description: |-
  ""

generator: cti2yaml
cantera-version: 2.6.0
date: Mon, 02 Jan 2023 22:27:54 -0800
input-files: [JetSurf2.cti]

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

phases:
- name: gas
  thermo: ideal-gas
  elements: [O, H, C, N, Ar, He]
  species: [AR, N2, HE, H, O, OH, HO2, H2, H2O, H2O2, O2, OH*, C, CH, CH2,
    CH2*, CH3, CH4, CH*, HCO, CH2O, CH3O, CH2OH, CH3OH, CO, CO2, C2O, C2H,
    C2H2, H2CC, C2H3, C2H4, C2H5, C2H6, HCCO, HCCOH, CH2CO, CH3CO, CH2CHO,
    CH2OCH, CH3CHO, CH2OCH2, C3H3, pC3H4, aC3H4, cC3H4, aC3H5, CH3CCH2,
    CH3CHCH, C3H6, nC3H7, iC3H7, C3H8, CH2CHCO, C2H3CHO, CH3CHOCH2, CH3CH2CHO,
    CH3COCH3, C4H2, nC4H3, iC4H3, C4H4, nC4H5, iC4H5, C4H5-2, c-C4H5, C4H6,
    C4H612, C4H6-2, C4H7, iC4H7, C4H81, C4H82, iC4H8, pC4H9, sC4H9, iC4H9,
    tC4H9, C4H10, iC4H10, H2C4O, C4H4O, CH2CHCHCHO, CH3CHCHCO, C2H3CHOCH2,
    C4H6O23, CH3CHCHCHO, C4H6O25, C5H4O, 'C5H5O(1,3)', 'C5H5O(2,4)', C5H4OH,
    C5H5OH, C5H5, C5H6, lC5H7, cC5H9, cC5H8, C6H2, C6H3, l-C6H4, o-C6H4,
    C6H5, C6H6, C6H5CH2, C6H5CH3, C6H5O, C6H5OH, C6H4O2, C6H5CO, C6H5CHO,
    C6H5CH2OH, OC6H4CH3, HOC6H4CH3, C6H4CH3, NC12H26, PXC12H25, SXC12H25,
    C12H24, PXC12H23, NC11H24, PXC11H23, SXC11H23, C11H22, PXC11H21, NC10H22,
    PXC10H21, SXC10H21, C10H20, PXC10H19, NC9H20, PXC9H19, SXC9H19, C9H18,
    PXC9H17, NC8H18, PXC8H17, SXC8H17, C8H16, PXC8H15, NC7H16, PXC7H15,
    SXC7H15, C7H14, PXC7H13, NC6H14, PXC6H13, SXC6H13, C6H12, PXC6H11, SXC6H11,
    S2XC6H11, SAXC6H11, cC6H11, cC6H10, PXCH2cC5H9, C6H10-13, PXCH2-4-1C5H9,
    NC5H12, PXC5H11, SXC5H11, C5H10, PXC5H9, SXC5H9, SAXC5H9, C5H8-13, C5H8-14,
    C5H8-12, PXCH2-3-1C4H7, S2XC12H25, S3XC12H25, S4XC12H25, S5XC12H25,
    S2XC11H23, S3XC11H23, S4XC11H23, S5XC11H23, S2XC10H21, S3XC10H21, S4XC10H21,
    S2XC9H19, S3XC9H19, S4XC9H19, S2XC8H17, S3XC8H17, S2XC7H15, S3XC7H15,
    S2XC6H13, S2XC5H11, PC12H25O2, P12OOHX2, OC12OOH, C4H9cC6H11, C10H20-5,
    C4H9-2-1C6H11, PXC4H8cC6H11, SXC4H8cC6H11, S2XC4H8cC6H11, S3XC4H8cC6H11,
    C4H9TXcC6H10, C4H9S2XcC6H10, C4H9S3XcC6H10, C4H9S4XcC6H10, PX10-4C10H19,
    PXC4H8-2-1C6H11, PX10-5C10H19, PXC3H6-3-1C7H13, S4XC10H19, PXC2H4-4-1C8H15,
    PXCH2-5-1C9H17, SAX6-4C10H19, SAX4-5C10H19, SAXC10H19, SAXC4H8-2-1C6H11,
    C3H7-3-TAX1C7H13, C2H5-4-SAX1C8H14, CH3-5-SAX1C9H16, C3H7cC6H11, C9H18-4,
    C3H7-2-1C6H11, C3H7-3-1C6H11, CH3-4-1C8H15, C2H5-4-1C7H13, PXC3H6cC6H11,
    SXC3H6cC6H11, S2XC3H6cC6H11, C3H7S2XcC6H10, C3H7S3XcC6H10, C3H7TXcC6H10,
    C3H7S4XcC6H10, PX9-3C9H17, PX9-4C9H17, C3H7-2-PXC6H10, S3XC9H17, PXC3H6-3-1C6H11,
    PXC2H4-4-1C7H13, PXCH2-5-1C8H15, SAX5-3C9H17, C3H7-3-TAX1C6H10, C3H7-2-SAXC6H10,
    SAX6-4C9H17, SAXC9H17, C2H5-4-SAX1C7H12, CH3-5-SAX1C8H14, C3H5cC6H11,
    C2H5cC6H11, C8H16-3, C2H5-2-1C6H11, PXC2H4cC6H11, SXC2H4cC6H11, C2H5TXcC6H10,
    C2H5S2XcC6H10, C2H5S3XcC6H10, C2H5S4XcC6H10, PX8-2C8H15, C2H5-2-PXC6H10,
    PX8-3C8H15, C2H5-3-PXC6H10, S2XC8H15, PXC2H4-4-1C6H11, PXCH2-5-1C7H13,
    SAX4-2C8H15, C2H5-2-SAX1C6H10, SAX5-3C8H15, C2H5-3-TAX1C6H10, SAXC8H15,
    C2H5-4-SAX1C6H10, CH3-5-SAX1C7H12, PX1-4C8H15, PX1-3C8H15, S4XC8H15,
    PXC2H4-2-1C6H11, PXCH2-3-1C7H13, C2H3cC6H11, C8H14-13, CH2-3-1C7H12,
    PXCH2-2-C6H13, CH3-2-SXC6H12, CH3cC6H11, C7H14-2, CH3-2-1C6H11, PXCH2cC6H11,
    CH3TXcC6H10, CH3S2XcC6H10, CH3-2-PXC6H10, CH3S4XcC6H10, CH3S3XcC6H10,
    PX7-2C7H13, CH3-3-PXC6H10, SXC7H13, SAXC7H13, CH3-4-PXC6H10, PXCH2-5-1C6H11,
    CH3-5-SAXC6H10, SAX4-2C7H13, CH3-4-SAXC6H10, CH3-2-SAXC6H10, CH3-3-TAXC6H10,
    PAXCH2-2-1C6H11, PX1-3C7H13, PXCH2-3-1C6H11, S3XC7H13, PXC2H4-2-1C5H9,
    C2H5-2-SAX1C5H9, C7H12-13, C7H12-16, CH2-3-1C6H10, CH2cC6H10, cC6H12,
    CH3-2-1C5H9, cC6H11O2, cC6H10O2H-2, SOOcC6O2H, SOOcC6O, PXCH2-3-1C5H9,
    PX1-3C6H11, PAXCH2-2-1C5H9, PX6-2C6H11, PXC2H4-2-1C4H7, CH3S3XcC5H8,
    C6H10-15, C6H10-12, C2H5-2-C4H513, CH2-3-1C5H8, C2H3-2-1C4H7, SAXcC6H9,
    SAXC6H9-15, cC6H8-13, SAXcC6H7, PXCH2-2-C4H9, CH3-2-1C4H7, PAXCH2-2-1C4H7,
    CH3-2-PXC4H6, CH3-2-C4H5-13, PAXCH2-2-C4H5, SAXC4H7, CH3cC6H10OO, CH3cC6H9OOH,
    CH3cC6H9O3, C2H5cC6H10OO, C2H5cC6H9OOH, C2H5cC6H9O3, C3H7cC6H10OO, C3H7cC6H9OOH,
    C3H7cC6H9O3, C4H9cC6H10OO, C4H9cC6H9OOH, C4H9cC6H9O3]
  kinetics: gas
  reactions: all
  transport: mixture-averaged
  state:
    T: 300.0
    P: 1.01325e+05

species:
- name: AR
  composition: {Ar: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.5, 0.0, 0.0, 0.0, 0.0, -745.375, 4.366]
    - [2.5, 0.0, 0.0, 0.0, 0.0, -745.375, 4.366]
  transport:
    model: gas
    geometry: atom
    diameter: 3.33
    well-depth: 136.5
  note: '120186'
- name: N2
  composition: {N: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.298677, 1.4082404e-03, -3.963222e-06, 5.641515e-09, -2.444854e-12,
      -1020.8999, 3.950372]
    - [2.92664, 1.4879768e-03, -5.68476e-07, 1.0097038e-10, -6.753351e-15,
      -922.7977, 5.980528]
  transport:
    model: gas
    geometry: linear
    diameter: 3.621
    well-depth: 97.53
    polarizability: 1.76
    rotational-relaxation: 4.0
  note: '121286'
- name: HE
  composition: {He: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [2.5, 0.0, 0.0, 0.0, 0.0, -745.375, 0.928723974]
    - [2.5, 0.0, 0.0, 0.0, 0.0, -745.375, 0.928723974]
  transport:
    model: gas
    geometry: atom
    diameter: 2.576
    well-depth: 10.2
  note: L10/90
- name: H
  composition: {H: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [2.5, 7.05332819e-13, -1.99591964e-15, 2.30081632e-18, -9.27732332e-22,
      2.54736599e+04, -0.446682853]
    - [2.50000001, -2.30842973e-11, 1.61561948e-14, -4.73515235e-18, 4.98197357e-22,
      2.54736599e+04, -0.446682914]
  transport:
    model: gas
    geometry: atom
    diameter: 2.05
    well-depth: 145.0
  note: L7/88
- name: O
  composition: {O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [3.1682671, -3.27931884e-03, 6.64306396e-06, -6.12806624e-09, 2.11265971e-12,
      2.91222592e+04, 2.05193346]
    - [2.56942078, -8.59741137e-05, 4.19484589e-08, -1.00177799e-11, 1.22833691e-15,
      2.92175791e+04, 4.78433864]
  transport:
    model: gas
    geometry: atom
    diameter: 2.75
    well-depth: 80.0
  note: L1/90
- name: OH
  composition: {O: 1, H: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [4.12530561, -3.22544939e-03, 6.52764691e-06, -5.79853643e-09, 2.06237379e-12,
      3381.53812, -0.69043296]
    - [2.86472886, 1.05650448e-03, -2.59082758e-07, 3.05218674e-11, -1.33195876e-15,
      3718.85774, 5.70164073]
  transport:
    model: gas
    geometry: linear
    diameter: 2.75
    well-depth: 80.0
  note: S9/01
- name: HO2
  composition: {H: 1, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [4.30179801, -4.74912051e-03, 2.11582891e-05, -2.42763894e-08, 9.29225124e-12,
      294.80804, 3.71666245]
    - [4.0172109, 2.23982013e-03, -6.3365815e-07, 1.1424637e-10, -1.07908535e-14,
      111.856713, 3.78510215]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.458
    well-depth: 107.4
    rotational-relaxation: 1.0
  note: L5/89
- name: H2
  composition: {H: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [2.34433112, 7.98052075e-03, -1.9478151e-05, 2.01572094e-08, -7.37611761e-12,
      -917.935173, 0.683010238]
    - [3.3372792, -4.94024731e-05, 4.99456778e-07, -1.79566394e-10, 2.00255376e-14,
      -950.158922, -3.20502331]
  transport:
    model: gas
    geometry: linear
    diameter: 2.92
    well-depth: 38.0
    polarizability: 0.79
    rotational-relaxation: 280.0
  note: TPIS78
- name: H2O
  composition: {H: 2, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [4.19864056, -2.0364341e-03, 6.52040211e-06, -5.48797062e-09, 1.77197817e-12,
      -3.02937267e+04, -0.849032208]
    - [3.03399249, 2.17691804e-03, -1.64072518e-07, -9.7041987e-11, 1.68200992e-14,
      -3.00042971e+04, 4.9667701]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 2.605
    well-depth: 572.4
    dipole: 1.844
    rotational-relaxation: 4.0
  note: L8/89
- name: H2O2
  composition: {H: 2, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [4.27611269, -5.42822417e-04, 1.67335701e-05, -2.15770813e-08, 8.62454363e-12,
      -1.77025821e+04, 3.43505074]
    - [4.16500285, 4.90831694e-03, -1.90139225e-06, 3.71185986e-10, -2.87908305e-14,
      -1.78617877e+04, 2.91615662]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.458
    well-depth: 107.4
    rotational-relaxation: 3.8
  note: L7/88
- name: O2
  composition: {O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [3.78245636, -2.99673416e-03, 9.84730201e-06, -9.68129509e-09, 3.24372837e-12,
      -1063.94356, 3.65767573]
    - [3.28253784, 1.48308754e-03, -7.57966669e-07, 2.09470555e-10, -2.16717794e-14,
      -1088.45772, 5.45323129]
  transport:
    model: gas
    geometry: linear
    diameter: 3.458
    well-depth: 107.4
    polarizability: 1.6
    rotational-relaxation: 3.8
  note: TPIS89
- name: OH*
  composition: {O: 1, H: 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: C
  composition: {C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [2.55423955, -3.21537724e-04, 7.33792245e-07, -7.32234889e-10, 2.66521446e-13,
      8.54438832e+04, 4.53130848]
    - [2.49266888, 4.79889284e-05, -7.2433502e-08, 3.74291029e-11, -4.87277893e-15,
      8.54512953e+04, 4.80150373]
  transport:
    model: gas
    geometry: atom
    diameter: 3.298
    well-depth: 71.4
  note: L11/88
- name: CH
  composition: {C: 1, H: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [3.48981665, 3.23835541e-04, -1.68899065e-06, 3.16217327e-09, -1.40609067e-12,
      7.07972934e+04, 2.08401108]
    - [2.87846473, 9.70913681e-04, 1.44445655e-07, -1.30687849e-10, 1.76079383e-14,
      7.10124364e+04, 5.48497999]
  transport:
    model: gas
    geometry: linear
    diameter: 2.75
    well-depth: 80.0
  note: TPIS79
- name: CH2
  composition: {C: 1, H: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [3.76267867, 9.68872143e-04, 2.79489841e-06, -3.85091153e-09, 1.68741719e-12,
      4.60040401e+04, 1.56253185]
    - [2.87410113, 3.65639292e-03, -1.40894597e-06, 2.60179549e-10, -1.87727567e-14,
      4.6263604e+04, 6.17119324]
  transport:
    model: gas
    geometry: linear
    diameter: 3.8
    well-depth: 144.0
  note: LS/93
- name: CH2*
  composition: {C: 1, H: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [4.19860411, -2.36661419e-03, 8.2329622e-06, -6.68815981e-09, 1.94314737e-12,
      5.04968163e+04, -0.769118967]
    - [2.29203842, 4.65588637e-03, -2.01191947e-06, 4.17906e-10, -3.39716365e-14,
      5.09259997e+04, 8.62650169]
  transport:
    model: gas
    geometry: linear
    diameter: 3.8
    well-depth: 144.0
  note: LS/93
- name: CH3
  composition: {C: 1, H: 3}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [3.6735904, 2.01095175e-03, 5.73021856e-06, -6.87117425e-09, 2.54385734e-12,
      1.64449988e+04, 1.60456433]
    - [2.28571772, 7.23990037e-03, -2.98714348e-06, 5.95684644e-10, -4.67154394e-14,
      1.67755843e+04, 8.48007179]
  transport:
    model: gas
    geometry: linear
    diameter: 3.8
    well-depth: 144.0
  note: L11/89
- name: CH4
  composition: {C: 1, H: 4}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [5.14987613, -0.0136709788, 4.91800599e-05, -4.84743026e-08, 1.66693956e-11,
      -1.02466476e+04, -4.64130376]
    - [0.074851495, 0.0133909467, -5.73285809e-06, 1.22292535e-09, -1.0181523e-13,
      -9468.34459, 18.437318]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.746
    well-depth: 141.4
    polarizability: 2.6
    rotational-relaxation: 13.0
  note: L8/88
- name: CH*
  composition: {C: 1, H: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    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: TPIS79
- name: HCO
  composition: {H: 1, O: 1, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [4.22118584, -3.24392532e-03, 1.37799446e-05, -1.33144093e-08, 4.33768865e-12,
      3839.56496, 3.39437243]
    - [2.77217438, 4.95695526e-03, -2.48445613e-06, 5.89161778e-10, -5.33508711e-14,
      4011.91815, 9.79834492]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.59
    well-depth: 498.0
  note: L12/89
- name: CH2O
  composition: {H: 2, O: 1, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [4.79372315, -9.90833369e-03, 3.73220008e-05, -3.79285261e-08, 1.31772652e-11,
      -1.43089567e+04, 0.6028129]
    - [1.76069008, 9.20000082e-03, -4.42258813e-06, 1.00641212e-09, -8.8385564e-14,
      -1.39958323e+04, 13.656323]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.59
    well-depth: 498.0
    rotational-relaxation: 2.0
  note: L8/88
- name: CH3O
  composition: {C: 1, O: 1, H: 3}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [3.71180502, -2.80463306e-03, 3.76550971e-05, -4.73072089e-08, 1.8658842e-11,
      1295.6976, 6.57240864]
    - [4.75779238, 7.44142474e-03, -2.69705176e-06, 4.38090504e-10, -2.63537098e-14,
      378.11194, -1.96680028]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.69
    well-depth: 417.0
    dipole: 1.7
    rotational-relaxation: 2.0
  note: IU1/03
- name: CH2OH
  composition: {C: 1, O: 1, H: 3}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [4.47834367, -1.3507031e-03, 2.7848498e-05, -3.6486906e-08, 1.4790745e-11,
      -3500.7289, 3.309135]
    - [5.0931437, 5.9476126e-03, -2.0649746e-06, 3.23008173e-10, -1.88125902e-14,
      -4034.0964, -1.84691493]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.69
    well-depth: 417.0
    dipole: 1.7
    rotational-relaxation: 2.0
  note: IU2/03
- name: CH3OH
  composition: {C: 1, O: 1, H: 4}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [5.71539582, -0.0152309129, 6.52441155e-05, -7.10806889e-08, 2.61352698e-11,
      -2.56427656e+04, -1.50409823]
    - [1.78970791, 0.0140938292, -6.36500835e-06, 1.38171085e-09, -1.1706022e-13,
      -2.53748747e+04, 14.5023623]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.626
    well-depth: 481.8
    rotational-relaxation: 1.0
  note: L8/88
- name: CO
  composition: {C: 1, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [3.57953347, -6.1035368e-04, 1.01681433e-06, 9.07005884e-10, -9.04424499e-13,
      -1.4344086e+04, 3.50840928]
    - [2.71518561, 2.06252743e-03, -9.98825771e-07, 2.30053008e-10, -2.03647716e-14,
      -1.41518724e+04, 7.81868772]
  transport:
    model: gas
    geometry: linear
    diameter: 3.65
    well-depth: 98.1
    polarizability: 1.95
    rotational-relaxation: 1.8
  note: TPIS79
- name: CO2
  composition: {C: 1, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [2.35677352, 8.98459677e-03, -7.12356269e-06, 2.45919022e-09, -1.43699548e-13,
      -4.83719697e+04, 9.90105222]
    - [3.85746029, 4.41437026e-03, -2.21481404e-06, 5.23490188e-10, -4.72084164e-14,
      -4.8759166e+04, 2.27163806]
  transport:
    model: gas
    geometry: linear
    diameter: 3.763
    well-depth: 244.0
    polarizability: 2.65
    rotational-relaxation: 2.1
  note: L7/88
- name: C2O
  composition: {C: 2, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [2.864861, 0.011990216, -1.8362448e-05, 1.5769739e-08, -5.3897452e-12,
      3.3749932e+04, 8.8867772]
    - [5.1512722, 2.3726722e-03, -7.6135971e-07, 1.1706415e-10, -7.0257804e-15,
      3.3241888e+04, -2.2183135]
  transport:
    model: gas
    geometry: linear
    diameter: 3.828
    well-depth: 232.4
    rotational-relaxation: 1.0
  note: RUS79
- name: C2H
  composition: {C: 2, H: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [2.88965733, 0.0134099611, -2.84769501e-05, 2.94791045e-08, -1.09331511e-11,
      6.68393932e+04, 6.22296438]
    - [3.16780652, 4.75221902e-03, -1.83787077e-06, 3.04190252e-10, -1.7723277e-14,
      6.7121065e+04, 6.63589475]
  transport:
    model: gas
    geometry: linear
    diameter: 4.1
    well-depth: 209.0
    rotational-relaxation: 2.5
  note: L1/91
- name: C2H2
  composition: {C: 2, H: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [0.808681094, 0.0233615629, -3.55171815e-05, 2.80152437e-08, -8.50072974e-12,
      2.64289807e+04, 13.9397051]
    - [4.14756964, 5.96166664e-03, -2.37294852e-06, 4.67412171e-10, -3.61235213e-14,
      2.59359992e+04, -1.23028121]
  transport:
    model: gas
    geometry: linear
    diameter: 4.1
    well-depth: 209.0
    rotational-relaxation: 2.5
  note: L1/91
- name: H2CC
  composition: {H: 2, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [3.2815483, 6.9764791e-03, -2.3855244e-06, -1.2104432e-09, 9.8189545e-13,
      4.8621794e+04, 5.920391]
    - [4.278034, 4.7562804e-03, -1.6301009e-06, 2.5462806e-10, -1.4886379e-14,
      4.8316688e+04, 0.64023701]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.1
    well-depth: 209.0
    rotational-relaxation: 2.5
  note: L12/89
- name: C2H3
  composition: {C: 2, H: 3}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [3.21246645, 1.51479162e-03, 2.59209412e-05, -3.57657847e-08, 1.47150873e-11,
      3.48598468e+04, 8.51054025]
    - [3.016724, 0.0103302292, -4.68082349e-06, 1.01763288e-09, -8.62607041e-14,
      3.46128739e+04, 7.78732378]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.1
    well-depth: 209.0
    rotational-relaxation: 1.0
  note: L2/92
- name: C2H4
  composition: {C: 2, H: 4}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [3.95920148, -7.57052247e-03, 5.70990292e-05, -6.91588753e-08, 2.69884373e-11,
      5089.77593, 4.09733096]
    - [2.03611116, 0.0146454151, -6.71077915e-06, 1.47222923e-09, -1.25706061e-13,
      4939.88614, 10.3053693]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.971
    well-depth: 280.8
    rotational-relaxation: 1.5
  note: L1/91
- name: C2H5
  composition: {C: 2, H: 5}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [4.30646568, -4.18658892e-03, 4.97142807e-05, -5.99126606e-08, 2.30509004e-11,
      1.28416265e+04, 4.70720924]
    - [1.95465642, 0.0173972722, -7.98206668e-06, 1.75217689e-09, -1.49641576e-13,
      1.285752e+04, 13.4624343]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.302
    well-depth: 252.3
    rotational-relaxation: 1.5
  note: L12/92
- name: C2H6
  composition: {C: 2, H: 6}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [4.29142492, -5.5015427e-03, 5.99438288e-05, -7.08466285e-08, 2.68685771e-11,
      -1.15222055e+04, 2.66682316]
    - [1.0718815, 0.0216852677, -1.00256067e-05, 2.21412001e-09, -1.9000289e-13,
      -1.14263932e+04, 15.1156107]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.302
    well-depth: 252.3
    rotational-relaxation: 1.5
  note: L8/88
- name: HCCO
  composition: {H: 1, O: 1, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 4000.0]
    data:
    - [2.2517214, 0.017655021, -2.3729101e-05, 1.7275759e-08, -5.0664811e-12,
      2.0059449e+04, 12.490417]
    - [5.6282058, 4.0853401e-03, -1.5934547e-06, 2.8626052e-10, -1.9407832e-14,
      1.9327215e+04, -3.9302595]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 2.5
    well-depth: 150.0
    rotational-relaxation: 1.0
  note: SRIC91
- name: HCCOH
  composition: {H: 2, C: 2, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.2423733, 0.031072201, -5.0866864e-05, 4.3137131e-08, -1.4014594e-11,
      8031.6143, 13.874319]
    - [5.9238291, 6.79236e-03, -2.5658564e-06, 4.4987841e-10, -2.9940101e-14,
      7264.626, -7.6017742]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
  note: SRI91
- name: CH2CO
  composition: {C: 2, O: 1, H: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [2.1358363, 0.0181188721, -1.73947474e-05, 9.34397568e-09, -2.01457615e-12,
      -7270.0, 12.215648]
    - [4.51129732, 9.00359745e-03, -4.16939635e-06, 9.23345882e-10, -7.94838201e-14,
      -7778.5, 0.632247205]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
  note: D05/90
- name: CH3CO
  composition: {C: 2, O: 1, H: 3}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [4.1634257, -2.326161e-04, 3.426782e-05, -4.4105227e-08, 1.7275612e-11,
      -2657.4529, 7.346828]
    - [5.9447731, 7.8667205e-03, -2.8865882e-06, 4.7270875e-10, -2.8599861e-14,
      -3787.3075, -5.0136751]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
  note: T9/92
- name: CH2CHO
  composition: {C: 2, O: 1, H: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.4090624, 0.010738574, 1.8914925e-06, -7.1585831e-09, 2.8673851e-12,
      62.0, 9.5714535]
    - [5.9756699, 8.1305914e-03, -2.7436245e-06, 4.0703041e-10, -2.1760171e-14,
      -969.5, -5.0320879]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
  note: D05/83
- name: CH2OCH
  composition: {C: 2, O: 1, H: 3}
  thermo:
    model: NASA7
    temperature-ranges: [290.0, 700.0, 3000.0]
    data:
    - [18.5517071, -0.136566955, 4.70304436e-04, -6.13610896e-07, 2.81483242e-10,
      1.71341611e+04, -50.9118538]
    - [4.49922646, 0.011553137, -4.81489723e-06, 8.92535508e-10, -5.68957296e-14,
      1.75815739e+04, 0.508469615]
  transport:
    model: gas
    geometry: linear
    diameter: 4.76
    well-depth: 252.0
    rotational-relaxation: 1.0
  note: SDT18
- name: CH3CHO
  composition: {C: 2, O: 1, H: 4}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [4.7294595, -3.1932858e-03, 4.7534921e-05, -5.7458611e-08, 2.1931112e-11,
      -2.1572878e+04, 4.1030159]
    - [5.4041108, 0.011723059, -4.2263137e-06, 6.8372451e-10, -4.0984863e-14,
      -2.2593122e+04, -3.4807917]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
  note: L8/88
- name: CH2OCH2
  composition: {C: 2, O: 1, H: 4}
  thermo:
    model: NASA7
    temperature-ranges: [298.15, 1000.0, 3000.0]
    data:
    - [3.7590532, -9.441218e-03, 8.0309721e-05, -1.0080788e-07, 4.0039921e-11,
      -7560.8143, 7.8497475]
    - [5.4887641, 0.01204619, -4.3336931e-06, 7.0028311e-10, -4.1949088e-14,
      -9180.4251, -7.0799605]
  transport:
    model: gas
    geometry: linear
    diameter: 4.76
    well-depth: 252.0
    rotational-relaxation: 1.0
  note: T6/92
- name: C3H3
  composition: {C: 3, H: 3}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [1.35110927, 0.0327411223, -4.73827135e-05, 3.76309808e-08, -1.18540923e-11,
      4.01057783e+04, 15.2058924]
    - [7.1422188, 7.61902005e-03, -2.6745995e-06, 4.24914801e-10, -2.51475415e-14,
      3.89087427e+04, -12.5848436]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.76
    well-depth: 252.0
    rotational-relaxation: 1.0
  note: T5/97
- name: pC3H4
  composition: {H: 4, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [2.6803869, 0.015799651, 2.5070596e-06, -1.3657623e-08, 6.6154285e-12,
      2.0802374e+04, 9.8769351]
    - [6.02524, 0.011336542, -4.0223391e-06, 6.4376063e-10, -3.8299635e-14,
      1.9620942e+04, -8.6043785]
  transport:
    model: gas
    geometry: linear
    diameter: 4.76
    well-depth: 252.0
    rotational-relaxation: 1.0
  note: T2/90
- name: aC3H4
  composition: {C: 3, H: 4}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [2.6130445, 0.012122575, 1.853988e-05, -3.4525149e-08, 1.5335079e-11,
      2.1541567e+04, 10.226139]
    - [6.3168722, 0.011133728, -3.9629378e-06, 6.3564238e-10, -3.787554e-14,
      2.0117495e+04, -10.995766]
  transport:
    model: gas
    geometry: linear
    diameter: 4.76
    well-depth: 252.0
    rotational-relaxation: 1.0
  note: L8/89
- name: cC3H4
  composition: {C: 3, H: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.024621047, 0.023197215, -1.8474357e-06, -1.5927593e-08, 8.6846155e-12,
      3.2334137e+04, 22.729762]
    - [6.6999931, 0.010357372, -3.4551167e-06, 5.0652949e-10, -2.6682276e-14,
      3.0199051e+04, -13.37877]
  transport:
    model: gas
    geometry: linear
    diameter: 4.76
    well-depth: 252.0
    rotational-relaxation: 1.0
  note: T12/81
- name: aC3H5
  composition: {C: 3, H: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [1.3631835, 0.019813821, 1.249706e-05, -3.3355555e-08, 1.5846571e-11,
      1.9245629e+04, 17.173214]
    - [6.5007877, 0.014324731, -5.6781632e-06, 1.1080801e-09, -9.0363887e-14,
      1.7482449e+04, -11.24305]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.982
    well-depth: 266.8
    rotational-relaxation: 1.0
  note: PD5/98
- name: CH3CCH2
  composition: {C: 3, H: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [1.7329209, 0.02239462, -5.1490611e-06, -6.7596466e-09, 3.8253211e-12,
      2.9040498e+04, 16.568878]
    - [5.4255528, 0.015511072, -5.667835e-06, 7.9224388e-10, -1.6878034e-14,
      2.7843027e+04, -3.3527184]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.982
    well-depth: 266.8
    rotational-relaxation: 1.0
  note: PD5/98
- name: CH3CHCH
  composition: {C: 3, H: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [0.91372931, 0.026432343, -1.175895e-05, -2.3035678e-09, 2.7715488e-12,
      3.0916867e+04, 19.989269]
    - [5.3725281, 0.015780509, -5.992285e-06, 9.3089664e-10, -3.6550966e-14,
      2.961476e+04, -3.4186478]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.982
    well-depth: 266.8
    rotational-relaxation: 1.0
  note: PD5/98
- name: C3H6
  composition: {C: 3, H: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.493307, 0.02092518, 4.486794e-06, -1.668912e-08, 7.158146e-12,
      1074.826, 16.14534]
    - [6.732257, 0.01490834, -4.949899e-06, 7.212022e-10, -3.766204e-14,
      -923.5703, -13.31335]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.982
    well-depth: 266.8
    rotational-relaxation: 1.0
  note: '120186'
- name: nC3H7
  composition: {C: 3, H: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [1.0491173, 0.026008973, 2.3542516e-06, -1.9595132e-08, 9.3720207e-12,
      1.0312346e+04, 21.136034]
    - [7.7097479, 0.016031485, -5.2720238e-06, 7.5888352e-10, -3.8862719e-14,
      7976.2236, -15.515297]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.982
    well-depth: 266.8
    rotational-relaxation: 1.0
  note: P11/94
- name: iC3H7
  composition: {C: 3, H: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [1.4449199, 0.020999112, 7.7036222e-06, -1.8476253e-08, 7.1282962e-12,
      9422.3724, 20.116317]
    - [6.5192741, 0.017220104, -5.7364217e-06, 8.4130732e-10, -4.4565913e-14,
      7322.7193, -9.0830215]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.982
    well-depth: 266.8
    rotational-relaxation: 1.0
  note: P11/94
- name: C3H8
  composition: {C: 3, H: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [0.92851093, 0.026460566, 6.0332446e-06, -2.1914953e-08, 9.4961544e-12,
      -1.4057907e+04, 19.225538]
    - [7.5244152, 0.018898282, -6.2921041e-06, 9.2161457e-10, -4.8684478e-14,
      -1.6564394e+04, -17.838375]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.982
    well-depth: 266.8
    rotational-relaxation: 1.0
  note: P11/94
- name: CH2CHCO
  composition: {C: 3, O: 1, H: 3}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [3.21169467, 0.0118422105, 1.67462582e-05, -3.06947176e-08, 1.33048816e-11,
      7128.1575, 10.0881663]
    - [6.95842227, 0.0107193211, -3.85218494e-06, 6.22009064e-10, -3.7240164e-14,
      5648.26498, -11.4745786]
  transport:
    model: gas
    geometry: linear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: T05/99
- name: C2H3CHO
  composition: {C: 3, O: 1, H: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.2713498, 0.026231054, -9.2912305e-06, -4.7837272e-09, 3.3480543e-12,
      -9335.7344, 19.498077]
    - [5.8111868, 0.017114256, -7.4834161e-06, 1.4252249e-09, -9.1746841e-14,
      -1.0784054e+04, -4.8588004]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.176
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: USC/07
- name: CH3CHOCH2
  composition: {C: 3, O: 1, H: 6}
  thermo:
    model: NASA7
    temperature-ranges: [290.0, 1200.0, 3000.0]
    data:
    - [-0.323361995, 0.034917817, -1.46700311e-05, -2.24986904e-09, 2.34898024e-12,
      -1.24792758e+04, 25.938774]
    - [8.68938232, 0.0160224176, -5.39826728e-06, 7.99772644e-10, -4.26988429e-14,
      -1.54210991e+04, -22.4802135]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: SDT18
- name: CH3CH2CHO
  composition: {C: 3, O: 1, H: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.7255676, 0.023236005, 2.9740656e-06, -1.6613415e-08, 7.4250103e-12,
      -2.4556711e+04, 14.166277]
    - [6.263741, 0.01997626, -7.6195147e-06, 1.1687118e-09, -4.1959993e-14,
      -2.5885953e+04, -5.7786498]
  transport:
    model: gas
    geometry: linear
    diameter: 4.76
    well-depth: 252.0
    rotational-relaxation: 1.0
  note: USC/07
- name: CH3COCH3
  composition: {C: 3, O: 1, H: 6}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [5.5557943, -2.8365428e-03, 7.0568945e-05, -8.7810488e-08, 3.4028266e-11,
      -2.8113337e+04, 2.32266]
    - [7.2975991, 0.017566207, -6.3170456e-06, 1.0203086e-09, -6.1094016e-14,
      -2.981768e+04, -12.756981]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.176
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: T5/92
- name: C4H2
  composition: {C: 4, H: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [1.0543978, 0.04162696, -6.5871784e-05, 5.3257075e-08, -1.6683162e-11,
      5.4185211e+04, 14.866591]
    - [9.1576328, 5.5430518e-03, -1.3591604e-06, 1.8780075e-11, 2.3189536e-14,
      5.2588039e+04, -23.71146]
  transport:
    model: gas
    geometry: linear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: D11/99
- name: nC4H3
  composition: {C: 4, H: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.81667686, 0.038716201, -4.8045651e-05, 3.2066808e-08, -8.5628215e-12,
      6.4455754e+04, 19.740503]
    - [7.8045716, 0.010712364, -4.1939124e-06, 7.0446277e-10, -3.6271326e-14,
      6.2987805e+04, -14.129741]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: USC/07
- name: iC4H3
  composition: {C: 4, H: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.7221482, 0.025957543, -2.6356343e-05, 1.550892e-08, -3.8040565e-12,
      5.8837121e+04, 7.5637245]
    - [7.6538548, 0.011204055, -4.6401342e-06, 8.6786639e-10, -5.7430562e-14,
      5.7954363e+04, -11.756476]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: USC/07
- name: C4H4
  composition: {C: 4, H: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.58857048, 0.036546685, -3.4106968e-05, 1.6652619e-08, -3.0064623e-12,
      3.3359492e+04, 20.657881]
    - [7.2539601, 0.013914094, -5.2932214e-06, 8.348045e-10, -3.5197882e-14,
      3.1766016e+04, -12.629521]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: USC/07
- name: nC4H5
  composition: {C: 4, H: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.2261129, 0.036742371, -2.2120474e-05, 1.4390138e-09, 2.6435809e-12,
      4.242841e+04, 24.066401]
    - [7.4087291, 0.017752748, -7.5601506e-06, 1.4203795e-09, -9.1100182e-14,
      4.0438762e+04, -13.150027]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: USC/07
- name: iC4H5
  composition: {C: 4, H: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.11308105, 0.040950615, -3.5413581e-05, 1.5530969e-08, -2.3355122e-12,
      3.6383371e+04, 23.692457]
    - [6.9646029, 0.018274333, -7.8133735e-06, 1.5292154e-09, -1.0920493e-13,
      3.4725098e+04, -10.649321]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: USC/07
- name: C4H5-2
  composition: {H: 5, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1200.0, 3000.0]
    data:
    - [3.02368857, 0.0236794669, -5.8796557e-06, -5.13865924e-09, 2.66413754e-12,
      3.55013246e+04, 11.8513408]
    - [14.5403757, -8.57238874e-03, 2.35630986e-05, -1.36775484e-08, 2.44383175e-12,
      3.24798081e+04, -47.2668052]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: SDT18
- name: c-C4H5
  composition: {C: 4, H: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-2.6397593, 0.041549157, -2.1920954e-05, -4.6559014e-09, 6.134889e-12,
      3.5373828e+04, 35.701797]
    - [6.7467155, 0.017283, -6.5168579e-06, 9.8917574e-10, -3.4604908e-14,
      3.2808359e+04, -12.91288]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.1
    well-depth: 329.0
    rotational-relaxation: 1.0
  note: PUPM3
- name: C4H6
  composition: {C: 4, H: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [0.11284465, 0.034369022, -1.1107392e-05, -9.210666e-09, 6.2065179e-12,
      1.180227e+04, 23.089996]
    - [8.8673134, 0.01491867, -3.1548716e-06, -4.184133e-10, 1.5761258e-13,
      9133.8516, -23.328171]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: H6W/94
- name: C4H612
  composition: {H: 6, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1200.0, 3000.0]
    data:
    - [1.98071099, 0.0283075998, -6.68509829e-06, -7.00134371e-09, 3.42425334e-12,
      1.80184102e+04, 15.7136106]
    - [17.8174576, -4.26151173e-03, 1.05149106e-05, -4.47484523e-09, 5.84932855e-13,
      1.26601602e+04, -69.8545719]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: SDT18
- name: C4H6-2
  composition: {H: 6, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1200.0, 3000.0]
    data:
    - [2.28040868, 0.0251887837, -4.9032451e-06, -5.4867811e-09, 2.52437621e-12,
      1.56988658e+04, 12.9599476]
    - [9.03485337, 8.21024168e-03, 7.17708157e-06, -5.88398507e-09, 1.0344571e-12,
      1.38072039e+04, -22.2520055]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: SDT18
- name: C4H7
  composition: {C: 4, H: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.74449432, 0.039678857, -2.2898086e-05, 2.1352973e-09, 2.3096375e-12,
      2.2653328e+04, 23.437878]
    - [7.0134835, 0.022634558, -9.254547e-06, 1.6807927e-09, -1.0408617e-13,
      2.0955008e+04, -8.889308]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.176
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: USC/07
- name: iC4H7
  composition: {C: 4, H: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.037589, 0.045566667, -3.0476231e-05, 7.1102568e-09, 9.9685722e-13,
      1.4896458e+04, 29.863663]
    - [7.1485939, 0.022189671, -8.4400172e-06, 1.3133353e-09, -5.1617927e-14,
      1.2712294e+04, -12.131183]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.176
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: USC/07
- name: C4H81
  composition: {C: 4, H: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.181138, 0.03085338, 5.0865247e-06, -2.4654888e-08, 1.1110193e-11,
      -1790.4004, 21.062469]
    - [2.0535841, 0.034350507, -1.5883197e-05, 3.3089662e-09, -2.5361045e-13,
      -2139.7231, 15.543201]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.176
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: T6/83
- name: C4H82
  composition: {C: 4, H: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.2594252, 0.027808424, 8.7013932e-06, -2.4402205e-08, 9.897771e-12,
      -2964.7742, 20.501129]
    - [0.82797676, 0.035864539, -1.6634498e-05, 3.4732759e-09, -2.6657398e-13,
      -3052.1033, 21.342545]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.176
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: T6/83
- name: iC4H8
  composition: {H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.6471405, 0.025902957, 8.1985354e-06, -2.2193259e-08, 8.895858e-12,
      -4037.3069, 12.676388]
    - [4.460947, 0.029611487, -1.3077129e-05, 2.6571934e-09, -2.0134713e-13,
      -5006.6758, 1.0671549]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.176
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: T6/83
- name: pC4H9
  composition: {C: 4, H: 9}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.2087042, 0.038297497, -7.2660509e-06, -1.5428547e-08, 8.6859435e-12,
      7322.104, 22.169268]
    - [8.6822395, 0.023691071, -7.5948865e-06, 6.6427136e-10, 5.4845136e-14,
      4964.4058, -17.891747]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.176
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: USC/07
- name: sC4H9
  composition: {C: 4, H: 9}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [0.69428423, 0.033113346, 6.2942577e-06, -2.7025274e-08, 1.1989315e-11,
      6417.5654, 26.279789]
    - [9.4263839, 0.021918998, -7.2868375e-06, 1.0630334e-09, -5.5649464e-14,
      3196.5874, -22.406051]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.176
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: P11/94
- name: iC4H9
  composition: {C: 4, H: 9}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.97527862, 0.041613799, -1.4467331e-05, -9.3852393e-09, 6.8797377e-12,
      6668.8267, 21.277582]
    - [8.4981728, 0.024689538, -8.6487589e-06, 1.0779325e-09, -6.434057e-16,
      4428.8174, -18.441397]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.176
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: USC/07
- name: tC4H9
  composition: {C: 4, H: 9}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [0.96167553, 0.025735856, 1.5609033e-05, -2.6656519e-08, 8.941801e-12,
      4656.4412, 24.805366]
    - [7.6607261, 0.023879414, -8.0890353e-06, 1.2057521e-09, -6.5009814e-14,
      1620.7623, -14.800281]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.176
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: P11/94
- name: C4H10
  composition: {C: 4, H: 10}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [1.5685419, 0.034652278, 6.8168129e-06, -2.7995097e-08, 1.2307742e-11,
      -1.7129977e+04, 17.908045]
    - [10.526774, 0.023590738, -7.852248e-06, 1.1448408e-09, -5.9827703e-14,
      -2.0479223e+04, -32.198579]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.176
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: P11/94
- name: iC4H10
  composition: {C: 4, H: 10}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [0.54109489, 0.037860301, 5.5459804e-06, -3.050011e-08, 1.4033357e-11,
      -1.7977644e+04, 21.150935]
    - [10.846169, 0.023338389, -7.7833962e-06, 1.1393807e-09, -5.9918289e-14,
      -2.1669854e+04, -35.870573]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.176
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: P11/94
- name: H2C4O
  composition: {C: 4, O: 1, H: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.18119, 0.029840752, -3.2832409e-05, 2.0631813e-08, -5.4200598e-12,
      2.4125576e+04, 9.42101]
    - [8.4292183, 0.010502701, -4.2066836e-06, 7.1184902e-10, -3.5796602e-14,
      2.2907807e+04, -16.511997]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: USC/07
- name: C4H4O
  composition: {C: 4, O: 1, H: 4}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [0.847469463, 0.0131773796, 5.99735901e-05, -9.71562904e-08, 4.22733796e-11,
      -5367.85445, 21.4945172]
    - [9.38935003, 0.0140291241, -5.0775511e-06, 8.24137332e-10, -4.95319963e-14,
      -8682.41814, -27.916292]
  transport:
    model: gas
    geometry: linear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: T03/97
- name: CH2CHCHCHO
  composition: {C: 4, O: 1, H: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.2108673, 0.035205878, -1.093909e-05, -1.1720642e-08, 7.6174908e-12,
      2266.5703, 20.613544]
    - [8.3010607, 0.019945331, -8.2903771e-06, 1.5100753e-09, -9.1581155e-14,
      157.88387, -16.910566]
  transport:
    model: gas
    geometry: linear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: USC/07
- name: CH3CHCHCO
  composition: {C: 4, O: 1, H: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [5.305346, 0.015749373, 2.1623913e-05, -3.6607769e-08, 1.4932489e-11,
      5758.8633, 4.2043533]
    - [7.7608204, 0.020031804, -8.0631016e-06, 1.3361392e-09, -6.2308408e-14,
      4570.8291, -11.095638]
  transport:
    model: gas
    geometry: linear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: USC/07
- name: C2H3CHOCH2
  composition: {C: 4, O: 1, H: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1200.0, 3000.0]
    data:
    - [-0.209905623, 0.0411708793, -2.71356876e-05, 1.19922132e-08, -2.92007122e-12,
      -541.876361, 26.1666511]
    - [-4.7259039, 0.0391519359, -6.53678529e-06, -7.67945869e-09, 2.51441962e-12,
      1959.23741, 54.2905913]
  transport:
    model: gas
    geometry: linear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: SDT18
- name: C4H6O23
  composition: {C: 4, O: 1, H: 6}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 5000.0]
    data:
    - [2.67053463, 4.9258642e-03, 8.86967406e-05, -1.26219194e-07, 5.23991321e-11,
      -1.02787872e+04, 14.5722395]
    - [8.60658242, 0.0208310051, -8.42229481e-06, 1.5671764e-09, -1.09391202e-13,
      -1.32392815e+04, -23.246475]
  transport:
    model: gas
    geometry: linear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: T3/97
- name: CH3CHCHCHO
  composition: {C: 4, O: 1, H: 6}
  thermo:
    model: NASA7
    temperature-ranges: [290.0, 1200.0, 3000.0]
    data:
    - [-1.03191977, 0.0363955116, -2.92179941e-06, -1.79277739e-08, 7.98700215e-12,
      -1.41852281e+04, 35.3656056]
    - [19.8824772, -0.0209194768, 4.45409525e-05, -2.60390905e-08, 4.86855187e-12,
      -1.95974109e+04, -72.0255479]
  transport:
    model: gas
    geometry: linear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: SDT18
- name: C4H6O25
  composition: {C: 4, O: 1, H: 6}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 5000.0]
    data:
    - [2.67053463, 4.9258642e-03, 8.86967406e-05, -1.26219194e-07, 5.23991321e-11,
      -1.46572472e+04, 14.5722395]
    - [8.60658242, 0.0208310051, -8.42229481e-06, 1.5671764e-09, -1.09391202e-13,
      -1.76177415e+04, -23.246475]
  transport:
    model: gas
    geometry: linear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: T3/97
- name: C5H4O
  composition: {C: 5, O: 1, H: 4}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [0.264576497, 0.0334873827, 1.6773847e-06, -2.96207455e-08, 1.54431476e-11,
      5111.59287, 23.5409513]
    - [10.0806824, 0.0161143465, -5.83314509e-06, 9.4675932e-10, -5.68972206e-14,
      1943.64771, -29.4521623]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.29
    well-depth: 464.8
    polarizability: 10.32
  note: T8/99
- name: C5H5O(1,3)
  composition: {C: 5, O: 1, H: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-2.9566984, 0.055851892, -3.7241636e-05, 4.1624357e-09, 3.927201e-12,
      4857.3193, 38.676682]
    - [9.243144, 0.022201257, -9.3105946e-06, 1.7155222e-09, -1.0613969e-13,
      1590.8394, -24.087738]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 494.0
    dipole: 1.6
    rotational-relaxation: 1.0
  note: DU0997
- name: C5H5O(2,4)
  composition: {C: 5, O: 1, H: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-3.07776, 0.052581679, -2.8856513e-05, -3.3885479e-09, 6.3361399e-12,
      2.5510455e+04, 39.591522]
    - [8.5405312, 0.02298951, -9.5437563e-06, 1.7061612e-09, -9.745936e-14,
      2.2263699e+04, -20.818825]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 494.0
    dipole: 1.6
    rotational-relaxation: 1.0
  note: D9/97
- name: C5H4OH
  composition: {C: 5, O: 1, H: 5}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [-1.28398054, 0.0490298511, -1.35844414e-05, -2.92983743e-08, 1.90820619e-11,
      6373.64803, 30.8073591]
    - [13.3741248, 0.0151996469, -5.45685046e-06, 8.80944866e-10, -5.27493258e-14,
      2203.58027, -45.9569069]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.29
    well-depth: 464.8
    polarizability: 10.32
  note: T8/99
- name: C5H5OH
  composition: {C: 5, O: 1, H: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-5.0430169, 0.071253479, -7.0918177e-05, 3.868022e-08, -8.7888264e-12,
      -6416.7788, 48.6171]
    - [3.489397, 0.0380526, -2.1654527e-05, 5.9238574e-09, -6.2763461e-13,
      -8213.1025, 7.1248055]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.29
    well-depth: 464.8
    polarizability: 10.32
  note: HWZD99
- name: C5H5
  composition: {H: 5, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1200.0, 2000.0]
    data:
    - [-2.8219537, 0.0638093462, -8.3870892e-05, 6.04498469e-08, -1.68916553e-11,
      2.99870174e+04, 32.219171]
    - [7.47016062, 0.0160236646, -1.69415178e-08, -3.57757262e-09, 9.22964605e-13,
      2.80684148e+04, -16.1400421]
  transport:
    model: gas
    geometry: linear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: SDT18
- name: C5H6
  composition: {C: 5, H: 6}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [0.86108957, 0.014804031, 7.2108895e-05, -1.1338055e-07, 4.8689972e-11,
      1.4801755e+04, 21.353453]
    - [9.9757848, 0.018905543, -6.8411461e-06, 1.109934e-09, -6.6680236e-14,
      1.1081693e+04, -32.209454]
  transport:
    model: gas
    geometry: linear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: T1/90
- name: lC5H7
  composition: {C: 5, H: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-4.0974307, 0.061832044, -4.877078e-05, 1.6696418e-08, -7.5334899e-13,
      2.3683646e+04, 45.148109]
    - [2.224648, 0.039601296, -2.2345617e-05, 6.0649676e-09, -6.3840047e-13,
      2.2303428e+04, 14.009951]
  transport:
    model: gas
    geometry: linear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: HWZD99
- name: cC5H9
  composition: {H: 9, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1200.0, 6000.0]
    data:
    - [-3.75278931, 0.0465530129, -1.46120903e-06, -2.30239301e-08, 9.62214631e-12,
      1.29420832e+04, 43.9327114]
    - [11.4065306, 0.0225644134, -7.02377232e-06, 1.13223934e-09, -7.34411559e-14,
      7529.31395, -39.6444278]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: SDT18
- name: cC5H8
  composition: {C: 5, H: 8}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [2.689814, 2.095455e-03, 1.1303687e-04, -1.540807e-07, 6.2763658e-11,
      2313.9663, 15.294056]
    - [7.7244792, 0.028322316, -1.1545236e-05, 2.1540815e-09, -1.5054178e-13,
      -782.61573, -19.769698]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: T03/97
- name: C6H2
  composition: {C: 6, H: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [0.45099974, 0.067475192, -1.1809925e-04, 1.0367632e-07, -3.4851039e-11,
      8.2173062e+04, 17.704124]
    - [12.893918, 7.9145068e-03, -2.402724e-06, 2.4340149e-10, 3.1383246e-15,
      7.9832406e+04, -40.771996]
  transport:
    model: gas
    geometry: linear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: D11/99
- name: C6H3
  composition: {C: 6, H: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [1.1790619, 0.05554736, -7.3076168e-05, 5.2076736e-08, -1.5046964e-11,
      8.5647312e+04, 19.179199]
    - [5.8188343, 0.027933408, -1.7825427e-05, 5.3702536e-09, -6.1707627e-13,
      8.518825e+04, -0.92147827]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: H6W/94
- name: l-C6H4
  composition: {C: 6, H: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [0.29590225, 0.058053318, -6.7766756e-05, 4.3376762e-08, -1.1418864e-11,
      6.0001371e+04, 22.31897]
    - [12.715182, 0.013839662, -4.376544e-06, 3.1541636e-10, 4.6619026e-14,
      5.7031148e+04, -39.4646]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.349
    well-depth: 412.3
    rotational-relaxation: 1.0
  note: H6W/94
- name: o-C6H4
  composition: {C: 6, H: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-3.8454189, 0.058391564, -4.864475e-05, 1.677032e-08, -7.858068e-13,
      5.25925e+04, 40.587132]
    - [8.8432961, 0.020301474, -8.8674269e-06, 1.7264292e-09, -1.1786047e-13,
      4.9317113e+04, -24.014301]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.29
    well-depth: 464.8
    polarizability: 10.32
  note: D11/99
- name: C6H5
  composition: {C: 6, H: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-3.6931453, 0.052178968, -2.5558427e-05, -7.0661121e-09, 7.5833975e-12,
      3.977959e+04, 41.332535]
    - [8.597311, 0.02224163, -8.7199978e-06, 1.3788785e-09, -5.3146056e-14,
      3.6261047e+04, -22.954643]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.29
    well-depth: 464.8
    polarizability: 10.32
  note: D11/99
- name: C6H6
  composition: {C: 6, H: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-4.8437734, 0.058427613, -2.9485855e-05, -6.939044e-09, 8.2125253e-12,
      9181.7773, 43.889832]
    - [9.1381245, 0.023854433, -8.8127726e-06, 1.2099021e-09, -1.8221503e-14,
      5204.3462, -29.115665]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.29
    well-depth: 464.8
    polarizability: 10.32
  note: D11/99
- name: C6H5CH2
  composition: {C: 7, H: 7}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [0.4811154, 0.038512832, 3.2861492e-05, -7.6972721e-08, 3.5423068e-11,
      2.3307027e+04, 23.54882]
    - [14.04398, 0.023493873, -8.5375367e-06, 1.3890841e-09, -8.361442e-14,
      1.8564203e+04, -51.665589]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.68
    well-depth: 495.3
    dipole: 0.43
    polarizability: 12.3
    rotational-relaxation: 1.0
  note: T08/90
- name: C6H5CH3
  composition: {C: 7, H: 8}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [1.6152663, 0.021099438, 8.5366018e-05, -1.3261066e-07, 5.5956604e-11,
      4075.63, 20.28221]
    - [12.940034, 0.026691287, -9.6838505e-06, 1.5738629e-09, -9.4663601e-14,
      -697.64908, -46.728785]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.68
    well-depth: 495.3
    dipole: 0.43
    polarizability: 12.3
    rotational-relaxation: 1.0
  note: L6/87
- name: C6H5O
  composition: {C: 6, O: 1, H: 5}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [-0.466204455, 0.0413443975, 1.32412991e-05, -5.72872769e-08, 2.89763707e-11,
      4778.58391, 27.6990274]
    - [13.722172, 0.0174688771, -6.3550452e-06, 1.03492308e-09, -6.23410504e-14,
      287.274751, -48.818168]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.29
    well-depth: 464.8
    polarizability: 10.32
  note: T05/02
- name: C6H5OH
  composition: {C: 6, O: 1, H: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1200.0, 5000.0]
    data:
    - [-4.30941956, 0.0724466673, -6.1411493e-05, 2.47931718e-08, -3.62120877e-12,
      -1.30311223e+04, 43.3401766]
    - [14.9117758, 0.0183786371, -6.19859495e-06, 9.19896893e-10, -4.92147772e-14,
      -1.83719514e+04, -55.911941]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.29
    well-depth: 464.8
    polarizability: 10.32
  note: SDT18
- name: C6H4O2
  composition: {C: 6, O: 2, H: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.95193005, 0.057842445, -3.8214439e-05, 4.6312656e-09, 3.6296651e-12,
      -1.7611047e+04, 29.239513]
    - [11.73084, 0.023614995, -1.0234576e-05, 1.9532174e-09, -1.2746022e-13,
      -2.108577e+04, -36.300453]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.425
    well-depth: 485.0
    dipole: 0.4
    rotational-relaxation: 1.0
  note: PUML96
- name: C6H5CO
  composition: {C: 7, O: 1, H: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 2500.0]
    data:
    - [-2.0251155, 0.061512541, -3.1603653e-05, -6.9724599e-09, 7.9835149e-12,
      1.1255803e+04, 35.778175]
    - [13.374409, 0.023999289, -1.0465724e-05, 2.1669131e-09, -1.8007045e-13,
      6914.7837, -44.659218]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.5
    well-depth: 593.0
    dipole: 2.8
    rotational-relaxation: 1.0
  note: P1/93
- name: C6H5CHO
  composition: {C: 7, O: 1, H: 6}
  thermo:
    model: NASA7
    temperature-ranges: [298.15, 1000.0, 5000.0]
    data:
    - [-3.1627334, 0.066369245, -3.4816353e-05, -6.2999377e-09, 8.5807101e-12,
      -6116.9349, 40.231735]
    - [13.650737, 0.025680419, -1.0466729e-05, 1.941343e-09, -1.3483792e-13,
      -1.1019744e+04, -47.965796]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.47
    well-depth: 593.0
    dipole: 2.8
    rotational-relaxation: 1.0
  note: L3/86
- name: C6H5CH2OH
  composition: {C: 7, O: 1, H: 8}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [2.0642021, 0.02277514, 9.5972053e-05, -1.508511e-07, 6.4175832e-11,
      -1.4285021e+04, 18.148312]
    - [15.281154, 0.027208501, -9.858466e-06, 1.6012183e-09, -9.6278057e-14,
      -1.9700471e+04, -59.418673]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.82
    well-depth: 572.0
    dipole: 1.7
    rotational-relaxation: 1.0
  note: L7/87
- name: OC6H4CH3
  composition: {C: 7, O: 1, H: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 2500.0]
    data:
    - [-0.28855777, 0.048003536, 1.8032993e-05, -6.1741488e-08, 2.8852587e-11,
      -689.45581, 26.720068]
    - [22.609371, 7.564615e-03, 6.5960894e-06, -4.7150865e-09, 8.0409063e-13,
      -8202.5244, -97.292511]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.6
    well-depth: 567.0
    dipole: 1.6
    rotational-relaxation: 1.0
  note: P1/93
- name: HOC6H4CH3
  composition: {C: 7, O: 1, H: 8}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [0.42258267, 0.045551636, 3.2012513e-05, -8.1121959e-08, 3.7665658e-11,
      -1.8202621e+04, 26.032903]
    - [15.932987, 0.02701116, -9.9448722e-06, 1.6296689e-09, -9.8513298e-14,
      -2.3592065e+04, -59.732841]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.6
    well-depth: 567.0
    dipole: 1.6
    rotational-relaxation: 1.0
  note: OL6/87
- name: C6H4CH3
  composition: {C: 7, H: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 2500.0]
    data:
    - [-3.1415942, 0.056723077, -8.6885111e-06, -3.4249616e-08, 1.9266902e-11,
      3.5738547e+04, 39.74284]
    - [11.615498, 0.027431838, -1.0899345e-05, 1.864183e-09, -1.0191607e-13,
      3.1209334e+04, -38.994637]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.68
    well-depth: 495.3
    dipole: 0.43
    polarizability: 12.3
    rotational-relaxation: 1.0
  note: P1/93
- name: NC12H26
  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: 7.047
    well-depth: 789.98
    rotational-relaxation: 1.0
  note: SDT18
- name: PXC12H25
  composition: {H: 25, C: 12}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-1.61740843, 0.141211918, -8.90219213e-05, 2.79285648e-08, -3.44297827e-12,
      -1.54789745e+04, 48.3688115]
    - [38.0905603, 0.0542131332, -1.84217348e-05, 2.84787211e-09, -1.6475073e-13,
      -2.9828802e+04, -166.884733]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 7.047
    well-depth: 789.98
    rotational-relaxation: 1.0
  note: SDT18
- name: SXC12H25
  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: 7.047
    well-depth: 789.98
    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: 7.09
    well-depth: 775.294
    rotational-relaxation: 1.0
  note: SDT18
- name: PXC12H23
  composition: {H: 23, C: 12}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-2.78761756, 0.139643917, -9.09461261e-05, 2.96803838e-08, -3.85674351e-12,
      -7673.72647, 51.0904092]
    - [37.1500621, 0.0509597034, -1.74331272e-05, 2.70722381e-09, -1.57106394e-13,
      -2.19938441e+04, -164.99619]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 7.09
    well-depth: 775.294
    rotational-relaxation: 1.0
  note: SDT18
- name: NC11H24
  composition: {H: 24, C: 11}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-2.13222637, 0.133503166, -8.33185663e-05, 2.5816982e-08, -3.13238591e-12,
      -3.72083789e+04, 46.2134619]
    - [35.2469176, 0.052042497, -1.76898094e-05, 2.73521272e-09, -1.58250062e-13,
      -5.07705257e+04, -156.587103]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.834
    well-depth: 750.46
    rotational-relaxation: 1.0
  note: SDT18
- name: PXC11H23
  composition: {H: 23, C: 11}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-1.36742241, 0.128977435, -8.08925637e-05, 2.52191842e-08, -3.08456998e-12,
      -1.25952334e+04, 45.5132925]
    - [34.829103, 0.0498989235, -1.69612887e-05, 2.62262462e-09, -1.51739814e-13,
      -2.57050678e+04, -150.795672]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.834
    well-depth: 750.46
    rotational-relaxation: 1.0
  note: SDT18
- name: SXC11H23
  composition: {C: 11, H: 23}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1385.0, 5000.0]
    data:
    - [-1.10250355, 0.125021794, -7.40802024e-05, 2.078189e-08, -2.07855904e-12,
      -1.38839647e+04, 45.4310281]
    - [34.7027943, 0.0495633551, -1.67588574e-05, 2.58285265e-09, -1.49118584e-13,
      -2.70891758e+04, -149.690851]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.834
    well-depth: 750.46
    rotational-relaxation: 1.0
  note: THERM
- name: C11H22
  composition: {H: 22, C: 11}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-2.46889349, 0.130222918, -8.49823932e-05, 2.80229557e-08, -3.70043853e-12,
      -2.17779678e+04, 49.0092326]
    - [34.1362306, 0.0483123264, -1.6403585e-05, 2.53456596e-09, -1.46574152e-13,
      -3.48263578e+04, -148.800979]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.688
    well-depth: 763.817
    rotational-relaxation: 1.0
  note: SDT18
- name: PXC11H21
  composition: {H: 21, C: 11}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-2.52947441, 0.127370363, -8.27540753e-05, 2.69305267e-08, -3.48930786e-12,
      -4791.15905, 48.1976164]
    - [33.8953909, 0.0466367467, -1.59692415e-05, 2.48141333e-09, -1.4406218e-13,
      -1.78735353e+04, -148.94672]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.688
    well-depth: 763.817
    rotational-relaxation: 1.0
  note: SDT18
- name: NC10H22
  composition: {H: 22, C: 10}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-1.88101213, 0.121262594, -7.51791569e-05, 2.3100981e-08, -2.7724828e-12,
      -3.43248098e+04, 43.3523691]
    - [31.9867892, 0.0477265616, -1.62286816e-05, 2.50985322e-09, -1.45232499e-13,
      -4.66474587e+04, -140.505794]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.675
    well-depth: 704.917
    rotational-relaxation: 1.0
  note: SDT18
- name: PXC10H21
  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: 6.675
    well-depth: 704.917
    rotational-relaxation: 1.0
  note: SDT18
- name: SXC10H21
  composition: {H: 21, C: 10}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1580.0, 5000.0]
    data:
    - [-0.813347115, 0.112407862, -6.49823942e-05, 1.7272693e-08, -1.5217404e-12,
      -1.10021063e+04, 42.4290952]
    - [31.4434263, 0.0452797806, -1.53155431e-05, 2.36093052e-09, -1.36327508e-13,
      -2.29747981e+04, -133.632577]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.675
    well-depth: 704.917
    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: 6.578
    well-depth: 698.122
    rotational-relaxation: 1.0
  note: SDT18
- name: PXC10H19
  composition: {H: 19, C: 10}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-2.26822817, 0.115082053, -7.45384234e-05, 2.4165434e-08, -3.1184673e-12,
      -1909.04098, 45.2906218]
    - [30.6430128, 0.0423107911, -1.45041608e-05, 2.25540504e-09, -1.3100616e-13,
      -1.37543596e+04, -132.91058]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.578
    well-depth: 698.122
    rotational-relaxation: 1.0
  note: SDT18
- name: NC9H20
  composition: {H: 20, C: 9}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-1.62874985, 0.109016921, -6.703145e-05, 2.03795697e-08, -2.41136554e-12,
      -3.14413897e+04, 40.4865024]
    - [28.7276543, 0.0434093409, -1.47670473e-05, 2.28441066e-09, -1.32210019e-13,
      -4.25248914e+04, -124.43028]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.467
    well-depth: 660.032
    rotational-relaxation: 1.0
  note: SDT18
- name: PXC9H19
  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, 41.5826972]
    - [28.30851, 0.041267525, -1.40392309e-05, 2.17193961e-09, -1.2570678e-13,
      -1.74587794e+04, -116.839468]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.467
    well-depth: 660.032
    rotational-relaxation: 1.0
  note: SDT18
- name: SXC9H19
  composition: {H: 19, C: 9}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1580.0, 5000.0]
    data:
    - [-0.486750496, 0.0999583908, -5.67086068e-05, 1.45524101e-08, -1.1713757e-12,
      -8132.90188, 39.1948709]
    - [28.0381143, 0.0411457828, -1.39268897e-05, 2.14764726e-09, -1.24036428e-13,
      -1.87763192e+04, -116.694455]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.467
    well-depth: 660.032
    rotational-relaxation: 1.0
  note: SDT18
- 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: 6.331
    well-depth: 655.39
    rotational-relaxation: 1.0
  note: SDT18
- name: PXC9H17
  composition: {H: 17, C: 9}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-1.99460697, 0.102703365, -6.61731014e-05, 2.13070208e-08, -2.72750889e-12,
      972.257118, 41.4836697]
    - [27.383455, 0.0379947945, -1.30433975e-05, 2.03016452e-09, -1.17998698e-13,
      -9634.76515, -117.688983]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.331
    well-depth: 655.39
    rotational-relaxation: 1.0
  note: SDT18
- name: NC8H18
  composition: {H: 18, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-1.3750453, 0.0967642564, -5.88723946e-05, 1.76507663e-08, -2.04858958e-12,
      -2.85581753e+04, 37.6140606]
    - [25.4698427, 0.0390904009, -1.33047327e-05, 2.05885621e-09, -1.19180892e-13,
      -3.84029865e+04, -108.362478]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.25
    well-depth: 613.127
    rotational-relaxation: 1.0
  note: SDT18
- name: PXC8H17
  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: 6.25
    well-depth: 613.127
    rotational-relaxation: 1.0
  note: SDT18
- name: SXC8H17
  composition: {H: 17, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1580.0, 5000.0]
    data:
    - [-0.225690692, 0.0875199242, -4.81303027e-05, 1.14956769e-08, -7.26656764e-13,
      -5246.71676, 36.3200198]
    - [24.9032737, 0.0366409375, -1.23857758e-05, 1.90852083e-09, -1.10173397e-13,
      -1.47164152e+04, -101.34242]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.25
    well-depth: 613.127
    rotational-relaxation: 1.0
  note: SDT18
- name: C8H16
  composition: {C: 8, H: 16}
  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: 6.1
    well-depth: 608.488
    rotational-relaxation: 1.0
  note: THERM
- name: PXC8H15
  composition: {H: 15, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-1.71210012, 0.0903196359, -5.78093899e-05, 1.84485654e-08, -2.33619746e-12,
      3851.14417, 39.3287221]
    - [24.1475106, 0.0336481248, -1.15700399e-05, 1.80277448e-09, -1.04859451e-13,
      -5523.81548, -100.897972]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.1
    well-depth: 608.488
    rotational-relaxation: 1.0
  note: SDT18
- name: NC7H16
  composition: {H: 16, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-1.11926578, 0.0845015661, -5.06970889e-05, 1.49113768e-08, -1.68343583e-12,
      -2.56752577e+04, 34.732152]
    - [22.2138494, 0.0347690859, -1.1841474e-05, 1.83314586e-09, -1.06142478e-13,
      -3.42819838e+04, -92.3052577]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.004
    well-depth: 564.03
    rotational-relaxation: 1.0
  note: SDT18
- name: PXC7H15
  composition: {H: 15, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-0.356727176, 0.0799874802, -4.82909694e-05, 1.43270253e-08, -1.63871453e-12,
      -1061.80387, 34.0421886]
    - [21.7930876, 0.0326294425, -1.11145389e-05, 1.72082268e-09, -9.96481634e-14,
      -9215.09285, -86.4967133]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.004
    well-depth: 564.03
    rotational-relaxation: 1.0
  note: SDT18
- name: SXC7H15
  composition: {H: 15, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1580.0, 5000.0]
    data:
    - [0.0235059707, 0.0752920528, -4.00140332e-05, 8.79477521e-09, -3.69904126e-13,
      -2362.93458, 33.467537]
    - [21.6359343, 0.0323338553, -1.09280751e-05, 1.68371784e-09, -9.71885888e-14,
      -1.05895264e+04, -85.2185134]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.004
    well-depth: 564.03
    rotational-relaxation: 1.0
  note: SDT18
- name: C7H14
  composition: {H: 14, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-1.52175135, 0.0814857908, -5.27259148e-05, 1.73306949e-08, -2.29619953e-12,
      -1.02341536e+04, 37.8385035]
    - [21.0888698, 0.0310621352, -1.05651581e-05, 1.63420145e-09, -9.45707125e-14,
      -1.83323698e+04, -84.4413302]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.876
    well-depth: 557.947
    rotational-relaxation: 1.0
  note: SDT18
- name: PXC7H13
  composition: {H: 13, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1580.0, 5000.0]
    data:
    - [-1.50603608, 0.0782925172, -4.9987764e-05, 1.59334364e-08, -2.02291546e-12,
      6741.12007, 36.6736776]
    - [20.9269296, 0.0292853814, -1.00906101e-05, 1.57439253e-09, -9.16610011e-14,
      -1419.68004, -85.0475591]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.876
    well-depth: 557.947
    rotational-relaxation: 1.0
  note: SDT18
- name: NC6H14
  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: 5.742
    well-depth: 512.225
    rotational-relaxation: 1.0
  note: SDT18
- name: PXC6H13
  composition: {C: 6, H: 13}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1390.0, 5000.0]
    data:
    - [-0.204871465, 0.0683801272, -4.14447912e-05, 1.26155802e-08, -1.53120058e-12,
      1832.80393, 31.6075093]
    - [18.538547, 0.0283107962, -9.65307246e-06, 1.49547585e-09, -8.66336064e-14,
      -5092.99041, -70.4490943]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.742
    well-depth: 512.225
    rotational-relaxation: 1.0
  note: THERM
- name: SXC6H13
  composition: {C: 6, H: 13}
  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: 5.742
    well-depth: 512.225
    rotational-relaxation: 1.0
  note: THERM
- name: C6H12
  composition: {H: 12, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1200.0, 5000.0]
    data:
    - [0.0581618225, 0.0602796485, -2.40021029e-05, -4.56188077e-09, 4.20513077e-12,
      -7549.26258, 28.8811889]
    - [15.0912638, 0.029077679, -9.50203512e-06, 1.47659546e-09, -8.94888145e-14,
      -1.24686745e+04, -51.9541763]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.628
    well-depth: 504.629
    rotational-relaxation: 1.0
  note: SDT18
- name: PXC6H11
  composition: {H: 11, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1200.0, 5000.0]
    data:
    - [-0.778368905, 0.0687476078, -4.94258916e-05, 1.7749178e-08, -2.08792116e-12,
      1.7067762e+04, 33.1156737]
    - [13.6620089, 0.0278807608, -8.49526131e-06, 1.24392512e-09, -7.17135592e-14,
      1.31403246e+04, -41.235728]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.628
    well-depth: 504.629
    rotational-relaxation: 1.0
  note: SDT18
- name: SXC6H11
  composition: {H: 11, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1200.0, 5000.0]
    data:
    - [0.696377734, 0.0593892184, -3.16634292e-05, 3.8339816e-09, 1.60370908e-12,
      1.58057963e+04, 26.9091373]
    - [16.5052492, 0.0231163186, -6.5275344e-06, 9.14755057e-10, -5.1700211e-14,
      1.08105277e+04, -57.2077019]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.628
    well-depth: 504.629
    rotational-relaxation: 1.0
  note: SDT18
- name: S2XC6H11
  composition: {H: 11, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1200.0, 5000.0]
    data:
    - [0.696377734, 0.0593892184, -3.16634292e-05, 3.8339816e-09, 1.60370908e-12,
      1.58057963e+04, 26.9091373]
    - [16.5052492, 0.0231163186, -6.5275344e-06, 9.14755057e-10, -5.1700211e-14,
      1.08105277e+04, -57.2077019]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.628
    well-depth: 504.629
    rotational-relaxation: 1.0
  note: SDT18
- name: SAXC6H11
  composition: {H: 11, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1200.0, 5000.0]
    data:
    - [0.935036247, 0.054936904, -2.02162089e-05, -5.93524909e-09, 4.42124675e-12,
      8248.8906, 24.6597159]
    - [16.0122045, 0.0243252405, -7.05672614e-06, 1.00572621e-09, -5.73569086e-14,
      3247.46259, -56.6556903]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.628
    well-depth: 504.629
    rotational-relaxation: 1.0
  note: SDT18
- name: cC6H11
  composition: {H: 11, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1200.0, 5000.0]
    data:
    - [-6.59392291, 0.0736500179, -3.14777193e-05, -3.6707977e-09, 4.47691712e-12,
      7971.75434, 55.3191081]
    - [12.2440079, 0.0344426003, -1.19970621e-05, 1.93723886e-09, -1.19853383e-13,
      1755.16048, -46.0677042]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.29
    well-depth: 464.8
    rotational-relaxation: 1.0
  note: SDT18
- name: cC6H10
  composition: {H: 10, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1200.0, 5000.0]
    data:
    - [-6.9133222, 0.0808440098, -5.6183282e-05, 1.66818975e-08, -8.83568956e-13,
      -1756.03199, 55.0115635]
    - [10.0450456, 0.0342615055, -1.28043212e-05, 2.17503241e-09, -1.39550475e-13,
      -6402.86405, -32.588159]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.29
    well-depth: 464.8
    rotational-relaxation: 1.0
  note: SDT18
- name: PXCH2cC5H9
  composition: {H: 11, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-6.46767004, 0.0814887538, -5.87269141e-05, 2.10678313e-08, -2.84712089e-12,
      1.01109769e+04, 56.9134843]
    - [15.1868567, 0.0262987309, -7.97822299e-06, 1.17638477e-09, -6.87968553e-14,
      3581.66131, -56.8962328]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.29
    well-depth: 464.8
    rotational-relaxation: 1.0
  note: SDT18
- name: C6H10-13
  composition: {C: 6, H: 10}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1395.0, 5000.0]
    data:
    - [-2.7417014, 0.0744458966, -6.04686268e-05, 2.60487709e-08, -4.557307e-12,
      4787.62455, 39.3238815]
    - [17.5263752, 0.021844791, -7.07364536e-06, 1.06374721e-09, -6.05245347e-14,
      -1718.55602, -67.6539587]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.628
    well-depth: 504.629
    rotational-relaxation: 1.0
  note: G
- name: PXCH2-4-1C5H9
  composition: {H: 11, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1580.0, 5000.0]
    data:
    - [-1.99382367, 0.071519885, -5.12178616e-05, 1.88554862e-08, -2.80367806e-12,
      1.65035562e+04, 39.4592746]
    - [18.7241659, 0.0226417699, -7.4063999e-06, 1.1257633e-09, -6.4585872e-14,
      9405.59861, -71.5474903]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.628
    well-depth: 504.629
    rotational-relaxation: 1.0
  note: SDT18
- name: NC5H12
  composition: {H: 12, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-0.619842877, 0.0599868693, -3.43140207e-05, 9.39962973e-09, -9.45023617e-13,
      -1.99065044e+04, 29.0331291]
    - [15.7249715, 0.0261097423, -8.91028314e-06, 1.38114378e-09, -8.00388502e-14,
      -2.60565715e+04, -60.3376362]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.445
    well-depth: 458.182
    rotational-relaxation: 1.0
  note: SDT18
- name: PXC5H11
  composition: {H: 11, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [0.16122392, 0.0553973511, -3.18090915e-05, 8.75895068e-09, -8.88471728e-13,
      4704.01074, 28.2561721]
    - [15.2970199, 0.0239745762, -8.18445604e-06, 1.2689422e-09, -7.35493542e-14,
      -984.999444, -54.4839858]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.445
    well-depth: 458.182
    rotational-relaxation: 1.0
  note: SDT18
- name: SXC5H11
  composition: {H: 11, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1200.0, 5000.0]
    data:
    - [0.762419698, 0.0485408657, -2.69085296e-05, 4.3792626e-09, 8.93418933e-13,
      1.87147694e+04, 24.8366428]
    - [13.6417152, 0.0185583442, -5.11243719e-06, 7.02844644e-10, -3.91583994e-14,
      1.46624464e+04, -43.5916475]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.445
    well-depth: 458.182
    rotational-relaxation: 1.0
  note: SDT18
- name: C5H10
  composition: {H: 10, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1200.0, 5000.0]
    data:
    - [0.0665240079, 0.0497640832, -1.99009386e-05, -3.48876197e-09, 3.34388353e-12,
      -4633.07596, 27.0700601]
    - [12.2558981, 0.0244610026, -8.04877055e-06, 1.25623209e-09, -7.63272582e-14,
      -8626.64481, -38.4834827]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.342
    well-depth: 448.508
    rotational-relaxation: 1.0
  note: SDT18
- name: PXC5H9
  composition: {H: 9, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1580.0, 5000.0]
    data:
    - [-1.09409518, 0.0541027254, -3.39587914e-05, 1.05466296e-08, -1.29466782e-12,
      1.25244014e+04, 31.3908761]
    - [14.5540545, 0.0204340596, -7.07436812e-06, 1.10729728e-09, -6.46094558e-14,
      6762.83899, -53.7270877]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.342
    well-depth: 448.508
    rotational-relaxation: 1.0
  note: SDT18
- name: SXC5H9
  composition: {H: 9, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1200.0, 5000.0]
    data:
    - [0.762419698, 0.0485408657, -2.69085296e-05, 4.3792626e-09, 8.93418933e-13,
      1.87147694e+04, 24.8366428]
    - [13.6417152, 0.0185583442, -5.11243719e-06, 7.02844644e-10, -3.91583994e-14,
      1.46624464e+04, -43.5916475]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: SDT18
- name: SAXC5H9
  composition: {H: 9, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1580.0, 5000.0]
    data:
    - [-0.979733576, 0.0565807035, -3.8869146e-05, 1.3718683e-08, -1.95663948e-12,
      1.07769283e+04, 30.6852195]
    - [15.1435871, 0.0193276798, -6.34237071e-06, 9.62685539e-10, -5.51272367e-14,
      5165.26256, -55.9974358]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: SDT18
- name: C5H8-13
  composition: {H: 8, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1200.0, 5000.0]
    data:
    - [5.35450567, 0.0200834535, 2.3496038e-05, -2.99359947e-08, 8.86526177e-12,
      6694.67855, 1.07438765]
    - [11.5700433, 0.0240583387, -8.98623132e-06, 1.53229145e-09, -9.8921534e-14,
      3231.89498, -37.8555801]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: SDT18
- name: C5H8-14
  composition: {H: 8, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [0.986979769, 0.0458795131, -2.57761233e-05, 5.87628244e-09, -1.69230663e-13,
      1.0636814e+04, 21.8873135]
    - [11.9442473, 0.0209200459, -7.13360687e-06, 1.14140097e-09, -7.05271154e-14,
      7150.68735, -36.5770631]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: SDT18
- name: C5H8-12
  composition: {H: 8, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [0.345276529, 0.0484661548, -3.07844397e-05, 9.33949334e-09, -9.6681188e-13,
      1.5111873e+04, 24.5584038]
    - [11.7022528, 0.0205517112, -6.87285888e-06, 1.08566404e-09, -6.65450827e-14,
      1.16589974e+04, -35.3801121]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: SDT18
- name: PXCH2-3-1C4H7
  composition: {H: 9, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-0.107797625, 0.0605580538, -4.79442072e-05, 1.99794772e-08, -3.28882801e-12,
      1.85226235e+04, 26.4819265]
    - [14.6950736, 0.0195992759, -5.79746784e-06, 8.38531557e-10, -4.83440563e-14,
      1.42856553e+04, -50.3193081]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: SDT18
- name: S2XC12H25
  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: 7.047
    well-depth: 789.98
    rotational-relaxation: 1.0
  note: SDT18
- name: S3XC12H25
  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: 7.047
    well-depth: 789.98
    rotational-relaxation: 1.0
  note: SDT18
- name: S4XC12H25
  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: 7.047
    well-depth: 789.98
    rotational-relaxation: 1.0
  note: SDT18
- name: S5XC12H25
  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: 7.047
    well-depth: 789.98
    rotational-relaxation: 1.0
  note: SDT18
- name: S2XC11H23
  composition: {C: 11, H: 23}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1385.0, 5000.0]
    data:
    - [-1.10250355, 0.125021794, -7.40802024e-05, 2.078189e-08, -2.07855904e-12,
      -1.38839647e+04, 45.4310281]
    - [34.7027943, 0.0495633551, -1.67588574e-05, 2.58285265e-09, -1.49118584e-13,
      -2.70891758e+04, -149.690851]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.834
    well-depth: 750.46
    rotational-relaxation: 1.0
  note: THERM
- name: S3XC11H23
  composition: {C: 11, H: 23}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1385.0, 5000.0]
    data:
    - [-1.10250355, 0.125021794, -7.40802024e-05, 2.078189e-08, -2.07855904e-12,
      -1.38839647e+04, 45.4310281]
    - [34.7027943, 0.0495633551, -1.67588574e-05, 2.58285265e-09, -1.49118584e-13,
      -2.70891758e+04, -149.690851]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.834
    well-depth: 750.46
    rotational-relaxation: 1.0
  note: THERM
- name: S4XC11H23
  composition: {C: 11, H: 23}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1385.0, 5000.0]
    data:
    - [-1.10250355, 0.125021794, -7.40802024e-05, 2.078189e-08, -2.07855904e-12,
      -1.38839647e+04, 45.4310281]
    - [34.7027943, 0.0495633551, -1.67588574e-05, 2.58285265e-09, -1.49118584e-13,
      -2.70891758e+04, -149.690851]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.834
    well-depth: 750.46
    rotational-relaxation: 1.0
  note: THERM
- name: S5XC11H23
  composition: {C: 11, H: 23}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1385.0, 5000.0]
    data:
    - [-1.10250355, 0.125021794, -7.40802024e-05, 2.078189e-08, -2.07855904e-12,
      -1.38839647e+04, 45.4310281]
    - [34.7027943, 0.0495633551, -1.67588574e-05, 2.58285265e-09, -1.49118584e-13,
      -2.70891758e+04, -149.690851]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.834
    well-depth: 750.46
    rotational-relaxation: 1.0
  note: THERM
- name: S2XC10H21
  composition: {H: 21, C: 10}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1580.0, 5000.0]
    data:
    - [-0.813347115, 0.112407862, -6.49823942e-05, 1.7272693e-08, -1.5217404e-12,
      -1.10021063e+04, 42.4290952]
    - [31.4434263, 0.0452797806, -1.53155431e-05, 2.36093052e-09, -1.36327508e-13,
      -2.29747981e+04, -133.632577]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.675
    well-depth: 704.917
    rotational-relaxation: 1.0
  note: SDT18
- name: S3XC10H21
  composition: {H: 21, C: 10}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1580.0, 5000.0]
    data:
    - [-0.813347115, 0.112407862, -6.49823942e-05, 1.7272693e-08, -1.5217404e-12,
      -1.10021063e+04, 42.4290952]
    - [31.4434263, 0.0452797806, -1.53155431e-05, 2.36093052e-09, -1.36327508e-13,
      -2.29747981e+04, -133.632577]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.675
    well-depth: 704.917
    rotational-relaxation: 1.0
  note: SDT18
- name: S4XC10H21
  composition: {H: 21, C: 10}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1580.0, 5000.0]
    data:
    - [-0.813347115, 0.112407862, -6.49823942e-05, 1.7272693e-08, -1.5217404e-12,
      -1.10021063e+04, 42.4290952]
    - [31.4434263, 0.0452797806, -1.53155431e-05, 2.36093052e-09, -1.36327508e-13,
      -2.29747981e+04, -133.632577]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.675
    well-depth: 704.917
    rotational-relaxation: 1.0
  note: SDT18
- name: S2XC9H19
  composition: {H: 19, C: 9}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1580.0, 5000.0]
    data:
    - [-0.486750496, 0.0999583908, -5.67086068e-05, 1.45524101e-08, -1.1713757e-12,
      -8132.90188, 39.1948709]
    - [28.0381143, 0.0411457828, -1.39268897e-05, 2.14764726e-09, -1.24036428e-13,
      -1.87763192e+04, -116.694455]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.467
    well-depth: 660.032
    rotational-relaxation: 1.0
  note: SDT18
- name: S3XC9H19
  composition: {H: 19, C: 9}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1580.0, 5000.0]
    data:
    - [-0.486750496, 0.0999583908, -5.67086068e-05, 1.45524101e-08, -1.1713757e-12,
      -8132.90188, 39.1948709]
    - [28.0381143, 0.0411457828, -1.39268897e-05, 2.14764726e-09, -1.24036428e-13,
      -1.87763192e+04, -116.694455]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.467
    well-depth: 660.032
    rotational-relaxation: 1.0
  note: SDT18
- name: S4XC9H19
  composition: {H: 19, C: 9}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1580.0, 5000.0]
    data:
    - [-0.486750496, 0.0999583908, -5.67086068e-05, 1.45524101e-08, -1.1713757e-12,
      -8132.90188, 39.1948709]
    - [28.0381143, 0.0411457828, -1.39268897e-05, 2.14764726e-09, -1.24036428e-13,
      -1.87763192e+04, -116.694455]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.467
    well-depth: 660.032
    rotational-relaxation: 1.0
  note: SDT18
- name: S2XC8H17
  composition: {H: 17, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1580.0, 5000.0]
    data:
    - [-0.225690692, 0.0875199242, -4.81303027e-05, 1.14956769e-08, -7.26656764e-13,
      -5246.71676, 36.3200198]
    - [24.9032737, 0.0366409375, -1.23857758e-05, 1.90852083e-09, -1.10173397e-13,
      -1.47164152e+04, -101.34242]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.25
    well-depth: 613.127
    rotational-relaxation: 1.0
  note: SDT18
- name: S3XC8H17
  composition: {H: 17, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1580.0, 5000.0]
    data:
    - [-0.225690692, 0.0875199242, -4.81303027e-05, 1.14956769e-08, -7.26656764e-13,
      -5246.71676, 36.3200198]
    - [24.9032737, 0.0366409375, -1.23857758e-05, 1.90852083e-09, -1.10173397e-13,
      -1.47164152e+04, -101.34242]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.25
    well-depth: 613.127
    rotational-relaxation: 1.0
  note: SDT18
- name: S2XC7H15
  composition: {H: 15, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1580.0, 5000.0]
    data:
    - [0.0235059707, 0.0752920528, -4.00140332e-05, 8.79477521e-09, -3.69904126e-13,
      -2362.93458, 33.467537]
    - [21.6359343, 0.0323338553, -1.09280751e-05, 1.68371784e-09, -9.71885888e-14,
      -1.05895264e+04, -85.2185134]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.004
    well-depth: 564.03
    rotational-relaxation: 1.0
  note: SDT18
- name: S3XC7H15
  composition: {H: 15, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1580.0, 5000.0]
    data:
    - [0.0235059707, 0.0752920528, -4.00140332e-05, 8.79477521e-09, -3.69904126e-13,
      -2362.93458, 33.467537]
    - [21.6359343, 0.0323338553, -1.09280751e-05, 1.68371784e-09, -9.71885888e-14,
      -1.05895264e+04, -85.2185134]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.004
    well-depth: 564.03
    rotational-relaxation: 1.0
  note: SDT18
- name: S2XC6H13
  composition: {C: 6, H: 13}
  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: 5.742
    well-depth: 512.225
    rotational-relaxation: 1.0
  note: THERM
- name: S2XC5H11
  composition: {C: 5, H: 11}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1377.0, 5000.0]
    data:
    - [0.498943592, 0.0509850184, -2.40687488e-05, 3.59465211e-09, 3.01383099e-13,
      3407.02366, 27.8600953]
    - [15.0998007, 0.0237225333, -8.013889e-06, 1.23431039e-09, -7.12300125e-14,
      -2334.20039, -52.9613979]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.445
    well-depth: 458.182
    rotational-relaxation: 1.0
  note: THERM
- name: PC12H25O2
  composition: {C: 12, O: 2, H: 25}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1580.0, 5000.0]
    data:
    - [0.815681185, 0.1453564, -9.19276932e-05, 2.97075457e-08, -3.93836474e-12,
      -3.37290772e+04, 41.497519]
    - [41.0703151, 0.0576249075, -1.98694782e-05, 3.10125335e-09, -1.80587871e-13,
      -4.85125383e+04, -177.185873]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 7.102
    well-depth: 805.031
    rotational-relaxation: 1.0
  note: SDT18
- name: P12OOHX2
  composition: {C: 12, O: 2, H: 25}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1580.0, 5000.0]
    data:
    - [0.439608091, 0.147572702, -9.32567798e-05, 2.90812791e-08, -3.54826168e-12,
      -2.75879173e+04, 45.1670809]
    - [42.9978173, 0.0550857469, -1.88967948e-05, 2.94003974e-09, -1.7084301e-13,
      -4.30770673e+04, -185.860835]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 7.102
    well-depth: 805.031
    rotational-relaxation: 1.0
  note: SDT18
- name: OC12OOH
  composition: {C: 12, O: 3, H: 24}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-0.385356747, 0.159051804, -1.10076265e-04, 3.88489769e-08, -5.58487767e-12,
      -6.21557268e+04, 47.1806638]
    - [45.8253584, 0.0536045525, -1.85854139e-05, 2.91190006e-09, -1.70022644e-13,
      -7.85123646e+04, -201.949148]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 7.273
    well-depth: 839.348
    rotational-relaxation: 1.0
  note: SDT18
- name: C4H9cC6H11
  composition: {H: 20, C: 10}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1580.0, 5000.0]
    data:
    - [-9.54218943, 0.133050931, -8.10823744e-05, 2.24113031e-08, -2.06272486e-12,
      -2.8334251e+04, 74.5149834]
    - [31.7150467, 0.0462519928, -1.60059843e-05, 2.50532749e-09, -1.46206974e-13,
      -4.34994334e+04, -150.252168]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.229
    well-depth: 717.126
    dipole: 0.13
    polarizability: 15.0
    rotational-relaxation: 1.0
  note: SDT18
- name: C10H20-5
  composition: {H: 20, C: 10}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-2.62504117, 0.118362008, -7.69860581e-05, 2.53951345e-08, -3.37212225e-12,
      -2.01827753e+04, 50.3293605]
    - [30.4529421, 0.0444967999, -1.51441477e-05, 2.34355369e-09, -1.35667427e-13,
      -3.20145305e+04, -128.514852]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.578
    well-depth: 698.122
    rotational-relaxation: 1.0
  note: SDT18
- name: C4H9-2-1C6H11
  composition: {H: 20, C: 10}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-2.30306839, 0.119450177, -7.95713975e-05, 2.72211621e-08, -3.79582031e-12,
      -2.05996018e+04, 47.0571831]
    - [30.8664055, 0.0442406844, -1.50748321e-05, 2.33456039e-09, -1.35212845e-13,
      -3.23645618e+04, -131.898646]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.578
    well-depth: 698.122
    rotational-relaxation: 1.0
  note: SDT18
- name: PXC4H8cC6H11
  composition: {H: 19, C: 10}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1580.0, 5000.0]
    data:
    - [-8.7804874, 0.128542573, -7.86853882e-05, 2.1833293e-08, -2.01949832e-12,
      -3720.73348, 72.7313003]
    - [31.2912029, 0.0441180065, -1.52815948e-05, 2.39345747e-09, -1.39741116e-13,
      -1.84312175e+04, -145.523459]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.0
    well-depth: 546.2
    dipole: 0.13
    polarizability: 15.0
    rotational-relaxation: 1.0
  note: SDT18
- name: SXC4H8cC6H11
  composition: {C: 10, H: 19}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1376.0, 5000.0]
    data:
    - [-8.43325883, 0.124040251, -7.07409082e-05, 1.64921052e-08, -7.74026155e-13,
      -5018.03613, 72.7079053]
    - [31.1137421, 0.0438457574, -1.51034227e-05, 2.35757761e-09, -1.37346469e-13,
      -1.97932209e+04, -143.715235]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.0
    well-depth: 546.2
    dipole: 0.13
    polarizability: 15.0
    rotational-relaxation: 1.0
  note: THERM
- name: S2XC4H8cC6H11
  composition: {C: 10, H: 19}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1376.0, 5000.0]
    data:
    - [-8.43325883, 0.124040251, -7.07409082e-05, 1.64921052e-08, -7.74026155e-13,
      -5018.03613, 72.7079053]
    - [31.1137421, 0.0438457574, -1.51034227e-05, 2.35757761e-09, -1.37346469e-13,
      -1.97932209e+04, -143.715235]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.0
    well-depth: 546.2
    dipole: 0.13
    polarizability: 15.0
    rotational-relaxation: 1.0
  note: THERM
- name: S3XC4H8cC6H11
  composition: {C: 10, H: 19}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1376.0, 5000.0]
    data:
    - [-8.43325883, 0.124040251, -7.07409082e-05, 1.64921052e-08, -7.74026155e-13,
      -5018.03613, 72.7079053]
    - [31.1137421, 0.0438457574, -1.51034227e-05, 2.35757761e-09, -1.37346469e-13,
      -1.97932209e+04, -143.715235]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.0
    well-depth: 546.2
    dipole: 0.13
    polarizability: 15.0
    rotational-relaxation: 1.0
  note: THERM
- name: C4H9TXcC6H10
  composition: {H: 19, C: 10}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1570.0, 5000.0]
    data:
    - [-5.52670927, 0.111450935, -5.42766451e-05, 7.67505084e-09, 9.19981479e-13,
      -6435.28317, 59.6464454]
    - [29.7517731, 0.0454327228, -1.57363457e-05, 2.46454098e-09, -1.43883217e-13,
      -2.02299309e+04, -135.475028]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.0
    well-depth: 546.2
    dipole: 0.13
    polarizability: 15.0
    rotational-relaxation: 1.0
  note: SDT18
- name: C4H9S2XcC6H10
  composition: {C: 10, H: 19}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1376.0, 5000.0]
    data:
    - [-8.43325883, 0.124040251, -7.07409082e-05, 1.64921052e-08, -7.74026155e-13,
      -5018.03613, 72.7079053]
    - [31.1137421, 0.0438457574, -1.51034227e-05, 2.35757761e-09, -1.37346469e-13,
      -1.97932209e+04, -143.715235]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.0
    well-depth: 546.2
    dipole: 0.13
    polarizability: 15.0
    rotational-relaxation: 1.0
  note: THERM
- name: C4H9S3XcC6H10
  composition: {C: 10, H: 19}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1376.0, 5000.0]
    data:
    - [-8.43325883, 0.124040251, -7.07409082e-05, 1.64921052e-08, -7.74026155e-13,
      -5018.03613, 72.7079053]
    - [31.1137421, 0.0438457574, -1.51034227e-05, 2.35757761e-09, -1.37346469e-13,
      -1.97932209e+04, -143.715235]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.0
    well-depth: 546.2
    dipole: 0.13
    polarizability: 15.0
    rotational-relaxation: 1.0
  note: THERM
- name: C4H9S4XcC6H10
  composition: {C: 10, H: 19}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1376.0, 5000.0]
    data:
    - [-8.43325883, 0.124040251, -7.07409082e-05, 1.64921052e-08, -7.74026155e-13,
      -5018.03613, 72.7079053]
    - [31.1137421, 0.0438457574, -1.51034227e-05, 2.35757761e-09, -1.37346469e-13,
      -1.97932209e+04, -143.715235]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.0
    well-depth: 546.2
    dipole: 0.13
    polarizability: 15.0
    rotational-relaxation: 1.0
  note: THERM
- name: PX10-4C10H19
  composition: {H: 19, C: 10}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-1.86129668, 0.113841561, -7.456892e-05, 2.48032553e-08, -3.32565706e-12,
      4430.51844, 48.5368651]
    - [30.0339221, 0.0423548042, -1.44162574e-05, 2.23107019e-09, -1.29163438e-13,
      -6948.483, -123.813545]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.578
    well-depth: 698.122
    rotational-relaxation: 1.0
  note: SDT18
- name: PXC4H8-2-1C6H11
  composition: {H: 19, C: 10}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-1.54064239, 0.114936603, -7.71660436e-05, 2.66372826e-08, -3.75120217e-12,
      4013.86873, 45.9651216]
    - [30.4456466, 0.0421010454, -1.43479004e-05, 2.22223796e-09, -1.28718584e-13,
      -7297.67403, -126.492741]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.578
    well-depth: 698.122
    rotational-relaxation: 1.0
  note: SDT18
- name: PX10-5C10H19
  composition: {H: 19, C: 10}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-1.53150899, 0.112259373, -7.21186189e-05, 2.33199084e-08, -3.02395197e-12,
      4383.65624, 47.0331981]
    - [30.2149095, 0.0423438783, -1.45343367e-05, 2.26190608e-09, -1.31452039e-13,
      -7105.10015, -125.015192]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.578
    well-depth: 698.122
    rotational-relaxation: 1.0
  note: SDT18
- name: PXC3H6-3-1C7H13
  composition: {C: 10, H: 19}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1394.0, 5000.0]
    data:
    - [-2.26798279, 0.117503203, -8.10011704e-05, 2.92024526e-08, -4.3537114e-12,
      4830.19519, 48.8890421]
    - [30.3177599, 0.0422783314, -1.44230817e-05, 2.23533275e-09, -1.29532226e-13,
      -6610.75579, -126.492188]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.578
    well-depth: 698.122
    rotational-relaxation: 1.0
  note: THERM
- name: S4XC10H19
  composition: {H: 19, C: 10}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1580.0, 5000.0]
    data:
    - [-1.02694441, 0.108563393, -6.58559148e-05, 1.90144295e-08, -1.99228148e-12,
      4410.57841, 45.0683176]
    - [30.3361863, 0.0415153003, -1.40120996e-05, 2.1571508e-09, -1.24454607e-13,
      -7031.11368, -125.448879]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.578
    well-depth: 698.122
    rotational-relaxation: 1.0
  note: SDT18
- name: PXC2H4-4-1C8H15
  composition: {H: 19, C: 10}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-1.94827468, 0.115414141, -7.69771774e-05, 2.62685935e-08, -3.6431864e-12,
      4671.8193, 47.5359917]
    - [30.327807, 0.0423132641, -1.4445096e-05, 2.23984561e-09, -1.29840488e-13,
      -6777.24339, -126.617834]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.578
    well-depth: 698.122
    rotational-relaxation: 1.0
  note: SDT18
- name: PXCH2-5-1C9H17
  composition: {H: 19, C: 10}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-1.94827468, 0.115414141, -7.69771774e-05, 2.62685935e-08, -3.6431864e-12,
      5074.43632, 47.5359917]
    - [30.327807, 0.0423132641, -1.4445096e-05, 2.23984561e-09, -1.29840488e-13,
      -6374.62637, -126.617834]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.578
    well-depth: 698.122
    rotational-relaxation: 1.0
  note: SDT18
- name: SAX6-4C10H19
  composition: {H: 19, C: 10}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-2.62384464, 0.115183851, -7.42337228e-05, 2.39692586e-08, -3.08751012e-12,
      -3203.91884, 49.2423498]
    - [30.2403649, 0.0427854831, -1.46960722e-05, 2.28820132e-09, -1.33027818e-13,
      -1.50792357e+04, -128.831422]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.578
    well-depth: 698.122
    rotational-relaxation: 1.0
  note: SDT18
- name: SAX4-5C10H19
  composition: {H: 19, C: 10}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-2.62384464, 0.115183851, -7.42337228e-05, 2.39692586e-08, -3.08751012e-12,
      -3203.91884, 49.2423498]
    - [30.2403649, 0.0427854831, -1.46960722e-05, 2.28820132e-09, -1.33027818e-13,
      -1.50792357e+04, -128.831422]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.578
    well-depth: 698.122
    rotational-relaxation: 1.0
  note: SDT18
- name: SAXC10H19
  composition: {H: 19, C: 10}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-2.26822768, 0.11508205, -7.45384172e-05, 2.41654293e-08, -3.11846613e-12,
      -1909.04103, 46.387751]
    - [30.6430128, 0.0423107911, -1.45041608e-05, 2.25540504e-09, -1.3100616e-13,
      -1.37543595e+04, -131.813448]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.578
    well-depth: 698.122
    rotational-relaxation: 1.0
  note: SDT18
- name: SAXC4H8-2-1C6H11
  composition: {H: 19, C: 10}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-2.26237794, 0.116081921, -7.65005508e-05, 2.55849569e-08, -3.46373888e-12,
      -3626.49193, 46.4839518]
    - [30.6951271, 0.042480809, -1.46079709e-05, 2.27613617e-09, -1.32390942e-13,
      -1.54502494e+04, -131.763067]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.578
    well-depth: 698.122
    rotational-relaxation: 1.0
  note: SDT18
- name: C3H7-3-TAX1C7H13
  composition: {H: 19, C: 10}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-2.03429246, 0.112501557, -7.03224154e-05, 2.16881096e-08, -2.61687151e-12,
      -4005.38972, 45.4665212]
    - [30.0987152, 0.0430510381, -1.4818461e-05, 2.31040534e-09, -1.34442803e-13,
      -1.57605366e+04, -129.137479]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.578
    well-depth: 698.122
    rotational-relaxation: 1.0
  note: SDT18
- name: C2H5-4-SAX1C8H14
  composition: {H: 19, C: 10}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-2.7225927, 0.116800111, -7.66350017e-05, 2.53922796e-08, -3.39050968e-12,
      -2961.03507, 48.2955493]
    - [30.6345407, 0.0426199718, -1.46755026e-05, 2.28872148e-09, -1.33206792e-13,
      -1.49554286e+04, -132.217981]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.578
    well-depth: 698.122
    rotational-relaxation: 1.0
  note: SDT18
- name: CH3-5-SAX1C9H16
  composition: {H: 19, C: 10}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-2.7225927, 0.116800111, -7.66350017e-05, 2.53922796e-08, -3.39050968e-12,
      -2558.41806, 48.2955493]
    - [30.6345407, 0.0426199718, -1.46755026e-05, 2.28872148e-09, -1.33206792e-13,
      -1.45528116e+04, -132.217981]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.578
    well-depth: 698.122
    rotational-relaxation: 1.0
  note: SDT18
- name: C3H7cC6H11
  composition: {H: 18, C: 9}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-7.81158686, 0.117736867, -6.77342594e-05, 1.52857022e-08, -3.37358467e-13,
      -2.51806072e+04, 62.467102]
    - [21.819492, 0.0505136981, -1.79576948e-05, 2.958831e-09, -1.86576369e-13,
      -3.46261494e+04, -95.7175408]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.032
    well-depth: 670.219
    dipole: 0.13
    polarizability: 15.0
    rotational-relaxation: 1.0
  note: SDT18
- name: C9H18-4
  composition: {H: 18, C: 9}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-1.67535351, 0.102077894, -6.07912634e-05, 1.60347361e-08, -1.07711796e-12,
      -1.7498757e+04, 41.3561231]
    - [23.346243, 0.0430980742, -1.38973196e-05, 2.13865061e-09, -1.2871139e-13,
      -2.52866143e+04, -91.4848009]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.331
    well-depth: 655.39
    rotational-relaxation: 1.0
  note: SDT18
- name: C3H7-2-1C6H11
  composition: {H: 18, C: 9}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-4.64589879, 0.118574816, -8.76998112e-05, 3.34278778e-08, -4.98639756e-12,
      -1.74037942e+04, 54.2420134]
    - [23.3209335, 0.0434149584, -1.40716183e-05, 2.1732236e-09, -1.31104505e-13,
      -2.54477968e+04, -91.3607384]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.331
    well-depth: 655.39
    rotational-relaxation: 1.0
  note: SDT18
- name: C3H7-3-1C6H11
  composition: {H: 18, C: 9}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-1.20096168, 0.107435581, -7.00371768e-05, 2.23063556e-08, -2.55741789e-12,
      -1.66665182e+04, 36.7948588]
    - [23.8559259, 0.0449174371, -1.50339757e-05, 2.37362282e-09, -1.45298026e-13,
      -2.42328113e+04, -95.1810765]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.331
    well-depth: 655.39
    rotational-relaxation: 1.0
  note: SDT18
- name: CH3-4-1C8H15
  composition: {H: 18, C: 9}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-2.02101456, 0.105445589, -6.67036615e-05, 2.00207607e-08, -2.00073614e-12,
      -1.66053428e+04, 42.1218002]
    - [23.5638115, 0.0431208316, -1.39365088e-05, 2.14582889e-09, -1.29065712e-13,
      -2.44490178e+04, -93.1205271]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.331
    well-depth: 655.39
    rotational-relaxation: 1.0
  note: SDT18
- name: C2H5-4-1C7H13
  composition: {H: 18, C: 9}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-2.02101456, 0.105445589, -6.67036615e-05, 2.00207607e-08, -2.00073614e-12,
      -1.66053428e+04, 42.1218002]
    - [23.5638115, 0.0431208316, -1.39365088e-05, 2.14582889e-09, -1.29065712e-13,
      -2.44490178e+04, -93.1205271]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.331
    well-depth: 655.39
    rotational-relaxation: 1.0
  note: SDT18
- name: PXC3H6cC6H11
  composition: {H: 17, C: 9}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1580.0, 5000.0]
    data:
    - [-8.51911073, 0.116244469, -7.04462985e-05, 1.90482601e-08, -1.64325281e-12,
      -838.389242, 69.8256061]
    - [28.045114, 0.0397813502, -1.38117948e-05, 2.16661769e-09, -1.26633217e-13,
      -1.43150331e+04, -129.523364]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.0
    well-depth: 546.2
    dipole: 0.13
    polarizability: 15.0
    rotational-relaxation: 1.0
  note: SDT18
- name: SXC3H6cC6H11
  composition: {H: 17, C: 9}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1580.0, 5000.0]
    data:
    - [-8.14538849, 0.111589114, -6.22354766e-05, 1.3553834e-08, -3.80538978e-13,
      -2138.84752, 69.6863698]
    - [27.8472496, 0.0395382829, -1.36458421e-05, 2.13284609e-09, -1.24369516e-13,
      -1.56681368e+04, -127.598295]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.0
    well-depth: 546.2
    dipole: 0.13
    polarizability: 15.0
    rotational-relaxation: 1.0
  note: SDT18
- name: S2XC3H6cC6H11
  composition: {H: 17, C: 9}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1580.0, 5000.0]
    data:
    - [-8.14538849, 0.111589114, -6.22354766e-05, 1.3553834e-08, -3.80538978e-13,
      -2138.84752, 69.6863698]
    - [27.8472496, 0.0395382829, -1.36458421e-05, 2.13284609e-09, -1.24369516e-13,
      -1.56681368e+04, -127.598295]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.0
    well-depth: 546.2
    dipole: 0.13
    polarizability: 15.0
    rotational-relaxation: 1.0
  note: SDT18
- name: C3H7S2XcC6H10
  composition: {C: 9, H: 17}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1374.0, 5000.0]
    data:
    - [-8.16097495, 0.111675792, -6.23659891e-05, 1.36019166e-08, -3.71583048e-13,
      -2136.99916, 69.7546904]
    - [27.8484459, 0.0395365515, -1.36449677e-05, 2.13266067e-09, -1.24355437e-13,
      -1.56682807e+04, -127.604444]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.0
    well-depth: 546.2
    dipole: 0.13
    polarizability: 15.0
    rotational-relaxation: 1.0
  note: THERM
- name: C3H7S3XcC6H10
  composition: {C: 9, H: 17}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1374.0, 5000.0]
    data:
    - [-8.16097495, 0.111675792, -6.23659891e-05, 1.36019166e-08, -3.71583048e-13,
      -2136.99916, 69.7546904]
    - [27.8484459, 0.0395365515, -1.36449677e-05, 2.13266067e-09, -1.24355437e-13,
      -1.56682807e+04, -127.604444]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.0
    well-depth: 546.2
    dipole: 0.13
    polarizability: 15.0
    rotational-relaxation: 1.0
  note: THERM
- name: C3H7TXcC6H10
  composition: {C: 9, H: 17}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1372.0, 5000.0]
    data:
    - [-5.30897959, 0.0993922147, -4.64545597e-05, 5.16495708e-09, 1.24250697e-12,
      -3547.39912, 56.9342737]
    - [26.5101452, 0.0410960004, -1.42672176e-05, 2.23785705e-09, -1.30785078e-13,
      -1.61164468e+04, -119.503543]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.0
    well-depth: 546.2
    dipole: 0.13
    polarizability: 15.0
    rotational-relaxation: 1.0
  note: THERM
- name: C3H7S4XcC6H10
  composition: {C: 9, H: 17}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1374.0, 5000.0]
    data:
    - [-8.16097495, 0.111675792, -6.23659891e-05, 1.36019166e-08, -3.71583048e-13,
      -2136.99916, 69.7546904]
    - [27.8484459, 0.0395365515, -1.36449677e-05, 2.13266067e-09, -1.24355437e-13,
      -1.56682807e+04, -127.604444]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.0
    well-depth: 546.2
    dipole: 0.13
    polarizability: 15.0
    rotational-relaxation: 1.0
  note: THERM
- name: PX9-3C9H17
  composition: {H: 17, C: 9}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-1.60886744, 0.101594815, -6.64190325e-05, 2.20802097e-08, -2.96414154e-12,
      7313.92027, 45.6702839]
    - [26.7753919, 0.0380367777, -1.29542972e-05, 2.00557305e-09, -1.16137665e-13,
      -2826.20458, -107.741539]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.331
    well-depth: 655.39
    rotational-relaxation: 1.0
  note: SDT18
- name: PX9-4C9H17
  composition: {H: 17, C: 9}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-1.60886744, 0.101594815, -6.64190325e-05, 2.20802097e-08, -2.96414154e-12,
      7313.92027, 45.6702839]
    - [26.7753919, 0.0380367777, -1.29542972e-05, 2.00557305e-09, -1.16137665e-13,
      -2826.20458, -107.741539]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.331
    well-depth: 655.39
    rotational-relaxation: 1.0
  note: SDT18
- name: C3H7-2-PXC6H10
  composition: {H: 17, C: 9}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-1.28245266, 0.102662813, -6.89735184e-05, 2.3887037e-08, -3.38366057e-12,
      6896.42928, 43.072116]
    - [27.1908964, 0.0377781375, -1.2884017e-05, 1.99642555e-09, -1.15674144e-13,
      -3177.29656, -110.442757]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.331
    well-depth: 655.39
    rotational-relaxation: 1.0
  note: SDT18
- name: S3XC9H17
  composition: {C: 9, H: 17}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1385.0, 5000.0]
    data:
    - [-0.953198584, 0.0973250302, -5.94746321e-05, 1.75306242e-08, -1.92048857e-12,
      7315.74853, 42.9873852]
    - [27.0832443, 0.0372236153, -1.25652408e-05, 1.93456213e-09, -1.11617582e-13,
      -2909.66717, -109.416304]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.331
    well-depth: 655.39
    rotational-relaxation: 1.0
  note: THERM
- name: PXC3H6-3-1C6H11
  composition: {C: 9, H: 17}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1379.0, 5000.0]
    data:
    - [-1.06985859, 0.101314436, -6.36017996e-05, 2.02115908e-08, -2.66583053e-12,
      5886.16054, 52.2665295]
    - [29.0549693, 0.0378576828, -1.32830197e-05, 2.09768537e-09, -1.23155507e-13,
      -5464.60506, -112.311533]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.331
    well-depth: 655.39
    rotational-relaxation: 1.0
  note: THERM
- name: PXC2H4-4-1C7H13
  composition: {C: 9, H: 17}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1393.0, 5000.0]
    data:
    - [-1.86646184, 0.104331153, -7.12366866e-05, 2.54237071e-08, -3.75769263e-12,
      7572.16503, 45.3859756]
    - [27.0847778, 0.0379746503, -1.29746864e-05, 2.01290145e-09, -1.16725e-13,
      -2653.19104, -110.624764]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.331
    well-depth: 655.39
    rotational-relaxation: 1.0
  note: THERM
- name: PXCH2-5-1C8H15
  composition: {C: 9, H: 17}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1393.0, 5000.0]
    data:
    - [-1.86646184, 0.104331153, -7.12366866e-05, 2.54237071e-08, -3.75769263e-12,
      7572.16503, 45.3859756]
    - [27.0847778, 0.0379746503, -1.29746864e-05, 2.01290145e-09, -1.16725e-13,
      -2653.19104, -110.624764]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.331
    well-depth: 655.39
    rotational-relaxation: 1.0
  note: THERM
- name: SAX5-3C9H17
  composition: {H: 17, C: 9}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-2.35159609, 0.102842872, -6.59267983e-05, 2.11419576e-08, -2.7023769e-12,
      -323.4303, 45.5903221]
    - [27.0087096, 0.0384334155, -1.32205253e-05, 2.06044011e-09, -1.19865912e-13,
      -1.09702067e+04, -113.610389]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.331
    well-depth: 655.39
    rotational-relaxation: 1.0
  note: SDT18
- name: C3H7-3-TAX1C6H10
  composition: {C: 9, H: 17}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1379.0, 5000.0]
    data:
    - [-1.06985859, 0.101314436, -6.36017996e-05, 2.02115908e-08, -2.66583053e-12,
      5886.16054, 52.2665295]
    - [29.0549693, 0.0378576828, -1.32830197e-05, 2.09768537e-09, -1.23155507e-13,
      -5464.60506, -112.311533]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.331
    well-depth: 655.39
    rotational-relaxation: 1.0
  note: THERM
- name: C3H7-2-SAXC6H10
  composition: {H: 17, C: 9}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1570.0, 5000.0]
    data:
    - [-3.43524819, 0.11253698, -8.4479495e-05, 3.30060319e-08, -5.04217766e-12,
      -1972.97331, 48.7025764]
    - [23.9708624, 0.0387129757, -1.1606617e-05, 1.69713141e-09, -9.8688646e-14,
      -9894.55249, -94.0043119]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.331
    well-depth: 655.39
    rotational-relaxation: 1.0
  note: SDT18
- name: SAX6-4C9H17
  composition: {H: 17, C: 9}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-2.35159609, 0.102842872, -6.59267983e-05, 2.11419576e-08, -2.7023769e-12,
      -323.4303, 45.5903221]
    - [27.0087096, 0.0384334155, -1.32205253e-05, 2.06044011e-09, -1.19865912e-13,
      -1.09702067e+04, -113.610389]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.331
    well-depth: 655.39
    rotational-relaxation: 1.0
  note: SDT18
- name: SAXC9H17
  composition: {H: 17, C: 9}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-1.99460693, 0.102703365, -6.61731011e-05, 2.13070205e-08, -2.72750882e-12,
      972.257115, 43.4313293]
    - [27.383455, 0.0379947945, -1.30433975e-05, 2.03016452e-09, -1.17998698e-13,
      -9634.76513, -115.741323]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.331
    well-depth: 655.39
    rotational-relaxation: 1.0
  note: SDT18
- name: C2H5-4-SAX1C7H12
  composition: {H: 17, C: 9}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-2.48345752, 0.104557959, -6.84554203e-05, 2.26250362e-08, -3.01442785e-12,
      -74.0556908, 45.5023844]
    - [27.3923247, 0.0382556282, -1.31911038e-05, 2.0591038e-09, -1.19917763e-13,
      -1.08375405e+04, -116.231542]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.331
    well-depth: 655.39
    rotational-relaxation: 1.0
  note: SDT18
- name: CH3-5-SAX1C8H14
  composition: {H: 17, C: 9}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-2.48345752, 0.104557959, -6.84554203e-05, 2.26250362e-08, -3.01442785e-12,
      328.561322, 45.5023844]
    - [27.3923247, 0.0382556282, -1.31911038e-05, 2.0591038e-09, -1.19917763e-13,
      -1.04349235e+04, -116.231542]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.331
    well-depth: 655.39
    rotational-relaxation: 1.0
  note: SDT18
- name: C3H5cC6H11
  composition: {H: 16, C: 9}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1580.0, 5000.0]
    data:
    - [-9.63061587, 0.117551139, -7.46481988e-05, 2.19332138e-08, -2.27919013e-12,
      -1.00200123e+04, 72.6702626]
    - [27.3362941, 0.0382169289, -1.32630979e-05, 2.08006447e-09, -1.21557974e-13,
      -2.34278876e+04, -128.129779]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.769
    well-depth: 630.303
    dipole: 0.13
    polarizability: 15.0
    rotational-relaxation: 1.0
  note: SDT18
- name: C2H5cC6H11
  composition: {H: 16, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-7.52415282, 0.105356056, -5.94713963e-05, 1.26094746e-08, -3.10249886e-14,
      -2.22946418e+04, 59.4678924]
    - [18.9251783, 0.0460305247, -1.65991644e-05, 2.76164348e-09, -1.75269148e-13,
      -3.07745928e+04, -81.9426025]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.0
    well-depth: 546.2
    dipole: 0.13
    polarizability: 15.0
    rotational-relaxation: 1.0
  note: SDT18
- name: C8H16-3
  composition: {H: 16, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-1.66679525, 0.0913251428, -5.54919584e-05, 1.5427946e-08, -1.26066511e-12,
      -1.4579667e+04, 39.5748563]
    - [20.514608, 0.0384745203, -1.24399074e-05, 1.91743333e-09, -1.15493974e-13,
      -2.14674911e+04, -78.0497146]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.1
    well-depth: 608.488
    rotational-relaxation: 1.0
  note: SDT18
- name: C2H5-2-1C6H11
  composition: {H: 16, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-4.33123555, 0.106030333, -7.91289475e-05, 3.05269667e-08, -4.62342904e-12,
      -1.45209717e+04, 51.124626]
    - [20.4982595, 0.0387754761, -1.26049395e-05, 1.94980908e-09, -1.17705537e-13,
      -2.16177646e+04, -77.9691925]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.1
    well-depth: 608.488
    rotational-relaxation: 1.0
  note: SDT18
- name: PXC2H4cC6H11
  composition: {C: 8, H: 15}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1382.0, 5000.0]
    data:
    - [-8.34951344, 0.104479421, -6.31859695e-05, 1.69546774e-08, -1.42349903e-12,
      2054.98117, 67.3216064]
    - [24.8102265, 0.0354348795, -1.23385678e-05, 1.93923062e-09, -1.13492081e-13,
      -1.02018062e+04, -113.587269]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.0
    well-depth: 546.2
    dipole: 0.13
    polarizability: 15.0
    rotational-relaxation: 1.0
  note: THERM
- name: SXC2H4cC6H11
  composition: {C: 8, H: 15}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1371.0, 5000.0]
    data:
    - [-7.88540984, 0.0992968351, -5.39691868e-05, 1.06980695e-08, 3.38821695e-14,
      743.536102, 66.786245]
    - [24.5832536, 0.0352272488, -1.2186487e-05, 1.90774123e-09, -1.11364343e-13,
      -1.15433828e+04, -111.494199]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.0
    well-depth: 546.2
    dipole: 0.13
    polarizability: 15.0
    rotational-relaxation: 1.0
  note: THERM
- name: C2H5TXcC6H10
  composition: {H: 15, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-8.06511582, 0.110973855, -7.7019926e-05, 2.6428984e-08, -3.40592723e-12,
      1233.92535, 62.9426068]
    - [19.1751566, 0.0418375778, -1.41192886e-05, 2.24315937e-09, -1.37954853e-13,
      -6963.79366, -80.2568626]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.0
    well-depth: 546.2
    dipole: 0.13
    polarizability: 15.0
    rotational-relaxation: 1.0
  note: SDT18
- name: C2H5S2XcC6H10
  composition: {C: 8, H: 15}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1371.0, 5000.0]
    data:
    - [-7.88540984, 0.0992968351, -5.39691868e-05, 1.06980695e-08, 3.38821695e-14,
      743.536102, 66.786245]
    - [24.5832536, 0.0352272488, -1.2186487e-05, 1.90774123e-09, -1.11364343e-13,
      -1.15433828e+04, -111.494199]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.0
    well-depth: 546.2
    dipole: 0.13
    polarizability: 15.0
    rotational-relaxation: 1.0
  note: THERM
- name: C2H5S3XcC6H10
  composition: {C: 8, H: 15}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1371.0, 5000.0]
    data:
    - [-7.88540984, 0.0992968351, -5.39691868e-05, 1.06980695e-08, 3.38821695e-14,
      743.536102, 66.786245]
    - [24.5832536, 0.0352272488, -1.2186487e-05, 1.90774123e-09, -1.11364343e-13,
      -1.15433828e+04, -111.494199]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.0
    well-depth: 546.2
    dipole: 0.13
    polarizability: 15.0
    rotational-relaxation: 1.0
  note: THERM
- name: C2H5S4XcC6H10
  composition: {C: 8, H: 15}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1371.0, 5000.0]
    data:
    - [-7.88540984, 0.0992968351, -5.39691868e-05, 1.06980695e-08, 3.38821695e-14,
      743.536102, 66.786245]
    - [24.5832536, 0.0352272488, -1.2186487e-05, 1.90774123e-09, -1.11364343e-13,
      -1.15433828e+04, -111.494199]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.0
    well-depth: 546.2
    dipole: 0.13
    polarizability: 15.0
    rotational-relaxation: 1.0
  note: THERM
- name: PX8-2C8H15
  composition: {H: 15, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-1.15188658, 0.0899244327, -5.95774725e-05, 2.0116663e-08, -2.73273288e-12,
      1.15148983e+04, 40.6474456]
    - [23.8405857, 0.0331292681, -1.11346869e-05, 1.70888298e-09, -9.83662767e-14,
      2718.84311, -94.0588824]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.1
    well-depth: 608.488
    rotational-relaxation: 1.0
  note: SDT18
- name: C2H5-2-PXC6H10
  composition: {H: 15, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-1.2937499, 0.0916584333, -6.27255082e-05, 2.22973058e-08, -3.246593e-12,
      9817.91112, 41.4126935]
    - [23.786275, 0.0334290937, -1.12882132e-05, 1.73760426e-09, -1.00217011e-13,
      1080.95924, -93.3786542]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.1
    well-depth: 608.488
    rotational-relaxation: 1.0
  note: SDT18
- name: PX8-3C8H15
  composition: {H: 15, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-1.15188658, 0.0899244327, -5.95774725e-05, 2.0116663e-08, -2.73273288e-12,
      1.15148983e+04, 40.6474456]
    - [23.8405857, 0.0331292681, -1.11346869e-05, 1.70888298e-09, -9.83662767e-14,
      2718.84311, -94.0588824]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.1
    well-depth: 608.488
    rotational-relaxation: 1.0
  note: SDT18
- name: C2H5-3-PXC6H10
  composition: {H: 15, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-1.2937499, 0.0916584333, -6.27255082e-05, 2.22973058e-08, -3.246593e-12,
      9817.91112, 41.4126935]
    - [23.786275, 0.0334290937, -1.12882132e-05, 1.73760426e-09, -1.00217011e-13,
      1080.95924, -93.3786542]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.1
    well-depth: 608.488
    rotational-relaxation: 1.0
  note: SDT18
- name: S2XC8H15
  composition: {C: 8, H: 15}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1384.0, 5000.0]
    data:
    - [-0.659887138, 0.0848568447, -5.09516976e-05, 1.45505436e-08, -1.49835714e-12,
      1.01939871e+04, 39.9394662]
    - [23.8137997, 0.0329111978, -1.11043362e-05, 1.70913415e-09, -9.85919191e-14,
      1217.66863, -93.2787751]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.1
    well-depth: 608.488
    rotational-relaxation: 1.0
  note: THERM
- name: PXC2H4-4-1C6H11
  composition: {H: 15, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-1.2937499, 0.0916584333, -6.27255082e-05, 2.22973058e-08, -3.246593e-12,
      9817.91112, 41.4126935]
    - [23.786275, 0.0334290937, -1.12882132e-05, 1.73760426e-09, -1.00217011e-13,
      1080.95924, -93.3786542]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.1
    well-depth: 608.488
    rotational-relaxation: 1.0
  note: SDT18
- name: PXCH2-5-1C7H13
  composition: {C: 8, H: 15}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1393.0, 5000.0]
    data:
    - [-1.58550772, 0.0919236301, -6.27828924e-05, 2.24798094e-08, -3.34342869e-12,
      1.08545518e+04, 42.3931462]
    - [23.8489634, 0.0336289665, -1.15018377e-05, 1.785604e-09, -1.03591617e-13,
      1859.7609, -94.6861083]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.1
    well-depth: 608.488
    rotational-relaxation: 1.0
  note: THERM
- name: SAX4-2C8H15
  composition: {H: 15, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1580.0, 5000.0]
    data:
    - [-2.15613009, 0.0908666793, -5.81857733e-05, 1.8679793e-08, -2.40159114e-12,
      2568.05521, 43.6781308]
    - [23.79161, 0.0340658365, -1.17390609e-05, 1.83170622e-09, -1.06645697e-13,
      -6867.43631, -97.0852658]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.1
    well-depth: 608.488
    rotational-relaxation: 1.0
  note: SDT18
- name: C2H5-2-SAX1C6H10
  composition: {H: 15, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1580.0, 5000.0]
    data:
    - [-1.53194009, 0.0902510487, -5.77388952e-05, 1.84400005e-08, -2.36071568e-12,
      2113.92488, 39.7691045]
    - [24.7262531, 0.0332993622, -1.15752414e-05, 1.81665295e-09, -1.06196073e-13,
      -7522.1755, -102.921685]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.1
    well-depth: 608.488
    rotational-relaxation: 1.0
  note: SDT18
- name: SAX5-3C8H15
  composition: {H: 15, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1580.0, 5000.0]
    data:
    - [-2.15613009, 0.0908666793, -5.81857733e-05, 1.8679793e-08, -2.40159114e-12,
      2568.05521, 43.6781308]
    - [23.79161, 0.0340658365, -1.17390609e-05, 1.83170622e-09, -1.06645697e-13,
      -6867.43631, -97.0852658]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.1
    well-depth: 608.488
    rotational-relaxation: 1.0
  note: SDT18
- name: C2H5-3-TAX1C6H10
  composition: {H: 15, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-0.051085155, 0.0912521319, -6.39812521e-05, 2.35140946e-08, -3.39867315e-12,
      788.932584, 30.1049486]
    - [21.5890607, 0.0352155034, -1.08210972e-05, 1.60830534e-09, -9.44656805e-14,
      -5728.72844, -83.4421324]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.1
    well-depth: 608.488
    rotational-relaxation: 1.0
  note: SDT18
- name: SAXC8H15
  composition: {H: 15, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-1.71210012, 0.0903196359, -5.78093899e-05, 1.84485654e-08, -2.33619746e-12,
      3851.14417, 40.4258534]
    - [24.1475106, 0.0336481248, -1.15700399e-05, 1.80277448e-09, -1.04859451e-13,
      -5523.81548, -99.8008408]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.1
    well-depth: 608.488
    rotational-relaxation: 1.0
  note: SDT18
- name: C2H5-4-SAX1C6H10
  composition: {C: 8, H: 15}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1390.0, 5000.0]
    data:
    - [-2.40916821, 0.0935024117, -6.27229925e-05, 2.17702903e-08, -3.12710977e-12,
      2827.40339, 43.3874949]
    - [24.2081191, 0.0338318717, -1.16844207e-05, 1.82584805e-09, -1.064107e-13,
      -6737.56265, -100.571831]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.1
    well-depth: 608.488
    rotational-relaxation: 1.0
  note: THERM
- name: CH3-5-SAX1C7H12
  composition: {H: 15, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-2.48049832, 0.0935971805, -6.24056602e-05, 2.12282155e-08, -2.9304049e-12,
      3245.25002, 43.755947]
    - [23.8741235, 0.0340742801, -1.16657085e-05, 1.81233778e-09, -1.05198258e-13,
      -6123.69308, -98.5122694]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.1
    well-depth: 608.488
    rotational-relaxation: 1.0
  note: SDT18
- name: PX1-4C8H15
  composition: {H: 15, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-1.15188658, 0.0899244327, -5.95774725e-05, 2.0116663e-08, -2.73273288e-12,
      1.15148983e+04, 40.6474456]
    - [23.8405857, 0.0331292681, -1.11346869e-05, 1.70888298e-09, -9.83662767e-14,
      2718.84311, -94.0588824]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.1
    well-depth: 608.488
    rotational-relaxation: 1.0
  note: SDT18
- name: PX1-3C8H15
  composition: {H: 15, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-1.15188658, 0.0899244327, -5.95774725e-05, 2.0116663e-08, -2.73273288e-12,
      1.15148983e+04, 40.6474456]
    - [23.8405857, 0.0331292681, -1.11346869e-05, 1.70888298e-09, -9.83662767e-14,
      2718.84311, -94.0588824]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.1
    well-depth: 608.488
    rotational-relaxation: 1.0
  note: SDT18
- name: S4XC8H15
  composition: {C: 8, H: 15}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1384.0, 5000.0]
    data:
    - [-0.659887138, 0.0848568447, -5.09516976e-05, 1.45505436e-08, -1.49835714e-12,
      1.01939871e+04, 39.9394662]
    - [23.8137997, 0.0329111978, -1.11043362e-05, 1.70913415e-09, -9.85919191e-14,
      1217.66863, -93.2787751]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.1
    well-depth: 608.488
    rotational-relaxation: 1.0
  note: THERM
- name: PXC2H4-2-1C6H11
  composition: {C: 8, H: 15}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1393.0, 5000.0]
    data:
    - [-1.24548628, 0.0917390575, -6.34283865e-05, 2.31490754e-08, -3.52127185e-12,
      9804.59419, 41.1379259]
    - [23.934686, 0.0334622778, -1.14237113e-05, 1.77127107e-09, -1.02670849e-13,
      950.665423, -94.3797351]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.1
    well-depth: 608.488
    rotational-relaxation: 1.0
  note: THERM
- name: PXCH2-3-1C7H13
  composition: {C: 8, H: 15}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1393.0, 5000.0]
    data:
    - [-1.58550772, 0.0919236301, -6.27828924e-05, 2.24798094e-08, -3.34342869e-12,
      1.08545518e+04, 42.3931462]
    - [23.8489634, 0.0336289665, -1.15018377e-05, 1.785604e-09, -1.03591617e-13,
      1859.7609, -94.6861083]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.1
    well-depth: 608.488
    rotational-relaxation: 1.0
  note: THERM
- name: C2H3cC6H11
  composition: {H: 14, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1580.0, 5000.0]
    data:
    - [-9.47830466, 0.105917229, -6.75358987e-05, 1.9864223e-08, -2.05888132e-12,
      -7000.24002, 70.2320146]
    - [24.0756242, 0.0338618324, -1.17797583e-05, 1.85033523e-09, -1.08249543e-13,
      -1.91581546e+04, -112.000963]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.642
    well-depth: 568.428
    dipole: 0.13
    polarizability: 15.0
    rotational-relaxation: 1.0
  note: SDT18
- name: C8H14-13
  composition: {H: 14, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-2.72006513, 0.0963315069, -7.23582264e-05, 2.85840315e-08, -4.64055351e-12,
      -1078.91817, 43.7956252]
    - [23.72317, 0.0315590077, -1.07756659e-05, 1.67097163e-09, -9.68650082e-14,
      -9994.46537, -97.184948]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.1
    well-depth: 608.488
    rotational-relaxation: 1.0
  note: SDT18
- name: CH2-3-1C7H12
  composition: {C: 8, H: 14}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1397.0, 5000.0]
    data:
    - [-2.75518024, 0.0997014648, -7.94484008e-05, 3.3763451e-08, -5.89540016e-12,
      -1280.98693, 42.5884149]
    - [24.1477781, 0.0311799754, -1.06396183e-05, 1.64907793e-09, -9.55597593e-14,
      -1.01271161e+04, -100.001481]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.876
    well-depth: 557.947
    rotational-relaxation: 1.0
  note: THERM
- name: PXCH2-2-C6H13
  composition: {C: 7, H: 15}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1391.0, 5000.0]
    data:
    - [-1.11072724, 0.0833824758, -5.34420875e-05, 1.77630167e-08, -2.44822217e-12,
      -1270.88747, 39.0661622]
    - [21.7822845, 0.0329533278, -1.12931731e-05, 1.75545419e-09, -1.01930294e-13,
      -9602.89908, -85.09297]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.876
    well-depth: 557.947
    rotational-relaxation: 1.0
  note: THERM
- name: CH3-2-SXC6H12
  composition: {C: 7, H: 15}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1386.0, 5000.0]
    data:
    - [-0.656081502, 0.0782943541, -4.44575036e-05, 1.16720692e-08, -1.02741026e-12,
      -2581.96996, 38.5654526]
    - [21.4812578, 0.0328090626, -1.11611482e-05, 1.72676376e-09, -9.99477532e-14,
      -1.08999357e+04, -82.5476276]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.876
    well-depth: 557.947
    rotational-relaxation: 1.0
  note: THERM
- name: CH3cC6H11
  composition: {C: 7, H: 14}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1381.0, 5000.0]
    data:
    - [-8.90848849, 0.0969226774, -5.76085502e-05, 1.48743771e-08, -1.11357718e-12,
      -1.92643459e+04, 65.7804644]
    - [22.0212024, 0.0332076617, -1.15857904e-05, 1.82324838e-09, -1.06797389e-13,
      -3.07694299e+04, -103.212094]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.68
    well-depth: 495.3
    dipole: 0.43
    polarizability: 12.3
    rotational-relaxation: 1.0
  note: THERM
- name: C7H14-2
  composition: {H: 14, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-1.0206699, 0.0781366967, -4.78214434e-05, 1.45059862e-08, -1.71910092e-12,
      -1.17523327e+04, 37.5644506]
    - [20.6182569, 0.0314866662, -1.07168944e-05, 1.65842237e-09, -9.60022285e-14,
      -1.96770901e+04, -80.0541859]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.876
    well-depth: 557.947
    rotational-relaxation: 1.0
  note: SDT18
- name: CH3-2-1C6H11
  composition: {H: 14, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-0.640969383, 0.0789686185, -5.00345292e-05, 1.61107225e-08, -2.09616311e-12,
      -1.21778549e+04, 34.7195957]
    - [21.0352904, 0.0312265415, -1.06462132e-05, 1.64923556e-09, -9.55377211e-14,
      -2.00301079e+04, -82.7654188]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.876
    well-depth: 557.947
    rotational-relaxation: 1.0
  note: SDT18
- name: PXCH2cC6H11
  composition: {H: 13, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1580.0, 5000.0]
    data:
    - [-8.05094852, 0.0918724078, -5.42430013e-05, 1.36231409e-08, -9.1925013e-13,
      5337.38566, 63.5749064]
    - [21.58822, 0.0310783533, -1.08624638e-05, 1.71150627e-09, -1.00338619e-13,
      -5699.15024, -98.4306882]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.68
    well-depth: 495.3
    dipole: 0.43
    polarizability: 12.3
    rotational-relaxation: 1.0
  note: SDT18
- name: CH3TXcC6H10
  composition: {H: 13, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1200.0, 5000.0]
    data:
    - [-5.15424545, 0.0809460904, -3.16148506e-05, -7.87367572e-09, 6.20753954e-12,
      3948.64874, 48.3274759]
    - [18.2636651, 0.0339367447, -1.11436868e-05, 1.73572852e-09, -1.05260491e-13,
      -3937.36722, -78.2977935]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.68
    well-depth: 495.3
    dipole: 0.43
    polarizability: 12.3
    rotational-relaxation: 1.0
  note: SDT18
- name: CH3S2XcC6H10
  composition: {H: 13, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 2230.0, 5000.0]
    data:
    - [-9.34946712, 0.0966146453, -6.27825717e-05, 1.98394125e-08, -2.45212429e-12,
      4243.97829, 71.5026036]
    - [17.3168433, 0.036117852, -1.30453402e-05, 2.10939186e-09, -1.26118242e-13,
      -4694.348, -71.6904172]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.68
    well-depth: 495.3
    dipole: 0.43
    polarizability: 12.3
    rotational-relaxation: 1.0
  note: SDT18
- name: CH3-2-PXC6H10
  composition: {H: 13, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1580.0, 5000.0]
    data:
    - [0.304393444, 0.0735258998, -4.6082327e-05, 1.45650679e-08, -1.86061069e-12,
      1.24105148e+04, 32.1071116]
    - [20.9211388, 0.028917838, -9.97375231e-06, 1.55705528e-09, -9.06839248e-14,
      4822.32556, -79.9839149]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.876
    well-depth: 557.947
    rotational-relaxation: 1.0
  note: SDT18
- name: CH3S4XcC6H10
  composition: {H: 13, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 2230.0, 5000.0]
    data:
    - [-9.34946712, 0.0966146453, -6.27825717e-05, 1.98394125e-08, -2.45212429e-12,
      4243.97829, 70.8080893]
    - [17.3168433, 0.036117852, -1.30453402e-05, 2.10939186e-09, -1.26118242e-13,
      -4694.348, -72.3849315]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.68
    well-depth: 495.3
    dipole: 0.43
    polarizability: 12.3
    rotational-relaxation: 1.0
  note: SDT18
- name: CH3S3XcC6H10
  composition: {H: 13, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 2230.0, 5000.0]
    data:
    - [-9.34946712, 0.0966146453, -6.27825717e-05, 1.98394125e-08, -2.45212429e-12,
      4243.97829, 71.5026036]
    - [17.3168433, 0.036117852, -1.30453402e-05, 2.10939186e-09, -1.26118242e-13,
      -4694.348, -71.6904172]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.68
    well-depth: 495.3
    dipole: 0.43
    polarizability: 12.3
    rotational-relaxation: 1.0
  note: SDT18
- name: PX7-2C7H13
  composition: {H: 13, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1200.0, 5000.0]
    data:
    - [1.19581506, 0.067660594, -3.26096468e-05, 1.21461318e-09, 2.64343926e-12,
      1.2531268e+04, 25.874137]
    - [19.6988749, 0.0273062601, -7.79694016e-06, 1.10047406e-09, -6.24462967e-14,
      6496.38912, -73.2854518]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.876
    well-depth: 557.947
    rotational-relaxation: 1.0
  note: SDT18
- name: CH3-3-PXC6H10
  composition: {H: 13, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1200.0, 5000.0]
    data:
    - [0.481263002, 0.07759011, -4.76732965e-05, 1.06851024e-08, 5.21763546e-13,
      1.32496741e+04, 27.5398495]
    - [20.4338792, 0.0287101807, -8.63151135e-06, 1.26203514e-09, -7.32457602e-14,
      7193.04836, -77.6437629]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.876
    well-depth: 557.947
    rotational-relaxation: 1.0
  note: SDT18
- name: SXC7H13
  composition: {C: 7, H: 13}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1383.0, 5000.0]
    data:
    - [-0.33787097, 0.0722549356, -4.22499105e-05, 1.14646497e-08, -1.05306924e-12,
      1.30682289e+04, 36.7608087]
    - [20.5321062, 0.0285988588, -9.64125534e-06, 1.48314293e-09, -8.5524593e-14,
      5352.59833, -77.0635568]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.876
    well-depth: 557.947
    rotational-relaxation: 1.0
  note: THERM
- name: SAXC7H13
  composition: {H: 13, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1580.0, 5000.0]
    data:
    - [-1.50603608, 0.0782925172, -4.9987764e-05, 1.59334364e-08, -2.02291546e-12,
      6741.12007, 37.770809]
    - [20.9269296, 0.0292853814, -1.00906101e-05, 1.57439253e-09, -9.16610011e-14,
      -1419.68004, -83.9504277]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.876
    well-depth: 557.947
    rotational-relaxation: 1.0
  note: SDT18
- name: CH3-4-PXC6H10
  composition: {H: 13, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1570.0, 5000.0]
    data:
    - [-1.38953495, 0.0826333952, -5.98239505e-05, 2.2103292e-08, -3.11865399e-12,
      1.36949602e+04, 36.6389097]
    - [19.8702137, 0.0274752615, -7.90377362e-06, 1.12072926e-09, -6.37545945e-14,
      7364.6519, -74.7721678]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.876
    well-depth: 557.947
    rotational-relaxation: 1.0
  note: SDT18
- name: PXCH2-5-1C6H11
  composition: {H: 13, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-1.18118161, 0.0786198364, -5.23939228e-05, 1.79916292e-08, -2.53182011e-12,
      1.41257586e+04, 38.8914632]
    - [20.6250129, 0.0292711038, -1.0024518e-05, 1.55760347e-09, -9.04182937e-14,
      6359.38179, -78.8263178]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.876
    well-depth: 557.947
    rotational-relaxation: 1.0
  note: SDT18
- name: CH3-5-SAXC6H10
  composition: {H: 13, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1580.0, 5000.0]
    data:
    - [-1.92489734, 0.0798148385, -5.17131268e-05, 1.68664716e-08, -2.21887203e-12,
      6087.12263, 39.5206269]
    - [21.0123263, 0.0294241647, -1.01847668e-05, 1.59387239e-09, -9.29875808e-14,
      -2248.10061, -84.8667605]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.876
    well-depth: 557.947
    rotational-relaxation: 1.0
  note: SDT18
- name: SAX4-2C7H13
  composition: {C: 7, H: 13}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1387.0, 5000.0]
    data:
    - [-1.13710574, 0.0758042679, -4.68370077e-05, 1.44623571e-08, -1.78599972e-12,
      5237.05953, 36.9625669]
    - [20.4541505, 0.0297101722, -1.02420666e-05, 1.59852142e-09, -9.3084379e-14,
      -2757.27192, -80.6405113]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.876
    well-depth: 557.947
    rotational-relaxation: 1.0
  note: THERM
- name: CH3-4-SAXC6H10
  composition: {H: 13, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1580.0, 5000.0]
    data:
    - [-1.92489734, 0.0798148385, -5.17131268e-05, 1.68664716e-08, -2.21887203e-12,
      6087.12263, 39.5206269]
    - [21.0123263, 0.0294241647, -1.01847668e-05, 1.59387239e-09, -9.29875808e-14,
      -2248.10061, -84.8667605]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.876
    well-depth: 557.947
    rotational-relaxation: 1.0
  note: SDT18
- name: CH3-2-SAXC6H10
  composition: {H: 13, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1580.0, 5000.0]
    data:
    - [-0.79933809, 0.0765169982, -4.8300806e-05, 1.52788475e-08, -1.93819341e-12,
      4824.16894, 34.3653826]
    - [20.9468951, 0.0293634128, -1.01377166e-05, 1.58378204e-09, -9.22880312e-14,
      -3151.69962, -83.8021017]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.876
    well-depth: 557.947
    rotational-relaxation: 1.0
  note: SDT18
- name: CH3-3-TAXC6H10
  composition: {H: 13, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1560.0, 5000.0]
    data:
    - [0.107457049, 0.0685314967, -2.99411496e-05, 2.06821442e-09, 1.12788275e-12,
      3185.88694, 41.3373431]
    - [22.9631358, 0.028870567, -1.02480751e-05, 1.63103985e-09, -9.62809591e-14,
      -6221.30607, -86.4334401]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.876
    well-depth: 557.947
    rotational-relaxation: 1.0
  note: SDT18
- name: PAXCH2-2-1C6H11
  composition: {H: 13, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-1.37037462, 0.0824352577, -5.79960428e-05, 2.12466018e-08, -3.2138888e-12,
      6114.34617, 36.8641982]
    - [21.7757574, 0.0286194545, -9.87175676e-06, 1.54125669e-09, -8.97697694e-14,
      -2007.44339, -87.6103763]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.876
    well-depth: 557.947
    rotational-relaxation: 1.0
  note: SDT18
- name: PX1-3C7H13
  composition: {C: 7, H: 13}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1392.0, 5000.0]
    data:
    - [-1.28816625, 0.0782039641, -5.22552162e-05, 1.82427873e-08, -2.64174309e-12,
      1.31025026e+04, 40.7391378]
    - [20.2595343, 0.0294019199, -1.00312524e-05, 1.55475333e-09, -9.00969885e-14,
      5423.36436, -75.6005591]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.876
    well-depth: 557.947
    rotational-relaxation: 1.0
  note: THERM
- name: PXCH2-3-1C6H11
  composition: {H: 13, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1570.0, 5000.0]
    data:
    - [0.29207152, 0.0714590063, -3.74133643e-05, 7.6139344e-09, -1.90662726e-13,
      1.19643065e+04, 42.8689827]
    - [22.7482583, 0.0287977888, -1.01628508e-05, 1.61118603e-09, -9.48507358e-14,
      3068.70475, -81.391283]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.876
    well-depth: 557.947
    rotational-relaxation: 1.0
  note: SDT18
- name: S3XC7H13
  composition: {C: 7, H: 13}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1383.0, 5000.0]
    data:
    - [-0.33787097, 0.0722549356, -4.22499105e-05, 1.14646497e-08, -1.05306924e-12,
      1.30682289e+04, 36.7608087]
    - [20.5321062, 0.0285988588, -9.64125534e-06, 1.48314293e-09, -8.5524593e-14,
      5352.59833, -77.0635568]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.876
    well-depth: 557.947
    rotational-relaxation: 1.0
  note: THERM
- name: PXC2H4-2-1C5H9
  composition: {C: 7, H: 13}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1393.0, 5000.0]
    data:
    - [-0.936837042, 0.0792075229, -5.47954719e-05, 2.00971985e-08, -3.0836862e-12,
      1.26802384e+04, 38.0172214]
    - [20.6948594, 0.0291191996, -9.95158523e-06, 1.54406813e-09, -8.95422313e-14,
      5062.97398, -78.4167254]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.876
    well-depth: 557.947
    rotational-relaxation: 1.0
  note: THERM
- name: C2H5-2-SAX1C5H9
  composition: {H: 13, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1580.0, 5000.0]
    data:
    - [-1.54658651, 0.0794352889, -5.20677566e-05, 1.73657245e-08, -2.3611799e-12,
      5032.16464, 38.0938853]
    - [21.0633842, 0.0293159175, -1.01327231e-05, 1.58418952e-09, -9.23598066e-14,
      -3147.88297, -84.3730534]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.876
    well-depth: 557.947
    rotational-relaxation: 1.0
  note: SDT18
- name: C7H12-13
  composition: {H: 12, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-2.44217116, 0.083970636, -6.4035998e-05, 2.57547913e-08, -4.256058e-12,
      1800.64021, 40.8112154]
    - [20.47303, 0.0272307986, -9.30985469e-06, 1.44486363e-09, -8.38040463e-14,
      -5876.58187, -81.1620034]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.876
    well-depth: 557.947
    rotational-relaxation: 1.0
  note: SDT18
- name: C7H12-16
  composition: {H: 12, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-1.80784271, 0.0780349705, -5.41837067e-05, 1.94283063e-08, -2.84329637e-12,
      5187.14365, 38.9996994]
    - [19.9803654, 0.0273268423, -9.27649087e-06, 1.43310688e-09, -8.28661638e-14,
      -2386.61047, -78.0499212]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.876
    well-depth: 557.947
    rotational-relaxation: 1.0
  note: SDT18
- name: CH2-3-1C6H10
  composition: {H: 12, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-2.21348076, 0.0855742783, -6.74701749e-05, 2.80698676e-08, -4.77477703e-12,
      1571.43744, 38.4889303]
    - [20.9339307, 0.0268092182, -9.15704089e-06, 1.42018307e-09, -8.23316713e-14,
      -6039.93685, -84.2062057]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.876
    well-depth: 557.947
    rotational-relaxation: 1.0
  note: SDT18
- name: CH2cC6H10
  composition: {H: 12, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1580.0, 5000.0]
    data:
    - [-8.70741097, 0.0924705202, -5.82969373e-05, 1.66813541e-08, -1.62278708e-12,
      -4911.28111, 64.6341213]
    - [20.9525654, 0.0293631877, -1.02420926e-05, 1.61171008e-09, -9.44089252e-14,
      -1.5715877e+04, -96.6575113]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.348
    well-depth: 537.375
    dipole: 0.43
    polarizability: 12.3
    rotational-relaxation: 1.0
  note: SDT18
- name: cC6H12
  composition: {H: 12, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1570.0, 5000.0]
    data:
    - [-8.10517086, 0.0823622986, -4.53180315e-05, 9.24926005e-09, 3.46111983e-14,
      -1.56954787e+04, 59.3471484]
    - [10.2194245, 0.0414212926, -1.60040945e-05, 2.79479482e-09, -1.83477661e-13,
      -2.16013179e+04, -38.6937398]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.29
    well-depth: 464.8
    rotational-relaxation: 1.0
  note: SDT18
- name: CH3-2-1C5H9
  composition: {H: 12, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-0.357721807, 0.0665829626, -4.16746783e-05, 1.32578145e-08, -1.70647159e-12,
      -9299.07913, 31.7105994]
    - [17.791119, 0.0268894692, -9.17656594e-06, 1.42245269e-09, -8.24345457e-14,
      -1.59151044e+04, -66.7767749]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.628
    well-depth: 504.629
    rotational-relaxation: 1.0
  note: SDT18
- name: cC6H11O2
  composition: {C: 6, O: 2, H: 11}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1570.0, 5000.0]
    data:
    - [-4.84164764, 0.0831470503, -4.8917053e-05, 1.2066803e-08, -7.55168059e-13,
      -1.23265394e+04, 50.4508643]
    - [22.371502, 0.0276811708, -9.74279754e-06, 1.5420802e-09, -9.06868426e-14,
      -2.25069886e+04, -98.4377679]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.29
    well-depth: 464.8
    rotational-relaxation: 1.0
  note: SDT18
- name: cC6H10O2H-2
  composition: {C: 6, O: 2, H: 11}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1870.0, 5000.0]
    data:
    - [-6.14364035, 0.0904332637, -5.94440976e-05, 1.81527131e-08, -2.0496046e-12,
      -5663.24702, 58.9266769]
    - [20.8632495, 0.0296360876, -1.07911044e-05, 1.75550011e-09, -1.05437098e-13,
      -1.46797907e+04, -86.1134683]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.29
    well-depth: 464.8
    rotational-relaxation: 1.0
  note: SDT18
- name: SOOcC6O2H
  composition: {C: 6, O: 4, H: 11}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1580.0, 5000.0]
    data:
    - [-3.20180687, 0.0958042936, -6.44430102e-05, 2.02157055e-08, -2.32841736e-12,
      -2.566186e+04, 46.4252054]
    - [28.1635379, 0.0270799979, -9.55282936e-06, 1.51436738e-09, -8.9155738e-14,
      -3.6878507e+04, -123.416551]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.29
    well-depth: 464.8
    rotational-relaxation: 1.0
  note: SDT18
- name: SOOcC6O
  composition: {C: 6, O: 3, H: 10}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1580.0, 5000.0]
    data:
    - [-6.18059555, 0.0976666972, -6.99189929e-05, 2.37409472e-08, -3.07902316e-12,
      -4.16944629e+04, 57.6152328]
    - [26.499583, 0.0241056982, -8.59264574e-06, 1.37157945e-09, -8.11359108e-14,
      -5.31926287e+04, -118.661467]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.29
    well-depth: 464.8
    rotational-relaxation: 1.0
  note: SDT18
- name: PXCH2-3-1C5H9
  composition: {C: 6, H: 11}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1394.0, 5000.0]
    data:
    - [-1.1877213, 0.0679720472, -4.72509497e-05, 1.74232687e-08, -2.68819423e-12,
      1.67610565e+04, 37.1392873]
    - [17.386182, 0.0248639479, -8.51628366e-06, 1.32329621e-09, -7.68158066e-14,
      1.02276993e+04, -62.8047958]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.628
    well-depth: 504.629
    rotational-relaxation: 1.0
  note: THERM
- name: PX1-3C6H11
  composition: {H: 11, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-0.827746893, 0.0647238476, -4.17533585e-05, 1.37719002e-08, -1.84872622e-12,
      1.59611825e+04, 36.9652947]
    - [17.0125547, 0.0250677399, -8.56278981e-06, 1.32818856e-09, -7.70087786e-14,
      9532.54453, -59.6032726]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.628
    well-depth: 504.629
    rotational-relaxation: 1.0
  note: SDT18
- name: PAXCH2-2-1C5H9
  composition: {C: 6, H: 11}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1390.0, 5000.0]
    data:
    - [-1.29812072, 0.0713004979, -5.21275056e-05, 2.03174263e-08, -3.31747085e-12,
      9018.87311, 34.7791126]
    - [18.5995911, 0.0241597745, -8.34657434e-06, 1.3045061e-09, -7.60357158e-14,
      2088.35345, -71.9953564]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.628
    well-depth: 504.629
    rotational-relaxation: 1.0
  note: THERM
- name: PX6-2C6H11
  composition: {H: 11, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [0.0143908818, 0.0612950799, -3.71539148e-05, 1.11336225e-08, -1.2992954e-12,
      1.57412596e+04, 32.8159696]
    - [16.9423509, 0.0250235833, -8.5257013e-06, 1.32020853e-09, -7.64581227e-14,
      9510.80706, -59.289072]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.628
    well-depth: 504.629
    rotational-relaxation: 1.0
  note: SDT18
- name: PXC2H4-2-1C4H7
  composition: {H: 11, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-0.518148155, 0.0658558321, -4.43619002e-05, 1.5591833e-08, -2.26826882e-12,
      1.55463129e+04, 34.4461473]
    - [17.4688587, 0.024761394, -8.47391901e-06, 1.31597466e-09, -7.63618233e-14,
      9161.73025, -62.5430823]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.628
    well-depth: 504.629
    rotational-relaxation: 1.0
  note: SDT18
- name: CH3S3XcC5H8
  composition: {H: 11, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-7.26777032, 0.0797874702, -5.40502858e-05, 1.84228905e-08, -2.50970465e-12,
      1.06834252e+04, 60.2019409]
    - [15.7562395, 0.0274335411, -9.38713423e-06, 1.45794762e-09, -8.46152821e-14,
      2587.53069, -63.8766645]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.68
    well-depth: 495.3
    dipole: 0.43
    polarizability: 12.3
    rotational-relaxation: 1.0
  note: SDT18
- name: C6H10-15
  composition: {H: 10, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1200.0, 5000.0]
    data:
    - [0.270724281, 0.0548570636, -2.29958455e-05, -3.52575191e-09, 3.73980817e-12,
      7689.07143, 27.3702766]
    - [14.5033394, 0.0248341138, -8.10332006e-06, 1.25531615e-09, -7.57770793e-14,
      3068.73624, -49.0110325]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.628
    well-depth: 504.629
    rotational-relaxation: 1.0
  note: SDT18
- name: C6H10-12
  composition: {H: 10, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1200.0, 5000.0]
    data:
    - [0.996950541, 0.0542908323, -2.37866367e-05, -2.24810524e-09, 3.29477812e-12,
      1.2128515e+04, 23.6003896]
    - [14.6056692, 0.0250451564, -8.25253323e-06, 1.28855027e-09, -7.82722614e-14,
      7752.53923, -49.2647387]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.628
    well-depth: 504.629
    rotational-relaxation: 1.0
  note: SDT18
- name: C2H5-2-C4H513
  composition: {H: 10, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-2.08372109, 0.0738756366, -6.00756616e-05, 2.57718328e-08, -4.49924939e-12,
      4472.92602, 36.1878426]
    - [17.7394115, 0.0224098212, -7.66193231e-06, 1.18905164e-09, -6.89613389e-14,
      -1944.61218, -68.5016121]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.628
    well-depth: 504.629
    rotational-relaxation: 1.0
  note: SDT18
- name: CH2-3-1C5H8
  composition: {H: 10, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1560.0, 5000.0]
    data:
    - [5.96880156, 0.0331202342, 1.32962133e-05, -2.17028902e-08, 5.8334198e-12,
      -8945.53105, 3.07954214]
    - [20.8155229, 0.0261816725, -1.05814755e-05, 1.8201038e-09, -1.1295987e-13,
      -1.72875549e+04, -87.1650408]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.628
    well-depth: 504.629
    rotational-relaxation: 1.0
  note: SDT18
- name: C2H3-2-1C4H7
  composition: {H: 10, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-2.08372109, 0.0738756366, -6.00756616e-05, 2.57718328e-08, -4.49924939e-12,
      4472.92602, 36.1878426]
    - [17.7394115, 0.0224098212, -7.66193231e-06, 1.18905164e-09, -6.89613389e-14,
      -1944.61218, -68.5016121]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.628
    well-depth: 504.629
    rotational-relaxation: 1.0
  note: SDT18
- name: SAXcC6H9
  composition: {C: 6, H: 9}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1381.0, 5000.0]
    data:
    - [-5.86858096, 0.0738153354, -5.33135498e-05, 1.95943368e-08, -2.95964976e-12,
      1.35477481e+04, 51.4569861]
    - [17.1127777, 0.0215146082, -7.60951916e-06, 1.20823796e-09, -7.12063847e-14,
      5375.52038, -72.5511504]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.29
    well-depth: 464.8
    rotational-relaxation: 1.0
  note: CBSQB3
- name: SAXC6H9-15
  composition: {H: 9, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1200.0, 5000.0]
    data:
    - [1.12552847, 0.0496330789, -1.94197627e-05, -4.75874475e-09, 3.92783509e-12,
      2.34901178e+04, 23.9341111]
    - [15.2561395, 0.0203890557, -5.84246611e-06, 8.27728003e-10, -4.71433513e-14,
      1.88507346e+04, -52.0930123]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.628
    well-depth: 504.629
    rotational-relaxation: 1.0
  note: SDT18
- name: cC6H8-13
  composition: {H: 8, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1570.0, 5000.0]
    data:
    - [-9.20282531, 0.07849146, -5.25214119e-05, 1.57245993e-08, -1.61386033e-12,
      1.03682495e+04, 64.0940457]
    - [18.0501746, 0.0197862439, -7.09522365e-06, 1.13699848e-09, -6.7440506e-14,
      541.480411, -83.805912]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.29
    well-depth: 464.8
    rotational-relaxation: 1.0
  note: SDT18
- name: SAXcC6H7
  composition: {H: 7, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-2.80322915, 0.0710374154, -6.20043349e-05, 2.7494141e-08, -4.86082726e-12,
      2.65083299e+04, 32.301878]
    - [17.8031443, 0.0165547038, -5.77108305e-06, 9.07558389e-10, -5.31306197e-14,
      1.99758571e+04, -76.1105836]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.29
    well-depth: 464.8
    rotational-relaxation: 1.0
  note: SDT18
- name: PXCH2-2-C4H9
  composition: {H: 11, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1580.0, 5000.0]
    data:
    - [-0.451924264, 0.057789182, -3.48435976e-05, 1.05040041e-08, -1.26311549e-12,
      4079.33881, 32.6967263]
    - [15.3811509, 0.0241151522, -8.27900513e-06, 1.28843079e-09, -7.48734407e-14,
      -1813.47393, -53.604601]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.342
    well-depth: 448.508
    rotational-relaxation: 1.0
  note: SDT18
- name: CH3-2-1C4H7
  composition: {C: 5, H: 10}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1391.0, 5000.0]
    data:
    - [-0.276630601, 0.055353928, -3.5449962e-05, 1.19626854e-08, -1.69878242e-12,
      -5992.85596, 29.5904532]
    - [14.5614087, 0.0225370538, -7.7010006e-06, 1.1946787e-09, -6.92704808e-14,
      -1.1397835e+04, -50.8659004]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.342
    well-depth: 448.508
    rotational-relaxation: 1.0
  note: THERM
- name: PAXCH2-2-1C4H7
  composition: {H: 9, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1590.0, 5000.0]
    data:
    - [-0.739029598, 0.0572003961, -4.03983784e-05, 1.48996197e-08, -2.27804299e-12,
      1.22692195e+04, 30.5812573]
    - [15.3927336, 0.0197650604, -6.8521632e-06, 1.0734225e-09, -6.2667174e-14,
      6580.72436, -56.2299239]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.342
    well-depth: 448.508
    rotational-relaxation: 1.0
  note: SDT18
- name: CH3-2-PXC4H6
  composition: {C: 5, H: 9}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1391.0, 5000.0]
    data:
    - [0.516043334, 0.0506942079, -3.28148436e-05, 1.1229597e-08, -1.62046694e-12,
      1.86163409e+04, 27.6661497]
    - [14.1324788, 0.0204049427, -6.97672248e-06, 1.08277127e-09, -6.28002919e-14,
      1.36730314e+04, -46.1058299]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.342
    well-depth: 448.508
    rotational-relaxation: 1.0
  note: THERM
- name: CH3-2-C4H5-13
  composition: {H: 8, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1600.0, 5000.0]
    data:
    - [-1.07806756, 0.0586313478, -4.80559835e-05, 2.08348127e-08, -3.65610382e-12,
      7552.00484, 29.5787756]
    - [14.1550751, 0.0181488709, -6.08151704e-06, 9.31016359e-10, -5.34829625e-14,
      2742.54521, -50.4902498]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.342
    well-depth: 448.508
    rotational-relaxation: 1.0
  note: SDT18
- name: PAXCH2-2-C4H5
  composition: {H: 7, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1600.0, 5000.0]
    data:
    - [-1.72487178, 0.0617487067, -5.5501106e-05, 2.56350223e-08, -4.69435377e-12,
      2.58311664e+04, 31.3367455]
    - [14.8518701, 0.0155771258, -5.31724806e-06, 8.24296696e-10, -4.77712318e-14,
      2.07956118e+04, -55.0613187]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.342
    well-depth: 448.508
    rotational-relaxation: 1.0
  note: SDT18
- name: SAXC4H7
  composition: {H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1580.0, 5000.0]
    data:
    - [0.658416146, 0.0353439874, -1.5953776e-05, 1.08315199e-09, 8.05052884e-13,
      1.41756764e+04, 22.3808071]
    - [10.0853994, 0.0156304422, -4.4261546e-06, 6.21515901e-10, -3.51730722e-14,
      1.11052126e+04, -28.3759779]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.176
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: SDT18
- name: CH3cC6H10OO
  composition: {C: 7, O: 2, H: 13}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1200.0, 5000.0]
    data:
    - [1.61134716, 0.0511514604, 5.42163679e-05, -9.03883277e-08, 3.06980294e-11,
      -1.59446174e+04, 22.3117956]
    - [44.5644415, 3.65816997e-03, -3.20406899e-07, 2.21928429e-11, -1.0300265e-15,
      -3.34709763e+04, -222.132585]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.68
    well-depth: 495.3
    dipole: 0.43
    polarizability: 12.3
    rotational-relaxation: 1.0
  note: SDT18
- name: CH3cC6H9OOH
  composition: {C: 7, O: 2, H: 13}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1200.0, 5000.0]
    data:
    - [3.13908352, 0.048033786, 5.55899638e-05, -8.99841264e-08, 3.03702538e-11,
      -1.00846797e+04, 17.3515467]
    - [44.8411123, 3.1699563e-03, -2.50627688e-07, 1.73640929e-11, -8.67360101e-16,
      -2.72031352e+04, -220.373689]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.68
    well-depth: 495.3
    dipole: 0.43
    polarizability: 12.3
    rotational-relaxation: 1.0
  note: SDT18
- name: CH3cC6H9O3
  composition: {C: 7, O: 3, H: 12}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1200.0, 5000.0]
    data:
    - [-4.75411348, 0.136526844, -1.65972685e-04, 1.08651602e-07, -2.69189139e-11,
      -4.63997504e+04, 45.1751261]
    - [-2.9974625, 0.0777920216, -3.36122153e-05, 6.34871137e-09, -4.40588619e-13,
      -4.26017805e+04, 53.1026858]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.68
    well-depth: 495.3
    dipole: 0.43
    polarizability: 12.3
    rotational-relaxation: 1.0
  note: SDT18
- name: C2H5cC6H10OO
  composition: {C: 8, O: 2, H: 15}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1200.0, 5000.0]
    data:
    - [1.59563424, 0.0615905847, 5.05152333e-05, -9.19770397e-08, 3.1746425e-11,
      -1.85860626e+04, 24.1761996]
    - [48.3903218, 6.37460963e-03, -6.61965818e-07, 3.05377536e-11, -2.77101044e-17,
      -3.74037804e+04, -241.033981]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.0
    well-depth: 546.2
    dipole: 0.13
    polarizability: 15.0
    rotational-relaxation: 1.0
  note: SDT18
- name: C2H5cC6H9OOH
  composition: {C: 8, O: 2, H: 15}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1200.0, 5000.0]
    data:
    - [3.14807853, 0.0583107745, 5.22601176e-05, -9.19267236e-08, 3.15377345e-11,
      -1.27289271e+04, 19.1100099]
    - [48.5900283, 6.02049022e-03, -6.77625264e-07, 5.12415565e-11, -2.187759e-15,
      -3.11032155e+04, -238.842402]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.0
    well-depth: 546.2
    dipole: 0.13
    polarizability: 15.0
    rotational-relaxation: 1.0
  note: SDT18
- name: C2H5cC6H9O3
  composition: {C: 8, O: 3, H: 14}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1200.0, 5000.0]
    data:
    - [-5.06986073, 0.149079699, -1.7452576e-04, 1.11367021e-07, -2.70973526e-11,
      -4.90107607e+04, 48.2966608]
    - [-1.28922377, 0.0840577802, -3.56710133e-05, 6.65330035e-09, -4.57624327e-13,
      -4.56861182e+04, 46.0476076]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.0
    well-depth: 546.2
    dipole: 0.13
    polarizability: 15.0
    rotational-relaxation: 1.0
  note: SDT18
- name: C3H7cC6H10OO
  composition: {C: 9, O: 2, H: 17}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1200.0, 5000.0]
    data:
    - [1.74378392, 0.071082698, 4.86963496e-05, -9.51267011e-08, 3.32617537e-11,
      -2.15197971e+04, 25.3180842]
    - [51.8070597, 9.83114424e-03, -1.42036774e-06, 1.21352273e-10, -5.0164612e-15,
      -4.14482971e+04, -257.665872]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.032
    well-depth: 670.219
    dipole: 0.13
    polarizability: 15.0
    rotational-relaxation: 1.0
  note: SDT18
- name: C3H7cC6H9OOH
  composition: {C: 9, O: 2, H: 17}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1200.0, 5000.0]
    data:
    - [3.16601764, 0.068567253, 4.88988531e-05, -9.37840182e-08, 3.26659983e-11,
      -1.56465443e+04, 20.8239275]
    - [52.1915196, 9.14451418e-03, -1.24446625e-06, 1.00595194e-10, -3.97051172e-15,
      -3.52213389e+04, -256.501597]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.032
    well-depth: 670.219
    dipole: 0.13
    polarizability: 15.0
    rotational-relaxation: 1.0
  note: SDT18
- name: C3H7cC6H9O3
  composition: {C: 9, O: 3, H: 16}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1200.0, 5000.0]
    data:
    - [-5.45022658, 0.162026998, -1.8390614e-04, 1.14800394e-07, -2.74963417e-11,
      -5.18857758e+04, 51.6996383]
    - [0.390097819, 0.0904104817, -3.78040792e-05, 6.97876397e-09, -4.76519637e-13,
      -4.90371207e+04, 39.1358077]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.032
    well-depth: 670.219
    dipole: 0.13
    polarizability: 15.0
    rotational-relaxation: 1.0
  note: SDT18
- name: C4H9cC6H10OO
  composition: {C: 10, O: 2, H: 19}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1200.0, 5000.0]
    data:
    - [1.70065197, 0.0817225991, 4.45186074e-05, -9.62779269e-08, 3.41793404e-11,
      -2.44303266e+04, 27.2957504]
    - [55.1726974, 0.0133965913, -2.23718216e-06, 2.16355585e-10, -9.80855482e-15,
      -4.54786481e+04, -274.026834]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.229
    well-depth: 717.126
    dipole: 0.13
    polarizability: 15.0
    rotational-relaxation: 1.0
  note: SDT18
- name: C4H9cC6H9OOH
  composition: {C: 10, O: 2, H: 19}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1200.0, 5000.0]
    data:
    - [3.29544706, 0.0781925715, 4.67540123e-05, -9.66053204e-08, 3.40663586e-11,
      -1.85783319e+04, 22.0443529]
    - [55.6604318, 0.0125195177, -1.95023726e-06, 1.72048324e-10, -6.9892941e-15,
      -3.92903765e+04, -273.432829]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.229
    well-depth: 717.126
    dipole: 0.13
    polarizability: 15.0
    rotational-relaxation: 1.0
  note: SDT18
- name: C4H9cC6H9O3
  composition: {C: 10, O: 3, H: 18}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1200.0, 5000.0]
    data:
    - [-5.77277297, 0.174626341, -1.92586566e-04, 1.17674396e-07, -2.77462879e-11,
      -5.47677231e+04, 54.8504521]
    - [2.21661338, 0.0965334495, -3.98331987e-05, 7.28502494e-09, -4.94133057e-13,
      -5.24506106e+04, 31.3908953]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.229
    well-depth: 717.126
    dipole: 0.13
    polarizability: 15.0
    rotational-relaxation: 1.0
  note: SDT18

reactions:
- equation: H + O2 <=> O + OH  # Reaction 1
  rate-constant: {A: 2.644e+16, b: -0.6707, Ea: 1.7041e+04}
- equation: O + H2 <=> H + OH  # Reaction 2
  rate-constant: {A: 4.589e+04, b: 2.7, Ea: 6260.0}
- equation: OH + H2 <=> H + H2O  # Reaction 3
  rate-constant: {A: 1.734e+08, b: 1.51, Ea: 3430.0}
- equation: OH + OH <=> O + H2O  # Reaction 4
  rate-constant: {A: 3.973e+04, b: 2.4, Ea: -2110.0}
- equation: H + H + M <=> H2 + M  # Reaction 5
  type: three-body
  rate-constant: {A: 1.78e+18, b: -1.0, Ea: 0.0}
  efficiencies: {CO2: 0.0, H2O: 0.0, H2: 0.0, AR: 0.63}
- equation: H + H + H2 <=> H2 + H2  # Reaction 6
  rate-constant: {A: 9.0e+16, b: -0.6, Ea: 0.0}
- equation: H + H + H2O <=> H2 + H2O  # Reaction 7
  rate-constant: {A: 5.624e+19, b: -1.25, Ea: 0.0}
- equation: H + H + CO2 <=> H2 + CO2  # Reaction 8
  rate-constant: {A: 5.5e+20, b: -2.0, Ea: 0.0}
- equation: H + OH + M <=> H2O + M  # Reaction 9
  type: three-body
  rate-constant: {A: 4.4e+22, b: -2.0, Ea: 0.0}
  efficiencies: {CO2: 3.6, H2O: 6.3, H2: 2.0, CO: 1.75, AR: 0.38}
- equation: O + H + M <=> OH + M  # Reaction 10
  type: three-body
  rate-constant: {A: 9.428e+18, b: -1.0, Ea: 0.0}
  efficiencies: {CO2: 3.6, H2O: 12.0, H2: 2.0, CO: 1.75, AR: 0.7}
- equation: O + O + M <=> O2 + M  # Reaction 11
  type: three-body
  rate-constant: {A: 1.2e+17, b: -1.0, Ea: 0.0}
  efficiencies: {CO2: 3.6, H2O: 15.4, H2: 2.4, CO: 1.75, AR: 0.83}
- equation: H + O2 (+ M) <=> HO2 (+ M)  # Reaction 12
  type: falloff
  low-P-rate-constant: {A: 6.328e+19, b: -1.4, Ea: 0.0}
  high-P-rate-constant: {A: 5.116e+12, b: 0.44, Ea: 0.0}
  Troe: {A: 0.5, T3: 1.0e-30, T1: 1.0e+30}
  efficiencies: {O2: 0.85, CO2: 2.18, H2O: 11.89, CO: 1.09, AR: 0.4}
- equation: H2 + O2 <=> HO2 + H  # Reaction 13
  rate-constant: {A: 5.916e+05, b: 2.433, Ea: 5.3502e+04}
- equation: OH + OH (+ M) <=> H2O2 (+ M)  # Reaction 14
  type: falloff
  low-P-rate-constant: {A: 2.01e+17, b: -0.584, Ea: -2293.0}
  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: {CO2: 3.6, H2O: 6.0, H2: 2.0, CO: 1.75, AR: 0.7}
- equation: HO2 + H <=> O + H2O  # Reaction 15
  rate-constant: {A: 3.97e+12, b: 0.0, Ea: 671.0}
- equation: HO2 + H <=> OH + OH  # Reaction 16
  rate-constant: {A: 7.485e+13, b: 0.0, Ea: 295.0}
- equation: HO2 + O <=> OH + O2  # Reaction 17
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 0.0}
- equation: HO2 + HO2 <=> O2 + H2O2  # Reaction 18
  rate-constant: {A: 1.3e+11, b: 0.0, Ea: -1630.0}
  duplicate: true
- equation: HO2 + HO2 <=> O2 + H2O2  # Reaction 19
  rate-constant: {A: 3.658e+14, b: 0.0, Ea: 1.2e+04}
  duplicate: true
- equation: HO2 + OH <=> H2O + O2  # Reaction 20
  rate-constant: {A: 2.89e+13, b: 0.0, Ea: -500.0}
- equation: H2O2 + H <=> HO2 + H2  # Reaction 21
  rate-constant: {A: 6.05e+06, b: 2.0, Ea: 5200.0}
- equation: H2O2 + H <=> OH + H2O  # Reaction 22
  rate-constant: {A: 2.41e+13, b: 0.0, Ea: 3970.0}
- equation: H2O2 + O <=> OH + HO2  # Reaction 23
  rate-constant: {A: 9.63e+06, b: 2.0, Ea: 3970.0}
- equation: H2O2 + OH <=> HO2 + H2O  # Reaction 24
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 427.0}
  duplicate: true
- equation: H2O2 + OH <=> HO2 + H2O  # Reaction 25
  rate-constant: {A: 2.67e+41, b: -7.0, Ea: 3.76e+04}
  duplicate: true
- equation: CO + O (+ M) <=> CO2 (+ M)  # Reaction 26
  type: falloff
  low-P-rate-constant: {A: 1.173e+24, b: -2.79, Ea: 4191.0}
  high-P-rate-constant: {A: 1.362e+10, b: 0.0, Ea: 2384.0}
  efficiencies: {CO2: 3.6, H2O: 12.0, H2: 2.0, CO: 1.75, AR: 0.7}
- equation: CO + OH <=> CO2 + H  # Reaction 27
  rate-constant: {A: 7.046e+04, b: 2.053, Ea: -355.67}
  duplicate: true
- equation: CO + OH <=> CO2 + H  # Reaction 28
  rate-constant: {A: 5.757e+12, b: -0.664, Ea: 331.83}
  duplicate: true
- equation: CO + O2 <=> CO2 + O  # Reaction 29
  rate-constant: {A: 1.119e+12, b: 0.0, Ea: 4.77e+04}
- equation: CO + HO2 <=> CO2 + OH  # Reaction 30
  rate-constant: {A: 1.57e+05, b: 2.18, Ea: 1.794261e+04}
- equation: HCO + H <=> CO + H2  # Reaction 31
  rate-constant: {A: 1.2e+14, b: 0.0, Ea: 0.0}
- equation: HCO + O <=> CO + OH  # Reaction 32
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: HCO + O <=> CO2 + H  # Reaction 33
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: HCO + OH <=> CO + H2O  # Reaction 34
  rate-constant: {A: 3.02e+13, b: 0.0, Ea: 0.0}
- equation: HCO + M <=> CO + H + M  # Reaction 35
  type: three-body
  rate-constant: {A: 1.87e+17, b: -1.0, Ea: 1.7e+04}
  efficiencies: {CO2: 3.6, H2: 2.0, CO: 1.75, H2O: 0.0}
- equation: HCO + H2O <=> CO + H + H2O  # Reaction 36
  rate-constant: {A: 2.244e+18, b: -1.0, Ea: 1.7e+04}
- equation: HCO + O2 <=> CO + HO2  # Reaction 37
  rate-constant: {A: 1.204e+10, b: 0.807, Ea: -727.0}
- equation: CO + H2 (+ M) <=> CH2O (+ M)  # Reaction 38
  type: falloff
  low-P-rate-constant: {A: 5.07e+27, b: -3.42, Ea: 8.435e+04}
  high-P-rate-constant: {A: 4.3e+07, b: 1.5, Ea: 7.96e+04}
  Troe: {A: 0.932, T3: 197.0, T1: 1540.0, T2: 1.03e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C + OH <=> CO + H  # Reaction 39
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C + O2 <=> CO + O  # Reaction 40
  rate-constant: {A: 5.8e+13, b: 0.0, Ea: 576.0}
- equation: CH + H <=> C + H2  # Reaction 41
  rate-constant: {A: 1.1e+14, b: 0.0, Ea: 0.0}
- equation: CH + O <=> CO + H  # Reaction 42
  rate-constant: {A: 5.7e+13, b: 0.0, Ea: 0.0}
- equation: CH + OH <=> HCO + H  # Reaction 43
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: CH + H2 <=> CH2 + H  # Reaction 44
  rate-constant: {A: 1.107e+08, b: 1.79, Ea: 1670.0}
- equation: CH + H2O <=> CH2O + H  # Reaction 45
  rate-constant: {A: 5.71e+12, b: 0.0, Ea: -755.0}
- equation: CH + O2 <=> HCO + O  # Reaction 46
  rate-constant: {A: 3.3e+13, b: 0.0, Ea: 0.0}
- equation: CH + CO (+ M) <=> HCCO (+ M)  # Reaction 47
  type: falloff
  low-P-rate-constant: {A: 2.69e+28, b: -3.74, Ea: 1936.0}
  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, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: CH + CO2 <=> HCO + CO  # Reaction 48
  rate-constant: {A: 3.4e+12, b: 0.0, Ea: 690.0}
- equation: HCO + H (+ M) <=> CH2O (+ M)  # Reaction 49
  type: falloff
  low-P-rate-constant: {A: 1.35e+24, b: -2.57, Ea: 1425.0}
  high-P-rate-constant: {A: 1.09e+12, b: 0.48, Ea: -260.0}
  Troe: {A: 0.7824, T3: 271.0, T1: 2755.0, T2: 6570.0}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: CH2 + H (+ M) <=> CH3 (+ M)  # Reaction 50
  type: falloff
  low-P-rate-constant: {A: 3.2e+27, b: -3.14, Ea: 1230.0}
  high-P-rate-constant: {A: 2.5e+16, b: -0.8, Ea: 0.0}
  Troe: {A: 0.68, T3: 78.0, T1: 1995.0, T2: 5590.0}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: CH2 + O <=> HCO + H  # Reaction 51
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2 + OH <=> CH2O + H  # Reaction 52
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2 + OH <=> CH + H2O  # Reaction 53
  rate-constant: {A: 1.13e+07, b: 2.0, Ea: 3000.0}
- equation: CH2 + H2 <=> H + CH3  # Reaction 54
  rate-constant: {A: 5.0e+05, b: 2.0, Ea: 7230.0}
- equation: CH2 + O2 <=> HCO + OH  # Reaction 55
  rate-constant: {A: 1.06e+13, b: 0.0, Ea: 1500.0}
- equation: CH2 + O2 <=> CO2 + H + H  # Reaction 56
  rate-constant: {A: 2.64e+12, b: 0.0, Ea: 1500.0}
- equation: CH2 + HO2 <=> CH2O + OH  # Reaction 57
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2 + C <=> C2H + H  # Reaction 58
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2 + CO (+ M) <=> CH2CO (+ M)  # Reaction 59
  type: falloff
  low-P-rate-constant: {A: 2.69e+33, b: -5.11, Ea: 7095.0}
  high-P-rate-constant: {A: 8.1e+11, b: 0.5, Ea: 4510.0}
  Troe: {A: 0.5907, T3: 275.0, T1: 1226.0, T2: 5185.0}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: CH2 + CH <=> C2H2 + H  # Reaction 60
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2 + CH2 <=> C2H2 + H2  # Reaction 61
  rate-constant: {A: 3.2e+13, b: 0.0, Ea: 0.0}
- equation: CH2* + N2 <=> CH2 + N2  # Reaction 62
  rate-constant: {A: 1.5e+13, b: 0.0, Ea: 600.0}
- equation: CH2* + AR <=> CH2 + AR  # Reaction 63
  rate-constant: {A: 9.0e+12, b: 0.0, Ea: 600.0}
- equation: CH2* + H <=> CH + H2  # Reaction 64
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2* + O <=> CO + H2  # Reaction 65
  rate-constant: {A: 1.5e+13, b: 0.0, Ea: 0.0}
- equation: CH2* + O <=> HCO + H  # Reaction 66
  rate-constant: {A: 1.5e+13, b: 0.0, Ea: 0.0}
- equation: CH2* + OH <=> CH2O + H  # Reaction 67
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2* + H2 <=> CH3 + H  # Reaction 68
  rate-constant: {A: 7.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2* + O2 <=> H + OH + CO  # Reaction 69
  rate-constant: {A: 2.8e+13, b: 0.0, Ea: 0.0}
- equation: CH2* + O2 <=> CO + H2O  # Reaction 70
  rate-constant: {A: 1.2e+13, b: 0.0, Ea: 0.0}
- equation: CH2* + H2O (+ M) <=> CH3OH (+ M)  # Reaction 71
  type: falloff
  low-P-rate-constant: {A: 2.7e+38, b: -6.3, Ea: 3100.0}
  high-P-rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.1507, T3: 134.0, T1: 2383.0, T2: 7265.0}
  efficiencies: {CH4: 2.0, CO: 1.5, H2O: 6.0, CO2: 2.0, C2H6: 3.0, H2: 2.0}
- equation: CH2* + H2O <=> CH2 + H2O  # Reaction 72
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2* + CO <=> CH2 + CO  # Reaction 73
  rate-constant: {A: 9.0e+12, b: 0.0, Ea: 0.0}
- equation: CH2* + CO2 <=> CH2 + CO2  # Reaction 74
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: 0.0}
- equation: CH2* + CO2 <=> CH2O + CO  # Reaction 75
  rate-constant: {A: 1.4e+13, b: 0.0, Ea: 0.0}
- equation: CH2O + H (+ M) <=> CH2OH (+ M)  # Reaction 76
  type: falloff
  low-P-rate-constant: {A: 1.27e+32, b: -4.82, Ea: 6530.0}
  high-P-rate-constant: {A: 5.4e+11, b: 0.454, Ea: 3600.0}
  Troe: {A: 0.7187, T3: 103.0, T1: 1291.0, T2: 4160.0}
  efficiencies: {CH4: 2.0, CO: 1.5, H2O: 6.0, CO2: 2.0, C2H6: 3.0, H2: 2.0}
- equation: CH2O + H (+ M) <=> CH3O (+ M)  # Reaction 77
  type: falloff
  low-P-rate-constant: {A: 2.2e+30, b: -4.8, Ea: 5560.0}
  high-P-rate-constant: {A: 5.4e+11, b: 0.454, Ea: 2600.0}
  Troe: {A: 0.758, T3: 94.0, T1: 1555.0, T2: 4200.0}
  efficiencies: {CH4: 2.0, CO: 1.5, H2O: 6.0, CO2: 2.0, C2H6: 3.0, H2: 2.0}
- equation: CH2O + H <=> HCO + H2  # Reaction 78
  rate-constant: {A: 2.3e+10, b: 1.05, Ea: 3275.0}
- equation: CH2O + O <=> HCO + OH  # Reaction 79
  rate-constant: {A: 3.9e+13, b: 0.0, Ea: 3540.0}
- equation: CH2O + OH <=> HCO + H2O  # Reaction 80
  rate-constant: {A: 3.43e+09, b: 1.18, Ea: -447.0}
- equation: CH2O + O2 <=> HCO + HO2  # Reaction 81
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 4.0e+04}
- equation: CH2O + HO2 <=> HCO + H2O2  # Reaction 82
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 8000.0}
- equation: CH2O + CH <=> CH2CO + H  # Reaction 83
  rate-constant: {A: 9.46e+13, b: 0.0, Ea: -515.0}
- equation: CH3 + H (+ M) <=> CH4 (+ M)  # Reaction 84
  type: falloff
  low-P-rate-constant: {A: 2.477e+33, b: -4.76, Ea: 2440.0}
  high-P-rate-constant: {A: 1.27e+16, b: -0.63, Ea: 383.0}
  Troe: {A: 0.783, T3: 74.0, T1: 2941.0, T2: 6964.0}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: CH3 + O <=> CH2O + H  # Reaction 85
  rate-constant: {A: 8.43e+13, b: 0.0, Ea: 0.0}
- equation: CH3 + OH (+ M) <=> CH3OH (+ M)  # Reaction 86
  type: falloff
  low-P-rate-constant: {A: 2.7e+38, b: -6.3, Ea: 3100.0}
  high-P-rate-constant: {A: 6.3e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.2105, T3: 83.5, T1: 5398.0, T2: 8370.0}
  efficiencies: {CH4: 2.0, CO: 1.5, H2O: 6.0, CO2: 2.0, C2H6: 3.0, H2: 2.0}
- equation: CH3 + OH <=> CH2 + H2O  # Reaction 87
  rate-constant: {A: 5.6e+07, b: 1.6, Ea: 5420.0}
- equation: CH3 + OH <=> CH2* + H2O  # Reaction 88
  rate-constant: {A: 2.501e+13, b: 0.0, Ea: 0.0}
- equation: CH3 + O2 <=> O + CH3O  # Reaction 89
  rate-constant: {A: 3.083e+13, b: 0.0, Ea: 2.88e+04}
- equation: CH3 + O2 <=> OH + CH2O  # Reaction 90
  rate-constant: {A: 3.6e+10, b: 0.0, Ea: 8940.0}
- equation: CH3 + HO2 <=> CH4 + O2  # Reaction 91
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: CH3 + HO2 <=> CH3O + OH  # Reaction 92
  rate-constant: {A: 1.34e+13, b: 0.0, Ea: 0.0}
- equation: CH3 + H2O2 <=> CH4 + HO2  # Reaction 93
  rate-constant: {A: 2.45e+04, b: 2.47, Ea: 5180.0}
- equation: CH3 + C <=> C2H2 + H  # Reaction 94
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3 + CH <=> C2H3 + H  # Reaction 95
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3 + HCO <=> CH4 + CO  # Reaction 96
  rate-constant: {A: 8.48e+12, b: 0.0, Ea: 0.0}
- equation: CH3 + CH2O <=> CH4 + HCO  # Reaction 97
  rate-constant: {A: 3320.0, b: 2.81, Ea: 5860.0}
- equation: CH3 + CH2 <=> C2H4 + H  # Reaction 98
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3 + CH2* <=> C2H4 + H  # Reaction 99
  rate-constant: {A: 1.2e+13, b: 0.0, Ea: -570.0}
- equation: CH3 + CH3 (+ M) <=> C2H6 (+ M)  # Reaction 100
  type: falloff
  low-P-rate-constant: {A: 1.77e+50, b: -9.67, Ea: 6220.0}
  high-P-rate-constant: {A: 2.12e+16, b: -0.97, Ea: 620.0}
  Troe: {A: 0.5325, T3: 151.0, T1: 1038.0, T2: 4970.0}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: CH3 + CH3 <=> H + C2H5  # Reaction 101
  rate-constant: {A: 4.99e+12, b: 0.1, Ea: 1.06e+04}
- equation: CH3 + HCCO <=> C2H4 + CO  # Reaction 102
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3 + C2H <=> C3H3 + H  # Reaction 103
  rate-constant: {A: 2.41e+13, b: 0.0, Ea: 0.0}
- equation: CH3O + H (+ M) <=> CH3OH (+ M)  # Reaction 104
  type: falloff
  low-P-rate-constant: {A: 8.6e+28, b: -4.0, Ea: 3025.0}
  high-P-rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.8902, T3: 144.0, T1: 2838.0, T2: 4.5569e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, H2O: 6.0, CO2: 2.0, C2H6: 3.0, H2: 2.0}
- equation: CH3O + H <=> CH2OH + H  # Reaction 105
  rate-constant: {A: 3.4e+06, b: 1.6, Ea: 0.0}
- equation: CH3O + H <=> CH2O + H2  # Reaction 106
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3O + H <=> CH3 + OH  # Reaction 107
  rate-constant: {A: 3.2e+13, b: 0.0, Ea: 0.0}
- equation: CH3O + H <=> CH2* + H2O  # Reaction 108
  rate-constant: {A: 1.6e+13, b: 0.0, Ea: 0.0}
- equation: CH3O + O <=> CH2O + OH  # Reaction 109
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3O + OH <=> CH2O + H2O  # Reaction 110
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: CH3O + O2 <=> CH2O + HO2  # Reaction 111
  rate-constant: {A: 4.28e-13, b: 7.6, Ea: -3530.0}
- equation: CH2OH + H (+ M) <=> CH3OH (+ M)  # Reaction 112
  type: falloff
  low-P-rate-constant: {A: 3.0e+31, b: -4.8, Ea: 3300.0}
  high-P-rate-constant: {A: 1.8e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.7679, T3: 338.0, T1: 1812.0, T2: 5081.0}
  efficiencies: {CH4: 2.0, CO: 1.5, H2O: 6.0, CO2: 2.0, C2H6: 3.0, H2: 2.0}
- equation: CH2OH + H <=> CH2O + H2  # Reaction 113
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2OH + H <=> CH3 + OH  # Reaction 114
  rate-constant: {A: 1.2e+13, b: 0.0, Ea: 0.0}
- equation: CH2OH + H <=> CH2* + H2O  # Reaction 115
  rate-constant: {A: 6.0e+12, b: 0.0, Ea: 0.0}
- equation: CH2OH + O <=> CH2O + OH  # Reaction 116
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2OH + OH <=> CH2O + H2O  # Reaction 117
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: CH2OH + O2 <=> CH2O + HO2  # Reaction 118
  rate-constant: {A: 1.8e+13, b: 0.0, Ea: 900.0}
- equation: CH4 + H <=> CH3 + H2  # Reaction 119
  rate-constant: {A: 6.6e+08, b: 1.62, Ea: 1.084e+04}
- equation: CH4 + O <=> CH3 + OH  # Reaction 120
  rate-constant: {A: 1.02e+09, b: 1.5, Ea: 8600.0}
- equation: CH4 + OH <=> CH3 + H2O  # Reaction 121
  rate-constant: {A: 1.0e+08, b: 1.6, Ea: 3120.0}
- equation: CH4 + CH <=> C2H4 + H  # Reaction 122
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: CH4 + CH2 <=> CH3 + CH3  # Reaction 123
  rate-constant: {A: 2.46e+06, b: 2.0, Ea: 8270.0}
- equation: CH4 + CH2* <=> CH3 + CH3  # Reaction 124
  rate-constant: {A: 1.6e+13, b: 0.0, Ea: -570.0}
- equation: CH4 + C2H <=> C2H2 + CH3  # Reaction 125
  rate-constant: {A: 1.81e+12, b: 0.0, Ea: 500.0}
- equation: CH3OH + H <=> CH2OH + H2  # Reaction 126
  rate-constant: {A: 1.7e+07, b: 2.1, Ea: 4870.0}
- equation: CH3OH + H <=> CH3O + H2  # Reaction 127
  rate-constant: {A: 4.2e+06, b: 2.1, Ea: 4870.0}
- equation: CH3OH + O <=> CH2OH + OH  # Reaction 128
  rate-constant: {A: 3.88e+05, b: 2.5, Ea: 3100.0}
- equation: CH3OH + O <=> CH3O + OH  # Reaction 129
  rate-constant: {A: 1.3e+05, b: 2.5, Ea: 5000.0}
- equation: CH3OH + OH <=> CH2OH + H2O  # Reaction 130
  rate-constant: {A: 1.44e+06, b: 2.0, Ea: -840.0}
- equation: CH3OH + OH <=> CH3O + H2O  # Reaction 131
  rate-constant: {A: 6.3e+06, b: 2.0, Ea: 1500.0}
- equation: CH3OH + CH3 <=> CH2OH + CH4  # Reaction 132
  rate-constant: {A: 3.0e+07, b: 1.5, Ea: 9940.0}
- equation: CH3OH + CH3 <=> CH3O + CH4  # Reaction 133
  rate-constant: {A: 1.0e+07, b: 1.5, Ea: 9940.0}
- equation: C2H + H (+ M) <=> C2H2 (+ M)  # Reaction 134
  type: falloff
  low-P-rate-constant: {A: 3.75e+33, b: -4.8, Ea: 1900.0}
  high-P-rate-constant: {A: 1.0e+17, b: -1.0, Ea: 0.0}
  Troe: {A: 0.6464, T3: 132.0, T1: 1315.0, T2: 5566.0}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C2H + O <=> CH + CO  # Reaction 135
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H + OH <=> H + HCCO  # Reaction 136
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H + O2 <=> HCO + CO  # Reaction 137
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 1500.0}
- equation: C2H + H2 <=> H + C2H2  # Reaction 138
  rate-constant: {A: 4.9e+05, b: 2.5, Ea: 560.0}
- equation: C2O + H <=> CH + CO  # Reaction 139
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C2O + O <=> CO + CO  # Reaction 140
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C2O + OH <=> CO + CO + H  # Reaction 141
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: C2O + O2 <=> CO + CO + O  # Reaction 142
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: HCCO + H <=> CH2* + CO  # Reaction 143
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: HCCO + O <=> H + CO + CO  # Reaction 144
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: HCCO + O2 <=> OH + 2 CO  # Reaction 145
  rate-constant: {A: 1.6e+12, b: 0.0, Ea: 854.0}
- equation: HCCO + CH <=> C2H2 + CO  # Reaction 146
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: HCCO + CH2 <=> C2H3 + CO  # Reaction 147
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: HCCO + HCCO <=> C2H2 + CO + CO  # Reaction 148
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: HCCO + OH <=> C2O + H2O  # Reaction 149
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H2 (+ M) <=> H2CC (+ M)  # Reaction 150
  type: falloff
  low-P-rate-constant: {A: 2.45e+15, b: -0.64, Ea: 4.97e+04}
  high-P-rate-constant: {A: 8.0e+14, b: -0.52, Ea: 5.075e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, H2O: 6.0, C2H4: 2.5, CO2: 2.0, C2H2: 2.5,
    C2H6: 3.0, H2: 2.0}
- equation: C2H3 (+ M) <=> C2H2 + H (+ M)  # Reaction 151
  type: falloff
  low-P-rate-constant: {A: 2.565e+27, b: -3.4, Ea: 3.579872e+04}
  high-P-rate-constant: {A: 3.86e+08, b: 1.62, Ea: 3.70482e+04}
  Troe: {A: 1.9816, T3: 5383.7, T1: 4.2932, T2: -0.0795}
  efficiencies: {CH4: 2.0, CO: 1.5, H2O: 6.0, C2H4: 3.0, CO2: 2.0, C2H2: 3.0,
    C2H6: 3.0, H2: 2.0, AR: 0.7}
- equation: C2H2 + O <=> C2H + OH  # Reaction 152
  rate-constant: {A: 4.6e+19, b: -1.41, Ea: 2.895e+04}
- equation: C2H2 + O <=> CH2 + CO  # Reaction 153
  rate-constant: {A: 4.08e+06, b: 2.0, Ea: 1900.0}
- equation: C2H2 + O <=> HCCO + H  # Reaction 154
  rate-constant: {A: 1.632e+07, b: 2.0, Ea: 1900.0}
- equation: C2H2 + OH <=> CH2CO + H  # Reaction 155
  rate-constant: {A: 2.18e-04, b: 4.5, Ea: -1000.0}
- equation: C2H2 + OH <=> HCCOH + H  # Reaction 156
  rate-constant: {A: 5.04e+05, b: 2.3, Ea: 1.35e+04}
- equation: C2H2 + OH <=> C2H + H2O  # Reaction 157
  rate-constant: {A: 3.37e+07, b: 2.0, Ea: 1.4e+04}
- equation: C2H2 + OH <=> CH3 + CO  # Reaction 158
  rate-constant: {A: 4.83e-04, b: 4.0, Ea: -2000.0}
- equation: C2H2 + HCO <=> C2H3 + CO  # Reaction 159
  rate-constant: {A: 1.0e+07, b: 2.0, Ea: 6000.0}
- equation: C2H2 + CH2 <=> C3H3 + H  # Reaction 160
  rate-constant: {A: 1.2e+13, b: 0.0, Ea: 6620.0}
- equation: C2H2 + CH2* <=> C3H3 + H  # Reaction 161
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H2 + C2H <=> C4H2 + H  # Reaction 162
  rate-constant: {A: 9.6e+13, b: 0.0, Ea: 0.0}
- equation: C2H2 + C2H (+ M) <=> nC4H3 (+ M)  # Reaction 163
  type: falloff
  low-P-rate-constant: {A: 1.24e+31, b: -4.718, Ea: 1871.0}
  high-P-rate-constant: {A: 8.3e+10, b: 0.899, Ea: -363.0}
  Troe: {A: 1.0, T3: 100.0, T1: 5613.0, T2: 1.3387e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, H2O: 6.0, C2H4: 2.5, CO2: 2.0, C2H2: 2.5,
    C2H6: 3.0, H2: 2.0}
- equation: C2H2 + C2H (+ M) <=> iC4H3 (+ M)  # Reaction 164
  type: falloff
  low-P-rate-constant: {A: 1.24e+31, b: -4.718, Ea: 1871.0}
  high-P-rate-constant: {A: 8.3e+10, b: 0.899, Ea: -363.0}
  Troe: {A: 1.0, T3: 100.0, T1: 5613.0, T2: 1.3387e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, H2O: 6.0, C2H4: 2.5, CO2: 2.0, C2H2: 2.5,
    C2H6: 3.0, H2: 2.0}
- equation: C2H2 + HCCO <=> C3H3 + CO  # Reaction 165
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 3000.0}
- equation: C2H2 + CH3 <=> pC3H4 + H  # Reaction 166
  rate-constant: {A: 2.56e+09, b: 1.1, Ea: 1.3644e+04}
- equation: C2H2 + CH3 <=> aC3H4 + H  # Reaction 167
  rate-constant: {A: 5.14e+09, b: 0.86, Ea: 2.2153e+04}
- equation: C2H2 + CH3 <=> CH3CCH2  # Reaction 168
  rate-constant: {A: 4.99e+22, b: -4.39, Ea: 1.885e+04}
- equation: C2H2 + CH3 <=> CH3CHCH  # Reaction 169
  rate-constant: {A: 3.2e+35, b: -7.76, Ea: 1.33e+04}
- equation: C2H2 + CH3 <=> aC3H5  # Reaction 170
  rate-constant: {A: 2.68e+53, b: -12.82, Ea: 3.573e+04}
- equation: H2CC + H <=> C2H2 + H  # Reaction 171
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: H2CC + OH <=> CH2CO + H  # Reaction 172
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: H2CC + O2 <=> HCO + HCO  # Reaction 173
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: H2CC + C2H2 (+ M) <=> C4H4 (+ M)  # Reaction 174
  type: falloff
  low-P-rate-constant: {A: 1.4e+60, b: -12.599, Ea: 7417.0}
  high-P-rate-constant: {A: 3.5e+05, b: 2.055, Ea: -2400.0}
  Troe: {A: 0.98, T3: 56.0, T1: 580.0, T2: 4164.0}
  efficiencies: {CH4: 2.0, CO: 1.5, H2O: 6.0, C2H4: 3.0, CO2: 2.0, C2H2: 3.0,
    C2H6: 3.0, H2: 2.0}
- equation: H2CC + C2H4 <=> C4H6  # Reaction 175
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: CH2CO + H (+ M) <=> CH2CHO (+ M)  # Reaction 176
  type: falloff
  low-P-rate-constant: {A: 3.8e+41, b: -7.64, Ea: 1.19e+04}
  high-P-rate-constant: {A: 3.3e+14, b: -0.06, Ea: 8500.0}
  Troe: {A: 0.337, T3: 1707.0, T1: 3200.0, T2: 4131.0}
  efficiencies: {CH4: 2.0, CO: 1.5, H2O: 6.0, C2H4: 3.0, CO2: 2.0, C2H2: 3.0,
    C2H6: 3.0, H2: 2.0, AR: 0.7}
- equation: CH2CO + H <=> HCCO + H2  # Reaction 177
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 8000.0}
- equation: CH2CO + H <=> CH3 + CO  # Reaction 178
  rate-constant: {A: 1.5e+09, b: 1.43, Ea: 2690.0}
- equation: CH2CO + O <=> HCCO + OH  # Reaction 179
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 8000.0}
- equation: CH2CO + O <=> CH2 + CO2  # Reaction 180
  rate-constant: {A: 1.75e+12, b: 0.0, Ea: 1350.0}
- equation: CH2CO + OH <=> HCCO + H2O  # Reaction 181
  rate-constant: {A: 7.5e+12, b: 0.0, Ea: 2000.0}
- equation: HCCOH + H <=> CH2CO + H  # Reaction 182
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H3 + H (+ M) <=> C2H4 (+ M)  # Reaction 183
  type: falloff
  low-P-rate-constant: {A: 1.4e+30, b: -3.86, Ea: 3320.0}
  high-P-rate-constant: {A: 6.08e+12, b: 0.27, Ea: 280.0}
  Troe: {A: 0.782, T3: 207.5, T1: 2663.0, T2: 6095.0}
  efficiencies: {CH4: 2.0, CO: 1.5, H2O: 6.0, C2H4: 3.0, CO2: 2.0, C2H2: 3.0,
    C2H6: 3.0, H2: 2.0, AR: 0.7}
- equation: C2H3 + H <=> C2H2 + H2  # Reaction 184
  rate-constant: {A: 9.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H3 + H <=> H2CC + H2  # Reaction 185
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H3 + O <=> CH2CO + H  # Reaction 186
  rate-constant: {A: 4.8e+13, b: 0.0, Ea: 0.0}
- equation: C2H3 + O <=> CH3 + CO  # Reaction 187
  rate-constant: {A: 4.8e+13, b: 0.0, Ea: 0.0}
- equation: C2H3 + OH <=> C2H2 + H2O  # Reaction 188
  rate-constant: {A: 3.011e+13, b: 0.0, Ea: 0.0}
- equation: C2H3 + O2 <=> C2H2 + HO2  # Reaction 189
  rate-constant: {A: 1.34e+06, b: 1.61, Ea: -383.4}
- equation: C2H3 + O2 <=> CH2CHO + O  # Reaction 190
  rate-constant: {A: 3.0e+11, b: 0.29, Ea: 11.0}
- equation: C2H3 + O2 <=> HCO + CH2O  # Reaction 191
  rate-constant: {A: 4.6e+16, b: -1.39, Ea: 1010.0}
- equation: C2H3 + HO2 <=> CH2CHO + OH  # Reaction 192
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H3 + H2O2 <=> C2H4 + HO2  # Reaction 193
  rate-constant: {A: 1.21e+10, b: 0.0, Ea: -596.0}
- equation: C2H3 + HCO <=> C2H4 + CO  # Reaction 194
  rate-constant: {A: 9.033e+13, b: 0.0, Ea: 0.0}
- equation: C2H3 + HCO <=> C2H3CHO  # Reaction 195
  rate-constant: {A: 1.8e+13, b: 0.0, Ea: 0.0}
- equation: C2H3 + CH3 <=> C2H2 + CH4  # Reaction 196
  rate-constant: {A: 3.92e+11, b: 0.0, Ea: 0.0}
- equation: C2H3 + CH3 (+ M) <=> C3H6 (+ M)  # Reaction 197
  type: falloff
  low-P-rate-constant: {A: 4.27e+58, b: -11.94, Ea: 9769.8}
  high-P-rate-constant: {A: 2.5e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.175, T3: 1340.6, T1: 6.0e+04, T2: 1.01398e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, H2O: 6.0, C2H4: 3.0, CO2: 2.0, C2H2: 3.0,
    C2H6: 3.0, H2: 2.0, AR: 0.7}
- equation: C2H3 + CH3 <=> aC3H5 + H  # Reaction 198
  rate-constant: {A: 1.5e+24, b: -2.83, Ea: 1.8618e+04}
- equation: C2H3 + C2H2 <=> C4H4 + H  # Reaction 199
  rate-constant: {A: 2.0e+18, b: -1.68, Ea: 1.06e+04}
- equation: C2H3 + C2H2 <=> nC4H5  # Reaction 200
  rate-constant: {A: 9.3e+38, b: -8.76, Ea: 1.2e+04}
- equation: C2H3 + C2H2 <=> iC4H5  # Reaction 201
  rate-constant: {A: 1.6e+46, b: -10.98, Ea: 1.86e+04}
- equation: C2H3 + C2H3 <=> C4H6  # Reaction 202
  rate-constant: {A: 1.5e+42, b: -8.84, Ea: 1.2483e+04}
- equation: C2H3 + C2H3 <=> iC4H5 + H  # Reaction 203
  rate-constant: {A: 1.2e+22, b: -2.44, Ea: 1.3654e+04}
- equation: C2H3 + C2H3 <=> nC4H5 + H  # Reaction 204
  rate-constant: {A: 2.4e+20, b: -2.04, Ea: 1.5361e+04}
- equation: C2H3 + C2H3 <=> C2H2 + C2H4  # Reaction 205
  rate-constant: {A: 9.6e+11, b: 0.0, Ea: 0.0}
- equation: CH2CHO <=> CH3 + CO  # Reaction 206
  rate-constant: {A: 7.8e+41, b: -9.147, Ea: 4.69e+04}
- equation: CH2CHO + H (+ M) <=> CH3CHO (+ M)  # Reaction 207
  type: falloff
  low-P-rate-constant: {A: 5.2e+39, b: -7.297, Ea: 4700.0}
  high-P-rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
  Troe: {A: 0.55, T3: 8900.0, T1: 4350.0, T2: 7244.0}
  efficiencies: {CH4: 2.0, CO: 1.5, H2O: 6.0, C2H4: 3.0, CO2: 2.0, C2H2: 3.0,
    C2H6: 3.0, H2: 2.0}
- equation: CH2CHO + H <=> CH3CO + H  # Reaction 208
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: CH2CHO + H <=> CH3 + HCO  # Reaction 209
  rate-constant: {A: 9.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2CHO + H <=> CH2CO + H2  # Reaction 210
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 4000.0}
- equation: CH2CHO + O <=> CH2CO + OH  # Reaction 211
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 4000.0}
- equation: CH2CHO + OH <=> CH2CO + H2O  # Reaction 212
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 2000.0}
- equation: CH2CHO + O2 <=> CH2CO + HO2  # Reaction 213
  rate-constant: {A: 1.4e+11, b: 0.0, Ea: 0.0}
- equation: CH2CHO + O2 <=> CH2O + CO + OH  # Reaction 214
  rate-constant: {A: 1.8e+10, b: 0.0, Ea: 0.0}
- equation: CH3 + CO (+ M) <=> CH3CO (+ M)  # Reaction 215
  type: falloff
  low-P-rate-constant: {A: 7.8e+30, b: -5.395, Ea: 8600.0}
  high-P-rate-constant: {A: 4.85e+07, b: 1.65, Ea: 6150.0}
  Troe: {A: 0.258, T3: 598.0, T1: 2.1002e+04, T2: 1773.0}
  efficiencies: {CH4: 2.0, CO: 1.5, H2O: 6.0, C2H4: 3.0, CO2: 2.0, C2H2: 3.0,
    C2H6: 3.0, H2: 2.0, AR: 0.7}
- equation: CH3CO + H (+ M) <=> CH3CHO (+ M)  # Reaction 216
  type: falloff
  low-P-rate-constant: {A: 3.85e+44, b: -8.569, Ea: 5500.0}
  high-P-rate-constant: {A: 9.6e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 1.0, T3: 2900.0, T1: 2900.0, T2: 5132.0}
  efficiencies: {CH4: 2.0, CO: 1.5, H2O: 6.0, C2H4: 3.0, CO2: 2.0, C2H2: 3.0,
    C2H6: 3.0, H2: 2.0}
- equation: CH3CO + H <=> CH3 + HCO  # Reaction 217
  rate-constant: {A: 9.6e+13, b: 0.0, Ea: 0.0}
- equation: CH3CO + O <=> CH2CO + OH  # Reaction 218
  rate-constant: {A: 3.9e+13, b: 0.0, Ea: 0.0}
- equation: CH3CO + O <=> CH3 + CO2  # Reaction 219
  rate-constant: {A: 1.5e+14, b: 0.0, Ea: 0.0}
- equation: CH3CO + OH <=> CH2CO + H2O  # Reaction 220
  rate-constant: {A: 1.2e+13, b: 0.0, Ea: 0.0}
- equation: CH3CO + OH <=> CH3 + CO + OH  # Reaction 221
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3CO + HO2 <=> CH3 + CO2 + OH  # Reaction 222
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3CO + H2O2 <=> CH3CHO + HO2  # Reaction 223
  rate-constant: {A: 1.8e+11, b: 0.0, Ea: 8226.0}
- equation: CH3 + HCO (+ M) <=> CH3CHO (+ M)  # Reaction 224
  type: falloff
  low-P-rate-constant: {A: 2.2e+48, b: -9.588, Ea: 5100.0}
  high-P-rate-constant: {A: 1.8e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.6173, T3: 13.076, T1: 2078.0, T2: 5093.0}
  efficiencies: {CH4: 2.0, CO: 1.5, H2O: 6.0, C2H4: 3.0, CO2: 2.0, C2H2: 3.0,
    C2H6: 3.0, H2: 2.0}
- equation: CH3CHO + H <=> CH3CO + H2  # Reaction 225
  rate-constant: {A: 4.1e+09, b: 1.16, Ea: 2400.0}
- equation: CH3CHO + H <=> CH4 + HCO  # Reaction 226
  rate-constant: {A: 5.0e+10, b: 0.0, Ea: 0.0}
- equation: CH3CHO + O <=> CH3CO + OH  # Reaction 227
  rate-constant: {A: 5.8e+12, b: 0.0, Ea: 1800.0}
- equation: CH3CHO + OH <=> CH3CO + H2O  # Reaction 228
  rate-constant: {A: 2.35e+10, b: 0.73, Ea: -1110.0}
- equation: CH3CHO + CH3 <=> CH3CO + CH4  # Reaction 229
  rate-constant: {A: 2.0e-06, b: 5.6, Ea: 2460.0}
- equation: CH3CHO + HCO <=> CO + HCO + CH4  # Reaction 230
  rate-constant: {A: 8.0e+12, b: 0.0, Ea: 1.04e+04}
- equation: CH3CHO + O2 <=> CH3CO + HO2  # Reaction 231
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 3.91e+04}
- equation: CH2OCH2 <=> CH3 + HCO  # Reaction 232
  rate-constant: {A: 3.63e+13, b: 0.0, Ea: 5.72e+04}
- equation: CH2OCH2 <=> CH3CHO  # Reaction 233
  rate-constant: {A: 7.26e+13, b: 0.0, Ea: 5.72e+04}
- equation: CH2OCH2 <=> CH4 + CO  # Reaction 234
  rate-constant: {A: 1.21e+13, b: 0.0, Ea: 5.72e+04}
- equation: CH2OCH2 + H <=> CH2OCH + H2  # Reaction 235
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 8300.0}
- equation: CH2OCH2 + H <=> C2H3 + H2O  # Reaction 236
  rate-constant: {A: 5.0e+09, b: 0.0, Ea: 5000.0}
- equation: CH2OCH2 + H <=> C2H4 + OH  # Reaction 237
  rate-constant: {A: 9.51e+10, b: 0.0, Ea: 5000.0}
- equation: CH2OCH2 + O <=> CH2OCH + OH  # Reaction 238
  rate-constant: {A: 1.91e+12, b: 0.0, Ea: 5250.0}
- equation: CH2OCH2 + OH <=> CH2OCH + H2O  # Reaction 239
  rate-constant: {A: 1.78e+13, b: 0.0, Ea: 3610.0}
- equation: CH2OCH2 + CH3 <=> CH2OCH + CH4  # Reaction 240
  rate-constant: {A: 1.07e+12, b: 0.0, Ea: 1.183e+04}
- equation: CH2OCH + M <=> CH3 + CO + M  # Reaction 241
  type: three-body
  rate-constant: {A: 3.16e+14, b: 0.0, Ea: 1.2e+04}
- equation: CH2OCH + M <=> CH2CHO + M  # Reaction 242
  type: three-body
  rate-constant: {A: 5.0e+09, b: 0.0, Ea: 0.0}
- equation: CH2OCH + M <=> CH2CO + H + M  # Reaction 243
  type: three-body
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 8000.0}
- equation: C2H4 + M <=> H2 + H2CC + M  # Reaction 244
  type: three-body
  rate-constant: {A: 7.86e+14, b: 0.0, Ea: 5.4245e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C2H4 + H (+ M) <=> C2H5 (+ M)  # Reaction 245
  type: falloff
  low-P-rate-constant: {A: 2.027e+39, b: -6.642, Ea: 5769.0}
  high-P-rate-constant: {A: 1.367e+09, b: 1.463, Ea: 1355.0}
  Troe: {A: -0.569, T3: 299.0, T1: 9147.0, T2: -152.4}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C2H4 + H <=> C2H3 + H2  # Reaction 246
  rate-constant: {A: 5.07e+07, b: 1.9, Ea: 1.295e+04}
- equation: C2H4 + O <=> C2H3 + OH  # Reaction 247
  rate-constant: {A: 1.51e+07, b: 1.9, Ea: 3740.0}
- equation: C2H4 + O <=> CH3 + HCO  # Reaction 248
  rate-constant: {A: 1.92e+07, b: 1.83, Ea: 220.0}
- equation: C2H4 + O <=> CH2 + CH2O  # Reaction 249
  rate-constant: {A: 3.84e+05, b: 1.83, Ea: 220.0}
- equation: C2H4 + OH <=> C2H3 + H2O  # Reaction 250
  rate-constant: {A: 3.6e+06, b: 2.0, Ea: 2500.0}
- equation: C2H4 + HCO <=> C2H5 + CO  # Reaction 251
  rate-constant: {A: 1.0e+07, b: 2.0, Ea: 8000.0}
- equation: C2H4 + CH <=> aC3H4 + H  # Reaction 252
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H4 + CH <=> pC3H4 + H  # Reaction 253
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H4 + CH2 <=> aC3H5 + H  # Reaction 254
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 6000.0}
- equation: C2H4 + CH2* <=> H2CC + CH4  # Reaction 255
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H4 + CH2* <=> aC3H5 + H  # Reaction 256
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H4 + CH3 <=> C2H3 + CH4  # Reaction 257
  rate-constant: {A: 2.27e+05, b: 2.0, Ea: 9200.0}
- equation: C2H4 + CH3 <=> nC3H7  # Reaction 258
  rate-constant: {A: 3.3e+11, b: 0.0, Ea: 7700.0}
- equation: C2H4 + C2H <=> C4H4 + H  # Reaction 259
  rate-constant: {A: 1.2e+13, b: 0.0, Ea: 0.0}
- equation: C2H4 + O2 <=> C2H3 + HO2  # Reaction 260
  rate-constant: {A: 4.22e+13, b: 0.0, Ea: 6.08e+04}
- equation: C2H4 + C2H3 <=> C4H7  # Reaction 261
  rate-constant: {A: 7.93e+38, b: -8.47, Ea: 1.422e+04}
- equation: C2H4 + HO2 <=> CH2OCH2 + OH  # Reaction 262
  rate-constant: {A: 2.82e+12, b: 0.0, Ea: 1.71e+04}
- equation: C2H5 + H (+ M) <=> C2H6 (+ M)  # Reaction 263
  type: falloff
  low-P-rate-constant: {A: 1.99e+41, b: -7.08, Ea: 6685.0}
  high-P-rate-constant: {A: 5.21e+17, b: -0.99, Ea: 1580.0}
  Troe: {A: 0.8422, T3: 125.0, T1: 2219.0, T2: 6882.0}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C2H5 + H <=> C2H4 + H2  # Reaction 264
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 0.0}
- equation: C2H5 + O <=> CH3 + CH2O  # Reaction 265
  rate-constant: {A: 1.604e+13, b: 0.0, Ea: 0.0}
- equation: C2H5 + O <=> CH3CHO + H  # Reaction 266
  rate-constant: {A: 8.02e+13, b: 0.0, Ea: 0.0}
- equation: C2H5 + O2 <=> C2H4 + HO2  # Reaction 267
  rate-constant: {A: 2.0e+10, b: 0.0, Ea: 0.0}
- equation: C2H5 + HO2 <=> C2H6 + O2  # Reaction 268
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 0.0}
- equation: C2H5 + HO2 <=> C2H4 + H2O2  # Reaction 269
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 0.0}
- equation: C2H5 + HO2 <=> CH3 + CH2O + OH  # Reaction 270
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: C2H5 + H2O2 <=> C2H6 + HO2  # Reaction 271
  rate-constant: {A: 8.7e+09, b: 0.0, Ea: 974.0}
- equation: C2H5 + CH3 (+ M) <=> C3H8 (+ M)  # Reaction 272
  type: falloff
  low-P-rate-constant: {A: 6.8e+61, b: -13.42, Ea: 6000.0}
  high-P-rate-constant: {A: 4.9e+14, b: -0.5, Ea: 0.0}
  Troe: {A: 1.0, T3: 1000.0, T1: 1433.9, T2: 5328.8}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C2H5 + C2H3 (+ M) <=> C4H81 (+ M)  # Reaction 273
  type: falloff
  low-P-rate-constant: {A: 1.55e+56, b: -11.79, Ea: 8984.5}
  high-P-rate-constant: {A: 1.5e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.198, T3: 2277.9, T1: 6.0e+04, T2: 5723.2}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C2H5 + C2H3 <=> aC3H5 + CH3  # Reaction 274
  rate-constant: {A: 3.9e+32, b: -5.22, Ea: 1.9747e+04}
- equation: C2H6 + H <=> C2H5 + H2  # Reaction 275
  rate-constant: {A: 1.15e+08, b: 1.9, Ea: 7530.0}
- equation: C2H6 + O <=> C2H5 + OH  # Reaction 276
  rate-constant: {A: 8.98e+07, b: 1.92, Ea: 5690.0}
- equation: C2H6 + OH <=> C2H5 + H2O  # Reaction 277
  rate-constant: {A: 3.54e+06, b: 2.12, Ea: 870.0}
- equation: C2H6 + CH2* <=> C2H5 + CH3  # Reaction 278
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: -550.0}
- equation: C2H6 + CH3 <=> C2H5 + CH4  # Reaction 279
  rate-constant: {A: 6.14e+06, b: 1.74, Ea: 1.045e+04}
- equation: C3H3 + H <=> pC3H4  # Reaction 280
  rate-constant: {A: 1.5e+13, b: 0.0, Ea: 0.0}
- equation: C3H3 + H <=> aC3H4  # Reaction 281
  rate-constant: {A: 2.5e+12, b: 0.0, Ea: 0.0}
- equation: C3H3 + O <=> CH2O + C2H  # Reaction 282
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: C3H3 + O2 <=> CH2CO + HCO  # Reaction 283
  rate-constant: {A: 3.0e+10, b: 0.0, Ea: 2868.0}
- equation: C3H3 + HO2 <=> OH + CO + C2H3  # Reaction 284
  rate-constant: {A: 8.0e+11, b: 0.0, Ea: 0.0}
- equation: C3H3 + HO2 <=> aC3H4 + O2  # Reaction 285
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 0.0}
- equation: C3H3 + HO2 <=> pC3H4 + O2  # Reaction 286
  rate-constant: {A: 2.5e+12, b: 0.0, Ea: 0.0}
- equation: C3H3 + HCO <=> aC3H4 + CO  # Reaction 287
  rate-constant: {A: 2.5e+13, b: 0.0, Ea: 0.0}
- equation: C3H3 + HCO <=> pC3H4 + CO  # Reaction 288
  rate-constant: {A: 2.5e+13, b: 0.0, Ea: 0.0}
- equation: C3H3 + HCCO <=> C4H4 + CO  # Reaction 289
  rate-constant: {A: 2.5e+13, b: 0.0, Ea: 0.0}
- equation: C3H3 + CH <=> iC4H3 + H  # Reaction 290
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C3H3 + CH2 <=> C4H4 + H  # Reaction 291
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C3H3 + CH3 (+ M) <=> C4H612 (+ M)  # Reaction 292
  type: falloff
  low-P-rate-constant: {A: 2.6e+57, b: -11.94, Ea: 9770.0}
  high-P-rate-constant: {A: 1.5e+12, b: 0.0, Ea: 0.0}
  Troe: {A: 0.175, T3: 1340.6, T1: 6.0e+04, T2: 9769.8}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C3H3 + C2H2 <=> C5H5  # Reaction 293
  rate-constant: {A: 6.87e+55, b: -12.5, Ea: 4.2025e+04}
- equation: C3H3 + C3H3 => C6H5 + H  # Reaction 294
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: C3H3 + C3H3 => C6H6  # Reaction 295
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 0.0}
- equation: C3H3 + C4H4 <=> C6H5CH2  # Reaction 296
  rate-constant: {A: 6.53e+05, b: 1.28, Ea: -4611.0}
- equation: C3H3 + C4H6 <=> C6H5CH3 + H  # Reaction 297
  rate-constant: {A: 6.53e+05, b: 1.28, Ea: -4611.0}
- equation: aC3H4 + H <=> C3H3 + H2  # Reaction 298
  rate-constant: {A: 1.3e+06, b: 2.0, Ea: 5500.0}
- equation: aC3H4 + H <=> CH3CHCH  # Reaction 299
  rate-constant: {A: 5.4e+29, b: -6.09, Ea: 1.63e+04}
- equation: aC3H4 + H <=> CH3CCH2  # Reaction 300
  rate-constant: {A: 9.46e+42, b: -9.43, Ea: 1.119e+04}
- equation: aC3H4 + H <=> aC3H5  # Reaction 301
  rate-constant: {A: 1.52e+59, b: -13.54, Ea: 2.6949e+04}
- equation: aC3H4 + O <=> C2H4 + CO  # Reaction 302
  rate-constant: {A: 2.0e+07, b: 1.8, Ea: 1000.0}
- equation: aC3H4 + OH <=> C3H3 + H2O  # Reaction 303
  rate-constant: {A: 5.3e+06, b: 2.0, Ea: 2000.0}
- equation: aC3H4 + CH3 <=> C3H3 + CH4  # Reaction 304
  rate-constant: {A: 1.3e+12, b: 0.0, Ea: 7700.0}
- equation: aC3H4 + CH3 <=> iC4H7  # Reaction 305
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 7500.0}
- equation: aC3H4 + C2H <=> C2H2 + C3H3  # Reaction 306
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: pC3H4 <=> cC3H4  # Reaction 307
  rate-constant: {A: 1.2e+44, b: -9.92, Ea: 6.925e+04}
- equation: pC3H4 <=> aC3H4  # Reaction 308
  rate-constant: {A: 5.15e+60, b: -13.93, Ea: 9.1117e+04}
- equation: pC3H4 + H <=> aC3H4 + H  # Reaction 309
  rate-constant: {A: 6.27e+17, b: -0.91, Ea: 1.0079e+04}
- equation: pC3H4 + H <=> CH3CCH2  # Reaction 310
  rate-constant: {A: 1.66e+47, b: -10.58, Ea: 1.369e+04}
- equation: pC3H4 + H <=> CH3CHCH  # Reaction 311
  rate-constant: {A: 5.5e+28, b: -5.74, Ea: 4300.0}
- equation: pC3H4 + H <=> aC3H5  # Reaction 312
  rate-constant: {A: 4.91e+60, b: -14.37, Ea: 3.1644e+04}
- equation: pC3H4 + H <=> C3H3 + H2  # Reaction 313
  rate-constant: {A: 1.3e+06, b: 2.0, Ea: 5500.0}
- equation: pC3H4 + C3H3 <=> aC3H4 + C3H3  # Reaction 314
  rate-constant: {A: 6.14e+06, b: 1.74, Ea: 1.045e+04}
- equation: pC3H4 + O <=> HCCO + CH3  # Reaction 315
  rate-constant: {A: 7.3e+12, b: 0.0, Ea: 2250.0}
- equation: pC3H4 + O <=> C2H4 + CO  # Reaction 316
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 2250.0}
- equation: pC3H4 + OH <=> C3H3 + H2O  # Reaction 317
  rate-constant: {A: 1.0e+06, b: 2.0, Ea: 100.0}
- equation: pC3H4 + C2H <=> C2H2 + C3H3  # Reaction 318
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: pC3H4 + CH3 <=> C3H3 + CH4  # Reaction 319
  rate-constant: {A: 1.8e+12, b: 0.0, Ea: 7700.0}
- equation: cC3H4 <=> aC3H4  # Reaction 320
  rate-constant: {A: 4.89e+41, b: -9.17, Ea: 4.9594e+04}
- equation: aC3H5 + H (+ M) <=> C3H6 (+ M)  # Reaction 321
  type: falloff
  low-P-rate-constant: {A: 1.33e+60, b: -12.0, Ea: 5967.8}
  high-P-rate-constant: {A: 2.0e+14, b: 0.0, Ea: 0.0}
  Troe: {A: 0.02, T3: 1096.6, T1: 1096.6, T2: 6859.5}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: aC3H5 + H <=> aC3H4 + H2  # Reaction 322
  rate-constant: {A: 1.8e+13, b: 0.0, Ea: 0.0}
- equation: aC3H5 + O <=> C2H3CHO + H  # Reaction 323
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: aC3H5 + OH <=> C2H3CHO + H + H  # Reaction 324
  rate-constant: {A: 4.2e+32, b: -5.16, Ea: 3.0126e+04}
- equation: aC3H5 + OH <=> aC3H4 + H2O  # Reaction 325
  rate-constant: {A: 6.0e+12, b: 0.0, Ea: 0.0}
- equation: aC3H5 + O2 <=> aC3H4 + HO2  # Reaction 326
  rate-constant: {A: 4.99e+15, b: -1.4, Ea: 2.2428e+04}
- equation: aC3H5 + O2 <=> CH3CO + CH2O  # Reaction 327
  rate-constant: {A: 1.19e+15, b: -1.01, Ea: 2.0128e+04}
- equation: aC3H5 + O2 <=> C2H3CHO + OH  # Reaction 328
  rate-constant: {A: 1.82e+13, b: -0.41, Ea: 2.2859e+04}
- equation: aC3H5 + HO2 <=> C3H6 + O2  # Reaction 329
  rate-constant: {A: 2.66e+12, b: 0.0, Ea: 0.0}
- equation: aC3H5 + HO2 <=> OH + C2H3 + CH2O  # Reaction 330
  rate-constant: {A: 6.6e+12, b: 0.0, Ea: 0.0}
- equation: aC3H5 + HCO <=> C3H6 + CO  # Reaction 331
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: aC3H5 + CH3 (+ M) <=> C4H81 (+ M)  # Reaction 332
  type: falloff
  low-P-rate-constant: {A: 3.91e+60, b: -12.81, Ea: 6250.0}
  high-P-rate-constant: {A: 1.0e+14, b: -0.32, Ea: -262.3}
  Troe: {A: 0.104, T3: 1606.0, T1: 6.0e+04, T2: 6118.4}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: aC3H5 + CH3 <=> aC3H4 + CH4  # Reaction 333
  rate-constant: {A: 3.0e+12, b: -0.32, Ea: -131.0}
- equation: aC3H5 <=> CH3CCH2  # Reaction 334
  rate-constant: {A: 7.06e+56, b: -14.08, Ea: 7.5868e+04}
- equation: aC3H5 <=> CH3CHCH  # Reaction 335
  rate-constant: {A: 5.0e+51, b: -13.02, Ea: 7.33e+04}
- equation: aC3H5 + C2H2 <=> lC5H7  # Reaction 336
  rate-constant: {A: 8.38e+30, b: -6.242, Ea: 1.2824e+04}
- equation: CH3CCH2 <=> CH3CHCH  # Reaction 337
  rate-constant: {A: 1.5e+48, b: -12.71, Ea: 5.39e+04}
- equation: CH3CCH2 + H <=> pC3H4 + H2  # Reaction 338
  rate-constant: {A: 3.34e+12, b: 0.0, Ea: 0.0}
- equation: CH3CCH2 + O <=> CH3 + CH2CO  # Reaction 339
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3CCH2 + OH <=> CH3 + CH2CO + H  # Reaction 340
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: CH3CCH2 + O2 <=> CH3CO + CH2O  # Reaction 341
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 0.0}
- equation: CH3CCH2 + HO2 <=> CH3 + CH2CO + OH  # Reaction 342
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3CCH2 + HCO <=> C3H6 + CO  # Reaction 343
  rate-constant: {A: 9.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3CCH2 + CH3 <=> pC3H4 + CH4  # Reaction 344
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 0.0}
- equation: CH3CCH2 + CH3 <=> iC4H8  # Reaction 345
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3CHCH + H <=> pC3H4 + H2  # Reaction 346
  rate-constant: {A: 3.34e+12, b: 0.0, Ea: 0.0}
- equation: CH3CHCH + O <=> C2H4 + HCO  # Reaction 347
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3CHCH + OH <=> C2H4 + HCO + H  # Reaction 348
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: CH3CHCH + O2 <=> CH3CHO + HCO  # Reaction 349
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 0.0}
- equation: CH3CHCH + HO2 <=> C2H4 + HCO + OH  # Reaction 350
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3CHCH + HCO <=> C3H6 + CO  # Reaction 351
  rate-constant: {A: 9.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3CHCH + CH3 <=> pC3H4 + CH4  # Reaction 352
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 0.0}
- equation: C3H6 + H (+ M) <=> nC3H7 (+ M)  # Reaction 353
  type: falloff
  low-P-rate-constant: {A: 6.26e+38, b: -6.66, Ea: 7000.0}
  high-P-rate-constant: {A: 1.33e+13, b: 0.0, Ea: 3260.7}
  Troe: {A: 1.0, T3: 1000.0, T1: 1310.0, T2: 4.8097e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C3H6 + H (+ M) <=> iC3H7 (+ M)  # Reaction 354
  type: falloff
  low-P-rate-constant: {A: 8.7e+42, b: -7.5, Ea: 4721.8}
  high-P-rate-constant: {A: 1.33e+13, b: 0.0, Ea: 1559.8}
  Troe: {A: 1.0, T3: 1000.0, T1: 645.4, T2: 6844.3}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C3H6 + H <=> C2H4 + CH3  # Reaction 355
  rate-constant: {A: 8.0e+21, b: -2.39, Ea: 1.118e+04}
- equation: C3H6 + H <=> aC3H5 + H2  # Reaction 356
  rate-constant: {A: 1.73e+05, b: 2.5, Ea: 2490.0}
- equation: C3H6 + H <=> CH3CCH2 + H2  # Reaction 357
  rate-constant: {A: 4.0e+05, b: 2.5, Ea: 9790.0}
- equation: C3H6 + H <=> CH3CHCH + H2  # Reaction 358
  rate-constant: {A: 8.04e+05, b: 2.5, Ea: 1.2283e+04}
- equation: C3H6 + O <=> CH2CO + CH3 + H  # Reaction 359
  rate-constant: {A: 8.0e+07, b: 1.65, Ea: 327.0}
- equation: C3H6 + O <=> C2H3CHO + H + H  # Reaction 360
  rate-constant: {A: 4.0e+07, b: 1.65, Ea: 327.0}
- equation: C3H6 + O <=> C2H5 + HCO  # Reaction 361
  rate-constant: {A: 3.5e+07, b: 1.65, Ea: -972.0}
- equation: C3H6 + O <=> aC3H5 + OH  # Reaction 362
  rate-constant: {A: 1.8e+11, b: 0.7, Ea: 5880.0}
- equation: C3H6 + O <=> CH3CCH2 + OH  # Reaction 363
  rate-constant: {A: 6.0e+10, b: 0.7, Ea: 7630.0}
- equation: C3H6 + O <=> CH3CHCH + OH  # Reaction 364
  rate-constant: {A: 1.21e+11, b: 0.7, Ea: 8960.0}
- equation: C3H6 + OH <=> aC3H5 + H2O  # Reaction 365
  rate-constant: {A: 3.1e+06, b: 2.0, Ea: -298.0}
- equation: C3H6 + OH <=> CH3CCH2 + H2O  # Reaction 366
  rate-constant: {A: 1.1e+06, b: 2.0, Ea: 1450.0}
- equation: C3H6 + OH <=> CH3CHCH + H2O  # Reaction 367
  rate-constant: {A: 2.14e+06, b: 2.0, Ea: 2778.0}
- equation: C3H6 + HO2 <=> aC3H5 + H2O2  # Reaction 368
  rate-constant: {A: 7130.0, b: 2.77, Ea: 1.4913e+04}
- equation: C3H6 + CH3 <=> aC3H5 + CH4  # Reaction 369
  rate-constant: {A: 2.2, b: 3.5, Ea: 5675.0}
- equation: C3H6 + CH3 <=> CH3CCH2 + CH4  # Reaction 370
  rate-constant: {A: 0.84, b: 3.5, Ea: 1.166e+04}
- equation: C3H6 + CH3 <=> CH3CHCH + CH4  # Reaction 371
  rate-constant: {A: 1.35, b: 3.5, Ea: 1.2848e+04}
- equation: C3H6 + C2H3 <=> C4H6 + CH3  # Reaction 372
  rate-constant: {A: 7.23e+11, b: 0.0, Ea: 5000.0}
- equation: C3H6 + HO2 <=> CH3CHOCH2 + OH  # Reaction 373
  rate-constant: {A: 1.09e+12, b: 0.0, Ea: 1.42e+04}
- equation: C2H3CHO + H <=> C2H4 + HCO  # Reaction 374
  rate-constant: {A: 1.08e+11, b: 0.454, Ea: 5820.0}
- equation: C2H3CHO + O <=> C2H3 + OH + CO  # Reaction 375
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 3540.0}
- equation: C2H3CHO + O <=> CH2O + CH2CO  # Reaction 376
  rate-constant: {A: 1.9e+07, b: 1.8, Ea: 220.0}
- equation: C2H3CHO + OH <=> C2H3 + H2O + CO  # Reaction 377
  rate-constant: {A: 3.43e+09, b: 1.18, Ea: -447.0}
- equation: C2H3CHO + CH3 <=> CH2CHCO + CH4  # Reaction 378
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 1.1e+04}
- equation: C2H3CHO + C2H3 <=> C4H6 + HCO  # Reaction 379
  rate-constant: {A: 2.8e+21, b: -2.44, Ea: 1.472e+04}
- equation: CH2CHCO <=> C2H3 + CO  # Reaction 380
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 2.7e+04}
- equation: CH2CHCO + H <=> C2H3CHO  # Reaction 381
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: CH3CHOCH2 <=> CH3CH2CHO  # Reaction 382
  rate-constant: {A: 1.84e+14, b: 0.0, Ea: 5.85e+04}
- equation: CH3CHOCH2 <=> C2H5 + HCO  # Reaction 383
  rate-constant: {A: 2.45e+13, b: 0.0, Ea: 5.85e+04}
- equation: CH3CHOCH2 <=> CH3 + CH2CHO  # Reaction 384
  rate-constant: {A: 2.45e+13, b: 0.0, Ea: 5.88e+04}
- equation: CH3CHOCH2 <=> CH3COCH3  # Reaction 385
  rate-constant: {A: 1.01e+14, b: 0.0, Ea: 5.99e+04}
- equation: CH3CHOCH2 <=> CH3 + CH3CO  # Reaction 386
  rate-constant: {A: 4.54e+13, b: 0.0, Ea: 5.99e+04}
- equation: iC3H7 + H (+ M) <=> C3H8 (+ M)  # Reaction 387
  type: falloff
  low-P-rate-constant: {A: 1.7e+58, b: -12.08, Ea: 1.12637e+04}
  high-P-rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.649, T3: 1213.1, T1: 1213.1, T2: 1.33697e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: iC3H7 + H <=> CH3 + C2H5  # Reaction 388
  rate-constant: {A: 1.4e+28, b: -3.94, Ea: 1.5916e+04}
- equation: iC3H7 + H <=> C3H6 + H2  # Reaction 389
  rate-constant: {A: 3.2e+12, b: 0.0, Ea: 0.0}
- equation: iC3H7 + O <=> CH3CHO + CH3  # Reaction 390
  rate-constant: {A: 9.6e+13, b: 0.0, Ea: 0.0}
- equation: iC3H7 + OH <=> C3H6 + H2O  # Reaction 391
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: iC3H7 + O2 <=> C3H6 + HO2  # Reaction 392
  rate-constant: {A: 1.3e+11, b: 0.0, Ea: 0.0}
- equation: iC3H7 + HO2 <=> CH3CHO + CH3 + OH  # Reaction 393
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: iC3H7 + HCO <=> C3H8 + CO  # Reaction 394
  rate-constant: {A: 1.2e+14, b: 0.0, Ea: 0.0}
- equation: iC3H7 + CH3 <=> CH4 + C3H6  # Reaction 395
  rate-constant: {A: 2.2e+14, b: -0.68, Ea: 0.0}
- equation: nC3H7 + H (+ M) <=> C3H8 (+ M)  # Reaction 396
  type: falloff
  low-P-rate-constant: {A: 3.01e+48, b: -9.32, Ea: 5833.6}
  high-P-rate-constant: {A: 3.6e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.498, T3: 1314.0, T1: 1314.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: nC3H7 + H <=> C2H5 + CH3  # Reaction 397
  rate-constant: {A: 3.7e+24, b: -2.92, Ea: 1.2505e+04}
- equation: nC3H7 + H <=> C3H6 + H2  # Reaction 398
  rate-constant: {A: 1.8e+12, b: 0.0, Ea: 0.0}
- equation: nC3H7 + O <=> C2H5 + CH2O  # Reaction 399
  rate-constant: {A: 9.6e+13, b: 0.0, Ea: 0.0}
- equation: nC3H7 + OH <=> C3H6 + H2O  # Reaction 400
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: nC3H7 + O2 <=> C3H6 + HO2  # Reaction 401
  rate-constant: {A: 9.0e+10, b: 0.0, Ea: 0.0}
- equation: nC3H7 + HO2 <=> C2H5 + OH + CH2O  # Reaction 402
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: nC3H7 + HCO <=> C3H8 + CO  # Reaction 403
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: nC3H7 + CH3 <=> CH4 + C3H6  # Reaction 404
  rate-constant: {A: 1.1e+13, b: 0.0, Ea: 0.0}
- equation: C3H8 + H <=> H2 + nC3H7  # Reaction 405
  rate-constant: {A: 1.3e+06, b: 2.54, Ea: 6756.0}
- equation: C3H8 + H <=> H2 + iC3H7  # Reaction 406
  rate-constant: {A: 1.3e+06, b: 2.4, Ea: 4471.0}
- equation: C3H8 + O <=> nC3H7 + OH  # Reaction 407
  rate-constant: {A: 1.9e+05, b: 2.68, Ea: 3716.0}
- equation: C3H8 + O <=> iC3H7 + OH  # Reaction 408
  rate-constant: {A: 4.76e+04, b: 2.71, Ea: 2106.0}
- equation: C3H8 + OH <=> nC3H7 + H2O  # Reaction 409
  rate-constant: {A: 1400.0, b: 2.66, Ea: 527.0}
- equation: C3H8 + OH <=> iC3H7 + H2O  # Reaction 410
  rate-constant: {A: 2.7e+04, b: 2.39, Ea: 393.0}
- equation: C3H8 + O2 <=> nC3H7 + HO2  # Reaction 411
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 5.093e+04}
- equation: C3H8 + O2 <=> iC3H7 + HO2  # Reaction 412
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 4.759e+04}
- equation: C3H8 + HO2 <=> nC3H7 + H2O2  # Reaction 413
  rate-constant: {A: 6.11e+04, b: 2.65, Ea: 1.7496e+04}
- equation: C3H8 + HO2 <=> iC3H7 + H2O2  # Reaction 414
  rate-constant: {A: 7130.0, b: 2.77, Ea: 1.4913e+04}
- equation: C3H8 + CH3 <=> CH4 + nC3H7  # Reaction 415
  rate-constant: {A: 0.903, b: 3.65, Ea: 7153.0}
- equation: C3H8 + CH3 <=> CH4 + iC3H7  # Reaction 416
  rate-constant: {A: 1.51, b: 3.46, Ea: 5480.0}
- equation: C4H2 + H <=> nC4H3  # Reaction 417
  rate-constant: {A: 1.1e+42, b: -8.72, Ea: 1.53e+04}
- equation: C4H2 + H <=> iC4H3  # Reaction 418
  rate-constant: {A: 1.1e+30, b: -4.92, Ea: 1.08e+04}
- equation: C4H2 + OH <=> H2C4O + H  # Reaction 419
  rate-constant: {A: 6.6e+12, b: 0.0, Ea: -410.0}
- equation: C4H2 + C2H <=> C6H2 + H  # Reaction 420
  rate-constant: {A: 9.6e+13, b: 0.0, Ea: 0.0}
- equation: C4H2 + C2H <=> C6H3  # Reaction 421
  rate-constant: {A: 4.5e+37, b: -7.68, Ea: 7100.0}
- equation: H2C4O + H <=> C2H2 + HCCO  # Reaction 422
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 3000.0}
- equation: H2C4O + OH <=> CH2CO + HCCO  # Reaction 423
  rate-constant: {A: 1.0e+07, b: 2.0, Ea: 2000.0}
- equation: nC4H3 <=> iC4H3  # Reaction 424
  rate-constant: {A: 4.1e+43, b: -9.49, Ea: 5.3e+04}
- equation: nC4H3 + H <=> iC4H3 + H  # Reaction 425
  rate-constant: {A: 2.5e+20, b: -1.67, Ea: 1.08e+04}
- equation: nC4H3 + H <=> C2H2 + H2CC  # Reaction 426
  rate-constant: {A: 6.3e+25, b: -3.34, Ea: 1.0014e+04}
- equation: nC4H3 + H <=> C4H4  # Reaction 427
  rate-constant: {A: 2.0e+47, b: -10.26, Ea: 1.307e+04}
- equation: nC4H3 + H <=> C4H2 + H2  # Reaction 428
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: nC4H3 + OH <=> C4H2 + H2O  # Reaction 429
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 0.0}
- equation: nC4H3 + C2H2 <=> l-C6H4 + H  # Reaction 430
  rate-constant: {A: 2.5e+14, b: -0.56, Ea: 1.06e+04}
- equation: nC4H3 + C2H2 <=> C6H5  # Reaction 431
  rate-constant: {A: 9.6e+70, b: -17.77, Ea: 3.13e+04}
- equation: nC4H3 + C2H2 <=> o-C6H4 + H  # Reaction 432
  rate-constant: {A: 6.9e+46, b: -10.01, Ea: 3.01e+04}
- equation: iC4H3 + H <=> C2H2 + H2CC  # Reaction 433
  rate-constant: {A: 2.8e+23, b: -2.55, Ea: 1.078e+04}
- equation: iC4H3 + H <=> C4H4  # Reaction 434
  rate-constant: {A: 3.4e+43, b: -9.01, Ea: 1.212e+04}
- equation: iC4H3 + H <=> C4H2 + H2  # Reaction 435
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: iC4H3 + OH <=> C4H2 + H2O  # Reaction 436
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 0.0}
- equation: iC4H3 + O2 <=> HCCO + CH2CO  # Reaction 437
  rate-constant: {A: 7.86e+16, b: -1.8, Ea: 0.0}
- equation: C4H4 + H <=> nC4H5  # Reaction 438
  rate-constant: {A: 1.3e+51, b: -11.92, Ea: 1.65e+04}
- equation: C4H4 + H <=> iC4H5  # Reaction 439
  rate-constant: {A: 4.9e+51, b: -11.92, Ea: 1.77e+04}
- equation: C4H4 + H <=> nC4H3 + H2  # Reaction 440
  rate-constant: {A: 6.65e+05, b: 2.53, Ea: 1.224e+04}
- equation: C4H4 + H <=> iC4H3 + H2  # Reaction 441
  rate-constant: {A: 3.33e+05, b: 2.53, Ea: 9240.0}
- equation: C4H4 + OH <=> nC4H3 + H2O  # Reaction 442
  rate-constant: {A: 3.1e+07, b: 2.0, Ea: 3430.0}
- equation: C4H4 + OH <=> iC4H3 + H2O  # Reaction 443
  rate-constant: {A: 1.55e+07, b: 2.0, Ea: 430.0}
- equation: C4H4 + O <=> C3H3 + HCO  # Reaction 444
  rate-constant: {A: 6.0e+08, b: 1.45, Ea: -860.0}
- equation: C4H4 + C2H <=> l-C6H4 + H  # Reaction 445
  rate-constant: {A: 1.2e+13, b: 0.0, Ea: 0.0}
- equation: nC4H5 <=> iC4H5  # Reaction 446
  rate-constant: {A: 1.5e+67, b: -16.89, Ea: 5.91e+04}
- equation: nC4H5 + H <=> iC4H5 + H  # Reaction 447
  rate-constant: {A: 3.1e+26, b: -3.35, Ea: 1.7423e+04}
- equation: nC4H5 + H <=> C4H4 + H2  # Reaction 448
  rate-constant: {A: 1.5e+13, b: 0.0, Ea: 0.0}
- equation: nC4H5 + OH <=> C4H4 + H2O  # Reaction 449
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 0.0}
- equation: nC4H5 + HCO <=> C4H6 + CO  # Reaction 450
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: nC4H5 + HO2 <=> C2H3 + CH2CO + OH  # Reaction 451
  rate-constant: {A: 6.6e+12, b: 0.0, Ea: 0.0}
- equation: nC4H5 + H2O2 <=> C4H6 + HO2  # Reaction 452
  rate-constant: {A: 1.21e+10, b: 0.0, Ea: -596.0}
- equation: nC4H5 + HO2 <=> C4H6 + O2  # Reaction 453
  rate-constant: {A: 6.0e+11, b: 0.0, Ea: 0.0}
- equation: nC4H5 + O2 <=> CH2CHCHCHO + O  # Reaction 454
  rate-constant: {A: 3.0e+11, b: 0.29, Ea: 11.0}
- equation: nC4H5 + O2 <=> HCO + C2H3CHO  # Reaction 455
  rate-constant: {A: 9.2e+16, b: -1.39, Ea: 1010.0}
- equation: nC4H5 + C2H2 <=> C6H6 + H  # Reaction 456
  rate-constant: {A: 1.6e+16, b: -1.33, Ea: 5400.0}
- equation: nC4H5 + C2H3 <=> C6H6 + H2  # Reaction 457
  rate-constant: {A: 1.84e-13, b: 7.07, Ea: -3611.0}
- equation: iC4H5 + H <=> C4H4 + H2  # Reaction 458
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: iC4H5 + H <=> C3H3 + CH3  # Reaction 459
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 2000.0}
- equation: iC4H5 + OH <=> C4H4 + H2O  # Reaction 460
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 0.0}
- equation: iC4H5 + HCO <=> C4H6 + CO  # Reaction 461
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: iC4H5 + HO2 <=> C4H6 + O2  # Reaction 462
  rate-constant: {A: 6.0e+11, b: 0.0, Ea: 0.0}
- equation: iC4H5 + HO2 <=> C2H3 + CH2CO + OH  # Reaction 463
  rate-constant: {A: 6.6e+12, b: 0.0, Ea: 0.0}
- equation: iC4H5 + H2O2 <=> C4H6 + HO2  # Reaction 464
  rate-constant: {A: 1.21e+10, b: 0.0, Ea: -596.0}
- equation: iC4H5 + O2 <=> CH2CO + CH2CHO  # Reaction 465
  rate-constant: {A: 2.16e+10, b: 0.0, Ea: 2500.0}
- equation: C4H5-2 <=> iC4H5  # Reaction 466
  rate-constant: {A: 1.5e+67, b: -16.89, Ea: 5.91e+04}
- equation: iC4H5 + H <=> C4H5-2 + H  # Reaction 467
  rate-constant: {A: 3.1e+26, b: -3.35, Ea: 1.7423e+04}
- equation: C4H5-2 + HO2 <=> OH + C2H2 + CH3CO  # Reaction 468
  rate-constant: {A: 8.0e+11, b: 0.0, Ea: 0.0}
- equation: C4H5-2 + O2 <=> CH3CO + CH2CO  # Reaction 469
  rate-constant: {A: 2.16e+10, b: 0.0, Ea: 2500.0}
- equation: C4H5-2 + C2H2 <=> C6H6 + H  # Reaction 470
  rate-constant: {A: 5.0e+14, b: 0.0, Ea: 2.5e+04}
- equation: C4H5-2 + C2H4 <=> C5H6 + CH3  # Reaction 471
  rate-constant: {A: 5.0e+14, b: 0.0, Ea: 2.5e+04}
- equation: C4H6 <=> iC4H5 + H  # Reaction 472
  rate-constant: {A: 5.7e+36, b: -6.27, Ea: 1.12353e+05}
- equation: C4H6 <=> nC4H5 + H  # Reaction 473
  rate-constant: {A: 5.3e+44, b: -8.62, Ea: 1.23608e+05}
- equation: C4H6 <=> C4H4 + H2  # Reaction 474
  rate-constant: {A: 2.5e+15, b: 0.0, Ea: 9.47e+04}
- equation: C4H6 + H <=> nC4H5 + H2  # Reaction 475
  rate-constant: {A: 1.33e+06, b: 2.53, Ea: 1.224e+04}
- equation: C4H6 + H <=> iC4H5 + H2  # Reaction 476
  rate-constant: {A: 6.65e+05, b: 2.53, Ea: 9240.0}
- equation: C4H6 + H <=> C2H4 + C2H3  # Reaction 477
  rate-constant: {A: 1.46e+30, b: -4.34, Ea: 2.1647e+04}
- equation: C4H6 + H <=> pC3H4 + CH3  # Reaction 478
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 7000.0}
- equation: C4H6 + H <=> aC3H4 + CH3  # Reaction 479
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 7000.0}
- equation: C4H6 + O <=> nC4H5 + OH  # Reaction 480
  rate-constant: {A: 7.5e+06, b: 1.9, Ea: 3740.0}
- equation: C4H6 + O <=> iC4H5 + OH  # Reaction 481
  rate-constant: {A: 7.5e+06, b: 1.9, Ea: 3740.0}
- equation: C4H6 + O <=> CH3CHCHCO + H  # Reaction 482
  rate-constant: {A: 1.5e+08, b: 1.45, Ea: -860.0}
- equation: C4H6 + O <=> CH2CHCHCHO + H  # Reaction 483
  rate-constant: {A: 4.5e+08, b: 1.45, Ea: -860.0}
- equation: C4H6 + OH <=> nC4H5 + H2O  # Reaction 484
  rate-constant: {A: 6.2e+06, b: 2.0, Ea: 3430.0}
- equation: C4H6 + OH <=> iC4H5 + H2O  # Reaction 485
  rate-constant: {A: 3.1e+06, b: 2.0, Ea: 430.0}
- equation: C4H6 + HO2 <=> C4H6O25 + OH  # Reaction 486
  rate-constant: {A: 1.2e+12, b: 0.0, Ea: 1.4e+04}
- equation: C4H6 + HO2 <=> C2H3CHOCH2 + OH  # Reaction 487
  rate-constant: {A: 4.8e+12, b: 0.0, Ea: 1.4e+04}
- equation: C4H6 + CH3 <=> nC4H5 + CH4  # Reaction 488
  rate-constant: {A: 2.0e+14, b: 0.0, Ea: 2.28e+04}
- equation: C4H6 + CH3 <=> iC4H5 + CH4  # Reaction 489
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 1.98e+04}
- equation: C4H6 + C2H3 <=> nC4H5 + C2H4  # Reaction 490
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 2.28e+04}
- equation: C4H6 + C2H3 <=> iC4H5 + C2H4  # Reaction 491
  rate-constant: {A: 2.5e+13, b: 0.0, Ea: 1.98e+04}
- equation: C4H6 + C3H3 <=> nC4H5 + aC3H4  # Reaction 492
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 2.25e+04}
- equation: C4H6 + C3H3 <=> iC4H5 + aC3H4  # Reaction 493
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 1.95e+04}
- equation: C4H6 + aC3H5 <=> nC4H5 + C3H6  # Reaction 494
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 2.25e+04}
- equation: C4H6 + aC3H5 <=> iC4H5 + C3H6  # Reaction 495
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 1.95e+04}
- equation: C4H6 + C2H3 <=> C6H6 + H2 + H  # Reaction 496
  rate-constant: {A: 5.62e+11, b: 0.0, Ea: 3240.0}
- equation: C4H612 <=> iC4H5 + H  # Reaction 497
  rate-constant: {A: 4.2e+15, b: 0.0, Ea: 9.26e+04}
- equation: C4H612 + H <=> C4H6 + H  # Reaction 498
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 4000.0}
- equation: C4H612 + H <=> iC4H5 + H2  # Reaction 499
  rate-constant: {A: 1.7e+05, b: 2.5, Ea: 2490.0}
- equation: C4H612 + H <=> aC3H4 + CH3  # Reaction 500
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 2000.0}
- equation: C4H612 + H <=> pC3H4 + CH3  # Reaction 501
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 2000.0}
- equation: C4H612 + CH3 <=> iC4H5 + CH4  # Reaction 502
  rate-constant: {A: 7.0e+13, b: 0.0, Ea: 1.85e+04}
- equation: C4H612 + O <=> CH2CO + C2H4  # Reaction 503
  rate-constant: {A: 1.2e+08, b: 1.65, Ea: 327.0}
- equation: C4H612 + O <=> iC4H5 + OH  # Reaction 504
  rate-constant: {A: 1.8e+11, b: 0.7, Ea: 5880.0}
- equation: C4H612 + OH <=> iC4H5 + H2O  # Reaction 505
  rate-constant: {A: 3.1e+06, b: 2.0, Ea: -298.0}
- equation: C4H612 <=> C4H6  # Reaction 506
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 6.5e+04}
- equation: C4H6-2 <=> C4H6  # Reaction 507
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 6.5e+04}
- equation: C4H6-2 <=> C4H612  # Reaction 508
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 6.7e+04}
- equation: C4H6-2 + H <=> C4H612 + H  # Reaction 509
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 4000.0}
- equation: C4H6-2 + H <=> C4H5-2 + H2  # Reaction 510
  rate-constant: {A: 3.4e+05, b: 2.5, Ea: 2490.0}
- equation: C4H6-2 + H <=> CH3 + pC3H4  # Reaction 511
  rate-constant: {A: 2.6e+05, b: 2.5, Ea: 1000.0}
- equation: C4H6-2 <=> H + C4H5-2  # Reaction 512
  rate-constant: {A: 5.0e+15, b: 0.0, Ea: 8.73e+04}
- equation: C4H6-2 + CH3 <=> C4H5-2 + CH4  # Reaction 513
  rate-constant: {A: 1.4e+14, b: 0.0, Ea: 1.85e+04}
- equation: C2H3CHOCH2 <=> C4H6O23  # Reaction 514
  rate-constant: {A: 2.0e+14, b: 0.0, Ea: 5.06e+04}
- equation: C4H6O23 <=> CH3CHCHCHO  # Reaction 515
  rate-constant: {A: 1.95e+13, b: 0.0, Ea: 4.94e+04}
- equation: C4H6O23 <=> C2H4 + CH2CO  # Reaction 516
  rate-constant: {A: 5.75e+15, b: 0.0, Ea: 6.93e+04}
- equation: C4H6O23 <=> C2H2 + CH2OCH2  # Reaction 517
  rate-constant: {A: 1.0e+16, b: 0.0, Ea: 7.58e+04}
- equation: C4H6O25 <=> C4H4O + H2  # Reaction 518
  rate-constant: {A: 5.3e+12, b: 0.0, Ea: 4.85e+04}
- equation: C4H4O <=> CO + pC3H4  # Reaction 519
  rate-constant: {A: 1.78e+15, b: 0.0, Ea: 7.75e+04}
- equation: C4H4O <=> C2H2 + CH2CO  # Reaction 520
  rate-constant: {A: 5.01e+14, b: 0.0, Ea: 7.75e+04}
- equation: CH3CHCHCHO <=> C3H6 + CO  # Reaction 521
  rate-constant: {A: 3.9e+14, b: 0.0, Ea: 6.9e+04}
- equation: CH3CHCHCHO + H <=> CH2CHCHCHO + H2  # Reaction 522
  rate-constant: {A: 1.7e+05, b: 2.5, Ea: 2490.0}
- equation: CH3CHCHCHO + H <=> CH3CHCHCO + H2  # Reaction 523
  rate-constant: {A: 1.0e+05, b: 2.5, Ea: 2490.0}
- equation: CH3CHCHCHO + H <=> CH3 + C2H3CHO  # Reaction 524
  rate-constant: {A: 4.0e+21, b: -2.39, Ea: 1.118e+04}
- equation: CH3CHCHCHO + H <=> C3H6 + HCO  # Reaction 525
  rate-constant: {A: 4.0e+21, b: -2.39, Ea: 1.118e+04}
- equation: CH3CHCHCHO + CH3 <=> CH2CHCHCHO + CH4  # Reaction 526
  rate-constant: {A: 2.1, b: 3.5, Ea: 5675.0}
- equation: CH3CHCHCHO + CH3 <=> CH3CHCHCO + CH4  # Reaction 527
  rate-constant: {A: 1.1, b: 3.5, Ea: 5675.0}
- equation: CH3CHCHCHO + C2H3 <=> CH2CHCHCHO + C2H4  # Reaction 528
  rate-constant: {A: 2.21, b: 3.5, Ea: 4682.0}
- equation: CH3CHCHCHO + C2H3 <=> CH3CHCHCO + C2H4  # Reaction 529
  rate-constant: {A: 1.11, b: 3.5, Ea: 4682.0}
- equation: CH3CHCHCO <=> CH3CHCH + CO  # Reaction 530
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 3.0e+04}
- equation: CH3CHCHCO + H <=> CH3CHCHCHO  # Reaction 531
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: CH2CHCHCHO <=> aC3H5 + CO  # Reaction 532
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 2.5e+04}
- equation: CH2CHCHCHO + H <=> CH3CHCHCHO  # Reaction 533
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: C4H7 <=> C4H6 + H  # Reaction 534
  rate-constant: {A: 2.48e+53, b: -12.3, Ea: 5.2e+04}
- equation: C4H7 + H (+ M) <=> C4H81 (+ M)  # Reaction 535
  type: falloff
  low-P-rate-constant: {A: 3.01e+48, b: -9.32, Ea: 5833.6}
  high-P-rate-constant: {A: 3.6e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.498, T3: 1314.0, T1: 1314.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C4H7 + H <=> CH3 + aC3H5  # Reaction 536
  rate-constant: {A: 2.0e+21, b: -2.0, Ea: 1.1e+04}
- equation: C4H7 + H <=> C4H6 + H2  # Reaction 537
  rate-constant: {A: 1.8e+12, b: 0.0, Ea: 0.0}
- equation: C4H7 + O2 <=> C4H6 + HO2  # Reaction 538
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 0.0}
- equation: C4H7 + HO2 <=> CH2O + OH + aC3H5  # Reaction 539
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: C4H7 + HCO <=> C4H81 + CO  # Reaction 540
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: C4H7 + CH3 <=> C4H6 + CH4  # Reaction 541
  rate-constant: {A: 1.1e+13, b: 0.0, Ea: 0.0}
- equation: iC4H7 + H (+ M) <=> iC4H8 (+ M)  # Reaction 542
  type: falloff
  low-P-rate-constant: {A: 1.33e+60, b: -12.0, Ea: 5967.8}
  high-P-rate-constant: {A: 2.0e+14, b: 0.0, Ea: 0.0}
  Troe: {A: 0.02, T3: 1096.6, T1: 1096.6, T2: 6859.5}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: iC4H7 + H <=> CH3CCH2 + CH3  # Reaction 543
  rate-constant: {A: 2.6e+45, b: -8.19, Ea: 3.789e+04}
- equation: iC4H7 + O <=> CH2O + CH3CCH2  # Reaction 544
  rate-constant: {A: 9.0e+13, b: 0.0, Ea: 0.0}
- equation: iC4H7 + HO2 <=> CH3CCH2 + CH2O + OH  # Reaction 545
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 0.0}
- equation: C4H81 + H (+ M) <=> pC4H9 (+ M)  # Reaction 546
  type: falloff
  low-P-rate-constant: {A: 6.26e+38, b: -6.66, Ea: 7000.0}
  high-P-rate-constant: {A: 1.33e+13, b: 0.0, Ea: 3260.7}
  Troe: {A: 1.0, T3: 1000.0, T1: 1310.0, T2: 4.8097e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C4H81 + H (+ M) <=> sC4H9 (+ M)  # Reaction 547
  type: falloff
  low-P-rate-constant: {A: 8.7e+42, b: -7.5, Ea: 4721.8}
  high-P-rate-constant: {A: 1.33e+13, b: 0.0, Ea: 1559.8}
  Troe: {A: 1.0, T3: 1000.0, T1: 645.4, T2: 6844.3}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C4H81 + H <=> C2H4 + C2H5  # Reaction 548
  rate-constant: {A: 1.6e+22, b: -2.39, Ea: 1.118e+04}
- equation: C4H81 + H <=> C3H6 + CH3  # Reaction 549
  rate-constant: {A: 3.2e+22, b: -2.39, Ea: 1.118e+04}
- equation: C4H81 + H <=> C4H7 + H2  # Reaction 550
  rate-constant: {A: 6.5e+05, b: 2.54, Ea: 6756.0}
- equation: C4H81 + O <=> nC3H7 + HCO  # Reaction 551
  rate-constant: {A: 3.3e+08, b: 1.45, Ea: -402.0}
- equation: C4H81 + O <=> C4H7 + OH  # Reaction 552
  rate-constant: {A: 1.5e+13, b: 0.0, Ea: 5760.0}
  duplicate: true
- equation: C4H81 + O <=> C4H7 + OH  # Reaction 553
  rate-constant: {A: 2.6e+13, b: 0.0, Ea: 4470.0}
  duplicate: true
- equation: C4H81 + OH <=> C4H7 + H2O  # Reaction 554
  rate-constant: {A: 700.0, b: 2.66, Ea: 527.0}
- equation: C4H81 + O2 <=> C4H7 + HO2  # Reaction 555
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 5.093e+04}
- equation: C4H81 + HO2 <=> C4H7 + H2O2  # Reaction 556
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 1.434e+04}
- equation: C4H81 + CH3 <=> C4H7 + CH4  # Reaction 557
  rate-constant: {A: 0.45, b: 3.65, Ea: 7153.0}
- equation: C4H82 + H (+ M) <=> sC4H9 (+ M)  # Reaction 558
  type: falloff
  low-P-rate-constant: {A: 8.7e+42, b: -7.5, Ea: 4721.8}
  high-P-rate-constant: {A: 1.33e+13, b: 0.0, Ea: 1559.8}
  Troe: {A: 1.0, T3: 1000.0, T1: 645.4, T2: 6844.3}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C4H82 + H <=> C4H7 + H2  # Reaction 559
  rate-constant: {A: 3.4e+05, b: 2.5, Ea: 2490.0}
- equation: C4H82 + O <=> C2H4 + CH3CHO  # Reaction 560
  rate-constant: {A: 2.4e+08, b: 1.65, Ea: 327.0}
- equation: C4H82 + OH <=> C4H7 + H2O  # Reaction 561
  rate-constant: {A: 6.2e+06, b: 2.0, Ea: -298.0}
- equation: C4H82 + O2 <=> C4H7 + HO2  # Reaction 562
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 5.33e+04}
- equation: C4H82 + HO2 <=> C4H7 + H2O2  # Reaction 563
  rate-constant: {A: 1.42e+04, b: 2.77, Ea: 1.4913e+04}
- equation: C4H82 + CH3 <=> C4H7 + CH4  # Reaction 564
  rate-constant: {A: 4.4, b: 3.5, Ea: 5675.0}
- equation: iC4H8 + H (+ M) <=> iC4H9 (+ M)  # Reaction 565
  type: falloff
  low-P-rate-constant: {A: 6.26e+38, b: -6.66, Ea: 7000.0}
  high-P-rate-constant: {A: 1.33e+13, b: 0.0, Ea: 3260.7}
  Troe: {A: 1.0, T3: 1000.0, T1: 1310.0, T2: 4.8097e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: iC4H8 + H <=> iC4H7 + H2  # Reaction 566
  rate-constant: {A: 1.2e+06, b: 2.54, Ea: 6760.0}
- equation: iC4H8 + H <=> C3H6 + CH3  # Reaction 567
  rate-constant: {A: 8.0e+21, b: -2.39, Ea: 1.118e+04}
- equation: iC4H8 + O <=> CH3 + CH3 + CH2CO  # Reaction 568
  rate-constant: {A: 1.2e+08, b: 1.65, Ea: 327.0}
- equation: iC4H8 + O <=> iC3H7 + HCO  # Reaction 569
  rate-constant: {A: 3.5e+07, b: 1.65, Ea: -972.0}
- equation: iC4H8 + O <=> iC4H7 + OH  # Reaction 570
  rate-constant: {A: 2.9e+05, b: 2.5, Ea: 3640.0}
- equation: iC4H8 + OH <=> iC4H7 + H2O  # Reaction 571
  rate-constant: {A: 1.5e+08, b: 1.53, Ea: 775.0}
- equation: iC4H8 + HO2 <=> iC4H7 + H2O2  # Reaction 572
  rate-constant: {A: 2.0e+04, b: 2.55, Ea: 1.55e+04}
- equation: iC4H8 + O2 <=> iC4H7 + HO2  # Reaction 573
  rate-constant: {A: 2.7e+13, b: 0.0, Ea: 5.09e+04}
- equation: iC4H8 + CH3 <=> iC4H7 + CH4  # Reaction 574
  rate-constant: {A: 0.91, b: 3.65, Ea: 7150.0}
- equation: C2H4 + C2H5 <=> pC4H9  # Reaction 575
  rate-constant: {A: 1.5e+11, b: 0.0, Ea: 7300.0}
- equation: pC4H9 + H (+ M) <=> C4H10 (+ M)  # Reaction 576
  type: falloff
  low-P-rate-constant: {A: 3.01e+48, b: -9.32, Ea: 5833.6}
  high-P-rate-constant: {A: 3.6e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.498, T3: 1314.0, T1: 1314.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: pC4H9 + H <=> C2H5 + C2H5  # Reaction 577
  rate-constant: {A: 3.7e+24, b: -2.92, Ea: 1.2505e+04}
- equation: pC4H9 + H <=> C4H81 + H2  # Reaction 578
  rate-constant: {A: 1.8e+12, b: 0.0, Ea: 0.0}
- equation: pC4H9 + O <=> nC3H7 + CH2O  # Reaction 579
  rate-constant: {A: 9.6e+13, b: 0.0, Ea: 0.0}
- equation: pC4H9 + OH <=> C4H81 + H2O  # Reaction 580
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: pC4H9 + O2 <=> C4H81 + HO2  # Reaction 581
  rate-constant: {A: 2.7e+11, b: 0.0, Ea: 0.0}
- equation: pC4H9 + HO2 <=> nC3H7 + OH + CH2O  # Reaction 582
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: pC4H9 + HCO <=> C4H10 + CO  # Reaction 583
  rate-constant: {A: 9.0e+13, b: 0.0, Ea: 0.0}
- equation: pC4H9 + CH3 <=> C4H81 + CH4  # Reaction 584
  rate-constant: {A: 1.1e+13, b: 0.0, Ea: 0.0}
- equation: C3H6 + CH3 (+ M) <=> sC4H9 (+ M)  # Reaction 585
  type: falloff
  low-P-rate-constant: {A: 2.31e+28, b: -4.27, Ea: 1831.0}
  high-P-rate-constant: {A: 1.7e+11, b: 0.0, Ea: 7403.6}
  Troe: {A: 0.565, T3: 6.0e+04, T1: 534.2, T2: 3007.2}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: sC4H9 + H (+ M) <=> C4H10 (+ M)  # Reaction 586
  type: falloff
  low-P-rate-constant: {A: 1.7e+58, b: -12.08, Ea: 1.12637e+04}
  high-P-rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.649, T3: 1213.1, T1: 1213.1, T2: 1.33697e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: sC4H9 + H <=> C2H5 + C2H5  # Reaction 587
  rate-constant: {A: 1.4e+28, b: -3.94, Ea: 1.5916e+04}
- equation: sC4H9 + H <=> C4H81 + H2  # Reaction 588
  rate-constant: {A: 3.2e+12, b: 0.0, Ea: 0.0}
- equation: sC4H9 + H <=> C4H82 + H2  # Reaction 589
  rate-constant: {A: 2.1e+12, b: 0.0, Ea: 0.0}
- equation: sC4H9 + O <=> CH3CHO + C2H5  # Reaction 590
  rate-constant: {A: 9.6e+13, b: 0.0, Ea: 0.0}
- equation: sC4H9 + OH <=> C4H81 + H2O  # Reaction 591
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: sC4H9 + OH <=> C4H82 + H2O  # Reaction 592
  rate-constant: {A: 1.6e+13, b: 0.0, Ea: 0.0}
- equation: sC4H9 + O2 <=> C4H81 + HO2  # Reaction 593
  rate-constant: {A: 5.1e+10, b: 0.0, Ea: 0.0}
- equation: sC4H9 + O2 <=> C4H82 + HO2  # Reaction 594
  rate-constant: {A: 1.2e+11, b: 0.0, Ea: 0.0}
- equation: sC4H9 + HO2 <=> CH3CHO + C2H5 + OH  # Reaction 595
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: sC4H9 + HCO <=> C4H10 + CO  # Reaction 596
  rate-constant: {A: 1.2e+14, b: 0.0, Ea: 0.0}
- equation: sC4H9 + CH3 <=> CH4 + C4H81  # Reaction 597
  rate-constant: {A: 2.2e+14, b: -0.68, Ea: 0.0}
- equation: sC4H9 + CH3 <=> CH4 + C4H82  # Reaction 598
  rate-constant: {A: 1.5e+14, b: -0.68, Ea: 0.0}
- equation: C3H6 + CH3 (+ M) <=> iC4H9 (+ M)  # Reaction 599
  type: falloff
  low-P-rate-constant: {A: 1.3e+28, b: -4.27, Ea: 2431.1}
  high-P-rate-constant: {A: 9.6e+10, b: 0.0, Ea: 8003.6}
  Troe: {A: 0.565, T3: 6.0e+04, T1: 534.2, T2: 3007.2}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: iC4H9 + H (+ M) <=> iC4H10 (+ M)  # Reaction 600
  type: falloff
  low-P-rate-constant: {A: 3.27e+56, b: -11.74, Ea: 6430.8}
  high-P-rate-constant: {A: 3.6e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.506, T3: 1266.6, T1: 1266.6, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: iC4H9 + H <=> iC3H7 + CH3  # Reaction 601
  rate-constant: {A: 1.9e+35, b: -5.83, Ea: 2.247e+04}
- equation: iC4H9 + H <=> iC4H8 + H2  # Reaction 602
  rate-constant: {A: 9.0e+11, b: 0.0, Ea: 0.0}
- equation: iC4H9 + O <=> iC3H7 + CH2O  # Reaction 603
  rate-constant: {A: 9.6e+13, b: 0.0, Ea: 0.0}
- equation: iC4H9 + OH <=> iC4H8 + H2O  # Reaction 604
  rate-constant: {A: 1.2e+13, b: 0.0, Ea: 0.0}
- equation: iC4H9 + O2 <=> iC4H8 + HO2  # Reaction 605
  rate-constant: {A: 2.4e+10, b: 0.0, Ea: 0.0}
- equation: iC4H9 + HO2 <=> iC3H7 + CH2O + OH  # Reaction 606
  rate-constant: {A: 2.41e+13, b: 0.0, Ea: 0.0}
- equation: iC4H9 + HCO <=> iC4H10 + CO  # Reaction 607
  rate-constant: {A: 3.6e+13, b: 0.0, Ea: 0.0}
- equation: iC4H9 + CH3 <=> iC4H8 + CH4  # Reaction 608
  rate-constant: {A: 6.0e+12, b: -0.32, Ea: 0.0}
- equation: tC4H9 (+ M) <=> iC4H8 + H (+ M)  # Reaction 609
  type: falloff
  low-P-rate-constant: {A: 1.9e+41, b: -7.36, Ea: 3.66317e+04}
  high-P-rate-constant: {A: 8.3e+13, b: 0.0, Ea: 3.81504e+04}
  Troe: {A: 0.293, T3: 649.0, T1: 6.0e+04, T2: 3425.9}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: tC4H9 + H (+ M) <=> iC4H10 (+ M)  # Reaction 610
  type: falloff
  low-P-rate-constant: {A: 1.47e+61, b: -12.94, Ea: 8000.0}
  high-P-rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.0, T3: 1456.4, T1: 1000.0, T2: 1.00005e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: tC4H9 + H <=> iC4H8 + H2  # Reaction 611
  rate-constant: {A: 5.42e+12, b: 0.0, Ea: 0.0}
- equation: tC4H9 + O <=> iC4H8 + OH  # Reaction 612
  rate-constant: {A: 1.8e+14, b: 0.0, Ea: 0.0}
- equation: tC4H9 + O <=> CH3COCH3 + CH3  # Reaction 613
  rate-constant: {A: 1.8e+14, b: 0.0, Ea: 0.0}
- equation: tC4H9 + OH <=> iC4H8 + H2O  # Reaction 614
  rate-constant: {A: 1.8e+13, b: 0.0, Ea: 0.0}
- equation: tC4H9 + O2 <=> iC4H8 + HO2  # Reaction 615
  rate-constant: {A: 4.8e+11, b: 0.0, Ea: 0.0}
- equation: tC4H9 + HO2 <=> CH3 + CH3COCH3 + OH  # Reaction 616
  rate-constant: {A: 1.8e+13, b: 0.0, Ea: 0.0}
- equation: tC4H9 + HCO <=> iC4H10 + CO  # Reaction 617
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: tC4H9 + CH3 <=> iC4H8 + CH4  # Reaction 618
  rate-constant: {A: 3.8e+15, b: -1.0, Ea: 0.0}
- equation: CH3COCH3 + H <=> H2 + CH2CO + CH3  # Reaction 619
  rate-constant: {A: 1.3e+06, b: 2.54, Ea: 6756.0}
- equation: CH3COCH3 + O <=> OH + CH2CO + CH3  # Reaction 620
  rate-constant: {A: 1.9e+05, b: 2.68, Ea: 3716.0}
- equation: CH3COCH3 + OH <=> H2O + CH2CO + CH3  # Reaction 621
  rate-constant: {A: 3.2e+07, b: 1.8, Ea: 934.0}
- equation: CH3 + CH3CO <=> CH3COCH3  # Reaction 622
  rate-constant: {A: 4.0e+15, b: -0.8, Ea: 0.0}
- equation: nC3H7 + CH3 (+ M) <=> C4H10 (+ M)  # Reaction 623
  type: falloff
  low-P-rate-constant: {A: 2.68e+61, b: -13.24, Ea: 6000.0}
  high-P-rate-constant: {A: 1.93e+14, b: -0.32, Ea: 0.0}
  Troe: {A: 1.0, T3: 1000.0, T1: 1433.9, T2: 5328.8}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C2H5 + C2H5 (+ M) <=> C4H10 (+ M)  # Reaction 624
  type: falloff
  low-P-rate-constant: {A: 2.61e+61, b: -13.42, Ea: 6000.0}
  high-P-rate-constant: {A: 1.88e+14, b: -0.5, Ea: 0.0}
  Troe: {A: 1.0, T3: 1000.0, T1: 1433.9, T2: 5328.8}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C4H10 + H <=> pC4H9 + H2  # Reaction 625
  rate-constant: {A: 9.2e+05, b: 2.54, Ea: 6756.0}
- equation: C4H10 + H <=> sC4H9 + H2  # Reaction 626
  rate-constant: {A: 2.4e+06, b: 2.4, Ea: 4471.0}
- equation: C4H10 + O <=> pC4H9 + OH  # Reaction 627
  rate-constant: {A: 4.9e+06, b: 2.4, Ea: 5500.0}
- equation: C4H10 + O <=> sC4H9 + OH  # Reaction 628
  rate-constant: {A: 4.3e+05, b: 2.6, Ea: 2580.0}
- equation: C4H10 + OH <=> pC4H9 + H2O  # Reaction 629
  rate-constant: {A: 3.3e+07, b: 1.8, Ea: 954.0}
- equation: C4H10 + OH <=> sC4H9 + H2O  # Reaction 630
  rate-constant: {A: 5.4e+06, b: 2.0, Ea: -596.0}
- equation: C4H10 + O2 <=> pC4H9 + HO2  # Reaction 631
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 5.093e+04}
- equation: C4H10 + O2 <=> sC4H9 + HO2  # Reaction 632
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 4.759e+04}
- equation: C4H10 + HO2 <=> pC4H9 + H2O2  # Reaction 633
  rate-constant: {A: 6.11e+04, b: 2.65, Ea: 1.7496e+04}
- equation: C4H10 + HO2 <=> sC4H9 + H2O2  # Reaction 634
  rate-constant: {A: 1.42e+04, b: 2.77, Ea: 1.4913e+04}
- equation: C4H10 + CH3 <=> pC4H9 + CH4  # Reaction 635
  rate-constant: {A: 0.903, b: 3.65, Ea: 7153.0}
- equation: C4H10 + CH3 <=> sC4H9 + CH4  # Reaction 636
  rate-constant: {A: 3.0, b: 3.46, Ea: 5480.0}
- equation: iC3H7 + CH3 (+ M) <=> iC4H10 (+ M)  # Reaction 637
  type: falloff
  low-P-rate-constant: {A: 4.16e+61, b: -13.33, Ea: 3903.4}
  high-P-rate-constant: {A: 1.4e+15, b: -0.68, Ea: 0.0}
  Troe: {A: 0.931, T3: 6.0e+04, T1: 1265.3, T2: 5469.8}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: iC4H10 + H <=> iC4H9 + H2  # Reaction 638
  rate-constant: {A: 1.8e+06, b: 2.54, Ea: 6760.0}
- equation: iC4H10 + H <=> tC4H9 + H2  # Reaction 639
  rate-constant: {A: 6.0e+05, b: 2.4, Ea: 2580.0}
- equation: iC4H10 + O <=> iC4H9 + OH  # Reaction 640
  rate-constant: {A: 4.3e+05, b: 2.5, Ea: 3640.0}
- equation: iC4H10 + O <=> tC4H9 + OH  # Reaction 641
  rate-constant: {A: 1.57e+05, b: 2.5, Ea: 1110.0}
- equation: iC4H10 + OH <=> iC4H9 + H2O  # Reaction 642
  rate-constant: {A: 2.3e+08, b: 1.53, Ea: 775.0}
- equation: iC4H10 + OH <=> tC4H9 + H2O  # Reaction 643
  rate-constant: {A: 5.73e+10, b: 0.51, Ea: 64.0}
- equation: iC4H10 + HO2 <=> iC4H9 + H2O2  # Reaction 644
  rate-constant: {A: 3.0e+04, b: 2.55, Ea: 1.55e+04}
- equation: iC4H10 + HO2 <=> tC4H9 + H2O2  # Reaction 645
  rate-constant: {A: 1240.0, b: 2.77, Ea: 1.05e+04}
- equation: iC4H10 + O2 <=> iC4H9 + HO2  # Reaction 646
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 5.09e+04}
- equation: iC4H10 + O2 <=> tC4H9 + HO2  # Reaction 647
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 4.4e+04}
- equation: iC4H10 + CH3 <=> iC4H9 + CH4  # Reaction 648
  rate-constant: {A: 1.36, b: 3.65, Ea: 7150.0}
- equation: iC4H10 + CH3 <=> tC4H9 + CH4  # Reaction 649
  rate-constant: {A: 0.9, b: 3.46, Ea: 4600.0}
- equation: C6H2 + H <=> C6H3  # Reaction 650
  rate-constant: {A: 1.1e+30, b: -4.92, Ea: 1.08e+04}
- equation: C6H3 + H <=> C4H2 + C2H2  # Reaction 651
  rate-constant: {A: 2.8e+23, b: -2.55, Ea: 1.078e+04}
- equation: C6H3 + H <=> l-C6H4  # Reaction 652
  rate-constant: {A: 3.4e+43, b: -9.01, Ea: 1.212e+04}
- equation: C6H3 + H <=> C6H2 + H2  # Reaction 653
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: C6H3 + OH <=> C6H2 + H2O  # Reaction 654
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 0.0}
- equation: l-C6H4 + H <=> C6H5  # Reaction 655
  rate-constant: {A: 1.7e+78, b: -19.72, Ea: 3.14e+04}
- equation: l-C6H4 + H <=> o-C6H4 + H  # Reaction 656
  rate-constant: {A: 1.4e+54, b: -11.7, Ea: 3.45e+04}
- equation: l-C6H4 + H <=> C6H3 + H2  # Reaction 657
  rate-constant: {A: 1.33e+06, b: 2.53, Ea: 9240.0}
- equation: l-C6H4 + OH <=> C6H3 + H2O  # Reaction 658
  rate-constant: {A: 3.1e+06, b: 2.0, Ea: 430.0}
- equation: C4H2 + C2H2 <=> o-C6H4  # Reaction 659
  rate-constant: {A: 5.0e+78, b: -19.31, Ea: 6.792e+04}
- equation: o-C6H4 + OH <=> CO + C5H5  # Reaction 660
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C6H5 + CH3 <=> C6H5CH3  # Reaction 661
  rate-constant: {A: 1.38e+13, b: 0.0, Ea: 46.0}
- equation: C6H5CH3 + O2 <=> C6H5CH2 + HO2  # Reaction 662
  rate-constant: {A: 3.0e+14, b: 0.0, Ea: 4.2992e+04}
- equation: C6H5CH3 + OH <=> C6H5CH2 + H2O  # Reaction 663
  rate-constant: {A: 1.62e+13, b: 0.0, Ea: 2770.0}
- equation: C6H5CH3 + OH <=> C6H4CH3 + H2O  # Reaction 664
  rate-constant: {A: 1.333e+08, b: 1.42, Ea: 1450.0}
- equation: C6H5CH3 + H <=> C6H5CH2 + H2  # Reaction 665
  rate-constant: {A: 1.259e+14, b: 0.0, Ea: 8359.0}
- equation: C6H5CH3 + H <=> C6H6 + CH3  # Reaction 666
  rate-constant: {A: 1.93e+06, b: 2.17, Ea: 4163.0}
- equation: C6H5CH3 + O <=> OC6H4CH3 + H  # Reaction 667
  rate-constant: {A: 2.6e+13, b: 0.0, Ea: 3795.0}
- equation: C6H5CH3 + CH3 <=> C6H5CH2 + CH4  # Reaction 668
  rate-constant: {A: 3.16e+11, b: 0.0, Ea: 9500.0}
- equation: C6H5CH3 + C6H5 <=> C6H5CH2 + C6H6  # Reaction 669
  rate-constant: {A: 2.103e+12, b: 0.0, Ea: 4400.0}
- equation: C6H5CH3 + HO2 <=> C6H5CH2 + H2O2  # Reaction 670
  rate-constant: {A: 3.975e+11, b: 0.0, Ea: 1.4069e+04}
- equation: C6H5CH3 + HO2 <=> C6H4CH3 + H2O2  # Reaction 671
  rate-constant: {A: 5.42e+12, b: 0.0, Ea: 2.881e+04}
- equation: C6H5CH2 + H (+ M) <=> C6H5CH3 (+ M)  # Reaction 672
  type: falloff
  low-P-rate-constant: {A: 1.1e+103, b: -24.63, Ea: 1.459e+04}
  high-P-rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
  Troe: {A: 0.431, T3: 383.0, T1: 152.0, T2: 4730.0}
  efficiencies: {CH4: 2.0, CO: 1.5, H2O: 6.0, CO2: 2.0, C2H6: 3.0, H2: 2.0}
- equation: C6H5CH2 + H <=> C6H5 + CH3  # Reaction 673
  rate-constant: {A: 1.5e+66, b: -13.94, Ea: 6.458e+04}
- equation: C6H5CH2 + O <=> C6H5CHO + H  # Reaction 674
  rate-constant: {A: 4.0e+14, b: 0.0, Ea: 0.0}
- equation: C6H5CH2 + OH <=> C6H5CH2OH  # Reaction 675
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: C6H5CH2 + HO2 <=> C6H5CHO + H + OH  # Reaction 676
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: C6H5CH2 + C6H5OH <=> C6H5CH3 + C6H5O  # Reaction 677
  rate-constant: {A: 1.05e+11, b: 0.0, Ea: 9500.0}
- equation: C6H5CH2 + HOC6H4CH3 <=> C6H5CH3 + OC6H4CH3  # Reaction 678
  rate-constant: {A: 1.05e+11, b: 0.0, Ea: 9500.0}
- equation: C6H5CH2OH + OH <=> C6H5CHO + H2O + H  # Reaction 679
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: C6H5CH2OH + H <=> C6H5CHO + H2 + H  # Reaction 680
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 8235.0}
- equation: C6H5CH2OH + H <=> C6H6 + CH2OH  # Reaction 681
  rate-constant: {A: 1.2e+13, b: 0.0, Ea: 5148.0}
- equation: C6H5CH2OH + C6H5 <=> C6H5CHO + C6H6 + H  # Reaction 682
  rate-constant: {A: 1.4e+12, b: 0.0, Ea: 4400.0}
- equation: C6H5 + HCO <=> C6H5CHO  # Reaction 683
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C6H5CHO <=> C6H5CO + H  # Reaction 684
  rate-constant: {A: 3.98e+15, b: 0.0, Ea: 8.69e+04}
- equation: C6H5CHO + O2 <=> C6H5CO + HO2  # Reaction 685
  rate-constant: {A: 1.02e+13, b: 0.0, Ea: 3.895e+04}
- equation: C6H5CHO + OH <=> C6H5CO + H2O  # Reaction 686
  rate-constant: {A: 2.35e+10, b: 0.73, Ea: -1110.0}
- equation: C6H5CHO + H <=> C6H5CO + H2  # Reaction 687
  rate-constant: {A: 4.1e+09, b: 1.16, Ea: 2400.0}
- equation: C6H5CHO + H <=> C6H6 + HCO  # Reaction 688
  rate-constant: {A: 1.93e+06, b: 2.17, Ea: 4163.0}
- equation: C6H5CHO + O <=> C6H5CO + OH  # Reaction 689
  rate-constant: {A: 5.8e+12, b: 0.0, Ea: 1800.0}
- equation: C6H5CHO + C6H5CH2 <=> C6H5CO + C6H5CH3  # Reaction 690
  rate-constant: {A: 2.0e-06, b: 5.6, Ea: 2460.0}
- equation: C6H5CHO + CH3 <=> C6H5CO + CH4  # Reaction 691
  rate-constant: {A: 2.0e-06, b: 5.6, Ea: 2460.0}
- equation: C6H5CHO + C6H5 <=> C6H5CO + C6H6  # Reaction 692
  rate-constant: {A: 2.103e+12, b: 0.0, Ea: 4400.0}
- equation: C6H5CO + H2O2 <=> C6H5CHO + HO2  # Reaction 693
  rate-constant: {A: 1.8e+11, b: 0.0, Ea: 8226.0}
- equation: OC6H4CH3 + H (+ M) <=> HOC6H4CH3 (+ M)  # Reaction 694
  type: falloff
  low-P-rate-constant: {A: 4.0e+93, b: -21.84, Ea: 1.388e+04}
  high-P-rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
  Troe: {A: 0.043, T3: 304.2, T1: 6.0e+04, T2: 5896.4}
  efficiencies: {CH4: 2.0, CO2: 2.0, H2: 2.0, CO: 1.5, H2O: 6.0}
- equation: OC6H4CH3 + H <=> C6H5O + CH3  # Reaction 695
  rate-constant: {A: 1.93e+06, b: 2.17, Ea: 4163.0}
- equation: OC6H4CH3 + O <=> C6H4O2 + CH3  # Reaction 696
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 0.0}
- equation: HOC6H4CH3 + OH <=> OC6H4CH3 + H2O  # Reaction 697
  rate-constant: {A: 6.0e+12, b: 0.0, Ea: 0.0}
- equation: HOC6H4CH3 + H <=> OC6H4CH3 + H2  # Reaction 698
  rate-constant: {A: 1.15e+14, b: 0.0, Ea: 1.24e+04}
- equation: HOC6H4CH3 + H <=> C6H5CH3 + OH  # Reaction 699
  rate-constant: {A: 2.21e+13, b: 0.0, Ea: 7910.0}
- equation: HOC6H4CH3 + H <=> C6H5OH + CH3  # Reaction 700
  rate-constant: {A: 1.2e+13, b: 0.0, Ea: 5148.0}
- equation: C6H5CO <=> C6H5 + CO  # Reaction 701
  rate-constant: {A: 5.27e+14, b: 0.0, Ea: 2.9013e+04}
- equation: C6H5 + H (+ M) <=> C6H6 (+ M)  # Reaction 702
  type: falloff
  low-P-rate-constant: {A: 6.6e+75, b: -16.3, Ea: 7000.0}
  high-P-rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
  Troe: {A: 1.0, T3: 0.1, T1: 584.9, T2: 6113.0}
  efficiencies: {CH4: 2.0, CO2: 2.0, H2: 2.0, CO: 1.5, H2O: 6.0}
- equation: C6H6 + OH <=> C6H5 + H2O  # Reaction 703
  rate-constant: {A: 3.985e+05, b: 2.286, Ea: 1058.0}
- equation: C6H6 + OH <=> C6H5OH + H  # Reaction 704
  rate-constant: {A: 1.3e+13, b: 0.0, Ea: 1.06e+04}
- equation: C6H6 + O <=> C6H5O + H  # Reaction 705
  rate-constant: {A: 1.39e+13, b: 0.0, Ea: 4910.0}
- equation: C6H6 + O <=> C5H5 + HCO  # Reaction 706
  rate-constant: {A: 1.39e+13, b: 0.0, Ea: 4530.0}
- equation: C6H5 + H2 <=> C6H6 + H  # Reaction 707
  rate-constant: {A: 5.707e+04, b: 2.43, Ea: 6273.0}
- equation: C6H5 (+ M) <=> o-C6H4 + H (+ M)  # Reaction 708
  type: falloff
  low-P-rate-constant: {A: 1.0e+84, b: -18.866, Ea: 9.0064e+04}
  high-P-rate-constant: {A: 4.3e+12, b: 0.616, Ea: 7.7313e+04}
  Troe: {A: 0.902, T3: 696.0, T1: 358.0, T2: 3856.0}
  efficiencies: {CH4: 2.0, CO2: 2.0, H2: 2.0, CO: 1.5, H2O: 6.0}
- equation: C6H5 + H <=> o-C6H4 + H2  # Reaction 709
  rate-constant: {A: 2.0e+11, b: 1.1, Ea: 2.45e+04}
- equation: C6H5 + O2 <=> C6H5O + O  # Reaction 710
  rate-constant: {A: 2.6e+13, b: 0.0, Ea: 6120.0}
- equation: C6H5 + O2 <=> C6H4O2 + H  # Reaction 711
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 8980.0}
- equation: C6H5 + O <=> C5H5 + CO  # Reaction 712
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: C6H5 + OH <=> C6H5O + H  # Reaction 713
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: C6H5 + HO2 <=> C6H5O + OH  # Reaction 714
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: C6H5 + HO2 <=> C6H6 + O2  # Reaction 715
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: C6H5 + CH4 <=> C6H6 + CH3  # Reaction 716
  rate-constant: {A: 3.89e-03, b: 4.57, Ea: 5256.0}
- equation: C6H5 + C2H6 <=> C6H6 + C2H5  # Reaction 717
  rate-constant: {A: 2.1e+11, b: 0.0, Ea: 4443.0}
- equation: C6H5 + CH2O <=> C6H6 + HCO  # Reaction 718
  rate-constant: {A: 8.55e+04, b: 2.19, Ea: 38.0}
- equation: C6H4O2 <=> C5H4O + CO  # Reaction 719
  rate-constant: {A: 7.4e+11, b: 0.0, Ea: 5.9e+04}
- equation: C6H4O2 + H <=> CO + C5H5O(1,3)  # Reaction 720
  rate-constant: {A: 4.3e+09, b: 1.45, Ea: 3900.0}
- equation: C6H4O2 + O <=> 2 CO + C2H2 + CH2CO  # Reaction 721
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 5000.0}
- equation: C6H5O + H <=> C5H5 + HCO  # Reaction 722
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 1.2e+04}
- equation: C6H5O + H <=> C5H6 + CO  # Reaction 723
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C6H5O <=> CO + C5H5  # Reaction 724
  rate-constant: {A: 3.76e+54, b: -12.06, Ea: 7.28e+04}
- equation: C6H5O + O <=> C6H4O2 + H  # Reaction 725
  rate-constant: {A: 2.6e+10, b: 0.47, Ea: 795.0}
- equation: C6H5OH <=> C5H6 + CO  # Reaction 726
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 6.0808e+04}
- equation: C6H5OH + OH <=> C6H5O + H2O  # Reaction 727
  rate-constant: {A: 2.95e+06, b: 2.0, Ea: -1312.0}
- equation: C6H5OH + H <=> C6H5O + H2  # Reaction 728
  rate-constant: {A: 1.15e+14, b: 0.0, Ea: 1.2398e+04}
- equation: C6H5OH + O <=> C6H5O + OH  # Reaction 729
  rate-constant: {A: 2.81e+13, b: 0.0, Ea: 7352.0}
- equation: C6H5OH + C2H3 <=> C6H5O + C2H4  # Reaction 730
  rate-constant: {A: 6.0e+12, b: 0.0, Ea: 0.0}
- equation: C6H5OH + nC4H5 <=> C6H5O + C4H6  # Reaction 731
  rate-constant: {A: 6.0e+12, b: 0.0, Ea: 0.0}
- equation: C6H5OH + C6H5 <=> C6H5O + C6H6  # Reaction 732
  rate-constant: {A: 4.91e+12, b: 0.0, Ea: 4400.0}
- equation: C5H6 + H <=> C2H2 + aC3H5  # Reaction 733
  rate-constant: {A: 7.74e+36, b: -6.18, Ea: 3.289e+04}
- equation: C5H6 + H <=> lC5H7  # Reaction 734
  rate-constant: {A: 8.27e+126, b: -32.3, Ea: 8.2348e+04}
- equation: C5H6 + H <=> C5H5 + H2  # Reaction 735
  rate-constant: {A: 3.03e+08, b: 1.71, Ea: 5590.0}
- equation: C5H6 + O <=> C5H5 + OH  # Reaction 736
  rate-constant: {A: 4.77e+04, b: 2.71, Ea: 1106.0}
- equation: C5H6 + O <=> C5H5O(1,3) + H  # Reaction 737
  rate-constant: {A: 8.91e+12, b: -0.15, Ea: 590.0}
  duplicate: true
- equation: C5H6 + O <=> C5H5O(1,3) + H  # Reaction 738
  rate-constant: {A: 5.6e+12, b: -0.06, Ea: 200.0}
  duplicate: true
- equation: C5H6 + O <=> nC4H5 + CO + H  # Reaction 739
  rate-constant: {A: 8.7e+51, b: -11.09, Ea: 3.324e+04}
- equation: C5H6 + OH <=> C5H5 + H2O  # Reaction 740
  rate-constant: {A: 3.08e+06, b: 2.0, Ea: 0.0}
- equation: C5H6 + HO2 <=> C5H5 + H2O2  # Reaction 741
  rate-constant: {A: 1.1e+04, b: 2.6, Ea: 1.29e+04}
- equation: C5H6 + O2 <=> C5H5 + HO2  # Reaction 742
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 3.715e+04}
- equation: C5H6 + HCO <=> C5H5 + CH2O  # Reaction 743
  rate-constant: {A: 1.08e+08, b: 1.9, Ea: 1.6e+04}
- equation: C5H6 + CH3 <=> C5H5 + CH4  # Reaction 744
  rate-constant: {A: 0.18, b: 4.0, Ea: 0.0}
- equation: C5H5 + H (+ M) <=> C5H6 (+ M)  # Reaction 745
  type: falloff
  low-P-rate-constant: {A: 4.4e+80, b: -18.28, Ea: 1.2994e+04}
  high-P-rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
  Troe: {A: 0.068, T3: 400.7, T1: 4135.8, T2: 5501.9}
  efficiencies: {CH4: 2.0, CO2: 2.0, H2: 2.0, CO: 1.5, H2O: 6.0}
- equation: C5H5 + O2 <=> C5H5O(2,4) + O  # Reaction 746
  rate-constant: {A: 7.78e+15, b: -0.73, Ea: 4.874e+04}
- equation: C5H5 + O <=> C5H5O(2,4)  # Reaction 747
  rate-constant: {A: 1.12e-12, b: 5.87, Ea: -1.731e+04}
- equation: C5H5 + O <=> C5H4O + H  # Reaction 748
  rate-constant: {A: 5.81e+13, b: -0.02, Ea: 20.0}
- equation: C5H5 + O <=> nC4H5 + CO  # Reaction 749
  rate-constant: {A: 3.2e+13, b: -0.17, Ea: 440.0}
- equation: C5H5 + OH <=> C5H4OH + H  # Reaction 750
  rate-constant: {A: 3.51e+57, b: -12.18, Ea: 4.835e+04}
- equation: C5H5 + OH <=> C5H5O(2,4) + H  # Reaction 751
  rate-constant: {A: 1.36e+51, b: -10.46, Ea: 5.71e+04}
- equation: C5H5 + HO2 <=> C5H5O(2,4) + OH  # Reaction 752
  rate-constant: {A: 6.27e+29, b: -4.69, Ea: 1.165e+04}
- equation: C5H5 + OH <=> C5H5OH  # Reaction 753
  rate-constant: {A: 6.49e+14, b: -0.85, Ea: -2730.0}
  duplicate: true
- equation: C5H5 + OH <=> C5H5OH  # Reaction 754
  rate-constant: {A: 1.15e+43, b: -8.76, Ea: 1.873e+04}
  duplicate: true
- equation: C5H5 + OH <=> C5H5OH  # Reaction 755
  rate-constant: {A: 1.06e+59, b: -13.08, Ea: 3.345e+04}
  duplicate: true
- equation: C5H5 + O2 <=> C5H4O + OH  # Reaction 756
  rate-constant: {A: 1.8e+12, b: 0.08, Ea: 1.8e+04}
- equation: C5H5OH + H <=> C5H5O(2,4) + H2  # Reaction 757
  rate-constant: {A: 1.15e+14, b: 0.0, Ea: 1.54e+04}
- equation: C5H5OH + H <=> C5H4OH + H2  # Reaction 758
  rate-constant: {A: 1.2e+05, b: 2.5, Ea: 1492.0}
- equation: C5H5OH + OH <=> C5H5O(2,4) + H2O  # Reaction 759
  rate-constant: {A: 6.0e+12, b: 0.0, Ea: 0.0}
- equation: C5H5OH + OH <=> C5H4OH + H2O  # Reaction 760
  rate-constant: {A: 3.08e+06, b: 2.0, Ea: 0.0}
- equation: C5H5O(2,4) + H <=> C5H5OH  # Reaction 761
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: C5H5O(2,4) <=> C5H4O + H  # Reaction 762
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 3.0e+04}
- equation: C5H5O(2,4) + O2 <=> C5H4O + HO2  # Reaction 763
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 0.0}
- equation: C5H4O + H <=> C5H5O(1,3)  # Reaction 764
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 2000.0}
- equation: C5H5O(1,3) <=> c-C4H5 + CO  # Reaction 765
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 3.6e+04}
- equation: C5H5O(1,3) + O2 <=> C5H4O + HO2  # Reaction 766
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 0.0}
- equation: C5H4OH <=> C5H4O + H  # Reaction 767
  rate-constant: {A: 2.1e+13, b: 0.0, Ea: 4.8e+04}
- equation: C5H4O <=> 2 C2H2 + CO  # Reaction 768
  rate-constant: {A: 6.2e+41, b: -7.87, Ea: 9.87e+04}
- equation: C5H4O + H <=> CO + c-C4H5  # Reaction 769
  rate-constant: {A: 4.3e+09, b: 1.45, Ea: 3900.0}
- equation: C5H4O + O <=> CO + HCO + C3H3  # Reaction 770
  rate-constant: {A: 6.2e+08, b: 1.45, Ea: -858.0}
- equation: c-C4H5 + H <=> C4H6  # Reaction 771
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: c-C4H5 + H <=> C2H4 + C2H2  # Reaction 772
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: c-C4H5 + O <=> CH2CHO + C2H2  # Reaction 773
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: c-C4H5 + O2 <=> CH2CHO + CH2CO  # Reaction 774
  rate-constant: {A: 4.8e+11, b: 0.0, Ea: 1.9e+04}
- equation: c-C4H5 <=> C4H4 + H  # Reaction 775
  rate-constant: {A: 3.0e+12, b: 0.0, Ea: 5.2e+04}
- equation: c-C4H5 <=> C2H3 + C2H2  # Reaction 776
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 5.8e+04}
- equation: aC3H5 + C2H3 <=> lC5H7 + H  # Reaction 777
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: lC5H7 + O <=> C2H3CHO + C2H3  # Reaction 778
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: lC5H7 + OH <=> C2H3CHO + C2H4  # Reaction 779
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: PXC5H9 <=> C5H8-13 + H  # Reaction 780
  rate-constant: {A: 2.48e+53, b: -12.3, Ea: 5.2e+04}
- equation: PXC5H9 + H (+ M) <=> C5H10 (+ M)  # Reaction 781
  type: falloff
  low-P-rate-constant: {A: 3.01e+48, b: -9.32, Ea: 5833.6}
  high-P-rate-constant: {A: 3.6e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.498, T3: 1314.0, T1: 1314.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC5H9 + H <=> CH3 + C4H7  # Reaction 782
  rate-constant: {A: 2.0e+21, b: -2.0, Ea: 1.1e+04}
- equation: PXC5H9 + HO2 <=> CH2O + OH + C4H7  # Reaction 783
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: PXC5H9 + HCO <=> C5H10 + CO  # Reaction 784
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: PXC5H9 <=> C2H4 + aC3H5  # Reaction 785
  rate-constant: {A: 1.04e+12, b: -0.37, Ea: 2.5124e+04}
- equation: cC5H9 <=> PXC5H9  # Reaction 786
  rate-constant: {A: 2.15e+12, b: -0.3, Ea: 3.3721e+04}
- equation: cC5H9 <=> cC5H8 + H  # Reaction 787
  rate-constant: {A: 6.53e+11, b: -0.55, Ea: 3.314e+04}
- equation: SXC5H9 <=> C5H8-13 + H  # Reaction 788
  rate-constant: {A: 3.5e+08, b: -1.35, Ea: 3.2487e+04}
- equation: SXC5H9 <=> C3H6 + C2H3  # Reaction 789
  rate-constant: {A: 7.41e+11, b: 0.56, Ea: 3.7213e+04}
- equation: SXC5H9 <=> C5H8-14 + H  # Reaction 790
  rate-constant: {A: 5.69e-09, b: -1.17, Ea: 3.7097e+04}
- equation: SXC5H9 <=> PXCH2-3-1C4H7  # Reaction 791
  rate-constant: {A: 5.52e+08, b: -1.42, Ea: 1.4609e+04}
- equation: PXCH2-3-1C4H7 <=> C4H6 + CH3  # Reaction 792
  rate-constant: {A: 4.6e+11, b: 0.41, Ea: 3.1254e+04}
- equation: SAXC5H9 <=> CH3 + C4H6  # Reaction 793
  rate-constant: {A: 5.7e+12, b: -0.1, Ea: 3.5891e+04}
- equation: C5H10 <=> C2H5 + aC3H5  # Reaction 794
  rate-constant: {A: 7.24e+22, b: -1.94, Ea: 7.547e+04}
- equation: C5H10 <=> C3H6 + C2H4  # Reaction 795
  rate-constant: {A: 1.62e+06, b: 1.81, Ea: 5.3454e+04}
- equation: C5H10 + H <=> C2H4 + nC3H7  # Reaction 796
  rate-constant: {A: 8.0e+21, b: -2.39, Ea: 1.118e+04}
- equation: C5H10 + H <=> C3H6 + C2H5  # Reaction 797
  rate-constant: {A: 1.6e+22, b: -2.39, Ea: 1.118e+04}
- equation: C5H10 + H <=> SAXC5H9 + H2  # Reaction 798
  rate-constant: {A: 5.4e+04, b: 2.5, Ea: -1900.0}
- equation: C5H10 + H <=> PXC5H9 + H2  # Reaction 799
  rate-constant: {A: 0.0323, b: 4.7, Ea: 3679.0}
- equation: C5H10 + H <=> SXC5H9 + H2  # Reaction 800
  rate-constant: {A: 0.0317, b: 4.65, Ea: 1340.0}
- equation: C5H10 + O <=> pC4H9 + HCO  # Reaction 801
  rate-constant: {A: 3.3e+08, b: 1.45, Ea: -402.0}
- equation: C5H10 + O <=> PXC5H9 + OH  # Reaction 802
  rate-constant: {A: 0.745, b: 4.17, Ea: 2766.0}
- equation: C5H10 + OH <=> PXC5H9 + H2O  # Reaction 803
  rate-constant: {A: 700.0, b: 2.66, Ea: 527.0}
- equation: C5H10 + O2 <=> PXC5H9 + HO2  # Reaction 804
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 5.093e+04}
- equation: C5H10 + HO2 <=> PXC5H9 + H2O2  # Reaction 805
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 1.434e+04}
- equation: C5H10 + CH3 <=> PXC5H9 + CH4  # Reaction 806
  rate-constant: {A: 2.58e-08, b: 6.08, Ea: 6223.0}
- equation: PXC5H11 (+ M) <=> C2H4 + nC3H7 (+ M)  # Reaction 807
  type: falloff
  low-P-rate-constant: {A: 7.1e-35, b: 15.411, Ea: -600.0}
  high-P-rate-constant: {A: 1.0e+13, b: 0.0, Ea: 2.83664e+04}
  Troe: {A: -5.91, T3: 333.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: SXC5H11 (+ M) <=> C3H6 + C2H5 (+ M)  # Reaction 808
  type: falloff
  low-P-rate-constant: {A: 3.7e-33, b: 14.91, Ea: -600.0}
  high-P-rate-constant: {A: 8.0e+12, b: 0.0, Ea: 2.73928e+04}
  Troe: {A: -6.53, T3: 333.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S2XC5H11 (+ M) <=> C4H81 + CH3 (+ M)  # Reaction 809
  type: falloff
  low-P-rate-constant: {A: 4.0e-39, b: 16.782, Ea: -600.4}
  high-P-rate-constant: {A: 1.8e+13, b: 0.0, Ea: 2.9348e+04}
  Troe: {A: -7.03, T3: 314.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: SXC5H11 + H (+ M) <=> NC5H12 (+ M)  # Reaction 810
  type: falloff
  low-P-rate-constant: {A: 1.7e+58, b: -12.08, Ea: 1.12637e+04}
  high-P-rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.649, T3: 1213.1, T1: 1213.1, T2: 1.33697e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: SXC5H11 + H <=> nC3H7 + C2H5  # Reaction 811
  rate-constant: {A: 1.4e+28, b: -3.94, Ea: 1.5916e+04}
- equation: SXC5H11 + H <=> C5H10 + H2  # Reaction 812
  rate-constant: {A: 3.2e+12, b: 0.0, Ea: 0.0}
- equation: SXC5H11 + O <=> CH3CHO + nC3H7  # Reaction 813
  rate-constant: {A: 9.6e+13, b: 0.0, Ea: 0.0}
- equation: SXC5H11 + OH <=> C5H10 + H2O  # Reaction 814
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: SXC5H11 + O2 <=> C5H10 + HO2  # Reaction 815
  rate-constant: {A: 1.3e+11, b: 0.0, Ea: 0.0}
- equation: SXC5H11 + HO2 <=> CH3CHO + nC3H7 + OH  # Reaction 816
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: SXC5H11 + HCO <=> NC5H12 + CO  # Reaction 817
  rate-constant: {A: 1.2e+14, b: 0.0, Ea: 0.0}
- equation: SXC5H11 + CH3 <=> CH4 + C5H10  # Reaction 818
  rate-constant: {A: 2.2e+14, b: -0.68, Ea: 0.0}
- equation: PXC5H11 + H (+ M) <=> NC5H12 (+ M)  # Reaction 819
  type: falloff
  low-P-rate-constant: {A: 3.01e+48, b: -9.32, Ea: 5833.6}
  high-P-rate-constant: {A: 3.6e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.498, T3: 1314.0, T1: 1314.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC5H11 + H <=> nC3H7 + C2H5  # Reaction 820
  rate-constant: {A: 3.7e+24, b: -2.92, Ea: 1.2505e+04}
- equation: PXC5H11 + H <=> C5H10 + H2  # Reaction 821
  rate-constant: {A: 1.8e+12, b: 0.0, Ea: 0.0}
- equation: PXC5H11 + O <=> pC4H9 + CH2O  # Reaction 822
  rate-constant: {A: 9.6e+13, b: 0.0, Ea: 0.0}
- equation: PXC5H11 + OH <=> C5H10 + H2O  # Reaction 823
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: PXC5H11 + O2 <=> C5H10 + HO2  # Reaction 824
  rate-constant: {A: 9.0e+10, b: 0.0, Ea: 0.0}
- equation: PXC5H11 + HCO <=> NC5H12 + CO  # Reaction 825
  rate-constant: {A: 9.0e+13, b: 0.0, Ea: 0.0}
- equation: PXC5H11 + CH3 <=> C5H10 + CH4  # Reaction 826
  rate-constant: {A: 1.1e+13, b: 0.0, Ea: 0.0}
- equation: pC4H9 + CH3 <=> NC5H12  # Reaction 827
  rate-constant: {A: 1.93e+14, b: -0.32, Ea: 0.0}
- equation: nC3H7 + C2H5 <=> NC5H12  # Reaction 828
  rate-constant: {A: 1.88e+14, b: -0.5, Ea: 0.0}
- equation: NC5H12 + OH <=> PXC5H11 + H2O  # Reaction 829
  rate-constant: {A: 2.73e+07, b: 1.81, Ea: 868.3}
- equation: NC5H12 + OH <=> SXC5H11 + H2O  # Reaction 830
  rate-constant: {A: 1.41e+10, b: 0.94, Ea: 504.7}
- equation: NC5H12 + OH <=> S2XC5H11 + H2O  # Reaction 831
  rate-constant: {A: 5.72e+06, b: 1.81, Ea: -1015.4}
- equation: NC5H12 + O2 <=> PXC5H11 + HO2  # Reaction 832
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 5.093e+04}
- equation: NC5H12 + O2 <=> SXC5H11 + HO2  # Reaction 833
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 4.759e+04}
- equation: NC5H12 + O2 <=> S2XC5H11 + HO2  # Reaction 834
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 4.759e+04}
- equation: NC5H12 + HO2 <=> PXC5H11 + H2O2  # Reaction 835
  rate-constant: {A: 6.11e+04, b: 2.65, Ea: 1.7496e+04}
- equation: NC5H12 + HO2 <=> SXC5H11 + H2O2  # Reaction 836
  rate-constant: {A: 1.42e+04, b: 2.77, Ea: 1.4913e+04}
- equation: NC5H12 + HO2 <=> S2XC5H11 + H2O2  # Reaction 837
  rate-constant: {A: 7130.0, b: 2.77, Ea: 1.4913e+04}
- equation: NC5H12 + H <=> PXC5H11 + H2  # Reaction 838
  rate-constant: {A: 0.0645, b: 4.7, Ea: 3679.0}
- equation: NC5H12 + H <=> SXC5H11 + H2  # Reaction 839
  rate-constant: {A: 0.0634, b: 4.65, Ea: 1340.0}
- equation: NC5H12 + H <=> S2XC5H11 + H2  # Reaction 840
  rate-constant: {A: 0.0317, b: 4.65, Ea: 1340.0}
- equation: NC5H12 + O <=> PXC5H11 + OH  # Reaction 841
  rate-constant: {A: 1.49, b: 4.17, Ea: 2766.0}
- equation: NC5H12 + O <=> SXC5H11 + OH  # Reaction 842
  rate-constant: {A: 36.5, b: 3.75, Ea: 825.0}
- equation: NC5H12 + O <=> S2XC5H11 + OH  # Reaction 843
  rate-constant: {A: 18.2, b: 3.75, Ea: 825.0}
- equation: NC5H12 + CH3 <=> PXC5H11 + CH4  # Reaction 844
  rate-constant: {A: 5.16e-08, b: 6.08, Ea: 6223.0}
- equation: NC5H12 + CH3 <=> SXC5H11 + CH4  # Reaction 845
  rate-constant: {A: 2.82e-07, b: 5.89, Ea: 4768.0}
- equation: NC5H12 + CH3 <=> S2XC5H11 + CH4  # Reaction 846
  rate-constant: {A: 1.41e-07, b: 5.89, Ea: 4768.0}
- equation: PXC6H11 <=> C6H10-13 + H  # Reaction 847
  rate-constant: {A: 2.48e+53, b: -12.3, Ea: 5.2e+04}
- equation: PXC6H11 + H (+ M) <=> C6H12 (+ M)  # Reaction 848
  type: falloff
  low-P-rate-constant: {A: 3.01e+48, b: -9.32, Ea: 5833.6}
  high-P-rate-constant: {A: 3.6e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.498, T3: 1314.0, T1: 1314.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC6H11 + H <=> CH3 + PXC5H9  # Reaction 849
  rate-constant: {A: 2.0e+21, b: -2.0, Ea: 1.1e+04}
- equation: PXC6H11 + H <=> C6H10-13 + H2  # Reaction 850
  rate-constant: {A: 1.8e+12, b: 0.0, Ea: 0.0}
- equation: PXC6H11 + O2 <=> C6H10-13 + HO2  # Reaction 851
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 0.0}
- equation: PXC6H11 + HO2 <=> CH2O + OH + PXC5H9  # Reaction 852
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: PXC6H11 + HCO <=> C6H12 + CO  # Reaction 853
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: PXC6H11 + CH3 <=> C6H10-13 + CH4  # Reaction 854
  rate-constant: {A: 1.1e+13, b: 0.0, Ea: 0.0}
- equation: C6H12 <=> aC3H5 + nC3H7  # Reaction 855
  rate-constant: {A: 1.07e+23, b: -2.03, Ea: 7.4958e+04}
- equation: C6H12 <=> C3H6 + C3H6  # Reaction 856
  rate-constant: {A: 7.08e+06, b: 1.65, Ea: 5.3752e+04}
- equation: C6H12 + H <=> C2H4 + pC4H9  # Reaction 857
  rate-constant: {A: 8.0e+21, b: -2.39, Ea: 1.118e+04}
- equation: C6H12 + H <=> C3H6 + nC3H7  # Reaction 858
  rate-constant: {A: 1.6e+22, b: -2.39, Ea: 1.118e+04}
- equation: C6H12 + H <=> PXC6H11 + H2  # Reaction 859
  rate-constant: {A: 0.0323, b: 4.7, Ea: 3679.0}
- equation: C6H12 + H <=> SXC6H11 + H2  # Reaction 860
  rate-constant: {A: 0.0317, b: 4.65, Ea: 1340.0}
- equation: C6H12 + H <=> S2XC6H11 + H2  # Reaction 861
  rate-constant: {A: 0.0317, b: 4.65, Ea: 1340.0}
- equation: C6H12 + H <=> SAXC6H11 + H2  # Reaction 862
  rate-constant: {A: 5.4e+04, b: 2.5, Ea: -1900.0}
- equation: C6H12 + O <=> PXC5H11 + HCO  # Reaction 863
  rate-constant: {A: 3.3e+08, b: 1.45, Ea: -402.0}
- equation: C6H12 + O <=> PXC6H11 + OH  # Reaction 864
  rate-constant: {A: 0.745, b: 4.17, Ea: 2766.0}
- equation: C6H12 + OH <=> PXC6H11 + H2O  # Reaction 865
  rate-constant: {A: 700.0, b: 2.66, Ea: 527.0}
- equation: C6H12 + O2 <=> PXC6H11 + HO2  # Reaction 866
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 5.093e+04}
- equation: C6H12 + HO2 <=> PXC6H11 + H2O2  # Reaction 867
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 1.434e+04}
- equation: C6H12 + CH3 <=> PXC6H11 + CH4  # Reaction 868
  rate-constant: {A: 2.58e-08, b: 6.08, Ea: 6223.0}
- equation: PXC6H13 (+ M) <=> C2H4 + pC4H9 (+ M)  # Reaction 869
  type: falloff
  low-P-rate-constant: {A: 7.1e-35, b: 15.411, Ea: -600.0}
  high-P-rate-constant: {A: 1.02e+12, b: 0.3, Ea: 2.72736e+04}
  Troe: {A: -5.91, T3: 333.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: SXC6H13 (+ M) <=> C3H6 + nC3H7 (+ M)  # Reaction 870
  type: falloff
  low-P-rate-constant: {A: 3.7e-33, b: 14.91, Ea: -600.0}
  high-P-rate-constant: {A: 4.47e+11, b: 0.57, Ea: 2.80445e+04}
  Troe: {A: -6.53, T3: 333.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S2XC6H13 (+ M) <=> C2H5 + C4H81 (+ M)  # Reaction 871
  type: falloff
  low-P-rate-constant: {A: 4.5e-26, b: 13.09, Ea: -600.5}
  high-P-rate-constant: {A: 3.55e+12, b: 0.29, Ea: 2.82969e+04}
  Troe: {A: -0.74, T3: 308.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S2XC6H13 (+ M) <=> C5H10 + CH3 (+ M)  # Reaction 872
  type: falloff
  low-P-rate-constant: {A: 4.0e-39, b: 16.782, Ea: -600.4}
  high-P-rate-constant: {A: 8.13e+10, b: 0.78, Ea: 2.9648e+04}
  Troe: {A: -7.03, T3: 314.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC6H13 + H <=> pC4H9 + C2H5  # Reaction 873
  rate-constant: {A: 3.7e+24, b: -2.92, Ea: 1.2505e+04}
- equation: PXC6H13 + H <=> C6H12 + H2  # Reaction 874
  rate-constant: {A: 1.8e+12, b: 0.0, Ea: 0.0}
- equation: PXC6H13 + O <=> PXC5H11 + CH2O  # Reaction 875
  rate-constant: {A: 9.6e+13, b: 0.0, Ea: 0.0}
- equation: PXC6H13 + OH <=> C6H12 + H2O  # Reaction 876
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: PXC6H13 + O2 <=> C6H12 + HO2  # Reaction 877
  rate-constant: {A: 9.0e+10, b: 0.0, Ea: 0.0}
- equation: PXC6H13 + HO2 <=> PXC5H11 + OH + CH2O  # Reaction 878
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: PXC6H13 + HCO <=> NC6H14 + CO  # Reaction 879
  rate-constant: {A: 9.0e+13, b: 0.0, Ea: 0.0}
- equation: PXC6H13 + CH3 <=> C6H12 + CH4  # Reaction 880
  rate-constant: {A: 1.1e+13, b: 0.0, Ea: 0.0}
- equation: SXC6H13 + H (+ M) <=> NC6H14 (+ M)  # Reaction 881
  type: falloff
  low-P-rate-constant: {A: 1.7e+58, b: -12.08, Ea: 1.12637e+04}
  high-P-rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.649, T3: 1213.1, T1: 1213.1, T2: 1.33697e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: SXC6H13 + H <=> pC4H9 + C2H5  # Reaction 882
  rate-constant: {A: 1.4e+28, b: -3.94, Ea: 1.5916e+04}
- equation: SXC6H13 + H <=> C6H12 + H2  # Reaction 883
  rate-constant: {A: 3.2e+12, b: 0.0, Ea: 0.0}
- equation: SXC6H13 + O <=> CH3CHO + pC4H9  # Reaction 884
  rate-constant: {A: 9.6e+13, b: 0.0, Ea: 0.0}
- equation: SXC6H13 + OH <=> C6H12 + H2O  # Reaction 885
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: SXC6H13 + O2 <=> C6H12 + HO2  # Reaction 886
  rate-constant: {A: 1.3e+11, b: 0.0, Ea: 0.0}
- equation: SXC6H13 + HO2 <=> CH3CHO + pC4H9 + OH  # Reaction 887
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: SXC6H13 + HCO <=> NC6H14 + CO  # Reaction 888
  rate-constant: {A: 1.2e+14, b: 0.0, Ea: 0.0}
- equation: SXC6H13 + CH3 <=> CH4 + C6H12  # Reaction 889
  rate-constant: {A: 2.2e+14, b: -0.68, Ea: 0.0}
- equation: S2XC6H13 + O2 <=> C6H12 + HO2  # Reaction 890
  rate-constant: {A: 1.3e+11, b: 0.0, Ea: 0.0}
- equation: PXC5H11 + CH3 <=> NC6H14  # Reaction 891
  rate-constant: {A: 1.93e+14, b: -0.32, Ea: 0.0}
- equation: pC4H9 + C2H5 <=> NC6H14  # Reaction 892
  rate-constant: {A: 1.88e+14, b: -0.5, Ea: 0.0}
- equation: nC3H7 + nC3H7 <=> NC6H14  # Reaction 893
  rate-constant: {A: 1.88e+14, b: -0.5, Ea: 0.0}
- equation: NC6H14 + OH <=> PXC6H13 + H2O  # Reaction 894
  rate-constant: {A: 2.73e+07, b: 1.81, Ea: 868.3}
- equation: NC6H14 + OH <=> SXC6H13 + H2O  # Reaction 895
  rate-constant: {A: 1.41e+10, b: 0.94, Ea: 504.7}
- equation: NC6H14 + OH <=> S2XC6H13 + H2O  # Reaction 896
  rate-constant: {A: 1.14e+07, b: 1.81, Ea: -1015.4}
- equation: NC6H14 + O2 <=> PXC6H13 + HO2  # Reaction 897
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 5.093e+04}
- equation: NC6H14 + O2 <=> SXC6H13 + HO2  # Reaction 898
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 4.759e+04}
- equation: NC6H14 + O2 <=> S2XC6H13 + HO2  # Reaction 899
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 4.759e+04}
- equation: NC6H14 + HO2 <=> PXC6H13 + H2O2  # Reaction 900
  rate-constant: {A: 6.11e+04, b: 2.65, Ea: 1.7496e+04}
- equation: NC6H14 + HO2 <=> SXC6H13 + H2O2  # Reaction 901
  rate-constant: {A: 1.42e+04, b: 2.77, Ea: 1.4913e+04}
- equation: NC6H14 + HO2 <=> S2XC6H13 + H2O2  # Reaction 902
  rate-constant: {A: 1.42e+04, b: 2.77, Ea: 1.4913e+04}
- equation: NC6H14 + H <=> PXC6H13 + H2  # Reaction 903
  rate-constant: {A: 0.0645, b: 4.7, Ea: 3679.0}
- equation: NC6H14 + H <=> SXC6H13 + H2  # Reaction 904
  rate-constant: {A: 0.0634, b: 4.65, Ea: 1340.0}
- equation: NC6H14 + H <=> S2XC6H13 + H2  # Reaction 905
  rate-constant: {A: 0.0634, b: 4.65, Ea: 1340.0}
- equation: NC6H14 + O <=> PXC6H13 + OH  # Reaction 906
  rate-constant: {A: 1.49, b: 4.17, Ea: 2766.0}
- equation: NC6H14 + O <=> SXC6H13 + OH  # Reaction 907
  rate-constant: {A: 36.5, b: 3.75, Ea: 825.0}
- equation: NC6H14 + O <=> S2XC6H13 + OH  # Reaction 908
  rate-constant: {A: 36.5, b: 3.75, Ea: 825.0}
- equation: NC6H14 + CH3 <=> PXC6H13 + CH4  # Reaction 909
  rate-constant: {A: 5.16e-08, b: 6.08, Ea: 6223.0}
- equation: NC6H14 + CH3 <=> SXC6H13 + CH4  # Reaction 910
  rate-constant: {A: 2.82e-07, b: 5.89, Ea: 4768.0}
- equation: NC6H14 + CH3 <=> S2XC6H13 + CH4  # Reaction 911
  rate-constant: {A: 2.82e-07, b: 5.89, Ea: 4768.0}
- equation: PXC7H13 + H (+ M) <=> C7H14 (+ M)  # Reaction 912
  type: falloff
  low-P-rate-constant: {A: 3.01e+48, b: -9.32, Ea: 5833.6}
  high-P-rate-constant: {A: 3.6e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.498, T3: 1314.0, T1: 1314.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC7H13 + H <=> CH3 + PXC6H11  # Reaction 913
  rate-constant: {A: 2.0e+21, b: -2.0, Ea: 1.1e+04}
- equation: PXC7H13 + HO2 <=> CH2O + OH + PXC6H11  # Reaction 914
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: PXC7H13 + HCO <=> C7H14 + CO  # Reaction 915
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H4 + PXC5H9 <=> PXC7H13  # Reaction 916
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 7300.0}
- equation: C7H14 <=> pC4H9 + aC3H5  # Reaction 917
  rate-constant: {A: 1.07e+23, b: -2.03, Ea: 7.4958e+04}
- equation: C7H14 <=> C4H81 + C3H6  # Reaction 918
  rate-constant: {A: 7.08e+06, b: 1.65, Ea: 5.3752e+04}
- equation: C7H14 + H <=> C2H4 + PXC5H11  # Reaction 919
  rate-constant: {A: 8.0e+21, b: -2.39, Ea: 1.118e+04}
- equation: C7H14 + H <=> C3H6 + pC4H9  # Reaction 920
  rate-constant: {A: 1.6e+22, b: -2.39, Ea: 1.118e+04}
- equation: C7H14 + H <=> PXC7H13 + H2  # Reaction 921
  rate-constant: {A: 0.0323, b: 4.7, Ea: 3679.0}
- equation: C7H14 + O <=> PXC6H13 + HCO  # Reaction 922
  rate-constant: {A: 3.3e+08, b: 1.45, Ea: -402.0}
- equation: C7H14 + O <=> PXC7H13 + OH  # Reaction 923
  rate-constant: {A: 0.745, b: 4.17, Ea: 2766.0}
- equation: C7H14 + OH <=> PXC7H13 + H2O  # Reaction 924
  rate-constant: {A: 700.0, b: 2.66, Ea: 527.0}
- equation: C7H14 + O2 <=> PXC7H13 + HO2  # Reaction 925
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 5.093e+04}
- equation: C7H14 + HO2 <=> PXC7H13 + H2O2  # Reaction 926
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 1.434e+04}
- equation: C7H14 + CH3 <=> PXC7H13 + CH4  # Reaction 927
  rate-constant: {A: 2.58e-08, b: 6.08, Ea: 6223.0}
- equation: PXC7H15 (+ M) <=> C2H4 + PXC5H11 (+ M)  # Reaction 928
  type: falloff
  low-P-rate-constant: {A: 2.8e-44, b: 18.729, Ea: -602.5}
  high-P-rate-constant: {A: 7.94e+11, b: 0.33, Ea: 2.721e+04}
  Troe: {A: -14.66, T3: 219.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: SXC7H15 (+ M) <=> pC4H9 + C3H6 (+ M)  # Reaction 929
  type: falloff
  low-P-rate-constant: {A: 8.9e-39, b: 16.934, Ea: -602.5}
  high-P-rate-constant: {A: 5.01e+11, b: 0.56, Ea: 2.80922e+04}
  Troe: {A: -25.27, T3: 223.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S2XC7H15 (+ M) <=> nC3H7 + C4H81 (+ M)  # Reaction 930
  type: falloff
  low-P-rate-constant: {A: 2.0e-38, b: 16.814, Ea: -602.4}
  high-P-rate-constant: {A: 2.95e+12, b: 0.31, Ea: 2.82571e+04}
  Troe: {A: -20.96, T3: 221.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S2XC7H15 (+ M) <=> C6H12 + CH3 (+ M)  # Reaction 931
  type: falloff
  low-P-rate-constant: {A: 1.06e-42, b: 18.004, Ea: -602.4}
  high-P-rate-constant: {A: 1.1e+11, b: 0.75, Ea: 2.94016e+04}
  Troe: {A: -20.94, T3: 217.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S3XC7H15 (+ M) <=> C2H5 + C5H10 (+ M)  # Reaction 932
  type: falloff
  low-P-rate-constant: {A: 2.1e-38, b: 16.897, Ea: -602.5}
  high-P-rate-constant: {A: 5.89e+12, b: 0.31, Ea: 2.82571e+04}
  Troe: {A: -27.54, T3: 224.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC7H15 + H (+ M) <=> NC7H16 (+ M)  # Reaction 933
  type: falloff
  low-P-rate-constant: {A: 3.01e+48, b: -9.32, Ea: 5833.6}
  high-P-rate-constant: {A: 3.6e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.498, T3: 1314.0, T1: 1314.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC7H15 + H <=> PXC5H11 + C2H5  # Reaction 934
  rate-constant: {A: 3.7e+24, b: -2.92, Ea: 1.2505e+04}
- equation: PXC7H15 + H <=> C7H14 + H2  # Reaction 935
  rate-constant: {A: 1.8e+12, b: 0.0, Ea: 0.0}
- equation: PXC7H15 + O <=> PXC6H13 + CH2O  # Reaction 936
  rate-constant: {A: 9.6e+13, b: 0.0, Ea: 0.0}
- equation: PXC7H15 + OH <=> C7H14 + H2O  # Reaction 937
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: PXC7H15 + O2 <=> C7H14 + HO2  # Reaction 938
  rate-constant: {A: 9.0e+10, b: 0.0, Ea: 0.0}
- equation: PXC7H15 + HO2 <=> PXC6H13 + OH + CH2O  # Reaction 939
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: PXC7H15 + HCO <=> NC7H16 + CO  # Reaction 940
  rate-constant: {A: 9.0e+13, b: 0.0, Ea: 0.0}
- equation: PXC7H15 + CH3 <=> C7H14 + CH4  # Reaction 941
  rate-constant: {A: 1.1e+13, b: 0.0, Ea: 0.0}
- equation: SXC7H15 + H <=> PXC5H11 + C2H5  # Reaction 942
  rate-constant: {A: 1.4e+28, b: -3.94, Ea: 1.5916e+04}
- equation: SXC7H15 + H <=> C7H14 + H2  # Reaction 943
  rate-constant: {A: 3.2e+12, b: 0.0, Ea: 0.0}
- equation: SXC7H15 + O <=> CH3CHO + PXC5H11  # Reaction 944
  rate-constant: {A: 9.6e+13, b: 0.0, Ea: 0.0}
- equation: SXC7H15 + OH <=> C7H14 + H2O  # Reaction 945
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: SXC7H15 + O2 <=> C7H14 + HO2  # Reaction 946
  rate-constant: {A: 1.3e+11, b: 0.0, Ea: 0.0}
- equation: SXC7H15 + HO2 <=> CH3CHO + PXC5H11 + OH  # Reaction 947
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: SXC7H15 + HCO <=> NC7H16 + CO  # Reaction 948
  rate-constant: {A: 1.2e+14, b: 0.0, Ea: 0.0}
- equation: SXC7H15 + CH3 <=> CH4 + C7H14  # Reaction 949
  rate-constant: {A: 2.2e+14, b: -0.68, Ea: 0.0}
- equation: S2XC7H15 + O2 <=> C7H14 + HO2  # Reaction 950
  rate-constant: {A: 1.3e+11, b: 0.0, Ea: 0.0}
- equation: S3XC7H15 + O2 <=> C7H14 + HO2  # Reaction 951
  rate-constant: {A: 1.3e+11, b: 0.0, Ea: 0.0}
- equation: PXC6H13 + CH3 <=> NC7H16  # Reaction 952
  rate-constant: {A: 1.93e+14, b: -0.32, Ea: 0.0}
- equation: PXC5H11 + C2H5 <=> NC7H16  # Reaction 953
  rate-constant: {A: 1.88e+14, b: -0.5, Ea: 0.0}
- equation: pC4H9 + nC3H7 <=> NC7H16  # Reaction 954
  rate-constant: {A: 1.88e+14, b: -0.5, Ea: 0.0}
- equation: NC7H16 + OH <=> PXC7H15 + H2O  # Reaction 955
  rate-constant: {A: 2.73e+07, b: 1.81, Ea: 868.3}
- equation: NC7H16 + OH <=> SXC7H15 + H2O  # Reaction 956
  rate-constant: {A: 1.41e+10, b: 0.94, Ea: 504.7}
- equation: NC7H16 + OH <=> S2XC7H15 + H2O  # Reaction 957
  rate-constant: {A: 1.14e+07, b: 1.81, Ea: -1015.4}
- equation: NC7H16 + OH <=> S3XC7H15 + H2O  # Reaction 958
  rate-constant: {A: 5.62e+11, b: 0.32, Ea: 846.5}
- equation: NC7H16 + O2 <=> PXC7H15 + HO2  # Reaction 959
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 5.093e+04}
- equation: NC7H16 + O2 <=> SXC7H15 + HO2  # Reaction 960
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 4.759e+04}
- equation: NC7H16 + O2 <=> S2XC7H15 + HO2  # Reaction 961
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 4.759e+04}
- equation: NC7H16 + O2 <=> S3XC7H15 + HO2  # Reaction 962
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 4.759e+04}
- equation: NC7H16 + HO2 <=> PXC7H15 + H2O2  # Reaction 963
  rate-constant: {A: 6.11e+04, b: 2.65, Ea: 1.7496e+04}
- equation: NC7H16 + HO2 <=> SXC7H15 + H2O2  # Reaction 964
  rate-constant: {A: 1.42e+04, b: 2.77, Ea: 1.4913e+04}
- equation: NC7H16 + HO2 <=> S2XC7H15 + H2O2  # Reaction 965
  rate-constant: {A: 1.42e+04, b: 2.77, Ea: 1.4913e+04}
- equation: NC7H16 + HO2 <=> S3XC7H15 + H2O2  # Reaction 966
  rate-constant: {A: 7130.0, b: 2.77, Ea: 1.4913e+04}
- equation: NC7H16 + H <=> PXC7H15 + H2  # Reaction 967
  rate-constant: {A: 0.0645, b: 4.7, Ea: 3679.0}
- equation: NC7H16 + H <=> SXC7H15 + H2  # Reaction 968
  rate-constant: {A: 0.0634, b: 4.65, Ea: 1340.0}
- equation: NC7H16 + H <=> S2XC7H15 + H2  # Reaction 969
  rate-constant: {A: 0.0634, b: 4.65, Ea: 1340.0}
- equation: NC7H16 + H <=> S3XC7H15 + H2  # Reaction 970
  rate-constant: {A: 0.0317, b: 4.65, Ea: 1340.0}
- equation: NC7H16 + O <=> PXC7H15 + OH  # Reaction 971
  rate-constant: {A: 1.49, b: 4.17, Ea: 2766.0}
- equation: NC7H16 + O <=> SXC7H15 + OH  # Reaction 972
  rate-constant: {A: 36.5, b: 3.75, Ea: 825.0}
- equation: NC7H16 + O <=> S2XC7H15 + OH  # Reaction 973
  rate-constant: {A: 36.5, b: 3.75, Ea: 825.0}
- equation: NC7H16 + O <=> S3XC7H15 + OH  # Reaction 974
  rate-constant: {A: 18.2, b: 3.75, Ea: 825.0}
- equation: NC7H16 + CH3 <=> PXC7H15 + CH4  # Reaction 975
  rate-constant: {A: 5.16e-08, b: 6.08, Ea: 6223.0}
- equation: NC7H16 + CH3 <=> SXC7H15 + CH4  # Reaction 976
  rate-constant: {A: 2.82e-07, b: 5.89, Ea: 4768.0}
- equation: NC7H16 + CH3 <=> S2XC7H15 + CH4  # Reaction 977
  rate-constant: {A: 2.82e-07, b: 5.89, Ea: 4768.0}
- equation: NC7H16 + CH3 <=> S3XC7H15 + CH4  # Reaction 978
  rate-constant: {A: 1.41e-07, b: 5.89, Ea: 4768.0}
- equation: PXC8H15 + H (+ M) <=> C8H16 (+ M)  # Reaction 979
  type: falloff
  low-P-rate-constant: {A: 3.01e+48, b: -9.32, Ea: 5833.6}
  high-P-rate-constant: {A: 3.6e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.498, T3: 1314.0, T1: 1314.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC8H15 + H <=> CH3 + PXC7H13  # Reaction 980
  rate-constant: {A: 2.0e+21, b: -2.0, Ea: 1.1e+04}
- equation: PXC8H15 + HO2 <=> CH2O + OH + PXC7H13  # Reaction 981
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: PXC8H15 + HCO <=> C8H16 + CO  # Reaction 982
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H4 + PXC6H11 <=> PXC8H15  # Reaction 983
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 7300.0}
- equation: C8H16 <=> PXC5H11 + aC3H5  # Reaction 984
  rate-constant: {A: 1.07e+23, b: -2.03, Ea: 7.4958e+04}
- equation: C8H16 <=> C5H10 + C3H6  # Reaction 985
  rate-constant: {A: 7.08e+06, b: 1.65, Ea: 5.3752e+04}
- equation: C8H16 + H <=> C2H4 + PXC6H13  # Reaction 986
  rate-constant: {A: 8.0e+21, b: -2.39, Ea: 1.118e+04}
- equation: C8H16 + H <=> C3H6 + PXC5H11  # Reaction 987
  rate-constant: {A: 1.6e+22, b: -2.39, Ea: 1.118e+04}
- equation: C8H16 + H <=> PXC8H15 + H2  # Reaction 988
  rate-constant: {A: 0.0323, b: 4.7, Ea: 3679.0}
- equation: C8H16 + O <=> PXC7H15 + HCO  # Reaction 989
  rate-constant: {A: 3.3e+08, b: 1.45, Ea: -402.0}
- equation: C8H16 + O <=> PXC8H15 + OH  # Reaction 990
  rate-constant: {A: 0.745, b: 4.17, Ea: 2766.0}
- equation: C8H16 + OH <=> PXC8H15 + H2O  # Reaction 991
  rate-constant: {A: 700.0, b: 2.66, Ea: 527.0}
- equation: C8H16 + O2 <=> PXC8H15 + HO2  # Reaction 992
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 5.093e+04}
- equation: C8H16 + HO2 <=> PXC8H15 + H2O2  # Reaction 993
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 1.434e+04}
- equation: C8H16 + CH3 <=> PXC8H15 + CH4  # Reaction 994
  rate-constant: {A: 2.58e-08, b: 6.08, Ea: 6223.0}
- equation: PXC8H17 (+ M) <=> C2H4 + PXC6H13 (+ M)  # Reaction 995
  type: falloff
  low-P-rate-constant: {A: 1.8e-57, b: 23.463, Ea: -602.4}
  high-P-rate-constant: {A: 9.12e+11, b: 0.31, Ea: 2.72378e+04}
  Troe: {A: -2.46, T3: 206.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: SXC8H17 (+ M) <=> PXC5H11 + C3H6 (+ M)  # Reaction 996
  type: falloff
  low-P-rate-constant: {A: 1.0e-43, b: 18.591, Ea: -602.5}
  high-P-rate-constant: {A: 6.03e+10, b: 0.84, Ea: 2.782e+04}
  Troe: {A: -43.32, T3: 200.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S2XC8H17 (+ M) <=> pC4H9 + C4H81 (+ M)  # Reaction 997
  type: falloff
  low-P-rate-constant: {A: 3.0e-43, b: 18.43, Ea: -602.8}
  high-P-rate-constant: {A: 2.04e+13, b: 0.04, Ea: 2.84936e+04}
  Troe: {A: -34.47, T3: 208.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S2XC8H17 (+ M) <=> C7H14 + CH3 (+ M)  # Reaction 998
  type: falloff
  low-P-rate-constant: {A: 5.3e-46, b: 19.133, Ea: -602.7}
  high-P-rate-constant: {A: 9.55e+09, b: 1.08, Ea: 2.93877e+04}
  Troe: {A: -34.36, T3: 210.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S3XC8H17 (+ M) <=> nC3H7 + C5H10 (+ M)  # Reaction 999
  type: falloff
  low-P-rate-constant: {A: 3.1e-43, b: 18.418, Ea: -602.9}
  high-P-rate-constant: {A: 5.5e+11, b: 0.55, Ea: 2.80843e+04}
  Troe: {A: -32.13, T3: 207.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S3XC8H17 (+ M) <=> C6H12 + C2H5 (+ M)  # Reaction 1000
  type: falloff
  low-P-rate-constant: {A: 8.2e-43, b: 18.276, Ea: -602.9}
  high-P-rate-constant: {A: 6.76e+09, b: 1.11, Ea: 2.70232e+04}
  Troe: {A: -30.04, T3: 210.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC8H17 + H (+ M) <=> NC8H18 (+ M)  # Reaction 1001
  type: falloff
  low-P-rate-constant: {A: 3.01e+48, b: -9.32, Ea: 5833.6}
  high-P-rate-constant: {A: 3.6e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.498, T3: 1314.0, T1: 1314.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC8H17 + H <=> PXC6H13 + C2H5  # Reaction 1002
  rate-constant: {A: 3.7e+24, b: -2.92, Ea: 1.2505e+04}
- equation: PXC8H17 + H <=> C8H16 + H2  # Reaction 1003
  rate-constant: {A: 1.8e+12, b: 0.0, Ea: 0.0}
- equation: PXC8H17 + O <=> PXC7H15 + CH2O  # Reaction 1004
  rate-constant: {A: 9.6e+13, b: 0.0, Ea: 0.0}
- equation: PXC8H17 + OH <=> C8H16 + H2O  # Reaction 1005
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: PXC8H17 + O2 <=> C8H16 + HO2  # Reaction 1006
  rate-constant: {A: 9.0e+10, b: 0.0, Ea: 0.0}
- equation: PXC8H17 + HO2 <=> PXC7H15 + OH + CH2O  # Reaction 1007
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: PXC8H17 + HCO <=> NC8H18 + CO  # Reaction 1008
  rate-constant: {A: 9.0e+13, b: 0.0, Ea: 0.0}
- equation: PXC8H17 + CH3 <=> C8H16 + CH4  # Reaction 1009
  rate-constant: {A: 1.1e+13, b: 0.0, Ea: 0.0}
- equation: SXC8H17 + H (+ M) <=> NC8H18 (+ M)  # Reaction 1010
  type: falloff
  low-P-rate-constant: {A: 1.7e+58, b: -12.08, Ea: 1.12637e+04}
  high-P-rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.649, T3: 1213.1, T1: 1213.1, T2: 1.33697e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: SXC8H17 + H <=> PXC6H13 + C2H5  # Reaction 1011
  rate-constant: {A: 1.4e+28, b: -3.94, Ea: 1.5916e+04}
- equation: SXC8H17 + H <=> C8H16 + H2  # Reaction 1012
  rate-constant: {A: 3.2e+12, b: 0.0, Ea: 0.0}
- equation: SXC8H17 + O <=> CH3CHO + PXC6H13  # Reaction 1013
  rate-constant: {A: 9.6e+13, b: 0.0, Ea: 0.0}
- equation: SXC8H17 + OH <=> C8H16 + H2O  # Reaction 1014
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: SXC8H17 + O2 <=> C8H16 + HO2  # Reaction 1015
  rate-constant: {A: 1.3e+11, b: 0.0, Ea: 0.0}
- equation: SXC8H17 + HO2 <=> CH3CHO + PXC6H13 + OH  # Reaction 1016
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: SXC8H17 + HCO <=> NC8H18 + CO  # Reaction 1017
  rate-constant: {A: 1.2e+14, b: 0.0, Ea: 0.0}
- equation: SXC8H17 + CH3 <=> CH4 + C8H16  # Reaction 1018
  rate-constant: {A: 2.2e+14, b: -0.68, Ea: 0.0}
- equation: S2XC8H17 + O2 <=> C8H16 + HO2  # Reaction 1019
  rate-constant: {A: 1.3e+11, b: 0.0, Ea: 0.0}
- equation: S3XC8H17 + O2 <=> C8H16 + HO2  # Reaction 1020
  rate-constant: {A: 1.3e+11, b: 0.0, Ea: 0.0}
- equation: PXC7H15 + CH3 <=> NC8H18  # Reaction 1021
  rate-constant: {A: 1.93e+14, b: -0.32, Ea: 0.0}
- equation: PXC6H13 + C2H5 <=> NC8H18  # Reaction 1022
  rate-constant: {A: 1.88e+14, b: -0.5, Ea: 0.0}
- equation: PXC5H11 + nC3H7 <=> NC8H18  # Reaction 1023
  rate-constant: {A: 1.88e+14, b: -0.5, Ea: 0.0}
- equation: pC4H9 + pC4H9 <=> NC8H18  # Reaction 1024
  rate-constant: {A: 1.88e+14, b: -0.5, Ea: 0.0}
- equation: NC8H18 + OH <=> PXC8H17 + H2O  # Reaction 1025
  rate-constant: {A: 2.73e+07, b: 1.81, Ea: 868.3}
- equation: NC8H18 + OH <=> SXC8H17 + H2O  # Reaction 1026
  rate-constant: {A: 1.41e+10, b: 0.94, Ea: 504.7}
- equation: NC8H18 + OH <=> S2XC8H17 + H2O  # Reaction 1027
  rate-constant: {A: 1.14e+07, b: 1.81, Ea: -1015.4}
- equation: NC8H18 + OH <=> S3XC8H17 + H2O  # Reaction 1028
  rate-constant: {A: 1.12e+12, b: 0.32, Ea: 846.5}
- equation: NC8H18 + O2 <=> PXC8H17 + HO2  # Reaction 1029
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 5.093e+04}
- equation: NC8H18 + O2 <=> SXC8H17 + HO2  # Reaction 1030
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 4.759e+04}
- equation: NC8H18 + O2 <=> S2XC8H17 + HO2  # Reaction 1031
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 4.759e+04}
- equation: NC8H18 + O2 <=> S3XC8H17 + HO2  # Reaction 1032
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 4.759e+04}
- equation: NC8H18 + HO2 <=> PXC8H17 + H2O2  # Reaction 1033
  rate-constant: {A: 6.11e+04, b: 2.65, Ea: 1.7496e+04}
- equation: NC8H18 + HO2 <=> SXC8H17 + H2O2  # Reaction 1034
  rate-constant: {A: 1.42e+04, b: 2.77, Ea: 1.4913e+04}
- equation: NC8H18 + HO2 <=> S2XC8H17 + H2O2  # Reaction 1035
  rate-constant: {A: 1.42e+04, b: 2.77, Ea: 1.4913e+04}
- equation: NC8H18 + HO2 <=> S3XC8H17 + H2O2  # Reaction 1036
  rate-constant: {A: 1.42e+04, b: 2.77, Ea: 1.4913e+04}
- equation: NC8H18 + H <=> PXC8H17 + H2  # Reaction 1037
  rate-constant: {A: 0.0645, b: 4.7, Ea: 3679.0}
- equation: NC8H18 + H <=> SXC8H17 + H2  # Reaction 1038
  rate-constant: {A: 0.0634, b: 4.65, Ea: 1340.0}
- equation: NC8H18 + H <=> S2XC8H17 + H2  # Reaction 1039
  rate-constant: {A: 0.0634, b: 4.65, Ea: 1340.0}
- equation: NC8H18 + H <=> S3XC8H17 + H2  # Reaction 1040
  rate-constant: {A: 0.0634, b: 4.65, Ea: 1340.0}
- equation: NC8H18 + O <=> PXC8H17 + OH  # Reaction 1041
  rate-constant: {A: 1.49, b: 4.17, Ea: 2766.0}
- equation: NC8H18 + O <=> SXC8H17 + OH  # Reaction 1042
  rate-constant: {A: 36.5, b: 3.75, Ea: 825.0}
- equation: NC8H18 + O <=> S2XC8H17 + OH  # Reaction 1043
  rate-constant: {A: 36.5, b: 3.75, Ea: 825.0}
- equation: NC8H18 + O <=> S3XC8H17 + OH  # Reaction 1044
  rate-constant: {A: 36.5, b: 3.75, Ea: 825.0}
- equation: NC8H18 + CH3 <=> PXC8H17 + CH4  # Reaction 1045
  rate-constant: {A: 5.16e-08, b: 6.08, Ea: 6223.0}
- equation: NC8H18 + CH3 <=> SXC8H17 + CH4  # Reaction 1046
  rate-constant: {A: 2.82e-07, b: 5.89, Ea: 4768.0}
- equation: NC8H18 + CH3 <=> S2XC8H17 + CH4  # Reaction 1047
  rate-constant: {A: 2.82e-07, b: 5.89, Ea: 4768.0}
- equation: NC8H18 + CH3 <=> S3XC8H17 + CH4  # Reaction 1048
  rate-constant: {A: 2.82e-07, b: 5.89, Ea: 4768.0}
- equation: PXC9H17 + H (+ M) <=> C9H18 (+ M)  # Reaction 1049
  type: falloff
  low-P-rate-constant: {A: 3.01e+48, b: -9.32, Ea: 5833.6}
  high-P-rate-constant: {A: 3.6e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.498, T3: 1314.0, T1: 1314.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC9H17 + H <=> CH3 + PXC8H15  # Reaction 1050
  rate-constant: {A: 2.0e+21, b: -2.0, Ea: 1.1e+04}
- equation: PXC9H17 + HO2 <=> CH2O + OH + PXC8H15  # Reaction 1051
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: PXC9H17 + HCO <=> C9H18 + CO  # Reaction 1052
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H4 + PXC7H13 <=> PXC9H17  # Reaction 1053
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 7300.0}
- equation: C9H18 <=> PXC6H13 + aC3H5  # Reaction 1054
  rate-constant: {A: 1.07e+23, b: -2.03, Ea: 7.4958e+04}
- equation: C9H18 <=> C6H12 + C3H6  # Reaction 1055
  rate-constant: {A: 7.08e+06, b: 1.65, Ea: 5.3752e+04}
- equation: C9H18 + H <=> C2H4 + PXC7H15  # Reaction 1056
  rate-constant: {A: 8.0e+21, b: -2.39, Ea: 1.118e+04}
- equation: C9H18 + H <=> C3H6 + PXC6H13  # Reaction 1057
  rate-constant: {A: 1.6e+22, b: -2.39, Ea: 1.118e+04}
- equation: C9H18 + H <=> PXC9H17 + H2  # Reaction 1058
  rate-constant: {A: 0.0323, b: 4.7, Ea: 3679.0}
- equation: C9H18 + O <=> PXC8H17 + HCO  # Reaction 1059
  rate-constant: {A: 3.3e+08, b: 1.45, Ea: -402.0}
- equation: C9H18 + O <=> PXC9H17 + OH  # Reaction 1060
  rate-constant: {A: 0.745, b: 4.17, Ea: 2766.0}
- equation: C9H18 + OH <=> PXC9H17 + H2O  # Reaction 1061
  rate-constant: {A: 700.0, b: 2.66, Ea: 527.0}
- equation: C9H18 + O2 <=> PXC9H17 + HO2  # Reaction 1062
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 5.093e+04}
- equation: C9H18 + HO2 <=> PXC9H17 + H2O2  # Reaction 1063
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 1.434e+04}
- equation: C9H18 + CH3 <=> PXC9H17 + CH4  # Reaction 1064
  rate-constant: {A: 2.58e-08, b: 6.08, Ea: 6223.0}
- equation: PXC9H19 (+ M) <=> C2H4 + PXC7H15 (+ M)  # Reaction 1065
  type: falloff
  low-P-rate-constant: {A: 1.8e-57, b: 23.463, Ea: -602.4}
  high-P-rate-constant: {A: 9.12e+11, b: 0.31, Ea: 2.72378e+04}
  Troe: {A: -2.46, T3: 206.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: SXC9H19 (+ M) <=> C3H6 + PXC6H13 (+ M)  # Reaction 1066
  type: falloff
  low-P-rate-constant: {A: 1.0e-43, b: 18.591, Ea: -602.5}
  high-P-rate-constant: {A: 6.03e+10, b: 0.84, Ea: 2.782e+04}
  Troe: {A: -43.32, T3: 200.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S2XC9H19 (+ M) <=> PXC5H11 + C4H81 (+ M)  # Reaction 1067
  type: falloff
  low-P-rate-constant: {A: 3.0e-43, b: 18.43, Ea: -602.8}
  high-P-rate-constant: {A: 2.04e+13, b: 0.04, Ea: 2.84936e+04}
  Troe: {A: -34.47, T3: 208.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S2XC9H19 (+ M) <=> C8H16 + CH3 (+ M)  # Reaction 1068
  type: falloff
  low-P-rate-constant: {A: 5.3e-46, b: 19.133, Ea: -602.7}
  high-P-rate-constant: {A: 9.55e+09, b: 1.08, Ea: 2.93877e+04}
  Troe: {A: -34.36, T3: 210.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S3XC9H19 (+ M) <=> pC4H9 + C5H10 (+ M)  # Reaction 1069
  type: falloff
  low-P-rate-constant: {A: 3.1e-43, b: 18.418, Ea: -602.9}
  high-P-rate-constant: {A: 5.5e+11, b: 0.55, Ea: 2.80843e+04}
  Troe: {A: -32.13, T3: 207.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S3XC9H19 (+ M) <=> C7H14 + C2H5 (+ M)  # Reaction 1070
  type: falloff
  low-P-rate-constant: {A: 8.2e-43, b: 18.276, Ea: -602.9}
  high-P-rate-constant: {A: 6.76e+09, b: 1.11, Ea: 2.70232e+04}
  Troe: {A: -30.04, T3: 210.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S4XC9H19 (+ M) <=> nC3H7 + C6H12 (+ M)  # Reaction 1071
  type: falloff
  low-P-rate-constant: {A: 6.2e-43, b: 18.418, Ea: -602.9}
  high-P-rate-constant: {A: 1.1e+12, b: 0.55, Ea: 2.80843e+04}
  Troe: {A: -32.13, T3: 207.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC9H19 + H (+ M) <=> NC9H20 (+ M)  # Reaction 1072
  type: falloff
  low-P-rate-constant: {A: 3.01e+48, b: -9.32, Ea: 5833.6}
  high-P-rate-constant: {A: 3.6e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.498, T3: 1314.0, T1: 1314.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC9H19 + H <=> PXC7H15 + C2H5  # Reaction 1073
  rate-constant: {A: 3.7e+24, b: -2.92, Ea: 1.2505e+04}
- equation: PXC9H19 + H <=> C9H18 + H2  # Reaction 1074
  rate-constant: {A: 1.8e+12, b: 0.0, Ea: 0.0}
- equation: PXC9H19 + O <=> PXC8H17 + CH2O  # Reaction 1075
  rate-constant: {A: 9.6e+13, b: 0.0, Ea: 0.0}
- equation: PXC9H19 + OH <=> C9H18 + H2O  # Reaction 1076
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: PXC9H19 + O2 <=> C9H18 + HO2  # Reaction 1077
  rate-constant: {A: 9.0e+10, b: 0.0, Ea: 0.0}
- equation: PXC9H19 + HO2 <=> PXC8H17 + OH + CH2O  # Reaction 1078
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: PXC9H19 + HCO <=> NC9H20 + CO  # Reaction 1079
  rate-constant: {A: 9.0e+13, b: 0.0, Ea: 0.0}
- equation: PXC9H19 + CH3 <=> C9H18 + CH4  # Reaction 1080
  rate-constant: {A: 1.1e+13, b: 0.0, Ea: 0.0}
- equation: SXC9H19 + H (+ M) <=> NC9H20 (+ M)  # Reaction 1081
  type: falloff
  low-P-rate-constant: {A: 1.7e+58, b: -12.08, Ea: 1.12637e+04}
  high-P-rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.649, T3: 1213.1, T1: 1213.1, T2: 1.33697e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: SXC9H19 + H <=> PXC7H15 + C2H5  # Reaction 1082
  rate-constant: {A: 1.4e+28, b: -3.94, Ea: 1.5916e+04}
- equation: SXC9H19 + H <=> C9H18 + H2  # Reaction 1083
  rate-constant: {A: 3.2e+12, b: 0.0, Ea: 0.0}
- equation: SXC9H19 + O <=> CH3CHO + PXC7H15  # Reaction 1084
  rate-constant: {A: 9.6e+13, b: 0.0, Ea: 0.0}
- equation: SXC9H19 + OH <=> C9H18 + H2O  # Reaction 1085
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: SXC9H19 + O2 <=> C9H18 + HO2  # Reaction 1086
  rate-constant: {A: 1.3e+11, b: 0.0, Ea: 0.0}
- equation: SXC9H19 + HO2 <=> CH3CHO + PXC7H15 + OH  # Reaction 1087
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: SXC9H19 + HCO <=> NC9H20 + CO  # Reaction 1088
  rate-constant: {A: 1.2e+14, b: 0.0, Ea: 0.0}
- equation: SXC9H19 + CH3 <=> CH4 + C9H18  # Reaction 1089
  rate-constant: {A: 2.2e+14, b: -0.68, Ea: 0.0}
- equation: S2XC9H19 + O2 <=> C9H18 + HO2  # Reaction 1090
  rate-constant: {A: 1.3e+11, b: 0.0, Ea: 0.0}
- equation: S3XC9H19 + O2 <=> C9H18 + HO2  # Reaction 1091
  rate-constant: {A: 1.3e+11, b: 0.0, Ea: 0.0}
- equation: S4XC9H19 + O2 <=> C9H18 + HO2  # Reaction 1092
  rate-constant: {A: 1.3e+11, b: 0.0, Ea: 0.0}
- equation: PXC8H17 + CH3 <=> NC9H20  # Reaction 1093
  rate-constant: {A: 1.93e+14, b: -0.32, Ea: 0.0}
- equation: PXC7H15 + C2H5 <=> NC9H20  # Reaction 1094
  rate-constant: {A: 1.88e+14, b: -0.5, Ea: 0.0}
- equation: PXC6H13 + nC3H7 <=> NC9H20  # Reaction 1095
  rate-constant: {A: 1.88e+14, b: -0.5, Ea: 0.0}
- equation: PXC5H11 + pC4H9 <=> NC9H20  # Reaction 1096
  rate-constant: {A: 1.88e+14, b: -0.5, Ea: 0.0}
- equation: NC9H20 + OH <=> PXC9H19 + H2O  # Reaction 1097
  rate-constant: {A: 2.73e+07, b: 1.81, Ea: 868.3}
- equation: NC9H20 + OH <=> SXC9H19 + H2O  # Reaction 1098
  rate-constant: {A: 1.41e+10, b: 0.94, Ea: 504.7}
- equation: NC9H20 + OH <=> S2XC9H19 + H2O  # Reaction 1099
  rate-constant: {A: 1.14e+07, b: 1.81, Ea: -1015.4}
- equation: NC9H20 + OH <=> S3XC9H19 + H2O  # Reaction 1100
  rate-constant: {A: 1.12e+12, b: 0.32, Ea: 846.5}
- equation: NC9H20 + OH <=> S4XC9H19 + H2O  # Reaction 1101
  rate-constant: {A: 5.62e+11, b: 0.32, Ea: 846.5}
- equation: NC9H20 + O2 <=> PXC9H19 + HO2  # Reaction 1102
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 5.093e+04}
- equation: NC9H20 + O2 <=> SXC9H19 + HO2  # Reaction 1103
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 4.759e+04}
- equation: NC9H20 + O2 <=> S2XC9H19 + HO2  # Reaction 1104
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 4.759e+04}
- equation: NC9H20 + O2 <=> S3XC9H19 + HO2  # Reaction 1105
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 4.759e+04}
- equation: NC9H20 + O2 <=> S4XC9H19 + HO2  # Reaction 1106
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 4.759e+04}
- equation: NC9H20 + HO2 <=> PXC9H19 + H2O2  # Reaction 1107
  rate-constant: {A: 6.11e+04, b: 2.65, Ea: 1.7496e+04}
- equation: NC9H20 + HO2 <=> SXC9H19 + H2O2  # Reaction 1108
  rate-constant: {A: 1.42e+04, b: 2.77, Ea: 1.4913e+04}
- equation: NC9H20 + HO2 <=> S2XC9H19 + H2O2  # Reaction 1109
  rate-constant: {A: 1.42e+04, b: 2.77, Ea: 1.4913e+04}
- equation: NC9H20 + HO2 <=> S3XC9H19 + H2O2  # Reaction 1110
  rate-constant: {A: 1.42e+04, b: 2.77, Ea: 1.4913e+04}
- equation: NC9H20 + HO2 <=> S4XC9H19 + H2O2  # Reaction 1111
  rate-constant: {A: 7130.0, b: 2.77, Ea: 1.4913e+04}
- equation: NC9H20 + H <=> PXC9H19 + H2  # Reaction 1112
  rate-constant: {A: 0.0645, b: 4.7, Ea: 3679.0}
- equation: NC9H20 + H <=> SXC9H19 + H2  # Reaction 1113
  rate-constant: {A: 0.0634, b: 4.65, Ea: 1340.0}
- equation: NC9H20 + H <=> S2XC9H19 + H2  # Reaction 1114
  rate-constant: {A: 0.0634, b: 4.65, Ea: 1340.0}
- equation: NC9H20 + H <=> S3XC9H19 + H2  # Reaction 1115
  rate-constant: {A: 0.0634, b: 4.65, Ea: 1340.0}
- equation: NC9H20 + H <=> S4XC9H19 + H2  # Reaction 1116
  rate-constant: {A: 0.0317, b: 4.65, Ea: 1340.0}
- equation: NC9H20 + O <=> PXC9H19 + OH  # Reaction 1117
  rate-constant: {A: 1.49, b: 4.17, Ea: 2766.0}
- equation: NC9H20 + O <=> SXC9H19 + OH  # Reaction 1118
  rate-constant: {A: 36.5, b: 3.75, Ea: 825.0}
- equation: NC9H20 + O <=> S2XC9H19 + OH  # Reaction 1119
  rate-constant: {A: 36.5, b: 3.75, Ea: 825.0}
- equation: NC9H20 + O <=> S3XC9H19 + OH  # Reaction 1120
  rate-constant: {A: 36.5, b: 3.75, Ea: 825.0}
- equation: NC9H20 + O <=> S4XC9H19 + OH  # Reaction 1121
  rate-constant: {A: 18.2, b: 3.75, Ea: 825.0}
- equation: NC9H20 + CH3 <=> PXC9H19 + CH4  # Reaction 1122
  rate-constant: {A: 5.16e-08, b: 6.08, Ea: 6223.0}
- equation: NC9H20 + CH3 <=> SXC9H19 + CH4  # Reaction 1123
  rate-constant: {A: 2.82e-07, b: 5.89, Ea: 4768.0}
- equation: NC9H20 + CH3 <=> S2XC9H19 + CH4  # Reaction 1124
  rate-constant: {A: 2.82e-07, b: 5.89, Ea: 4768.0}
- equation: NC9H20 + CH3 <=> S3XC9H19 + CH4  # Reaction 1125
  rate-constant: {A: 2.82e-07, b: 5.89, Ea: 4768.0}
- equation: NC9H20 + CH3 <=> S4XC9H19 + CH4  # Reaction 1126
  rate-constant: {A: 1.41e-07, b: 5.89, Ea: 4768.0}
- equation: PXC10H19 + H (+ M) <=> C10H20 (+ M)  # Reaction 1127
  type: falloff
  low-P-rate-constant: {A: 3.01e+48, b: -9.32, Ea: 5833.6}
  high-P-rate-constant: {A: 3.6e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.498, T3: 1314.0, T1: 1314.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC10H19 + H <=> CH3 + PXC9H17  # Reaction 1128
  rate-constant: {A: 2.0e+21, b: -2.0, Ea: 1.1e+04}
- equation: PXC10H19 + HO2 <=> CH2O + OH + PXC9H17  # Reaction 1129
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: PXC10H19 + HCO <=> C10H20 + CO  # Reaction 1130
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H4 + PXC8H15 <=> PXC10H19  # Reaction 1131
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 7300.0}
- equation: C10H20 <=> PXC7H15 + aC3H5  # Reaction 1132
  rate-constant: {A: 1.07e+23, b: -2.03, Ea: 7.4958e+04}
- equation: C10H20 <=> C7H14 + C3H6  # Reaction 1133
  rate-constant: {A: 7.08e+06, b: 1.65, Ea: 5.3752e+04}
- equation: C10H20 + H <=> C2H4 + PXC8H17  # Reaction 1134
  rate-constant: {A: 8.0e+21, b: -2.39, Ea: 1.118e+04}
- equation: C10H20 + H <=> C3H6 + PXC7H15  # Reaction 1135
  rate-constant: {A: 1.6e+22, b: -2.39, Ea: 1.118e+04}
- equation: C10H20 + H <=> PXC10H19 + H2  # Reaction 1136
  rate-constant: {A: 0.0323, b: 4.7, Ea: 3679.0}
- equation: C10H20 + O <=> PXC9H19 + HCO  # Reaction 1137
  rate-constant: {A: 3.3e+08, b: 1.45, Ea: -402.0}
- equation: C10H20 + O <=> PXC10H19 + OH  # Reaction 1138
  rate-constant: {A: 0.745, b: 4.17, Ea: 2766.0}
- equation: C10H20 + OH <=> PXC10H19 + H2O  # Reaction 1139
  rate-constant: {A: 700.0, b: 2.66, Ea: 527.0}
- equation: C10H20 + O2 <=> PXC10H19 + HO2  # Reaction 1140
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 5.093e+04}
- equation: C10H20 + HO2 <=> PXC10H19 + H2O2  # Reaction 1141
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 1.434e+04}
- equation: C10H20 + CH3 <=> PXC10H19 + CH4  # Reaction 1142
  rate-constant: {A: 2.58e-08, b: 6.08, Ea: 6223.0}
- equation: PXC10H21 (+ M) <=> C2H4 + PXC8H17 (+ M)  # Reaction 1143
  type: falloff
  low-P-rate-constant: {A: 1.8e-57, b: 23.463, Ea: -602.4}
  high-P-rate-constant: {A: 9.12e+11, b: 0.31, Ea: 2.72378e+04}
  Troe: {A: -2.46, T3: 206.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: SXC10H21 (+ M) <=> C3H6 + PXC7H15 (+ M)  # Reaction 1144
  type: falloff
  low-P-rate-constant: {A: 1.0e-43, b: 18.591, Ea: -602.5}
  high-P-rate-constant: {A: 6.03e+10, b: 0.84, Ea: 2.782e+04}
  Troe: {A: -43.32, T3: 200.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S2XC10H21 (+ M) <=> PXC6H13 + C4H81 (+ M)  # Reaction 1145
  type: falloff
  low-P-rate-constant: {A: 3.0e-43, b: 18.43, Ea: -602.8}
  high-P-rate-constant: {A: 2.04e+13, b: 0.04, Ea: 2.84936e+04}
  Troe: {A: -34.47, T3: 208.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S2XC10H21 (+ M) <=> C9H18 + CH3 (+ M)  # Reaction 1146
  type: falloff
  low-P-rate-constant: {A: 5.3e-46, b: 19.133, Ea: -602.7}
  high-P-rate-constant: {A: 9.55e+09, b: 1.08, Ea: 2.93877e+04}
  Troe: {A: -34.36, T3: 210.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S3XC10H21 (+ M) <=> PXC5H11 + C5H10 (+ M)  # Reaction 1147
  type: falloff
  low-P-rate-constant: {A: 3.1e-43, b: 18.418, Ea: -602.9}
  high-P-rate-constant: {A: 5.5e+11, b: 0.55, Ea: 2.80843e+04}
  Troe: {A: -32.13, T3: 207.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S3XC10H21 (+ M) <=> C8H16 + C2H5 (+ M)  # Reaction 1148
  type: falloff
  low-P-rate-constant: {A: 8.2e-43, b: 18.276, Ea: -602.9}
  high-P-rate-constant: {A: 6.76e+09, b: 1.11, Ea: 2.70232e+04}
  Troe: {A: -30.04, T3: 210.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S4XC10H21 (+ M) <=> pC4H9 + C6H12 (+ M)  # Reaction 1149
  type: falloff
  low-P-rate-constant: {A: 3.1e-43, b: 18.418, Ea: -602.9}
  high-P-rate-constant: {A: 5.5e+11, b: 0.55, Ea: 2.80843e+04}
  Troe: {A: -32.13, T3: 207.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S4XC10H21 (+ M) <=> C7H14 + nC3H7 (+ M)  # Reaction 1150
  type: falloff
  low-P-rate-constant: {A: 3.1e-43, b: 18.418, Ea: -602.9}
  high-P-rate-constant: {A: 5.5e+11, b: 0.55, Ea: 2.80843e+04}
  Troe: {A: -32.13, T3: 207.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC10H21 + H (+ M) <=> NC10H22 (+ M)  # Reaction 1151
  type: falloff
  low-P-rate-constant: {A: 3.01e+48, b: -9.32, Ea: 5833.6}
  high-P-rate-constant: {A: 3.6e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.498, T3: 1314.0, T1: 1314.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC10H21 + H <=> PXC8H17 + C2H5  # Reaction 1152
  rate-constant: {A: 3.7e+24, b: -2.92, Ea: 1.2505e+04}
- equation: PXC10H21 + H <=> C10H20 + H2  # Reaction 1153
  rate-constant: {A: 1.8e+12, b: 0.0, Ea: 0.0}
- equation: PXC10H21 + O <=> PXC9H19 + CH2O  # Reaction 1154
  rate-constant: {A: 9.6e+13, b: 0.0, Ea: 0.0}
- equation: PXC10H21 + OH <=> C10H20 + H2O  # Reaction 1155
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: PXC10H21 + O2 <=> C10H20 + HO2  # Reaction 1156
  rate-constant: {A: 9.0e+10, b: 0.0, Ea: 0.0}
- equation: PXC10H21 + HO2 <=> PXC9H19 + OH + CH2O  # Reaction 1157
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: PXC10H21 + HCO <=> NC10H22 + CO  # Reaction 1158
  rate-constant: {A: 9.0e+13, b: 0.0, Ea: 0.0}
- equation: PXC10H21 + CH3 <=> C10H20 + CH4  # Reaction 1159
  rate-constant: {A: 1.1e+13, b: 0.0, Ea: 0.0}
- equation: SXC10H21 + H (+ M) <=> NC10H22 (+ M)  # Reaction 1160
  type: falloff
  low-P-rate-constant: {A: 1.7e+58, b: -12.08, Ea: 1.12637e+04}
  high-P-rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.649, T3: 1213.1, T1: 1213.1, T2: 1.33697e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: SXC10H21 + H <=> PXC8H17 + C2H5  # Reaction 1161
  rate-constant: {A: 1.4e+28, b: -3.94, Ea: 1.5916e+04}
- equation: SXC10H21 + H <=> C10H20 + H2  # Reaction 1162
  rate-constant: {A: 3.2e+12, b: 0.0, Ea: 0.0}
- equation: SXC10H21 + O <=> CH3CHO + PXC8H17  # Reaction 1163
  rate-constant: {A: 9.6e+13, b: 0.0, Ea: 0.0}
- equation: SXC10H21 + OH <=> C10H20 + H2O  # Reaction 1164
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: SXC10H21 + O2 <=> C10H20 + HO2  # Reaction 1165
  rate-constant: {A: 1.3e+11, b: 0.0, Ea: 0.0}
- equation: SXC10H21 + HO2 <=> CH3CHO + PXC8H17 + OH  # Reaction 1166
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: SXC10H21 + HCO <=> NC10H22 + CO  # Reaction 1167
  rate-constant: {A: 1.2e+14, b: 0.0, Ea: 0.0}
- equation: SXC10H21 + CH3 <=> CH4 + C10H20  # Reaction 1168
  rate-constant: {A: 2.2e+14, b: -0.68, Ea: 0.0}
- equation: S2XC10H21 + O2 <=> C10H20 + HO2  # Reaction 1169
  rate-constant: {A: 1.3e+11, b: 0.0, Ea: 0.0}
- equation: S3XC10H21 + O2 <=> C10H20 + HO2  # Reaction 1170
  rate-constant: {A: 1.3e+11, b: 0.0, Ea: 0.0}
- equation: S4XC10H21 + O2 <=> C10H20 + HO2  # Reaction 1171
  rate-constant: {A: 1.3e+11, b: 0.0, Ea: 0.0}
- equation: PXC9H19 + CH3 <=> NC10H22  # Reaction 1172
  rate-constant: {A: 1.93e+14, b: -0.32, Ea: 0.0}
- equation: PXC8H17 + C2H5 <=> NC10H22  # Reaction 1173
  rate-constant: {A: 1.88e+14, b: -0.5, Ea: 0.0}
- equation: PXC7H15 + nC3H7 <=> NC10H22  # Reaction 1174
  rate-constant: {A: 1.88e+14, b: -0.5, Ea: 0.0}
- equation: PXC6H13 + pC4H9 <=> NC10H22  # Reaction 1175
  rate-constant: {A: 1.88e+14, b: -0.5, Ea: 0.0}
- equation: PXC5H11 + PXC5H11 <=> NC10H22  # Reaction 1176
  rate-constant: {A: 1.88e+14, b: -0.5, Ea: 0.0}
- equation: NC10H22 + OH <=> PXC10H21 + H2O  # Reaction 1177
  rate-constant: {A: 2.73e+07, b: 1.81, Ea: 868.3}
- equation: NC10H22 + OH <=> SXC10H21 + H2O  # Reaction 1178
  rate-constant: {A: 1.41e+10, b: 0.94, Ea: 504.7}
- equation: NC10H22 + OH <=> S2XC10H21 + H2O  # Reaction 1179
  rate-constant: {A: 1.14e+07, b: 1.81, Ea: -1015.4}
- equation: NC10H22 + OH <=> S3XC10H21 + H2O  # Reaction 1180
  rate-constant: {A: 1.12e+12, b: 0.32, Ea: 846.5}
- equation: NC10H22 + OH <=> S4XC10H21 + H2O  # Reaction 1181
  rate-constant: {A: 1.12e+12, b: 0.32, Ea: 846.5}
- equation: NC10H22 + O2 <=> PXC10H21 + HO2  # Reaction 1182
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 5.093e+04}
- equation: NC10H22 + O2 <=> SXC10H21 + HO2  # Reaction 1183
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 4.759e+04}
- equation: NC10H22 + O2 <=> S2XC10H21 + HO2  # Reaction 1184
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 4.759e+04}
- equation: NC10H22 + O2 <=> S3XC10H21 + HO2  # Reaction 1185
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 4.759e+04}
- equation: NC10H22 + O2 <=> S4XC10H21 + HO2  # Reaction 1186
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 4.759e+04}
- equation: NC10H22 + HO2 <=> PXC10H21 + H2O2  # Reaction 1187
  rate-constant: {A: 6.11e+04, b: 2.65, Ea: 1.7496e+04}
- equation: NC10H22 + HO2 <=> SXC10H21 + H2O2  # Reaction 1188
  rate-constant: {A: 1.42e+04, b: 2.77, Ea: 1.4913e+04}
- equation: NC10H22 + HO2 <=> S2XC10H21 + H2O2  # Reaction 1189
  rate-constant: {A: 1.42e+04, b: 2.77, Ea: 1.4913e+04}
- equation: NC10H22 + HO2 <=> S3XC10H21 + H2O2  # Reaction 1190
  rate-constant: {A: 1.42e+04, b: 2.77, Ea: 1.4913e+04}
- equation: NC10H22 + HO2 <=> S4XC10H21 + H2O2  # Reaction 1191
  rate-constant: {A: 1.42e+04, b: 2.77, Ea: 1.4913e+04}
- equation: NC10H22 + H <=> PXC10H21 + H2  # Reaction 1192
  rate-constant: {A: 0.0645, b: 4.7, Ea: 3679.0}
- equation: NC10H22 + H <=> SXC10H21 + H2  # Reaction 1193
  rate-constant: {A: 0.0634, b: 4.65, Ea: 1340.0}
- equation: NC10H22 + H <=> S2XC10H21 + H2  # Reaction 1194
  rate-constant: {A: 0.0634, b: 4.65, Ea: 1340.0}
- equation: NC10H22 + H <=> S3XC10H21 + H2  # Reaction 1195
  rate-constant: {A: 0.0634, b: 4.65, Ea: 1340.0}
- equation: NC10H22 + H <=> S4XC10H21 + H2  # Reaction 1196
  rate-constant: {A: 0.0634, b: 4.65, Ea: 1340.0}
- equation: NC10H22 + O <=> PXC10H21 + OH  # Reaction 1197
  rate-constant: {A: 1.49, b: 4.17, Ea: 2766.0}
- equation: NC10H22 + O <=> SXC10H21 + OH  # Reaction 1198
  rate-constant: {A: 36.5, b: 3.75, Ea: 825.0}
- equation: NC10H22 + O <=> S2XC10H21 + OH  # Reaction 1199
  rate-constant: {A: 36.5, b: 3.75, Ea: 825.0}
- equation: NC10H22 + O <=> S3XC10H21 + OH  # Reaction 1200
  rate-constant: {A: 36.5, b: 3.75, Ea: 825.0}
- equation: NC10H22 + O <=> S4XC10H21 + OH  # Reaction 1201
  rate-constant: {A: 36.5, b: 3.75, Ea: 825.0}
- equation: NC10H22 + CH3 <=> PXC10H21 + CH4  # Reaction 1202
  rate-constant: {A: 5.16e-08, b: 6.08, Ea: 6223.0}
- equation: NC10H22 + CH3 <=> SXC10H21 + CH4  # Reaction 1203
  rate-constant: {A: 2.82e-07, b: 5.89, Ea: 4768.0}
- equation: NC10H22 + CH3 <=> S2XC10H21 + CH4  # Reaction 1204
  rate-constant: {A: 2.82e-07, b: 5.89, Ea: 4768.0}
- equation: NC10H22 + CH3 <=> S3XC10H21 + CH4  # Reaction 1205
  rate-constant: {A: 2.82e-07, b: 5.89, Ea: 4768.0}
- equation: NC10H22 + CH3 <=> S4XC10H21 + CH4  # Reaction 1206
  rate-constant: {A: 2.82e-07, b: 5.89, Ea: 4768.0}
- equation: PXC11H21 + H (+ M) <=> C11H22 (+ M)  # Reaction 1207
  type: falloff
  low-P-rate-constant: {A: 3.01e+48, b: -9.32, Ea: 5833.6}
  high-P-rate-constant: {A: 3.6e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.498, T3: 1314.0, T1: 1314.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC11H21 + H <=> CH3 + PXC10H19  # Reaction 1208
  rate-constant: {A: 2.0e+21, b: -2.0, Ea: 1.1e+04}
- equation: PXC11H21 + HO2 <=> CH2O + OH + PXC10H19  # Reaction 1209
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: PXC11H21 + HCO <=> C11H22 + CO  # Reaction 1210
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H4 + PXC9H17 <=> PXC11H21  # Reaction 1211
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 7300.0}
- equation: C11H22 <=> PXC8H17 + aC3H5  # Reaction 1212
  rate-constant: {A: 1.07e+23, b: -2.03, Ea: 7.4958e+04}
- equation: C11H22 <=> C8H16 + C3H6  # Reaction 1213
  rate-constant: {A: 7.08e+06, b: 1.65, Ea: 5.3752e+04}
- equation: C11H22 + H <=> C2H4 + PXC9H19  # Reaction 1214
  rate-constant: {A: 8.0e+21, b: -2.39, Ea: 1.118e+04}
- equation: C11H22 + H <=> C3H6 + PXC8H17  # Reaction 1215
  rate-constant: {A: 1.6e+22, b: -2.39, Ea: 1.118e+04}
- equation: C11H22 + H <=> PXC11H21 + H2  # Reaction 1216
  rate-constant: {A: 0.0323, b: 4.7, Ea: 3679.0}
- equation: C11H22 + O <=> PXC10H21 + HCO  # Reaction 1217
  rate-constant: {A: 3.3e+08, b: 1.45, Ea: -402.0}
- equation: C11H22 + O <=> PXC11H21 + OH  # Reaction 1218
  rate-constant: {A: 0.745, b: 4.17, Ea: 2766.0}
- equation: C11H22 + OH <=> PXC11H21 + H2O  # Reaction 1219
  rate-constant: {A: 700.0, b: 2.66, Ea: 527.0}
- equation: C11H22 + O2 <=> PXC11H21 + HO2  # Reaction 1220
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 5.093e+04}
- equation: C11H22 + HO2 <=> PXC11H21 + H2O2  # Reaction 1221
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 1.434e+04}
- equation: C11H22 + CH3 <=> PXC11H21 + CH4  # Reaction 1222
  rate-constant: {A: 2.58e-08, b: 6.08, Ea: 6223.0}
- equation: PXC11H23 (+ M) <=> C2H4 + PXC9H19 (+ M)  # Reaction 1223
  type: falloff
  low-P-rate-constant: {A: 1.8e-57, b: 23.463, Ea: -602.4}
  high-P-rate-constant: {A: 9.12e+11, b: 0.31, Ea: 2.72378e+04}
  Troe: {A: -2.46, T3: 206.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: SXC11H23 (+ M) <=> PXC8H17 + C3H6 (+ M)  # Reaction 1224
  type: falloff
  low-P-rate-constant: {A: 1.0e-43, b: 18.591, Ea: -602.5}
  high-P-rate-constant: {A: 6.03e+10, b: 0.84, Ea: 2.782e+04}
  Troe: {A: -43.32, T3: 200.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S2XC11H23 (+ M) <=> PXC7H15 + C4H81 (+ M)  # Reaction 1225
  type: falloff
  low-P-rate-constant: {A: 3.0e-43, b: 18.43, Ea: -602.8}
  high-P-rate-constant: {A: 2.04e+13, b: 0.04, Ea: 2.84936e+04}
  Troe: {A: -34.47, T3: 208.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S2XC11H23 (+ M) <=> C10H20 + CH3 (+ M)  # Reaction 1226
  type: falloff
  low-P-rate-constant: {A: 5.3e-46, b: 19.133, Ea: -602.7}
  high-P-rate-constant: {A: 9.55e+09, b: 1.08, Ea: 2.93877e+04}
  Troe: {A: -34.36, T3: 210.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S3XC11H23 (+ M) <=> PXC6H13 + C5H10 (+ M)  # Reaction 1227
  type: falloff
  low-P-rate-constant: {A: 3.1e-43, b: 18.418, Ea: -602.9}
  high-P-rate-constant: {A: 5.5e+11, b: 0.55, Ea: 2.80843e+04}
  Troe: {A: -32.13, T3: 207.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S3XC11H23 (+ M) <=> C9H18 + C2H5 (+ M)  # Reaction 1228
  type: falloff
  low-P-rate-constant: {A: 8.2e-43, b: 18.276, Ea: -602.9}
  high-P-rate-constant: {A: 6.76e+09, b: 1.11, Ea: 2.70232e+04}
  Troe: {A: -30.04, T3: 210.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S4XC11H23 (+ M) <=> PXC5H11 + C6H12 (+ M)  # Reaction 1229
  type: falloff
  low-P-rate-constant: {A: 3.1e-43, b: 18.418, Ea: -602.9}
  high-P-rate-constant: {A: 5.5e+11, b: 0.55, Ea: 2.80843e+04}
  Troe: {A: -32.13, T3: 207.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S4XC11H23 (+ M) <=> C8H16 + nC3H7 (+ M)  # Reaction 1230
  type: falloff
  low-P-rate-constant: {A: 3.1e-43, b: 18.418, Ea: -602.9}
  high-P-rate-constant: {A: 5.5e+11, b: 0.55, Ea: 2.80843e+04}
  Troe: {A: -32.13, T3: 207.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S5XC11H23 (+ M) <=> pC4H9 + C7H14 (+ M)  # Reaction 1231
  type: falloff
  low-P-rate-constant: {A: 6.2e-43, b: 18.418, Ea: -602.9}
  high-P-rate-constant: {A: 1.1e+12, b: 0.55, Ea: 2.80843e+04}
  Troe: {A: -32.13, T3: 207.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC11H23 + H (+ M) <=> NC11H24 (+ M)  # Reaction 1232
  type: falloff
  low-P-rate-constant: {A: 3.01e+48, b: -9.32, Ea: 5833.6}
  high-P-rate-constant: {A: 3.6e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.498, T3: 1314.0, T1: 1314.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC11H23 + H <=> PXC9H19 + C2H5  # Reaction 1233
  rate-constant: {A: 3.7e+24, b: -2.92, Ea: 1.2505e+04}
- equation: PXC11H23 + H <=> C11H22 + H2  # Reaction 1234
  rate-constant: {A: 1.8e+12, b: 0.0, Ea: 0.0}
- equation: PXC11H23 + O <=> PXC10H21 + CH2O  # Reaction 1235
  rate-constant: {A: 9.6e+13, b: 0.0, Ea: 0.0}
- equation: PXC11H23 + OH <=> C11H22 + H2O  # Reaction 1236
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: PXC11H23 + O2 <=> C11H22 + HO2  # Reaction 1237
  rate-constant: {A: 9.0e+10, b: 0.0, Ea: 0.0}
- equation: PXC11H23 + HO2 <=> PXC10H21 + OH + CH2O  # Reaction 1238
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: PXC11H23 + HCO <=> NC11H24 + CO  # Reaction 1239
  rate-constant: {A: 9.0e+13, b: 0.0, Ea: 0.0}
- equation: PXC11H23 + CH3 <=> C11H22 + CH4  # Reaction 1240
  rate-constant: {A: 1.1e+13, b: 0.0, Ea: 0.0}
- equation: SXC11H23 + H (+ M) <=> NC11H24 (+ M)  # Reaction 1241
  type: falloff
  low-P-rate-constant: {A: 1.7e+58, b: -12.08, Ea: 1.12637e+04}
  high-P-rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.649, T3: 1213.1, T1: 1213.1, T2: 1.33697e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: SXC11H23 + H <=> PXC9H19 + C2H5  # Reaction 1242
  rate-constant: {A: 1.4e+28, b: -3.94, Ea: 1.5916e+04}
- equation: SXC11H23 + H <=> C11H22 + H2  # Reaction 1243
  rate-constant: {A: 3.2e+12, b: 0.0, Ea: 0.0}
- equation: SXC11H23 + O <=> CH3CHO + PXC9H19  # Reaction 1244
  rate-constant: {A: 9.6e+13, b: 0.0, Ea: 0.0}
- equation: SXC11H23 + OH <=> C11H22 + H2O  # Reaction 1245
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: SXC11H23 + O2 <=> C11H22 + HO2  # Reaction 1246
  rate-constant: {A: 1.3e+11, b: 0.0, Ea: 0.0}
- equation: SXC11H23 + HO2 <=> CH3CHO + PXC9H19 + OH  # Reaction 1247
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: SXC11H23 + HCO <=> NC11H24 + CO  # Reaction 1248
  rate-constant: {A: 1.2e+14, b: 0.0, Ea: 0.0}
- equation: SXC11H23 + CH3 <=> CH4 + C11H22  # Reaction 1249
  rate-constant: {A: 2.2e+14, b: -0.68, Ea: 0.0}
- equation: S2XC11H23 + O2 <=> C11H22 + HO2  # Reaction 1250
  rate-constant: {A: 1.3e+11, b: 0.0, Ea: 0.0}
- equation: S3XC11H23 + O2 <=> C11H22 + HO2  # Reaction 1251
  rate-constant: {A: 1.3e+11, b: 0.0, Ea: 0.0}
- equation: S4XC11H23 + O2 <=> C11H22 + HO2  # Reaction 1252
  rate-constant: {A: 1.3e+11, b: 0.0, Ea: 0.0}
- equation: S5XC11H23 + O2 <=> C11H22 + HO2  # Reaction 1253
  rate-constant: {A: 1.3e+11, b: 0.0, Ea: 0.0}
- equation: PXC10H21 + CH3 <=> NC11H24  # Reaction 1254
  rate-constant: {A: 1.93e+14, b: -0.32, Ea: 0.0}
- equation: PXC9H19 + C2H5 <=> NC11H24  # Reaction 1255
  rate-constant: {A: 1.88e+14, b: -0.5, Ea: 0.0}
- equation: PXC8H17 + nC3H7 <=> NC11H24  # Reaction 1256
  rate-constant: {A: 1.88e+14, b: -0.5, Ea: 0.0}
- equation: PXC7H15 + pC4H9 <=> NC11H24  # Reaction 1257
  rate-constant: {A: 1.88e+14, b: -0.5, Ea: 0.0}
- equation: PXC6H13 + PXC5H11 <=> NC11H24  # Reaction 1258
  rate-constant: {A: 1.88e+14, b: -0.5, Ea: 0.0}
- equation: NC11H24 + OH <=> PXC11H23 + H2O  # Reaction 1259
  rate-constant: {A: 2.73e+07, b: 1.81, Ea: 868.3}
- equation: NC11H24 + OH <=> SXC11H23 + H2O  # Reaction 1260
  rate-constant: {A: 1.41e+10, b: 0.94, Ea: 504.7}
- equation: NC11H24 + OH <=> S2XC11H23 + H2O  # Reaction 1261
  rate-constant: {A: 1.14e+07, b: 1.81, Ea: -1015.4}
- equation: NC11H24 + OH <=> S3XC11H23 + H2O  # Reaction 1262
  rate-constant: {A: 1.12e+12, b: 0.32, Ea: 846.5}
- equation: NC11H24 + OH <=> S4XC11H23 + H2O  # Reaction 1263
  rate-constant: {A: 1.12e+12, b: 0.32, Ea: 846.5}
- equation: NC11H24 + OH <=> S5XC11H23 + H2O  # Reaction 1264
  rate-constant: {A: 5.62e+11, b: 0.32, Ea: 846.5}
- equation: NC11H24 + O2 <=> PXC11H23 + HO2  # Reaction 1265
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 5.093e+04}
- equation: NC11H24 + O2 <=> SXC11H23 + HO2  # Reaction 1266
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 4.759e+04}
- equation: NC11H24 + O2 <=> S2XC11H23 + HO2  # Reaction 1267
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 4.759e+04}
- equation: NC11H24 + O2 <=> S3XC11H23 + HO2  # Reaction 1268
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 4.759e+04}
- equation: NC11H24 + O2 <=> S4XC11H23 + HO2  # Reaction 1269
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 4.759e+04}
- equation: NC11H24 + O2 <=> S5XC11H23 + HO2  # Reaction 1270
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 4.759e+04}
- equation: NC11H24 + HO2 <=> PXC11H23 + H2O2  # Reaction 1271
  rate-constant: {A: 6.11e+04, b: 2.65, Ea: 1.7496e+04}
- equation: NC11H24 + HO2 <=> SXC11H23 + H2O2  # Reaction 1272
  rate-constant: {A: 1.42e+04, b: 2.77, Ea: 1.4913e+04}
- equation: NC11H24 + HO2 <=> S2XC11H23 + H2O2  # Reaction 1273
  rate-constant: {A: 1.42e+04, b: 2.77, Ea: 1.4913e+04}
- equation: NC11H24 + HO2 <=> S3XC11H23 + H2O2  # Reaction 1274
  rate-constant: {A: 1.42e+04, b: 2.77, Ea: 1.4913e+04}
- equation: NC11H24 + HO2 <=> S4XC11H23 + H2O2  # Reaction 1275
  rate-constant: {A: 1.42e+04, b: 2.77, Ea: 1.4913e+04}
- equation: NC11H24 + HO2 <=> S5XC11H23 + H2O2  # Reaction 1276
  rate-constant: {A: 7130.0, b: 2.77, Ea: 1.4913e+04}
- equation: NC11H24 + H <=> PXC11H23 + H2  # Reaction 1277
  rate-constant: {A: 0.0645, b: 4.7, Ea: 3679.0}
- equation: NC11H24 + H <=> SXC11H23 + H2  # Reaction 1278
  rate-constant: {A: 0.0634, b: 4.65, Ea: 1340.0}
- equation: NC11H24 + H <=> S2XC11H23 + H2  # Reaction 1279
  rate-constant: {A: 0.0634, b: 4.65, Ea: 1340.0}
- equation: NC11H24 + H <=> S3XC11H23 + H2  # Reaction 1280
  rate-constant: {A: 0.0634, b: 4.65, Ea: 1340.0}
- equation: NC11H24 + H <=> S4XC11H23 + H2  # Reaction 1281
  rate-constant: {A: 0.0634, b: 4.65, Ea: 1340.0}
- equation: NC11H24 + H <=> S5XC11H23 + H2  # Reaction 1282
  rate-constant: {A: 0.0317, b: 4.65, Ea: 1340.0}
- equation: NC11H24 + O <=> PXC11H23 + OH  # Reaction 1283
  rate-constant: {A: 1.49, b: 4.17, Ea: 2766.0}
- equation: NC11H24 + O <=> SXC11H23 + OH  # Reaction 1284
  rate-constant: {A: 36.5, b: 3.75, Ea: 825.0}
- equation: NC11H24 + O <=> S2XC11H23 + OH  # Reaction 1285
  rate-constant: {A: 36.5, b: 3.75, Ea: 825.0}
- equation: NC11H24 + O <=> S3XC11H23 + OH  # Reaction 1286
  rate-constant: {A: 36.5, b: 3.75, Ea: 825.0}
- equation: NC11H24 + O <=> S4XC11H23 + OH  # Reaction 1287
  rate-constant: {A: 36.5, b: 3.75, Ea: 825.0}
- equation: NC11H24 + O <=> S5XC11H23 + OH  # Reaction 1288
  rate-constant: {A: 18.2, b: 3.75, Ea: 825.0}
- equation: NC11H24 + CH3 <=> PXC11H23 + CH4  # Reaction 1289
  rate-constant: {A: 5.16e-08, b: 6.08, Ea: 6223.0}
- equation: NC11H24 + CH3 <=> SXC11H23 + CH4  # Reaction 1290
  rate-constant: {A: 2.82e-07, b: 5.89, Ea: 4768.0}
- equation: NC11H24 + CH3 <=> S2XC11H23 + CH4  # Reaction 1291
  rate-constant: {A: 2.82e-07, b: 5.89, Ea: 4768.0}
- equation: NC11H24 + CH3 <=> S3XC11H23 + CH4  # Reaction 1292
  rate-constant: {A: 2.82e-07, b: 5.89, Ea: 4768.0}
- equation: NC11H24 + CH3 <=> S4XC11H23 + CH4  # Reaction 1293
  rate-constant: {A: 2.82e-07, b: 5.89, Ea: 4768.0}
- equation: NC11H24 + CH3 <=> S5XC11H23 + CH4  # Reaction 1294
  rate-constant: {A: 1.41e-07, b: 5.89, Ea: 4768.0}
- equation: PXC12H23 + H (+ M) <=> C12H24 (+ M)  # Reaction 1295
  type: falloff
  low-P-rate-constant: {A: 3.01e+48, b: -9.32, Ea: 5833.6}
  high-P-rate-constant: {A: 3.6e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.498, T3: 1314.0, T1: 1314.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC12H23 + H <=> CH3 + PXC11H21  # Reaction 1296
  rate-constant: {A: 2.0e+21, b: -2.0, Ea: 1.1e+04}
- equation: PXC12H23 + HO2 <=> CH2O + OH + PXC11H21  # Reaction 1297
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: PXC12H23 + HCO <=> C12H24 + CO  # Reaction 1298
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H4 + PXC10H19 <=> PXC12H23  # Reaction 1299
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 7300.0}
- equation: C12H24 <=> PXC9H19 + aC3H5  # Reaction 1300
  rate-constant: {A: 1.07e+23, b: -2.03, Ea: 7.4958e+04}
- equation: C12H24 <=> C9H18 + C3H6  # Reaction 1301
  rate-constant: {A: 7.08e+06, b: 1.65, Ea: 5.3752e+04}
- equation: C12H24 + H <=> C2H4 + PXC10H21  # Reaction 1302
  rate-constant: {A: 8.0e+21, b: -2.39, Ea: 1.118e+04}
- equation: C12H24 + H <=> C3H6 + PXC9H19  # Reaction 1303
  rate-constant: {A: 1.6e+22, b: -2.39, Ea: 1.118e+04}
- equation: C12H24 + H <=> PXC12H23 + H2  # Reaction 1304
  rate-constant: {A: 0.0323, b: 4.7, Ea: 3679.0}
- equation: C12H24 + O <=> PXC11H23 + HCO  # Reaction 1305
  rate-constant: {A: 3.3e+08, b: 1.45, Ea: -402.0}
- equation: C12H24 + O <=> PXC12H23 + OH  # Reaction 1306
  rate-constant: {A: 0.745, b: 4.17, Ea: 2766.0}
- equation: C12H24 + OH <=> PXC12H23 + H2O  # Reaction 1307
  rate-constant: {A: 700.0, b: 2.66, Ea: 527.0}
- equation: C12H24 + O2 <=> PXC12H23 + HO2  # Reaction 1308
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 5.093e+04}
- equation: C12H24 + HO2 <=> PXC12H23 + H2O2  # Reaction 1309
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 1.434e+04}
- equation: C12H24 + CH3 <=> PXC12H23 + CH4  # Reaction 1310
  rate-constant: {A: 2.58e-08, b: 6.08, Ea: 6223.0}
- equation: PXC12H25 (+ M) <=> C2H4 + PXC10H21 (+ M)  # Reaction 1311
  type: falloff
  low-P-rate-constant: {A: 1.8e-57, b: 23.463, Ea: -602.4}
  high-P-rate-constant: {A: 9.12e+11, b: 0.31, Ea: 2.72378e+04}
  Troe: {A: -2.46, T3: 206.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: SXC12H25 (+ M) <=> C3H6 + PXC9H19 (+ M)  # Reaction 1312
  type: falloff
  low-P-rate-constant: {A: 1.0e-43, b: 18.591, Ea: -602.5}
  high-P-rate-constant: {A: 6.03e+10, b: 0.84, Ea: 2.782e+04}
  Troe: {A: -43.32, T3: 200.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S2XC12H25 (+ M) <=> C4H81 + PXC8H17 (+ M)  # Reaction 1313
  type: falloff
  low-P-rate-constant: {A: 3.0e-43, b: 18.43, Ea: -602.8}
  high-P-rate-constant: {A: 2.04e+13, b: 0.04, Ea: 2.84936e+04}
  Troe: {A: -34.47, T3: 208.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S2XC12H25 (+ M) <=> C11H22 + CH3 (+ M)  # Reaction 1314
  type: falloff
  low-P-rate-constant: {A: 5.3e-46, b: 19.133, Ea: -602.7}
  high-P-rate-constant: {A: 9.55e+09, b: 1.08, Ea: 2.93877e+04}
  Troe: {A: -34.36, T3: 210.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S3XC12H25 (+ M) <=> C5H10 + PXC7H15 (+ M)  # Reaction 1315
  type: falloff
  low-P-rate-constant: {A: 3.1e-43, b: 18.418, Ea: -602.9}
  high-P-rate-constant: {A: 5.5e+11, b: 0.55, Ea: 2.80843e+04}
  Troe: {A: -32.13, T3: 207.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S3XC12H25 (+ M) <=> C10H20 + C2H5 (+ M)  # Reaction 1316
  type: falloff
  low-P-rate-constant: {A: 8.2e-43, b: 18.276, Ea: -602.9}
  high-P-rate-constant: {A: 6.76e+09, b: 1.11, Ea: 2.70232e+04}
  Troe: {A: -30.04, T3: 210.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S4XC12H25 (+ M) <=> C6H12 + PXC6H13 (+ M)  # Reaction 1317
  type: falloff
  low-P-rate-constant: {A: 3.1e-43, b: 18.418, Ea: -602.9}
  high-P-rate-constant: {A: 5.5e+11, b: 0.55, Ea: 2.80843e+04}
  Troe: {A: -32.13, T3: 207.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S4XC12H25 (+ M) <=> C9H18 + nC3H7 (+ M)  # Reaction 1318
  type: falloff
  low-P-rate-constant: {A: 3.1e-43, b: 18.418, Ea: -602.9}
  high-P-rate-constant: {A: 5.5e+11, b: 0.55, Ea: 2.80843e+04}
  Troe: {A: -32.13, T3: 207.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S5XC12H25 (+ M) <=> C7H14 + PXC5H11 (+ M)  # Reaction 1319
  type: falloff
  low-P-rate-constant: {A: 3.1e-43, b: 18.418, Ea: -602.9}
  high-P-rate-constant: {A: 5.5e+11, b: 0.55, Ea: 2.80843e+04}
  Troe: {A: -32.13, T3: 207.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S5XC12H25 (+ M) <=> C8H16 + pC4H9 (+ M)  # Reaction 1320
  type: falloff
  low-P-rate-constant: {A: 3.1e-43, b: 18.418, Ea: -602.9}
  high-P-rate-constant: {A: 5.5e+11, b: 0.55, Ea: 2.80843e+04}
  Troe: {A: -32.13, T3: 207.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC12H25 + H (+ M) <=> NC12H26 (+ M)  # Reaction 1321
  type: falloff
  low-P-rate-constant: {A: 3.01e+48, b: -9.32, Ea: 5833.6}
  high-P-rate-constant: {A: 3.6e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.498, T3: 1314.0, T1: 1314.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: SXC12H25 + H <=> PXC10H21 + C2H5  # Reaction 1322
  rate-constant: {A: 1.4e+28, b: -3.94, Ea: 1.5916e+04}
- equation: SXC12H25 + H <=> C12H24 + H2  # Reaction 1323
  rate-constant: {A: 3.2e+12, b: 0.0, Ea: 0.0}
- equation: SXC12H25 + O <=> CH3CHO + PXC10H21  # Reaction 1324
  rate-constant: {A: 9.6e+13, b: 0.0, Ea: 0.0}
- equation: SXC12H25 + OH <=> C12H24 + H2O  # Reaction 1325
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: SXC12H25 + O2 <=> C12H24 + HO2  # Reaction 1326
  rate-constant: {A: 1.3e+11, b: 0.0, Ea: 0.0}
- equation: SXC12H25 + HO2 <=> CH3CHO + PXC10H21 + OH  # Reaction 1327
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: SXC12H25 + HCO <=> NC12H26 + CO  # Reaction 1328
  rate-constant: {A: 1.2e+14, b: 0.0, Ea: 0.0}
- equation: SXC12H25 + CH3 <=> CH4 + C12H24  # Reaction 1329
  rate-constant: {A: 2.2e+14, b: -0.68, Ea: 0.0}
- equation: S2XC12H25 + O2 <=> C12H24 + HO2  # Reaction 1330
  rate-constant: {A: 1.3e+11, b: 0.0, Ea: 0.0}
- equation: S3XC12H25 + O2 <=> C12H24 + HO2  # Reaction 1331
  rate-constant: {A: 1.3e+11, b: 0.0, Ea: 0.0}
- equation: S4XC12H25 + O2 <=> C12H24 + HO2  # Reaction 1332
  rate-constant: {A: 1.3e+11, b: 0.0, Ea: 0.0}
- equation: S5XC12H25 + O2 <=> C12H24 + HO2  # Reaction 1333
  rate-constant: {A: 1.3e+11, b: 0.0, Ea: 0.0}
- equation: PXC12H25 (+ M) <=> S3XC12H25 (+ M)  # Reaction 1334
  type: falloff
  low-P-rate-constant: {A: 5.1e-44, b: 18.749, Ea: -602.9}
  high-P-rate-constant: {A: 5.13, b: 3.23, Ea: 1.68478e+04}
  Troe: {A: -20.15, T3: 205.0, T1: 28.0, T2: 5.0e+06}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC11H23 (+ M) <=> S3XC11H23 (+ M)  # Reaction 1335
  type: falloff
  low-P-rate-constant: {A: 5.1e-44, b: 18.749, Ea: -602.9}
  high-P-rate-constant: {A: 5.13, b: 3.23, Ea: 1.68478e+04}
  Troe: {A: -20.15, T3: 205.0, T1: 28.0, T2: 5.0e+06}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC10H21 (+ M) <=> S3XC10H21 (+ M)  # Reaction 1336
  type: falloff
  low-P-rate-constant: {A: 5.1e-44, b: 18.749, Ea: -602.9}
  high-P-rate-constant: {A: 5.13, b: 3.23, Ea: 1.68478e+04}
  Troe: {A: -20.15, T3: 205.0, T1: 28.0, T2: 5.0e+06}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC9H19 (+ M) <=> S3XC9H19 (+ M)  # Reaction 1337
  type: falloff
  duplicate: true
  low-P-rate-constant: {A: 5.1e-44, b: 18.749, Ea: -602.9}
  high-P-rate-constant: {A: 5.13, b: 3.23, Ea: 1.68478e+04}
  Troe: {A: -20.15, T3: 205.0, T1: 28.0, T2: 5.0e+06}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC8H17 (+ M) <=> S3XC8H17 (+ M)  # Reaction 1338
  type: falloff
  duplicate: true
  low-P-rate-constant: {A: 5.1e-44, b: 18.749, Ea: -602.9}
  high-P-rate-constant: {A: 5.13, b: 3.23, Ea: 1.68478e+04}
  Troe: {A: -20.15, T3: 205.0, T1: 28.0, T2: 5.0e+06}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC7H15 (+ M) <=> S3XC7H15 (+ M)  # Reaction 1339
  type: falloff
  low-P-rate-constant: {A: 1.9e-31, b: 14.521, Ea: -599.0}
  high-P-rate-constant: {A: 117.0, b: 2.85, Ea: 1.72472e+04}
  Troe: {A: -8.1, T3: 259.0, T1: 28.0, T2: 5.0e+06}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC6H13 (+ M) <=> S2XC6H13 (+ M)  # Reaction 1340
  type: falloff
  low-P-rate-constant: {A: 2.0e-26, b: 12.833, Ea: -600.7}
  high-P-rate-constant: {A: 6.98, b: 3.2, Ea: 1.65577e+04}
  Troe: {A: -10.14, T3: 307.0, T1: 28.0, T2: 5.0e+06}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC5H11 (+ M) <=> SXC5H11 (+ M)  # Reaction 1341
  type: falloff
  low-P-rate-constant: {A: 2.0e-26, b: 12.833, Ea: -600.7}
  high-P-rate-constant: {A: 1.0e+12, b: 0.0, Ea: 2.24531e+04}
  Troe: {A: -10.14, T3: 307.0, T1: 28.0, T2: 5.0e+06}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC12H25 (+ M) <=> S4XC12H25 (+ M)  # Reaction 1342
  type: falloff
  low-P-rate-constant: {A: 9.9e-38, b: 17.215, Ea: -603.0}
  high-P-rate-constant: {A: 22.9, b: 2.82, Ea: 1.07556e+04}
  Troe: {A: -16.33, T3: 200.0, T1: 28.0, T2: 5.0e+06}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC11H23 (+ M) <=> S4XC11H23 (+ M)  # Reaction 1343
  type: falloff
  low-P-rate-constant: {A: 9.9e-38, b: 17.215, Ea: -603.0}
  high-P-rate-constant: {A: 22.9, b: 2.82, Ea: 1.07556e+04}
  Troe: {A: -16.33, T3: 200.0, T1: 28.0, T2: 5.0e+06}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC10H21 (+ M) <=> S4XC10H21 (+ M)  # Reaction 1344
  type: falloff
  duplicate: true
  low-P-rate-constant: {A: 9.9e-38, b: 17.215, Ea: -603.0}
  high-P-rate-constant: {A: 22.9, b: 2.82, Ea: 1.07556e+04}
  Troe: {A: -16.33, T3: 200.0, T1: 28.0, T2: 5.0e+06}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC9H19 (+ M) <=> S4XC9H19 (+ M)  # Reaction 1345
  type: falloff
  low-P-rate-constant: {A: 9.9e-38, b: 17.215, Ea: -603.0}
  high-P-rate-constant: {A: 22.9, b: 2.82, Ea: 1.07556e+04}
  Troe: {A: -16.33, T3: 200.0, T1: 28.0, T2: 5.0e+06}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC8H17 (+ M) <=> S3XC8H17 (+ M)  # Reaction 1346
  type: falloff
  duplicate: true
  low-P-rate-constant: {A: 9.9e-38, b: 17.215, Ea: -603.0}
  high-P-rate-constant: {A: 22.9, b: 2.82, Ea: 1.07556e+04}
  Troe: {A: -16.33, T3: 200.0, T1: 28.0, T2: 5.0e+06}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC7H15 (+ M) <=> S2XC7H15 (+ M)  # Reaction 1347
  type: falloff
  low-P-rate-constant: {A: 5.4e-26, b: 13.202, Ea: -602.6}
  high-P-rate-constant: {A: 676.0, b: 2.39, Ea: 1.04059e+04}
  Troe: {A: -25.39, T3: 215.0, T1: 28.0, T2: 5.0e+06}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC6H13 (+ M) <=> SXC6H13 (+ M)  # Reaction 1348
  type: falloff
  low-P-rate-constant: {A: 5.4e-26, b: 13.087, Ea: -602.6}
  high-P-rate-constant: {A: 183.0, b: 2.55, Ea: 1.09603e+04}
  Troe: {A: -25.38, T3: 215.0, T1: 28.0, T2: 5.0e+06}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC12H25 (+ M) <=> S5XC12H25 (+ M)  # Reaction 1349
  type: falloff
  low-P-rate-constant: {A: 3.9e-34, b: 15.855, Ea: -606.2}
  high-P-rate-constant: {A: 2.95, b: 3.08, Ea: 1.10159e+04}
  Troe: {A: -15.24, T3: 216.0, T1: 28.0, T2: 5.0e+06}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC11H23 (+ M) <=> S5XC11H23 (+ M)  # Reaction 1350
  type: falloff
  low-P-rate-constant: {A: 3.9e-34, b: 15.855, Ea: -606.2}
  high-P-rate-constant: {A: 2.95, b: 3.08, Ea: 1.10159e+04}
  Troe: {A: -15.24, T3: 216.0, T1: 28.0, T2: 5.0e+06}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC10H21 (+ M) <=> S4XC10H21 (+ M)  # Reaction 1351
  type: falloff
  duplicate: true
  low-P-rate-constant: {A: 3.9e-34, b: 15.855, Ea: -606.2}
  high-P-rate-constant: {A: 2.95, b: 3.08, Ea: 1.10159e+04}
  Troe: {A: -15.24, T3: 216.0, T1: 28.0, T2: 5.0e+06}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC9H19 (+ M) <=> S3XC9H19 (+ M)  # Reaction 1352
  type: falloff
  duplicate: true
  low-P-rate-constant: {A: 3.9e-34, b: 15.855, Ea: -606.2}
  high-P-rate-constant: {A: 2.95, b: 3.08, Ea: 1.10159e+04}
  Troe: {A: -15.24, T3: 216.0, T1: 28.0, T2: 5.0e+06}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC8H17 (+ M) <=> S2XC8H17 (+ M)  # Reaction 1353
  type: falloff
  low-P-rate-constant: {A: 3.9e-34, b: 15.855, Ea: -606.2}
  high-P-rate-constant: {A: 2.95, b: 3.08, Ea: 1.10159e+04}
  Troe: {A: -15.24, T3: 216.0, T1: 28.0, T2: 5.0e+06}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC7H15 (+ M) <=> SXC7H15 (+ M)  # Reaction 1354
  type: falloff
  low-P-rate-constant: {A: 3.3e-30, b: 14.309, Ea: -602.5}
  high-P-rate-constant: {A: 245.0, b: 2.51, Ea: 1.25022e+04}
  Troe: {A: -27.19, T3: 220.0, T1: 28.0, T2: 5.0e+06}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S3XC12H25 (+ M) <=> S5XC12H25 (+ M)  # Reaction 1355
  type: falloff
  low-P-rate-constant: {A: 5.2e-30, b: 14.079, Ea: -606.4}
  high-P-rate-constant: {A: 1.41, b: 3.32, Ea: 1.61444e+04}
  Troe: {A: -21.93, T3: 219.0, T1: 28.0, T2: 5.0e+06}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S2XC12H25 (+ M) <=> S5XC12H25 (+ M)  # Reaction 1356
  type: falloff
  duplicate: true
  low-P-rate-constant: {A: 5.2e-30, b: 14.079, Ea: -606.4}
  high-P-rate-constant: {A: 1.41, b: 3.32, Ea: 1.61444e+04}
  Troe: {A: -21.93, T3: 219.0, T1: 28.0, T2: 5.0e+06}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: SXC12H25 (+ M) <=> S4XC12H25 (+ M)  # Reaction 1357
  type: falloff
  low-P-rate-constant: {A: 5.2e-30, b: 14.079, Ea: -606.4}
  high-P-rate-constant: {A: 1.41, b: 3.32, Ea: 1.61444e+04}
  Troe: {A: -21.93, T3: 219.0, T1: 28.0, T2: 5.0e+06}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S3XC11H23 (+ M) <=> S4XC11H23 (+ M)  # Reaction 1358
  type: falloff
  low-P-rate-constant: {A: 5.2e-30, b: 14.079, Ea: -606.4}
  high-P-rate-constant: {A: 1.41, b: 3.32, Ea: 1.61444e+04}
  Troe: {A: -21.93, T3: 219.0, T1: 28.0, T2: 5.0e+06}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S2XC11H23 (+ M) <=> S5XC11H23 (+ M)  # Reaction 1359
  type: falloff
  low-P-rate-constant: {A: 5.2e-30, b: 14.079, Ea: -606.4}
  high-P-rate-constant: {A: 1.41, b: 3.32, Ea: 1.61444e+04}
  Troe: {A: -21.93, T3: 219.0, T1: 28.0, T2: 5.0e+06}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: SXC11H23 (+ M) <=> S4XC11H23 (+ M)  # Reaction 1360
  type: falloff
  duplicate: true
  low-P-rate-constant: {A: 5.2e-30, b: 14.079, Ea: -606.4}
  high-P-rate-constant: {A: 1.41, b: 3.32, Ea: 1.61444e+04}
  Troe: {A: -21.93, T3: 219.0, T1: 28.0, T2: 5.0e+06}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S4XC10H21 (+ M) <=> S2XC10H21 (+ M)  # Reaction 1361
  type: falloff
  low-P-rate-constant: {A: 5.2e-30, b: 14.079, Ea: -606.4}
  high-P-rate-constant: {A: 1.41, b: 3.32, Ea: 1.61444e+04}
  Troe: {A: -21.93, T3: 219.0, T1: 28.0, T2: 5.0e+06}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S4XC10H21 (+ M) <=> SXC10H21 (+ M)  # Reaction 1362
  type: falloff
  duplicate: true
  low-P-rate-constant: {A: 5.2e-30, b: 14.079, Ea: -606.4}
  high-P-rate-constant: {A: 1.41, b: 3.32, Ea: 1.61444e+04}
  Troe: {A: -21.93, T3: 219.0, T1: 28.0, T2: 5.0e+06}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: SXC9H19 (+ M) <=> S4XC9H19 (+ M)  # Reaction 1363
  type: falloff
  low-P-rate-constant: {A: 5.2e-30, b: 14.079, Ea: -606.4}
  high-P-rate-constant: {A: 1.41, b: 3.32, Ea: 1.61444e+04}
  Troe: {A: -21.93, T3: 219.0, T1: 28.0, T2: 5.0e+06}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S3XC9H19 (+ M) <=> S2XC9H19 (+ M)  # Reaction 1364
  type: falloff
  low-P-rate-constant: {A: 5.2e-30, b: 14.079, Ea: -606.4}
  high-P-rate-constant: {A: 1.41, b: 3.32, Ea: 1.61444e+04}
  Troe: {A: -21.93, T3: 219.0, T1: 28.0, T2: 5.0e+06}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: SXC8H17 (+ M) <=> S3XC8H17 (+ M)  # Reaction 1365
  type: falloff
  low-P-rate-constant: {A: 5.2e-30, b: 14.079, Ea: -606.4}
  high-P-rate-constant: {A: 1.41, b: 3.32, Ea: 1.61444e+04}
  Troe: {A: -21.93, T3: 219.0, T1: 28.0, T2: 5.0e+06}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: SXC7H15 (+ M) <=> S2XC7H15 (+ M)  # Reaction 1366
  type: falloff
  low-P-rate-constant: {A: 1.3e-32, b: 14.834, Ea: -602.6}
  high-P-rate-constant: {A: 24.5, b: 3.09, Ea: 1.81075e+04}
  Troe: {A: -28.41, T3: 219.0, T1: 28.0, T2: 5.0e+06}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: SXC12H25 (+ M) <=> S5XC12H25 (+ M)  # Reaction 1367
  type: falloff
  duplicate: true
  low-P-rate-constant: {A: 3.0e-27, b: 13.481, Ea: -606.5}
  high-P-rate-constant: {A: 1.86, b: 3.27, Ea: 1.31977e+04}
  Troe: {A: -19.7, T3: 215.0, T1: 28.0, T2: 5.0e+06}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S2XC12H25 (+ M) <=> S5XC12H25 (+ M)  # Reaction 1368
  type: falloff
  duplicate: true
  low-P-rate-constant: {A: 3.0e-27, b: 13.481, Ea: -606.5}
  high-P-rate-constant: {A: 1.86, b: 3.27, Ea: 1.31977e+04}
  Troe: {A: -19.7, T3: 215.0, T1: 28.0, T2: 5.0e+06}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S3XC12H25 (+ M) <=> S4XC12H25 (+ M)  # Reaction 1369
  type: falloff
  low-P-rate-constant: {A: 3.0e-27, b: 13.481, Ea: -606.5}
  high-P-rate-constant: {A: 1.86, b: 3.27, Ea: 1.31977e+04}
  Troe: {A: -19.7, T3: 215.0, T1: 28.0, T2: 5.0e+06}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: SXC11H23 (+ M) <=> S5XC11H23 (+ M)  # Reaction 1370
  type: falloff
  low-P-rate-constant: {A: 3.0e-27, b: 13.481, Ea: -606.5}
  high-P-rate-constant: {A: 1.86, b: 3.27, Ea: 1.31977e+04}
  Troe: {A: -19.7, T3: 215.0, T1: 28.0, T2: 5.0e+06}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S2XC11H23 (+ M) <=> S4XC11H23 (+ M)  # Reaction 1371
  type: falloff
  low-P-rate-constant: {A: 3.0e-27, b: 13.481, Ea: -606.5}
  high-P-rate-constant: {A: 1.86, b: 3.27, Ea: 1.31977e+04}
  Troe: {A: -19.7, T3: 215.0, T1: 28.0, T2: 5.0e+06}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S2XC10H21 (+ M) <=> S3XC10H21 (+ M)  # Reaction 1372
  type: falloff
  low-P-rate-constant: {A: 3.0e-27, b: 13.481, Ea: -606.5}
  high-P-rate-constant: {A: 1.86, b: 3.27, Ea: 1.31977e+04}
  Troe: {A: -19.7, T3: 215.0, T1: 28.0, T2: 5.0e+06}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: SXC10H21 (+ M) <=> S4XC10H21 (+ M)  # Reaction 1373
  type: falloff
  duplicate: true
  low-P-rate-constant: {A: 3.0e-27, b: 13.481, Ea: -606.5}
  high-P-rate-constant: {A: 1.86, b: 3.27, Ea: 1.31977e+04}
  Troe: {A: -19.7, T3: 215.0, T1: 28.0, T2: 5.0e+06}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: SXC9H19 (+ M) <=> S2XC9H19 (+ M)  # Reaction 1374
  type: falloff
  duplicate: true
  low-P-rate-constant: {A: 3.0e-27, b: 13.481, Ea: -606.5}
  high-P-rate-constant: {A: 1.86, b: 3.27, Ea: 1.31977e+04}
  Troe: {A: -19.7, T3: 215.0, T1: 28.0, T2: 5.0e+06}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: SXC8H17 (+ M) <=> S2XC8H17 (+ M)  # Reaction 1375
  type: falloff
  low-P-rate-constant: {A: 3.0e-27, b: 13.481, Ea: -606.5}
  high-P-rate-constant: {A: 1.86, b: 3.27, Ea: 1.31977e+04}
  Troe: {A: -19.7, T3: 215.0, T1: 28.0, T2: 5.0e+06}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S2XC12H25 (+ M) <=> S4XC12H25 (+ M)  # Reaction 1376
  type: falloff
  low-P-rate-constant: {A: 3.9e-34, b: 15.855, Ea: 1243.8}
  high-P-rate-constant: {A: 2.95, b: 3.08, Ea: 1.28659e+04}
  Troe: {A: -15.24, T3: 216.0, T1: 28.0, T2: 5.0e+06}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: SXC12H25 (+ M) <=> S5XC12H25 (+ M)  # Reaction 1377
  type: falloff
  duplicate: true
  low-P-rate-constant: {A: 3.9e-34, b: 15.855, Ea: 1243.8}
  high-P-rate-constant: {A: 2.95, b: 3.08, Ea: 1.28659e+04}
  Troe: {A: -15.24, T3: 216.0, T1: 28.0, T2: 5.0e+06}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S2XC11H23 (+ M) <=> S3XC11H23 (+ M)  # Reaction 1378
  type: falloff
  low-P-rate-constant: {A: 3.9e-34, b: 15.855, Ea: 1243.8}
  high-P-rate-constant: {A: 2.95, b: 3.08, Ea: 1.28659e+04}
  Troe: {A: -15.24, T3: 216.0, T1: 28.0, T2: 5.0e+06}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: SXC11H23 (+ M) <=> S4XC11H23 (+ M)  # Reaction 1379
  type: falloff
  duplicate: true
  low-P-rate-constant: {A: 3.9e-34, b: 15.855, Ea: 1243.8}
  high-P-rate-constant: {A: 2.95, b: 3.08, Ea: 1.28659e+04}
  Troe: {A: -15.24, T3: 216.0, T1: 28.0, T2: 5.0e+06}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: SXC10H21 (+ M) <=> S3XC10H21 (+ M)  # Reaction 1380
  type: falloff
  low-P-rate-constant: {A: 3.9e-34, b: 15.855, Ea: 1243.8}
  high-P-rate-constant: {A: 2.95, b: 3.08, Ea: 1.28659e+04}
  Troe: {A: -15.24, T3: 216.0, T1: 28.0, T2: 5.0e+06}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: SXC9H19 (+ M) <=> S2XC9H19 (+ M)  # Reaction 1381
  type: falloff
  duplicate: true
  low-P-rate-constant: {A: 3.9e-34, b: 15.855, Ea: 1243.8}
  high-P-rate-constant: {A: 2.95, b: 3.08, Ea: 1.28659e+04}
  Troe: {A: -15.24, T3: 216.0, T1: 28.0, T2: 5.0e+06}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC11H23 + CH3 <=> NC12H26  # Reaction 1382
  rate-constant: {A: 1.93e+14, b: -0.32, Ea: 0.0}
- equation: PXC10H21 + C2H5 <=> NC12H26  # Reaction 1383
  rate-constant: {A: 1.88e+14, b: -0.5, Ea: 0.0}
- equation: PXC9H19 + nC3H7 <=> NC12H26  # Reaction 1384
  rate-constant: {A: 1.88e+14, b: -0.5, Ea: 0.0}
- equation: PXC8H17 + pC4H9 <=> NC12H26  # Reaction 1385
  rate-constant: {A: 1.88e+14, b: -0.5, Ea: 0.0}
- equation: PXC7H15 + PXC5H11 <=> NC12H26  # Reaction 1386
  rate-constant: {A: 1.88e+14, b: -0.5, Ea: 0.0}
- equation: PXC6H13 + PXC6H13 <=> NC12H26  # Reaction 1387
  rate-constant: {A: 9.4e+14, b: -0.5, Ea: 0.0}
- equation: NC12H26 + OH <=> PXC12H25 + H2O  # Reaction 1388
  rate-constant: {A: 2.73e+07, b: 1.81, Ea: 868.3}
- equation: NC12H26 + OH <=> SXC12H25 + H2O  # Reaction 1389
  rate-constant: {A: 1.41e+10, b: 0.94, Ea: 504.7}
- equation: NC12H26 + OH <=> S2XC12H25 + H2O  # Reaction 1390
  rate-constant: {A: 1.14e+07, b: 1.81, Ea: -1015.4}
- equation: NC12H26 + OH <=> S3XC12H25 + H2O  # Reaction 1391
  rate-constant: {A: 1.12e+12, b: 0.32, Ea: 846.5}
- equation: NC12H26 + OH <=> S4XC12H25 + H2O  # Reaction 1392
  rate-constant: {A: 1.12e+12, b: 0.32, Ea: 846.5}
- equation: NC12H26 + OH <=> S5XC12H25 + H2O  # Reaction 1393
  rate-constant: {A: 1.12e+12, b: 0.32, Ea: 846.5}
- equation: NC12H26 + O2 <=> PXC12H25 + HO2  # Reaction 1394
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 5.093e+04}
- equation: NC12H26 + O2 <=> SXC12H25 + HO2  # Reaction 1395
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 4.759e+04}
- equation: NC12H26 + O2 <=> S2XC12H25 + HO2  # Reaction 1396
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 4.759e+04}
- equation: NC12H26 + O2 <=> S3XC12H25 + HO2  # Reaction 1397
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 4.759e+04}
- equation: NC12H26 + O2 <=> S4XC12H25 + HO2  # Reaction 1398
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 4.759e+04}
- equation: NC12H26 + O2 <=> S5XC12H25 + HO2  # Reaction 1399
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 4.759e+04}
- equation: NC12H26 + HO2 <=> PXC12H25 + H2O2  # Reaction 1400
  rate-constant: {A: 6.11e+04, b: 2.65, Ea: 1.7496e+04}
- equation: NC12H26 + HO2 <=> SXC12H25 + H2O2  # Reaction 1401
  rate-constant: {A: 1.42e+04, b: 2.77, Ea: 1.4913e+04}
- equation: NC12H26 + HO2 <=> S2XC12H25 + H2O2  # Reaction 1402
  rate-constant: {A: 1.42e+04, b: 2.77, Ea: 1.4913e+04}
- equation: NC12H26 + HO2 <=> S3XC12H25 + H2O2  # Reaction 1403
  rate-constant: {A: 1.42e+04, b: 2.77, Ea: 1.4913e+04}
- equation: NC12H26 + HO2 <=> S4XC12H25 + H2O2  # Reaction 1404
  rate-constant: {A: 1.42e+04, b: 2.77, Ea: 1.4913e+04}
- equation: NC12H26 + HO2 <=> S5XC12H25 + H2O2  # Reaction 1405
  rate-constant: {A: 1.42e+04, b: 2.77, Ea: 1.4913e+04}
- equation: NC12H26 + H <=> PXC12H25 + H2  # Reaction 1406
  rate-constant: {A: 0.0645, b: 4.7, Ea: 3679.0}
- equation: NC12H26 + H <=> SXC12H25 + H2  # Reaction 1407
  rate-constant: {A: 0.0634, b: 4.65, Ea: 1340.0}
- equation: NC12H26 + H <=> S2XC12H25 + H2  # Reaction 1408
  rate-constant: {A: 0.0634, b: 4.65, Ea: 1340.0}
- equation: NC12H26 + H <=> S3XC12H25 + H2  # Reaction 1409
  rate-constant: {A: 0.0634, b: 4.65, Ea: 1340.0}
- equation: NC12H26 + H <=> S4XC12H25 + H2  # Reaction 1410
  rate-constant: {A: 0.0634, b: 4.65, Ea: 1340.0}
- equation: NC12H26 + H <=> S5XC12H25 + H2  # Reaction 1411
  rate-constant: {A: 0.0634, b: 4.65, Ea: 1340.0}
- equation: NC12H26 + O <=> PXC12H25 + OH  # Reaction 1412
  rate-constant: {A: 1.49, b: 4.17, Ea: 2766.0}
- equation: NC12H26 + O <=> SXC12H25 + OH  # Reaction 1413
  rate-constant: {A: 36.5, b: 3.75, Ea: 825.0}
- equation: NC12H26 + O <=> S2XC12H25 + OH  # Reaction 1414
  rate-constant: {A: 36.5, b: 3.75, Ea: 825.0}
- equation: NC12H26 + O <=> S3XC12H25 + OH  # Reaction 1415
  rate-constant: {A: 36.5, b: 3.75, Ea: 825.0}
- equation: NC12H26 + O <=> S4XC12H25 + OH  # Reaction 1416
  rate-constant: {A: 36.5, b: 3.75, Ea: 825.0}
- equation: NC12H26 + O <=> S5XC12H25 + OH  # Reaction 1417
  rate-constant: {A: 36.5, b: 3.75, Ea: 825.0}
- equation: NC12H26 + CH3 <=> PXC12H25 + CH4  # Reaction 1418
  rate-constant: {A: 5.16e-08, b: 6.08, Ea: 6223.0}
- equation: NC12H26 + CH3 <=> SXC12H25 + CH4  # Reaction 1419
  rate-constant: {A: 2.82e-07, b: 5.89, Ea: 4768.0}
- equation: NC12H26 + CH3 <=> S2XC12H25 + CH4  # Reaction 1420
  rate-constant: {A: 2.82e-07, b: 5.89, Ea: 4768.0}
- equation: NC12H26 + CH3 <=> S3XC12H25 + CH4  # Reaction 1421
  rate-constant: {A: 2.82e-07, b: 5.89, Ea: 4768.0}
- equation: NC12H26 + CH3 <=> S4XC12H25 + CH4  # Reaction 1422
  rate-constant: {A: 2.82e-07, b: 5.89, Ea: 4768.0}
- equation: NC12H26 + CH3 <=> S5XC12H25 + CH4  # Reaction 1423
  rate-constant: {A: 2.82e-07, b: 5.89, Ea: 4768.0}
- equation: PXC12H25 + O2 <=> PC12H25O2  # Reaction 1424
  rate-constant: {A: 3.0e+48, b: -11.66, Ea: 1.0e+04}
- equation: SXC12H25 + O2 <=> PC12H25O2  # Reaction 1425
  rate-constant: {A: 3.0e+48, b: -11.66, Ea: 1.0e+04}
- equation: S2XC12H25 + O2 <=> PC12H25O2  # Reaction 1426
  rate-constant: {A: 3.0e+48, b: -11.66, Ea: 1.0e+04}
- equation: S3XC12H25 + O2 <=> PC12H25O2  # Reaction 1427
  rate-constant: {A: 3.0e+48, b: -11.66, Ea: 1.0e+04}
- equation: S4XC12H25 + O2 <=> PC12H25O2  # Reaction 1428
  rate-constant: {A: 3.0e+48, b: -11.66, Ea: 1.0e+04}
- equation: S5XC12H25 + O2 <=> PC12H25O2  # Reaction 1429
  rate-constant: {A: 3.0e+48, b: -11.66, Ea: 1.0e+04}
- equation: PC12H25O2 => P12OOHX2  # Reaction 1430
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 1.70172e+04}
- equation: P12OOHX2 => PC12H25O2  # Reaction 1431
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 1.25e+04}
- equation: P12OOHX2 <=> C12H24 + HO2  # Reaction 1432
  rate-constant: {A: 8.5e+12, b: 0.0, Ea: 2.55736e+04}
- equation: P12OOHX2 + O2 => OC12OOH + OH  # Reaction 1433
  rate-constant: {A: 4.0e+11, b: 0.0, Ea: 0.0}
- equation: OC12OOH => CH2O + 4 C2H4 + C2H5 + OH + CO  # Reaction 1434
  rate-constant: {A: 7.0e+14, b: 0.0, Ea: 4.2065e+04}
- equation: PXC3H6cC6H11 + CH3 <=> C4H9cC6H11  # Reaction 1435
  rate-constant: {A: 1.93e+14, b: -0.32, Ea: 0.0}
- equation: PXC2H4cC6H11 + C2H5 <=> C4H9cC6H11  # Reaction 1436
  rate-constant: {A: 1.88e+14, b: -0.5, Ea: 0.0}
- equation: PXCH2cC6H11 + nC3H7 <=> C4H9cC6H11  # Reaction 1437
  rate-constant: {A: 1.88e+14, b: -0.5, Ea: 0.0}
- equation: cC6H11 + pC4H9 <=> C4H9cC6H11  # Reaction 1438
  rate-constant: {A: 1.29e+14, b: -0.35, Ea: 0.0}
- equation: C4H9cC6H11 <=> C10H20-5  # Reaction 1439
  rate-constant: {A: 4.17e+15, b: 0.0, Ea: 7.4e+04}
- equation: C4H9cC6H11 <=> C4H9-2-1C6H11  # Reaction 1440
  rate-constant: {A: 4.17e+15, b: 0.0, Ea: 7.4e+04}
- equation: C10H20-5 <=> SAXC7H13 + nC3H7  # Reaction 1441
  rate-constant: {A: 2.14e+23, b: -2.03, Ea: 7.4958e+04}
- equation: C10H20-5 <=> C7H14 + C3H6  # Reaction 1442
  rate-constant: {A: 1.42e+07, b: 1.65, Ea: 5.3752e+04}
- equation: C10H20-5 + H <=> nC3H7 + C7H14  # Reaction 1443
  rate-constant: {A: 8.0e+21, b: -2.39, Ea: 1.118e+04}
- equation: C10H20-5 + H <=> pC4H9 + C6H12  # Reaction 1444
  rate-constant: {A: 8.0e+21, b: -2.39, Ea: 1.118e+04}
- equation: C4H9-2-1C6H11 <=> PAXCH2-2-1C6H11 + nC3H7  # Reaction 1445
  rate-constant: {A: 2.14e+23, b: -2.03, Ea: 7.4958e+04}
- equation: C4H9-2-1C6H11 <=> CH3-2-1C6H11 + C3H6  # Reaction 1446
  rate-constant: {A: 1.42e+07, b: 1.65, Ea: 5.3752e+04}
- equation: C4H9-2-1C6H11 + H <=> nC3H7 + CH3-2-1C6H11  # Reaction 1447
  rate-constant: {A: 1.6e+22, b: -2.39, Ea: 1.118e+04}
- equation: C4H9-2-1C6H11 + H <=> C6H12 + pC4H9  # Reaction 1448
  rate-constant: {A: 8.0e+21, b: -2.39, Ea: 1.118e+04}
- equation: C4H9cC6H11 + H <=> S3XC4H8cC6H11 + H2  # Reaction 1449
  rate-constant: {A: 3.1e+05, b: 2.51, Ea: 4286.0}
- equation: C4H9cC6H11 + H <=> S2XC4H8cC6H11 + H2  # Reaction 1450
  rate-constant: {A: 2.35e+05, b: 2.53, Ea: 4218.0}
- equation: C4H9cC6H11 + H <=> SXC4H8cC6H11 + H2  # Reaction 1451
  rate-constant: {A: 3.8e+05, b: 2.5, Ea: 4467.0}
- equation: C4H9cC6H11 + H <=> PXC4H8cC6H11 + H2  # Reaction 1452
  rate-constant: {A: 3.06e+05, b: 2.59, Ea: 6603.0}
- equation: C4H9cC6H11 + H <=> C4H9TXcC6H10 + H2  # Reaction 1453
  rate-constant: {A: 3.83e+05, b: 2.41, Ea: 2653.0}
- equation: C4H9cC6H11 + H <=> C4H9S2XcC6H10 + H2  # Reaction 1454
  rate-constant: {A: 4.56e+05, b: 2.54, Ea: 5324.0}
- equation: C4H9cC6H11 + H <=> C4H9S3XcC6H10 + H2  # Reaction 1455
  rate-constant: {A: 2.76e+05, b: 2.6, Ea: 4078.0}
- equation: C4H9cC6H11 + H <=> C4H9S4XcC6H10 + H2  # Reaction 1456
  rate-constant: {A: 2.85e+05, b: 2.52, Ea: 4463.0}
- equation: C4H9cC6H11 + O <=> PXC4H8cC6H11 + OH  # Reaction 1457
  rate-constant: {A: 2.2e+06, b: 2.4, Ea: 5504.0}
- equation: C4H9cC6H11 + O <=> SXC4H8cC6H11 + OH  # Reaction 1458
  rate-constant: {A: 3.1e+05, b: 2.5, Ea: 2225.0}
- equation: C4H9cC6H11 + O <=> S2XC4H8cC6H11 + OH  # Reaction 1459
  rate-constant: {A: 3.1e+05, b: 2.5, Ea: 2225.0}
- equation: C4H9cC6H11 + O <=> S3XC4H8cC6H11 + OH  # Reaction 1460
  rate-constant: {A: 3.1e+05, b: 2.5, Ea: 2225.0}
- equation: C4H9cC6H11 + O <=> C4H9TXcC6H10 + OH  # Reaction 1461
  rate-constant: {A: 1.57e+05, b: 2.5, Ea: 1110.0}
- equation: C4H9cC6H11 + O <=> C4H9S2XcC6H10 + OH  # Reaction 1462
  rate-constant: {A: 9.52e+04, b: 2.71, Ea: 2106.0}
- equation: C4H9cC6H11 + O <=> C4H9S3XcC6H10 + OH  # Reaction 1463
  rate-constant: {A: 9.52e+04, b: 2.71, Ea: 2106.0}
- equation: C4H9cC6H11 + O <=> C4H9S4XcC6H10 + OH  # Reaction 1464
  rate-constant: {A: 4.76e+04, b: 2.71, Ea: 2106.0}
- equation: C4H9cC6H11 + OH <=> S3XC4H8cC6H11 + H2O  # Reaction 1465
  rate-constant: {A: 4640.0, b: 2.83, Ea: -1746.0}
- equation: C4H9cC6H11 + OH <=> S2XC4H8cC6H11 + H2O  # Reaction 1466
  rate-constant: {A: 3490.0, b: 2.82, Ea: -1428.0}
- equation: C4H9cC6H11 + OH <=> SXC4H8cC6H11 + H2O  # Reaction 1467
  rate-constant: {A: 3670.0, b: 2.87, Ea: -1026.0}
- equation: C4H9cC6H11 + OH <=> PXC4H8cC6H11 + H2O  # Reaction 1468
  rate-constant: {A: 7530.0, b: 2.9, Ea: 605.0}
- equation: C4H9cC6H11 + OH <=> C4H9TXcC6H10 + H2O  # Reaction 1469
  rate-constant: {A: 1430.0, b: 2.92, Ea: -2653.0}
- equation: C4H9cC6H11 + OH <=> C4H9S2XcC6H10 + H2O  # Reaction 1470
  rate-constant: {A: 1.3e+04, b: 2.86, Ea: -1846.0}
- equation: C4H9cC6H11 + OH <=> C4H9S3XcC6H10 + H2O  # Reaction 1471
  rate-constant: {A: 1.03e+04, b: 2.86, Ea: -1197.0}
- equation: C4H9cC6H11 + OH <=> C4H9S4XcC6H10 + H2O  # Reaction 1472
  rate-constant: {A: 8040.0, b: 2.88, Ea: -1226.0}
- equation: C4H9cC6H11 + O2 <=> PXC4H8cC6H11 + HO2  # Reaction 1473
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 5.093e+04}
- equation: C4H9cC6H11 + O2 <=> SXC4H8cC6H11 + HO2  # Reaction 1474
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 4.759e+04}
- equation: C4H9cC6H11 + O2 <=> S2XC4H8cC6H11 + HO2  # Reaction 1475
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 4.759e+04}
- equation: C4H9cC6H11 + O2 <=> S3XC4H8cC6H11 + HO2  # Reaction 1476
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 4.759e+04}
- equation: C4H9cC6H11 + O2 <=> C4H9TXcC6H10 + HO2  # Reaction 1477
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 4.4e+04}
- equation: C4H9cC6H11 + O2 <=> C4H9S2XcC6H10 + HO2  # Reaction 1478
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 4.759e+04}
- equation: C4H9cC6H11 + O2 <=> C4H9S3XcC6H10 + HO2  # Reaction 1479
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 4.759e+04}
- equation: C4H9cC6H11 + O2 <=> C4H9S4XcC6H10 + HO2  # Reaction 1480
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 4.759e+04}
- equation: C4H9cC6H11 + HO2 <=> PXC4H8cC6H11 + H2O2  # Reaction 1481
  rate-constant: {A: 3.05e+04, b: 2.65, Ea: 1.7496e+04}
- equation: C4H9cC6H11 + HO2 <=> SXC4H8cC6H11 + H2O2  # Reaction 1482
  rate-constant: {A: 7130.0, b: 2.77, Ea: 1.4913e+04}
- equation: C4H9cC6H11 + HO2 <=> S2XC4H8cC6H11 + H2O2  # Reaction 1483
  rate-constant: {A: 7130.0, b: 2.77, Ea: 1.4913e+04}
- equation: C4H9cC6H11 + HO2 <=> S3XC4H8cC6H11 + H2O2  # Reaction 1484
  rate-constant: {A: 7130.0, b: 2.77, Ea: 1.4913e+04}
- equation: C4H9cC6H11 + HO2 <=> C4H9TXcC6H10 + H2O2  # Reaction 1485
  rate-constant: {A: 1240.0, b: 2.77, Ea: 1.05e+04}
- equation: C4H9cC6H11 + HO2 <=> C4H9S2XcC6H10 + H2O2  # Reaction 1486
  rate-constant: {A: 281.0, b: 3.25, Ea: 1.4998e+04}
- equation: C4H9cC6H11 + HO2 <=> C4H9S3XcC6H10 + H2O2  # Reaction 1487
  rate-constant: {A: 281.0, b: 3.25, Ea: 1.4998e+04}
- equation: C4H9cC6H11 + HO2 <=> C4H9S4XcC6H10 + H2O2  # Reaction 1488
  rate-constant: {A: 140.0, b: 3.25, Ea: 1.4998e+04}
- equation: C4H9cC6H11 + CH3 <=> S3XC4H8cC6H11 + CH4  # Reaction 1489
  rate-constant: {A: 99.1, b: 3.26, Ea: 1.3774e+04}
- equation: C4H9cC6H11 + CH3 <=> S2XC4H8cC6H11 + CH4  # Reaction 1490
  rate-constant: {A: 32.3, b: 3.29, Ea: 1.1053e+04}
- equation: C4H9cC6H11 + CH3 <=> SXC4H8cC6H11 + CH4  # Reaction 1491
  rate-constant: {A: 178.0, b: 3.14, Ea: 1.1394e+04}
- equation: C4H9cC6H11 + CH3 <=> PXC4H8cC6H11 + CH4  # Reaction 1492
  rate-constant: {A: 27.5, b: 3.26, Ea: 1.0901e+04}
- equation: C4H9cC6H11 + CH3 <=> C4H9TXcC6H10 + CH4  # Reaction 1493
  rate-constant: {A: 9.99, b: 3.29, Ea: 8715.0}
- equation: C4H9cC6H11 + CH3 <=> C4H9S2XcC6H10 + CH4  # Reaction 1494
  rate-constant: {A: 228.0, b: 3.2, Ea: 1.1161e+04}
- equation: C4H9cC6H11 + CH3 <=> C4H9S3XcC6H10 + CH4  # Reaction 1495
  rate-constant: {A: 215.0, b: 3.17, Ea: 1.1468e+04}
- equation: C4H9cC6H11 + CH3 <=> C4H9S4XcC6H10 + CH4  # Reaction 1496
  rate-constant: {A: 143.0, b: 3.24, Ea: 1.1347e+04}
- equation: PXC4H8cC6H11 (+ M) <=> PXC2H4cC6H11 + C2H4 (+ M)  # Reaction 1497
  type: falloff
  low-P-rate-constant: {A: 1.8e-57, b: 23.463, Ea: -602.4}
  high-P-rate-constant: {A: 9.12e+11, b: 0.31, Ea: 2.72378e+04}
  Troe: {A: -2.46, T3: 206.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: SXC4H8cC6H11 (+ M) <=> PXCH2cC6H11 + C3H6 (+ M)  # Reaction 1498
  type: falloff
  low-P-rate-constant: {A: 1.0e-43, b: 18.591, Ea: -602.5}
  high-P-rate-constant: {A: 6.03e+10, b: 0.84, Ea: 2.782e+04}
  Troe: {A: -43.32, T3: 200.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S2XC4H8cC6H11 (+ M) <=> cC6H11 + C4H81 (+ M)  # Reaction 1499
  type: falloff
  low-P-rate-constant: {A: 8.9e-37, b: 16.685, Ea: -661.7}
  high-P-rate-constant: {A: 5.81e+10, b: 0.85, Ea: 2.38241e+04}
  Troe: {A: -64.15, T3: 179.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S2XC4H8cC6H11 (+ M) <=> C3H5cC6H11 + CH3 (+ M)  # Reaction 1500
  type: falloff
  low-P-rate-constant: {A: 5.3e-46, b: 19.133, Ea: -602.7}
  high-P-rate-constant: {A: 9.55e+09, b: 1.08, Ea: 2.93877e+04}
  Troe: {A: -34.36, T3: 210.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S3XC4H8cC6H11 (+ M) <=> C2H3cC6H11 + C2H5 (+ M)  # Reaction 1501
  type: falloff
  low-P-rate-constant: {A: 8.2e-43, b: 18.276, Ea: -602.9}
  high-P-rate-constant: {A: 6.76e+09, b: 1.11, Ea: 2.70232e+04}
  Troe: {A: -30.04, T3: 210.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S3XC4H8cC6H11 (+ M) <=> PX10-4C10H19 (+ M)  # Reaction 1502
  type: falloff
  low-P-rate-constant: {A: 5.1e-33, b: 15.29, Ea: -602.6}
  high-P-rate-constant: {A: 6.03e+12, b: 0.07, Ea: 2.69829e+04}
  Troe: {A: -25.11, T3: 225.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C4H9TXcC6H10 (+ M) <=> CH2cC6H10 + nC3H7 (+ M)  # Reaction 1503
  type: falloff
  low-P-rate-constant: {A: 1.1e-39, b: 17.57, Ea: -603.1}
  high-P-rate-constant: {A: 3.63e+11, b: 0.68, Ea: 2.45792e+04}
  Troe: {A: -31.51, T3: 219.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C4H9TXcC6H10 (+ M) <=> PXC4H8-2-1C6H11 (+ M)  # Reaction 1504
  type: falloff
  low-P-rate-constant: {A: 5.1e-33, b: 15.29, Ea: -602.6}
  high-P-rate-constant: {A: 6.03e+12, b: 0.07, Ea: 2.79829e+04}
  Troe: {A: -25.11, T3: 225.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C4H9S2XcC6H10 (+ M) <=> cC6H10 + pC4H9 (+ M)  # Reaction 1505
  type: falloff
  low-P-rate-constant: {A: 8.5e-37, b: 16.21, Ea: -603.1}
  high-P-rate-constant: {A: 5.47e+11, b: 0.5, Ea: 2.77981e+04}
  Troe: {A: -26.7, T3: 216.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C4H9S2XcC6H10 (+ M) <=> PX10-5C10H19 (+ M)  # Reaction 1506
  type: falloff
  low-P-rate-constant: {A: 5.1e-33, b: 15.29, Ea: -602.6}
  high-P-rate-constant: {A: 3.01e+12, b: 0.07, Ea: 2.69829e+04}
  Troe: {A: -25.11, T3: 225.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C4H9S2XcC6H10 (+ M) <=> PXC3H6-3-1C7H13 (+ M)  # Reaction 1507
  type: falloff
  low-P-rate-constant: {A: 5.1e-33, b: 15.29, Ea: -602.6}
  high-P-rate-constant: {A: 3.01e+12, b: 0.07, Ea: 2.79829e+04}
  Troe: {A: -25.11, T3: 225.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C4H9S3XcC6H10 (+ M) <=> S4XC10H19 (+ M)  # Reaction 1508
  type: falloff
  low-P-rate-constant: {A: 5.1e-33, b: 15.29, Ea: -602.6}
  high-P-rate-constant: {A: 3.01e+12, b: 0.07, Ea: 2.69829e+04}
  Troe: {A: -25.11, T3: 225.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C4H9S3XcC6H10 (+ M) <=> PXC2H4-4-1C8H15 (+ M)  # Reaction 1509
  type: falloff
  low-P-rate-constant: {A: 5.1e-33, b: 15.29, Ea: -602.6}
  high-P-rate-constant: {A: 3.01e+12, b: 0.07, Ea: 2.79829e+04}
  Troe: {A: -25.11, T3: 225.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C4H9S4XcC6H10 (+ M) <=> PXCH2-5-1C9H17 (+ M)  # Reaction 1510
  type: falloff
  low-P-rate-constant: {A: 5.1e-33, b: 15.29, Ea: -602.6}
  high-P-rate-constant: {A: 6.03e+12, b: 0.07, Ea: 2.79829e+04}
  Troe: {A: -25.11, T3: 225.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC4H8cC6H11 + H (+ M) <=> C4H9cC6H11 (+ M)  # Reaction 1511
  type: falloff
  low-P-rate-constant: {A: 1.5e+48, b: -9.32, Ea: 5833.6}
  high-P-rate-constant: {A: 3.6e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.498, T3: 1314.0, T1: 1314.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC4H8cC6H11 + H <=> cC6H11 + pC4H9  # Reaction 1512
  rate-constant: {A: 1.85e+24, b: -2.92, Ea: 1.2505e+04}
- equation: PXC4H8cC6H11 + O <=> PXC3H6cC6H11 + CH2O  # Reaction 1513
  rate-constant: {A: 9.6e+13, b: 0.0, Ea: 0.0}
- equation: SXC4H8cC6H11 + H (+ M) <=> C4H9cC6H11 (+ M)  # Reaction 1514
  type: falloff
  low-P-rate-constant: {A: 1.7e+58, b: -12.08, Ea: 1.12637e+04}
  high-P-rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.649, T3: 1213.1, T1: 1213.1, T2: 1.33697e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: SXC4H8cC6H11 + H <=> cC6H11 + pC4H9  # Reaction 1515
  rate-constant: {A: 1.4e+28, b: -3.94, Ea: 1.5916e+04}
- equation: S2XC4H8cC6H11 + H (+ M) <=> C4H9cC6H11 (+ M)  # Reaction 1516
  type: falloff
  low-P-rate-constant: {A: 1.7e+58, b: -12.08, Ea: 1.12637e+04}
  high-P-rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.649, T3: 1213.1, T1: 1213.1, T2: 1.33697e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S2XC4H8cC6H11 + H <=> cC6H11 + pC4H9  # Reaction 1517
  rate-constant: {A: 1.4e+28, b: -3.94, Ea: 1.5916e+04}
- equation: S3XC4H8cC6H11 + H (+ M) <=> C4H9cC6H11 (+ M)  # Reaction 1518
  type: falloff
  low-P-rate-constant: {A: 1.7e+58, b: -12.08, Ea: 1.12637e+04}
  high-P-rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.649, T3: 1213.1, T1: 1213.1, T2: 1.33697e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S3XC4H8cC6H11 + H <=> cC6H11 + pC4H9  # Reaction 1519
  rate-constant: {A: 1.4e+28, b: -3.94, Ea: 1.5916e+04}
- equation: C4H9TXcC6H10 + H (+ M) <=> C4H9cC6H11 (+ M)  # Reaction 1520
  type: falloff
  low-P-rate-constant: {A: 1.47e+61, b: -12.94, Ea: 8000.0}
  high-P-rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.0, T3: 1456.4, T1: 1000.0, T2: 1.00005e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C4H9TXcC6H10 + H <=> cC6H11 + pC4H9  # Reaction 1521
  rate-constant: {A: 2.6e+36, b: -6.12, Ea: 2.564e+04}
- equation: C4H9S2XcC6H10 + H (+ M) <=> C4H9cC6H11 (+ M)  # Reaction 1522
  type: falloff
  low-P-rate-constant: {A: 1.7e+58, b: -12.08, Ea: 1.12637e+04}
  high-P-rate-constant: {A: 4.8e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.649, T3: 1213.1, T1: 1213.1, T2: 1.33697e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C4H9S2XcC6H10 + H <=> cC6H11 + pC4H9  # Reaction 1523
  rate-constant: {A: 2.8e+28, b: -3.94, Ea: 1.5916e+04}
- equation: C4H9S3XcC6H10 + H (+ M) <=> C4H9cC6H11 (+ M)  # Reaction 1524
  type: falloff
  low-P-rate-constant: {A: 1.7e+58, b: -12.08, Ea: 1.12637e+04}
  high-P-rate-constant: {A: 4.8e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.649, T3: 1213.1, T1: 1213.1, T2: 1.33697e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C4H9S3XcC6H10 + H <=> cC6H11 + pC4H9  # Reaction 1525
  rate-constant: {A: 2.8e+28, b: -3.94, Ea: 1.5916e+04}
- equation: C4H9S4XcC6H10 + H (+ M) <=> C4H9cC6H11 (+ M)  # Reaction 1526
  type: falloff
  low-P-rate-constant: {A: 1.7e+58, b: -12.08, Ea: 1.12637e+04}
  high-P-rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.649, T3: 1213.1, T1: 1213.1, T2: 1.33697e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C4H9S4XcC6H10 + H <=> cC6H11 + pC4H9  # Reaction 1527
  rate-constant: {A: 1.4e+28, b: -3.94, Ea: 1.5916e+04}
- equation: PXC4H8cC6H11 <=> S3XC4H8cC6H11  # Reaction 1528
  rate-constant: {A: 7.14e+08, b: 0.93, Ea: 1.7627e+04}
- equation: PXC4H8cC6H11 <=> C4H9TXcC6H10  # Reaction 1529
  rate-constant: {A: 5.1e+08, b: 0.73, Ea: 9950.0}
- equation: PXC4H8cC6H11 <=> C4H9S2XcC6H10  # Reaction 1530
  rate-constant: {A: 1.2e+09, b: 0.74, Ea: 1.1027e+04}
- equation: PXC4H8cC6H11 <=> C4H9S3XcC6H10  # Reaction 1531
  rate-constant: {A: 9.76e+07, b: 0.8, Ea: 1.802e+04}
- equation: PXC4H8cC6H11 <=> C4H9S4XcC6H10  # Reaction 1532
  rate-constant: {A: 3.33e+07, b: 0.84, Ea: 2.6554e+04}
- equation: SXC4H8cC6H11 <=> C4H9TXcC6H10  # Reaction 1533
  rate-constant: {A: 3.57e+08, b: 0.93, Ea: 1.7967e+04}
- equation: SXC4H8cC6H11 <=> C4H9S2XcC6H10  # Reaction 1534
  rate-constant: {A: 1.05e+09, b: 0.82, Ea: 1.5027e+04}
- equation: SXC4H8cC6H11 <=> C4H9S3XcC6H10  # Reaction 1535
  rate-constant: {A: 3.95e+08, b: 0.79, Ea: 1.8372e+04}
- equation: SXC4H8cC6H11 <=> C4H9S4XcC6H10  # Reaction 1536
  rate-constant: {A: 1.75e+08, b: 0.78, Ea: 2.43e+04}
- equation: S2XC4H8cC6H11 <=> C4H9S2XcC6H10  # Reaction 1537
  rate-constant: {A: 4.58e+08, b: 0.9, Ea: 2.29e+04}
- equation: S2XC4H8cC6H11 <=> C4H9S3XcC6H10  # Reaction 1538
  rate-constant: {A: 4.94e+08, b: 0.78, Ea: 1.8644e+04}
- equation: S2XC4H8cC6H11 <=> C4H9S4XcC6H10  # Reaction 1539
  rate-constant: {A: 7.97e+08, b: 0.78, Ea: 2.274e+04}
- equation: S3XC4H8cC6H11 <=> C4H9S3XcC6H10  # Reaction 1540
  rate-constant: {A: 4.65e+08, b: 1.02, Ea: 2.8687e+04}
- equation: S3XC4H8cC6H11 <=> C4H9S4XcC6H10  # Reaction 1541
  rate-constant: {A: 1.19e+09, b: 0.92, Ea: 2.27e+04}
- equation: PX10-4C10H19 (+ M) <=> SAX6-4C10H19 (+ M)  # Reaction 1542
  type: falloff
  low-P-rate-constant: {A: 9.9e-38, b: 17.215, Ea: -603.0}
  high-P-rate-constant: {A: 1.46e+11, b: 0.0, Ea: 1.05168e+04}
  Troe: {A: -16.33, T3: 200.0, T1: 28.0, T2: 5.0e+06}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PX10-4C10H19 (+ M) <=> PX1-4C8H15 + C2H4 (+ M)  # Reaction 1543
  type: falloff
  low-P-rate-constant: {A: 1.8e-57, b: 23.463, Ea: -602.4}
  high-P-rate-constant: {A: 9.12e+11, b: 0.31, Ea: 2.72378e+04}
  Troe: {A: -2.46, T3: 206.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC4H8-2-1C6H11 (+ M) <=> SAXC4H8-2-1C6H11 (+ M)  # Reaction 1544
  type: falloff
  low-P-rate-constant: {A: 1.5e-30, b: 14.56, Ea: -602.4}
  high-P-rate-constant: {A: 155.0, b: 2.83, Ea: 1.55662e+04}
  Troe: {A: -13.59, T3: 214.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC4H8-2-1C6H11 (+ M) <=> PXC2H4-2-1C6H11 + C2H4 (+ M)  # Reaction 1545
  type: falloff
  low-P-rate-constant: {A: 1.8e-57, b: 23.463, Ea: -602.4}
  high-P-rate-constant: {A: 9.12e+11, b: 0.31, Ea: 2.72378e+04}
  Troe: {A: -2.46, T3: 206.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PX10-5C10H19 (+ M) <=> SAX4-5C10H19 (+ M)  # Reaction 1546
  type: falloff
  low-P-rate-constant: {A: 1.5e-30, b: 14.56, Ea: -602.4}
  high-P-rate-constant: {A: 155.0, b: 2.83, Ea: 1.55662e+04}
  Troe: {A: -13.59, T3: 214.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PX10-5C10H19 (+ M) <=> PX1-3C8H15 + C2H4 (+ M)  # Reaction 1547
  type: falloff
  low-P-rate-constant: {A: 1.8e-57, b: 23.463, Ea: -602.4}
  high-P-rate-constant: {A: 9.12e+11, b: 0.31, Ea: 2.72378e+04}
  Troe: {A: -2.46, T3: 206.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC3H6-3-1C7H13 (+ M) <=> C3H7-3-TAX1C7H13 (+ M)  # Reaction 1548
  type: falloff
  low-P-rate-constant: {A: 8.1e-33, b: 15.214, Ea: -677.4}
  high-P-rate-constant: {A: 86.0, b: 2.62, Ea: 8722.9}
  Troe: {A: -30.39, T3: 206.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC3H6-3-1C7H13 (+ M) <=> PXCH2-3-1C7H13 + C2H4 (+ M)  # Reaction 1549
  type: falloff
  low-P-rate-constant: {A: 1.8e-57, b: 23.463, Ea: -602.4}
  high-P-rate-constant: {A: 9.12e+11, b: 0.31, Ea: 2.72378e+04}
  Troe: {A: -2.46, T3: 206.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S4XC10H19 (+ M) <=> SAXC10H19 (+ M)  # Reaction 1550
  type: falloff
  low-P-rate-constant: {A: 1.5e-30, b: 14.56, Ea: -602.4}
  high-P-rate-constant: {A: 155.0, b: 2.83, Ea: 1.55662e+04}
  Troe: {A: -13.59, T3: 214.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S4XC10H19 (+ M) <=> C6H12 + C4H7 (+ M)  # Reaction 1551
  type: falloff
  low-P-rate-constant: {A: 3.1e-43, b: 18.418, Ea: -602.9}
  high-P-rate-constant: {A: 5.5e+11, b: 0.55, Ea: 2.80843e+04}
  Troe: {A: -32.13, T3: 207.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S4XC10H19 (+ M) <=> C7H12-16 + nC3H7 (+ M)  # Reaction 1552
  type: falloff
  low-P-rate-constant: {A: 3.1e-43, b: 18.418, Ea: -602.9}
  high-P-rate-constant: {A: 5.5e+11, b: 0.55, Ea: 2.80843e+04}
  Troe: {A: -32.13, T3: 207.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC2H4-4-1C8H15 (+ M) <=> C2H5-4-SAX1C8H14 (+ M)  # Reaction 1553
  type: falloff
  low-P-rate-constant: {A: 1.5e-30, b: 14.56, Ea: -602.4}
  high-P-rate-constant: {A: 155.0, b: 2.83, Ea: 1.55662e+04}
  Troe: {A: -13.59, T3: 214.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC2H4-4-1C8H15 (+ M) <=> S4XC8H15 + C2H4 (+ M)  # Reaction 1554
  type: falloff
  low-P-rate-constant: {A: 1.8e-57, b: 23.463, Ea: -602.4}
  high-P-rate-constant: {A: 9.12e+11, b: 0.31, Ea: 2.72378e+04}
  Troe: {A: -2.46, T3: 206.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXCH2-5-1C9H17 (+ M) <=> CH3-5-SAX1C9H16 (+ M)  # Reaction 1555
  type: falloff
  low-P-rate-constant: {A: 1.5e-30, b: 14.56, Ea: -602.4}
  high-P-rate-constant: {A: 155.0, b: 2.83, Ea: 1.55662e+04}
  Troe: {A: -13.59, T3: 214.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXCH2-5-1C9H17 (+ M) <=> C6H10-15 + pC4H9 (+ M)  # Reaction 1556
  type: falloff
  low-P-rate-constant: {A: 4.7e-39, b: 16.77, Ea: -603.1}
  high-P-rate-constant: {A: 1.76e+11, b: 0.57, Ea: 2.87916e+04}
  Troe: {A: -27.89, T3: 216.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXCH2-5-1C9H17 (+ M) <=> C4H7 + C6H12 (+ M)  # Reaction 1557
  type: falloff
  low-P-rate-constant: {A: 4.7e-39, b: 16.77, Ea: -603.1}
  high-P-rate-constant: {A: 1.76e+11, b: 0.57, Ea: 2.87916e+04}
  Troe: {A: -27.89, T3: 216.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: SAX6-4C10H19 (+ M) <=> nC3H7 + C7H12-13 (+ M)  # Reaction 1558
  type: falloff
  low-P-rate-constant: {A: 4.0e-42, b: 18.045, Ea: -602.6}
  high-P-rate-constant: {A: 3.39e+11, b: 0.66, Ea: 3.22629e+04}
  Troe: {A: -18.5, T3: 246.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: SAX6-4C10H19 (+ M) <=> C2H5 + C8H14-13 (+ M)  # Reaction 1559
  type: falloff
  low-P-rate-constant: {A: 4.0e-42, b: 18.045, Ea: -602.6}
  high-P-rate-constant: {A: 3.39e+11, b: 0.66, Ea: 3.22629e+04}
  Troe: {A: -18.5, T3: 246.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: SAXC4H8-2-1C6H11 (+ M) <=> CH2-3-1C7H12 + C2H5 (+ M)  # Reaction 1560
  type: falloff
  low-P-rate-constant: {A: 4.0e-42, b: 18.045, Ea: -602.6}
  high-P-rate-constant: {A: 3.39e+11, b: 0.66, Ea: 3.22629e+04}
  Troe: {A: -18.5, T3: 246.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: SAX4-5C10H19 (+ M) <=> C2H5 + C8H14-13 (+ M)  # Reaction 1561
  type: falloff
  low-P-rate-constant: {A: 4.0e-42, b: 18.045, Ea: -602.6}
  high-P-rate-constant: {A: 3.39e+11, b: 0.66, Ea: 3.22629e+04}
  Troe: {A: -18.5, T3: 246.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C3H7-3-TAX1C7H13 (+ M) <=> CH2-3-1C7H12 + C2H5 (+ M)  # Reaction 1562
  type: falloff
  low-P-rate-constant: {A: 4.0e-42, b: 18.045, Ea: -602.6}
  high-P-rate-constant: {A: 3.39e+11, b: 0.66, Ea: 3.22629e+04}
  Troe: {A: -18.5, T3: 246.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C3H7-3-TAX1C7H13 (+ M) <=> CH2-3-1C6H10 + nC3H7 (+ M)  # Reaction 1563
  type: falloff
  low-P-rate-constant: {A: 4.0e-42, b: 18.045, Ea: -602.6}
  high-P-rate-constant: {A: 3.39e+11, b: 0.66, Ea: 3.22629e+04}
  Troe: {A: -18.5, T3: 246.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: SAXC10H19 (+ M) <=> C4H6 + PXC6H13 (+ M)  # Reaction 1564
  type: falloff
  low-P-rate-constant: {A: 4.0e-42, b: 18.045, Ea: -602.6}
  high-P-rate-constant: {A: 3.39e+11, b: 0.66, Ea: 3.22629e+04}
  Troe: {A: -18.5, T3: 246.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C2H5-4-SAX1C8H14 (+ M) <=> C8H14-13 + C2H5 (+ M)  # Reaction 1565
  type: falloff
  low-P-rate-constant: {A: 4.0e-42, b: 18.045, Ea: -602.6}
  high-P-rate-constant: {A: 3.39e+11, b: 0.66, Ea: 3.22629e+04}
  Troe: {A: -18.5, T3: 246.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C2H5-4-SAX1C8H14 (+ M) <=> C6H10-13 + pC4H9 (+ M)  # Reaction 1566
  type: falloff
  low-P-rate-constant: {A: 4.0e-42, b: 18.045, Ea: -602.6}
  high-P-rate-constant: {A: 3.39e+11, b: 0.66, Ea: 3.12629e+04}
  Troe: {A: -18.5, T3: 246.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: CH3-5-SAX1C9H16 (+ M) <=> C4H6 + SXC6H13 (+ M)  # Reaction 1567
  type: falloff
  low-P-rate-constant: {A: 4.0e-42, b: 18.045, Ea: -602.6}
  high-P-rate-constant: {A: 3.39e+11, b: 0.66, Ea: 3.12629e+04}
  Troe: {A: -18.5, T3: 246.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC2H4cC6H11 + CH3 <=> C3H7cC6H11  # Reaction 1568
  rate-constant: {A: 1.93e+14, b: -0.32, Ea: 0.0}
- equation: PXCH2cC6H11 + C2H5 <=> C3H7cC6H11  # Reaction 1569
  rate-constant: {A: 1.88e+14, b: -0.5, Ea: 0.0}
- equation: cC6H11 + nC3H7 <=> C3H7cC6H11  # Reaction 1570
  rate-constant: {A: 1.29e+14, b: -0.35, Ea: 0.0}
- equation: C3H7cC6H11 <=> C9H18-4  # Reaction 1571
  rate-constant: {A: 4.17e+15, b: 0.0, Ea: 7.4e+04}
- equation: C3H7cC6H11 <=> C3H7-2-1C6H11  # Reaction 1572
  rate-constant: {A: 4.17e+15, b: 0.0, Ea: 7.4e+04}
- equation: C9H18-4 <=> SAXC7H13 + C2H5  # Reaction 1573
  rate-constant: {A: 1.07e+23, b: -2.03, Ea: 7.4958e+04}
- equation: C9H18-4 <=> SAXC6H11 + nC3H7  # Reaction 1574
  rate-constant: {A: 1.07e+23, b: -2.03, Ea: 7.4958e+04}
- equation: C9H18-4 <=> C6H12 + C3H6  # Reaction 1575
  rate-constant: {A: 1.42e+07, b: 1.65, Ea: 5.3752e+04}
- equation: C9H18-4 + H <=> pC4H9 + C5H10  # Reaction 1576
  rate-constant: {A: 8.0e+21, b: -2.39, Ea: 1.118e+04}
- equation: C9H18-4 + H <=> C6H12 + nC3H7  # Reaction 1577
  rate-constant: {A: 8.0e+21, b: -2.39, Ea: 1.118e+04}
- equation: C3H7-2-1C6H11 <=> PAXCH2-2-1C6H11 + C2H5  # Reaction 1578
  rate-constant: {A: 1.07e+23, b: -2.03, Ea: 7.4958e+04}
- equation: C3H7-2-1C6H11 <=> PAXCH2-2-1C5H9 + nC3H7  # Reaction 1579
  rate-constant: {A: 1.07e+23, b: -2.03, Ea: 7.4958e+04}
- equation: C3H7-2-1C6H11 <=> CH3-2-1C5H9 + C3H6  # Reaction 1580
  rate-constant: {A: 1.42e+07, b: 1.65, Ea: 5.3752e+04}
- equation: C3H7-2-1C6H11 + H <=> CH3-2-1C5H9 + nC3H7  # Reaction 1581
  rate-constant: {A: 8.0e+21, b: -2.39, Ea: 1.118e+04}
- equation: C3H7-2-1C6H11 + H <=> C6H12 + nC3H7  # Reaction 1582
  rate-constant: {A: 8.0e+21, b: -2.39, Ea: 1.118e+04}
- equation: C3H7cC6H11 + H <=> S2XC3H6cC6H11 + H2  # Reaction 1583
  rate-constant: {A: 3.8e+05, b: 2.44, Ea: 4688.0}
- equation: C3H7cC6H11 + H <=> SXC3H6cC6H11 + H2  # Reaction 1584
  rate-constant: {A: 4.17e+05, b: 2.49, Ea: 4470.0}
- equation: C3H7cC6H11 + H <=> PXC3H6cC6H11 + H2  # Reaction 1585
  rate-constant: {A: 2.61e+05, b: 2.57, Ea: 6628.0}
- equation: C3H7cC6H11 + H <=> C3H7TXcC6H10 + H2  # Reaction 1586
  rate-constant: {A: 4.13e+05, b: 2.36, Ea: 2835.0}
- equation: C3H7cC6H11 + H <=> C3H7S2XcC6H10 + H2  # Reaction 1587
  rate-constant: {A: 3.92e+05, b: 2.53, Ea: 4353.0}
- equation: C3H7cC6H11 + H <=> C3H7S3XcC6H10 + H2  # Reaction 1588
  rate-constant: {A: 3.03e+05, b: 2.58, Ea: 4116.0}
- equation: C3H7cC6H11 + H <=> C3H7S4XcC6H10 + H2  # Reaction 1589
  rate-constant: {A: 2.52e+05, b: 2.53, Ea: 4406.0}
- equation: C3H7cC6H11 + O <=> PXC3H6cC6H11 + OH  # Reaction 1590
  rate-constant: {A: 2.2e+06, b: 2.4, Ea: 5504.0}
- equation: C3H7cC6H11 + O <=> SXC3H6cC6H11 + OH  # Reaction 1591
  rate-constant: {A: 3.1e+05, b: 2.5, Ea: 2225.0}
- equation: C3H7cC6H11 + O <=> S2XC3H6cC6H11 + OH  # Reaction 1592
  rate-constant: {A: 3.1e+05, b: 2.5, Ea: 2225.0}
- equation: C3H7cC6H11 + O <=> C3H7TXcC6H10 + OH  # Reaction 1593
  rate-constant: {A: 1.57e+05, b: 2.5, Ea: 1110.0}
- equation: C3H7cC6H11 + O <=> C3H7S2XcC6H10 + OH  # Reaction 1594
  rate-constant: {A: 9.52e+04, b: 2.71, Ea: 2106.0}
- equation: C3H7cC6H11 + O <=> C3H7S3XcC6H10 + OH  # Reaction 1595
  rate-constant: {A: 9.52e+04, b: 2.71, Ea: 2106.0}
- equation: C3H7cC6H11 + O <=> C3H7S4XcC6H10 + OH  # Reaction 1596
  rate-constant: {A: 4.76e+04, b: 2.71, Ea: 2106.0}
- equation: C3H7cC6H11 + OH <=> S2XC3H6cC6H11 + H2O  # Reaction 1597
  rate-constant: {A: 3630.0, b: 2.81, Ea: -1585.0}
- equation: C3H7cC6H11 + OH <=> SXC3H6cC6H11 + H2O  # Reaction 1598
  rate-constant: {A: 4140.0, b: 2.85, Ea: -1084.0}
- equation: C3H7cC6H11 + OH <=> PXC3H6cC6H11 + H2O  # Reaction 1599
  rate-constant: {A: 6280.0, b: 2.9, Ea: 426.0}
- equation: C3H7cC6H11 + OH <=> C3H7TXcC6H10 + H2O  # Reaction 1600
  rate-constant: {A: 1430.0, b: 2.92, Ea: -2601.0}
- equation: C3H7cC6H11 + OH <=> C3H7S2XcC6H10 + H2O  # Reaction 1601
  rate-constant: {A: 7790.0, b: 2.85, Ea: -1764.0}
- equation: C3H7cC6H11 + OH <=> C3H7S3XcC6H10 + H2O  # Reaction 1602
  rate-constant: {A: 9940.0, b: 2.86, Ea: -1139.0}
- equation: C3H7cC6H11 + OH <=> C3H7S4XcC6H10 + H2O  # Reaction 1603
  rate-constant: {A: 6700.0, b: 2.86, Ea: -1149.0}
- equation: C3H7cC6H11 + O2 <=> PXC3H6cC6H11 + HO2  # Reaction 1604
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 5.093e+04}
- equation: C3H7cC6H11 + O2 <=> SXC3H6cC6H11 + HO2  # Reaction 1605
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 4.759e+04}
- equation: C3H7cC6H11 + O2 <=> S2XC3H6cC6H11 + HO2  # Reaction 1606
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 4.759e+04}
- equation: C3H7cC6H11 + O2 <=> C3H7TXcC6H10 + HO2  # Reaction 1607
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 4.4e+04}
- equation: C3H7cC6H11 + O2 <=> C3H7S2XcC6H10 + HO2  # Reaction 1608
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 4.759e+04}
- equation: C3H7cC6H11 + O2 <=> C3H7S3XcC6H10 + HO2  # Reaction 1609
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 4.759e+04}
- equation: C3H7cC6H11 + O2 <=> C3H7S4XcC6H10 + HO2  # Reaction 1610
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 4.759e+04}
- equation: C3H7cC6H11 + HO2 <=> PXC3H6cC6H11 + H2O2  # Reaction 1611
  rate-constant: {A: 3.05e+04, b: 2.65, Ea: 1.7496e+04}
- equation: C3H7cC6H11 + HO2 <=> SXC3H6cC6H11 + H2O2  # Reaction 1612
  rate-constant: {A: 7130.0, b: 2.77, Ea: 1.4913e+04}
- equation: C3H7cC6H11 + HO2 <=> S2XC3H6cC6H11 + H2O2  # Reaction 1613
  rate-constant: {A: 7130.0, b: 2.77, Ea: 1.4913e+04}
- equation: C3H7cC6H11 + HO2 <=> C3H7TXcC6H10 + H2O2  # Reaction 1614
  rate-constant: {A: 1240.0, b: 2.77, Ea: 1.05e+04}
- equation: C3H7cC6H11 + HO2 <=> C3H7S2XcC6H10 + H2O2  # Reaction 1615
  rate-constant: {A: 281.0, b: 3.25, Ea: 1.4998e+04}
- equation: C3H7cC6H11 + HO2 <=> C3H7S3XcC6H10 + H2O2  # Reaction 1616
  rate-constant: {A: 281.0, b: 3.25, Ea: 1.4998e+04}
- equation: C3H7cC6H11 + HO2 <=> C3H7S4XcC6H10 + H2O2  # Reaction 1617
  rate-constant: {A: 140.0, b: 3.25, Ea: 1.4998e+04}
- equation: C3H7cC6H11 + CH3 <=> S2XC3H6cC6H11 + CH4  # Reaction 1618
  rate-constant: {A: 73.8, b: 3.3, Ea: 1.3603e+04}
- equation: C3H7cC6H11 + CH3 <=> SXC3H6cC6H11 + CH4  # Reaction 1619
  rate-constant: {A: 49.0, b: 3.25, Ea: 1.1163e+04}
- equation: C3H7cC6H11 + CH3 <=> PXC3H6cC6H11 + CH4  # Reaction 1620
  rate-constant: {A: 53.2, b: 3.1, Ea: 1.1666e+04}
- equation: C3H7cC6H11 + CH3 <=> C3H7TXcC6H10 + CH4  # Reaction 1621
  rate-constant: {A: 6.34, b: 3.27, Ea: 8906.0}
- equation: C3H7cC6H11 + CH3 <=> C3H7S2XcC6H10 + CH4  # Reaction 1622
  rate-constant: {A: 33.7, b: 3.36, Ea: 1.0569e+04}
- equation: C3H7cC6H11 + CH3 <=> C3H7S3XcC6H10 + CH4  # Reaction 1623
  rate-constant: {A: 144.0, b: 3.21, Ea: 1.1387e+04}
- equation: C3H7cC6H11 + CH3 <=> C3H7S4XcC6H10 + CH4  # Reaction 1624
  rate-constant: {A: 30.0, b: 3.28, Ea: 1.1233e+04}
- equation: PXC3H6cC6H11 (+ M) <=> PXCH2cC6H11 + C2H4 (+ M)  # Reaction 1625
  type: falloff
  low-P-rate-constant: {A: 1.8e-57, b: 23.463, Ea: -602.4}
  high-P-rate-constant: {A: 9.12e+11, b: 0.31, Ea: 2.72378e+04}
  Troe: {A: -2.46, T3: 206.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: SXC3H6cC6H11 (+ M) <=> cC6H11 + C3H6 (+ M)  # Reaction 1626
  type: falloff
  low-P-rate-constant: {A: 1.0e-43, b: 18.591, Ea: -602.5}
  high-P-rate-constant: {A: 6.03e+10, b: 0.84, Ea: 2.782e+04}
  Troe: {A: -43.32, T3: 200.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S2XC3H6cC6H11 (+ M) <=> PX9-3C9H17 (+ M)  # Reaction 1627
  type: falloff
  low-P-rate-constant: {A: 5.1e-33, b: 15.29, Ea: -602.6}
  high-P-rate-constant: {A: 6.03e+12, b: 0.07, Ea: 2.69829e+04}
  Troe: {A: -25.11, T3: 225.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S2XC3H6cC6H11 (+ M) <=> C2H3cC6H11 + CH3 (+ M)  # Reaction 1628
  type: falloff
  low-P-rate-constant: {A: 5.3e-46, b: 19.133, Ea: -602.7}
  high-P-rate-constant: {A: 9.55e+09, b: 1.08, Ea: 2.93877e+04}
  Troe: {A: -34.36, T3: 210.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C3H7S2XcC6H10 (+ M) <=> cC6H10 + nC3H7 (+ M)  # Reaction 1629
  type: falloff
  low-P-rate-constant: {A: 8.5e-37, b: 16.21, Ea: -603.1}
  high-P-rate-constant: {A: 5.47e+11, b: 0.5, Ea: 2.77981e+04}
  Troe: {A: -26.7, T3: 216.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C3H7S2XcC6H10 (+ M) <=> PX9-4C9H17 (+ M)  # Reaction 1630
  type: falloff
  low-P-rate-constant: {A: 5.1e-33, b: 15.29, Ea: -602.6}
  high-P-rate-constant: {A: 3.01e+12, b: 0.07, Ea: 2.69829e+04}
  Troe: {A: -25.11, T3: 225.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C3H7S2XcC6H10 (+ M) <=> PXC3H6-3-1C6H11 (+ M)  # Reaction 1631
  type: falloff
  low-P-rate-constant: {A: 5.1e-33, b: 15.29, Ea: -602.6}
  high-P-rate-constant: {A: 3.01e+12, b: 0.07, Ea: 2.79829e+04}
  Troe: {A: -25.11, T3: 225.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C3H7TXcC6H10 (+ M) <=> CH2cC6H10 + C2H5 (+ M)  # Reaction 1632
  type: falloff
  low-P-rate-constant: {A: 1.1e-39, b: 17.57, Ea: -603.1}
  high-P-rate-constant: {A: 3.63e+11, b: 0.68, Ea: 2.45792e+04}
  Troe: {A: -31.51, T3: 219.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C3H7TXcC6H10 (+ M) <=> C3H7-2-PXC6H10 (+ M)  # Reaction 1633
  type: falloff
  low-P-rate-constant: {A: 5.1e-33, b: 15.29, Ea: -602.6}
  high-P-rate-constant: {A: 6.03e+12, b: 0.07, Ea: 2.79829e+04}
  Troe: {A: -25.11, T3: 225.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C3H7S3XcC6H10 (+ M) <=> S3XC9H17 (+ M)  # Reaction 1634
  type: falloff
  low-P-rate-constant: {A: 5.1e-33, b: 15.29, Ea: -602.6}
  high-P-rate-constant: {A: 3.01e+12, b: 0.07, Ea: 2.69829e+04}
  Troe: {A: -25.11, T3: 225.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C3H7S3XcC6H10 (+ M) <=> PXC2H4-4-1C7H13 (+ M)  # Reaction 1635
  type: falloff
  low-P-rate-constant: {A: 5.1e-33, b: 15.29, Ea: -602.6}
  high-P-rate-constant: {A: 3.01e+12, b: 0.07, Ea: 2.79829e+04}
  Troe: {A: -25.11, T3: 225.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C3H7S4XcC6H10 (+ M) <=> PXCH2-5-1C8H15 (+ M)  # Reaction 1636
  type: falloff
  low-P-rate-constant: {A: 5.1e-33, b: 15.29, Ea: -602.6}
  high-P-rate-constant: {A: 6.03e+12, b: 0.07, Ea: 2.79829e+04}
  Troe: {A: -25.11, T3: 225.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC3H6cC6H11 <=> C3H7S2XcC6H10  # Reaction 1637
  rate-constant: {A: 1.05e+09, b: 0.82, Ea: 1.5027e+04}
- equation: PXC3H6cC6H11 <=> C3H7TXcC6H10  # Reaction 1638
  rate-constant: {A: 3.57e+08, b: 0.93, Ea: 1.7967e+04}
- equation: PXC3H6cC6H11 <=> C3H7S3XcC6H10  # Reaction 1639
  rate-constant: {A: 3.95e+08, b: 0.79, Ea: 1.8372e+04}
- equation: PXC3H6cC6H11 <=> C3H7S4XcC6H10  # Reaction 1640
  rate-constant: {A: 1.75e+08, b: 0.78, Ea: 2.43e+04}
- equation: SXC3H6cC6H11 <=> C3H7S2XcC6H10  # Reaction 1641
  rate-constant: {A: 4.58e+08, b: 0.9, Ea: 2.29e+04}
- equation: SXC3H6cC6H11 <=> C3H7S3XcC6H10  # Reaction 1642
  rate-constant: {A: 4.94e+08, b: 0.78, Ea: 1.8644e+04}
- equation: SXC3H6cC6H11 <=> C3H7S4XcC6H10  # Reaction 1643
  rate-constant: {A: 7.97e+08, b: 0.78, Ea: 2.274e+04}
- equation: S2XC3H6cC6H11 <=> C3H7S3XcC6H10  # Reaction 1644
  rate-constant: {A: 4.65e+08, b: 1.02, Ea: 2.8687e+04}
- equation: S2XC3H6cC6H11 <=> C3H7S4XcC6H10  # Reaction 1645
  rate-constant: {A: 1.19e+09, b: 0.92, Ea: 2.27e+04}
- equation: PXC3H6cC6H11 + H (+ M) <=> C3H7cC6H11 (+ M)  # Reaction 1646
  type: falloff
  low-P-rate-constant: {A: 1.5e+48, b: -9.32, Ea: 5833.6}
  high-P-rate-constant: {A: 3.6e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.498, T3: 1314.0, T1: 1314.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC3H6cC6H11 + H <=> cC6H11 + nC3H7  # Reaction 1647
  rate-constant: {A: 1.85e+24, b: -2.92, Ea: 1.2505e+04}
- equation: PXC3H6cC6H11 + O <=> PXC2H4cC6H11 + CH2O  # Reaction 1648
  rate-constant: {A: 9.6e+13, b: 0.0, Ea: 0.0}
- equation: SXC3H6cC6H11 + H (+ M) <=> C3H7cC6H11 (+ M)  # Reaction 1649
  type: falloff
  low-P-rate-constant: {A: 1.7e+58, b: -12.08, Ea: 1.12637e+04}
  high-P-rate-constant: {A: 4.8e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.649, T3: 1213.1, T1: 1213.1, T2: 1.33697e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: SXC3H6cC6H11 + H <=> cC6H11 + nC3H7  # Reaction 1650
  rate-constant: {A: 2.8e+28, b: -3.94, Ea: 1.5916e+04}
- equation: S2XC3H6cC6H11 + H (+ M) <=> C3H7cC6H11 (+ M)  # Reaction 1651
  type: falloff
  low-P-rate-constant: {A: 1.7e+58, b: -12.08, Ea: 1.12637e+04}
  high-P-rate-constant: {A: 4.8e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.649, T3: 1213.1, T1: 1213.1, T2: 1.33697e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S2XC3H6cC6H11 + H <=> cC6H11 + nC3H7  # Reaction 1652
  rate-constant: {A: 2.8e+28, b: -3.94, Ea: 1.5916e+04}
- equation: C3H7S2XcC6H10 + H (+ M) <=> C3H7cC6H11 (+ M)  # Reaction 1653
  type: falloff
  low-P-rate-constant: {A: 1.7e+58, b: -12.08, Ea: 1.12637e+04}
  high-P-rate-constant: {A: 4.8e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.649, T3: 1213.1, T1: 1213.1, T2: 1.33697e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C3H7S2XcC6H10 + H <=> cC6H11 + nC3H7  # Reaction 1654
  rate-constant: {A: 2.8e+28, b: -3.94, Ea: 1.5916e+04}
- equation: C3H7TXcC6H10 + H (+ M) <=> C3H7cC6H11 (+ M)  # Reaction 1655
  type: falloff
  low-P-rate-constant: {A: 1.47e+61, b: -12.94, Ea: 8000.0}
  high-P-rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.0, T3: 1456.4, T1: 1000.0, T2: 1.00005e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C3H7TXcC6H10 + H <=> cC6H11 + nC3H7  # Reaction 1656
  rate-constant: {A: 2.6e+36, b: -6.12, Ea: 2.564e+04}
- equation: C3H7S3XcC6H10 + H (+ M) <=> C3H7cC6H11 (+ M)  # Reaction 1657
  type: falloff
  low-P-rate-constant: {A: 1.7e+58, b: -12.08, Ea: 1.12637e+04}
  high-P-rate-constant: {A: 4.8e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.649, T3: 1213.1, T1: 1213.1, T2: 1.33697e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C3H7S3XcC6H10 + H <=> cC6H11 + nC3H7  # Reaction 1658
  rate-constant: {A: 2.8e+28, b: -3.94, Ea: 1.5916e+04}
- equation: C3H7S4XcC6H10 + H (+ M) <=> C3H7cC6H11 (+ M)  # Reaction 1659
  type: falloff
  low-P-rate-constant: {A: 1.7e+58, b: -12.08, Ea: 1.12637e+04}
  high-P-rate-constant: {A: 4.8e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.649, T3: 1213.1, T1: 1213.1, T2: 1.33697e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C3H7S4XcC6H10 + H <=> cC6H11 + nC3H7  # Reaction 1660
  rate-constant: {A: 2.8e+28, b: -3.94, Ea: 1.5916e+04}
- equation: PX9-3C9H17 (+ M) <=> PX1-3C7H13 + C2H4 (+ M)  # Reaction 1661
  type: falloff
  low-P-rate-constant: {A: 1.8e-57, b: 23.463, Ea: -602.4}
  high-P-rate-constant: {A: 9.12e+11, b: 0.31, Ea: 2.72378e+04}
  Troe: {A: -2.46, T3: 206.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PX9-3C9H17 (+ M) <=> SAX5-3C9H17 (+ M)  # Reaction 1662
  type: falloff
  low-P-rate-constant: {A: 9.9e-38, b: 17.215, Ea: -603.0}
  high-P-rate-constant: {A: 1.46e+11, b: 0.0, Ea: 1.05168e+04}
  Troe: {A: -16.33, T3: 200.0, T1: 28.0, T2: 5.0e+06}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PX9-4C9H17 (+ M) <=> PX1-3C7H13 + C2H4 (+ M)  # Reaction 1663
  type: falloff
  low-P-rate-constant: {A: 1.8e-57, b: 23.463, Ea: -602.4}
  high-P-rate-constant: {A: 9.12e+11, b: 0.31, Ea: 2.72378e+04}
  Troe: {A: -2.46, T3: 206.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PX9-4C9H17 (+ M) <=> SAX6-4C9H17 (+ M)  # Reaction 1664
  type: falloff
  low-P-rate-constant: {A: 1.5e-30, b: 14.56, Ea: -602.4}
  high-P-rate-constant: {A: 155.0, b: 2.83, Ea: 1.55662e+04}
  Troe: {A: -13.59, T3: 214.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC3H6-3-1C6H11 (+ M) <=> PXCH2-3-1C6H11 + C2H4 (+ M)  # Reaction 1665
  type: falloff
  low-P-rate-constant: {A: 1.8e-57, b: 23.463, Ea: -602.4}
  high-P-rate-constant: {A: 9.12e+11, b: 0.31, Ea: 2.72378e+04}
  Troe: {A: -2.46, T3: 206.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC3H6-3-1C6H11 (+ M) <=> C3H7-3-TAX1C6H10 (+ M)  # Reaction 1666
  type: falloff
  low-P-rate-constant: {A: 8.1e-33, b: 15.214, Ea: -677.4}
  high-P-rate-constant: {A: 86.0, b: 2.62, Ea: 8722.9}
  Troe: {A: -30.39, T3: 206.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C3H7-2-PXC6H10 (+ M) <=> PXC2H4-2-1C5H9 + C2H4 (+ M)  # Reaction 1667
  type: falloff
  low-P-rate-constant: {A: 1.8e-57, b: 23.463, Ea: -602.4}
  high-P-rate-constant: {A: 9.12e+11, b: 0.31, Ea: 2.72378e+04}
  Troe: {A: -2.46, T3: 206.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C3H7-2-PXC6H10 (+ M) <=> C3H7-2-SAXC6H10 (+ M)  # Reaction 1668
  type: falloff
  low-P-rate-constant: {A: 9.9e-38, b: 17.215, Ea: -603.0}
  high-P-rate-constant: {A: 1.46e+11, b: 0.0, Ea: 1.05168e+04}
  Troe: {A: -16.33, T3: 200.0, T1: 28.0, T2: 5.0e+06}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S3XC9H17 (+ M) <=> C7H12-16 + C2H5 (+ M)  # Reaction 1669
  type: falloff
  low-P-rate-constant: {A: 3.1e-43, b: 18.418, Ea: -602.9}
  high-P-rate-constant: {A: 5.5e+11, b: 0.55, Ea: 2.80843e+04}
  Troe: {A: -32.13, T3: 207.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S3XC9H17 (+ M) <=> C5H10 + C4H7 (+ M)  # Reaction 1670
  type: falloff
  low-P-rate-constant: {A: 3.1e-43, b: 18.418, Ea: -602.9}
  high-P-rate-constant: {A: 5.5e+11, b: 0.55, Ea: 2.80843e+04}
  Troe: {A: -32.13, T3: 207.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S3XC9H17 (+ M) <=> SAXC9H17 (+ M)  # Reaction 1671
  type: falloff
  low-P-rate-constant: {A: 1.5e-30, b: 14.56, Ea: -602.4}
  high-P-rate-constant: {A: 155.0, b: 2.83, Ea: 1.55662e+04}
  Troe: {A: -13.59, T3: 214.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC2H4-4-1C7H13 (+ M) <=> S3XC7H13 + C2H4 (+ M)  # Reaction 1672
  type: falloff
  low-P-rate-constant: {A: 1.8e-57, b: 23.463, Ea: -602.4}
  high-P-rate-constant: {A: 9.12e+11, b: 0.31, Ea: 2.72378e+04}
  Troe: {A: -2.46, T3: 206.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC2H4-4-1C7H13 (+ M) <=> C2H5-4-SAX1C7H12 (+ M)  # Reaction 1673
  type: falloff
  low-P-rate-constant: {A: 1.5e-30, b: 14.56, Ea: -602.4}
  high-P-rate-constant: {A: 155.0, b: 2.83, Ea: 1.55662e+04}
  Troe: {A: -13.59, T3: 214.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXCH2-5-1C8H15 (+ M) <=> CH3-5-SAX1C8H14 (+ M)  # Reaction 1674
  type: falloff
  low-P-rate-constant: {A: 1.5e-30, b: 14.56, Ea: -602.4}
  high-P-rate-constant: {A: 155.0, b: 2.83, Ea: 1.55662e+04}
  Troe: {A: -13.59, T3: 214.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXCH2-5-1C8H15 (+ M) <=> C5H10 + C4H7 (+ M)  # Reaction 1675
  type: falloff
  low-P-rate-constant: {A: 4.7e-39, b: 16.77, Ea: -603.1}
  high-P-rate-constant: {A: 1.76e+11, b: 0.57, Ea: 2.87916e+04}
  Troe: {A: -27.89, T3: 216.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXCH2-5-1C8H15 (+ M) <=> C6H10-15 + nC3H7 (+ M)  # Reaction 1676
  type: falloff
  low-P-rate-constant: {A: 4.7e-39, b: 16.77, Ea: -603.1}
  high-P-rate-constant: {A: 1.76e+11, b: 0.57, Ea: 2.87916e+04}
  Troe: {A: -27.89, T3: 216.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: SAX5-3C9H17 (+ M) <=> C6H10-13 + nC3H7 (+ M)  # Reaction 1677
  type: falloff
  low-P-rate-constant: {A: 4.0e-42, b: 18.045, Ea: -602.6}
  high-P-rate-constant: {A: 3.39e+11, b: 0.66, Ea: 3.22629e+04}
  Troe: {A: -18.5, T3: 246.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: SAX6-4C9H17 (+ M) <=> C7H12-13 + C2H5 (+ M)  # Reaction 1678
  type: falloff
  low-P-rate-constant: {A: 4.0e-42, b: 18.045, Ea: -602.6}
  high-P-rate-constant: {A: 3.39e+11, b: 0.66, Ea: 3.22629e+04}
  Troe: {A: -18.5, T3: 246.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C3H7-3-TAX1C6H10 (+ M) <=> CH2-3-1C6H10 + C2H5 (+ M)  # Reaction 1679
  type: falloff
  low-P-rate-constant: {A: 4.0e-42, b: 18.045, Ea: -602.6}
  high-P-rate-constant: {A: 3.39e+11, b: 0.66, Ea: 3.22629e+04}
  Troe: {A: -18.5, T3: 246.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C3H7-2-SAXC6H10 (+ M) <=> CH2-3-1C6H10 + C2H5 (+ M)  # Reaction 1680
  type: falloff
  low-P-rate-constant: {A: 4.0e-42, b: 18.045, Ea: -602.6}
  high-P-rate-constant: {A: 3.39e+11, b: 0.66, Ea: 3.22629e+04}
  Troe: {A: -18.5, T3: 246.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: SAXC9H17 (+ M) <=> PXC5H11 + C4H6 (+ M)  # Reaction 1681
  type: falloff
  low-P-rate-constant: {A: 4.0e-42, b: 18.045, Ea: -602.6}
  high-P-rate-constant: {A: 3.39e+11, b: 0.66, Ea: 3.22629e+04}
  Troe: {A: -18.5, T3: 246.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C2H5-4-SAX1C7H12 (+ M) <=> C7H12-13 + C2H5 (+ M)  # Reaction 1682
  type: falloff
  low-P-rate-constant: {A: 4.0e-42, b: 18.045, Ea: -602.6}
  high-P-rate-constant: {A: 3.39e+11, b: 0.66, Ea: 3.22629e+04}
  Troe: {A: -18.5, T3: 246.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C2H5-4-SAX1C7H12 (+ M) <=> C6H10-12 + nC3H7 (+ M)  # Reaction 1683
  type: falloff
  low-P-rate-constant: {A: 4.0e-42, b: 18.045, Ea: -602.6}
  high-P-rate-constant: {A: 3.39e+11, b: 0.66, Ea: 3.22629e+04}
  Troe: {A: -18.5, T3: 246.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: CH3-5-SAX1C8H14 (+ M) <=> PXC5H11 + C4H6 (+ M)  # Reaction 1684
  type: falloff
  low-P-rate-constant: {A: 4.0e-42, b: 18.045, Ea: -602.6}
  high-P-rate-constant: {A: 3.39e+11, b: 0.66, Ea: 3.22629e+04}
  Troe: {A: -18.5, T3: 246.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C3H5cC6H11 + H <=> C2H4 + PXCH2cC6H11  # Reaction 1685
  rate-constant: {A: 8.0e+21, b: -2.39, Ea: 1.118e+04}
- equation: C3H5cC6H11 + O <=> PXC2H4cC6H11 + HCO  # Reaction 1686
  rate-constant: {A: 3.3e+08, b: 1.45, Ea: -402.0}
- equation: aC3H5 + cC6H11 <=> C3H5cC6H11  # Reaction 1687
  rate-constant: {A: 1.15e+14, b: -0.35, Ea: 0.0}
- equation: PXCH2cC6H11 + CH3 <=> C2H5cC6H11  # Reaction 1688
  rate-constant: {A: 1.93e+14, b: -0.32, Ea: 0.0}
- equation: cC6H11 + C2H5 <=> C2H5cC6H11  # Reaction 1689
  rate-constant: {A: 1.95e+14, b: -0.35, Ea: 0.0}
- equation: C2H5cC6H11 <=> C8H16-3  # Reaction 1690
  rate-constant: {A: 4.17e+15, b: 0.0, Ea: 7.4e+04}
- equation: C2H5cC6H11 <=> C2H5-2-1C6H11  # Reaction 1691
  rate-constant: {A: 4.17e+15, b: 0.0, Ea: 7.4e+04}
- equation: C8H16-3 <=> SAXC5H9 + nC3H7  # Reaction 1692
  rate-constant: {A: 1.07e+23, b: -2.03, Ea: 7.4958e+04}
- equation: C8H16-3 <=> C5H10 + C3H6  # Reaction 1693
  rate-constant: {A: 1.42e+07, b: 1.65, Ea: 5.3752e+04}
- equation: C8H16-3 + H <=> C5H10 + nC3H7  # Reaction 1694
  rate-constant: {A: 8.0e+21, b: -2.39, Ea: 1.118e+04}
- equation: C8H16-3 + H <=> C4H81 + pC4H9  # Reaction 1695
  rate-constant: {A: 8.0e+21, b: -2.39, Ea: 1.118e+04}
- equation: C2H5-2-1C6H11 <=> PAXCH2-2-1C4H7 + nC3H7  # Reaction 1696
  rate-constant: {A: 1.07e+23, b: -2.03, Ea: 7.4958e+04}
- equation: C2H5-2-1C6H11 <=> C3H6 + CH3-2-1C4H7  # Reaction 1697
  rate-constant: {A: 3.54e+06, b: 1.65, Ea: 5.3752e+04}
- equation: C2H5-2-1C6H11 + H <=> C6H12 + C2H5  # Reaction 1698
  rate-constant: {A: 8.0e+21, b: -2.39, Ea: 1.118e+04}
- equation: C2H5-2-1C6H11 + H <=> nC3H7 + CH3-2-1C4H7  # Reaction 1699
  rate-constant: {A: 1.6e+22, b: -2.39, Ea: 1.118e+04}
- equation: C2H5cC6H11 + H <=> SXC2H4cC6H11 + H2  # Reaction 1700
  rate-constant: {A: 2.55e+05, b: 2.53, Ea: 4479.0}
- equation: C2H5cC6H11 + H <=> PXC2H4cC6H11 + H2  # Reaction 1701
  rate-constant: {A: 3.89e+05, b: 2.51, Ea: 6827.0}
- equation: C2H5cC6H11 + H <=> C2H5TXcC6H10 + H2  # Reaction 1702
  rate-constant: {A: 5.22e+05, b: 2.35, Ea: 2912.0}
- equation: C2H5cC6H11 + H <=> C2H5S2XcC6H10 + H2  # Reaction 1703
  rate-constant: {A: 3.1e+05, b: 2.58, Ea: 4216.0}
- equation: C2H5cC6H11 + H <=> C2H5S3XcC6H10 + H2  # Reaction 1704
  rate-constant: {A: 2.07e+05, b: 2.63, Ea: 3929.0}
- equation: C2H5cC6H11 + H <=> C2H5S4XcC6H10 + H2  # Reaction 1705
  rate-constant: {A: 2.07e+05, b: 2.55, Ea: 4330.0}
- equation: C2H5cC6H11 + O <=> PXC2H4cC6H11 + OH  # Reaction 1706
  rate-constant: {A: 2.2e+06, b: 2.4, Ea: 5504.0}
- equation: C2H5cC6H11 + O <=> SXC2H4cC6H11 + OH  # Reaction 1707
  rate-constant: {A: 3.1e+05, b: 2.5, Ea: 2225.0}
- equation: C2H5cC6H11 + O <=> C2H5TXcC6H10 + OH  # Reaction 1708
  rate-constant: {A: 1.57e+05, b: 2.5, Ea: 1110.0}
- equation: C2H5cC6H11 + O <=> C2H5S2XcC6H10 + OH  # Reaction 1709
  rate-constant: {A: 9.52e+04, b: 2.71, Ea: 2106.0}
- equation: C2H5cC6H11 + O <=> C2H5S3XcC6H10 + OH  # Reaction 1710
  rate-constant: {A: 9.52e+04, b: 2.71, Ea: 2106.0}
- equation: C2H5cC6H11 + O <=> C2H5S4XcC6H10 + OH  # Reaction 1711
  rate-constant: {A: 4.76e+04, b: 2.71, Ea: 2106.0}
- equation: C2H5cC6H11 + OH <=> SXC2H4cC6H11 + H2O  # Reaction 1712
  rate-constant: {A: 3050.0, b: 2.85, Ea: -1229.0}
- equation: C2H5cC6H11 + OH <=> PXC2H4cC6H11 + H2O  # Reaction 1713
  rate-constant: {A: 8820.0, b: 2.9, Ea: 273.0}
- equation: C2H5cC6H11 + OH <=> C2H5TXcC6H10 + H2O  # Reaction 1714
  rate-constant: {A: 1410.0, b: 2.91, Ea: -2538.0}
- equation: C2H5cC6H11 + OH <=> C2H5S2XcC6H10 + H2O  # Reaction 1715
  rate-constant: {A: 9230.0, b: 2.84, Ea: -1603.0}
- equation: C2H5cC6H11 + OH <=> C2H5S3XcC6H10 + H2O  # Reaction 1716
  rate-constant: {A: 1.11e+04, b: 2.84, Ea: -1055.0}
- equation: C2H5cC6H11 + OH <=> C2H5S4XcC6H10 + H2O  # Reaction 1717
  rate-constant: {A: 4540.0, b: 2.84, Ea: -1012.0}
- equation: C2H5cC6H11 + O2 <=> PXC2H4cC6H11 + HO2  # Reaction 1718
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 5.093e+04}
- equation: C2H5cC6H11 + O2 <=> SXC2H4cC6H11 + HO2  # Reaction 1719
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 4.759e+04}
- equation: C2H5cC6H11 + O2 <=> C2H5TXcC6H10 + HO2  # Reaction 1720
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 4.4e+04}
- equation: C2H5cC6H11 + O2 <=> C2H5S2XcC6H10 + HO2  # Reaction 1721
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 4.759e+04}
- equation: C2H5cC6H11 + O2 <=> C2H5S3XcC6H10 + HO2  # Reaction 1722
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 4.759e+04}
- equation: C2H5cC6H11 + O2 <=> C2H5S4XcC6H10 + HO2  # Reaction 1723
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 4.759e+04}
- equation: C2H5cC6H11 + HO2 <=> PXC2H4cC6H11 + H2O2  # Reaction 1724
  rate-constant: {A: 3.05e+04, b: 2.65, Ea: 1.7496e+04}
- equation: C2H5cC6H11 + HO2 <=> SXC2H4cC6H11 + H2O2  # Reaction 1725
  rate-constant: {A: 7130.0, b: 2.77, Ea: 1.4913e+04}
- equation: C2H5cC6H11 + HO2 <=> C2H5TXcC6H10 + H2O2  # Reaction 1726
  rate-constant: {A: 1240.0, b: 2.77, Ea: 1.05e+04}
- equation: C2H5cC6H11 + HO2 <=> C2H5S2XcC6H10 + H2O2  # Reaction 1727
  rate-constant: {A: 281.0, b: 3.25, Ea: 1.4998e+04}
- equation: C2H5cC6H11 + HO2 <=> C2H5S3XcC6H10 + H2O2  # Reaction 1728
  rate-constant: {A: 281.0, b: 3.25, Ea: 1.4998e+04}
- equation: C2H5cC6H11 + HO2 <=> C2H5S4XcC6H10 + H2O2  # Reaction 1729
  rate-constant: {A: 140.0, b: 3.25, Ea: 1.4998e+04}
- equation: C2H5cC6H11 + CH3 <=> SXC2H4cC6H11 + CH4  # Reaction 1730
  rate-constant: {A: 71.3, b: 3.25, Ea: 1.3556e+04}
- equation: C2H5cC6H11 + CH3 <=> PXC2H4cC6H11 + CH4  # Reaction 1731
  rate-constant: {A: 25.9, b: 3.32, Ea: 1.111e+04}
- equation: C2H5cC6H11 + CH3 <=> C2H5TXcC6H10 + CH4  # Reaction 1732
  rate-constant: {A: 31.3, b: 3.33, Ea: 8788.0}
- equation: C2H5cC6H11 + CH3 <=> C2H5S2XcC6H10 + CH4  # Reaction 1733
  rate-constant: {A: 10.6, b: 3.47, Ea: 1.0333e+04}
- equation: C2H5cC6H11 + CH3 <=> C2H5S3XcC6H10 + CH4  # Reaction 1734
  rate-constant: {A: 298.0, b: 3.12, Ea: 1.1716e+04}
- equation: C2H5cC6H11 + CH3 <=> C2H5S4XcC6H10 + CH4  # Reaction 1735
  rate-constant: {A: 36.0, b: 3.25, Ea: 1.1369e+04}
- equation: PXC2H4cC6H11 (+ M) <=> cC6H11 + C2H4 (+ M)  # Reaction 1736
  type: falloff
  low-P-rate-constant: {A: 1.0e-43, b: 18.591, Ea: -602.5}
  high-P-rate-constant: {A: 6.03e+10, b: 0.84, Ea: 2.782e+04}
  Troe: {A: -43.32, T3: 200.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: SXC2H4cC6H11 (+ M) <=> PX8-2C8H15 (+ M)  # Reaction 1737
  type: falloff
  low-P-rate-constant: {A: 5.1e-33, b: 15.29, Ea: -602.6}
  high-P-rate-constant: {A: 6.03e+12, b: 0.07, Ea: 2.69829e+04}
  Troe: {A: -25.11, T3: 225.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C2H5TXcC6H10 (+ M) <=> CH2cC6H10 + CH3 (+ M)  # Reaction 1738
  type: falloff
  low-P-rate-constant: {A: 1.1e-39, b: 17.57, Ea: -603.1}
  high-P-rate-constant: {A: 3.63e+11, b: 0.68, Ea: 2.45792e+04}
  Troe: {A: -31.51, T3: 219.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C2H5TXcC6H10 (+ M) <=> C2H5-2-PXC6H10 (+ M)  # Reaction 1739
  type: falloff
  low-P-rate-constant: {A: 5.1e-33, b: 15.29, Ea: -602.6}
  high-P-rate-constant: {A: 6.03e+12, b: 0.07, Ea: 2.79829e+04}
  Troe: {A: -25.11, T3: 225.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C2H5S2XcC6H10 (+ M) <=> cC6H10 + C2H5 (+ M)  # Reaction 1740
  type: falloff
  low-P-rate-constant: {A: 8.5e-37, b: 16.21, Ea: -603.1}
  high-P-rate-constant: {A: 5.47e+11, b: 0.5, Ea: 2.77981e+04}
  Troe: {A: -26.7, T3: 216.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C2H5S2XcC6H10 (+ M) <=> PX8-3C8H15 (+ M)  # Reaction 1741
  type: falloff
  low-P-rate-constant: {A: 5.1e-33, b: 15.29, Ea: -602.6}
  high-P-rate-constant: {A: 3.01e+12, b: 0.07, Ea: 2.69829e+04}
  Troe: {A: -25.11, T3: 225.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C2H5S2XcC6H10 (+ M) <=> C2H5-3-PXC6H10 (+ M)  # Reaction 1742
  type: falloff
  low-P-rate-constant: {A: 5.1e-33, b: 15.29, Ea: -602.6}
  high-P-rate-constant: {A: 3.01e+12, b: 0.07, Ea: 2.79829e+04}
  Troe: {A: -25.11, T3: 225.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C2H5S3XcC6H10 (+ M) <=> S2XC8H15 (+ M)  # Reaction 1743
  type: falloff
  low-P-rate-constant: {A: 5.1e-33, b: 15.29, Ea: -602.6}
  high-P-rate-constant: {A: 6.03e+12, b: 0.07, Ea: 2.69829e+04}
  Troe: {A: -25.11, T3: 225.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C2H5S3XcC6H10 (+ M) <=> PXC2H4-4-1C6H11 (+ M)  # Reaction 1744
  type: falloff
  low-P-rate-constant: {A: 5.1e-33, b: 15.29, Ea: -602.6}
  high-P-rate-constant: {A: 3.01e+12, b: 0.07, Ea: 2.79829e+04}
  Troe: {A: -25.11, T3: 225.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C2H5S4XcC6H10 (+ M) <=> PXCH2-5-1C7H13 (+ M)  # Reaction 1745
  type: falloff
  low-P-rate-constant: {A: 5.1e-33, b: 15.29, Ea: -602.6}
  high-P-rate-constant: {A: 6.03e+12, b: 0.07, Ea: 2.79829e+04}
  Troe: {A: -25.11, T3: 225.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC2H4cC6H11 <=> C2H5S2XcC6H10  # Reaction 1746
  rate-constant: {A: 4.58e+08, b: 0.9, Ea: 2.29e+04}
- equation: PXC2H4cC6H11 <=> C2H5S3XcC6H10  # Reaction 1747
  rate-constant: {A: 4.94e+08, b: 0.78, Ea: 1.8644e+04}
- equation: PXC2H4cC6H11 <=> C2H5S4XcC6H10  # Reaction 1748
  rate-constant: {A: 7.97e+08, b: 0.78, Ea: 2.274e+04}
- equation: SXC2H4cC6H11 <=> C2H5S3XcC6H10  # Reaction 1749
  rate-constant: {A: 4.65e+08, b: 1.02, Ea: 2.8687e+04}
- equation: SXC2H4cC6H11 <=> C2H5S4XcC6H10  # Reaction 1750
  rate-constant: {A: 1.19e+09, b: 0.92, Ea: 2.27e+04}
- equation: PXC2H4cC6H11 + H (+ M) <=> C2H5cC6H11 (+ M)  # Reaction 1751
  type: falloff
  low-P-rate-constant: {A: 1.5e+48, b: -9.32, Ea: 5833.6}
  high-P-rate-constant: {A: 3.6e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.498, T3: 1314.0, T1: 1314.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC2H4cC6H11 + H <=> cC6H11 + C2H5  # Reaction 1752
  rate-constant: {A: 1.85e+24, b: -2.92, Ea: 1.2505e+04}
- equation: PXC2H4cC6H11 + O <=> PXCH2cC6H11 + CH2O  # Reaction 1753
  rate-constant: {A: 9.6e+13, b: 0.0, Ea: 0.0}
- equation: SXC2H4cC6H11 + H (+ M) <=> C2H5cC6H11 (+ M)  # Reaction 1754
  type: falloff
  low-P-rate-constant: {A: 1.7e+58, b: -12.08, Ea: 1.12637e+04}
  high-P-rate-constant: {A: 4.8e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.649, T3: 1213.1, T1: 1213.1, T2: 1.33697e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: SXC2H4cC6H11 + H <=> cC6H11 + C2H5  # Reaction 1755
  rate-constant: {A: 2.8e+28, b: -3.94, Ea: 1.5916e+04}
- equation: C2H5TXcC6H10 + H (+ M) <=> C2H5cC6H11 (+ M)  # Reaction 1756
  type: falloff
  low-P-rate-constant: {A: 1.47e+61, b: -12.94, Ea: 8000.0}
  high-P-rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.0, T3: 1456.4, T1: 1000.0, T2: 1.00005e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C2H5TXcC6H10 + H <=> cC6H11 + C2H5  # Reaction 1757
  rate-constant: {A: 2.6e+36, b: -6.12, Ea: 2.564e+04}
- equation: C2H5S2XcC6H10 + H (+ M) <=> C2H5cC6H11 (+ M)  # Reaction 1758
  type: falloff
  low-P-rate-constant: {A: 1.7e+58, b: -12.08, Ea: 1.12637e+04}
  high-P-rate-constant: {A: 4.8e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.649, T3: 1213.1, T1: 1213.1, T2: 1.33697e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C2H5S2XcC6H10 + H <=> cC6H11 + C2H5  # Reaction 1759
  rate-constant: {A: 2.8e+28, b: -3.94, Ea: 1.5916e+04}
- equation: C2H5S3XcC6H10 + H (+ M) <=> C2H5cC6H11 (+ M)  # Reaction 1760
  type: falloff
  low-P-rate-constant: {A: 1.7e+58, b: -12.08, Ea: 1.12637e+04}
  high-P-rate-constant: {A: 4.8e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.649, T3: 1213.1, T1: 1213.1, T2: 1.33697e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C2H5S3XcC6H10 + H <=> cC6H11 + C2H5  # Reaction 1761
  rate-constant: {A: 2.8e+28, b: -3.94, Ea: 1.5916e+04}
- equation: C2H5S4XcC6H10 + H (+ M) <=> C2H5cC6H11 (+ M)  # Reaction 1762
  type: falloff
  low-P-rate-constant: {A: 1.7e+58, b: -12.08, Ea: 1.12637e+04}
  high-P-rate-constant: {A: 4.8e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.649, T3: 1213.1, T1: 1213.1, T2: 1.33697e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C2H5S4XcC6H10 + H <=> cC6H11 + C2H5  # Reaction 1763
  rate-constant: {A: 2.8e+28, b: -3.94, Ea: 1.5916e+04}
- equation: PX8-2C8H15 (+ M) <=> SAX4-2C8H15 (+ M)  # Reaction 1764
  type: falloff
  low-P-rate-constant: {A: 9.9e-38, b: 17.215, Ea: -603.0}
  high-P-rate-constant: {A: 1.46e+11, b: 0.0, Ea: 1.05168e+04}
  Troe: {A: -16.33, T3: 200.0, T1: 28.0, T2: 5.0e+06}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PX8-2C8H15 (+ M) <=> PX6-2C6H11 + C2H4 (+ M)  # Reaction 1765
  type: falloff
  low-P-rate-constant: {A: 1.8e-57, b: 23.463, Ea: -602.4}
  high-P-rate-constant: {A: 9.12e+11, b: 0.31, Ea: 2.72378e+04}
  Troe: {A: -2.46, T3: 206.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C2H5-2-PXC6H10 (+ M) <=> PXC2H4-2-1C4H7 + C2H4 (+ M)  # Reaction 1766
  type: falloff
  low-P-rate-constant: {A: 1.8e-57, b: 23.463, Ea: -602.4}
  high-P-rate-constant: {A: 9.12e+11, b: 0.31, Ea: 2.72378e+04}
  Troe: {A: -2.46, T3: 206.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PX8-3C8H15 (+ M) <=> PX1-3C6H11 + C2H4 (+ M)  # Reaction 1767
  type: falloff
  low-P-rate-constant: {A: 1.8e-57, b: 23.463, Ea: -602.4}
  high-P-rate-constant: {A: 9.12e+11, b: 0.31, Ea: 2.72378e+04}
  Troe: {A: -2.46, T3: 206.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PX8-3C8H15 (+ M) <=> SAX5-3C8H15 (+ M)  # Reaction 1768
  type: falloff
  low-P-rate-constant: {A: 9.9e-38, b: 17.215, Ea: -603.0}
  high-P-rate-constant: {A: 1.46e+11, b: 0.0, Ea: 1.05168e+04}
  Troe: {A: -16.33, T3: 200.0, T1: 28.0, T2: 5.0e+06}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C2H5-3-PXC6H10 (+ M) <=> PXCH2-3-1C5H9 + C2H4 (+ M)  # Reaction 1769
  type: falloff
  low-P-rate-constant: {A: 1.8e-57, b: 23.463, Ea: -602.4}
  high-P-rate-constant: {A: 9.12e+11, b: 0.31, Ea: 2.72378e+04}
  Troe: {A: -2.46, T3: 206.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S2XC8H15 (+ M) <=> C4H7 + C4H81 (+ M)  # Reaction 1770
  type: falloff
  low-P-rate-constant: {A: 3.1e-43, b: 18.418, Ea: -602.9}
  high-P-rate-constant: {A: 5.5e+11, b: 0.55, Ea: 2.80843e+04}
  Troe: {A: -32.13, T3: 207.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S2XC8H15 (+ M) <=> C7H12-16 + CH3 (+ M)  # Reaction 1771
  type: falloff
  low-P-rate-constant: {A: 3.1e-43, b: 18.418, Ea: -602.9}
  high-P-rate-constant: {A: 5.5e+11, b: 0.55, Ea: 2.80843e+04}
  Troe: {A: -32.13, T3: 207.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S2XC8H15 (+ M) <=> SAXC8H15 (+ M)  # Reaction 1772
  type: falloff
  low-P-rate-constant: {A: 1.5e-30, b: 14.56, Ea: -602.4}
  high-P-rate-constant: {A: 155.0, b: 2.83, Ea: 1.55662e+04}
  Troe: {A: -13.59, T3: 214.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC2H4-4-1C6H11 (+ M) <=> S2XC6H11 + C2H4 (+ M)  # Reaction 1773
  type: falloff
  low-P-rate-constant: {A: 1.8e-57, b: 23.463, Ea: -602.4}
  high-P-rate-constant: {A: 9.12e+11, b: 0.31, Ea: 2.72378e+04}
  Troe: {A: -2.46, T3: 206.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC2H4-4-1C6H11 (+ M) <=> C2H5-4-SAX1C6H10 (+ M)  # Reaction 1774
  type: falloff
  low-P-rate-constant: {A: 1.5e-30, b: 14.56, Ea: -602.4}
  high-P-rate-constant: {A: 155.0, b: 2.83, Ea: 1.55662e+04}
  Troe: {A: -13.59, T3: 214.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXCH2-5-1C7H13 (+ M) <=> C4H7 + C4H81 (+ M)  # Reaction 1775
  type: falloff
  low-P-rate-constant: {A: 4.7e-39, b: 16.77, Ea: -603.1}
  high-P-rate-constant: {A: 1.76e+11, b: 0.57, Ea: 2.87916e+04}
  Troe: {A: -27.89, T3: 216.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXCH2-5-1C7H13 (+ M) <=> C6H10-15 + C2H5 (+ M)  # Reaction 1776
  type: falloff
  low-P-rate-constant: {A: 4.7e-39, b: 16.77, Ea: -603.1}
  high-P-rate-constant: {A: 1.76e+11, b: 0.57, Ea: 2.87916e+04}
  Troe: {A: -27.89, T3: 216.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXCH2-5-1C7H13 (+ M) <=> CH3-5-SAX1C7H12 (+ M)  # Reaction 1777
  type: falloff
  low-P-rate-constant: {A: 1.5e-30, b: 14.56, Ea: -602.4}
  high-P-rate-constant: {A: 155.0, b: 2.83, Ea: 1.55662e+04}
  Troe: {A: -13.59, T3: 214.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: SAX4-2C8H15 (+ M) <=> C5H8-13 + nC3H7 (+ M)  # Reaction 1778
  type: falloff
  low-P-rate-constant: {A: 4.0e-42, b: 18.045, Ea: -602.6}
  high-P-rate-constant: {A: 3.39e+11, b: 0.66, Ea: 3.22629e+04}
  Troe: {A: -18.5, T3: 246.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C2H5-2-SAX1C6H10 (+ M) <=> CH2-3-1C5H8 + C2H5 (+ M)  # Reaction 1779
  type: falloff
  low-P-rate-constant: {A: 4.0e-42, b: 18.045, Ea: -602.6}
  high-P-rate-constant: {A: 3.39e+11, b: 0.66, Ea: 3.22629e+04}
  Troe: {A: -18.5, T3: 246.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C6H10-12 + C2H5 <=> C2H5-2-SAX1C6H10  # Reaction 1780
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 7500.0}
- equation: SAX5-3C8H15 (+ M) <=> C6H10-13 + C2H5 (+ M)  # Reaction 1781
  type: falloff
  low-P-rate-constant: {A: 4.0e-42, b: 18.045, Ea: -602.6}
  high-P-rate-constant: {A: 3.39e+11, b: 0.66, Ea: 3.22629e+04}
  Troe: {A: -18.5, T3: 246.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C2H5-3-TAX1C6H10 (+ M) <=> CH2-3-1C6H10 + CH3 (+ M)  # Reaction 1782
  type: falloff
  low-P-rate-constant: {A: 4.0e-42, b: 18.045, Ea: -602.6}
  high-P-rate-constant: {A: 3.39e+11, b: 0.66, Ea: 3.22629e+04}
  Troe: {A: -18.5, T3: 246.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C2H5-3-TAX1C6H10 (+ M) <=> CH2-3-1C5H8 + C2H5 (+ M)  # Reaction 1783
  type: falloff
  low-P-rate-constant: {A: 4.0e-42, b: 18.045, Ea: -602.6}
  high-P-rate-constant: {A: 3.39e+11, b: 0.66, Ea: 3.22629e+04}
  Troe: {A: -18.5, T3: 246.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: SAXC8H15 (+ M) <=> C4H6 + pC4H9 (+ M)  # Reaction 1784
  type: falloff
  low-P-rate-constant: {A: 4.0e-42, b: 18.045, Ea: -602.6}
  high-P-rate-constant: {A: 3.39e+11, b: 0.66, Ea: 3.22629e+04}
  Troe: {A: -18.5, T3: 246.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C2H5-4-SAX1C6H10 (+ M) <=> C6H10-13 + C2H5 (+ M)  # Reaction 1785
  type: falloff
  low-P-rate-constant: {A: 4.0e-42, b: 18.045, Ea: -602.6}
  high-P-rate-constant: {A: 3.39e+11, b: 0.66, Ea: 3.22629e+04}
  Troe: {A: -18.5, T3: 246.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: CH3-5-SAX1C7H12 (+ M) <=> C4H6 + sC4H9 (+ M)  # Reaction 1786
  type: falloff
  low-P-rate-constant: {A: 4.0e-42, b: 18.045, Ea: -602.6}
  high-P-rate-constant: {A: 3.39e+11, b: 0.66, Ea: 3.12629e+04}
  Troe: {A: -18.5, T3: 246.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PX1-4C8H15 (+ M) <=> C2H4 + SAXC6H11 (+ M)  # Reaction 1787
  type: falloff
  low-P-rate-constant: {A: 5.9e-31, b: 13.982, Ea: -603.1}
  high-P-rate-constant: {A: 1.04e+12, b: -0.37, Ea: 2.51242e+04}
  Troe: {A: -14.78, T3: 229.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC2H4-2-1C6H11 (+ M) <=> C2H5-2-SAX1C6H10 (+ M)  # Reaction 1788
  type: falloff
  low-P-rate-constant: {A: 1.5e-30, b: 14.56, Ea: -602.4}
  high-P-rate-constant: {A: 155.0, b: 2.83, Ea: 1.55662e+04}
  Troe: {A: -13.59, T3: 214.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C2H5-2-SAX1C6H10 (+ M) <=> C6H10-12 + C2H5 (+ M)  # Reaction 1789
  type: falloff
  low-P-rate-constant: {A: 4.0e-42, b: 18.045, Ea: -602.6}
  high-P-rate-constant: {A: 3.39e+11, b: 0.66, Ea: 3.22629e+04}
  Troe: {A: -18.5, T3: 246.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PX1-3C8H15 (+ M) <=> C8H14-13 + H (+ M)  # Reaction 1790
  type: falloff
  low-P-rate-constant: {A: 2.2e-38, b: 13.17, Ea: -603.1}
  high-P-rate-constant: {A: 3.05e+08, b: -1.35, Ea: 3.24875e+04}
  Troe: {A: -58.42, T3: 256.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXCH2-3-1C7H13 (+ M) <=> C4H6 + pC4H9 (+ M)  # Reaction 1791
  type: falloff
  low-P-rate-constant: {A: 5.8e-28, b: 12.34, Ea: -603.2}
  high-P-rate-constant: {A: 4.6e+11, b: -0.41, Ea: 3.12537e+04}
  Troe: {A: -19.24, T3: 231.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S4XC8H15 (+ M) <=> C5H8-14 + nC3H7 (+ M)  # Reaction 1792
  type: falloff
  low-P-rate-constant: {A: 9.1e-19, b: 11.346, Ea: -602.9}
  high-P-rate-constant: {A: 1.05e+13, b: 0.17, Ea: 1.34083e+04}
  Troe: {A: -56.53, T3: 201.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C2H3cC6H11 + H <=> C2H4 + cC6H11  # Reaction 1793
  rate-constant: {A: 8.0e+21, b: -2.39, Ea: 1.118e+04}
- equation: C2H3cC6H11 + O <=> PXCH2cC6H11 + HCO  # Reaction 1794
  rate-constant: {A: 3.3e+08, b: 1.45, Ea: -402.0}
- equation: cC6H11 + C2H3 <=> C2H3cC6H11  # Reaction 1795
  rate-constant: {A: 8.25e+14, b: -0.7, Ea: 0.0}
- equation: C8H14-13 + H <=> C6H12 + C2H3  # Reaction 1796
  rate-constant: {A: 1.46e+30, b: -4.34, Ea: 2.1647e+04}
- equation: CH2-3-1C7H12 + H <=> C6H12 + C2H3  # Reaction 1797
  rate-constant: {A: 1.46e+30, b: -4.34, Ea: 2.1647e+04}
- equation: PXCH2-2-C6H13 (+ M) <=> C6H12 + CH3 (+ M)  # Reaction 1798
  type: falloff
  low-P-rate-constant: {A: 4.7e-39, b: 16.77, Ea: -603.1}
  high-P-rate-constant: {A: 1.76e+11, b: 0.57, Ea: 2.87916e+04}
  Troe: {A: -27.89, T3: 216.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXCH2-2-C6H13 (+ M) <=> C3H6 + pC4H9 (+ M)  # Reaction 1799
  type: falloff
  low-P-rate-constant: {A: 8.5e-37, b: 16.21, Ea: -603.1}
  high-P-rate-constant: {A: 5.47e+11, b: 0.5, Ea: 2.77981e+04}
  Troe: {A: -26.7, T3: 216.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXCH2-2-C6H13 (+ M) <=> CH3-2-SXC6H12 (+ M)  # Reaction 1800
  type: falloff
  low-P-rate-constant: {A: 5.4e-26, b: 13.087, Ea: -602.6}
  high-P-rate-constant: {A: 183.0, b: 2.55, Ea: 1.09603e+04}
  Troe: {A: -25.38, T3: 215.0, T1: 28.0, T2: 5.0e+06}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: CH3-2-SXC6H12 (+ M) <=> iC4H9 + C3H6 (+ M)  # Reaction 1801
  type: falloff
  low-P-rate-constant: {A: 3.7e-33, b: 14.91, Ea: -600.0}
  high-P-rate-constant: {A: 4.47e+11, b: 0.57, Ea: 2.80445e+04}
  Troe: {A: -6.53, T3: 333.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: cC6H11 + CH3 <=> CH3cC6H11  # Reaction 1802
  rate-constant: {A: 1.4e+15, b: -0.68, Ea: 0.0}
- equation: CH3cC6H11 <=> C7H14-2  # Reaction 1803
  rate-constant: {A: 4.17e+15, b: 0.0, Ea: 7.1e+04}
- equation: CH3cC6H11 <=> C7H14  # Reaction 1804
  rate-constant: {A: 4.17e+15, b: 0.0, Ea: 7.1e+04}
- equation: C7H14-2 <=> SAXC4H7 + nC3H7  # Reaction 1805
  rate-constant: {A: 1.07e+23, b: -2.03, Ea: 7.4958e+04}
- equation: C7H14-2 <=> C4H81 + C3H6  # Reaction 1806
  rate-constant: {A: 1.42e+07, b: 1.65, Ea: 5.3752e+04}
- equation: C7H14-2 + H <=> C3H6 + pC4H9  # Reaction 1807
  rate-constant: {A: 8.0e+21, b: -2.39, Ea: 1.118e+04}
- equation: C7H14-2 + H <=> C4H81 + nC3H7  # Reaction 1808
  rate-constant: {A: 8.0e+21, b: -2.39, Ea: 1.118e+04}
- equation: C7H14-2 + O <=> C2H3CHO + pC4H9 + H  # Reaction 1809
  rate-constant: {A: 1.2e+08, b: 1.65, Ea: 327.0}
- equation: C7H14-2 + OH <=> aC3H4 + H2O + pC4H9  # Reaction 1810
  rate-constant: {A: 3.1e+06, b: 2.0, Ea: -298.0}
- equation: CH3cC6H11 + H <=> PXCH2cC6H11 + H2  # Reaction 1811
  rate-constant: {A: 1.68e+05, b: 2.61, Ea: 6535.0}
- equation: CH3cC6H11 + H <=> CH3TXcC6H10 + H2  # Reaction 1812
  rate-constant: {A: 5.43e+05, b: 2.36, Ea: 2887.0}
- equation: CH3cC6H11 + H <=> CH3S2XcC6H10 + H2  # Reaction 1813
  rate-constant: {A: 3.11e+05, b: 2.57, Ea: 4359.0}
- equation: CH3cC6H11 + H <=> CH3S3XcC6H10 + H2  # Reaction 1814
  rate-constant: {A: 2.97e+05, b: 2.59, Ea: 4138.0}
- equation: CH3cC6H11 + H <=> CH3S4XcC6H10 + H2  # Reaction 1815
  rate-constant: {A: 2.66e+05, b: 2.52, Ea: 4452.0}
- equation: CH3cC6H11 + O <=> PXCH2cC6H11 + OH  # Reaction 1816
  rate-constant: {A: 2.2e+06, b: 2.4, Ea: 5504.0}
- equation: CH3cC6H11 + O <=> CH3TXcC6H10 + OH  # Reaction 1817
  rate-constant: {A: 1.57e+05, b: 2.5, Ea: 1110.0}
- equation: CH3cC6H11 + O <=> CH3S2XcC6H10 + OH  # Reaction 1818
  rate-constant: {A: 9.52e+04, b: 2.71, Ea: 2106.0}
- equation: CH3cC6H11 + O <=> CH3S3XcC6H10 + OH  # Reaction 1819
  rate-constant: {A: 9.52e+04, b: 2.71, Ea: 2106.0}
- equation: CH3cC6H11 + O <=> CH3S4XcC6H10 + OH  # Reaction 1820
  rate-constant: {A: 4.76e+04, b: 2.71, Ea: 2106.0}
- equation: CH3cC6H11 + OH <=> PXCH2cC6H11 + H2O  # Reaction 1821
  rate-constant: {A: 5330.0, b: 2.9, Ea: 504.0}
- equation: CH3cC6H11 + OH <=> CH3TXcC6H10 + H2O  # Reaction 1822
  rate-constant: {A: 6690.0, b: 2.82, Ea: 2966.0}
- equation: CH3cC6H11 + OH <=> CH3S2XcC6H10 + H2O  # Reaction 1823
  rate-constant: {A: 8130.0, b: 2.84, Ea: -1479.0}
- equation: CH3cC6H11 + OH <=> CH3S3XcC6H10 + H2O  # Reaction 1824
  rate-constant: {A: 9500.0, b: 2.85, Ea: -1023.0}
- equation: CH3cC6H11 + OH <=> CH3S4XcC6H10 + H2O  # Reaction 1825
  rate-constant: {A: 5820.0, b: 2.85, Ea: -1011.0}
- equation: CH3cC6H11 + O2 <=> PXCH2cC6H11 + HO2  # Reaction 1826
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 5.093e+04}
- equation: CH3cC6H11 + O2 <=> CH3TXcC6H10 + HO2  # Reaction 1827
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 4.4e+04}
- equation: CH3cC6H11 + O2 <=> CH3S2XcC6H10 + HO2  # Reaction 1828
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 4.759e+04}
- equation: CH3cC6H11 + O2 <=> CH3S3XcC6H10 + HO2  # Reaction 1829
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 4.759e+04}
- equation: CH3cC6H11 + O2 <=> CH3S4XcC6H10 + HO2  # Reaction 1830
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 4.759e+04}
- equation: CH3cC6H11 + HO2 <=> PXCH2cC6H11 + H2O2  # Reaction 1831
  rate-constant: {A: 3.05e+04, b: 2.65, Ea: 1.7496e+04}
- equation: CH3cC6H11 + HO2 <=> CH3TXcC6H10 + H2O2  # Reaction 1832
  rate-constant: {A: 1240.0, b: 2.77, Ea: 1.05e+04}
- equation: CH3cC6H11 + HO2 <=> CH3S2XcC6H10 + H2O2  # Reaction 1833
  rate-constant: {A: 281.0, b: 3.25, Ea: 1.4998e+04}
- equation: CH3cC6H11 + HO2 <=> CH3S3XcC6H10 + H2O2  # Reaction 1834
  rate-constant: {A: 281.0, b: 3.25, Ea: 1.4998e+04}
- equation: CH3cC6H11 + HO2 <=> CH3S4XcC6H10 + H2O2  # Reaction 1835
  rate-constant: {A: 140.0, b: 3.25, Ea: 1.4998e+04}
- equation: CH3cC6H11 + CH3 <=> PXCH2cC6H11 + CH4  # Reaction 1836
  rate-constant: {A: 37.5, b: 3.27, Ea: 1.3516e+04}
- equation: CH3cC6H11 + CH3 <=> CH3TXcC6H10 + CH4  # Reaction 1837
  rate-constant: {A: 19.1, b: 3.27, Ea: 9022.0}
- equation: CH3cC6H11 + CH3 <=> CH3S2XcC6H10 + CH4  # Reaction 1838
  rate-constant: {A: 66.8, b: 3.21, Ea: 1.1418e+04}
- equation: CH3cC6H11 + CH3 <=> CH3S3XcC6H10 + CH4  # Reaction 1839
  rate-constant: {A: 71.8, b: 3.26, Ea: 1.1303e+04}
- equation: CH3cC6H11 + CH3 <=> CH3S4XcC6H10 + CH4  # Reaction 1840
  rate-constant: {A: 18.2, b: 3.36, Ea: 1.0931e+04}
- equation: PXCH2cC6H11 (+ M) <=> PXC7H13 (+ M)  # Reaction 1841
  type: falloff
  low-P-rate-constant: {A: 8.5e-37, b: 16.21, Ea: -603.1}
  high-P-rate-constant: {A: 5.47e+11, b: 0.5, Ea: 2.77981e+04}
  Troe: {A: -26.7, T3: 216.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: CH3TXcC6H10 (+ M) <=> CH3-2-PXC6H10 (+ M)  # Reaction 1842
  type: falloff
  low-P-rate-constant: {A: 5.1e-33, b: 15.29, Ea: -602.6}
  high-P-rate-constant: {A: 6.03e+12, b: 0.07, Ea: 2.79829e+04}
  Troe: {A: -25.11, T3: 225.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: CH3S2XcC6H10 (+ M) <=> PX7-2C7H13 (+ M)  # Reaction 1843
  type: falloff
  low-P-rate-constant: {A: 5.1e-33, b: 15.29, Ea: -602.6}
  high-P-rate-constant: {A: 3.01e+12, b: 0.07, Ea: 2.69829e+04}
  Troe: {A: -25.11, T3: 225.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: CH3S2XcC6H10 (+ M) <=> cC6H10 + CH3 (+ M)  # Reaction 1844
  type: falloff
  low-P-rate-constant: {A: 4.7e-39, b: 16.77, Ea: -603.1}
  high-P-rate-constant: {A: 1.76e+11, b: 0.57, Ea: 2.87916e+04}
  Troe: {A: -27.89, T3: 216.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: CH3S2XcC6H10 (+ M) <=> CH3-3-PXC6H10 (+ M)  # Reaction 1845
  type: falloff
  low-P-rate-constant: {A: 5.1e-33, b: 15.29, Ea: -602.6}
  high-P-rate-constant: {A: 3.01e+12, b: 0.07, Ea: 2.79829e+04}
  Troe: {A: -25.11, T3: 225.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: CH3S3XcC6H10 (+ M) <=> SXC7H13 (+ M)  # Reaction 1846
  type: falloff
  low-P-rate-constant: {A: 5.1e-33, b: 15.29, Ea: -602.6}
  high-P-rate-constant: {A: 3.01e+12, b: 0.07, Ea: 2.69829e+04}
  Troe: {A: -25.11, T3: 225.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: CH3S3XcC6H10 (+ M) <=> CH3-4-PXC6H10 (+ M)  # Reaction 1847
  type: falloff
  low-P-rate-constant: {A: 5.1e-33, b: 15.29, Ea: -602.6}
  high-P-rate-constant: {A: 3.01e+12, b: 0.07, Ea: 2.79829e+04}
  Troe: {A: -25.11, T3: 225.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: CH3S4XcC6H10 (+ M) <=> PXCH2-5-1C6H11 (+ M)  # Reaction 1848
  type: falloff
  low-P-rate-constant: {A: 5.1e-33, b: 15.29, Ea: -602.6}
  high-P-rate-constant: {A: 6.03e+12, b: 0.07, Ea: 2.79829e+04}
  Troe: {A: -25.11, T3: 225.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXCH2cC6H11 <=> CH3S3XcC6H10  # Reaction 1849
  rate-constant: {A: 4.65e+08, b: 1.02, Ea: 2.8687e+04}
- equation: PXCH2cC6H11 <=> CH3S4XcC6H10  # Reaction 1850
  rate-constant: {A: 1.19e+09, b: 0.92, Ea: 2.27e+04}
- equation: PXCH2cC6H11 + H (+ M) <=> CH3cC6H11 (+ M)  # Reaction 1851
  type: falloff
  low-P-rate-constant: {A: 1.5e+48, b: -9.32, Ea: 5833.6}
  high-P-rate-constant: {A: 3.6e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.498, T3: 1314.0, T1: 1314.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXCH2cC6H11 + H <=> cC6H11 + CH3  # Reaction 1852
  rate-constant: {A: 1.85e+24, b: -2.92, Ea: 1.2505e+04}
- equation: PXCH2cC6H11 + O <=> cC6H11 + CH2O  # Reaction 1853
  rate-constant: {A: 9.6e+13, b: 0.0, Ea: 0.0}
- equation: CH3TXcC6H10 + H (+ M) <=> CH3cC6H11 (+ M)  # Reaction 1854
  type: falloff
  low-P-rate-constant: {A: 1.47e+61, b: -12.94, Ea: 8000.0}
  high-P-rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.0, T3: 1456.4, T1: 1000.0, T2: 1.00005e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: CH3TXcC6H10 + H <=> cC6H11 + CH3  # Reaction 1855
  rate-constant: {A: 2.6e+36, b: -6.12, Ea: 2.564e+04}
- equation: CH3S2XcC6H10 + H (+ M) <=> CH3cC6H11 (+ M)  # Reaction 1856
  type: falloff
  low-P-rate-constant: {A: 1.7e+58, b: -12.08, Ea: 1.12637e+04}
  high-P-rate-constant: {A: 4.8e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.649, T3: 1213.1, T1: 1213.1, T2: 1.33697e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: CH3S2XcC6H10 + H <=> cC6H11 + CH3  # Reaction 1857
  rate-constant: {A: 2.8e+28, b: -3.94, Ea: 1.5916e+04}
- equation: CH3S3XcC6H10 + H (+ M) <=> CH3cC6H11 (+ M)  # Reaction 1858
  type: falloff
  low-P-rate-constant: {A: 1.7e+58, b: -12.08, Ea: 1.12637e+04}
  high-P-rate-constant: {A: 4.8e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.649, T3: 1213.1, T1: 1213.1, T2: 1.33697e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: CH3S3XcC6H10 + H <=> cC6H11 + CH3  # Reaction 1859
  rate-constant: {A: 2.8e+28, b: -3.94, Ea: 1.5916e+04}
- equation: CH3S4XcC6H10 + H (+ M) <=> CH3cC6H11 (+ M)  # Reaction 1860
  type: falloff
  low-P-rate-constant: {A: 1.7e+58, b: -12.08, Ea: 1.12637e+04}
  high-P-rate-constant: {A: 4.8e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.649, T3: 1213.1, T1: 1213.1, T2: 1.33697e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: CH3S4XcC6H10 + H <=> cC6H11 + CH3  # Reaction 1861
  rate-constant: {A: 2.8e+28, b: -3.94, Ea: 1.5916e+04}
- equation: SXC7H13 (+ M) <=> SAXC7H13 (+ M)  # Reaction 1862
  type: falloff
  low-P-rate-constant: {A: 1.5e-30, b: 14.56, Ea: -602.4}
  high-P-rate-constant: {A: 155.0, b: 2.83, Ea: 1.55662e+04}
  Troe: {A: -13.59, T3: 214.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: SXC7H13 (+ M) <=> C4H7 + C3H6 (+ M)  # Reaction 1863
  type: falloff
  low-P-rate-constant: {A: 3.1e-43, b: 18.418, Ea: -602.9}
  high-P-rate-constant: {A: 5.5e+11, b: 0.55, Ea: 2.80843e+04}
  Troe: {A: -32.13, T3: 207.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: CH3-4-PXC6H10 (+ M) <=> SXC5H9 + C2H4 (+ M)  # Reaction 1864
  type: falloff
  low-P-rate-constant: {A: 2.8e-44, b: 18.729, Ea: -602.5}
  high-P-rate-constant: {A: 1.76e+11, b: 0.57, Ea: 2.8791e+04}
  Troe: {A: -14.66, T3: 219.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: CH3-4-PXC6H10 (+ M) <=> CH3-4-SAXC6H10 (+ M)  # Reaction 1865
  type: falloff
  low-P-rate-constant: {A: 1.5e-30, b: 14.56, Ea: -602.4}
  high-P-rate-constant: {A: 155.0, b: 2.83, Ea: 1.55662e+04}
  Troe: {A: -13.59, T3: 214.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXCH2-5-1C6H11 (+ M) <=> C4H7 + C3H6 (+ M)  # Reaction 1866
  type: falloff
  low-P-rate-constant: {A: 4.7e-39, b: 16.77, Ea: -603.1}
  high-P-rate-constant: {A: 1.76e+11, b: 0.57, Ea: 2.87916e+04}
  Troe: {A: -27.89, T3: 216.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXCH2-5-1C6H11 (+ M) <=> C6H10-15 + CH3 (+ M)  # Reaction 1867
  type: falloff
  low-P-rate-constant: {A: 4.7e-39, b: 16.77, Ea: -603.1}
  high-P-rate-constant: {A: 1.76e+11, b: 0.57, Ea: 2.87916e+04}
  Troe: {A: -27.89, T3: 216.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXCH2-5-1C6H11 (+ M) <=> CH3-5-SAXC6H10 (+ M)  # Reaction 1868
  type: falloff
  low-P-rate-constant: {A: 1.5e-30, b: 14.56, Ea: -602.4}
  high-P-rate-constant: {A: 155.0, b: 2.83, Ea: 1.55662e+04}
  Troe: {A: -13.59, T3: 214.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PX7-2C7H13 (+ M) <=> SAXC5H9 + C2H4 (+ M)  # Reaction 1869
  type: falloff
  low-P-rate-constant: {A: 1.8e-57, b: 23.463, Ea: -602.4}
  high-P-rate-constant: {A: 9.12e+11, b: 0.31, Ea: 2.72378e+04}
  Troe: {A: -2.46, T3: 206.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PX7-2C7H13 (+ M) <=> SAX4-2C7H13 (+ M)  # Reaction 1870
  type: falloff
  low-P-rate-constant: {A: 1.5e-30, b: 14.56, Ea: -602.4}
  high-P-rate-constant: {A: 155.0, b: 2.83, Ea: 1.55662e+04}
  Troe: {A: -13.59, T3: 214.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: SAX4-2C7H13 (+ M) <=> C5H8-13 + C2H5 (+ M)  # Reaction 1871
  type: falloff
  low-P-rate-constant: {A: 2.2e-38, b: 13.17, Ea: -603.1}
  high-P-rate-constant: {A: 3.05e+08, b: -1.35, Ea: 3.24875e+04}
  Troe: {A: -58.42, T3: 256.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: CH3-2-PXC6H10 (+ M) <=> CH3-2-PXC4H6 + C2H4 (+ M)  # Reaction 1872
  type: falloff
  low-P-rate-constant: {A: 3.3e-43, b: 18.35, Ea: -602.5}
  high-P-rate-constant: {A: 3.98e+12, b: 0.12, Ea: 2.75716e+04}
  Troe: {A: -13.87, T3: 227.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: CH3-2-PXC6H10 + H (+ M) <=> CH3-2-1C6H11 (+ M)  # Reaction 1873
  type: falloff
  low-P-rate-constant: {A: 3.01e+48, b: -9.32, Ea: 5833.6}
  high-P-rate-constant: {A: 3.6e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.498, T3: 1314.0, T1: 1314.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: CH3-2-PXC6H10 (+ M) <=> CH3-2-SAXC6H10 (+ M)  # Reaction 1874
  type: falloff
  low-P-rate-constant: {A: 1.5e-30, b: 14.56, Ea: -602.4}
  high-P-rate-constant: {A: 155.0, b: 2.83, Ea: 1.55662e+04}
  Troe: {A: -13.59, T3: 214.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: CH3-2-SAXC6H10 (+ M) <=> CH3-2-C4H5-13 + C2H5 (+ M)  # Reaction 1875
  type: falloff
  low-P-rate-constant: {A: 2.2e-38, b: 13.17, Ea: -603.1}
  high-P-rate-constant: {A: 3.05e+08, b: -1.35, Ea: 3.24875e+04}
  Troe: {A: -58.42, T3: 256.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: CH3-3-PXC6H10 (+ M) <=> PXCH2-3-1C4H7 + C2H4 (+ M)  # Reaction 1876
  type: falloff
  low-P-rate-constant: {A: 1.8e-57, b: 23.463, Ea: -602.4}
  high-P-rate-constant: {A: 2.38e+11, b: 0.51, Ea: 2.72815e+04}
  Troe: {A: -2.46, T3: 206.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: CH3-3-PXC6H10 (+ M) <=> CH3-3-TAXC6H10 (+ M)  # Reaction 1877
  type: falloff
  low-P-rate-constant: {A: 8.1e-33, b: 15.214, Ea: -677.4}
  high-P-rate-constant: {A: 86.0, b: 2.62, Ea: 8722.9}
  Troe: {A: -30.39, T3: 206.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: CH3-3-TAXC6H10 (+ M) <=> CH3-2-C4H5-13 + C2H5 (+ M)  # Reaction 1878
  type: falloff
  low-P-rate-constant: {A: 5.8e-28, b: 12.34, Ea: -603.2}
  high-P-rate-constant: {A: 4.6e+11, b: -0.41, Ea: 3.12537e+04}
  Troe: {A: -19.24, T3: 231.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: CH3-4-SAXC6H10 (+ M) <=> C5H8-13 + C2H5 (+ M)  # Reaction 1879
  type: falloff
  low-P-rate-constant: {A: 4.0e-42, b: 18.045, Ea: -602.6}
  high-P-rate-constant: {A: 3.39e+11, b: 0.66, Ea: 3.12629e+04}
  Troe: {A: -18.5, T3: 246.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: CH3-4-SAXC6H10 (+ M) <=> C6H10-13 + CH3 (+ M)  # Reaction 1880
  type: falloff
  low-P-rate-constant: {A: 5.8e-28, b: 12.34, Ea: -603.2}
  high-P-rate-constant: {A: 4.6e+11, b: -0.41, Ea: 3.12537e+04}
  Troe: {A: -19.24, T3: 231.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: SAXC7H13 (+ M) <=> C4H6 + nC3H7 (+ M)  # Reaction 1881
  type: falloff
  low-P-rate-constant: {A: 4.0e-42, b: 18.045, Ea: -602.6}
  high-P-rate-constant: {A: 3.39e+11, b: 0.66, Ea: 3.22629e+04}
  Troe: {A: -18.5, T3: 246.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: CH3-5-SAXC6H10 (+ M) <=> C4H6 + iC3H7 (+ M)  # Reaction 1882
  type: falloff
  low-P-rate-constant: {A: 4.0e-42, b: 18.045, Ea: -602.6}
  high-P-rate-constant: {A: 3.39e+11, b: 0.66, Ea: 3.12629e+04}
  Troe: {A: -18.5, T3: 246.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PAXCH2-2-1C6H11 <=> aC3H4 + pC4H9  # Reaction 1883
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 5.0078e+04}
- equation: PX1-3C7H13 (+ M) <=> C7H12-13 + H (+ M)  # Reaction 1884
  type: falloff
  low-P-rate-constant: {A: 3.0e-45, b: 13.55, Ea: -603.1}
  high-P-rate-constant: {A: 4.27e+09, b: -0.96, Ea: 3.19629e+04}
  Troe: {A: -35.89, T3: 249.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXCH2-3-1C6H11 (+ M) <=> nC3H7 + C4H6 (+ M)  # Reaction 1885
  type: falloff
  low-P-rate-constant: {A: 5.8e-28, b: 12.34, Ea: -603.2}
  high-P-rate-constant: {A: 4.6e+11, b: -0.41, Ea: 3.12537e+04}
  Troe: {A: -19.24, T3: 231.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC2H4-2-1C5H9 (+ M) <=> C2H5-2-SAX1C5H9 (+ M)  # Reaction 1886
  type: falloff
  low-P-rate-constant: {A: 1.5e-30, b: 14.56, Ea: -602.4}
  high-P-rate-constant: {A: 155.0, b: 2.83, Ea: 1.55662e+04}
  Troe: {A: -13.59, T3: 214.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C5H8-12 + C2H5 <=> C2H5-2-SAX1C5H9  # Reaction 1887
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 7500.0}
- equation: C2H5-2-C4H513 + CH3 <=> C2H5-2-SAX1C5H9  # Reaction 1888
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 7500.0}
- equation: S3XC7H13 (+ M) <=> C5H8-14 + C2H5 (+ M)  # Reaction 1889
  type: falloff
  low-P-rate-constant: {A: 3.1e-43, b: 18.418, Ea: -602.9}
  high-P-rate-constant: {A: 5.5e+11, b: 0.55, Ea: 2.80843e+04}
  Troe: {A: -32.13, T3: 207.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S3XC7H13 (+ M) <=> C2H3 + C5H10 (+ M)  # Reaction 1890
  type: falloff
  low-P-rate-constant: {A: 8.0e-40, b: 15.349, Ea: -603.1}
  high-P-rate-constant: {A: 1.39e+12, b: -0.58, Ea: 3.77973e+04}
  Troe: {A: -38.64, T3: 246.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C7H12-13 + H <=> C5H10 + C2H3  # Reaction 1891
  rate-constant: {A: 1.46e+30, b: -4.34, Ea: 2.1647e+04}
- equation: C2H5 + lC5H7 <=> C7H12-13  # Reaction 1892
  rate-constant: {A: 4.4e+14, b: -0.38, Ea: 513.0}
- equation: C7H12-16 <=> aC3H5 + C4H7  # Reaction 1893
  rate-constant: {A: 2.14e+23, b: -2.03, Ea: 7.4958e+04}
- equation: C7H12-16 + H <=> C2H4 + PXC5H9  # Reaction 1894
  rate-constant: {A: 1.6e+22, b: -2.39, Ea: 1.118e+04}
- equation: CH2-3-1C6H10 + H <=> C5H10 + C2H3  # Reaction 1895
  rate-constant: {A: 1.46e+30, b: -4.34, Ea: 2.1647e+04}
- equation: CH2cC6H10 + H <=> PXC7H13  # Reaction 1896
  rate-constant: {A: 8.0e+21, b: -2.39, Ea: 1.118e+04}
- equation: cC6H12 <=> C6H12  # Reaction 1897
  rate-constant: {A: 5.01e+16, b: 0.0, Ea: 8.8232e+04}
- equation: cC6H12 + H <=> cC6H11 + H2  # Reaction 1898
  rate-constant: {A: 3.94e+05, b: 2.69, Ea: 3837.0}
- equation: cC6H12 + O <=> cC6H11 + OH  # Reaction 1899
  rate-constant: {A: 1.43e+05, b: 2.71, Ea: 2106.0}
- equation: cC6H12 + OH <=> cC6H11 + H2O  # Reaction 1900
  rate-constant: {A: 2.83e+05, b: 2.88, Ea: -1015.0}
- equation: cC6H12 + O2 <=> cC6H11 + HO2  # Reaction 1901
  rate-constant: {A: 2.4e+14, b: 0.0, Ea: 4.759e+04}
- equation: cC6H12 + HO2 <=> cC6H11 + H2O2  # Reaction 1902
  rate-constant: {A: 844.0, b: 3.25, Ea: 1.4998e+04}
- equation: cC6H12 + CH3 <=> cC6H11 + CH4  # Reaction 1903
  rate-constant: {A: 382.0, b: 3.21, Ea: 1.163365e+04}
- equation: cC6H11 (+ M) <=> PXC6H11 (+ M)  # Reaction 1904
  type: falloff
  low-P-rate-constant: {A: 5.1e-33, b: 15.29, Ea: -602.6}
  high-P-rate-constant: {A: 6.03e+12, b: 0.07, Ea: 2.79829e+04}
  Troe: {A: -25.11, T3: 225.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: cC6H11 (+ M) <=> cC6H10 + H (+ M)  # Reaction 1905
  type: falloff
  low-P-rate-constant: {A: 3.0e-40, b: 17.33, Ea: -602.7}
  high-P-rate-constant: {A: 3.34e+11, b: 0.69, Ea: 3.39479e+04}
  Troe: {A: -19.22, T3: 230.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: cC6H11 + H (+ M) <=> cC6H12 (+ M)  # Reaction 1906
  type: falloff
  low-P-rate-constant: {A: 1.7e+58, b: -12.08, Ea: 1.12637e+04}
  high-P-rate-constant: {A: 4.8e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.649, T3: 1213.1, T1: 1213.1, T2: 1.33697e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: cC6H11 + O2 <=> OH + CO + C5H10  # Reaction 1907
  rate-constant: {A: 7.19e+13, b: 0.0, Ea: 1.8056e+04}
- equation: cC6H11 + O2 <=> cC6H10O2H-2  # Reaction 1908
  rate-constant: {A: 6.95e+13, b: 0.0, Ea: 1.208e+04}
- equation: cC6H11 + O2 <=> cC6H11O2  # Reaction 1909
  rate-constant: {A: 1.17e+12, b: 0.0, Ea: -1494.0}
- equation: cC6H11O2 <=> cC6H10O2H-2  # Reaction 1910
  rate-constant: {A: 2.11e+09, b: 0.0, Ea: 2.0567e+04}
- equation: cC6H11O2 <=> cC6H10 + HO2  # Reaction 1911
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 3.3e+04}
- equation: cC6H10O2H-2 <=> cC6H10 + HO2  # Reaction 1912
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 2.0e+04}
- equation: cC6H10O2H-2 => OH + CO + C5H10  # Reaction 1913
  rate-constant: {A: 2.45e+12, b: 0.0, Ea: 1.806e+04}
- equation: cC6H10O2H-2 + O2 <=> SOOcC6O2H  # Reaction 1914
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 0.0}
- equation: SOOcC6O2H <=> SOOcC6O + OH  # Reaction 1915
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 1.8e+04}
- equation: SOOcC6O => CO + OH + C4H81 + HCO  # Reaction 1916
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 2.0e+04}
- equation: PXC6H11 (+ M) <=> C4H7 + C2H4 (+ M)  # Reaction 1917
  type: falloff
  low-P-rate-constant: {A: 3.3e-43, b: 18.35, Ea: -602.5}
  high-P-rate-constant: {A: 3.98e+12, b: 0.12, Ea: 2.75716e+04}
  Troe: {A: -13.87, T3: 227.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC6H11 (+ M) <=> SAXC6H11 (+ M)  # Reaction 1918
  type: falloff
  low-P-rate-constant: {A: 1.5e-30, b: 14.56, Ea: -602.4}
  high-P-rate-constant: {A: 155.0, b: 2.83, Ea: 1.55662e+04}
  Troe: {A: -13.59, T3: 214.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: SAXC6H11 + H (+ M) <=> C6H12 (+ M)  # Reaction 1919
  type: falloff
  low-P-rate-constant: {A: 1.33e+60, b: -12.0, Ea: 5967.8}
  high-P-rate-constant: {A: 2.0e+14, b: 0.0, Ea: 0.0}
  Troe: {A: 0.02, T3: 1096.6, T1: 1096.6, T2: 6859.5}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: SAXC6H11 (+ M) <=> C4H6 + C2H5 (+ M)  # Reaction 1920
  type: falloff
  low-P-rate-constant: {A: 4.0e-42, b: 18.05, Ea: -602.6}
  high-P-rate-constant: {A: 3.39e+11, b: 0.66, Ea: 3.22629e+04}
  Troe: {A: -18.5, T3: 246.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC6H11 (+ M) <=> PXCH2cC5H9 (+ M)  # Reaction 1921
  type: falloff
  low-P-rate-constant: {A: 2.3e-28, b: 14.28, Ea: -602.5}
  high-P-rate-constant: {A: 9.55e+08, b: 0.36, Ea: 1.0704e+04}
  Troe: {A: -18.98, T3: 214.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXCH2cC5H9 (+ M) <=> CH3S3XcC5H8 (+ M)  # Reaction 1922
  type: falloff
  low-P-rate-constant: {A: 1.1e-36, b: 16.12, Ea: -602.5}
  high-P-rate-constant: {A: 66.1, b: 2.85, Ea: 2.10821e+04}
  Troe: {A: -21.57, T3: 225.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: CH3S3XcC5H8 (+ M) <=> SXC6H11 (+ M)  # Reaction 1923
  type: falloff
  low-P-rate-constant: {A: 1.1e-36, b: 16.19, Ea: -602.5}
  high-P-rate-constant: {A: 7.59e+12, b: 0.15, Ea: 3.29405e+04}
  Troe: {A: -21.6, T3: 225.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: CH3S3XcC5H8 (+ M) <=> PXCH2-4-1C5H9 (+ M)  # Reaction 1924
  type: falloff
  low-P-rate-constant: {A: 1.9e-36, b: 15.96, Ea: -578.8}
  high-P-rate-constant: {A: 3.55e+12, b: 0.15, Ea: 3.2404e+04}
  Troe: {A: -11.13, T3: 269.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXCH2-4-1C5H9 (+ M) <=> aC3H5 + C3H6 (+ M)  # Reaction 1925
  type: falloff
  low-P-rate-constant: {A: 4.9e-31, b: 14.54, Ea: -578.8}
  high-P-rate-constant: {A: 5.37e+12, b: 0.12, Ea: 2.39473e+04}
  Troe: {A: -11.9, T3: 267.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: SXC6H11 (+ M) <=> C3H6 + aC3H5 (+ M)  # Reaction 1926
  type: falloff
  low-P-rate-constant: {A: 2.5e-31, b: 14.57, Ea: -578.8}
  high-P-rate-constant: {A: 4.57e+12, b: 0.13, Ea: 2.43864e+04}
  Troe: {A: -13.17, T3: 268.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S2XC6H11 (+ M) <=> C5H8-14 + CH3 (+ M)  # Reaction 1927
  type: falloff
  low-P-rate-constant: {A: 4.0e-39, b: 16.782, Ea: -600.4}
  high-P-rate-constant: {A: 8.13e+10, b: 0.78, Ea: 2.9648e+04}
  Troe: {A: -7.03, T3: 314.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: S2XC6H11 (+ M) <=> PXCH2-3-1C5H9 (+ M)  # Reaction 1928
  type: falloff
  low-P-rate-constant: {A: 9.3e-19, b: 11.698, Ea: -602.9}
  high-P-rate-constant: {A: 7.59e+06, b: 1.81, Ea: 6447.8}
  Troe: {A: -58.54, T3: 201.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXCH2-3-1C5H9 (+ M) <=> C4H6 + C2H5 (+ M)  # Reaction 1929
  type: falloff
  low-P-rate-constant: {A: 1.7e-14, b: 9.652, Ea: -603.1}
  high-P-rate-constant: {A: 4.9e+12, b: 0.15, Ea: 1.11391e+04}
  Troe: {A: -76.6, T3: 221.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PX1-3C6H11 (+ M) <=> C6H10-13 + H (+ M)  # Reaction 1930
  type: falloff
  low-P-rate-constant: {A: 3.0e-45, b: 13.55, Ea: -603.1}
  high-P-rate-constant: {A: 4.27e+09, b: -0.96, Ea: 3.19629e+04}
  Troe: {A: -35.89, T3: 249.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PAXCH2-2-1C5H9 <=> aC3H4 + nC3H7  # Reaction 1931
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 5.0078e+04}
- equation: PX6-2C6H11 (+ M) <=> SAXC4H7 + C2H4 (+ M)  # Reaction 1932
  type: falloff
  low-P-rate-constant: {A: 5.9e-31, b: 13.982, Ea: -603.1}
  high-P-rate-constant: {A: 1.04e+12, b: -0.37, Ea: 2.51242e+04}
  Troe: {A: -14.78, T3: 229.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PXC2H4-2-1C4H7 (+ M) <=> C2H3-2-1C4H7 + H (+ M)  # Reaction 1933
  type: falloff
  low-P-rate-constant: {A: 3.0e-45, b: 13.55, Ea: -603.1}
  high-P-rate-constant: {A: 4.27e+09, b: -0.96, Ea: 3.19629e+04}
  Troe: {A: -35.89, T3: 249.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C6H10-13 + H <=> C4H81 + C2H3  # Reaction 1934
  rate-constant: {A: 1.46e+30, b: -4.34, Ea: 2.1647e+04}
- equation: lC5H7 + CH3 (+ M) <=> C6H10-13 (+ M)  # Reaction 1935
  type: falloff
  low-P-rate-constant: {A: 3.91e+60, b: -12.81, Ea: 6250.0}
  high-P-rate-constant: {A: 1.0e+14, b: -0.32, Ea: -262.3}
  Troe: {A: 0.104, T3: 1606.0, T1: 6.0e+04, T2: 6118.4}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C6H10-15 + H <=> C4H7 + C2H4  # Reaction 1936
  rate-constant: {A: 1.6e+22, b: -2.39, Ea: 1.118e+04}
- equation: aC3H5 + aC3H5 <=> C6H10-15  # Reaction 1937
  rate-constant: {A: 1.02e+13, b: 0.0, Ea: 262.0}
- equation: C6H10-15 + H <=> SAXC6H9-15 + H2  # Reaction 1938
  rate-constant: {A: 3.3e+05, b: 2.5, Ea: 2490.0}
- equation: C6H10-15 + OH <=> SAXC6H9-15 + H2O  # Reaction 1939
  rate-constant: {A: 4.14e+06, b: 2.0, Ea: -298.0}
- equation: C6H10-15 + CH3 <=> SAXC6H9-15 + CH4  # Reaction 1940
  rate-constant: {A: 2.94, b: 3.5, Ea: 5675.0}
- equation: C4H6 + C2H3 <=> SAXC6H9-15  # Reaction 1941
  rate-constant: {A: 4.2e+13, b: 0.0, Ea: 1300.0}
- equation: C6H10-12 + H <=> C4H6 + C2H5  # Reaction 1942
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 2000.0}
- equation: cC6H10 <=> C4H6 + C2H4  # Reaction 1943
  rate-constant: {A: 5.5e+12, b: 0.76, Ea: 6.245e+04}
- equation: cC6H10 <=> cC6H8-13 + H2  # Reaction 1944
  rate-constant: {A: 7.08e+09, b: 1.12, Ea: 5.956e+04}
- equation: cC6H10 + H <=> SAXcC6H9 + H2  # Reaction 1945
  rate-constant: {A: 2.3e+05, b: 2.5, Ea: 2490.0}
- equation: cC6H10 + O <=> SAXcC6H9 + OH  # Reaction 1946
  rate-constant: {A: 2.4e+11, b: 0.7, Ea: 5880.0}
- equation: cC6H10 + OH <=> SAXcC6H9 + H2O  # Reaction 1947
  rate-constant: {A: 4.14e+06, b: 2.0, Ea: -298.0}
- equation: SAXcC6H9 + HO2 <=> cC6H10 + O2  # Reaction 1948
  rate-constant: {A: 2.66e+12, b: 0.0, Ea: 0.0}
- equation: cC6H10 + CH3 <=> SAXcC6H9 + CH4  # Reaction 1949
  rate-constant: {A: 2.94, b: 3.5, Ea: 5675.0}
- equation: SAXcC6H9 + H (+ M) <=> cC6H10 (+ M)  # Reaction 1950
  type: falloff
  low-P-rate-constant: {A: 1.33e+60, b: -12.0, Ea: 5967.8}
  high-P-rate-constant: {A: 2.0e+14, b: 0.0, Ea: 0.0}
  Troe: {A: 0.02, T3: 1096.6, T1: 1096.6, T2: 6859.5}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: SAXcC6H9 <=> cC6H8-13 + H  # Reaction 1951
  rate-constant: {A: 2.67e+12, b: 0.71, Ea: 4.97922e+04}
- equation: SAXcC6H9 + H <=> cC6H8-13 + H2  # Reaction 1952
  rate-constant: {A: 1.8e+12, b: 0.0, Ea: 0.0}
- equation: SAXcC6H9 + O2 <=> cC6H8-13 + HO2  # Reaction 1953
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 0.0}
- equation: SAXcC6H9 + CH3 <=> cC6H8-13 + CH4  # Reaction 1954
  rate-constant: {A: 1.1e+13, b: 0.0, Ea: 0.0}
- equation: cC6H8-13 <=> C6H6 + H2  # Reaction 1955
  rate-constant: {A: 2.51e+13, b: 0.0, Ea: 5.902e+04}
- equation: cC6H8-13 + H <=> SAXcC6H7 + H2  # Reaction 1956
  rate-constant: {A: 2.3e+05, b: 2.5, Ea: 2490.0}
- equation: cC6H8-13 + O <=> SAXcC6H7 + OH  # Reaction 1957
  rate-constant: {A: 2.4e+11, b: 0.7, Ea: 5880.0}
- equation: cC6H8-13 + OH <=> SAXcC6H7 + H2O  # Reaction 1958
  rate-constant: {A: 4.14e+06, b: 2.0, Ea: -298.0}
- equation: SAXcC6H7 + HO2 <=> cC6H8-13 + O2  # Reaction 1959
  rate-constant: {A: 2.66e+12, b: 0.0, Ea: 0.0}
- equation: cC6H8-13 + CH3 <=> SAXcC6H7 + CH4  # Reaction 1960
  rate-constant: {A: 2.94, b: 3.5, Ea: 5675.0}
- equation: SAXcC6H7 + H (+ M) <=> cC6H8-13 (+ M)  # Reaction 1961
  type: falloff
  low-P-rate-constant: {A: 1.33e+60, b: -12.0, Ea: 5967.8}
  high-P-rate-constant: {A: 2.0e+14, b: 0.0, Ea: 0.0}
  Troe: {A: 0.02, T3: 1096.6, T1: 1096.6, T2: 6859.5}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: SAXcC6H7 <=> C6H6 + H  # Reaction 1962
  rate-constant: {A: 6.76e+11, b: 0.78, Ea: 3.023e+04}
- equation: SAXcC6H7 + H <=> C6H6 + H2  # Reaction 1963
  rate-constant: {A: 1.8e+12, b: 0.0, Ea: 0.0}
- equation: SAXcC6H7 + O2 <=> C6H6 + HO2  # Reaction 1964
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 0.0}
- equation: SAXcC6H7 + CH3 <=> C6H6 + CH4  # Reaction 1965
  rate-constant: {A: 1.1e+13, b: 0.0, Ea: 0.0}
- equation: PXCH2-2-C4H9 (+ M) <=> C3H6 + C2H5 (+ M)  # Reaction 1966
  type: falloff
  low-P-rate-constant: {A: 8.5e-37, b: 16.21, Ea: -603.1}
  high-P-rate-constant: {A: 5.47e+11, b: 0.5, Ea: 2.77981e+04}
  Troe: {A: -26.7, T3: 216.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: PAXCH2-2-1C4H7 <=> aC3H4 + C2H5  # Reaction 1967
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 5.0078e+04}
- equation: CH3-2-PXC4H6 (+ M) <=> CH3-2-C4H5-13 + H (+ M)  # Reaction 1968
  type: falloff
  low-P-rate-constant: {A: 3.0e-45, b: 13.55, Ea: -603.1}
  high-P-rate-constant: {A: 4.27e+09, b: -0.96, Ea: 3.19629e+04}
  Troe: {A: -35.89, T3: 249.0, T1: 28.0, T2: 5.0e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, AR: 0.7, CO2: 2.0, H2O: 6.0, C2H6: 3.0,
    H2: 2.0}
- equation: C2H4 + CH3CCH2 <=> CH3-2-PXC4H6  # Reaction 1969
  rate-constant: {A: 7.93e+38, b: -8.47, Ea: 1.422e+04}
- equation: C5H8-13 + H <=> C2H4 + CH3CHCH  # Reaction 1970
  rate-constant: {A: 1.46e+30, b: -4.34, Ea: 2.1647e+04}
- equation: C5H8-13 + H <=> C4H6-2 + CH3  # Reaction 1971
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 7000.0}
- equation: C5H8-13 + H <=> C4H612 + CH3  # Reaction 1972
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 7000.0}
- equation: C5H8-13 + H <=> lC5H7 + H2  # Reaction 1973
  rate-constant: {A: 1.73e+05, b: 2.5, Ea: 2490.0}
- equation: C5H8-13 + OH <=> lC5H7 + H2O  # Reaction 1974
  rate-constant: {A: 3.1e+06, b: 2.0, Ea: -298.0}
- equation: C5H8-13 + CH3 <=> lC5H7 + CH4  # Reaction 1975
  rate-constant: {A: 2.2, b: 3.5, Ea: 5675.0}
- equation: C5H8-12 <=> C5H8-13  # Reaction 1976
  rate-constant: {A: 2.2e+14, b: 0.0, Ea: 6.7e+04}
- equation: C5H8-12 <=> C2H4 + pC3H4  # Reaction 1977
  rate-constant: {A: 6.6e+12, b: 0.0, Ea: 5.81e+04}
- equation: nC4H5 + CH3 <=> C5H8-13  # Reaction 1978
  rate-constant: {A: 7.23e+13, b: 0.0, Ea: 0.0}
- equation: C5H8-14 + H <=> aC3H5 + C2H4  # Reaction 1979
  rate-constant: {A: 1.6e+22, b: -2.39, Ea: 1.118e+04}
- equation: C5H8-14 + H <=> lC5H7 + H2  # Reaction 1980
  rate-constant: {A: 1.15e+05, b: 2.5, Ea: 2490.0}
- equation: C5H8-14 + H <=> C4H6 + CH3  # Reaction 1981
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 7000.0}
- equation: C5H8-14 + OH <=> lC5H7 + H2O  # Reaction 1982
  rate-constant: {A: 2.07e+06, b: 2.0, Ea: -298.0}
- equation: C5H8-14 + CH3 <=> lC5H7 + CH4  # Reaction 1983
  rate-constant: {A: 1.47, b: 3.5, Ea: 5675.0}
- equation: CH3-2-C4H5-13 + H <=> C3H6 + C2H3  # Reaction 1984
  rate-constant: {A: 1.46e+30, b: -4.34, Ea: 2.1647e+04}
- equation: CH3-2-C4H5-13 + H <=> C4H6 + CH3  # Reaction 1985
  rate-constant: {A: 8.0e+21, b: -2.39, Ea: 1.118e+04}
- equation: CH3-2-C4H5-13 + H <=> PAXCH2-2-C4H5 + H2  # Reaction 1986
  rate-constant: {A: 1.2e+06, b: 2.54, Ea: 6760.0}
- equation: CH3-2-C4H5-13 + OH <=> PAXCH2-2-C4H5 + H2O  # Reaction 1987
  rate-constant: {A: 3.1e+06, b: 2.0, Ea: -298.0}
- equation: CH3-2-C4H5-13 + CH3 <=> PAXCH2-2-C4H5 + CH4  # Reaction 1988
  rate-constant: {A: 2.2, b: 3.5, Ea: 5675.0}
- equation: CH3 + iC4H5 <=> CH3-2-C4H5-13  # Reaction 1989
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: PAXCH2-2-C4H5 <=> aC3H4 + C2H3  # Reaction 1990
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 5.0078e+04}
- equation: SAXC4H7 (+ M) <=> C4H6 + H (+ M)  # Reaction 1991
  type: falloff
  low-P-rate-constant: {A: 4.6e-37, b: 15.37, Ea: -603.1}
  high-P-rate-constant: {A: 4.7e+08, b: 1.32, Ea: 4.46976e+04}
  efficiencies: {CH4: 2.0, CO: 1.5, H2O: 6.0, CO2: 2.0, C2H6: 3.0, H2: 2.0}
- equation: SAXC4H7 + H (+ M) <=> C4H81 (+ M)  # Reaction 1992
  type: falloff
  low-P-rate-constant: {A: 2.66e+60, b: -12.0, Ea: 5967.8}
  high-P-rate-constant: {A: 2.0e+14, b: 0.0, Ea: 0.0}
  efficiencies: {CH4: 2.0, CO: 1.5, H2O: 6.0, CO2: 2.0, C2H6: 3.0, H2: 2.0}
- equation: SAXC4H7 + H (+ M) <=> C4H82 (+ M)  # Reaction 1993
  type: falloff
  low-P-rate-constant: {A: 2.66e+60, b: -12.0, Ea: 5967.8}
  high-P-rate-constant: {A: 2.0e+14, b: 0.0, Ea: 0.0}
  efficiencies: {CH4: 2.0, CO: 1.5, H2O: 6.0, CO2: 2.0, C2H6: 3.0, H2: 2.0}
- equation: SAXC4H7 + H <=> C4H6 + H2  # Reaction 1994
  rate-constant: {A: 1.8e+13, b: 0.0, Ea: 0.0}
- equation: SAXC4H7 + H <=> C4H612 + H2  # Reaction 1995
  rate-constant: {A: 1.8e+13, b: 0.0, Ea: 0.0}
- equation: C4H7 + H <=> SAXC4H7 + H  # Reaction 1996
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: SAXC4H7 + O <=> C2H3 + CH3CHO  # Reaction 1997
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: SAXC4H7 + OH <=> C4H6 + H2O  # Reaction 1998
  rate-constant: {A: 6.0e+12, b: 0.0, Ea: 0.0}
- equation: SAXC4H7 + OH <=> C4H612 + H2O  # Reaction 1999
  rate-constant: {A: 6.0e+12, b: 0.0, Ea: 0.0}
- equation: SAXC4H7 + HO2 <=> C4H81 + O2  # Reaction 2000
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: SAXC4H7 + HO2 <=> C4H82 + O2  # Reaction 2001
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: SAXC4H7 + HCO <=> C4H81 + CO  # Reaction 2002
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: SAXC4H7 + HCO <=> C4H82 + CO  # Reaction 2003
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: SAXC4H7 + CH3 <=> C4H6 + CH4  # Reaction 2004
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: SAXC4H7 + CH3 <=> C4H612 + CH4  # Reaction 2005
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: SAXC4H7 + C2H3 <=> C4H6 + C2H4  # Reaction 2006
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: SAXC4H7 + C2H3 <=> C4H612 + C2H4  # Reaction 2007
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3 + aC3H4 <=> SAXC4H7  # Reaction 2008
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 7500.0}
- equation: CH3 + pC3H4 <=> SAXC4H7  # Reaction 2009
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 7500.0}
- equation: C4H81 + H <=> SAXC4H7 + H2  # Reaction 2010
  rate-constant: {A: 1.3e+06, b: 2.4, Ea: 4471.0}
- equation: C4H81 + OH <=> SAXC4H7 + H2O  # Reaction 2011
  rate-constant: {A: 2.7e+04, b: 2.39, Ea: 393.0}
- equation: C4H81 + O <=> SAXC4H7 + OH  # Reaction 2012
  rate-constant: {A: 4.76e+04, b: 2.71, Ea: 2106.0}
- equation: C4H81 + HO2 <=> SAXC4H7 + H2O2  # Reaction 2013
  rate-constant: {A: 7130.0, b: 2.77, Ea: 1.4913e+04}
- equation: C4H81 + CH3 <=> SAXC4H7 + CH4  # Reaction 2014
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 7300.0}
- equation: C4H82 + H <=> SAXC4H7 + H2  # Reaction 2015
  rate-constant: {A: 3.46e+05, b: 2.5, Ea: 2490.0}
- equation: C4H82 + O <=> SAXC4H7 + OH  # Reaction 2016
  rate-constant: {A: 3.6e+11, b: 0.7, Ea: 5880.0}
- equation: C4H82 + OH <=> SAXC4H7 + H2O  # Reaction 2017
  rate-constant: {A: 6.2e+06, b: 2.0, Ea: -298.0}
- equation: C4H82 + HO2 <=> SAXC4H7 + H2O2  # Reaction 2018
  rate-constant: {A: 1.42e+04, b: 2.77, Ea: 1.4913e+04}
- equation: C4H82 + CH3 <=> SAXC4H7 + CH4  # Reaction 2019
  rate-constant: {A: 4.4, b: 3.5, Ea: 5675.0}
- equation: PXCH2cC6H11 + HO2 => OH + CH2O + cC6H11  # Reaction 2020
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: CH3TXcC6H10 + HO2 => OH + CH3CHO + cC5H9  # Reaction 2021
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: CH3S2XcC6H10 + HO2 => OH + CH3CH2CHO + C4H7  # Reaction 2022
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: CH3S3XcC6H10 + HO2 => OH + CH3CH2CHO + C4H7  # Reaction 2023
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: CH3S4XcC6H10 + HO2 => OH + CH3CH2CHO + C4H7  # Reaction 2024
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: PXCH2cC6H11 + O2 => HCO + C3H6 + aC3H5 + OH  # Reaction 2025
  rate-constant: {A: 7.19e+13, b: 0.0, Ea: 1.8056e+04}
- equation: CH3TXcC6H10 + O2 => HCO + C3H6 + aC3H5 + OH  # Reaction 2026
  rate-constant: {A: 7.19e+13, b: 0.0, Ea: 1.8056e+04}
- equation: CH3S2XcC6H10 + O2 => HCO + C3H6 + aC3H5 + OH  # Reaction 2027
  rate-constant: {A: 7.19e+13, b: 0.0, Ea: 1.8056e+04}
- equation: CH3S3XcC6H10 + O2 => HCO + C3H6 + aC3H5 + OH  # Reaction 2028
  rate-constant: {A: 7.19e+13, b: 0.0, Ea: 1.8056e+04}
- equation: CH3S4XcC6H10 + O2 => HCO + C3H6 + aC3H5 + OH  # Reaction 2029
  rate-constant: {A: 7.19e+13, b: 0.0, Ea: 1.8056e+04}
- equation: PXCH2cC6H11 + O2 <=> CH3cC6H10OO  # Reaction 2030
  rate-constant: {A: 1.17e+12, b: 0.0, Ea: -1494.0}
- equation: CH3TXcC6H10 + O2 <=> CH3cC6H10OO  # Reaction 2031
  rate-constant: {A: 1.17e+12, b: 0.0, Ea: -1494.0}
- equation: CH3S2XcC6H10 + O2 <=> CH3cC6H10OO  # Reaction 2032
  rate-constant: {A: 1.17e+12, b: 0.0, Ea: -1494.0}
- equation: CH3S3XcC6H10 + O2 <=> CH3cC6H10OO  # Reaction 2033
  rate-constant: {A: 1.17e+12, b: 0.0, Ea: -1494.0}
- equation: CH3S4XcC6H10 + O2 <=> CH3cC6H10OO  # Reaction 2034
  rate-constant: {A: 1.17e+12, b: 0.0, Ea: -1494.0}
- equation: PXCH2cC6H11 + O2 <=> CH3cC6H9OOH  # Reaction 2035
  rate-constant: {A: 6.95e+13, b: 0.0, Ea: 1.208e+04}
- equation: CH3TXcC6H10 + O2 <=> CH3cC6H9OOH  # Reaction 2036
  rate-constant: {A: 6.95e+13, b: 0.0, Ea: 1.208e+04}
- equation: CH3S2XcC6H10 + O2 <=> CH3cC6H9OOH  # Reaction 2037
  rate-constant: {A: 6.95e+13, b: 0.0, Ea: 1.208e+04}
- equation: CH3S3XcC6H10 + O2 <=> CH3cC6H9OOH  # Reaction 2038
  rate-constant: {A: 6.95e+13, b: 0.0, Ea: 1.208e+04}
- equation: CH3S4XcC6H10 + O2 <=> CH3cC6H9OOH  # Reaction 2039
  rate-constant: {A: 6.95e+13, b: 0.0, Ea: 1.208e+04}
- equation: CH3cC6H10OO <=> CH3cC6H9OOH  # Reaction 2040
  rate-constant: {A: 2.11e+09, b: 0.0, Ea: 2.0567e+04}
- equation: CH3cC6H10OO <=> CH2cC6H10 + HO2  # Reaction 2041
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 3.3e+04}
- equation: CH3cC6H9OOH <=> CH2cC6H10 + HO2  # Reaction 2042
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 1.3e+04}
- equation: CH3cC6H9OOH => HCO + C3H6 + aC3H5 + OH  # Reaction 2043
  rate-constant: {A: 2.45e+12, b: 0.0, Ea: 1.806e+04}
- equation: CH3cC6H9OOH + O2 => CH3cC6H9O3 + OH  # Reaction 2044
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 1.0e+04}
- equation: CH3cC6H9O3 => OH + CH2CHO + CH2CO + C3H6  # Reaction 2045
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 2.0e+04}
- equation: PXC2H4cC6H11 + HO2 => OH + CH3CHO + cC6H11  # Reaction 2046
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: SXC2H4cC6H11 + HO2 => OH + CH3CHO + cC6H11  # Reaction 2047
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: C2H5TXcC6H10 + HO2 => OH + CH3CH2CHO + cC5H9  # Reaction 2048
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: C2H5S2XcC6H10 + HO2 => OH + C2H4 + CH3CHO + C4H7  # Reaction 2049
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: C2H5S3XcC6H10 + HO2 => OH + C2H4 + CH3CHO + C4H7  # Reaction 2050
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: C2H5S4XcC6H10 + HO2 => OH + C2H4 + CH3CHO + C4H7  # Reaction 2051
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: PXC2H4cC6H11 + O2 => OH + HCO + C4H81 + aC3H5  # Reaction 2052
  rate-constant: {A: 7.19e+13, b: 0.0, Ea: 1.8056e+04}
- equation: SXC2H4cC6H11 + O2 => OH + HCO + C4H81 + aC3H5  # Reaction 2053
  rate-constant: {A: 7.19e+13, b: 0.0, Ea: 1.8056e+04}
- equation: C2H5TXcC6H10 + O2 => HCO + C4H81 + aC3H5 + OH  # Reaction 2054
  rate-constant: {A: 7.19e+13, b: 0.0, Ea: 1.8056e+04}
- equation: C2H5S2XcC6H10 + O2 => HCO + C4H81 + aC3H5 + OH  # Reaction 2055
  rate-constant: {A: 7.19e+13, b: 0.0, Ea: 1.8056e+04}
- equation: C2H5S3XcC6H10 + O2 => HCO + C4H81 + aC3H5 + OH  # Reaction 2056
  rate-constant: {A: 7.19e+13, b: 0.0, Ea: 1.8056e+04}
- equation: C2H5S4XcC6H10 + O2 => HCO + C4H81 + aC3H5 + OH  # Reaction 2057
  rate-constant: {A: 7.19e+13, b: 0.0, Ea: 1.8056e+04}
- equation: PXC2H4cC6H11 + O2 <=> C2H5cC6H10OO  # Reaction 2058
  rate-constant: {A: 1.17e+12, b: 0.0, Ea: -1494.0}
- equation: SXC2H4cC6H11 + O2 <=> C2H5cC6H10OO  # Reaction 2059
  rate-constant: {A: 1.17e+12, b: 0.0, Ea: -1494.0}
- equation: C2H5TXcC6H10 + O2 <=> C2H5cC6H10OO  # Reaction 2060
  rate-constant: {A: 1.17e+12, b: 0.0, Ea: -1494.0}
- equation: C2H5S2XcC6H10 + O2 <=> C2H5cC6H10OO  # Reaction 2061
  rate-constant: {A: 1.17e+12, b: 0.0, Ea: -1494.0}
- equation: C2H5S3XcC6H10 + O2 <=> C2H5cC6H10OO  # Reaction 2062
  rate-constant: {A: 1.17e+12, b: 0.0, Ea: -1494.0}
- equation: C2H5S4XcC6H10 + O2 <=> C2H5cC6H10OO  # Reaction 2063
  rate-constant: {A: 1.17e+12, b: 0.0, Ea: -1494.0}
- equation: PXC2H4cC6H11 + O2 <=> C2H5cC6H9OOH  # Reaction 2064
  rate-constant: {A: 6.95e+13, b: 0.0, Ea: 1.208e+04}
- equation: SXC2H4cC6H11 + O2 <=> C2H5cC6H9OOH  # Reaction 2065
  rate-constant: {A: 6.95e+13, b: 0.0, Ea: 1.208e+04}
- equation: C2H5TXcC6H10 + O2 <=> C2H5cC6H9OOH  # Reaction 2066
  rate-constant: {A: 6.95e+13, b: 0.0, Ea: 1.208e+04}
- equation: C2H5S2XcC6H10 + O2 <=> C2H5cC6H9OOH  # Reaction 2067
  rate-constant: {A: 6.95e+13, b: 0.0, Ea: 1.208e+04}
- equation: C2H5S3XcC6H10 + O2 <=> C2H5cC6H9OOH  # Reaction 2068
  rate-constant: {A: 6.95e+13, b: 0.0, Ea: 1.208e+04}
- equation: C2H5S4XcC6H10 + O2 <=> C2H5cC6H9OOH  # Reaction 2069
  rate-constant: {A: 6.95e+13, b: 0.0, Ea: 1.208e+04}
- equation: C2H5cC6H10OO <=> C2H5cC6H9OOH  # Reaction 2070
  rate-constant: {A: 2.11e+09, b: 0.0, Ea: 2.0567e+04}
- equation: C2H5cC6H10OO <=> C2H4 + cC6H10 + HO2  # Reaction 2071
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 3.3e+04}
- equation: C2H5cC6H9OOH <=> C2H4 + cC6H10 + HO2  # Reaction 2072
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 1.3e+04}
- equation: C2H5cC6H9OOH => HCO + C4H81 + aC3H5 + OH  # Reaction 2073
  rate-constant: {A: 2.45e+12, b: 0.0, Ea: 1.806e+04}
- equation: C2H5cC6H9OOH + O2 => C2H5cC6H9O3 + OH  # Reaction 2074
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 1.0e+04}
- equation: C2H5cC6H9O3 => OH + CH2CHO + CH2CO + C4H81  # Reaction 2075
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 2.0e+04}
- equation: PXC3H6cC6H11 + HO2 => OH + CH3CH2CHO + cC6H11  # Reaction 2076
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: SXC3H6cC6H11 + HO2 => OH + CH3CH2CHO + cC6H11  # Reaction 2077
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: S2XC3H6cC6H11 + HO2 => OH + CH3CH2CHO + cC6H11  # Reaction 2078
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: C3H7TXcC6H10 + HO2 => OH + CH3CH2CHO + cC6H11  # Reaction 2079
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: C3H7S2XcC6H10 + HO2 => OH + CH3CH2CHO + cC6H11  # Reaction 2080
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: C3H7S3XcC6H10 + HO2 => OH + CH3CH2CHO + cC6H11  # Reaction 2081
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: C3H7S4XcC6H10 + HO2 => OH + CH3CH2CHO + cC6H11  # Reaction 2082
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: PXC3H6cC6H11 + O2 => HCO + C5H10 + aC3H5 + OH  # Reaction 2083
  rate-constant: {A: 7.19e+13, b: 0.0, Ea: 1.8056e+04}
- equation: SXC3H6cC6H11 + O2 => HCO + C5H10 + aC3H5 + OH  # Reaction 2084
  rate-constant: {A: 7.19e+13, b: 0.0, Ea: 1.8056e+04}
- equation: S2XC3H6cC6H11 + O2 => HCO + C5H10 + aC3H5 + OH  # Reaction 2085
  rate-constant: {A: 7.19e+13, b: 0.0, Ea: 1.8056e+04}
- equation: C3H7TXcC6H10 + O2 => HCO + C5H10 + aC3H5 + OH  # Reaction 2086
  rate-constant: {A: 7.19e+13, b: 0.0, Ea: 1.8056e+04}
- equation: C3H7S2XcC6H10 + O2 => HCO + C5H10 + aC3H5 + OH  # Reaction 2087
  rate-constant: {A: 7.19e+13, b: 0.0, Ea: 1.8056e+04}
- equation: C3H7S3XcC6H10 + O2 => HCO + C5H10 + aC3H5 + OH  # Reaction 2088
  rate-constant: {A: 7.19e+13, b: 0.0, Ea: 1.8056e+04}
- equation: C3H7S4XcC6H10 + O2 => HCO + C5H10 + aC3H5 + OH  # Reaction 2089
  rate-constant: {A: 7.19e+13, b: 0.0, Ea: 1.8056e+04}
- equation: PXC3H6cC6H11 + O2 <=> C3H7cC6H10OO  # Reaction 2090
  rate-constant: {A: 1.17e+12, b: 0.0, Ea: -1494.0}
- equation: SXC3H6cC6H11 + O2 <=> C3H7cC6H10OO  # Reaction 2091
  rate-constant: {A: 1.17e+12, b: 0.0, Ea: -1494.0}
- equation: S2XC3H6cC6H11 + O2 <=> C3H7cC6H10OO  # Reaction 2092
  rate-constant: {A: 1.17e+12, b: 0.0, Ea: -1494.0}
- equation: C3H7TXcC6H10 + O2 <=> C3H7cC6H10OO  # Reaction 2093
  rate-constant: {A: 1.17e+12, b: 0.0, Ea: -1494.0}
- equation: C3H7S2XcC6H10 + O2 <=> C3H7cC6H10OO  # Reaction 2094
  rate-constant: {A: 1.17e+12, b: 0.0, Ea: -1494.0}
- equation: C3H7S3XcC6H10 + O2 <=> C3H7cC6H10OO  # Reaction 2095
  rate-constant: {A: 1.17e+12, b: 0.0, Ea: -1494.0}
- equation: C3H7S4XcC6H10 + O2 <=> C3H7cC6H10OO  # Reaction 2096
  rate-constant: {A: 1.17e+12, b: 0.0, Ea: -1494.0}
- equation: PXC3H6cC6H11 + O2 <=> C3H7cC6H9OOH  # Reaction 2097
  rate-constant: {A: 6.95e+13, b: 0.0, Ea: 1.208e+04}
- equation: SXC3H6cC6H11 + O2 <=> C3H7cC6H9OOH  # Reaction 2098
  rate-constant: {A: 6.95e+13, b: 0.0, Ea: 1.208e+04}
- equation: S2XC3H6cC6H11 + O2 <=> C3H7cC6H9OOH  # Reaction 2099
  rate-constant: {A: 6.95e+13, b: 0.0, Ea: 1.208e+04}
- equation: C3H7TXcC6H10 + O2 <=> C3H7cC6H9OOH  # Reaction 2100
  rate-constant: {A: 6.95e+13, b: 0.0, Ea: 1.208e+04}
- equation: C3H7S2XcC6H10 + O2 <=> C3H7cC6H9OOH  # Reaction 2101
  rate-constant: {A: 6.95e+13, b: 0.0, Ea: 1.208e+04}
- equation: C3H7S3XcC6H10 + O2 <=> C3H7cC6H9OOH  # Reaction 2102
  rate-constant: {A: 6.95e+13, b: 0.0, Ea: 1.208e+04}
- equation: C3H7S4XcC6H10 + O2 <=> C3H7cC6H9OOH  # Reaction 2103
  rate-constant: {A: 6.95e+13, b: 0.0, Ea: 1.208e+04}
- equation: C3H7cC6H10OO <=> C3H7cC6H9OOH  # Reaction 2104
  rate-constant: {A: 2.11e+09, b: 0.0, Ea: 2.0567e+04}
- equation: C3H7cC6H10OO <=> C3H5cC6H11 + HO2  # Reaction 2105
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 3.3e+04}
- equation: C3H7cC6H9OOH <=> C3H5cC6H11 + HO2  # Reaction 2106
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 1.3e+04}
- equation: C3H7cC6H9OOH => HCO + C5H10 + aC3H5 + OH  # Reaction 2107
  rate-constant: {A: 2.45e+12, b: 0.0, Ea: 1.806e+04}
- equation: C3H7cC6H9OOH + O2 => C3H7cC6H9O3 + OH  # Reaction 2108
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 1.0e+04}
- equation: C3H7cC6H9O3 => OH + CH2CHO + CH2CO + C5H10  # Reaction 2109
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 2.0e+04}
- equation: PXC4H8cC6H11 + HO2 => OH + C2H4 + CH3CHO + cC6H11  # Reaction 2110
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: SXC4H8cC6H11 + HO2 => OH + C2H4 + CH3CHO + cC6H11  # Reaction 2111
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: S2XC4H8cC6H11 + HO2 => OH + C2H4 + CH3CHO + cC6H11  # Reaction 2112
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: C4H9TXcC6H10 + HO2 => OH + C2H4 + CH3CHO + cC6H11  # Reaction 2113
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: C4H9S2XcC6H10 + HO2 => OH + C2H4 + CH3CHO + cC6H11  # Reaction 2114
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: C4H9S3XcC6H10 + HO2 => OH + C2H4 + CH3CHO + cC6H11  # Reaction 2115
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: C4H9S4XcC6H10 + HO2 => OH + C2H4 + CH3CHO + cC6H11  # Reaction 2116
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: PXC4H8cC6H11 + O2 => HCO + C6H12 + aC3H5 + OH  # Reaction 2117
  rate-constant: {A: 7.19e+13, b: 0.0, Ea: 1.8056e+04}
- equation: SXC4H8cC6H11 + O2 => HCO + C6H12 + aC3H5 + OH  # Reaction 2118
  rate-constant: {A: 7.19e+13, b: 0.0, Ea: 1.8056e+04}
- equation: S2XC4H8cC6H11 + O2 => HCO + C6H12 + aC3H5 + OH  # Reaction 2119
  rate-constant: {A: 7.19e+13, b: 0.0, Ea: 1.8056e+04}
- equation: C4H9TXcC6H10 + O2 => HCO + C6H12 + aC3H5 + OH  # Reaction 2120
  rate-constant: {A: 7.19e+13, b: 0.0, Ea: 1.8056e+04}
- equation: C4H9S2XcC6H10 + O2 => HCO + C6H12 + aC3H5 + OH  # Reaction 2121
  rate-constant: {A: 7.19e+13, b: 0.0, Ea: 1.8056e+04}
- equation: C4H9S3XcC6H10 + O2 => HCO + C6H12 + aC3H5 + OH  # Reaction 2122
  rate-constant: {A: 7.19e+13, b: 0.0, Ea: 1.8056e+04}
- equation: C4H9S4XcC6H10 + O2 => HCO + C6H12 + aC3H5 + OH  # Reaction 2123
  rate-constant: {A: 7.19e+13, b: 0.0, Ea: 1.8056e+04}
- equation: PXC4H8cC6H11 + O2 <=> C4H9cC6H10OO  # Reaction 2124
  rate-constant: {A: 1.17e+12, b: 0.0, Ea: -1494.0}
- equation: SXC4H8cC6H11 + O2 <=> C4H9cC6H10OO  # Reaction 2125
  rate-constant: {A: 1.17e+12, b: 0.0, Ea: -1494.0}
- equation: S2XC4H8cC6H11 + O2 <=> C4H9cC6H10OO  # Reaction 2126
  rate-constant: {A: 1.17e+12, b: 0.0, Ea: -1494.0}
- equation: C4H9TXcC6H10 + O2 <=> C4H9cC6H10OO  # Reaction 2127
  rate-constant: {A: 1.17e+12, b: 0.0, Ea: -1494.0}
- equation: C4H9S2XcC6H10 + O2 <=> C4H9cC6H10OO  # Reaction 2128
  rate-constant: {A: 1.17e+12, b: 0.0, Ea: -1494.0}
- equation: C4H9S3XcC6H10 + O2 <=> C4H9cC6H10OO  # Reaction 2129
  rate-constant: {A: 1.17e+12, b: 0.0, Ea: -1494.0}
- equation: C4H9S4XcC6H10 + O2 <=> C4H9cC6H10OO  # Reaction 2130
  rate-constant: {A: 1.17e+12, b: 0.0, Ea: -1494.0}
- equation: PXC4H8cC6H11 + O2 <=> C4H9cC6H9OOH  # Reaction 2131
  rate-constant: {A: 6.95e+13, b: 0.0, Ea: 1.208e+04}
- equation: SXC4H8cC6H11 + O2 <=> C4H9cC6H9OOH  # Reaction 2132
  rate-constant: {A: 6.95e+13, b: 0.0, Ea: 1.208e+04}
- equation: S2XC4H8cC6H11 + O2 <=> C4H9cC6H9OOH  # Reaction 2133
  rate-constant: {A: 6.95e+13, b: 0.0, Ea: 1.208e+04}
- equation: C4H9TXcC6H10 + O2 <=> C4H9cC6H9OOH  # Reaction 2134
  rate-constant: {A: 6.95e+13, b: 0.0, Ea: 1.208e+04}
- equation: C4H9S2XcC6H10 + O2 <=> C4H9cC6H9OOH  # Reaction 2135
  rate-constant: {A: 6.95e+13, b: 0.0, Ea: 1.208e+04}
- equation: C4H9S3XcC6H10 + O2 <=> C4H9cC6H9OOH  # Reaction 2136
  rate-constant: {A: 6.95e+13, b: 0.0, Ea: 1.208e+04}
- equation: C4H9S4XcC6H10 + O2 <=> C4H9cC6H9OOH  # Reaction 2137
  rate-constant: {A: 6.95e+13, b: 0.0, Ea: 1.208e+04}
- equation: C4H9cC6H10OO <=> C4H9cC6H9OOH  # Reaction 2138
  rate-constant: {A: 2.11e+09, b: 0.0, Ea: 2.0567e+04}
- equation: C4H9cC6H10OO => C2H3cC6H11 + HO2 + C2H4  # Reaction 2139
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 3.3e+04}
- equation: C4H9cC6H9OOH => C2H3cC6H11 + HO2 + C2H4  # Reaction 2140
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 1.3e+04}
- equation: C4H9cC6H9OOH => HCO + C6H12 + aC3H5 + OH  # Reaction 2141
  rate-constant: {A: 2.45e+12, b: 0.0, Ea: 1.806e+04}
- equation: C4H9cC6H9OOH + O2 => C4H9cC6H9O3 + OH  # Reaction 2142
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 1.0e+04}
- equation: C4H9cC6H9O3 => OH + CH2CHO + CH2CO + C6H12  # Reaction 2143
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 2.0e+04}
- equation: CH3cC6H11 + O2 <=> CH2CHO + CH2O + pC4H9  # Reaction 2144
  rate-constant: {A: 1.3e+22, b: -1.16, Ea: 7.2e+04}
- equation: C2H5cC6H11 + O2 <=> CH2CHO + CH2O + 2 C2H4 + CH3  # Reaction 2145
  rate-constant: {A: 1.5e+24, b: -1.77, Ea: 7.6e+04}
- equation: C3H7cC6H11 + O2 <=> CH2CHO + CH2O + 2 C2H4 + C2H5  # Reaction 2146
  rate-constant: {A: 1.5e+24, b: -1.77, Ea: 7.6e+04}
- equation: C4H9cC6H11 + O2 <=> CH2CHO + CH2O + 3 C2H4 + CH3  # Reaction 2147
  rate-constant: {A: 1.5e+24, b: -1.77, Ea: 7.6e+04}
- equation: CH* => CH  # Reaction 2148
  rate-constant: {A: 1.9e+06, b: 0.0, Ea: 0.0}
- equation: CH* + M => CH + M  # Reaction 2149
  type: three-body
  rate-constant: {A: 4.0e+10, b: 0.5, Ea: 0.0}
- equation: CH* + O2 => CH + O2  # Reaction 2150
  rate-constant: {A: 2.4e+12, b: 0.5, Ea: 0.0}
- equation: C2H + O2 => CH* + CO2  # Reaction 2151
  rate-constant: {A: 4.5e+15, b: 0.0, Ea: 2.5e+04}
- equation: H + O + M <=> OH* + M  # Reaction 2152
  type: three-body
  rate-constant: {A: 3.1e+14, b: 0.0, Ea: 1.0e+04}
- equation: OH* + AR <=> OH + AR  # Reaction 2153
  rate-constant: {A: 2.17e+10, b: 0.5, Ea: 2060.0}
- equation: OH* + H2O <=> OH + H2O  # Reaction 2154
  rate-constant: {A: 5.92e+12, b: 0.5, Ea: -861.0}
- equation: OH* + CO2 <=> OH + CO2  # Reaction 2155
  rate-constant: {A: 2.75e+12, b: 0.5, Ea: -968.0}
- equation: OH* + CO <=> OH + CO  # Reaction 2156
  rate-constant: {A: 3.23e+12, b: 0.5, Ea: -787.0}
- equation: OH* + H2 <=> OH + H2  # Reaction 2157
  rate-constant: {A: 2.95e+12, b: 0.5, Ea: -444.0}
- equation: OH* + O2 <=> OH + O2  # Reaction 2158
  rate-constant: {A: 2.1e+12, b: 0.5, Ea: -482.0}
- equation: OH* + OH <=> OH + OH  # Reaction 2159
  rate-constant: {A: 1.5e+12, b: 0.5, Ea: 0.0}
- equation: OH* + H <=> OH + H  # Reaction 2160
  rate-constant: {A: 1.5e+12, b: 0.5, Ea: 0.0}
- equation: OH* + O <=> OH + O  # Reaction 2161
  rate-constant: {A: 1.5e+12, b: 0.5, Ea: 0.0}
- equation: OH* + CH4 <=> OH + CH4  # Reaction 2162
  rate-constant: {A: 3.36e+12, b: 0.5, Ea: -635.0}
- equation: OH* <=> OH  # Reaction 2163
  rate-constant: {A: 1.4e+06, b: 0.0, Ea: 0.0}
