OH <=> A2CHO + H2O  # Reaction 1037
  rate-constant: {A: 3.33e+12, b: 0.0, Ea: 0.0}
- equation: A2CH2O + O2 <=> A2CHO + HO2  # Reaction 1038
  rate-constant: {A: 4.11e+10, b: 0.0, Ea: 1749.52}
- equation: A2CHO => A2- + CO + H  # Reaction 1039
  rate-constant: {A: 2.72e+22, b: -1.74, Ea: 8.635994e+04}
- equation: A2CHO + H => A2- + CO + H2  # Reaction 1040
  rate-constant: {A: 1.31e+05, b: 2.58, Ea: 1218.93}
- equation: A2CHO + O => A2- + CO + OH  # Reaction 1041
  rate-constant: {A: 1.95e+13, b: 0.0, Ea: 3539.67}
- equation: A2CHO + OH => A2- + CO + H2O  # Reaction 1042
  rate-constant: {A: 9.7e+05, b: 2.11, Ea: -1687.38}
- equation: A2CHO + CH3 => A2- + CO + CH4  # Reaction 1043
  rate-constant: {A: 1.55, b: 3.7, Ea: 4565.01}
- equation: C5H4CH2 + H <=> A1 + H  # Reaction 1044
  rate-constant: {A: 1.14e+32, b: -4.88, Ea: 1.88934e+04}
- equation: N-C4H5 + C2H2 <=> C5H4CH2 + H  # Reaction 1045
  rate-constant: {A: 4.62e+15, b: -0.89, Ea: 9141.97}
- equation: I-C4H5 + C2H2 <=> C5H4CH2 + H  # Reaction 1046
  rate-constant: {A: 6.8e+24, b: -3.45, Ea: 2.0337e+04}
- equation: C5H4CH2 <=> A1  # Reaction 1047
  rate-constant: {A: 1.45e+45, b: -8.9, Ea: 9.700287e+04}
- equation: C5H4CH2 <=> A1- + H  # Reaction 1048
  rate-constant: {A: 2.24e+68, b: -14.65, Ea: 1.4257648e+05}
- equation: N-C4H3 + C2H2 <=> A1-  # Reaction 1049
  rate-constant: {A: 9.6e+70, b: -17.77, Ea: 3.130019e+04}
- equation: N-C4H5 + C2H2 <=> A1 + H  # Reaction 1050
  rate-constant: {A: 1.38e+16, b: -1.0, Ea: 8900.57}
- equation: I-C4H5 + C2H2 <=> A1 + H  # Reaction 1051
  rate-constant: {A: 1.67e+23, b: -3.3, Ea: 2.495937e+04}
- equation: A-C3H5 + C3H3 => C5H4CH2 + 2 H  # Reaction 1052
  rate-constant: {A: 1.88e+38, b: -7.53, Ea: 2.387906e+04}
- equation: 2 C3H3 <=> C5H4CH2  # Reaction 1053
  rate-constant: {A: 8.25e+46, b: -10.1, Ea: 1.695985e+04}
- equation: 2 C3H3 <=> A1  # Reaction 1054
  rate-constant: {A: 1.07e+45, b: -9.57, Ea: 1.701482e+04}
- equation: 2 C3H3 <=> A1- + H  # Reaction 1055
  rate-constant: {A: 5.77e+37, b: -7.0, Ea: 3.150574e+04}
- equation: A1- + C2H4 <=> A1 + C2H3  # Reaction 1056
  rate-constant: {A: 9.45e-03, b: 4.47, Ea: 4471.8}
- equation: A1C2H + C2H <=> A2-  # Reaction 1057
  rate-constant: {A: 6.67e+13, b: 0.0, Ea: 0.0}
- equation: A1C2H3 + C2H <=> A2 + H  # Reaction 1058
  rate-constant: {A: 6.67e+13, b: 0.0, Ea: 0.0}
- equation: A1C2H* + C2H2 <=> A2-  # Reaction 1059
  rate-constant: {A: 1.34e+04, b: 2.5, Ea: 1283.46}
- equation: A1C2H2 + C2H2 <=> A2 + H  # Reaction 1060
  rate-constant: {A: 2.62e+06, b: 2.0, Ea: 4579.35}
- equation: A1C2H3* + C2H2 <=> A2 + H  # Reaction 1061
  rate-constant: {A: 3020.0, b: 2.55, Ea: 3181.17}
- equation: A1C2H + C2H3 <=> A2 + H  # Reaction 1062
  rate-constant: {A: 4.5e+16, b: -1.15, Ea: 1.458174e+04}
- equation: A1C2H* + C2H4 <=> A2 + H  # Reaction 1063
  rate-constant: {A: 3.62e+28, b: -4.24, Ea: 2.386472e+04}
- equation: A1- + C4H4 <=> A2 + H  # Reaction 1064
  rate-constant: {A: 1.26e+04, b: 2.61, Ea: 1434.03}
- equation: A2 + C2H <=> A2C2HA + H  # Reaction 1065
  rate-constant: {A: 1.67e+14, b: 0.0, Ea: 0.0}
- equation: A2 + C2H <=> A2C2HB + H  # Reaction 1066
  rate-constant: {A: 1.67e+14, b: 0.0, Ea: 0.0}
- equation: A2- + C2H2 <=> A2R5 + H  # Reaction 1067
  rate-constant: {A: 2.81e+07, b: 1.77, Ea: 2239.48}
- equation: A2* + C2H2 <=> A2C2HB + H  # Reaction 1068
  rate-constant: {A: 5.38e+07, b: 1.65, Ea: 2559.75}
- equation: A2 + C2H3 <=> A2C2H2A + H2  # Reaction 1069
  rate-constant: {A: 9.01e+16, b: -1.15, Ea: 1.458174e+04}
- equation: A2 + C2H3 <=> A2C2H2B + H2  # Reaction 1070
  rate-constant: {A: 9.01e+16, b: -1.15, Ea: 1.458174e+04}
- equation: A2- + C2H4 <=> A2C2H2A + H2  # Reaction 1071
  rate-constant: {A: 3.62e+28, b: -4.24, Ea: 2.386472e+04}
- equation: A2* + C2H4 <=> A2C2H2B + H2  # Reaction 1072
  rate-constant: {A: 3.62e+28, b: -4.24, Ea: 2.386472e+04}
- equation: A2C2H2A <=> A2C2HA + H  # Reaction 1073
  rate-constant: {A: 1.81e+54, b: -12.69, Ea: 5.139101e+04}
- equation: A2C2H2A + H <=> A2C2HA + H2  # Reaction 1074
  rate-constant: {A: 1.5e+13, b: 0.0, Ea: 0.0}
- equation: A2C2H2A + OH <=> A2C2HA + H2O  # Reaction 1075
  rate-constant: {A: 2.5e+12, b: 0.0, Ea: 0.0}
- equation: A2C2H2B <=> A2C2HB + H  # Reaction 1076
  rate-constant: {A: 1.81e+54, b: -12.69, Ea: 5.139101e+04}
- equation: A2C2H2B + H <=> A2C2HB + H2  # Reaction 1077
  rate-constant: {A: 1.5e+13, b: 0.0, Ea: 0.0}
- equation: A2C2H2B + OH <=> A2C2HB + H2O  # Reaction 1078
  rate-constant: {A: 2.5e+12, b: 0.0, Ea: 0.0}
- equation: A2C2HA <=> A2C2HA* + H  # Reaction 1079
  rate-constant: {A: 2.15e+60, b: -12.48, Ea: 1.48076e+05}
- equation: A2C2HA + H <=> A2C2HA* + H2  # Reaction 1080
  rate-constant: {A: 1.0e+08, b: 1.8, Ea: 1.635277e+04}
- equation: A2C2HA + OH <=> A2C2HA* + H2O  # Reaction 1081
  rate-constant: {A: 3900.0, b: 2.68, Ea: 733.75}
- equation: A2C2HB <=> A2C2HB* + H  # Reaction 1082
  rate-constant: {A: 2.15e+60, b: -12.48, Ea: 1.48076e+05}
- equation: A2C2HB + H <=> A2C2HB* + H2  # Reaction 1083
  rate-constant: {A: 1.0e+08, b: 1.8, Ea: 1.635277e+04}
- equation: A2C2HB + OH <=> A2C2HB* + H2O  # Reaction 1084
  rate-constant: {A: 3900.0, b: 2.68, Ea: 733.75}
- equation: A2C2H2A <=> A2R5 + H  # Reaction 1085
  rate-constant: {A: 2.88e+11, b: 0.23, Ea: 1.702677e+04}
- equation: A2C2HA + H <=> A2R5 + H  # Reaction 1086
  rate-constant: {A: 3.52e+12, b: 0.0, Ea: 1.336042e+04}
- equation: A2R5 <=> A2R5- + H  # Reaction 1087
  rate-constant: {A: 8.6e+60, b: -12.48, Ea: 1.48076e+05}
- equation: A2R5 + H <=> A2R5- + H2  # Reaction 1088
  rate-constant: {A: 4.01e+08, b: 1.8, Ea: 1.635277e+04}
- equation: A2R5 + OH <=> A2R5- + H2O  # Reaction 1089
  rate-constant: {A: 1.34e+04, b: 2.68, Ea: 733.75}
- equation: A2R5 + C2H <=> A2R5C2H + H  # Reaction 1090
  rate-constant: {A: 1.67e+14, b: 0.0, Ea: 0.0}
- equation: A2R5- + C2H2 <=> A2R5C2H + H  # Reaction 1091
  rate-constant: {A: 5.38e+07, b: 1.65, Ea: 2559.75}
- equation: A2R5 + C2H3 <=> A2R5C2H2 + H2  # Reaction 1092
  rate-constant: {A: 9.01e+16, b: -1.15, Ea: 1.458174e+04}
- equation: A2R5- + C2H4 <=> A2R5C2H2 + H2  # Reaction 1093
  rate-constant: {A: 3.62e+28, b: -4.24, Ea: 2.386472e+04}
- equation: A2R5C2H2 <=> A2R5C2H + H  # Reaction 1094
  rate-constant: {A: 2.09e+38, b: -7.74, Ea: 4.689054e+04}
- equation: A2R5C2H2 + H <=> A2R5C2H + H2  # Reaction 1095
  rate-constant: {A: 1.65e+11, b: 0.49, Ea: 1.063098e+04}
- equation: A2R5C2H2 + OH <=> A2R5C2H + H2O  # Reaction 1096
  rate-constant: {A: 2.5e+12, b: 0.0, Ea: 0.0}
- equation: A2R5C2H <=> A2R5C2H* + H  # Reaction 1097
  rate-constant: {A: 2.15e+60, b: -12.48, Ea: 1.48076e+05}
- equation: A2R5C2H + H <=> A2R5C2H* + H2  # Reaction 1098
  rate-constant: {A: 1.0e+08, b: 1.8, Ea: 1.635277e+04}
- equation: A2R5C2H + OH <=> A2R5C2H* + H2O  # Reaction 1099
  rate-constant: {A: 3900.0, b: 2.68, Ea: 733.75}
- equation: A1 + A1- <=> P2 + H  # Reaction 1100
  rate-constant: {A: 9.55e+11, b: 0.0, Ea: 2167.78}
- equation: 2 A1- <=> P2  # Reaction 1101
  rate-constant: {A: 7.34e+20, b: -2.34, Ea: 4125.24}
- equation: 2 A1- <=> P2- + H  # Reaction 1102
  rate-constant: {A: 2.44e+13, b: 0.89, Ea: 4.317878e+04}
- equation: P2 <=> P2- + H  # Reaction 1103
  rate-constant: {A: 8.6e+60, b: -12.48, Ea: 1.48076e+05}
- equation: P2 + H <=> P2- + H2  # Reaction 1104
  rate-constant: {A: 4.01e+08, b: 1.8, Ea: 1.635277e+04}
- equation: P2 + OH <=> P2- + H2O  # Reaction 1105
  rate-constant: {A: 1.34e+04, b: 2.68, Ea: 733.75}
- equation: P2- + C2H2 <=> A3 + H  # Reaction 1106
  rate-constant: {A: 3020.0, b: 2.55, Ea: 3181.17}
- equation: A1C2H + A1- <=> A3 + H  # Reaction 1107
  rate-constant: {A: 3.18e+11, b: 0.0, Ea: 2167.78}
- equation: A1C2H* + A1 <=> A3 + H  # Reaction 1108
  rate-constant: {A: 9.55e+11, b: 0.0, Ea: 2167.78}
- equation: A1C2H* + A1- <=> A3  # Reaction 1109
  rate-constant: {A: 1.39e+13, b: 0.0, Ea: 112.33}
- equation: A2C2HA + C2H <=> A3-  # Reaction 1110
  rate-constant: {A: 3.33e+13, b: 0.0, Ea: 0.0}
- equation: A2C2HB + C2H <=> A3-  # Reaction 1111
  rate-constant: {A: 3.33e+13, b: 0.0, Ea: 0.0}
- equation: A2C2HA* + C2H2 <=> A3*  # Reaction 1112
  rate-constant: {A: 1.34e+04, b: 2.5, Ea: 1283.46}
- equation: A2C2HB* + C2H2 <=> A3*  # Reaction 1113
  rate-constant: {A: 1.34e+04, b: 2.5, Ea: 1283.46}
- equation: A2C2H2A + C2H2 <=> A3 + H  # Reaction 1114
  rate-constant: {A: 2.62e+06, b: 2.0, Ea: 4579.35}
- equation: A2C2H2B + C2H2 <=> A3 + H  # Reaction 1115
  rate-constant: {A: 2.62e+06, b: 2.0, Ea: 4579.35}
- equation: A2C2HA + C2H3 <=> A3 + H  # Reaction 1116
  rate-constant: {A: 2.25e+16, b: -1.15, Ea: 1.458174e+04}
- equation: A2C2HB + C2H3 <=> A3 + H  # Reaction 1117
  rate-constant: {A: 2.25e+16, b: -1.15, Ea: 1.458174e+04}
- equation: A2C2HA* + C2H4 <=> A3 + H  # Reaction 1118
  rate-constant: {A: 3.62e+28, b: -4.24, Ea: 2.386472e+04}
- equation: A2C2HB* + C2H4 <=> A3 + H  # Reaction 1119
  rate-constant: {A: 3.62e+28, b: -4.24, Ea: 2.386472e+04}
- equation: A2- + C4H4 <=> A3 + H  # Reaction 1120
  rate-constant: {A: 1.26e+04, b: 2.61, Ea: 1434.03}
- equation: A2* + C4H4 <=> A3 + H  # Reaction 1121
  rate-constant: {A: 1.26e+04, b: 2.61, Ea: 1434.03}
- equation: A3 <=> A3* + H  # Reaction 1122
  rate-constant: {A: 4.3e+60, b: -12.48, Ea: 1.48076e+05}
- equation: A3 + H <=> A3* + H2  # Reaction 1123
  rate-constant: {A: 2.0e+08, b: 1.8, Ea: 1.635277e+04}
- equation: A3 + OH <=> A3* + H2O  # Reaction 1124
  rate-constant: {A: 7800.0, b: 2.68, Ea: 733.75}
- equation: A3 <=> A3- + H  # Reaction 1125
  rate-constant: {A: 8.6e+60, b: -12.48, Ea: 1.48076e+05}
- equation: A3 + H <=> A3- + H2  # Reaction 1126
  rate-constant: {A: 4.01e+08, b: 1.8, Ea: 1.635277e+04}
- equation: A3 + OH <=> A3- + H2O  # Reaction 1127
  rate-constant: {A: 1.56e+04, b: 2.68, Ea: 733.75}
- equation: A3* <=> A2R5- + C2H2  # Reaction 1128
  rate-constant: {A: 1.3e+11, b: 1.08, Ea: 7.039914e+04}
- equation: A2R5C2H* + C2H2 <=> A3R5-  # Reaction 1129
  rate-constant: {A: 1.34e+04, b: 2.5, Ea: 1283.46}
- equation: A2R5C2H2 + C2H2 <=> A3R5 + H  # Reaction 1130
  rate-constant: {A: 2.62e+06, b: 2.0, Ea: 4579.35}
- equation: A3- + C2H2 <=> A3R5 + H  # Reaction 1131
  rate-constant: {A: 2.81e+07, b: 1.77, Ea: 2239.48}
- equation: A2R5- + C4H4 <=> A3R5 + H  # Reaction 1132
  rate-constant: {A: 1.26e+04, b: 2.61, Ea: 1434.03}
- equation: A3R5 <=> A3R5- + H  # Reaction 1133
  rate-constant: {A: 2.15e+60, b: -12.48, Ea: 1.48076e+05}
- equation: A3R5 + H <=> A3R5- + H2  # Reaction 1134
  rate-constant: {A: 2.01e+08, b: 1.8, Ea: 1.635277e+04}
- equation: A3R5 + OH <=> A3R5- + H2O  # Reaction 1135
  rate-constant: {A: 7800.0, b: 2.68, Ea: 733.75}
- equation: A3* + C2H2 <=> A4 + H  # Reaction 1136
  rate-constant: {A: 5.38e+07, b: 1.65, Ea: 2559.75}
- equation: A4 <=> A4- + H  # Reaction 1137
  rate-constant: {A: 1.72e+60, b: -12.48, Ea: 1.48076e+05}
- equation: A4 + H <=> A4- + H2  # Reaction 1138
  rate-constant: {A: 8.03e+08, b: 1.8, Ea: 1.635277e+04}
- equation: A4 + OH <=> A4- + H2O  # Reaction 1139
  rate-constant: {A: 3.12e+04, b: 2.68, Ea: 733.75}
- equation: A4- + C2H2 <=> A4R5 + H  # Reaction 1140
  rate-constant: {A: 2.81e+07, b: 1.77, Ea: 2239.48}
- equation: A3R5- + C2H2 <=> A4R5 + H  # Reaction 1141
  rate-constant: {A: 5.38e+07, b: 1.65, Ea: 2559.75}
- equation: A2 + A1- => FLTN + H2 + H  # Reaction 1142
  rate-constant: {A: 6.37e+11, b: 0.0, Ea: 2167.78}
- equation: A2- + A1 => FLTN + H2 + H  # Reaction 1143
  rate-constant: {A: 9.55e+11, b: 0.0, Ea: 2167.78}
- equation: A2- + A1- => FLTN + 2 H  # Reaction 1144
  rate-constant: {A: 1.39e+13, b: 0.0, Ea: 112.33}
- equation: A3* + O2 => A2C2H2B + 2 CO  # Reaction 1145
  rate-constant: {A: 8.57e+20, b: -2.27, Ea: 7189.29}
- equation: A3- + O2 => A2C2H2A + 2 CO  # Reaction 1146
  rate-constant: {A: 8.57e+20, b: -2.27, Ea: 7189.29}
- equation: A4- + O2 => A3* + 2 CO  # Reaction 1147
  rate-constant: {A: 8.57e+20, b: -2.27, Ea: 7189.29}
- equation: A2R5- + O2 => A2- + 2 CO  # Reaction 1148
  rate-constant: {A: 8.57e+20, b: -2.27, Ea: 7189.29}
- equation: A3R5- + O2 => A3* + 2 CO  # Reaction 1149
  rate-constant: {A: 8.57e+20, b: -2.27, Ea: 7189.29}
- equation: A3 + OH => A2C2HA + CH3 + CO  # Reaction 1150
  rate-constant: {A: 110.0, b: 3.25, Ea: 5590.34}
- equation: A3 + OH => A2C2HB + CH3 + CO  # Reaction 1151
  rate-constant: {A: 110.0, b: 3.25, Ea: 5590.34}
- equation: A4 + OH => A3 + HCCO  # Reaction 1152
  rate-constant: {A: 220.0, b: 3.25, Ea: 5590.34}
- equation: A2R5 + OH => A2 + HCCO  # Reaction 1153
  rate-constant: {A: 176.0, b: 3.25, Ea: 5590.34}
- equation: A3R5 + OH => A3 + HCCO  # Reaction 1154
  rate-constant: {A: 220.0, b: 3.25, Ea: 5590.34}
- equation: A4R5 + OH => A4 + HCCO  # Reaction 1155
  rate-constant: {A: 220.0, b: 3.25, Ea: 5590.34}
- equation: FLTN + OH => A3 + HCCO  # Reaction 1156
  rate-constant: {A: 220.0, b: 3.25, Ea: 5590.34}
