description: |-
  ""

generator: cti2yaml
cantera-version: 3.0.0
date: Thu, 01 Aug 2024 11:34:47 +0200
input-files: [Narayanaswamy.cti]

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

phases:
- name: gas
  thermo: ideal-gas
  elements: [N, H, O, Ar, He, C]
  species: [N2, H, O2, O, OH, H2, H2O, AR, HO2, H2O2, CO, CO2, HCO, C, CH,
    T-CH2, CH3, CH2O, HCCO, C2H, CH2CO, C2H2, S-CH2, CH3OH, CH2OH, CH3O,
    CH4, CH3O2, C2H3, C2H4, C2H5, HCCOH, CH2CHO, CH3CHO, H2C2, C2H5O, N-C3H7,
    C2H6, C3H8, C3H6, C3H3, P-C3H4, A-C3H4, S-C3H5, N-C4H3, C2H3CHO, A-C3H5,
    C2O, C4H4, C3H2, C3H2O, C4H2, I-C4H3, T-C3H5, C3H5O, C4H, C8H2, C6H2,
    C4H6, N-C4H5, I-C4H5, A1, C5H11, P-C4H9, C7H15, P-C4H8, C5H10, C7H14,
    C7H15O, C3H7CHO, C4H7, C5H9, C4H7O, N-C3H7O, I-C4H8, I-C3H7, T-C4H9,
    CH3COCH3, I-C4H7, I-C3H5CHO, T-C4H9O, I-C4H7O, C5H4CH2, A1-, A1C2H2,
    A1C2H3, A1C2H, A1C2H*, A1C2H3*, A2-, A2, A2*, A2C2H2A, A2C2H2B, A2C2HA,
    A2C2HB, A2C2HA*, A2C2HB*, A2R5, A2R5-, A2R5C2H2, A2R5C2H, A2R5C2H*,
    P2, P2-, A3-, A3, A3*, A3R5-, A3R5, A4, A4-, A4R5, FLTN, C5H6, C5H5,
    T-C5H5O, C5H4O, S-C5H5O, C9H8, C9H7, A1CH2, C9H6O, O-C6H4, A1CH3, A1OH,
    HOA1CH3, OA1CH3, A1CH2O, A1CH2OH, A1CHO, A1O, A1CH3*, A1C2H4, A1C2H5,
    C8H9O2, C8H8OOH, OC8H7OOH, A1CH3CH3, A1CH3CH2, A1CH3CHO, A2CH3, A1CHOCH2,
    A1CHOCHO, A2OH, A2CH2, A2CH2O, A2CHO, A2O, OC6H4O, C5H81-3, C7H13, C6H13,
    OCHO, HOCHO, HOCH2O, O2CHO, HO2CHO, CH3CO, CH3CO2, CH3OCO, C2H5O2, CH3CO3,
    CH3CO3H, C3H6O1-2, C2H5CO, CH3COCH2, C2H5CHO, CH3COCH2O, C3H6OOH1-2,
    I-C3H7O2, N-C3H7O2, CH3COCH2O2, CH3COCH2O2H, C6H12-1, C2H5COCH2, P-C4H9O2,
    C4H9CO, N-C4H9CHO, C5H10OOH1-3, C5H11O2-1, NC5KET13, C5H10OOH1-3O2,
    C6H11, C6H13O-1, N-C12H26, C5H11CO, N-C5H11CHO, C6H12OOH1-3, C6H13O2-1,
    NC6KET13, C6H12OOH1-3O2, C6H13CO, N-C6H13CHO, C7H14OOH1-3, C7H15O2-1,
    NC7KET13, C7H14OOH1-3O2, C8H15, C8H16-1, C8H17, C8H17O2-1, C7H15CO,
    N-C7H15CHO, C8OOH1-3, C8OOH1-3O2, C8KET1-3, C9H17, C9H18-1, C9H19, C9H19O2-1,
    C8H17CO, N-C8H17CHO, C9OOH1-3, C9OOH1-3O2, C9KET1-3, C10H19, C10H20-1,
    C10H21, C10H21O2-1, C9H19CO, C10OOH1-3, C10OOH1-3O2, C10KET1-3, C11H21,
    C11H22-1, C11H23-1, C11H23O2-1, C12H23, C12H24, C12H25, C12H25O, C12H25O2,
    C12O-R4, C12O-R5, C12OOH-T6, C12OOH-T7, C12OOH-T5, C12OOHO2-T6, C12OOHO2-T7,
    C12KET-T6, C12KET-T7, N-C9H19CHO, C4H8-2, C2H5O2H, CH3CHCO, CH3CHCHO,
    HE, CDCCDCCJ, S-C2H4OH, C2H4O2H, X15-C6H10, CH2CH2CHO, CH3CHOCHO, I-C5H8,
    C2H3CHOCH2, CC5H9A, CJDCCDCDO, CDCCDCDO, C2H3CHCHO, S-C3H5CO, C4H6O23,
    S-C3H5CHO, C3H6CHO-1, CPDOOH, CDCCJCDC, I-C5H7, IC5H6OJ, AC5H9D, CPDJONE,
    CY-C5H4OH, C3H6COCH3-1, C4H8CHO-1, CY-C6H7, X13CYCHEX, CYCHEXENE, CYCC6H92,
    CYCC6H91, X14CYCHEX, X13C6H96, X15C6H93, X135, X13-C6H10, CYCHEXRAD,
    C6H11X, CHX1O2J, CHXO12, CHXCHO2OJ, CHX1O2O, MCH2O1OJ, CHX1O3O, MCHOOJ-T6,
    MCHJDE, MCHDE, MCHJE, MCHE, X13C7H116, X135C7H10, X15C7H114, X15C7H12,
    CYCHEXCH2, CHXDCH2, MCH1QX, CHXJ1CH2Q, MCH2QJ1, MCHQ-T5S, MCHR4, MCHR3,
    MCHR2, MCHR1, C7H12, AC7H13C, AC7H13F, CHXCH2OJ, CHXCH2OO, EC7H13A,
    GC7H13I, GC7H13L, KC7H13G, MCH1OO, MCH1OJ, MCH2OJ, MCH2OO, MCH3OO, MCH3OJ,
    MCH4OO, MCH4OJ, MCH-C7H14, C7ENEJ-ONE, CCXCDCCCCO, MCHYO25, CCOCCCCCX,
    CCXCCCCCO, C7ENE-ONE, MCHYO24, C6H11CHO1, IC6H12CHO, CHXDO, MCHO, MCH2O4O,
    MCH3O5O, MCH2OXOJ, CHXCH2OOH, CHXJ2CH2Q, MCHYO23, CHXYCO-2, MCHXQ2QJ,
    MCH1OOH, MCHQ-T7, MCH1QJ3, MCH2OOH, MCH2QX, MCHQ-T6, MCH2Q1QJ, MCH2QXQJ,
    MCH3OOH, MCHQQJ-T6, MCH4OOH, CHXCHO2Q, MCH2O1Q, MCH2OXQ, MCHQO-T6]
  kinetics: gas
  reactions: all
  transport: mixture-averaged
  state:
    T: 300.0
    P: 1.01325e+05

species:
- name: N2
  composition: {N: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.298677, 1.40824e-03, -3.963222e-06, 5.641515e-09, -2.444855e-12,
      -1020.9, 3.950372]
    - [2.92664, 1.487977e-03, -5.684761e-07, 1.009704e-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: H
  composition: {H: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.5, 0.0, 0.0, 0.0, 0.0, 2.547163e+04, -0.4601176]
    - [2.5, 0.0, 0.0, 0.0, 0.0, 2.547163e+04, -0.4601176]
  transport:
    model: gas
    geometry: atom
    diameter: 2.05
    well-depth: 145.0
  note: '120186'
- name: O2
  composition: {O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.212936, 1.127486e-03, -5.75615e-07, 1.313877e-09, -8.768554e-13,
      -1005.249, 6.034738]
    - [3.697578, 6.135197e-04, -1.258842e-07, 1.775281e-11, -1.136435e-15,
      -1233.93, 3.189166]
  transport:
    model: gas
    geometry: linear
    diameter: 3.458
    well-depth: 107.4
    polarizability: 1.6
    rotational-relaxation: 3.8
  note: '121386'
- name: O
  composition: {O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.946429, -1.638166e-03, 2.421032e-06, -1.602843e-09, 3.890696e-13,
      2.914764e+04, 2.963995]
    - [2.54206, -2.755062e-05, -3.102803e-09, 4.551067e-12, -4.368052e-16,
      2.92308e+04, 4.920308]
  transport:
    model: gas
    geometry: atom
    diameter: 2.75
    well-depth: 80.0
  note: '120186'
- name: OH
  composition: {H: 1, O: 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,
      3346.30913, -0.69043296]
    - [2.86472886, 1.05650448e-03, -2.59082758e-07, 3.05218674e-11, -1.33195876e-15,
      3683.62875, 5.70164073]
  transport:
    model: gas
    geometry: linear
    diameter: 2.75
    well-depth: 80.0
  note: S9/01
- name: H2
  composition: {H: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.298124, 8.249442e-04, -8.143015e-07, -9.475434e-11, 4.134872e-13,
      -1012.521, -3.294094]
    - [2.991423, 7.000644e-04, -5.633829e-08, -9.231578e-12, 1.582752e-15,
      -835.034, -1.35511]
  transport:
    model: gas
    geometry: linear
    diameter: 2.92
    well-depth: 38.0
    polarizability: 0.79
    rotational-relaxation: 280.0
  note: '121286'
- name: H2O
  composition: {H: 2, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.386842, 3.474982e-03, -6.354696e-06, 6.968581e-09, -2.506588e-12,
      -3.020811e+04, 2.590233]
    - [2.672146, 3.056293e-03, -8.73026e-07, 1.200996e-10, -6.391618e-15,
      -2.989921e+04, 6.862817]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 2.605
    well-depth: 572.4
    dipole: 1.844
    rotational-relaxation: 4.0
  note: '20387'
- 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, 4.366001]
    - [2.5, 0.0, 0.0, 0.0, 0.0, -745.375, 4.366001]
  transport:
    model: gas
    geometry: atom
    diameter: 3.33
    well-depth: 136.5
  note: '120186'
- 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: H2O2
  composition: {H: 2, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.388754, 6.569226e-03, -1.485013e-07, -4.625806e-09, 2.471515e-12,
      -1.766315e+04, 6.785363]
    - [4.573167, 4.336136e-03, -1.474689e-06, 2.348904e-10, -1.431654e-14,
      -1.800696e+04, 0.501137]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.458
    well-depth: 107.4
    rotational-relaxation: 3.8
  note: '120186'
- name: CO
  composition: {C: 1, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.262452, 1.511941e-03, -3.881755e-06, 5.581944e-09, -2.474951e-12,
      -1.431054e+04, 4.848897]
    - [3.025078, 1.442689e-03, -5.630828e-07, 1.018581e-10, -6.910952e-15,
      -1.426835e+04, 6.108218]
  transport:
    model: gas
    geometry: linear
    diameter: 3.65
    well-depth: 98.1
    polarizability: 1.95
    rotational-relaxation: 1.8
  note: '121286'
- name: CO2
  composition: {C: 1, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.275725, 9.922072e-03, -1.040911e-05, 6.866687e-09, -2.11728e-12,
      -4.837314e+04, 10.18849]
    - [4.453623, 3.140169e-03, -1.278411e-06, 2.393997e-10, -1.669033e-14,
      -4.896696e+04, -0.9553959]
  transport:
    model: gas
    geometry: linear
    diameter: 3.763
    well-depth: 244.0
    polarizability: 2.65
    rotational-relaxation: 2.1
  note: '121286'
- name: HCO
  composition: {H: 1, C: 1, O: 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: 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: {H: 1, C: 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: T-CH2
  composition: {H: 2, C: 1}
  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: CH3
  composition: {H: 3, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [3.6571797, 2.1265979e-03, 5.4583883e-06, -6.6181003e-09, 2.4657074e-12,
      1.6422716e+04, 1.6735354]
    - [2.9781206, 5.797852e-03, -1.97558e-06, 3.072979e-10, -1.7917416e-14,
      1.6509513e+04, 4.7224799]
  transport:
    model: gas
    geometry: linear
    diameter: 3.8
    well-depth: 144.0
  note: METHYLIU0702
- name: CH2O
  composition: {H: 2, C: 1, O: 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: HCCO
  composition: {H: 1, C: 2, O: 1}
  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: C2H
  composition: {H: 1, C: 2}
  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: CH2CO
  composition: {H: 2, C: 2, O: 1}
  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,
      -7042.91804, 12.215648]
    - [4.51129732, 9.00359745e-03, -4.16939635e-06, 9.23345882e-10, -7.94838201e-14,
      -7551.05311, 0.632247205]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
  note: L5/90
- name: C2H2
  composition: {H: 2, C: 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: S-CH2
  composition: {H: 2, C: 1}
  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: CH3OH
  composition: {H: 4, C: 1, O: 1}
  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: CH2OH
  composition: {H: 3, C: 1, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 3500.0]
    data:
    - [3.86388918, 5.59672304e-03, 5.93271791e-06, -1.04532012e-08, 4.36967278e-12,
      -3193.91367, 5.47302243]
    - [3.69266569, 8.64576797e-03, -3.7510112e-06, 7.87234636e-10, -6.48554201e-14,
      -3242.50627, 5.81043215]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.69
    well-depth: 417.0
    dipole: 1.7
    rotational-relaxation: 2.0
  note: GUNL93
- name: CH3O
  composition: {H: 3, C: 1, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [2.106204, 7.216595e-03, 5.338472e-06, -7.377636e-09, 2.07561e-12,
      978.6011, 13.152177]
    - [3.770799, 7.871497e-03, -2.656384e-06, 3.944431e-10, -2.112616e-14,
      127.83252, 2.929575]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.69
    well-depth: 417.0
    dipole: 1.7
    rotational-relaxation: 2.0
  note: '121686'
- name: CH4
  composition: {H: 4, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [5.14911468, -0.0136622009, 4.91453921e-05, -4.84246767e-08, 1.66603441e-11,
      -1.02465983e+04, -4.63848842]
    - [1.65326226, 0.0100263099, -3.31661238e-06, 5.36483138e-10, -3.14696758e-14,
      -1.00095936e+04, 9.90506283]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.746
    well-depth: 141.4
    polarizability: 2.6
    rotational-relaxation: 13.0
  note: g8/99
- name: CH3O2
  composition: {H: 3, C: 1, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [4.76597792, -3.51077148e-03, 4.54394152e-05, -5.66763729e-08, 2.21591482e-11,
      -482.401289, 4.76095141]
    - [5.92505819, 9.00194542e-03, -3.24254309e-06, 5.24362718e-10, -3.14263003e-14,
      -1532.58958, -4.93669747]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.626
    well-depth: 481.8
    rotational-relaxation: 1.0
  note: PEROXYMETHT04/02
- name: C2H3
  composition: {H: 3, C: 2}
  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: {H: 4, C: 2}
  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: {H: 5, C: 2}
  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: 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: CH2CHO
  composition: {H: 3, C: 2, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [1.09685733, 0.0220228796, -1.44583444e-05, 3.00779578e-09, 6.08992877e-13,
      1069.43322, 19.0094813]
    - [2.42606357, 0.0172400021, -9.77132119e-06, 2.66555672e-09, -2.82120078e-13,
      833.10699, 12.6038737]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
  note: G3B3
- name: CH3CHO
  composition: {H: 4, C: 2, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [1.40653856, 0.0216984438, -1.47573265e-05, 7.30435478e-09, -2.09119467e-12,
      -2.17973223e+04, 17.7513265]
    - [2.68543112, 0.0176802373, -8.65402739e-06, 2.03680589e-09, -1.87630935e-13,
      -2.21653701e+04, 11.1635653]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
  note: G3B3
- name: H2C2
  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: C2H5O
  composition: {H: 5, C: 2, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.494420708, 0.0271774434, -1.6590901e-05, 5.152042e-09, -6.48496915e-13,
      -3352.52925, 22.8079378]
    - [2.46262349, 0.0209503959, -9.3929175e-06, 1.56440627e-09, 0.0, -3839.32658,
      12.8738847]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.41
    well-depth: 470.6
    rotational-relaxation: 1.5
- name: N-C3H7
  composition: {H: 7, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [298.15, 1000.0, 5000.0]
    data:
    - [1.0475473, 0.026007794, 2.3562252e-06, -1.9592317e-08, 9.3680116e-12,
      1.0632637e+04, 21.141876]
    - [7.7040405, 0.01604154, -5.2815967e-06, 7.6254403e-10, -3.9353462e-14,
      8297.9531, -15.487514]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.982
    well-depth: 266.8
    rotational-relaxation: 1.0
  note: N-L9/85
- name: C2H6
  composition: {H: 6, C: 2}
  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: C3H8
  composition: {H: 8, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.93355381, 0.026424579, 6.1059727e-06, -2.1977499e-08, 9.5149253e-12,
      -1.395852e+04, 19.201691]
    - [7.5341368, 0.018872239, -6.2718491e-06, 9.1475649e-10, -4.7838069e-14,
      -1.6467516e+04, -17.892349]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.982
    well-depth: 266.8
    rotational-relaxation: 1.0
  note: L4/85
- name: C3H6
  composition: {H: 6, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-2.2926167e-03, 0.0310261065, -1.67151548e-05, 1.8959417e-09, 1.24957915e-12,
      1134.37406, 23.5719601]
    - [0.471697982, 0.028951307, -1.56601819e-05, 4.11443199e-09, -4.23075141e-13,
      1126.03387, 21.5237289]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.982
    well-depth: 266.8
    rotational-relaxation: 1.0
  note: G3B3
- name: C3H3
  composition: {H: 3, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [1.40299238, 0.0301773327, -3.98449373e-05, 2.93534629e-08, -8.70554579e-12,
      3.9310822e+04, 15.1527845]
    - [6.14915291, 9.34063166e-03, -3.75055354e-06, 6.90156316e-10, -4.60824994e-14,
      3.83854848e+04, -7.45345215]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.76
    well-depth: 252.0
    rotational-relaxation: 1.0
  note: G3B3
- name: P-C3H4
  composition: {H: 4, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [1.46175323, 0.0246026602, -1.90219395e-05, 8.60363422e-09, -1.6672924e-12,
      2.09209793e+04, 14.9262585]
    - [2.81460543, 0.0185524496, -9.55026768e-06, 2.3995137e-09, -2.37485257e-13,
      2.07010771e+04, 8.60604972]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.76
    well-depth: 252.0
    rotational-relaxation: 1.0
  note: G3B3
- name: A-C3H4
  composition: {H: 4, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [0.368928265, 0.0289351397, -2.44386408e-05, 1.12547166e-08, -2.03040262e-12,
      2.17585256e+04, 19.5267211]
    - [2.56128757, 0.0195080128, -1.04061366e-05, 2.70165173e-09, -2.75074329e-13,
      2.13894289e+04, 9.20550397]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.76
    well-depth: 252.0
    rotational-relaxation: 1.0
  note: G3B3
- name: S-C3H5
  composition: {H: 5, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [0.313106581, 0.0318769663, -2.53420013e-05, 1.02999073e-08, -1.35301854e-12,
      3.13767683e+04, 22.3728832]
    - [2.0250936, 0.0235513249, -1.28254556e-05, 3.39579222e-09, -3.51794724e-13,
      3.11812042e+04, 14.6653302]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.982
    well-depth: 266.8
    rotational-relaxation: 1.0
  note: G3B3
- name: N-C4H3
  composition: {H: 3, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-0.0355175031, 0.0430508503, -5.75729147e-05, 4.15883142e-08, -1.20750857e-11,
      6.43506593e+04, 24.3816855]
    - [7.25330164, 0.0119580846, -5.26715675e-06, 1.09981875e-09, -8.84016751e-14,
      6.28977574e+04, -10.5283126]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: G3B3
- name: C2H3CHO
  composition: {H: 4, C: 3, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.292355162, 0.0354321417, -2.94936324e-05, 1.28100124e-08, -2.26144108e-12,
      -1.16521584e+04, 22.887828]
    - [5.56154592, 0.0179295837, -8.03464758e-06, 1.32295375e-09, 0.0, -1.29035886e+04,
      -3.47372739]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.958
    well-depth: 428.8
    dipole: 2.9
    rotational-relaxation: 1.0
- name: A-C3H5
  composition: {H: 5, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-1.03516444, 0.0375043366, -3.26381242e-05, 1.47662613e-08, -2.43741154e-12,
      1.88792254e+04, 27.1451071]
    - [2.28794927, 0.0236401575, -1.2789145e-05, 3.3683854e-09, -3.47449449e-13,
      1.83033514e+04, 11.4063418]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.982
    well-depth: 266.8
    rotational-relaxation: 1.0
  note: G3B3
- name: C2O
  composition: {C: 2, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [2.86278214, 0.0119701204, -1.80851222e-05, 1.5277773e-08, -5.20063163e-12,
      3.37501779e+04, 8.89759099]
    - [5.42468378, 1.85393945e-03, -5.17932956e-07, 6.7764623e-11, -3.53315237e-15,
      3.31537194e+04, -3.69608405]
  transport:
    model: gas
    geometry: linear
    diameter: 3.828
    well-depth: 232.4
    rotational-relaxation: 1.0
  note: g8/00
- name: C4H4
  composition: {H: 4, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-0.231343354, 0.0411814497, -4.47624056e-05, 2.75434157e-08, -7.06376813e-12,
      3.40632704e+04, 24.2662442]
    - [4.9723721, 0.0193139904, -9.81196508e-06, 2.43005054e-09, -2.37099738e-13,
      3.30561454e+04, -0.623055157]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: G3B3
- name: C3H2
  composition: {H: 2, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [4.52861333, 0.0177565501, -2.54882946e-05, 2.01674629e-08, -6.28544707e-12,
      6.35410087e+04, 0.809423748]
    - [7.67920588, 3.85560826e-03, -8.23429967e-07, -6.18108592e-11, 2.93114202e-14,
      6.29136323e+04, -14.2211873]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.1
    well-depth: 209.0
    rotational-relaxation: 1.0
  note: G3B3
- name: C3H2O
  composition: {H: 2, C: 3, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [1.89401982, 0.0266301486, -2.97185216e-05, 1.94290386e-08, -5.43402767e-12,
      1.37271761e+04, 15.5182339]
    - [5.5155171, 0.0120296564, -6.09058988e-06, 1.48866261e-09, -1.42588474e-13,
      1.29567538e+04, -2.05439127]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.76
    well-depth: 252.0
    rotational-relaxation: 1.0
  note: G3B3
- name: C4H2
  composition: {H: 2, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [0.173325212, 0.045394903, -7.3012383e-05, 5.95251736e-08, -1.87484716e-11,
      5.42239385e+04, 18.0184355]
    - [9.75839793, 3.78873223e-03, 3.06142015e-07, -6.33655024e-10, 1.12930032e-13,
      5.22698696e+04, -27.9084005]
  transport:
    model: gas
    geometry: linear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: G3B3
- name: I-C4H3
  composition: {H: 3, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [3.02566263, 0.0304693624, -3.68345185e-05, 2.60035352e-08, -7.62154351e-12,
      5.80551505e+04, 9.87268458]
    - [7.29283596, 0.0121664949, -5.50925306e-06, 1.1929135e-09, -1.00493092e-13,
      5.71961011e+04, -10.5737251]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: G3B3
- name: T-C3H5
  composition: {H: 5, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [0.880980628, 0.0296361924, -2.52725602e-05, 1.43651816e-08, -3.89566621e-12,
      2.92321259e+04, 20.0163594]
    - [3.15893724, 0.0204649335, -1.00947812e-05, 2.41157382e-09, -2.26535162e-13,
      2.87351148e+04, 8.93041515]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.982
    well-depth: 266.8
    rotational-relaxation: 1.0
  note: G3B3
- name: C3H5O
  composition: {H: 5, C: 3, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.19822582, 0.0305579837, -1.80630276e-05, 4.86150033e-09, -4.19854562e-13,
      9582.17784, 21.5566221]
    - [3.39074577, 0.024130162, -1.13650894e-05, 1.97900938e-09, 0.0, 9007.57452,
      10.3459501]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.82
    well-depth: 411.0
    rotational-relaxation: 1.0
- name: C4H
  composition: {H: 1, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [3.23559253, 0.0227091533, -3.18443291e-05, 2.44864804e-08, -7.5798644e-12,
      9.3908096e+04, 7.90671244]
    - [7.44964925, 5.23173174e-03, -1.96340383e-06, 3.00667811e-10, -1.16121546e-14,
      9.30052443e+04, -12.4961267]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: G3B3
- name: C8H2
  composition: {H: 2, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [-0.326701608, 0.0943328676, -1.72876384e-04, 1.56816538e-07, -5.40488426e-11,
      1.05392079e+05, 22.032212]
    - [16.3586996, 0.0108592595, -3.91654796e-06, 6.34107033e-10, -3.80413156e-14,
      1.02366984e+05, -55.6746562]
  transport:
    model: gas
    geometry: linear
    diameter: 5.68
    well-depth: 495.3
    dipole: 0.43
    polarizability: 12.3
    rotational-relaxation: 1.0
  note: T11/07
- name: C6H2
  composition: {H: 2, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [-0.54109216, 0.074532628, -1.3578252e-04, 1.222663e-07, -4.1825207e-11,
      8.2115132e+04, 21.88271]
    - [12.532801, 8.7766321e-03, -3.1329616e-06, 5.037182e-10, -3.0071921e-14,
      7.9784338e+04, -38.85858]
  transport:
    model: gas
    geometry: linear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: T3/92
- name: C4H6
  composition: {H: 6, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [4.01336263, 4.4462685e-03, 7.80683019e-05, -1.11674129e-07, 4.60753846e-11,
      1.14807231e+04, 6.77079654]
    - [-8.99531092, 0.0601715069, -4.20057758e-05, 1.33330056e-08, -1.5742369e-12,
      1.49296107e+04, 71.1866909]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: G3B3
- name: N-C4H5
  composition: {H: 5, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-1.1684995, 0.0479006074, -5.12377002e-05, 3.06244264e-08, -7.59906965e-12,
      4.22787216e+04, 31.1630273]
    - [4.87674639, 0.0227534299, -1.17714698e-05, 2.95251455e-09, -2.91456566e-13,
      4.11081097e+04, 2.21507772]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: G3B3
- name: I-C4H5
  composition: {H: 5, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-0.331905498, 0.0440163876, -4.27690246e-05, 2.31284316e-08, -5.17171519e-12,
      3.67510686e+04, 25.6362838]
    - [4.34643669, 0.024576144, -1.30953685e-05, 3.38848125e-09, -3.43519633e-13,
      3.5870978e+04, 3.29579091]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
  note: G3B3
- name: A1
  composition: {H: 6, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-5.51558393, 0.0645453225, -4.41402928e-05, 7.47712161e-09, 3.10282254e-12,
      9110.31457, 46.5332293]
    - [-0.206240612, 0.046412244, -2.77653536e-05, 7.88910537e-09, -8.60365259e-13,
      8098.83905, 20.6566629]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.29
    well-depth: 464.8
    polarizability: 10.32
    rotational-relaxation: 1.0
  note: G3B3
- name: C5H11
  composition: {H: 11, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.905255912, 0.0610632852, -4.09491825e-05, 1.4609347e-08, -2.18859615e-12,
      4839.95303, 32.5574963]
    - [4.88920629, 0.0422834537, -1.858431e-05, 3.04124763e-09, 0.0, 3434.75468,
      3.43704878]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.041
    well-depth: 440.735
- name: P-C4H9
  composition: {H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.437779725, 0.0478972364, -3.14023159e-05, 1.09786472e-08, -1.62010664e-12,
      7689.45248, 28.6852732]
    - [3.8181233, 0.0340790489, -1.49135433e-05, 2.43205247e-09, 0.0, 6659.01304,
      7.30417607]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.24
    well-depth: 352.0
    rotational-relaxation: 1.0
- name: C7H15
  composition: {H: 15, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.0379155767, 0.075672657, -4.07473634e-05, 9.32678943e-09, -4.92360745e-13,
      -2356.05303, 33.7321506]
    - [3.74721159, 0.0649345162, -3.01341025e-05, 5.17418142e-09, 0.0, -3370.18357,
      14.2780413]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.253
    well-depth: 459.6
    rotational-relaxation: 1.0
- name: P-C4H8
  composition: {H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.831372089, 0.0452580978, -2.93658559e-05, 1.00220436e-08, -1.4319168e-12,
      -1578.75035, 29.5084236]
    - [3.04470367, 0.0327451765, -1.45363237e-05, 2.39744017e-09, 0.0, -2521.77534,
      10.0151514]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.088
    well-depth: 345.7
    dipole: 0.3
    rotational-relaxation: 1.0
- name: C5H10
  composition: {H: 10, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.06223481, 0.0574218294, -3.7448689e-05, 1.27364989e-08, -1.79609789e-12,
      -4465.46666, 32.273979]
    - [3.98580522, 0.0412429986, -1.84390497e-05, 3.06155241e-09, 0.0, -5701.12071,
      6.85332264]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.489
    well-depth: 386.2
    dipole: 0.4
    rotational-relaxation: 1.0
- name: C7H14
  composition: {H: 14, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-2.03026994, 0.0826324377, -5.45514471e-05, 1.87705822e-08, -2.6757122e-12,
      -1.15141029e+04, 40.2316266]
    - [5.4585824, 0.0586157625, -2.63089416e-05, 4.38018732e-09, 0.0, -1.33463299e+04,
      2.52375995]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.173
    well-depth: 457.8
    dipole: 0.3
    rotational-relaxation: 1.0
- name: C7H15O
  composition: {H: 15, C: 7, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.459189934, 0.0874464647, -5.69015135e-05, 1.92195908e-08, -2.68753465e-12,
      -1.78233113e+04, 35.647517]
    - [7.08994686, 0.0632468545, -2.84621689e-05, 4.74318493e-09, 0.0, -1.967083e+04,
      -2.36654973]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.317
    well-depth: 561.0
    dipole: 1.7
    rotational-relaxation: 1.0
- name: C3H7CHO
  composition: {H: 8, C: 4, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.87415959, 0.0419240315, -2.35148779e-05, 6.26913673e-09, -6.09443908e-13,
      -2.71032194e+04, 19.1568574]
    - [3.99143562, 0.0353602593, -1.61297177e-05, 2.72102879e-09, 0.0, -2.76351912e+04,
      8.43276649]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.009
    well-depth: 464.2
    dipole: 2.6
    rotational-relaxation: 1.0
- name: C4H7
  composition: {H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [5.07355313, 5.27619329e-03, 6.23441322e-05, -8.54203458e-08, 3.45890031e-11,
      2.24615054e+04, 5.60318035]
    - [8.49073768, 0.0191056974, -6.74370664e-06, 1.07343267e-09, -6.36251837e-14,
      2.04659294e+04, -17.4555814]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.65
    well-depth: 355.0
    rotational-relaxation: 1.0
  note: 3butene-1ylT05/04
- name: C5H9
  composition: {H: 9, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.3801395, 0.0557608487, -3.70143928e-05, 1.26883901e-08, -1.78538835e-12,
      1.25589824e+04, 32.6441304]
    - [3.78447384, 0.0392999515, -1.780105e-05, 2.98594285e-09, 0.0, 1.12889042e+04,
      6.61027315]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.458
    well-depth: 396.8
    rotational-relaxation: 1.0
- name: C4H7O
  composition: {H: 7, C: 4, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.60619192, 0.0558562682, -4.35595767e-05, 1.70589279e-08, -2.6563518e-12,
      4850.90326, 34.7112559]
    - [6.21920403, 0.031037311, -1.47414983e-05, 2.57805897e-09, 0.0, 2917.90666,
      -4.77187791]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
- name: N-C3H7O
  composition: {H: 7, C: 3, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.289706514, 0.039307556, -2.48069355e-05, 8.07083573e-09, -1.0799829e-12,
      -6244.74269, 25.438781]
    - [3.42509077, 0.0293139212, -1.31458358e-05, 2.18800366e-09, 0.0, -7015.63135,
      9.63434706]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.997
    well-depth: 481.5
- name: I-C4H8
  composition: {H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.938433173, 0.0390547287, -2.16437148e-05, 5.87267077e-09, -6.14435479e-13,
      -3748.17891, 19.1442985]
    - [2.86958571, 0.0329649207, -1.4643121e-05, 2.41629691e-09, 0.0, -4226.75236,
      9.39239621]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.089
    well-depth: 344.5
- name: I-C3H7
  composition: {H: 7, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.7133, 0.02542616, 1.580808e-06, -1.821286e-08, 8.82771e-12, 7535.809,
      12.97901]
    - [8.063369, 0.01574488, -5.182392e-06, 7.477245e-10, -3.854422e-14,
      5313.871, -21.92647]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.81
    well-depth: 303.4
- name: T-C4H9
  composition: {H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-2.73729203, 0.0455390345, -2.26390939e-05, 4.56951052e-09, -1.55321795e-13,
      4871.38887, 41.4144877]
    - [-1.58631603, 0.0422347506, -1.93281324e-05, 3.25653506e-09, 0.0,
      4566.08047, 35.5114583]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.24
    well-depth: 352.0
- name: CH3COCH3
  composition: {H: 6, C: 3, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [5.5563892, -2.83863547e-03, 7.05722951e-05, -8.78130984e-08, 3.40290951e-11,
      -2.78325393e+04, 2.31960221]
    - [7.29796974, 0.0175656913, -6.31678065e-06, 1.02025553e-09, -6.10903592e-14,
      -2.95368927e+04, -12.7591704]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.86
    well-depth: 435.5
  note: acetoneATcTA
- name: I-C4H7
  composition: {H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-7.20881697e-04, 0.043649573, -3.16385877e-05, 1.23984983e-08, -2.0437836e-12,
      1.45717785e+04, 23.323434]
    - [4.86718299, 0.0275411161, -1.1981602e-05, 1.93828198e-09, 0.0, 1.34120718e+04,
      -1.04709781]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.65
    well-depth: 355.0
- name: I-C3H5CHO
  composition: {H: 6, C: 4, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.627183793, 0.0466780254, -3.74430631e-05, 1.58330542e-08, -2.73952155e-12,
      -1.57203117e+04, 21.6034294]
    - [7.19597854, 0.0249956291, -1.10451332e-05, 1.8092043e-09, 0.0, -1.72891601e+04,
      -11.2990296]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.352
    well-depth: 436.4
- name: T-C4H9O
  composition: {H: 9, C: 4, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.770464068, 0.058192666, -4.36197921e-05, 1.74942219e-08, -2.9183604e-12,
      -1.36502805e+04, 27.7576513]
    - [6.29676884, 0.0348948567, -1.53075119e-05, 2.49415763e-09, 0.0, -1.53396915e+04,
      -7.64896367]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
- name: I-C4H7O
  composition: {H: 7, C: 4, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.74700687, 0.0407783436, -2.44750243e-05, 7.06502958e-09, -7.51570589e-13,
      4869.79233, 19.4535999]
    - [4.69209202, 0.0318284586, -1.46589391e-05, 2.50217365e-09, 0.0, 4118.02116,
      4.48457419]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
- name: C5H4CH2
  composition: {H: 6, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-5.34007612, 0.0717283827, -6.45824457e-05, 2.78691157e-08, -3.95001455e-12,
      2.58936616e+04, 47.0844323]
    - [2.78194214, 0.0406322016, -2.35029327e-05, 6.51056017e-09, -6.96809087e-13,
      2.43155607e+04, 7.84215958]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.29
    well-depth: 464.8
    polarizability: 10.32
    rotational-relaxation: 1.0
  note: FULVENEG3B3
- name: A1-
  composition: {H: 5, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-4.87654845, 0.0626805782, -4.87402286e-05, 1.41122287e-08, 5.18518312e-13,
      3.99269438e+04, 45.9964173]
    - [1.38016336, 0.0404032009, -2.42250885e-05, 6.88723321e-09, -7.50960802e-13,
      3.8697352e+04, 15.5220921]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.29
    well-depth: 464.8
    polarizability: 10.32
    rotational-relaxation: 1.0
  note: G3B3
- name: A1C2H2
  composition: {H: 7, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-6.30997035, 0.0950907829, -9.55699336e-05, 4.9680801e-08, -1.01792181e-11,
      4.57329298e+04, 53.5393104]
    - [5.98044803, 0.0469431747, -2.67378474e-05, 7.2977795e-09, -7.71093028e-13,
      4.32864172e+04, -5.8526844]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.0
    well-depth: 546.2
    dipole: 0.13
    polarizability: 15.0
    rotational-relaxation: 1.0
  note: G3B3
- name: A1C2H3
  composition: {H: 8, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-5.38499941, 0.0820365155, -5.34461878e-05, 5.59095007e-09, 5.6113905e-12,
      1.60857559e+04, 50.1104513]
    - [0.540554217, 0.0617302362, -3.73947305e-05, 1.07046587e-08, -1.17304984e-12,
      1.5041317e+04, 21.4502681]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.0
    well-depth: 546.2
    dipole: 0.13
    polarizability: 15.0
    rotational-relaxation: 1.0
  note: G3B3
- name: A1C2H
  composition: {H: 6, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-5.21036925, 0.0865551944, -8.45007483e-05, 4.21920706e-08, -8.16766167e-12,
      3.5248862e+04, 46.9445057]
    - [5.81520488, 0.0440872933, -2.52053858e-05, 6.90275228e-09, -7.31378908e-13,
      3.30271906e+04, -6.4932069]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.72
    well-depth: 535.6
    dipole: 0.77
    polarizability: 12.0
    rotational-relaxation: 1.0
  note: G3B3
- name: A1C2H*
  composition: {H: 5, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-4.42757639, 0.0836668645, -8.70106362e-05, 4.70285661e-08, -1.01816985e-11,
      6.73302359e+04, 44.8118287]
    - [7.23812069, 0.0383812109, -2.18850731e-05, 5.97161247e-09, -6.30351467e-13,
      6.49528135e+04, -11.7512654]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.72
    well-depth: 535.6
    dipole: 0.77
    polarizability: 12.0
    rotational-relaxation: 1.0
  note: G3B3
- name: A1C2H3*
  composition: {H: 7, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-5.3621452, 0.0867033297, -7.5429796e-05, 3.01139854e-08, -3.40681418e-12,
      4.77818209e+04, 50.7407949]
    - [3.90114779, 0.051589402, -3.05080522e-05, 8.55910896e-09, -9.23046757e-13,
      4.59935428e+04, 5.96930655]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.0
    well-depth: 546.2
    dipole: 0.13
    polarizability: 15.0
    rotational-relaxation: 1.0
  note: G3B3
- name: A2-
  composition: {H: 7, C: 10}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-8.02718034, 0.102924518, -8.3427201e-05, 2.72135383e-08, -7.24559554e-13,
      5.01363344e+04, 60.8902264]
    - [3.22892303, 0.0631264486, -3.80582381e-05, 1.08454069e-08, -1.18342512e-12,
      4.7840084e+04, 5.82016697]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.18
    well-depth: 630.4
    polarizability: 16.5
    rotational-relaxation: 1.0
  note: G3B3
- name: A2
  composition: {H: 8, C: 10}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-8.72434585, 0.105376008, -8.0171069e-05, 2.18545974e-08, 1.42066606e-12,
      1.66588912e+04, 61.982886]
    - [1.76826275, 0.0689143506, -4.14322176e-05, 1.17914309e-08, -1.28597061e-12,
      1.45412795e+04, 10.6257927]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.18
    well-depth: 630.4
    polarizability: 16.5
    rotational-relaxation: 1.0
  note: G3B3
- name: A2*
  composition: {H: 7, C: 10}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-8.00768796, 0.103041289, -8.38190998e-05, 2.76491726e-08, -8.88842208e-13,
      4.99740633e+04, 60.729898]
    - [3.29950506, 0.0630133365, -3.79760083e-05, 1.08180756e-08, -1.18007697e-12,
      4.76658373e+04, 5.41215697]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.18
    well-depth: 630.4
    polarizability: 16.5
    rotational-relaxation: 1.0
  note: G3B3
- name: A2C2H2A
  composition: {H: 9, C: 12}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-9.26784872, 0.13504313, -1.29791842e-04, 6.27220331e-08, -1.16348577e-11,
      5.64832554e+04, 67.1406964]
    - [8.53385239, 0.0687542797, -4.01750101e-05, 1.11481146e-08, -1.19062243e-12,
      5.27583345e+04, -19.768417]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.47
    well-depth: 693.1
    polarizability: 18.0
    rotational-relaxation: 1.0
  note: G3B3
- name: A2C2H2B
  composition: {H: 9, C: 12}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-9.38518818, 0.134825796, -1.28962273e-04, 6.14480428e-08, -1.09467156e-11,
      5.63724233e+04, 67.9544608]
    - [7.59341132, 0.070277692, -4.10737558e-05, 1.14009233e-08, -1.21860863e-12,
      5.2937862e+04, -14.4753573]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.47
    well-depth: 693.1
    polarizability: 18.0
    rotational-relaxation: 1.0
  note: G3B3
- name: A2C2HA
  composition: {H: 8, C: 12}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-8.23047877, 0.126053176, -1.17499124e-04, 5.3679098e-08, -8.85462308e-12,
      4.23747629e+04, 61.0991972]
    - [7.55690939, 0.0671073273, -3.92895768e-05, 1.09479979e-08, -1.1746093e-12,
      3.91372224e+04, -15.7914447]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.47
    well-depth: 693.1
    polarizability: 18.0
    rotational-relaxation: 1.0
  note: G3B3
- name: A2C2HB
  composition: {H: 8, C: 12}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-8.22579974, 0.126247551, -1.18140742e-04, 5.43987363e-08, -9.12584671e-12,
      4.25495114e+04, 61.1604165]
    - [7.63899557, 0.0669335855, -3.9150011e-05, 1.08999883e-08, -1.16865999e-12,
      3.92947046e+04, -16.1008215]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.47
    well-depth: 693.1
    polarizability: 18.0
    rotational-relaxation: 1.0
  note: G3B3
- name: A2C2HA*
  composition: {H: 7, C: 12}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-7.36585075, 0.122557991, -1.18737276e-04, 5.73940282e-08, -1.05058631e-11,
      7.69836555e+04, 57.9534391]
    - [8.88459555, 0.061576717, -3.60988783e-05, 1.0059271e-08, -1.07867529e-12,
      7.36259656e+04, -21.2171362]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.47
    well-depth: 693.1
    polarizability: 18.0
    rotational-relaxation: 1.0
  note: G3B3
- name: A2C2HB*
  composition: {H: 7, C: 12}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-7.35510706, 0.122525336, -1.18741281e-04, 5.74311178e-08, -1.05232765e-11,
      7.73354743e+04, 58.0872988]
    - [8.88789581, 0.0615504161, -3.60748511e-05, 1.00510071e-08, -1.07767823e-12,
      7.39803629e+04, -21.0417142]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.47
    well-depth: 693.1
    polarizability: 18.0
    rotational-relaxation: 1.0
  note: G3B3
- name: A2R5
  composition: {H: 8, C: 12}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-10.5497902, 0.12553679, -1.03646045e-04, 3.5298913e-08, -1.64508384e-12,
      2.94426605e+04, 70.2667419]
    - [3.65432884, 0.0752647236, -4.54864951e-05, 1.29795341e-08, -1.41730827e-12,
      2.65223472e+04, 0.723303392]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.47
    well-depth: 693.1
    polarizability: 18.0
    rotational-relaxation: 1.0
  note: G3B3
- name: A2R5-
  composition: {H: 7, C: 12}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-9.79699017, 0.122277213, -1.04932509e-04, 3.87946409e-08, -3.16289661e-12,
      6.24840181e+04, 68.2743775]
    - [4.90108932, 0.0698931618, -4.2422586e-05, 1.21346296e-08, -1.3268371e-12,
      5.9439114e+04, -3.69961369]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.47
    well-depth: 693.1
    polarizability: 18.0
    rotational-relaxation: 1.0
  note: G3B3
- name: A2R5C2H2
  composition: {H: 9, C: 14}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-9.79888742, 0.145400515, -1.28359949e-04, 5.15868534e-08, -6.01742362e-12,
      6.87094743e+04, 69.3517594]
    - [7.80126948, 0.0814615345, -4.87650376e-05, 1.38133442e-08, -1.50000241e-12,
      6.50870635e+04, -16.6224782]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.96
    well-depth: 772.0
    polarizability: 38.8
    rotational-relaxation: 1.0
  note: G3B3
- name: A2R5C2H
  composition: {H: 8, C: 14}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-9.95199604, 0.145413562, -1.39200806e-04, 6.55032994e-08, -1.13836596e-11,
      5.53993662e+04, 68.3019526]
    - [9.2941705, 0.0737696223, -4.35832594e-05, 1.22153595e-08, -1.31549318e-12,
      5.14110057e+04, -25.5650843]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.94
    well-depth: 772.8
    polarizability: 18.0
    rotational-relaxation: 1.0
  note: G3B3
- name: A2R5C2H*
  composition: {H: 7, C: 14}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-9.09090029, 0.141918164, -1.40371367e-04, 6.90982381e-08, -1.29788015e-11,
      8.92211518e+04, 65.2159423]
    - [10.6117453, 0.0682675505, -4.04202391e-05, 1.133724e-08, -1.22096366e-12,
      8.51154522e+04, -30.895856]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.94
    well-depth: 772.8
    polarizability: 18.0
    rotational-relaxation: 1.0
  note: G3B3
- name: P2
  composition: {H: 10, C: 12}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-11.9438051, 0.142163159, -1.33497449e-04, 6.20505718e-08, -1.05766664e-11,
      2.01936932e+04, 78.1851355]
    - [5.73686527, 0.0754659445, -4.38684869e-05, 1.21616109e-08, -1.30012291e-12,
      1.66022411e+04, -7.75535705]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.31
    well-depth: 676.5
    polarizability: 20.0
    rotational-relaxation: 1.0
  note: G3B3
- name: P2-
  composition: {H: 9, C: 12}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-9.50091731, 0.125210503, -9.83718223e-05, 2.75934175e-08, 1.67954345e-12,
      5.29903482e+04, 69.1608446]
    - [3.9767043, 0.077943207, -4.74482168e-05, 1.36376082e-08, -1.49857832e-12,
      5.02964162e+04, 3.31269296]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.31
    well-depth: 676.5
    polarizability: 20.0
    rotational-relaxation: 1.0
  note: G3B3
- name: A3-
  composition: {H: 9, C: 14}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-10.8881743, 0.141187077, -1.13531428e-04, 3.59175357e-08, -4.50212032e-13,
      5.70158539e+04, 73.8129777]
    - [4.71264594, 0.0867230002, -5.26011632e-05, 1.50459549e-08, -1.64563976e-12,
      5.37939644e+04, -2.69867594]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.96
    well-depth: 772.0
    polarizability: 38.8
    rotational-relaxation: 1.0
  note: G3B3
- name: A3
  composition: {H: 10, C: 14}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-11.5461369, 0.143758163, -1.10869124e-04, 3.12180141e-08, 1.45975232e-12,
      2.21687904e+04, 75.4982708]
    - [3.38725839, 0.0921885604, -5.57286994e-05, 1.59123919e-08, -1.73884258e-12,
      1.91061794e+04, 2.24294382]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.96
    well-depth: 772.0
    polarizability: 38.8
    rotational-relaxation: 1.0
  note: G3B3
- name: A3*
  composition: {H: 9, C: 14}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-10.8881743, 0.141187077, -1.13531428e-04, 3.59175357e-08, -4.50212032e-13,
      5.70158539e+04, 73.8129777]
    - [4.71264594, 0.0867230002, -5.26011632e-05, 1.50459549e-08, -1.64563976e-12,
      5.37939644e+04, -2.69867594]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.96
    well-depth: 772.0
    polarizability: 38.8
    rotational-relaxation: 1.0
  note: G3B3
- name: A3R5-
  composition: {H: 9, C: 16}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-12.541937, 0.160371016, -1.35029003e-04, 4.76044093e-08, -2.93662303e-12,
      6.87107686e+04, 80.6070415]
    - [6.47777347, 0.0933337716, -5.68626896e-05, 1.63046727e-08, -1.78566643e-12,
      6.47489852e+04, -12.67687]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 7.28
    well-depth: 837.5
  note: G3B3
- name: A3R5
  composition: {H: 10, C: 16}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-13.2241574, 0.162862647, -1.31967056e-04, 4.24393865e-08, -8.53171724e-13,
      3.44430693e+04, 83.0298639]
    - [5.07024731, 0.0989917305, -6.01400259e-05, 1.72204585e-08, -1.88476151e-12,
      3.06528296e+04, -6.72179815]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 7.28
    well-depth: 837.5
  note: G3B3
- name: A4
  composition: {H: 10, C: 16}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-13.1524443, 0.160878843, -1.27719717e-04, 3.90918898e-08, 7.43991125e-14,
      2.49673872e+04, 80.7618418]
    - [4.54060055, 0.0998115207, -6.06376301e-05, 1.73575019e-08, -1.89902318e-12,
      2.1275589e+04, -6.19295231]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 7.24
    well-depth: 834.9
    polarizability: 45.0
    rotational-relaxation: 1.0
  note: G3B3
- name: A4-
  composition: {H: 9, C: 16}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-12.3671835, 0.157657515, -1.29243633e-04, 4.28629673e-08, -1.54491879e-12,
      6.2779789e+04, 79.313909]
    - [5.85098138, 0.0943231105, -5.74898152e-05, 1.64858853e-08, -1.80541509e-12,
      5.89572568e+04, -10.2177357]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 7.24
    well-depth: 834.9
    polarizability: 45.0
    rotational-relaxation: 1.0
  note: G3B3
- name: A4R5
  composition: {H: 10, C: 18}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-14.7695663, 0.179658022, -1.481899e-04, 4.97722102e-08, -2.06437335e-12,
      3.78467972e+04, 88.818403]
    - [6.20190827, 0.106656275, -6.50829301e-05, 1.8677613e-08, -2.0464735e-12,
      3.34439422e+04, -14.2387586]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 7.24
    well-depth: 834.9
    polarizability: 45.0
    rotational-relaxation: 1.0
  note: G3B3
- name: FLTN
  composition: {H: 10, C: 16}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-12.9396091, 0.160319722, -1.26452254e-04, 3.76049108e-08, 6.84839205e-13,
      2.91084888e+04, 81.2529218]
    - [4.54792547, 0.099998974, -6.08701972e-05, 1.74529022e-08, -1.91199578e-12,
      2.54780117e+04, -4.65042293]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 7.24
    well-depth: 834.9
    polarizability: 45.0
    rotational-relaxation: 1.0
  note: G3B3
- name: C5H6
  composition: {H: 6, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-5.13691194, 0.0606953453, -4.60552837e-05, 1.28457201e-08, 7.41214852e-13,
      1.53675713e+04, 46.1567559]
    - [0.230537462, 0.0409571826, -2.41588958e-05, 6.7976348e-09, -7.36374421e-13,
      1.43779465e+04, 20.2551234]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 400.0
  note: G3B3
- name: C5H5
  composition: {H: 5, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-7.37844042, 0.0972391818, -1.69579138e-04, 1.51818667e-07, -5.12075479e-11,
      3.05514662e+04, 51.2829539]
    - [4.21464919, 0.0271834728, -1.33173209e-05, 3.08980119e-09, -2.77879873e-13,
      2.88952416e+04, -0.0305999781]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 400.0
    rotational-relaxation: 1.0
  note: Refitted
- name: T-C5H5O
  composition: {H: 5, C: 5, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [0.23043601, 0.032322572, 2.8900908e-05, -7.0680613e-08, 3.3407174e-11,
      5555.4724, 25.330946]
    - [12.606535, 0.016747067, -6.1097587e-06, 9.9674576e-10, -6.0111834e-14,
      1411.4657, -42.604911]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.1
    well-depth: 484.0
  note: T4/91
- name: C5H4O
  composition: {H: 4, C: 5, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-3.64380971, 0.0614329196, -5.92149236e-05, 2.83233356e-08, -5.02726134e-12,
      5468.0968, 39.8672083]
    - [4.25344911, 0.0313639818, -1.82864085e-05, 5.08408365e-09, -5.44845492e-13,
      3875.79835, 1.54537057]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.1
    well-depth: 484.0
  note: G3B3
- name: S-C5H5O
  composition: {H: 5, C: 5, O: 1}
  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: 5.82
    well-depth: 617.0
    rotational-relaxation: 1.0
  note: D9/97
- name: C9H8
  composition: {H: 8, C: 9}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-8.12447817, 0.0977657067, -7.30435974e-05, 1.8829501e-08, 1.84033213e-12,
      1.86589996e+04, 60.6774763]
    - [1.15459802, 0.0654224196, -3.92505107e-05, 1.11568841e-08, -1.21592675e-12,
      1.68166108e+04, 15.3482362]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.18
    well-depth: 630.4
    polarizability: 16.5
    rotational-relaxation: 1.0
  note: IndeneG3B3
- name: C9H7
  composition: {H: 7, C: 9}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-8.73685384, 0.103421636, -9.23423393e-05, 3.75622958e-08, -4.4060527e-12,
      3.31641009e+04, 62.8218291]
    - [3.65597547, 0.0574808463, -3.428706e-05, 9.70278793e-09, -1.05386412e-12,
      3.06843457e+04, 2.57680216]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.18
    well-depth: 630.4
    polarizability: 16.5
    rotational-relaxation: 1.0
  note: IndenylG3B3
- name: A1CH2
  composition: {H: 7, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-6.07053038, 0.0835201507, -7.41700083e-05, 3.13153847e-08, -4.23670868e-12,
      2.35894712e+04, 50.7932172]
    - [3.30049696, 0.048005534, -2.78443022e-05, 7.72371356e-09, -8.27154136e-13,
      2.17498572e+04, 5.42371919]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.68
    well-depth: 495.3
    dipole: 0.43
    polarizability: 12.3
    rotational-relaxation: 1.0
  note: G3B3
- name: C9H6O
  composition: {H: 6, C: 9, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-6.53928778, 0.0969323286, -8.17698656e-05, 2.96699474e-08, -2.24993392e-12,
      6888.83578, 54.0945996]
    - [4.65659248, 0.0570055822, -3.43174199e-05, 9.76177442e-09, -1.06334037e-12,
      4578.5714, -0.703868477]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.18
    well-depth: 630.4
    polarizability: 16.5
    rotational-relaxation: 1.0
  note: IndenoneG3B3
- name: O-C6H4
  composition: {H: 4, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-3.46229657, 0.0574016575, -4.92984369e-05, 1.90680483e-08, -1.95430709e-12,
      5.25223614e+04, 38.8488771]
    - [2.98618725, 0.0337637843, -2.00238391e-05, 5.63853682e-09, -6.10004145e-13,
      5.12231321e+04, 7.44533121]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.29
    well-depth: 464.8
    polarizability: 10.32
    rotational-relaxation: 1.0
  note: G3B3
- name: A1CH3
  composition: {H: 8, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-4.54072038, 0.0685427145, -3.57113024e-05, -4.19397642e-09, 7.41779795e-12,
      4641.21087, 45.7564849]
    - [-1.0111722, 0.0585301912, -3.47595069e-05, 9.82180993e-09, -1.0668087e-12,
      3993.63395, 28.3610783]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.68
    well-depth: 495.3
    dipole: 0.43
    polarizability: 12.3
    rotational-relaxation: 1.0
  note: G3B3
- name: A1OH
  composition: {H: 6, C: 6, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-3.5657119, 0.0660135435, -3.92957818e-05, -3.6225393e-09, 8.6241561e-12,
      -1.31101467e+04, 40.1377192]
    - [0.93315185, 0.0506597504, -3.17618838e-05, 9.37558892e-09, -1.05294081e-12,
      -1.3757526e+04, 18.7340783]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.92
    well-depth: 410.0
  note: G3B3
- name: HOA1CH3
  composition: {H: 8, C: 7, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-2.4988292, 0.0691527256, -2.88085659e-05, -1.7291265e-08, 1.36326668e-11,
      -1.76336196e+04, 38.7490183]
    - [-0.067172227, 0.063186696, -3.9076795e-05, 1.14166541e-08, -1.27265055e-12,
      -1.7855435e+04, 27.2088941]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.68
    well-depth: 495.3
    dipole: 0.43
    polarizability: 12.3
    rotational-relaxation: 1.0
  note: G3B3
- name: OA1CH3
  composition: {H: 7, C: 7, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-3.8864195, 0.0784259616, -6.20806903e-05, 2.17166947e-08, -1.6577853e-12,
      471.681386, 44.8067664]
    - [4.14521668, 0.0502784126, -2.90785098e-05, 8.02843592e-09, -8.55794251e-13,
      -1225.24065, 5.33490308]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.68
    well-depth: 495.3
    dipole: 0.43
    polarizability: 12.3
    rotational-relaxation: 1.0
  note: G3B3
- name: A1CH2O
  composition: {H: 7, C: 7, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-4.75332952, 0.0785832217, -5.57118748e-05, 1.19664685e-08, 2.51904475e-12,
      1.31155256e+04, 49.3043758]
    - [2.07930551, 0.0552718914, -3.31303125e-05, 9.40679473e-09, -1.02414852e-12,
      1.17599254e+04, 15.8657771]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.68
    well-depth: 495.3
    dipole: 0.43
    polarizability: 12.3
    rotational-relaxation: 1.0
  note: G3B3
- name: A1CH2OH
  composition: {H: 8, C: 7, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [2.85739935, 0.023877062, 8.40508017e-05, -1.33985586e-07, 5.69938876e-11,
      -1.37956049e+04, 17.3101737]
    - [15.1623145, 0.0269370369, -9.80289631e-06, 1.59282076e-09, -9.57107837e-14,
      -1.88226234e+04, -54.7426976]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.68
    well-depth: 495.3
    dipole: 0.43
    polarizability: 12.3
    rotational-relaxation: 1.0
  note: T10/06
- name: A1CHO
  composition: {H: 6, C: 7, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-3.47171048, 0.0692891889, -4.32603509e-05, 3.43871096e-09, 4.81010261e-12,
      -6145.58774, 41.4094024]
    - [1.87355756, 0.0526231551, -3.17644962e-05, 9.06403069e-09, -9.90306123e-13,
      -7236.03865, 14.9787009]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.68
    well-depth: 495.3
    dipole: 0.43
    polarizability: 12.3
    rotational-relaxation: 1.0
  note: G3B3
- name: A1O
  composition: {H: 5, C: 6, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-4.51502441, 0.0703951529, -5.92556211e-05, 2.12909623e-08, -1.45168676e-12,
      5191.73466, 44.702348]
    - [3.3925652, 0.041737969, -2.49836783e-05, 7.08827005e-09, -7.71343006e-13,
      3603.36039, 6.16401148]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.92
    well-depth: 410.0
  note: G3B3
- name: A1CH3*
  composition: {H: 7, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-3.91657299, 0.0665870094, -3.99725038e-05, 2.04680797e-09, 4.9855939e-12,
      3.54243469e+04, 45.1374437]
    - [0.519780822, 0.0526219754, -3.12983433e-05, 8.84817377e-09, -9.61252202e-13,
      3.4568151e+04, 23.3397406]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.68
    well-depth: 495.3
    dipole: 0.43
    polarizability: 12.3
    rotational-relaxation: 1.0
  note: G3B3
- name: A1C2H4
  composition: {H: 9, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [0.733299107, 0.0459053158, 3.78257231e-05, -9.12367411e-08, 4.25589678e-11,
      2.61572945e+04, 25.0411074]
    - [16.1326962, 0.0282904273, -1.01801876e-05, 1.64176637e-09, -9.81375329e-14,
      2.08791061e+04, -60.0115413]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.0
    well-depth: 546.2
    dipole: 0.13
    polarizability: 15.0
    rotational-relaxation: 1.0
  note: C6H5C2H4A11/04
- name: A1C2H5
  composition: {H: 10, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [1.24076722, 0.0359132829, 7.54222474e-05, -1.31904301e-07, 5.74746803e-11,
      1183.91719, 22.4682133]
    - [15.6901336, 0.0323663075, -1.16864578e-05, 1.88989562e-09, -1.13201791e-13,
      -4386.69907, -60.4442403]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.0
    well-depth: 546.2
    dipole: 0.13
    polarizability: 15.0
    rotational-relaxation: 1.0
  note: C6H5C2H5A11/04
- name: C8H9O2
  composition: {H: 9, C: 8, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-3.87929417, 0.0898132066, -4.93685508e-05, -4.06345681e-09, 9.57158935e-12,
      1.81922098e+04, 48.0636199]
    - [1.74946727, 0.0733868774, -4.43641045e-05, 1.26915924e-08, -1.39033842e-12,
      1.71120874e+04, 20.2610849]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.0
    well-depth: 546.2
    dipole: 0.13
    polarizability: 15.0
    rotational-relaxation: 1.0
  note: G3B3
- name: C8H8OOH
  composition: {H: 9, C: 8, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-3.87929417, 0.0898132066, -4.93685508e-05, -4.06345681e-09, 9.57158935e-12,
      1.81922098e+04, 48.0636199]
    - [1.74946727, 0.0733868774, -4.43641045e-05, 1.26915924e-08, -1.39033842e-12,
      1.71120874e+04, 20.2610849]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.0
    well-depth: 546.2
    dipole: 0.13
    polarizability: 15.0
    rotational-relaxation: 1.0
  note: G3B3
- name: OC8H7OOH
  composition: {H: 8, C: 8, O: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-1.93576547, 0.0924900716, -6.09729593e-05, 7.89850275e-09, 5.41026965e-12,
      -2.01714879e+04, 39.1784215]
    - [5.90515216, 0.067072945, -4.03281386e-05, 1.14965704e-08, -1.25640981e-12,
      -2.17516302e+04, 0.577311543]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.0
    well-depth: 546.2
    dipole: 0.13
    polarizability: 15.0
    rotational-relaxation: 1.0
  note: G3B3
- name: A1CH3CH3
  composition: {H: 10, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-3.4606683, 0.0717789316, -2.55611032e-05, -1.74870775e-08, 1.22856956e-11,
      162.314629, 43.6521185]
    - [-1.95577967, 0.0709552723, -4.19975432e-05, 1.18372259e-08, -1.28339716e-12,
      -69.1883225, 35.9161008]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.0
    well-depth: 546.2
    dipole: 0.13
    polarizability: 15.0
    rotational-relaxation: 1.0
  note: G3B3
- name: A1CH3CH2
  composition: {H: 9, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-5.06171538, 0.0870708264, -6.45749806e-05, 1.84648642e-08, 4.97871788e-13,
      1.90750247e+04, 49.6831365]
    - [2.36833258, 0.0603935028, -3.50507105e-05, 9.72810282e-09, -1.04236133e-12,
      1.76344521e+04, 13.5706841]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.0
    well-depth: 546.2
    dipole: 0.13
    polarizability: 15.0
    rotational-relaxation: 1.0
  note: G3B3
- name: A1CH3CHO
  composition: {H: 8, C: 8, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-2.28640538, 0.0720780836, -3.23578774e-05, -1.0451518e-08, 9.86065956e-12,
      -1.07389561e+04, 39.2085598]
    - [0.922059379, 0.0650623128, -3.90202529e-05, 1.10866861e-08, -1.20786311e-12,
      -1.13895901e+04, 22.9799582]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.0
    well-depth: 546.2
    dipole: 0.13
    polarizability: 15.0
    rotational-relaxation: 1.0
  note: G3B3
- name: A2CH3
  composition: {H: 10, C: 11}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-7.20788596, 0.109244669, -7.11311046e-05, 9.43727348e-09, 6.0281635e-12,
      1.21406213e+04, 56.8169697]
    - [1.43553166, 0.0812453307, -4.859009e-05, 1.37795894e-08, -1.49924613e-12,
      1.04031044e+04, 14.273601]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.47
    well-depth: 693.1
    polarizability: 18.0
    rotational-relaxation: 1.0
  note: G3B3
- name: A1CHOCH2
  composition: {H: 7, C: 8, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-3.91654934, 0.0875542631, -7.17106548e-05, 2.5766452e-08, -2.00458849e-12,
      8482.23476, 44.6893143]
    - [5.25955102, 0.0544879576, -3.20685601e-05, 8.97677768e-09, -9.66803716e-13,
      6615.11721, -0.114571359]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.0
    well-depth: 546.2
    dipole: 0.13
    polarizability: 15.0
    rotational-relaxation: 1.0
  note: G3B3
- name: A1CHOCHO
  composition: {H: 6, C: 8, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-1.05921174, 0.07255506, -3.97445378e-05, -2.80273311e-09, 7.21999995e-12,
      -2.09983131e+04, 33.2342592]
    - [3.92023646, 0.0590009596, -3.59224864e-05, 1.02976725e-08, -1.12780488e-12,
      -2.20802686e+04, 8.20067367]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.0
    well-depth: 546.2
    dipole: 0.13
    polarizability: 15.0
    rotational-relaxation: 1.0
  note: G3B3
- name: A2OH
  composition: {H: 8, C: 10, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [-2.08768263, 0.0768099506, -1.53593023e-05, -4.04657632e-08, 2.33759779e-11,
      -6290.56385, 34.3331051]
    - [20.8930252, 0.0310560066, -1.14407562e-05, 1.87872866e-09, -1.13823881e-13,
      -1.35886443e+04, -88.8597101]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.18
    well-depth: 630.4
    polarizability: 16.5
    rotational-relaxation: 1.0
  note: NaphtholT7/98
- name: A2CH2
  composition: {H: 9, C: 11}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-9.33279584, 0.123840886, -1.08233582e-04, 4.33681755e-08, -5.01787746e-12,
      3.25141112e+04, 66.2741498]
    - [4.97463689, 0.0711469171, -4.20246831e-05, 1.18025539e-08, -1.27461838e-12,
      2.96267836e+04, -3.38251552]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.47
    well-depth: 693.1
    polarizability: 18.0
    rotational-relaxation: 1.0
  note: G3B3
- name: A2CH2O
  composition: {H: 9, C: 11, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-7.78907165, 0.118258386, -8.9260986e-05, 2.40235423e-08, 1.63301166e-12,
      2.40306202e+04, 63.3842546]
    - [3.88859655, 0.0780883481, -4.70476187e-05, 1.33962476e-08, -1.46069161e-12,
      2.16424127e+04, 6.09699174]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.47
    well-depth: 693.1
    polarizability: 18.0
    rotational-relaxation: 1.0
  note: G3B3
- name: A2CHO
  composition: {H: 8, C: 11, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-4.8792911, 0.098309363, -4.54845339e-05, -2.01808344e-08, 1.77149134e-11,
      1631.89711, 47.2936201]
    - [-0.55579219, 0.0873748443, -5.61818352e-05, 1.67233286e-08, -1.88092851e-12,
      1034.55228, 26.3086898]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.47
    well-depth: 693.1
    polarizability: 18.0
    rotational-relaxation: 1.0
  note: G3B3
- name: A2O
  composition: {H: 7, C: 10, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [-1.15176448, 0.0611354512, 3.20151083e-05, -9.9428529e-08, 4.79990043e-11,
      1.14058756e+04, 32.5584836]
    - [21.0591364, 0.028256307, -1.03328686e-05, 1.68867034e-09, -1.01974767e-13,
      4091.43507, -88.4963398]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.18
    well-depth: 630.4
    polarizability: 16.5
    rotational-relaxation: 1.0
  note: NapththoxyT7/98
- name: OC6H4O
  composition: {H: 4, C: 6, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-2.04371804, 0.0660964467, -5.67977439e-05, 2.24901031e-08, -2.67349671e-12,
      -1.2436941e+04, 34.309611]
    - [5.70290193, 0.0385045001, -2.28744718e-05, 6.43291874e-09, -6.94257842e-13,
      -1.40768967e+04, -3.71424836]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.29
    well-depth: 464.8
    polarizability: 10.32
    rotational-relaxation: 1.0
  note: p-quinoneG3B3
- name: C5H81-3
  composition: {H: 8, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-2.32617433, 0.0638696042, -5.57052591e-05, 2.5804948e-08, -4.83405924e-12,
      6551.83321, 34.2036513]
    - [8.01716572, 0.028856678, -1.18753675e-05, 1.81058338e-09, 0.0, 4136.77173,
      -17.3580233]
  transport:
    model: gas
    geometry: linear
    diameter: 5.33
    well-depth: 449.68
    dipole: 0.4
    rotational-relaxation: 1.0
- name: C7H13
  composition: {H: 13, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-2.01707658, 0.0808915559, -5.43383904e-05, 1.88066108e-08, -2.66059253e-12,
      6811.02828, 38.9797235]
    - [5.7833594, 0.0560947716, -2.54855372e-05, 4.28951338e-09, 0.0, 4888.52256,
      -0.359537289]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.173
    well-depth: 457.8
    dipole: 0.3
    rotational-relaxation: 1.0
- name: C6H13
  composition: {H: 13, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.204871465, 0.0683801272, -4.14447912e-05, 1.26155802e-08, -1.53120058e-12,
      1832.80393, 31.6075093]
    - [4.66412018, 0.0530952938, -2.39508988e-05, 4.00632895e-09, 0.0, 621.004203,
      6.99854401]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.78
    well-depth: 510.73
- name: OCHO
  composition: {H: 1, C: 1, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.42991854, 0.0122803284, -5.28461096e-06, -3.73026551e-10, 5.07953571e-13,
      -1.62042814e+04, 18.0411779]
    - [1.69314163, 0.012432576, -6.886729e-06, 1.32157437e-09, 0.0, -1.63316485e+04,
      16.4338301]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.59
    well-depth: 498.0
    rotational-relaxation: 2.0
- name: HOCHO
  composition: {H: 2, C: 1, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.28069021, 0.0152887758, -5.64150476e-06, -1.22968799e-09, 8.14273233e-13,
      -4.64347524e+04, 18.3142081]
    - [1.24573687, 0.0167242062, -9.22177878e-06, 1.7643822e-09, 0.0, -4.65097525e+04,
      18.1159087]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
- name: HOCH2O
  composition: {H: 3, C: 1, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [4.11183145, 7.53850697e-03, 3.7733737e-06, -5.38746005e-09, 1.45615887e-12,
      -2.28023001e+04, 7.46807254]
    - [1.7297611, 0.0161486804, -7.75692098e-06, 1.37089042e-09, 0.0, -2.22802407e+04,
      19.1890617]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.41
    well-depth: 470.6
    rotational-relaxation: 1.5
- name: O2CHO
  composition: {H: 1, C: 1, O: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.96059309, 0.0106002279, -5.25713351e-06, 1.01716726e-09, -2.87487602e-14,
      -1.73599383e+04, 11.7807483]
    - [4.05631532, 0.0102919332, -4.89896198e-06, 8.4281947e-10, 0.0, -1.73830665e+04,
      11.2996603]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
- name: HO2CHO
  composition: {H: 2, C: 1, O: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.42464726, 0.021970638, -1.68705546e-05, 6.25612194e-09, -9.11645843e-13,
      -3.54828006e+04, 17.5027796]
    - [5.19208731, 0.0132377286, -6.79541016e-06, 1.23480098e-09, 0.0, -3.61691664e+04,
      3.52718036]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
- name: CH3CO
  composition: {H: 3, C: 2, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.5288415, 0.0137152173, -4.28607476e-06, -7.71684278e-10, 4.8383638e-13,
      -3025.46532, 14.0340315]
    - [2.01002485, 0.0158541129, -7.49125231e-06, 1.29725074e-09, 0.0, -2928.17041,
      16.5128972]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
- name: CH3CO2
  composition: {H: 3, C: 2, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.37440768, 0.0249115604, -1.74308894e-05, 6.24799508e-09, -9.09516835e-13,
      -2.7233015e+04, 18.1405454]
    - [4.04855337, 0.0164184075, -7.55750381e-06, 1.28409988e-09, 0.0, -2.78926423e+04,
      4.65191404]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
- name: CH3OCO
  composition: {H: 3, C: 2, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.83313145, 0.0153447505, 1.89583962e-06, -7.70200413e-09, 2.4156441e-12,
      -2.13431832e+04, 13.9524183]
    - [0.0896049645, 0.0264901996, -1.45801232e-05, 2.78768018e-09, 0.0,
      -2.08196859e+04, 27.1039098]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.037
    well-depth: 395.0
    dipole: 1.3
    rotational-relaxation: 1.0
- name: C2H5O2
  composition: {H: 5, C: 2, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.58630333, 0.0261836362, -1.68306193e-05, 6.08749295e-09, -9.5730204e-13,
      -4585.88992, 15.0486289]
    - [4.83503732, 0.0187162611, -7.68476909e-06, 1.20298178e-09, 0.0, -5119.88573,
      3.79821963]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.41
    well-depth: 470.6
    rotational-relaxation: 1.5
- name: CH3CO3
  composition: {H: 3, C: 2, O: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.60373432, 0.0270080341, -2.08293438e-05, 8.50541104e-09, -1.4384611e-12,
      -2.34205171e+04, 11.2014914]
    - [6.99421069, 0.0157684758, -7.08319519e-06, 1.16988327e-09, 0.0, -2.42270741e+04,
      -5.76704497]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
- name: CH3CO3H
  composition: {H: 4, C: 2, O: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.24135876, 0.0337963514, -2.53887482e-05, 9.67583587e-09, -1.49266157e-12,
      -4.24677831e+04, 17.0668133]
    - [6.38601528, 0.0205005671, -9.73848768e-06, 1.68404152e-09, 0.0, -4.34818847e+04,
      -3.80203963]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
- name: C3H6O1-2
  composition: {H: 6, C: 3, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.21988153, 0.0428578772, -3.17530249e-05, 1.21763736e-08, -1.94154303e-12,
      -1.22953761e+04, 28.8467826]
    - [3.38847938, 0.0275998053, -1.31204208e-05, 2.25193748e-09, 0.0, -1.33927687e+04,
      5.77788266]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.968
    well-depth: 403.6
    dipole: 2.0
    rotational-relaxation: 1.0
- name: C2H5CO
  composition: {H: 5, C: 3, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [8.35352246, -4.08739727e-03, 3.64217954e-05, -2.72457713e-08, 6.06440266e-12,
      -6585.77307, -10.5948346]
    - [-6.94645722, 0.0457483957, -2.34142541e-05, 4.1188676e-09, 0.0, -2886.61922,
      66.2371337]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.82
    well-depth: 424.6
    rotational-relaxation: 1.0
- name: CH3COCH2
  composition: {H: 5, C: 3, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.22337251, 0.0324546742, -2.13542518e-05, 6.96777735e-09, -8.99160299e-13,
      -6594.19324, 20.5537233]
    - [4.1274301, 0.0233730564, -1.10040288e-05, 1.89595418e-09, 0.0, -7319.39257,
      5.86552803]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.86
    well-depth: 435.5
    rotational-relaxation: 1.0
- name: C2H5CHO
  composition: {H: 6, C: 3, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [5.9310753, 8.87943855e-03, 2.03764325e-05, -1.80149348e-08, 4.14085655e-12,
      -2.51377751e+04, -0.587019974]
    - [-4.81085452, 0.0436437972, -2.10673519e-05, 3.54727729e-09, 0.0,
      -2.25258115e+04, 53.4209461]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.662
    well-depth: 435.2
    dipole: 2.7
    rotational-relaxation: 1.0
- name: CH3COCH2O
  composition: {H: 5, C: 3, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.72927689, 0.0263943697, -1.09796486e-05, 8.58185303e-10, 3.3947459e-13,
      -1.91551565e+04, 11.8505335]
    - [3.50032506, 0.0275257713, -1.2895071e-05, 2.21063245e-09, 0.0, -1.91236482e+04,
      12.8924392]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.086
    well-depth: 447.639
- name: C3H6OOH1-2
  composition: {H: 7, C: 3, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.87774562, 0.0374166999, -2.36058063e-05, 7.7993086e-09, -1.06042562e-12,
      -782.368119, 19.394134]
    - [6.11209376, 0.0271994345, -1.18138942e-05, 1.92988821e-09, 0.0, -1583.45092,
      3.06472503]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.662
    well-depth: 435.2
    dipole: 2.7
    rotational-relaxation: 1.0
- name: I-C3H7O2
  composition: {H: 7, C: 3, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.49941639, 0.0443081205, -3.22414456e-05, 1.29687136e-08, -2.23370569e-12,
      -1.0258798e+04, 20.233649]
    - [6.12023736, 0.028523195, -1.23003518e-05, 1.95801865e-09, 0.0, -1.13282549e+04,
      -2.75966759]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.036
    well-depth: 459.5
    dipole: 1.7
    rotational-relaxation: 1.0
- name: N-C3H7O2
  composition: {H: 7, C: 3, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.10731492, 0.0396164986, -2.49491599e-05, 8.594503e-09, -1.3124033e-12,
      -7937.45567, 18.9082748]
    - [4.7110209, 0.0306142048, -1.34432869e-05, 2.17481455e-09, 0.0, -8532.86429,
      5.9836637]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.997
    well-depth: 481.5
    dipole: 1.7
    rotational-relaxation: 1.0
- name: CH3COCH2O2
  composition: {H: 5, C: 3, O: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [5.95535468, 0.0270255205, -1.37385031e-05, 3.53735851e-09, -4.03922557e-13,
      -2.06679464e+04, 5.21436049]
    - [6.39329449, 0.02517993, -1.0957219e-05, 1.75980253e-09, 0.0, -2.07465812e+04,
      3.1356659]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.429
    well-depth: 502.115
- name: CH3COCH2O2H
  composition: {H: 6, C: 3, O: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [4.94789761, 0.0360474432, -2.21719933e-05, 6.98296874e-09, -9.2126926e-13,
      -3.88687178e+04, 8.4992613]
    - [7.24028399, 0.0285127508, -1.30584984e-05, 2.19051057e-09, 0.0, -3.94177289e+04,
      -2.99086912]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.449
    well-depth: 505.403
- name: C6H12-1
  composition: {H: 12, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.35275205, 0.0698655426, -4.59408022e-05, 1.56967343e-08, -2.21296175e-12,
      -7343.68617, 35.3120691]
    - [4.97075871, 0.0496637321, -2.22947517e-05, 3.7160218e-09, 0.0, -8895.72273,
      3.44991991]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.85
    well-depth: 423.4
    polarizability: 11.65
    rotational-relaxation: 1.0
- name: C2H5COCH2
  composition: {H: 7, C: 4, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.54013856, 0.0439486258, -2.97002421e-05, 1.05495313e-08, -1.58598769e-12,
      -9507.96505, 19.9706641]
    - [5.33383611, 0.0313958529, -1.43898013e-05, 2.41217813e-09, 0.0, -1.04116157e+04,
      0.97823646]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.413
    well-depth: 454.0
    dipole: 3.3
    rotational-relaxation: 1.0
- name: P-C4H9O2
  composition: {H: 9, C: 4, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.9436365, 0.0515513163, -3.282844e-05, 1.1306486e-08, -1.70118606e-12,
      -1.08358103e+04, 21.3503149]
    - [5.60083841, 0.0391490769, -1.72943808e-05, 2.81627827e-09, 0.0, -1.16875975e+04,
      3.12724167]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.2
    well-depth: 496.0
    rotational-relaxation: 1.0
- name: C4H9CO
  composition: {H: 9, C: 5, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.958299271, 0.0568162532, -3.99112781e-05, 1.52671514e-08, -2.49221047e-12,
      -1.23062238e+04, 23.4112884]
    - [6.60541751, 0.0379192119, -1.65663397e-05, 2.67992561e-09, 0.0, -1.36381032e+04,
      -4.80036099]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.348
    well-depth: 489.084
- name: N-C4H9CHO
  composition: {H: 10, C: 5, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.59663472, 0.0543541416, -3.21020651e-05, 9.35773559e-09, -1.06688932e-12,
      -2.99841025e+04, 22.1281498]
    - [4.99358295, 0.043688509, -1.98947553e-05, 3.35222081e-09, 0.0, -3.08293369e+04,
      4.95995633]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.778
    well-depth: 476.0
    dipole: 2.6
    rotational-relaxation: 1.0
- name: C5H10OOH1-3
  composition: {H: 11, C: 5, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.66304681, 0.0642511734, -3.94124754e-05, 1.15348101e-08, -1.25128422e-12,
      -7222.88006, 27.0063739]
    - [6.32151455, 0.0499924011, -2.36190497e-05, 4.09040479e-09, 0.0, -8405.59237,
      3.35752567]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.664
    well-depth: 523.2
    dipole: 1.7
    rotational-relaxation: 1.0
- name: C5H11O2-1
  composition: {H: 11, C: 5, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.39788038, 0.0652788893, -4.34224032e-05, 1.57151743e-08, -2.46631324e-12,
      -1.36791222e+04, 25.5411824]
    - [6.77167019, 0.0471241592, -2.07679992e-05, 3.37539733e-09, 0.0, -1.49353334e+04,
      -1.25543377]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.664
    well-depth: 523.2
    dipole: 1.7
    rotational-relaxation: 1.0
- name: NC5KET13
  composition: {H: 10, C: 5, O: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.53945153, 0.0708645319, -5.3226635e-05, 2.12906293e-08, -3.56676536e-12,
      -4.29988725e+04, 21.4543054]
    - [10.6466764, 0.0437696431, -1.97917667e-05, 3.27665956e-09, 0.0, -4.49134697e+04,
      -19.0580002]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.174
    well-depth: 494.8
    dipole: 1.8
    rotational-relaxation: 1.0
- name: C5H10OOH1-3O2
  composition: {H: 11, C: 5, O: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.53072834, 0.0812167401, -6.33054798e-05, 2.639007e-08, -4.58739612e-12,
      -2.67337637e+04, 23.9105049]
    - [12.5570393, 0.0474215976, -2.12067316e-05, 3.47275724e-09, 0.0, -2.90835705e+04,
      -26.1107742]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.664
    well-depth: 523.2
    dipole: 1.7
    rotational-relaxation: 1.0
- name: C6H11
  composition: {H: 11, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.68400759, 0.0682608096, -4.55829418e-05, 1.56920477e-08, -2.21118204e-12,
      9682.83708, 35.7445494]
    - [4.77518674, 0.0477123435, -2.16524106e-05, 3.63960622e-09, 0.0, 8091.90602,
      3.1739011]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.85
    well-depth: 423.4
    polarizability: 11.65
    rotational-relaxation: 1.0
- name: C6H13O-1
  composition: {H: 13, C: 6, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.275164321, 0.0754319868, -4.89209083e-05, 1.64641255e-08, -2.29328813e-12,
      -1.49282944e+04, 33.1091672]
    - [6.18290785, 0.0547389289, -2.4615721e-05, 4.10063573e-09, 0.0, -1.65093519e+04,
      0.586690462]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.662
    well-depth: 540.597
- name: N-C12H26
  composition: {H: 26, C: 12}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-2.62181594, 0.147237711, -9.43970271e-05, 3.07441268e-08, -4.0360223e-12,
      -4.00654253e+04, 50.0994626]
    - [9.97283422, 0.107615296, -4.89001251e-05, 8.23896743e-09, 0.0, -4.31954165e+04,
      -13.5346202]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 7.06
    well-depth: 789.16
    polarizability: 22.75
    rotational-relaxation: 1.0
- name: C5H11CO
  composition: {H: 11, C: 6, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.657240675, 0.0691820222, -4.79956182e-05, 1.78114857e-08, -2.80456388e-12,
      -1.51806661e+04, 26.5180216]
    - [7.26971733, 0.0472425657, -2.11495713e-05, 3.48785476e-09, 0.0, -1.67521019e+04,
      -6.56951322]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.625
    well-depth: 534.323
- name: N-C5H11CHO
  composition: {H: 12, C: 6, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.37517192, 0.0665669689, -4.0442305e-05, 1.2383627e-08, -1.52905857e-12,
      -3.28740986e+04, 24.8343934]
    - [5.95057618, 0.0520534545, -2.36124305e-05, 3.96280402e-09, 0.0, -3.40033098e+04,
      1.75187393]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.009
    well-depth: 498.6
    dipole: 2.0
    rotational-relaxation: 1.0
- name: C6H12OOH1-3
  composition: {H: 13, C: 6, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.46739689, 0.0763926681, -4.77256697e-05, 1.46093613e-08, -1.73635234e-12,
      -1.0117726e+04, 29.5852272]
    - [7.28435892, 0.0582987977, -2.72524627e-05, 4.67671028e-09, 0.0, -1.15762629e+04,
      0.137139471]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.943
    well-depth: 588.653
- name: C6H13O2-1
  composition: {H: 13, C: 6, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.24283154, 0.0771349324, -5.1154939e-05, 1.83242032e-08, -2.83058645e-12,
      -1.65776531e+04, 27.9518801]
    - [7.63398443, 0.05571517, -2.46582864e-05, 4.02557369e-09, 0.0, -1.80826022e+04,
      -3.96664066]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.943
    well-depth: 588.653
- name: NC6KET13
  composition: {H: 12, C: 6, O: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.36496601, 0.0828625471, -6.12300153e-05, 2.409516e-08, -3.97857713e-12,
      -4.58958895e+04, 23.9438215]
    - [11.5530982, 0.0522579661, -2.36066728e-05, 3.90968916e-09, 0.0, -4.80721931e+04,
      -21.9987916]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.548
    well-depth: 467.0
    dipole: 1.8
    rotational-relaxation: 1.0
- name: C6H12OOH1-3O2
  composition: {H: 13, C: 6, O: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.19542973, 0.0938208455, -7.19541247e-05, 2.94849979e-08, -5.04751943e-12,
      -2.96046234e+04, 27.1617731]
    - [13.4509716, 0.0560495253, -2.51305905e-05, 4.1297226e-09, 0.0, -3.2253035e+04,
      -29.0393242]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.436
    well-depth: 677.149
- name: C6H13CO
  composition: {H: 13, C: 7, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.93694615, 0.0739274486, -4.56214373e-05, 1.42542568e-08, -1.80627748e-12,
      -1.72369679e+04, 24.9577995]
    - [7.27967266, 0.0569490404, -2.5886523e-05, 4.34874667e-09, 0.0, -1.85536731e+04,
      -1.9872294]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.24
    well-depth: 534.5
    dipole: 2.58
    polarizability: 13.5
    rotational-relaxation: 1.0
- name: N-C6H13CHO
  composition: {H: 14, C: 7, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.16727179, 0.078706403, -4.86434224e-05, 1.5302262e-08, -1.9640479e-12,
      -3.57659062e+04, 27.4799549]
    - [6.88514878, 0.0604842547, -2.73887088e-05, 4.58777185e-09, 0.0, -3.71718006e+04,
      -1.34246379]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.24
    well-depth: 534.5
    dipole: 2.58
    polarizability: 13.5
    rotational-relaxation: 1.0
- name: C7H14OOH1-3
  composition: {H: 15, C: 7, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.11146206, 0.0891595392, -5.67352382e-05, 1.78890094e-08, -2.22260206e-12,
      -1.29868314e+04, 32.9200052]
    - [8.32815125, 0.066604489, -3.10526033e-05, 5.32213346e-09, 0.0, -1.47896752e+04,
      -3.58407675]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.317
    well-depth: 561.0
    dipole: 1.7
    rotational-relaxation: 1.0
- name: C7H15O2-1
  composition: {H: 15, C: 7, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.20888552, 0.0884061706, -5.7986126e-05, 2.03574689e-08, -3.06460336e-12,
      -1.92918765e+04, 29.8117097]
    - [8.40579521, 0.0644891254, -2.86781614e-05, 4.7050364e-09, 0.0, -2.09993977e+04,
      -6.18839167]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.317
    well-depth: 561.0
    dipole: 1.7
    rotational-relaxation: 1.0
- name: NC7KET13
  composition: {H: 14, C: 7, O: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.21629328, 0.0947373762, -6.90473651e-05, 2.678204e-08, -4.36392181e-12,
      -4.8796551e+04, 26.3157133]
    - [12.4414503, 0.0607814401, -2.74470419e-05, 4.54857419e-09, 0.0, -5.12249322e+04,
      -24.8412194]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.506
    well-depth: 581.3
    dipole: 2.0
    rotational-relaxation: 1.0
- name: C7H14OOH1-3O2
  composition: {H: 15, C: 7, O: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.89718004, 0.106229796, -8.02770218e-05, 3.23649093e-08, -5.45850472e-12,
      -3.22790229e+04, 30.2474612]
    - [14.2983169, 0.0647818453, -2.91260263e-05, 4.80222288e-09, 0.0, -3.52075456e+04,
      -31.7211685]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 7.229
    well-depth: 600.6
    dipole: 1.8
    rotational-relaxation: 1.0
- name: C8H15
  composition: {H: 15, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.06767837, 0.0852582925, -5.12151748e-05, 1.47537449e-08, -1.56139848e-12,
      8905.62157, 40.8246085]
    - [5.06047558, 0.066639176, -3.08000053e-05, 5.26813939e-09, 0.0, 7341.09102,
      9.67587125]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.11
    well-depth: 608.98
    polarizability: 15.12
    rotational-relaxation: 1.0
- name: C8H16-1
  composition: {H: 16, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.89226915, 0.0946066357, -6.27385521e-05, 2.15158309e-08, -3.02718683e-12,
      -1.31074559e+04, 41.1878981]
    - [6.92039805, 0.0665524251, -3.00409456e-05, 5.03258102e-09, 0.0, -1.52768448e+04,
      -3.24482298]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.11
    well-depth: 608.98
    polarizability: 15.12
    rotational-relaxation: 1.0
- name: C8H17
  composition: {H: 17, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.772759438, 0.0932549705, -5.84447245e-05, 1.85570214e-08, -2.37127483e-12,
      -3926.89511, 37.6130631]
    - [6.64595645, 0.0699169822, -3.16536208e-05, 5.31391524e-09, 0.0, -5770.46319,
      0.130375704]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.27
    well-depth: 612.84
    polarizability: 15.9
    rotational-relaxation: 1.0
- name: C8H17O2-1
  composition: {H: 17, C: 8, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.31555413, 0.0946696742, -5.71280014e-05, 1.72280162e-08, -2.08138332e-12,
      -2.34350483e+04, 27.1322464]
    - [8.59886784, 0.0747598166, -3.40768439e-05, 5.72201934e-09, 0.0, -2.49869298e+04,
      -4.57208168]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.27
    well-depth: 612.84
    polarizability: 15.9
    rotational-relaxation: 1.0
- name: C7H15CO
  composition: {H: 15, C: 8, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.73697916, 0.0860262622, -5.37492409e-05, 1.71184327e-08, -2.22771849e-12,
      -2.01298819e+04, 27.567468]
    - [8.2039894, 0.0654092597, -2.9688548e-05, 4.98001365e-09, 0.0, -2.17195608e+04,
      -5.02918994]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.24
    well-depth: 534.5
    dipole: 2.58
    polarizability: 15.0
    rotational-relaxation: 1.0
- name: N-C7H15CHO
  composition: {H: 16, C: 8, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.966850312, 0.0908063795, -5.67710469e-05, 1.81650681e-08, -2.38496879e-12,
      -3.86587355e+04, 30.0918692]
    - [7.8090862, 0.0689463227, -3.11926721e-05, 5.21954548e-09, 0.0, -4.0337681e+04,
      -4.38282041]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.24
    well-depth: 534.5
    dipole: 2.58
    polarizability: 15.0
    rotational-relaxation: 1.0
- name: C8OOH1-3
  composition: {H: 17, C: 8, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.27328019, 0.0954480428, -5.68558246e-05, 1.58213809e-08, -1.53046111e-12,
      -1.69395627e+04, 29.9535633]
    - [9.01967992, 0.0752623981, -3.51932732e-05, 6.0676134e-09, 0.0, -1.86816409e+04,
      -4.42590546]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.27
    well-depth: 612.84
    polarizability: 15.9
    rotational-relaxation: 1.0
- name: C8OOH1-3O2
  composition: {H: 17, C: 8, O: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.70943296, 0.106532813, -6.74885336e-05, 2.05932783e-08, -2.38483543e-12,
      -3.66985222e+04, 24.5549083]
    - [12.2633025, 0.0802094219, -3.81185248e-05, 6.60795555e-09, 0.0, -3.88613356e+04,
      -18.8291774]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.27
    well-depth: 612.84
    polarizability: 15.9
    rotational-relaxation: 1.0
- name: C8KET1-3
  composition: {H: 16, C: 8, O: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.83817815, 0.102616118, -7.13679806e-05, 2.5983652e-08, -3.93001195e-12,
      -5.20329734e+04, 24.9615442]
    - [13.2443961, 0.0689053052, -3.12349969e-05, 5.22525121e-09, 0.0, -5.45578484e+04,
      -27.3407779]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.27
    well-depth: 612.84
    polarizability: 15.9
    rotational-relaxation: 1.0
- name: C9H17
  composition: {H: 17, C: 9}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.33553112, 0.0976006888, -5.95533898e-05, 1.7619531e-08, -1.95825389e-12,
      6023.96539, 43.7577277]
    - [6.01711977, 0.0751247534, -3.47012177e-05, 5.93238955e-09, 0.0, 4155.35944,
      6.42341446]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.35
    well-depth: 654.06
    polarizability: 16.97
    rotational-relaxation: 1.0
- name: C9H18-1
  composition: {H: 18, C: 9}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-2.16108263, 0.106958297, -7.10973244e-05, 2.43971077e-08, -3.42771547e-12,
      -1.59890847e+04, 44.1245128]
    - [7.88457953, 0.0750189757, -3.39279528e-05, 5.69367977e-09, 0.0, -1.84645629e+04,
      -6.53628043]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.35
    well-depth: 654.06
    polarizability: 16.97
    rotational-relaxation: 1.0
- name: C9H19
  composition: {H: 19, C: 9}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.04387292, 0.105617283, -6.68199971e-05, 2.14486166e-08, -2.77404275e-12,
      -6808.18512, 40.5602534]
    - [7.61279482, 0.0783775464, -3.55364844e-05, 5.97413001e-09, 0.0, -8959.00903,
      -3.17525713]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.49
    well-depth: 658.9
    polarizability: 17.36
    rotational-relaxation: 1.0
- name: C9H19O2-1
  composition: {H: 19, C: 9, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.13832594, 0.106627203, -6.49345432e-05, 1.98410774e-08, -2.43974179e-12,
      -2.63308341e+04, 29.6422973]
    - [9.46090367, 0.0834053227, -3.80187741e-05, 6.38486901e-09, 0.0, -2.8138291e+04,
      -7.30081461]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.49
    well-depth: 658.9
    polarizability: 17.36
    rotational-relaxation: 1.0
- name: C8H17CO
  composition: {H: 17, C: 9, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.54176205, 0.0981000826, -6.18304387e-05, 1.9947215e-08, -2.64022932e-12,
      -2.30234472e+04, 30.1557488]
    - [9.12188589, 0.0738885203, -3.35074563e-05, 5.61544173e-09, 0.0, -2.48838866e+04,
      -8.03862012]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.27
    well-depth: 612.84
    polarizability: 15.9
    rotational-relaxation: 1.0
- name: N-C8H17CHO
  composition: {H: 18, C: 9, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.756488136, 0.102972015, -6.49910881e-05, 2.10892072e-08, -2.82096095e-12,
      -4.15508169e+04, 32.744441]
    - [8.73373357, 0.0774211192, -3.50000718e-05, 5.85088036e-09, 0.0, -4.35042303e+04,
      -7.43082854]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.27
    well-depth: 612.84
    polarizability: 15.9
    rotational-relaxation: 1.0
- name: C9OOH1-3
  composition: {H: 19, C: 9, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.0542155, 0.107623414, -6.50767807e-05, 1.87255885e-08, -1.95713815e-12,
      -1.98294391e+04, 32.6530141]
    - [9.95801071, 0.0837044758, -3.89931517e-05, 6.6999644e-09, 0.0, -2.18533298e+04,
      -7.54808842]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.49
    well-depth: 658.9
    polarizability: 17.36
    rotational-relaxation: 1.0
- name: C9OOH1-3O2
  composition: {H: 19, C: 9, O: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.57493997, 0.118151306, -7.46155112e-05, 2.27317962e-08, -2.6330787e-12,
      -3.95970985e+04, 26.896325]
    - [12.9694829, 0.0892160341, -4.22955176e-05, 7.3194528e-09, 0.0, -4.19708666e+04,
      -20.7444254]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.49
    well-depth: 658.9
    polarizability: 17.36
    rotational-relaxation: 1.0
- name: C9KET1-3
  composition: {H: 18, C: 9, O: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.65048145, 0.114647994, -7.93656509e-05, 2.87453729e-08, -4.32497281e-12,
      -5.49275303e+04, 27.516328]
    - [14.1520833, 0.0774181932, -3.50858822e-05, 5.86883026e-09, 0.0, -5.77200136e+04,
      -30.2997357]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.49
    well-depth: 658.9
    polarizability: 17.36
    rotational-relaxation: 1.0
- name: C10H19
  composition: {H: 19, C: 10}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.60243104, 0.109940087, -6.78885221e-05, 2.048407e-08, -2.35492648e-12,
      3142.13354, 46.6861857]
    - [6.97424582, 0.0836088524, -3.8601157e-05, 6.59633614e-09, 0.0, 969.567113,
      3.16866591]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.59
    well-depth: 698.2
    polarizability: 18.82
    rotational-relaxation: 1.0
- name: C10H20-1
  composition: {H: 20, C: 10}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-2.42901688, 0.119305598, -7.94489025e-05, 2.72736596e-08, -3.82718373e-12,
      -1.88708365e+04, 47.0571383]
    - [8.84741308, 0.083488733, -3.78172786e-05, 6.35528704e-09, 0.0, -2.16518855e+04,
      -9.82063228]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.59
    well-depth: 698.2
    polarizability: 18.82
    rotational-relaxation: 1.0
- name: C10H21
  composition: {H: 21, C: 10}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.31358348, 0.117972813, -7.51843079e-05, 2.43331106e-08, -3.17522852e-12,
      -9689.6755, 43.5010452]
    - [8.57773091, 0.0868425724, -3.94225413e-05, 6.63504172e-09, 0.0, -1.21469869e+04,
      -6.47082752]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.69
    well-depth: 704.92
    polarizability: 19.1
    rotational-relaxation: 1.0
- name: C10H21O2-1
  composition: {H: 21, C: 10, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.86718753, 0.119105277, -7.43427984e-05, 2.38384741e-08, -3.16297908e-12,
      -2.92101695e+04, 32.5918917]
    - [10.6258395, 0.0909303892, -4.11059996e-05, 6.85493204e-09, 0.0, -3.13470208e+04,
      -11.4838083]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.69
    well-depth: 704.92
    polarizability: 19.1
    rotational-relaxation: 1.0
- name: C9H19CO
  composition: {H: 19, C: 10, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.34967121, 0.110157703, -6.98818902e-05, 2.27536573e-08, -3.04713233e-12,
      -2.59174459e+04, 32.7299115]
    - [10.0359267, 0.0823791474, -3.73364132e-05, 6.25334806e-09, 0.0, -2.80472651e+04,
      -11.0284787]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.49
    well-depth: 658.9
    polarizability: 17.36
    rotational-relaxation: 1.0
- name: C10OOH1-3
  composition: {H: 21, C: 10, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.83949294, 0.119778456, -7.32652772e-05, 2.16085931e-08, -2.37903356e-12,
      -2.27199537e+04, 35.3325213]
    - [10.8912646, 0.0921587253, -4.28020971e-05, 7.33433852e-09, 0.0, -2.50234964e+04,
      -10.6434348]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.69
    well-depth: 704.92
    polarizability: 19.1
    rotational-relaxation: 1.0
- name: C10OOH1-3O2
  composition: {H: 21, C: 10, O: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.41788796, 0.129787739, -8.15714362e-05, 2.46836667e-08, -2.82908768e-12,
      -4.24909133e+04, 29.3548682]
    - [13.5962402, 0.0984756042, -4.66531356e-05, 8.07006102e-09, 0.0, -4.50650478e+04,
      -22.2711171]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.69
    well-depth: 704.92
    polarizability: 19.1
    rotational-relaxation: 1.0
- name: C10KET1-3
  composition: {H: 20, C: 10, O: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.46391376, 0.126674939, -8.73560933e-05, 3.15027754e-08, -4.71901834e-12,
      -5.78222605e+04, 30.0658641]
    - [15.0589946, 0.0859326337, -3.89377069e-05, 6.51259509e-09, 0.0, -6.08819094e+04,
      -33.2544545]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.69
    well-depth: 704.92
    polarizability: 19.1
    rotational-relaxation: 1.0
- name: C11H21
  composition: {H: 21, C: 11}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.86876824, 0.122277313, -7.62207424e-05, 2.33469987e-08, -2.75127319e-12,
      260.207749, 49.6119693]
    - [7.93130514, 0.0920929558, -4.25009749e-05, 7.26024186e-09, 0.0, -2216.17494,
      -0.0856318487]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.73
    well-depth: 748.55
    polarizability: 20.67
    rotational-relaxation: 1.0
- name: C11H22-1
  composition: {H: 22, C: 11}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-2.69653994, 0.13165037, -8.77957172e-05, 3.01467965e-08, -4.22584486e-12,
      -2.17526343e+04, 49.9879917]
    - [9.80908625, 0.0919614059, -4.17088226e-05, 7.01739503e-09, 0.0, -2.48388952e+04,
      -13.0989575]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.73
    well-depth: 748.55
    polarizability: 20.67
    rotational-relaxation: 1.0
- name: C11H23-1
  composition: {H: 23, C: 11}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.58230042, 0.13032353, -8.35408417e-05, 2.7212573e-08, -3.5752958e-12,
      -1.25713075e+04, 46.4373071]
    - [9.54130505, 0.0953107871, -4.33108765e-05, 7.29644944e-09, 0.0, -1.53345582e+04,
      -9.75919312]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.8
    well-depth: 754.2
    polarizability: 21.03
    rotational-relaxation: 1.0
- name: C11H23O2-1
  composition: {H: 23, C: 11, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.7296351, 0.130917263, -8.20256918e-05, 2.64126748e-08, -3.51787621e-12,
      -3.21123329e+04, 34.9141206]
    - [11.5051999, 0.0994942916, -4.49885671e-05, 7.50508053e-09, 0.0, -3.44987969e+04,
      -14.2856172]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.8
    well-depth: 754.2
    polarizability: 21.03
    rotational-relaxation: 1.0
- name: C12H23
  composition: {H: 23, C: 12}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-2.11314538, 0.134620184, -8.46497174e-05, 2.63093386e-08, -3.17345456e-12,
      -2627.8458, 52.4144232]
    - [8.98672959, 0.100339497, -4.62145144e-05, 7.88149275e-09, 0.0, -5426.84121,
      -3.8484599]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.93
    well-depth: 787.05
    polarizability: 22.52
    rotational-relaxation: 1.0
- name: C12H24
  composition: {H: 24, C: 12}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-2.43874931, 0.140512846, -9.10032977e-05, 3.00308587e-08, -4.00790141e-12,
      -2.61556835e+04, 50.7457348]
    - [9.8991624, 0.10161327, -4.62099791e-05, 7.79130314e-09, 0.0, -2.92166047e+04,
      -11.5674133]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.93
    well-depth: 787.05
    polarizability: 22.52
    rotational-relaxation: 1.0
- name: C12H25
  composition: {H: 25, C: 12}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.85028741, 0.142670708, -9.18916555e-05, 3.00883392e-08, -3.974543e-12,
      -1.54530435e+04, 49.3702421]
    - [10.5038381, 0.103781439, -4.7200952e-05, 7.9582357e-09, 0.0, -1.85218187e+04,
      -13.0420516]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 7.06
    well-depth: 789.16
    polarizability: 22.75
    rotational-relaxation: 1.0
- name: C12H25O
  composition: {H: 25, C: 12, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.2709647, 0.146874543, -9.55240174e-05, 3.20177188e-08, -4.42534407e-12,
      -3.23115525e+04, 47.8652888]
    - [11.2263329, 0.106850388, -4.85422571e-05, 8.13747135e-09, 0.0, -3.53723666e+04,
      -15.0759641]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 7.06
    well-depth: 789.16
    polarizability: 22.75
    rotational-relaxation: 1.0
- name: C12H25O2
  composition: {H: 25, C: 12, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.5830426, 0.142768096, -8.97641809e-05, 2.90200208e-08, -3.87985556e-12,
      -3.50130986e+04, 37.2784659]
    - [12.3894782, 0.108048928, -4.88652961e-05, 8.15401282e-09, 0.0, -3.76523809e+04,
      -17.1146487]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 7.06
    well-depth: 789.16
    polarizability: 22.75
    rotational-relaxation: 1.0
- name: C12O-R4
  composition: {H: 24, C: 12, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-5.95564145, 0.158032278, -1.09347433e-04, 3.92876841e-08, -5.82910354e-12,
      -3.8569555e+04, 67.0371125]
    - [10.0001197, 0.106668508, -4.86580735e-05, 8.17722961e-09, 0.0, -4.24614249e+04,
      -13.2494153]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 7.06
    well-depth: 789.16
    polarizability: 22.75
    rotational-relaxation: 1.0
- name: C12O-R5
  composition: {H: 24, C: 12, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-9.72414456, 0.1726604, -1.28073902e-04, 4.98189095e-08, -8.02147784e-12,
      -5.02302986e+04, 83.55207]
    - [10.4398209, 0.106691164, -4.86058492e-05, 8.13464906e-09, 0.0, -5.50822276e+04,
      -17.6110757]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 7.06
    well-depth: 789.16
    polarizability: 22.75
    rotational-relaxation: 1.0
- name: C12OOH-T6
  composition: {H: 25, C: 12, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.42078475, 0.144039473, -8.95663728e-05, 2.73266131e-08, -3.21225523e-12,
      -2.85025839e+04, 40.6420206]
    - [12.7466803, 0.109092599, -5.04380562e-05, 8.60701975e-09, 0.0, -3.13603674e+04,
      -16.7749779]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 7.06
    well-depth: 789.16
    polarizability: 22.75
    rotational-relaxation: 1.0
- name: C12OOH-T7
  composition: {H: 25, C: 12, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.42078475, 0.144039473, -8.95663728e-05, 2.73266131e-08, -3.21225523e-12,
      -2.85025839e+04, 40.6420206]
    - [12.7466803, 0.109092599, -5.04380562e-05, 8.60701975e-09, 0.0, -3.13603674e+04,
      -16.7749779]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 7.06
    well-depth: 789.16
    polarizability: 22.75
    rotational-relaxation: 1.0
- name: C12OOH-T5
  composition: {H: 25, C: 12, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.42078475, 0.144039473, -8.95663728e-05, 2.73266131e-08, -3.21225523e-12,
      -2.85025839e+04, 40.6420206]
    - [12.7466803, 0.109092599, -5.04380562e-05, 8.60701975e-09, 0.0, -3.13603674e+04,
      -16.7749779]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 7.06
    well-depth: 789.16
    polarizability: 22.75
    rotational-relaxation: 1.0
- name: C12OOHO2-T6
  composition: {H: 25, C: 12, O: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.14841764, 0.153204599, -9.64230273e-05, 2.94570879e-08, -3.45152229e-12,
      -4.82915577e+04, 34.0092586]
    - [15.1871349, 0.115993054, -5.46645659e-05, 9.41993241e-09, 0.0, -5.1325005e+04,
      -27.0027681]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 7.06
    well-depth: 789.16
    polarizability: 22.75
    rotational-relaxation: 1.0
- name: C12OOHO2-T7
  composition: {H: 25, C: 12, O: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.14841764, 0.153204599, -9.64230273e-05, 2.94570879e-08, -3.45152229e-12,
      -4.82915577e+04, 34.0092586]
    - [15.1871349, 0.115993054, -5.46645659e-05, 9.41993241e-09, 0.0, -5.1325005e+04,
      -27.0027681]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 7.06
    well-depth: 789.16
    polarizability: 22.75
    rotational-relaxation: 1.0
- name: C12KET-T6
  composition: {H: 24, C: 12, O: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.09319905, 0.150718255, -1.03321455e-04, 3.70082886e-08, -5.505136e-12,
      -6.36120922e+04, 35.1536853]
    - [16.8711079, 0.102964968, -4.66434716e-05, 7.8005473e-09, 0.0, -6.72051106e+04,
      -39.1545673]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 7.06
    well-depth: 789.16
    polarizability: 22.75
    rotational-relaxation: 1.0
- name: C12KET-T7
  composition: {H: 24, C: 12, O: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.09319905, 0.150718255, -1.03321455e-04, 3.70082886e-08, -5.505136e-12,
      -6.36120922e+04, 35.1536853]
    - [16.8711079, 0.102964968, -4.66434716e-05, 7.8005473e-09, 0.0, -6.72051106e+04,
      -39.1545673]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 7.06
    well-depth: 789.16
    polarizability: 22.75
    rotational-relaxation: 1.0
- name: N-C9H19CHO
  composition: {H: 20, C: 10, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.582223288, 0.114923056, -7.28776082e-05, 2.37836995e-08, -3.2008197e-12,
      -4.4446642e+04, 35.2424199]
    - [9.63533505, 0.0859291478, -3.88483074e-05, 6.49437542e-09, 0.0, -4.66637329e+04,
      -10.3520998]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.49
    well-depth: 658.9
    polarizability: 17.36
    rotational-relaxation: 1.0
- name: C4H8-2
  composition: {H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.669213599, 0.0376839941, -1.85689683e-05, 3.69571062e-09, -1.03095209e-13,
      -3116.75402, 21.4868169]
    - [1.7640849, 0.0346225159, -1.56275307e-05, 2.61778465e-09, 0.0, -3412.503,
      15.8480081]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.274
    well-depth: 302.4
    rotational-relaxation: 1.0
- name: C2H5O2H
  composition: {H: 6, C: 2, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.57329011, 0.0352379996, -2.53203993e-05, 9.56802476e-09, -1.48167375e-12,
      -2.15278368e+04, 19.0472032]
    - [5.70203347, 0.02200318, -9.75531641e-06, 1.62734437e-09, 0.0, -2.2538696e+04,
      -1.74439233]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.41
    well-depth: 470.6
    rotational-relaxation: 1.5
- name: CH3CHCO
  composition: {H: 4, C: 3, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.48380119, 0.0322203013, -2.70250033e-05, 1.20499164e-08, -2.18365931e-12,
      -1.1527654e+04, 17.1552068]
    - [6.45951145, 0.0156117, -6.5512722e-06, 1.02541702e-09, 0.0, -1.27042477e+04,
      -7.715128]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.12
    well-depth: 443.2
    rotational-relaxation: 1.0
- name: CH3CHCHO
  composition: {H: 5, C: 3, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-2.72811212, 0.0380354483, -1.96782132e-05, 5.0955457e-09, -7.28789092e-13,
      -3511.22739, 40.4496677]
    - [-6.0768524, 0.0451664595, -2.31652257e-05, 4.07149816e-09, 0.0, -2455.40115,
      58.353593]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.687
    well-depth: 387.86
- name: HE
  composition: {He: 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, 0.9153488]
    - [2.5, 0.0, 0.0, 0.0, 0.0, -745.375, 0.9153489]
  transport:
    model: gas
    geometry: atom
    diameter: 2.576
    well-depth: 10.2
  note: '120186'
- name: CDCCDCCJ
  composition: {H: 7, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.95534763, 0.0558644649, -4.32573342e-05, 1.75877736e-08, -2.96850177e-12,
      2.3164459e+04, 35.1104649]
    - [4.80575518, 0.0332844237, -1.54120585e-05, 2.59293449e-09, 0.0, 2.15666276e+04,
      1.31997887]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.397
    well-depth: 407.3
    dipole: 0.7
    rotational-relaxation: 1.0
- name: S-C2H4OH
  composition: {H: 5, C: 2, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.91496477, 0.0245693145, -1.63075399e-05, 6.12282361e-09, -1.00784363e-12,
      -8621.61551, 16.5987309]
    - [4.06087749, 0.0172821938, -7.16319293e-06, 1.11184104e-09, 0.0, -9120.90659,
      5.90860487]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.41
    well-depth: 470.6
    rotational-relaxation: 1.5
- name: C2H4O2H
  composition: {H: 5, C: 2, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.40977031, 0.0265939711, -1.57408161e-05, 4.41132564e-09, -4.49209001e-13,
      2058.74655, 13.5264941]
    - [5.13616373, 0.02132812, -9.9390851e-06, 1.69984335e-09, 0.0, 1619.39714,
      4.75750168]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.41
    well-depth: 470.6
    rotational-relaxation: 1.5
- name: X15-C6H10
  composition: {H: 10, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.80013527, 0.0671111879, -4.8405449e-05, 1.84055726e-08, -2.89367813e-12,
      8102.49521, 37.2242052]
    - [5.86015741, 0.0423051074, -1.88804879e-05, 3.1327212e-09, 0.0, 6243.06631,
      -1.28009109]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.459
    well-depth: 463.6
    dipole: 0.6
    rotational-relaxation: 1.0
- name: CH2CH2CHO
  composition: {H: 5, C: 3, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.95202753, 0.0248297051, -1.23487153e-05, 2.49449869e-09, -8.44820689e-14,
      385.181944, 15.3181388]
    - [3.54959319, 0.023109869, -1.06172581e-05, 1.80082981e-09, 0.0, 226.902716,
      12.2545113]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.82
    well-depth: 424.6
    rotational-relaxation: 1.0
- name: CH3CHOCHO
  composition: {H: 5, C: 3, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.506096897, 0.0426121702, -3.37628379e-05, 1.39422914e-08, -2.35317319e-12,
      -1.74952136e+04, 25.8742916]
    - [6.31075031, 0.0235566729, -1.07126303e-05, 1.78975451e-09, 0.0, -1.88880213e+04,
      -3.22988781]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.117
    well-depth: 427.0
    dipole: 2.0
    rotational-relaxation: 1.0
- name: I-C5H8
  composition: {H: 8, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.11131238, 0.0591227821, -4.93559208e-05, 2.20613521e-08, -4.02420818e-12,
      7146.69188, 28.5722066]
    - [7.82035777, 0.0291342424, -1.21496437e-05, 1.88773633e-09, 0.0, 5045.76151,
      -16.0216973]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.419
    well-depth: 396.5
    dipole: 0.3
    rotational-relaxation: 1.0
- name: C2H3CHOCH2
  composition: {H: 6, C: 4, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.79798544, 0.034403432, -1.2459851e-05, -5.1806279e-18, 1.9935954e-21,
      -648.92754, 21.889698]
    - [-4.7209336, 0.039141378, -6.5287265e-06, -7.682095e-09, 2.5147331e-12,
      1753.52252, 51.719042]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.413
    well-depth: 454.0
    dipole: 3.3
    rotational-relaxation: 1.0
- name: CC5H9A
  composition: {H: 9, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.05084059, 0.0561469987, -3.95783698e-05, 1.49122501e-08, -2.36114833e-12,
      1.92613631e+04, 33.0330899]
    - [4.8105021, 0.0369132341, -1.63337204e-05, 2.67887427e-09, 0.0, 1.78548005e+04,
      3.64331371]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.419
    well-depth: 396.5
    dipole: 0.3
    rotational-relaxation: 1.0
- name: CJDCCDCDO
  composition: {H: 3, C: 4, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.4689156, 0.0457117267, -5.03333351e-05, 2.66604935e-08, -5.3615438e-12,
      2.85841219e+04, 17.1604226]
    - [12.7043929, 7.52487508e-03, -2.30451997e-06, 2.21508888e-10, 0.0,
      2.59699028e+04, -38.8064521]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.009
    well-depth: 464.2
    dipole: 2.6
    rotational-relaxation: 1.0
- name: CDCCDCDO
  composition: {H: 4, C: 4, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.17432901, 0.0499882693, -5.08353583e-05, 2.57383902e-08, -5.04416081e-12,
      -853.247629, 24.3466973]
    - [10.6577517, 0.0133732261, -5.05735308e-06, 6.99186707e-10, 0.0, -3386.17306,
      -29.6672636]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.009
    well-depth: 464.2
    dipole: 2.6
    rotational-relaxation: 1.0
- name: C2H3CHCHO
  composition: {H: 5, C: 4, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.144549897, 0.0440495223, -3.63262463e-05, 1.57451928e-08, -2.78406786e-12,
      1234.3152, 29.1294645]
    - [6.57071278, 0.0226589441, -1.00395106e-05, 1.63880462e-09, 0.0, -289.020319,
      -3.00757327]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.009
    well-depth: 464.2
    dipole: 2.6
    rotational-relaxation: 1.0
- name: S-C3H5CO
  composition: {H: 5, C: 4, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.74191343, 0.0397229536, -3.20061901e-05, 1.38227925e-08, -2.46272017e-12,
      -664.4281, 17.0762023]
    - [7.20127311, 0.0213843584, -9.24435862e-06, 1.47747635e-09, 0.0, -1947.98235,
      -10.1786136]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.009
    well-depth: 464.2
    dipole: 2.6
    rotational-relaxation: 1.0
- name: C4H6O23
  composition: {H: 6, C: 4, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 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: nonlinear
    diameter: 4.984
    well-depth: 350.4
    rotational-relaxation: 1.0
- name: S-C3H5CHO
  composition: {H: 6, C: 4, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.435795171, 0.0448719314, -3.36582931e-05, 1.3306687e-08, -2.17839128e-12,
      -1.60394651e+04, 23.7597452]
    - [5.81582809, 0.0272091567, -1.22944512e-05, 2.04719561e-09, 0.0, -1.73301967e+04,
      -3.21478587]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.009
    well-depth: 464.2
    dipole: 2.6
    rotational-relaxation: 1.0
- name: C3H6CHO-1
  composition: {H: 7, C: 4, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.67672303, 0.0373064128, -2.11281405e-05, 5.80472681e-09, -6.09688236e-13,
      -2497.14183, 17.5750933]
    - [4.58384514, 0.0312925271, -1.42120472e-05, 2.38570886e-09, 0.0, -2969.86868,
      7.94425013]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.009
    well-depth: 464.2
    dipole: 2.6
    rotational-relaxation: 1.0
- name: CPDOOH
  composition: {H: 6, C: 5, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-4.18453798, 0.0777836558, -7.18699521e-05, 3.31691427e-08, -6.04024361e-12,
      1659.07623, 46.2765275]
    - [10.1187938, 0.030460438, -1.4093268e-05, 2.37210111e-09, 0.0, -1750.32961,
      -25.3368924]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.616
    well-depth: 442.5
    rotational-relaxation: 1.0
- name: CDCCJCDC
  composition: {H: 7, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-3.09633318, 0.0577446981, -4.48246625e-05, 1.8106962e-08, -3.00618556e-12,
      2.35345666e+04, 40.4767446]
    - [4.25731688, 0.0335589376, -1.55079061e-05, 2.6161305e-09, 0.0, 2.17730154e+04,
      3.61897601]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.437
    well-depth: 386.8
    dipole: 0.4
    rotational-relaxation: 1.0
- name: I-C5H7
  composition: {H: 7, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.8204718, 0.0623666861, -5.70043365e-05, 2.70549484e-08, -5.1280351e-12,
      2.54402649e+04, 31.057795]
    - [9.10276815, 0.0253608727, -1.06343944e-05, 1.63954466e-09, 0.0, 2.28915282e+04,
      -23.3866386]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.419
    well-depth: 396.5
    dipole: 0.3
    rotational-relaxation: 1.0
- name: IC5H6OJ
  composition: {H: 7, C: 5, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.299022598, 0.0607572569, -5.21388178e-05, 2.32849043e-08, -4.17971999e-12,
      1.56613495e+04, 27.4954925]
    - [9.60656456, 0.027982259, -1.21258635e-05, 1.96164076e-09, 0.0, 1.33004817e+04,
      -22.0985342]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.664
    well-depth: 523.2
    dipole: 1.7
    rotational-relaxation: 1.0
- name: AC5H9D
  composition: {H: 9, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.516043332, 0.0506942079, -3.28148436e-05, 1.1229597e-08, -1.62046694e-12,
      1.82137239e+04, 26.5690184]
    - [4.7519092, 0.0369251949, -1.63639482e-05, 2.69138183e-09, 0.0, 1.71891932e+04,
      5.29321388]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.419
    well-depth: 396.5
    dipole: 0.3
    rotational-relaxation: 1.0
- name: CPDJONE
  composition: {H: 3, C: 5, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-2.97900157, 0.0540428052, -4.87013197e-05, 2.18001279e-08, -3.8611397e-12,
      3.35757242e+04, 37.6713392]
    - [6.49098405, 0.0229399371, -1.10444006e-05, 1.9149516e-09, 0.0, 3.13039324e+04,
      -9.80748818]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.616
    well-depth: 442.5
    rotational-relaxation: 1.0
- name: CY-C5H4OH
  composition: {H: 5, C: 5, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-5.73477597, 0.0732209786, -6.986496e-05, 3.24462652e-08, -5.84437946e-12,
      7506.49045, 51.5348696]
    - [9.15329291, 0.0247148886, -1.16726071e-05, 2.02755402e-09, 0.0, 3909.81753,
      -23.2198777]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.5
    well-depth: 450.0
    rotational-relaxation: 1.0
- name: C3H6COCH3-1
  composition: {H: 9, C: 5, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.00033269, 0.0496074565, -2.874706e-05, 8.2666683e-09, -9.51074212e-13,
      -9010.10845, 22.2761791]
    - [4.6837771, 0.0409916358, -1.86146777e-05, 3.11558802e-09, 0.0, -9665.54807,
      8.76848953]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.348
    well-depth: 489.084
- name: C4H8CHO-1
  composition: {H: 9, C: 5, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.41842832, 0.0496272127, -2.94995966e-05, 8.76068653e-09, -1.04084476e-12,
      -5380.55616, 20.4609422]
    - [5.519342, 0.0397784043, -1.80638761e-05, 3.03201597e-09, 0.0, -6144.97379,
      4.82088318]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.778
    well-depth: 476.0
    dipole: 2.6
    rotational-relaxation: 1.0
- name: CY-C6H7
  composition: {H: 7, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-6.01550859, 0.0695380134, -5.43113522e-05, 2.16857946e-08, -3.50034432e-12,
      2.42697461e+04, 52.705554]
    - [3.42956704, 0.0390815746, -1.82333572e-05, 3.11881842e-09, 0.0, 2.19685667e+04,
      5.19263021]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.23
    well-depth: 468.5
    rotational-relaxation: 1.0
- name: X13CYCHEX
  composition: {H: 8, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.7265319, 0.014887612, 9.480923e-05, -1.4083394e-07, 5.8859873e-11,
      1.1021297e+04, 19.130886]
    - [11.77987, 0.02551998, -9.2666947e-06, 1.5068122e-09, -9.0658701e-14,
      6548.6686, -41.618805]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.459
    well-depth: 463.6
    dipole: 0.6
    rotational-relaxation: 1.0
- name: CYCHEXENE
  composition: {H: 10, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.3662378, 0.010681712, 1.1822112e-04, -1.6567854e-07, 6.7612802e-11,
      -2482.4973, 16.769357]
    - [11.773904, 0.03094736, -1.123433e-05, 1.8262494e-09, -1.0985119e-13,
      -7202.8376, -42.658688]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.459
    well-depth: 463.6
    dipole: 0.6
    rotational-relaxation: 1.0
- name: CYCC6H92
  composition: {H: 9, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-6.54447777, 0.0724718451, -4.7351703e-05, 1.47401538e-08, -1.72395154e-12,
      2.13395501e+04, 56.5106673]
    - [-0.204923128, 0.0530472689, -2.5797263e-05, 4.54678381e-09, 0.0,
      1.97310224e+04, 24.3327336]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.459
    well-depth: 463.6
    dipole: 0.6
    rotational-relaxation: 1.0
- name: CYCC6H91
  composition: {H: 9, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-3.57143, 0.061696043, -2.6928803e-05, 0.0, 0.0, 1.3657039e+04, 39.98625]
    - [26.295828, 8.6828857e-03, -1.5770376e-06, 0.0, 0.0, 2086.3563, -125.73825]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.459
    well-depth: 463.6
    dipole: 0.6
    rotational-relaxation: 1.0
- name: X14CYCHEX
  composition: {H: 8, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.90182, 0.014819394, 9.1312194e-05, -1.3458949e-07, 5.5907972e-11,
      1.131675e+04, 17.407151]
    - [11.453943, 0.025861139, -9.4007909e-06, 1.5296731e-09, -9.2076611e-14,
      6984.968, -40.634874]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.459
    well-depth: 463.6
    dipole: 0.6
    rotational-relaxation: 1.0
- name: X13C6H96
  composition: {H: 9, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.61798535, 0.068514926, -5.62046013e-05, 2.46044354e-08, -4.41049569e-12,
      2.93164427e+04, 36.2640516]
    - [8.35002219, 0.0351787359, -1.5025748e-05, 2.38326898e-09, 0.0, 2.69634383e+04,
      -13.5413101]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.459
    well-depth: 463.6
    dipole: 0.6
    rotational-relaxation: 1.0
- name: X15C6H93
  composition: {H: 9, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.78372708, 0.0639458357, -4.57501801e-05, 1.70813211e-08, -2.64091842e-12,
      2.50769189e+04, 36.7447003]
    - [5.11204327, 0.0415507627, -1.90064267e-05, 3.19595195e-09, 0.0, 2.34072592e+04,
      2.10182935]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.459
    well-depth: 463.6
    dipole: 0.6
    rotational-relaxation: 1.0
- name: X135
  composition: {H: 8, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-3.0763768, 0.0760206382, -7.12770299e-05, 3.45856886e-08, -6.64734786e-12,
      1.8052534e+04, 37.6776224]
    - [11.0810354, 0.0280600605, -1.11807633e-05, 1.64523959e-09, 0.0, 1.47489644e+04,
      -32.8875594]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.459
    well-depth: 463.6
    dipole: 0.6
    rotational-relaxation: 1.0
- name: X13-C6H10
  composition: {H: 10, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-2.39272228, 0.0730914238, -5.87169405e-05, 2.52607896e-08, -4.47156104e-12,
      4704.65566, 37.7035396]
    - [7.8159649, 0.039022428, -1.67334494e-05, 2.66604608e-09, 0.0, 2290.34302,
      -13.324632]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.459
    well-depth: 463.6
    dipole: 0.6
    rotational-relaxation: 1.0
- name: CYCHEXRAD
  composition: {H: 11, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-3.76580647, 0.0588838077, 1.22955158e-07, -3.30729397e-08, 1.42142299e-11,
      6765.5672, 43.6106643]
    - [12.8647309, 0.0352600147, -1.39450525e-05, 2.51808759e-09, -1.70899213e-13,
      615.531214, -48.8786148]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.459
    well-depth: 463.6
    dipole: 0.6
    rotational-relaxation: 1.0
- name: C6H11X
  composition: {H: 11, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.68400759, 0.0682608096, -4.55829418e-05, 1.56920477e-08, -2.21118204e-12,
      9682.83708, 35.7445494]
    - [4.77518674, 0.0477123435, -2.16524106e-05, 3.63960622e-09, 0.0, 8091.90602,
      3.1739011]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.85
    well-depth: 423.4
    polarizability: 11.65
    rotational-relaxation: 1.0
  note: '000000'
- name: CHX1O2J
  composition: {H: 9, C: 6, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-5.43207283, 0.0773912107, -5.01990887e-05, 1.51751287e-08, -1.69331669e-12,
      -7767.25665, 50.0817228]
    - [0.690672282, 0.0585779679, -2.92475217e-05, 5.22074272e-09, 0.0,
      -9317.30286, 19.0195567]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
- name: CHXO12
  composition: {H: 10, C: 6, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-10.2441734, 0.0947119743, -6.62992744e-05, 2.18368996e-08, -2.69065692e-12,
      -1.59562249e+04, 70.0394602]
    - [-0.110415292, 0.0637937425, -3.21734283e-05, 5.8048702e-09, 0.0,
      -1.85362732e+04, 18.5645934]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
- name: CHXCHO2OJ
  composition: {H: 11, C: 7, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-7.50135838, 0.100091236, -6.76297937e-05, 2.14407379e-08, -2.51267044e-12,
      -2.3628715e+04, 63.9675965]
    - [2.25147129, 0.0704523455, -3.50978313e-05, 6.28216589e-09, 0.0, -2.6118978e+04,
      14.3950349]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
- name: CHX1O2O
  composition: {H: 8, C: 6, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-4.61537298, 0.0711203525, -3.95578385e-05, 8.36691482e-09, -1.91661451e-13,
      -4.09386197e+04, 49.8667636]
    - [-1.47503039, 0.0625689756, -3.16844509e-05, 5.71290015e-09, 0.0,
      -4.1802565e+04, 33.6254849]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
- name: MCH2O1OJ
  composition: {H: 11, C: 7, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-7.38851153, 0.0997859133, -6.60457774e-05, 1.97340216e-08, -2.01776307e-12,
      -2.74190816e+04, 61.5979192]
    - [1.92395106, 0.0721265845, -3.66467445e-05, 6.66409183e-09, 0.0, -2.98376276e+04,
      14.0817214]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
- name: CHX1O3O
  composition: {H: 8, C: 6, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-3.75901125, 0.0675320056, -3.49427144e-05, 5.83594988e-09, 3.17908286e-13,
      -4.33855141e+04, 46.2863341]
    - [-1.72962208, 0.0627202629, -3.17253048e-05, 5.71880211e-09, 0.0,
      -4.39886332e+04, 35.5893746]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
- name: MCHOOJ-T6
  composition: {H: 11, C: 7, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-7.54055086, 0.100567139, -6.96041618e-05, 2.33688318e-08, -3.06001958e-12,
      -2.75699373e+04, 63.6678664]
    - [2.49134526, 0.0692891628, -3.40838781e-05, 6.03460866e-09, 0.0, -3.0081388e+04,
      12.9008869]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
  note: '000000'
- name: MCHJDE
  composition: {H: 9, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-6.86241952, 0.0845179423, -6.48308695e-05, 2.54065851e-08, -4.05045492e-12,
      2.49790265e+04, 55.2165735]
    - [3.83817364, 0.049865321, -2.35769514e-05, 4.05424026e-09, 0.0, 2.23814332e+04,
      1.42999146]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
- name: MCHDE
  composition: {H: 10, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-6.79923802, 0.0876244231, -6.78138163e-05, 2.71543632e-08, -4.43199555e-12,
      7985.60864, 55.9657522]
    - [4.74792121, 0.0501305219, -2.30354961e-05, 3.89078938e-09, 0.0, 5188.7876,
      -2.04793116]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
- name: MCHJE
  composition: {H: 11, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-6.41504518, 0.0848702528, -5.73598328e-05, 1.93895519e-08, -2.63410119e-12,
      1.13479217e+04, 52.9552537]
    - [1.50764972, 0.0597956559, -2.83446225e-05, 4.89214239e-09, 0.0, 9388.32062,
      12.9681525]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
- name: MCHE
  composition: {H: 12, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-6.28055908, 0.0876219441, -5.97803323e-05, 2.07727438e-08, -2.93202774e-12,
      -5655.27452, 53.3820048]
    - [2.37099671, 0.0601516296, -2.78623429e-05, 4.74148539e-09, 0.0, -7789.5938,
      9.74124032]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
- name: X13C7H116
  composition: {H: 11, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1390.0, 5000.0]
    data:
    - [-1.5273043, 0.0760888914, -5.59037412e-05, 2.15578734e-08, -3.42470399e-12,
      2.51408682e+04, 38.7599898]
    - [19.8780596, 0.0248140575, -8.4026138e-06, 1.29628554e-09, -7.48920889e-14,
      1.78309776e+04, -75.7562564]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.173
    well-depth: 457.8
    dipole: 0.3
    rotational-relaxation: 1.0
  note: 8/3/7therm
- name: X135C7H10
  composition: {H: 10, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1397.0, 5000.0]
    data:
    - [-2.72225594, 0.0845484789, -7.41261233e-05, 3.43240157e-08, -6.40902553e-12,
      1.36327486e+04, 38.2634972]
    - [19.796566, 0.0233518444, -8.01796372e-06, 1.24784404e-09, -7.25139073e-14,
      6562.66409, -79.8105982]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.173
    well-depth: 457.8
    dipole: 0.3
    rotational-relaxation: 1.0
  note: 4/24/4therm
- name: X15C7H114
  composition: {H: 11, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.47612012, 0.0725656367, -4.86153499e-05, 1.6765313e-08, -2.3802013e-12,
      2.06671531e+04, 37.9719419]
    - [5.18285841, 0.0512105873, -2.35019853e-05, 3.96781802e-09, 0.0, 1.90379112e+04,
      4.44249627]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.173
    well-depth: 457.8
    dipole: 0.3
    rotational-relaxation: 1.0
- name: X15C7H12
  composition: {H: 12, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1391.0, 5000.0]
    data:
    - [-1.44376432, 0.075565392, -5.10520954e-05, 1.79671492e-08, -2.60926005e-12,
      3683.85075, 38.9088184]
    - [19.5080005, 0.0277548671, -9.42976753e-06, 1.45758739e-09, -8.4312616e-14,
      -3725.05753, -74.0499105]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.173
    well-depth: 457.8
    dipole: 0.3
    rotational-relaxation: 1.0
  note: 4/23/4therm
- name: CYCHEXCH2
  composition: {H: 13, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-7.31316535, 0.0961419602, -6.75543148e-05, 2.42028067e-08, -3.52878596e-12,
      4622.95954, 58.601681]
    - [2.80077068, 0.0638689444, -2.98213052e-05, 5.100091e-09, 0.0, 2137.78331,
      7.62897246]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
- name: CHXDCH2
  composition: {H: 12, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-8.78091682, 0.0929268013, -5.91790181e-05, 1.73250617e-08, -1.77258628e-12,
      -4903.05383, 65.6452164]
    - [-1.0414103, 0.0697615861, -3.4294521e-05, 6.093687e-09, 0.0, -6901.4587,
      26.206211]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
- name: MCH1QX
  composition: {H: 13, C: 7, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-6.86570953, 0.108299341, -7.55918686e-05, 2.56229977e-08, -3.3993689e-12,
      -9193.53435, 60.9501336]
    - [4.0817659, 0.0740694853, -3.65752145e-05, 6.48935504e-09, 0.0, -1.19280964e+04,
      5.57721974]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
- name: CHXJ1CH2Q
  composition: {H: 13, C: 7, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-3.48683591, 0.0874819153, -4.45363639e-05, 7.11351411e-09, 5.19864335e-13,
      -8408.1243, 49.1418513]
    - [-0.66894385, 0.0809335455, -4.04131649e-05, 7.24065712e-09, 0.0,
      -9254.04404, 34.2508979]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
- name: MCH2QJ1
  composition: {H: 13, C: 7, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-4.4022666, 0.0932663869, -5.32369471e-05, 1.23486759e-08, -5.98589764e-13,
      -1.05245344e+04, 51.9741278]
    - [0.673002327, 0.0789806505, -3.92926914e-05, 7.01629785e-09, 0.0,
      -1.18916438e+04, 25.8568325]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
- name: MCHQ-T5S
  composition: {H: 13, C: 7, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-6.51610133, 0.103793109, -6.75460425e-05, 2.01125392e-08, -2.1005705e-12,
      -1.04919587e+04, 60.5086157]
    - [2.5338745, 0.0766680639, -3.83453093e-05, 6.88630478e-09, 0.0, -1.28265452e+04,
      14.4018781]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
  note: '000000'
- name: MCHR4
  composition: {H: 13, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-6.88013903, 0.0911808945, -5.87542615e-05, 1.82388338e-08, -2.13977403e-12,
      3314.07004, 57.7907942]
    - [1.03089754, 0.0669583451, -3.19024983e-05, 5.55880946e-09, 0.0, 1305.77174,
      17.6316887]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
- name: MCHR3
  composition: {H: 13, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-6.88013903, 0.0911808945, -5.87542615e-05, 1.82388338e-08, -2.13977403e-12,
      3314.07004, 57.7907942]
    - [1.03089754, 0.0669583451, -3.19024983e-05, 5.55880946e-09, 0.0, 1305.77174,
      17.6316887]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
- name: MCHR2
  composition: {H: 13, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-6.88013903, 0.0911808945, -5.87542615e-05, 1.82388338e-08, -2.13977403e-12,
      3314.07004, 57.7907942]
    - [1.03089754, 0.0669583451, -3.19024983e-05, 5.55880946e-09, 0.0, 1305.77174,
      17.6316887]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
- name: MCHR1
  composition: {H: 13, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-4.07269869, 0.0790108793, -4.28855256e-05, 9.76721472e-09, -5.10607716e-13,
      1912.34526, 45.1925495]
    - [-0.416628556, 0.0685697071, -3.24607839e-05, 5.61696736e-09, 0.0,
      937.387619, 26.4218769]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
- name: C7H12
  composition: {H: 12, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-2.19753454, 0.0822344141, -6.23503069e-05, 2.54097497e-08, -4.31163767e-12,
      311.069176, 38.3433828]
    - [7.95958411, 0.0485560764, -2.11533498e-05, 3.42237399e-09, 0.0, -2104.68327,
      -12.4884322]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.173
    well-depth: 457.8
    dipole: 0.3
    rotational-relaxation: 1.0
  note: '000000'
- name: AC7H13C
  composition: {H: 13, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.985040657, 0.0776868178, -5.06248797e-05, 1.70538646e-08, -2.38473467e-12,
      4844.77746, 32.9638608]
    - [5.50401507, 0.0567580437, -2.5849764e-05, 4.33373263e-09, 0.0, 3264.82295,
      0.32412845]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.173
    well-depth: 457.8
    dipole: 0.3
    rotational-relaxation: 1.0
- name: AC7H13F
  composition: {H: 13, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.0789883707, 0.0756581657, -4.99321551e-05, 1.72414232e-08, -2.47548173e-12,
      1.24590619e+04, 32.0127671]
    - [6.74599799, 0.0537082267, -2.40317544e-05, 3.99049341e-09, 0.0, 1.07932143e+04,
      -2.3347236]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.173
    well-depth: 457.8
    dipole: 0.3
    rotational-relaxation: 1.0
- name: CHXCH2OJ
  composition: {H: 13, C: 7, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-8.27892315, 0.0996825158, -6.28498508e-05, 1.81079517e-08, -1.7974895e-12,
      -1.18042312e+04, 65.793765]
    - [-0.264809762, 0.075754409, -3.72384879e-05, 6.61309267e-09, 0.0,
      -1.38771953e+04, 24.9389036]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
- name: CHXCH2OO
  composition: {H: 13, C: 7, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-6.50573719, 0.100113945, -6.3022966e-05, 1.85263761e-08, -1.98144719e-12,
      -1.30609052e+04, 60.7754548]
    - [1.06180719, 0.0770372211, -3.75907041e-05, 6.62184654e-09, 0.0, -1.49876653e+04,
      22.3341179]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
- name: EC7H13A
  composition: {H: 13, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.37027716, 0.0798095213, -5.47529029e-05, 1.9789848e-08, -2.98365673e-12,
      1.33415268e+04, 37.9123569]
    - [6.5284441, 0.0542167165, -2.42798003e-05, 4.02717226e-09, 0.0, 1.14254447e+04,
      -1.78551197]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.173
    well-depth: 457.8
    dipole: 0.3
    rotational-relaxation: 1.0
- name: GC7H13I
  composition: {H: 13, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.47261076, 0.0767984307, -4.77116265e-05, 1.48345471e-08, -1.85199516e-12,
      4670.83668, 35.5434911]
    - [4.13141186, 0.0590584382, -2.71917142e-05, 4.59860952e-09, 0.0, 3285.42491,
      7.26129103]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.173
    well-depth: 457.8
    dipole: 0.3
    rotational-relaxation: 1.0
- name: GC7H13L
  composition: {H: 13, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.54565686, 0.0807549368, -5.62650639e-05, 2.07289386e-08, -3.18615282e-12,
      1.34892129e+04, 38.6890383]
    - [6.78603342, 0.0536980391, -2.39601866e-05, 3.96311583e-09, 0.0, 1.14719041e+04,
      -3.1677108]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.173
    well-depth: 457.8
    dipole: 0.3
    rotational-relaxation: 1.0
- name: KC7H13G
  composition: {H: 13, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.37027716, 0.0798095213, -5.47529029e-05, 1.9789848e-08, -2.98365673e-12,
      1.33415268e+04, 38.6068713]
    - [6.5284441, 0.0542167165, -2.42798003e-05, 4.02717226e-09, 0.0, 1.14254447e+04,
      -1.09099757]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.173
    well-depth: 457.8
    dipole: 0.3
    rotational-relaxation: 1.0
- name: MCH1OO
  composition: {H: 13, C: 7, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-6.65815575, 0.1039652, -6.98527424e-05, 2.29583019e-08, -2.97261014e-12,
      -1.65568323e+04, 59.2219776]
    - [2.7194036, 0.0745281862, -3.61387828e-05, 6.33118656e-09, 0.0, -1.88916145e+04,
      11.8233457]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
- name: MCH1OJ
  composition: {H: 13, C: 7, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-8.53575539, 0.103943288, -7.00338637e-05, 2.25219442e-08, -2.73638488e-12,
      -1.52840888e+04, 64.7288972]
    - [1.50664011, 0.0731764726, -3.58910346e-05, 6.36715008e-09, 0.0, -1.78325981e+04,
      13.7547226]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
- name: MCH2OJ
  composition: {H: 13, C: 7, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-8.54954397, 0.103015643, -6.83825738e-05, 2.1574527e-08, -2.55205599e-12,
      -1.40286013e+04, 65.557148]
    - [1.00268494, 0.0738270264, -3.61099714e-05, 6.38625625e-09, 0.0, -1.64573996e+04,
      17.0497466]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
- name: MCH2OO
  composition: {H: 13, C: 7, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-6.82417761, 0.10361174, -6.8674301e-05, 2.19845246e-08, -2.72032601e-12,
      -1.52772798e+04, 60.7675141]
    - [2.30991979, 0.0752279052, -3.65885975e-05, 6.42823255e-09, 0.0, -1.75696865e+04,
      14.5177368]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
- name: MCH3OO
  composition: {H: 13, C: 7, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-6.82417761, 0.10361174, -6.8674301e-05, 2.19845246e-08, -2.72032601e-12,
      -1.52772798e+04, 60.7675141]
    - [2.30991979, 0.0752279052, -3.65885975e-05, 6.42823255e-09, 0.0, -1.75696865e+04,
      14.5177368]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
- name: MCH3OJ
  composition: {H: 13, C: 7, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-8.54954397, 0.103015643, -6.83825738e-05, 2.1574527e-08, -2.55205599e-12,
      -1.40286013e+04, 65.557148]
    - [1.00268494, 0.0738270264, -3.61099714e-05, 6.38625625e-09, 0.0, -1.64573996e+04,
      17.0497466]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
- name: MCH4OO
  composition: {H: 13, C: 7, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-6.82417761, 0.10361174, -6.8674301e-05, 2.19845246e-08, -2.72032601e-12,
      -1.52772798e+04, 60.7675141]
    - [2.30991979, 0.0752279052, -3.65885975e-05, 6.42823255e-09, 0.0, -1.75696865e+04,
      14.5177368]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
- name: MCH4OJ
  composition: {H: 13, C: 7, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-8.54954397, 0.103015643, -6.83825738e-05, 2.1574527e-08, -2.55205599e-12,
      -1.40286013e+04, 65.557148]
    - [1.00268494, 0.0738270264, -3.61099714e-05, 6.38625625e-09, 0.0, -1.64573996e+04,
      17.0497466]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
- name: MCH-C7H14
  composition: {H: 14, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-8.09426478, 0.10073615, -7.00859796e-05, 2.48687934e-08, -3.59166681e-12,
      -1.99875643e+04, 60.0729224]
    - [2.26480498, 0.0677157161, -3.15306543e-05, 5.38316543e-09, 0.0, -2.25351186e+04,
      7.85506741]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
- name: C7ENEJ-ONE
  composition: {H: 11, C: 7, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.27873683, 0.0792900578, -5.54565022e-05, 1.99568803e-08, -2.93938776e-12,
      -3868.68972, 37.4847959]
    - [7.02917446, 0.0527099309, -2.42805946e-05, 4.11380048e-09, 0.0, -5905.61438,
      -4.36586943]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
- name: CCXCDCCCCO
  composition: {H: 11, C: 7, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.0738435665, 0.0741135002, -4.95348802e-05, 1.69282222e-08, -2.37168914e-12,
      -4591.75094, 32.1108409]
    - [6.73458448, 0.0527704655, -2.44593445e-05, 4.16329108e-09, 0.0, -6222.59148,
      -1.43260577]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.317
    well-depth: 561.0
    dipole: 1.7
    rotational-relaxation: 1.0
- name: MCHYO25
  composition: {H: 12, C: 7, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-20.0348693, 0.117568877, -7.82220157e-05, 2.32762775e-08, -2.25095e-12,
      -1.42929865e+04, 129.599944]
    - [-7.46765211, 0.0810350555, -4.06050742e-05, 7.37499033e-09, 0.0,
      -1.76071416e+04, 65.2517255]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
- name: CCOCCCCCX
  composition: {H: 13, C: 7, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.64314939, 0.0736923523, -4.49211754e-05, 1.40058418e-08, -1.80818999e-12,
      -1.48044066e+04, 27.2818612]
    - [6.52716672, 0.0578999113, -2.61801554e-05, 4.36505549e-09, 0.0, -1.59906515e+04,
      2.72774362]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.317
    well-depth: 561.0
    dipole: 1.7
    rotational-relaxation: 1.0
- name: CCXCCCCCO
  composition: {H: 13, C: 7, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.51831473, 0.068228005, -3.5199763e-05, 6.85047489e-09, -1.96789714e-14,
      -1.24793541e+04, 24.6142158]
    - [5.34458589, 0.0607837677, -2.87704229e-05, 5.01942197e-09, 0.0, -1.32727925e+04,
      9.92602476]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.317
    well-depth: 561.0
    dipole: 1.7
    rotational-relaxation: 1.0
- name: C7ENE-ONE
  composition: {H: 12, C: 7, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.990850563, 0.0810710956, -5.60496534e-05, 2.00835859e-08, -2.96328518e-12,
      -2.08882705e+04, 37.2562746]
    - [7.25152134, 0.0546184945, -2.49082818e-05, 4.18915827e-09, 0.0, -2.29038492e+04,
      -4.24077693]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
- name: MCHYO24
  composition: {H: 12, C: 7, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-19.0165341, 0.116819128, -7.7756731e-05, 2.32733635e-08, -2.31453708e-12,
      -6630.76626, 120.321976]
    - [-6.87488722, 0.0812861774, -4.08012334e-05, 7.39463253e-09, 0.0,
      -9817.66172, 58.2199285]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
- name: C6H11CHO1
  composition: {H: 12, C: 7, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.0100767418, 0.0790959193, -5.5385613e-05, 2.04342145e-08, -3.13919798e-12,
      -2.12100941e+04, 31.4347193]
    - [8.17209958, 0.0525118251, -2.36247556e-05, 3.93607697e-09, 0.0, -2.3190481e+04,
      -9.66750722]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.873
    well-depth: 550.6
    dipole: 1.7
    rotational-relaxation: 1.0
- name: IC6H12CHO
  composition: {H: 13, C: 7, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.1545795, 0.0773093903, -5.01438693e-05, 1.67275654e-08, -2.2927788e-12,
      -1.21564701e+04, 28.3909252]
    - [7.70111687, 0.056389634, -2.56511901e-05, 4.31532629e-09, 0.0, -1.37628517e+04,
      -4.59331789]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.099
    well-depth: 499.2
    dipole: 1.8
    rotational-relaxation: 1.0
  note: '000000'
- name: CHXDO
  composition: {H: 10, C: 6, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-5.41298687, 0.0749581025, -4.29010347e-05, 1.03686234e-08, -6.55858987e-13,
      -2.9839044e+04, 50.9982438]
    - [-1.51418416, 0.0636539995, -3.13333778e-05, 5.55040783e-09, 0.0,
      -3.08682987e+04, 31.0286505]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
- name: MCHO
  composition: {H: 12, C: 7, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-5.71269441, 0.0729716718, -3.76979931e-05, 8.59621205e-09, -5.48881128e-13,
      -1.75096485e+04, 48.9202464]
    - [-3.19935954, 0.065570525, -2.9886823e-05, 5.12397274e-09, 0.0, -1.81678497e+04,
      36.0744987]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
- name: MCH2O4O
  composition: {H: 10, C: 7, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-6.2578862, 0.0871758558, -5.1128975e-05, 1.22812582e-08, -6.71511446e-13,
      -4.67547652e+04, 58.8192112]
    - [-0.964177929, 0.0722103138, -3.64075045e-05, 6.5601099e-09, 0.0,
      -4.81768746e+04, 31.5955482]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
- name: MCH3O5O
  composition: {H: 10, C: 7, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-4.81554991, 0.0831542822, -4.7650904e-05, 1.11582174e-08, -5.78642241e-13,
      -4.72711418e+04, 51.5599206]
    - [-0.418565688, 0.0706779134, -3.53104768e-05, 6.31853254e-09, 0.0,
      -4.84492246e+04, 28.9613526]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
- name: MCH2OXOJ
  composition: {H: 11, C: 7, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-7.51788197, 0.098069739, -6.46027074e-05, 1.96231933e-08, -2.12665602e-12,
      -2.53036251e+04, 65.0937668]
    - [1.32085577, 0.0714601328, -3.57730521e-05, 6.4377505e-09, 0.0, -2.75764153e+04,
      20.0961917]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
- name: CHXCH2OOH
  composition: {H: 14, C: 7, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-7.48877793, 0.109035752, -7.13116774e-05, 2.1886864e-08, -2.4810418e-12,
      -3.03094104e+04, 63.9453725]
    - [1.89392951, 0.0804016709, -3.97105958e-05, 7.05611421e-09, 0.0, -3.26972921e+04,
      16.2887887]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
- name: CHXJ2CH2Q
  composition: {H: 13, C: 7, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-6.53274749, 0.100680402, -6.1736589e-05, 1.62143881e-08, -1.18314421e-12,
      -6970.45672, 62.8459372]
    - [1.33744879, 0.0781595717, -3.9122373e-05, 7.06766191e-09, 0.0, -9068.25714,
      22.4473923]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
- name: MCHYO23
  composition: {H: 12, C: 7, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-16.8849732, 0.113481019, -7.53831778e-05, 2.30265938e-08, -2.48654348e-12,
      -3781.50449, 109.064449]
    - [-5.97133256, 0.08085464, -4.03847982e-05, 7.2544091e-09, 0.0, -6602.34467,
      53.4386385]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
- name: CHXYCO-2
  composition: {H: 12, C: 7, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-14.2359981, 0.110344113, -7.92324025e-05, 2.79731765e-08, -3.82918311e-12,
      -5967.14549, 87.3973056]
    - [-0.765153542, 0.0688335004, -3.27945279e-05, 5.74588682e-09, 0.0,
      -9370.98949, 19.0874841]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
- name: MCHXQ2QJ
  composition: {H: 13, C: 7, O: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-3.40891272, 0.105467043, -6.58697951e-05, 1.71255309e-08, -1.18446651e-12,
      -2.74759375e+04, 49.6139258]
    - [4.5769369, 0.0826375831, -4.29839577e-05, 7.89883724e-09, 0.0, -2.96058895e+04,
      8.61562005]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
- name: MCH1OOH
  composition: {H: 14, C: 7, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-7.63734806, 0.112873638, -7.81268181e-05, 2.63130662e-08, -3.47155867e-12,
      -3.3806009e+04, 62.3733535]
    - [3.55057914, 0.0778927953, -3.82573557e-05, 6.76496059e-09, 0.0, -3.6600621e+04,
      5.78414735]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
- name: MCHQ-T7
  composition: {H: 13, C: 7, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-6.51610133, 0.103793109, -6.75460425e-05, 2.01125392e-08, -2.1005705e-12,
      -1.04919587e+04, 60.5086157]
    - [2.5338745, 0.0766680639, -3.83453093e-05, 6.88630478e-09, 0.0, -1.28265452e+04,
      14.4018781]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
- name: MCH1QJ3
  composition: {H: 13, C: 7, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-6.51610133, 0.103793109, -6.75460425e-05, 2.01125392e-08, -2.1005705e-12,
      -1.04919587e+04, 60.5086157]
    - [2.5338745, 0.0766680639, -3.83453093e-05, 6.88630478e-09, 0.0, -1.28265452e+04,
      14.4018781]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
- name: MCH2OOH
  composition: {H: 14, C: 7, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-7.07191742, 0.108831682, -7.2199205e-05, 2.25237384e-08, -2.58648384e-12,
      -3.30350053e+04, 60.4170296]
    - [3.12509081, 0.0779055345, -3.83514508e-05, 6.81863968e-09, 0.0, -3.56425466e+04,
      8.56927452]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
- name: MCH2QX
  composition: {H: 13, C: 7, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-7.04841017, 0.108011569, -7.45053668e-05, 2.47015138e-08, -3.15763053e-12,
      -7911.21466, 62.5747597]
    - [3.68172593, 0.0747493737, -3.7013754e-05, 6.58432964e-09, 0.0, -1.06096875e+04,
      8.21964805]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
- name: MCHQ-T6
  composition: {H: 13, C: 7, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-4.4022666, 0.0932663869, -5.32369471e-05, 1.23486759e-08, -5.98589764e-13,
      -1.05245344e+04, 51.9741278]
    - [0.673002327, 0.0789806505, -3.92926914e-05, 7.01629785e-09, 0.0,
      -1.18916438e+04, 25.8568325]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
  note: '000000'
- name: MCH2Q1QJ
  composition: {H: 13, C: 7, O: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-3.77935668, 0.110718477, -7.5932501e-05, 2.39586046e-08, -2.74881148e-12,
      -3.0537356e+04, 48.3042389]
    - [7.03829845, 0.0779145918, -4.00288844e-05, 7.29240665e-09, 0.0, -3.33041535e+04,
      -6.70120202]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
- name: MCH2QXQJ
  composition: {H: 13, C: 7, O: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-3.40891272, 0.105467043, -6.58697951e-05, 1.71255309e-08, -1.18446651e-12,
      -2.74759375e+04, 49.6139258]
    - [4.5769369, 0.0826375831, -4.29839577e-05, 7.89883724e-09, 0.0, -2.96058895e+04,
      8.61562005]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
- name: MCH3OOH
  composition: {H: 14, C: 7, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-7.79693102, 0.112487489, -7.69042329e-05, 2.53168252e-08, -3.21531911e-12,
      -3.25272707e+04, 63.8901788]
    - [3.13416855, 0.0786011333, -3.87095011e-05, 6.86203044e-09, 0.0, -3.52761348e+04,
      8.51757633]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
- name: MCHQQJ-T6
  composition: {H: 13, C: 7, O: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-4.23342371, 0.110402406, -7.3560959e-05, 2.18475735e-08, -2.20234682e-12,
      -2.91316898e+04, 51.7331597]
    - [5.83347132, 0.0804622296, -4.16789445e-05, 7.63649352e-09, 0.0, -3.17435342e+04,
      0.379121528]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
  note: '000000'
- name: MCH4OOH
  composition: {H: 14, C: 7, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-7.79693102, 0.112487489, -7.69042329e-05, 2.53168252e-08, -3.21531911e-12,
      -3.25272707e+04, 63.8901788]
    - [3.13416855, 0.0786011333, -3.87095011e-05, 6.86203044e-09, 0.0, -3.52761348e+04,
      8.51757633]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
- name: CHXCHO2Q
  composition: {H: 12, C: 7, O: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-6.88847924, 0.110145944, -7.69277409e-05, 2.55817956e-08, -3.24717659e-12,
      -4.21055251e+04, 62.2646332]
    - [4.47863671, 0.0750789199, -3.76478639e-05, 6.75465021e-09, 0.0, -4.49750703e+04,
      4.63438461]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
- name: MCH2O1Q
  composition: {H: 12, C: 7, O: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-6.45050885, 0.108757055, -7.45791477e-05, 2.40772544e-08, -2.92467801e-12,
      -4.59517392e+04, 58.33017]
    - [4.0774332, 0.0764119301, -3.8548046e-05, 6.93865758e-09, 0.0, -4.86177724e+04,
      4.91699289]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
- name: MCH2OXQ
  composition: {H: 12, C: 7, O: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-6.54170542, 0.106894765, -7.29487186e-05, 2.38707119e-08, -3.01579203e-12,
      -4.38426443e+04, 61.6445658]
    - [3.4710703, 0.0757363371, -3.76543979e-05, 6.70625135e-09, 0.0, -4.63530229e+04,
      10.9575679]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
- name: MCHQO-T6
  composition: {H: 12, C: 7, O: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-5.16752331, 0.106394512, -7.589013e-05, 2.69876326e-08, -3.88431404e-12,
      -4.78686665e+04, 52.4334643]
    - [5.61833919, 0.0717790982, -3.51325759e-05, 6.17531576e-09, 0.0, -5.05064571e+04,
      -1.86963716]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.916
    well-depth: 475.7
    rotational-relaxation: 1.0
  note: '000000'

reactions:
- equation: H + O2 <=> O + OH  # Reaction 1
  rate-constant: {A: 1.04e+14, b: 0.0, Ea: 1.528609e+04}
- equation: O + H2 <=> H + OH  # Reaction 2
  rate-constant: {A: 3.818e+12, b: 0.0, Ea: 7947.9}
  duplicate: true
- equation: O + H2 <=> H + OH  # Reaction 3
  rate-constant: {A: 8.792e+14, b: 0.0, Ea: 1.916993e+04}
  duplicate: true
- equation: H2 + OH <=> H2O + H  # Reaction 4
  rate-constant: {A: 2.16e+08, b: 1.51, Ea: 3429.97}
- equation: 2 OH <=> O + H2O  # Reaction 5
  rate-constant: {A: 3.34e+04, b: 2.42, Ea: -1929.97}
- equation: H2 + M <=> 2 H + M  # Reaction 6
  type: three-body
  rate-constant: {A: 4.577e+19, b: -1.4, Ea: 1.0438002e+05}
  efficiencies: {CO2: 3.8, CO: 1.9, H2: 2.5, H2O: 12.0, AR: 0.0, HE: 0.0}
- equation: H2 + AR <=> 2 H + AR  # Reaction 7
  rate-constant: {A: 5.84e+18, b: -1.1, Ea: 1.0438002e+05}
- equation: H2 + HE <=> 2 H + HE  # Reaction 8
  rate-constant: {A: 5.84e+18, b: -1.1, Ea: 1.0438002e+05}
- equation: 2 O + M <=> O2 + M  # Reaction 9
  type: three-body
  rate-constant: {A: 6.165e+15, b: -0.5, Ea: 0.0}
  efficiencies: {CO2: 3.8, CO: 1.9, H2: 2.5, H2O: 12.0, AR: 0.0, HE: 0.0}
- equation: 2 O + AR <=> O2 + AR  # Reaction 10
  rate-constant: {A: 1.886e+13, b: 0.0, Ea: -1788.0}
- equation: 2 O + HE <=> O2 + HE  # Reaction 11
  rate-constant: {A: 1.886e+13, b: 0.0, Ea: -1788.0}
- equation: O + H + M <=> OH + M  # Reaction 12
  type: three-body
  rate-constant: {A: 4.714e+18, b: -1.0, Ea: 0.0}
  efficiencies: {CO2: 3.8, CO: 1.9, H2: 2.5, H2O: 12.0, AR: 0.75, HE: 0.75}
- equation: H2O + M <=> H + OH + M  # Reaction 13
  type: three-body
  rate-constant: {A: 6.064e+27, b: -3.322, Ea: 1.2078991e+05}
  efficiencies: {CO2: 3.8, CO: 1.9, H2: 3.0, H2O: 0.0, N2: 2.0, O2: 1.5,
    HE: 1.1}
- equation: 2 H2O <=> H + OH + H2O  # Reaction 14
  rate-constant: {A: 1.006e+26, b: -2.44, Ea: 1.2017997e+05}
- equation: H + O2 (+ M) <=> HO2 (+ M)  # Reaction 15
  type: falloff
  low-P-rate-constant: {A: 6.366e+20, b: -1.72, Ea: 524.86}
  high-P-rate-constant: {A: 4.651e+12, b: 0.44, Ea: 0.0}
  Troe: {A: 0.5, T3: 1.0e-30, T1: 1.0e+30}
  efficiencies: {CO2: 3.8, CO: 1.9, H2: 2.0, H2O: 14.0, AR: 0.67, O2: 0.78,
    HE: 0.8}
- equation: HO2 + H <=> H2 + O2  # Reaction 16
  rate-constant: {A: 2.75e+06, b: 2.09, Ea: -1451.0}
- equation: HO2 + H <=> 2 OH  # Reaction 17
  rate-constant: {A: 7.079e+13, b: 0.0, Ea: 294.93}
- equation: HO2 + O <=> O2 + OH  # Reaction 18
  rate-constant: {A: 2.85e+10, b: 1.0, Ea: -723.95}
- equation: HO2 + OH <=> H2O + O2  # Reaction 19
  rate-constant: {A: 2.89e+13, b: 0.0, Ea: -496.89}
- equation: 2 HO2 <=> H2O2 + O2  # Reaction 20
  rate-constant: {A: 4.2e+14, b: 0.0, Ea: 1.198207e+04}
  duplicate: true
- equation: 2 HO2 <=> H2O2 + O2  # Reaction 21
  rate-constant: {A: 1.3e+11, b: 0.0, Ea: -1629.3}
  duplicate: true
- equation: H2O2 (+ M) <=> 2 OH (+ M)  # Reaction 22
  type: falloff
  low-P-rate-constant: {A: 2.49e+24, b: -2.3, Ea: 4.875e+04}
  high-P-rate-constant: {A: 2.0e+12, b: 0.9, Ea: 4.874904e+04}
  Troe: {A: 0.43, T3: 1.0e-30, T1: 1.0e+30}
  efficiencies: {CO2: 1.6, CO: 2.8, H2O2: 7.7, H2: 3.7, H2O: 7.5, N2: 1.5,
    O2: 1.2, HE: 0.65}
- equation: H2O2 + H <=> H2O + OH  # Reaction 23
  rate-constant: {A: 2.41e+13, b: 0.0, Ea: 3969.89}
- equation: H2O2 + H <=> HO2 + H2  # Reaction 24
  rate-constant: {A: 4.82e+13, b: 0.0, Ea: 7950.05}
- equation: H2O2 + O <=> OH + HO2  # Reaction 25
  rate-constant: {A: 9.55e+06, b: 2.0, Ea: 3969.89}
- equation: H2O2 + OH <=> HO2 + H2O  # Reaction 26
  rate-constant: {A: 1.74e+12, b: 0.0, Ea: 318.12}
  duplicate: true
- equation: H2O2 + OH <=> HO2 + H2O  # Reaction 27
  rate-constant: {A: 7.59e+13, b: 0.0, Ea: 7270.08}
  duplicate: true
- equation: CO + O (+ M) <=> CO2 (+ M)  # Reaction 28
  type: falloff
  low-P-rate-constant: {A: 1.55e+24, b: -2.79, Ea: 4192.16}
  high-P-rate-constant: {A: 1.8e+10, b: 0.0, Ea: 2385.28}
  Troe: {A: 1.0, T3: 1.0, T1: 1.0e+07, T2: 1.0e+07}
  efficiencies: {H2: 2.0, H2O: 12.0, AR: 0.7, CO: 1.75, CO2: 3.6}
- equation: CO + OH <=> CO2 + H  # Reaction 29
  rate-constant: {A: 7.046e+04, b: 2.053, Ea: -355.64}
  duplicate: true
- equation: CO + OH <=> CO2 + H  # Reaction 30
  rate-constant: {A: 5.757e+12, b: -0.664, Ea: 331.74}
  duplicate: true
- equation: CO + O2 <=> CO2 + O  # Reaction 31
  rate-constant: {A: 1.05e+12, b: 0.0, Ea: 4.770005e+04}
- equation: CO + HO2 <=> CO2 + OH  # Reaction 32
  rate-constant: {A: 1.57e+05, b: 2.18, Ea: 1.794264e+04}
- equation: HCO + H <=> CO + H2  # Reaction 33
  rate-constant: {A: 1.2e+14, b: 0.0, Ea: 0.0}
- equation: HCO + O <=> CO + OH  # Reaction 34
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: HCO + O <=> CO2 + H  # Reaction 35
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: HCO + OH <=> CO + H2O  # Reaction 36
  rate-constant: {A: 3.02e+13, b: 0.0, Ea: 0.0}
- equation: HCO + M <=> CO + H + M  # Reaction 37
  type: three-body
  rate-constant: {A: 4.748e+11, b: 0.659, Ea: 1.48738e+04}
  efficiencies: {H2: 2.0, H2O: 0.0, CO2: 3.6, CO: 1.75}
- equation: HCO + O2 <=> CO + HO2  # Reaction 38
  rate-constant: {A: 7.58e+12, b: 0.0, Ea: 409.89}
- 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: 1.65e+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 <=> T-CH2 + H  # Reaction 44
  rate-constant: {A: 1.08e+14, b: 0.0, Ea: 3109.46}
- equation: CH + H2 (+ M) <=> CH3 (+ M)  # Reaction 45
  type: falloff
  low-P-rate-constant: {A: 4.82e+25, b: -2.8, Ea: 590.34}
  high-P-rate-constant: {A: 1.97e+12, b: 0.43, Ea: -370.46}
  Troe: {A: 0.578, T3: 122.0, T1: 2535.0, T2: 9365.0}
  efficiencies: {CO2: 3.6, CO: 1.75, H2: 2.0, H2O: 12.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0}
- equation: CH + H2O <=> CH2O + H  # Reaction 46
  rate-constant: {A: 5.71e+12, b: 0.0, Ea: -755.26}
- equation: CH + O2 <=> HCO + O  # Reaction 47
  rate-constant: {A: 6.71e+13, b: 0.0, Ea: 0.0}
- equation: CH + CO (+ M) <=> HCCO (+ M)  # Reaction 48
  type: falloff
  low-P-rate-constant: {A: 2.69e+28, b: -3.74, Ea: 1935.95}
  high-P-rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.5757, T3: 237.0, T1: 1652.0, T2: 5069.0}
  efficiencies: {CO2: 3.6, CO: 1.75, H2: 2.0, H2O: 12.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0}
- equation: CH + CO2 <=> HCO + CO  # Reaction 49
  rate-constant: {A: 1.9e+14, b: 0.0, Ea: 1.579111e+04}
- equation: CO + H2 (+ M) <=> CH2O (+ M)  # Reaction 50
  type: falloff
  low-P-rate-constant: {A: 5.07e+27, b: -3.42, Ea: 8.43499e+04}
  high-P-rate-constant: {A: 4.3e+07, b: 1.5, Ea: 7.960086e+04}
  Troe: {A: 0.932, T3: 197.0, T1: 1540.0, T2: 1.03e+04}
  efficiencies: {CO2: 3.6, CO: 1.75, H2: 2.0, H2O: 12.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0}
- equation: HCO + H (+ M) <=> CH2O (+ M)  # Reaction 51
  type: falloff
  low-P-rate-constant: {A: 2.47e+24, b: -2.57, Ea: 425.43}
  high-P-rate-constant: {A: 1.09e+12, b: 0.48, Ea: -260.52}
  Troe: {A: 0.7824, T3: 271.0, T1: 2755.0, T2: 6570.0}
  efficiencies: {CO2: 3.6, CO: 1.75, H2: 2.0, H2O: 12.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0}
- equation: T-CH2 + H (+ M) <=> CH3 (+ M)  # Reaction 52
  type: falloff
  low-P-rate-constant: {A: 1.04e+26, b: -2.76, Ea: 1598.95}
  high-P-rate-constant: {A: 6.0e+14, b: 0.0, Ea: 0.0}
  Troe: {A: 0.562, T3: 91.0, T1: 5836.0, T2: 8552.0}
  efficiencies: {CO2: 3.6, CO: 1.75, H2: 2.0, H2O: 12.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0}
- equation: T-CH2 + O <=> HCO + H  # Reaction 53
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 0.0}
- equation: T-CH2 + OH <=> CH2O + H  # Reaction 54
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: T-CH2 + OH <=> CH + H2O  # Reaction 55
  rate-constant: {A: 1.13e+07, b: 2.0, Ea: 2999.52}
- equation: T-CH2 + H2 <=> H + CH3  # Reaction 56
  rate-constant: {A: 5.0e+05, b: 2.0, Ea: 7229.92}
- equation: T-CH2 + O2 => CO2 + 2 H  # Reaction 57
  rate-constant: {A: 5.8e+12, b: 0.0, Ea: 1500.96}
- equation: T-CH2 + O2 <=> CH2O + O  # Reaction 58
  rate-constant: {A: 2.4e+12, b: 0.0, Ea: 1500.96}
- equation: T-CH2 + O2 => OH + H + CO  # Reaction 59
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 1500.96}
- equation: T-CH2 + HO2 <=> CH2O + OH  # Reaction 60
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: T-CH2 + C <=> C2H + H  # Reaction 61
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: T-CH2 + CO (+ M) <=> CH2CO (+ M)  # Reaction 62
  type: falloff
  low-P-rate-constant: {A: 2.69e+33, b: -5.11, Ea: 7096.08}
  high-P-rate-constant: {A: 8.1e+11, b: 0.5, Ea: 4510.04}
  Troe: {A: 0.5907, T3: 275.0, T1: 1226.0, T2: 5185.0}
  efficiencies: {CO2: 3.6, CO: 1.75, H2: 2.0, H2O: 12.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0}
- equation: T-CH2 + CH <=> C2H2 + H  # Reaction 63
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 0.0}
- equation: 2 T-CH2 <=> C2H2 + H2  # Reaction 64
  rate-constant: {A: 1.6e+15, b: 0.0, Ea: 1.194312e+04}
- equation: 2 T-CH2 => C2H2 + 2 H  # Reaction 65
  rate-constant: {A: 2.0e+14, b: 0.0, Ea: 1.098948e+04}
- equation: S-CH2 + N2 <=> T-CH2 + N2  # Reaction 66
  rate-constant: {A: 1.5e+13, b: 0.0, Ea: 599.9}
- equation: S-CH2 + AR <=> T-CH2 + AR  # Reaction 67
  rate-constant: {A: 9.0e+12, b: 0.0, Ea: 599.9}
- equation: S-CH2 + H <=> CH + H2  # Reaction 68
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: S-CH2 + O <=> CO + H2  # Reaction 69
  rate-constant: {A: 1.5e+13, b: 0.0, Ea: 0.0}
- equation: S-CH2 + O <=> HCO + H  # Reaction 70
  rate-constant: {A: 1.5e+13, b: 0.0, Ea: 0.0}
- equation: S-CH2 + OH <=> CH2O + H  # Reaction 71
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: S-CH2 + H2 <=> CH3 + H  # Reaction 72
  rate-constant: {A: 7.0e+13, b: 0.0, Ea: 0.0}
- equation: S-CH2 + O2 <=> H + OH + CO  # Reaction 73
  rate-constant: {A: 2.8e+13, b: 0.0, Ea: 0.0}
- equation: S-CH2 + O2 <=> CO + H2O  # Reaction 74
  rate-constant: {A: 1.2e+13, b: 0.0, Ea: 0.0}
- equation: S-CH2 + H2O (+ M) <=> CH3OH (+ M)  # Reaction 75
  type: falloff
  low-P-rate-constant: {A: 1.88e+38, b: -6.36, Ea: 5040.63}
  high-P-rate-constant: {A: 4.82e+17, b: -1.16, Ea: 1144.84}
  Troe: {A: 0.6027, T3: 208.0, T1: 3922.0, T2: 1.018e+04}
  efficiencies: {CO2: 3.6, CO: 1.75, H2: 2.0, H2O: 12.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0}
- equation: S-CH2 + H2O <=> T-CH2 + H2O  # Reaction 76
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: S-CH2 + H2O => H2 + CH2O  # Reaction 77
  rate-constant: {A: 6.82e+10, b: 0.25, Ea: -934.51}
- equation: S-CH2 + CO <=> T-CH2 + CO  # Reaction 78
  rate-constant: {A: 9.0e+12, b: 0.0, Ea: 0.0}
- equation: S-CH2 + CO2 <=> T-CH2 + CO2  # Reaction 79
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: 0.0}
- equation: S-CH2 + CO2 <=> CH2O + CO  # Reaction 80
  rate-constant: {A: 1.4e+13, b: 0.0, Ea: 0.0}
- equation: CH2O + H (+ M) <=> CH2OH (+ M)  # Reaction 81
  type: falloff
  low-P-rate-constant: {A: 1.27e+32, b: -4.82, Ea: 6529.64}
  high-P-rate-constant: {A: 5.4e+11, b: 0.45, Ea: 3599.43}
  Troe: {A: 0.7187, T3: 103.0, T1: 1291.0, T2: 4160.0}
  efficiencies: {CO2: 3.6, CO: 1.75, H2: 2.0, H2O: 12.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0}
- equation: CH2O + H (+ M) <=> CH3O (+ M)  # Reaction 82
  type: falloff
  low-P-rate-constant: {A: 2.2e+30, b: -4.8, Ea: 5559.27}
  high-P-rate-constant: {A: 5.4e+11, b: 0.45, Ea: 2600.38}
  Troe: {A: 0.758, T3: 94.0, T1: 1555.0, T2: 4200.0}
  efficiencies: {CO2: 3.6, CO: 1.75, H2: 2.0, H2O: 12.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0}
- equation: CH2O + H <=> HCO + H2  # Reaction 83
  rate-constant: {A: 5.74e+07, b: 1.9, Ea: 2741.4}
- equation: CH2O + O <=> HCO + OH  # Reaction 84
  rate-constant: {A: 3.9e+13, b: 0.0, Ea: 3539.67}
- equation: CH2O + OH <=> HCO + H2O  # Reaction 85
  rate-constant: {A: 3.43e+09, b: 1.18, Ea: -446.94}
- equation: CH2O + O2 <=> HCO + HO2  # Reaction 86
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 4.0e+04}
- equation: CH2O + HO2 <=> HCO + H2O2  # Reaction 87
  rate-constant: {A: 5.6e+06, b: 2.0, Ea: 1.200048e+04}
- equation: CH2O + CH <=> CH2CO + H  # Reaction 88
  rate-constant: {A: 9.46e+13, b: 0.0, Ea: -516.25}
- equation: CH3 + H (+ M) <=> CH4 (+ M)  # Reaction 89
  type: falloff
  low-P-rate-constant: {A: 3.47e+38, b: -6.3, Ea: 5074.09}
  high-P-rate-constant: {A: 6.92e+13, b: 0.18, Ea: 0.0}
  Troe: {A: 0.783, T3: 74.0, T1: 2941.0, T2: 6964.0}
  efficiencies: {CO2: 2.0, CO: 1.5, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 3.0,
    C2H6: 3.0}
- equation: CH3 + O <=> CH2O + H  # Reaction 90
  rate-constant: {A: 5.06e+13, b: 0.0, Ea: 0.0}
- equation: CH3 + O => H + H2 + CO  # Reaction 91
  rate-constant: {A: 3.37e+13, b: 0.0, Ea: 0.0}
- equation: CH3 + OH (+ M) <=> CH3OH (+ M)  # Reaction 92
  type: falloff
  low-P-rate-constant: {A: 4.0e+36, b: -5.92, Ea: 3140.54}
  high-P-rate-constant: {A: 2.79e+18, b: -1.43, Ea: 1331.26}
  Troe: {A: 0.412, T3: 195.0, T1: 5900.0, T2: 6394.0}
  efficiencies: {CO2: 3.6, CO: 1.75, H2: 2.0, H2O: 12.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0}
- equation: CH3 + OH <=> T-CH2 + H2O  # Reaction 93
  rate-constant: {A: 5.6e+07, b: 1.6, Ea: 5420.65}
- equation: CH3 + OH => H2 + CH2O  # Reaction 94
  rate-constant: {A: 8.0e+09, b: 0.0, Ea: -1754.3}
- equation: CH3 + OH <=> S-CH2 + H2O  # Reaction 95
  rate-constant: {A: 6.44e+17, b: -1.34, Ea: 1417.3}
- equation: CH3 + O2 <=> CH3O + O  # Reaction 96
  rate-constant: {A: 1.38e+13, b: 0.0, Ea: 3.052103e+04}
- equation: CH3 + O2 <=> CH2O + OH  # Reaction 97
  rate-constant: {A: 5.87e+11, b: 0.0, Ea: 1.384082e+04}
- equation: CH3 + O2 (+ M) <=> CH3O2 (+ M)  # Reaction 98
  type: falloff
  low-P-rate-constant: {A: 3.82e+31, b: -4.89, Ea: 3432.12}
  high-P-rate-constant: {A: 1.01e+08, b: 1.63, Ea: 0.0}
  Troe: {A: 0.045, T3: 880.1, T1: 2.5e+09, T2: 1.786e+09}
- equation: CH3O2 + CH3 <=> 2 CH3O  # Reaction 99
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: -1199.81}
- equation: 2 CH3O2 => 2 CH3O + O2  # Reaction 100
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1859.46}
- equation: CH3O2 + HO2 => CH3O + OH + O2  # Reaction 101
  rate-constant: {A: 2.47e+11, b: 0.0, Ea: -1570.27}
- equation: CH3O2 + CH2O => CH3O + OH + HCO  # Reaction 102
  rate-constant: {A: 1.99e+12, b: 0.0, Ea: 1.167065e+04}
- equation: CH3 + HO2 <=> CH3O + OH  # Reaction 103
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3 + HO2 <=> CH4 + O2  # Reaction 104
  rate-constant: {A: 3.61e+12, b: 0.0, Ea: 0.0}
- equation: CH3 + H2O2 <=> CH4 + HO2  # Reaction 105
  rate-constant: {A: 2.45e+04, b: 2.47, Ea: 5179.25}
- equation: CH3 + C <=> C2H2 + H  # Reaction 106
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3 + CH <=> C2H3 + H  # Reaction 107
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3 + HCO <=> CH4 + CO  # Reaction 108
  rate-constant: {A: 2.65e+13, b: 0.0, Ea: 0.0}
- equation: CH3 + CH2O <=> CH4 + HCO  # Reaction 109
  rate-constant: {A: 3320.0, b: 2.81, Ea: 5860.42}
- equation: CH3 + T-CH2 <=> C2H4 + H  # Reaction 110
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: CH3 + S-CH2 <=> C2H4 + H  # Reaction 111
  rate-constant: {A: 1.2e+13, b: 0.0, Ea: -571.22}
- equation: 2 CH3 <=> C2H5 + H  # Reaction 112
  rate-constant: {A: 6.84e+12, b: 0.1, Ea: 1.05999e+04}
- equation: CH3O + H (+ M) <=> CH3OH (+ M)  # Reaction 113
  type: falloff
  low-P-rate-constant: {A: 4.66e+41, b: -7.44, Ea: 1.407983e+04}
  high-P-rate-constant: {A: 2.43e+12, b: 0.52, Ea: 50.19}
  Troe: {A: 0.7, T3: 100.0, T1: 9.0e+04, T2: 1.0e+04}
  efficiencies: {CO2: 3.6, CO: 1.75, H2: 2.0, H2O: 12.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0}
- equation: CH3O + H <=> CH2OH + H  # Reaction 114
  rate-constant: {A: 4.15e+07, b: 1.63, Ea: 1924.0}
- equation: CH3O + H <=> CH2O + H2  # Reaction 115
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3O + H <=> CH3 + OH  # Reaction 116
  rate-constant: {A: 1.5e+12, b: 0.5, Ea: -109.94}
- equation: CH3O + H <=> S-CH2 + H2O  # Reaction 117
  rate-constant: {A: 2.62e+14, b: -0.23, Ea: 1070.75}
- equation: CH3O + O <=> CH2O + OH  # Reaction 118
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3O + OH <=> CH2O + H2O  # Reaction 119
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: CH3O + O2 <=> CH2O + HO2  # Reaction 120
  rate-constant: {A: 4.28e-13, b: 7.6, Ea: -3530.11}
- equation: CH2OH + H (+ M) <=> CH3OH (+ M)  # Reaction 121
  type: falloff
  low-P-rate-constant: {A: 4.36e+31, b: -4.65, Ea: 5081.26}
  high-P-rate-constant: {A: 1.06e+12, b: 0.5, Ea: 86.04}
  Troe: {A: 0.6, T3: 100.0, T1: 9000.0, T2: 1.0e+04}
  efficiencies: {CO2: 3.6, CO: 1.75, H2: 2.0, H2O: 12.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0}
- equation: CH2OH + H <=> CH2O + H2  # Reaction 122
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2OH + H <=> CH3 + OH  # Reaction 123
  rate-constant: {A: 1.65e+11, b: 0.65, Ea: -284.42}
- equation: CH2OH + H <=> S-CH2 + H2O  # Reaction 124
  rate-constant: {A: 3.28e+13, b: -0.09, Ea: 609.46}
- equation: CH2OH + O <=> CH2O + OH  # Reaction 125
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2OH + OH <=> CH2O + H2O  # Reaction 126
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: CH2OH + O2 <=> CH2O + HO2  # Reaction 127
  rate-constant: {A: 1.8e+13, b: 0.0, Ea: 901.05}
- equation: CH4 + H <=> CH3 + H2  # Reaction 128
  rate-constant: {A: 6.6e+08, b: 1.62, Ea: 1.08413e+04}
- equation: CH4 + O <=> CH3 + OH  # Reaction 129
  rate-constant: {A: 1.02e+09, b: 1.5, Ea: 8599.43}
- equation: CH4 + OH <=> CH3 + H2O  # Reaction 130
  rate-constant: {A: 1.0e+08, b: 1.6, Ea: 3119.02}
- equation: CH4 + CH <=> C2H4 + H  # Reaction 131
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: CH4 + T-CH2 <=> 2 CH3  # Reaction 132
  rate-constant: {A: 2.46e+06, b: 2.0, Ea: 8269.6}
- equation: CH4 + S-CH2 <=> 2 CH3  # Reaction 133
  rate-constant: {A: 1.6e+13, b: 0.0, Ea: -571.22}
- equation: CH3OH + H <=> CH2OH + H2  # Reaction 134
  rate-constant: {A: 1.7e+07, b: 2.1, Ea: 4870.94}
- equation: CH3OH + H <=> CH3O + H2  # Reaction 135
  rate-constant: {A: 4.2e+06, b: 2.1, Ea: 4870.94}
- equation: CH3OH + O <=> CH2OH + OH  # Reaction 136
  rate-constant: {A: 3.88e+05, b: 2.5, Ea: 3099.9}
- equation: CH3OH + O <=> CH3O + OH  # Reaction 137
  rate-constant: {A: 1.3e+05, b: 2.5, Ea: 5000.0}
- equation: CH3OH + OH <=> CH2OH + H2O  # Reaction 138
  rate-constant: {A: 1.44e+06, b: 2.0, Ea: -841.3}
- equation: CH3OH + OH <=> CH3O + H2O  # Reaction 139
  rate-constant: {A: 6.3e+06, b: 2.0, Ea: 1500.96}
- equation: CH3OH + CH3 <=> CH2OH + CH4  # Reaction 140
  rate-constant: {A: 3.0e+07, b: 1.5, Ea: 9940.25}
- equation: CH3OH + CH3 <=> CH3O + CH4  # Reaction 141
  rate-constant: {A: 1.0e+07, b: 1.5, Ea: 9940.25}
- equation: C2H + H (+ M) <=> C2H2 (+ M)  # Reaction 142
  type: falloff
  low-P-rate-constant: {A: 2.6e+33, b: -4.8, Ea: 1900.1}
  high-P-rate-constant: {A: 1.0e+17, b: -1.0, Ea: 0.0}
  Troe: {A: 0.6464, T3: 132.0, T1: 1315.0, T2: 5566.0}
  efficiencies: {CO2: 3.6, CO: 1.75, H2: 2.0, H2O: 12.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0}
- equation: C2H + O <=> CH + CO  # Reaction 143
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H + OH <=> H + HCCO  # Reaction 144
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H + O2 <=> HCO + CO  # Reaction 145
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: -755.26}
- equation: C2H + H2 <=> C2H2 + H  # Reaction 146
  rate-constant: {A: 3.31e+06, b: 2.26, Ea: 901.05}
- equation: HCCO + H <=> S-CH2 + CO  # Reaction 147
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: HCCO + O <=> H + 2 CO  # Reaction 148
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: HCCO + O2 <=> OH + 2 CO  # Reaction 149
  rate-constant: {A: 4.2e+10, b: 0.0, Ea: 853.25}
- equation: HCCO + CH <=> C2H2 + CO  # Reaction 150
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: HCCO + T-CH2 <=> C2H3 + CO  # Reaction 151
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: 2 HCCO <=> C2H2 + 2 CO  # Reaction 152
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H2 + H (+ M) <=> C2H3 (+ M)  # Reaction 153
  type: falloff
  low-P-rate-constant: {A: 6.34e+31, b: -4.66, Ea: 3781.07}
  high-P-rate-constant: {A: 1.71e+10, b: 1.27, Ea: 2707.93}
  Troe: {A: 0.2122, T3: 1.0, T1: -1.0212e+04}
  efficiencies: {CO2: 3.6, CO: 1.75, H2: 2.0, H2O: 12.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0}
- equation: C2H2 + O <=> HCCO + H  # Reaction 154
  rate-constant: {A: 8.1e+06, b: 2.0, Ea: 1900.1}
- equation: C2H2 + O <=> T-CH2 + CO  # Reaction 155
  rate-constant: {A: 1.25e+07, b: 2.0, Ea: 1900.1}
- equation: C2H + OH <=> C2H2 + O  # Reaction 156
  rate-constant: {A: 1.81e+13, b: 0.0, Ea: 0.0}
- equation: C2H2 + OH <=> C2H + H2O  # Reaction 157
  rate-constant: {A: 2.63e+06, b: 2.14, Ea: 1.706023e+04}
- equation: C2H2 + OH <=> HCCOH + H  # Reaction 158
  rate-constant: {A: 2.41e+06, b: 2.0, Ea: 1.271272e+04}
- equation: C2H2 + OH <=> CH2CO + H  # Reaction 159
  rate-constant: {A: 7.53e+06, b: 1.55, Ea: 2105.64}
- equation: C2H2 + OH <=> CH3 + CO  # Reaction 160
  rate-constant: {A: 1.28e+09, b: 0.73, Ea: 2578.87}
- equation: CH2CO + H <=> HCCO + H2  # Reaction 161
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 7999.52}
- equation: CH2CO + H <=> CH3 + CO  # Reaction 162
  rate-constant: {A: 1.5e+09, b: 1.38, Ea: 614.24}
- equation: CH2CO + O <=> HCCO + OH  # Reaction 163
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 7999.52}
- equation: CH2CO + O <=> T-CH2 + CO2  # Reaction 164
  rate-constant: {A: 1.75e+12, b: 0.0, Ea: 1350.38}
- equation: CH2CO + OH <=> HCCO + H2O  # Reaction 165
  rate-constant: {A: 7.5e+12, b: 0.0, Ea: 2000.48}
- equation: HCCOH + H <=> CH2CO + H  # Reaction 166
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H3 + H (+ M) <=> C2H4 (+ M)  # Reaction 167
  type: falloff
  low-P-rate-constant: {A: 1.4e+30, b: -3.86, Ea: 3319.79}
  high-P-rate-constant: {A: 6.08e+12, b: 0.27, Ea: 279.64}
  Troe: {A: 0.782, T3: 207.5, T1: 2663.0, T2: 6095.0}
  efficiencies: {CO2: 3.6, CO: 1.75, H2: 2.0, H2O: 12.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0}
- equation: C2H3 + H <=> C2H2 + H2  # Reaction 168
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H3 + O <=> CH2CHO  # Reaction 169
  rate-constant: {A: 1.03e+13, b: 0.21, Ea: -427.82}
- equation: C2H3 + OH <=> C2H2 + H2O  # Reaction 170
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: C2H3 + O2 <=> C2H2 + HO2  # Reaction 171
  rate-constant: {A: 1.34e+06, b: 1.61, Ea: -384.8}
- equation: C2H3 + O2 <=> CH2CHO + O  # Reaction 172
  rate-constant: {A: 3.03e+11, b: 0.29, Ea: 11.95}
- equation: C2H3 + O2 <=> HCO + CH2O  # Reaction 173
  rate-constant: {A: 4.58e+16, b: -1.39, Ea: 1015.77}
- equation: CH2CHO <=> CH2CO + H  # Reaction 174
  rate-constant: {A: 1.32e+34, b: -6.57, Ea: 4.945746e+04}
- equation: CH2CHO <=> CH3 + CO  # Reaction 175
  rate-constant: {A: 6.51e+34, b: -6.87, Ea: 4.719407e+04}
- equation: CH2CHO + O <=> CH2O + HCO  # Reaction 176
  rate-constant: {A: 3.17e+13, b: 0.03, Ea: -394.36}
- equation: CH2CHO + O2 => OH + CO + CH2O  # Reaction 177
  rate-constant: {A: 1.81e+10, b: 0.0, Ea: 0.0}
- equation: CH2CHO + O2 => OH + 2 HCO  # Reaction 178
  rate-constant: {A: 2.35e+10, b: 0.0, Ea: 0.0}
- equation: CH2CHO + H <=> CH3 + HCO  # Reaction 179
  rate-constant: {A: 2.2e+13, b: 0.0, Ea: 0.0}
- equation: CH2CHO + H <=> CH2CO + H2  # Reaction 180
  rate-constant: {A: 1.1e+13, b: 0.0, Ea: 0.0}
- equation: CH2CHO + OH <=> H2O + CH2CO  # Reaction 181
  rate-constant: {A: 1.2e+13, b: 0.0, Ea: 0.0}
- equation: CH2CHO + OH <=> HCO + CH2OH  # Reaction 182
  rate-constant: {A: 3.01e+13, b: 0.0, Ea: 0.0}
- equation: CH3 + HCO <=> CH3CHO  # Reaction 183
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3CHO + O <=> CH2CHO + OH  # Reaction 184
  rate-constant: {A: 2.92e+12, b: 0.0, Ea: 1809.27}
- equation: CH3CHO + H <=> CH2CHO + H2  # Reaction 185
  rate-constant: {A: 2.05e+09, b: 1.16, Ea: 2404.4}
- equation: CH3CHO + H => CH3 + CO + H2  # Reaction 186
  rate-constant: {A: 2.05e+09, b: 1.16, Ea: 2404.4}
- equation: CH3CHO + O => CH3 + CO + OH  # Reaction 187
  rate-constant: {A: 2.92e+12, b: 0.0, Ea: 1809.27}
- equation: CH3CHO + O2 => CH3 + CO + HO2  # Reaction 188
  rate-constant: {A: 3.01e+13, b: 0.0, Ea: 3.914914e+04}
- equation: CH3CHO + OH => CH3 + CO + H2O  # Reaction 189
  rate-constant: {A: 2.34e+10, b: 0.73, Ea: -1113.77}
- equation: CH3CHO + HO2 => CH3 + CO + H2O2  # Reaction 190
  rate-constant: {A: 3.01e+12, b: 0.0, Ea: 1.1924e+04}
- equation: CH3CHO + CH3 => CH3 + CO + CH4  # Reaction 191
  rate-constant: {A: 2.72e+06, b: 1.77, Ea: 5920.17}
- equation: C2H4 (+ M) <=> H2C2 + H2 (+ M)  # Reaction 192
  type: falloff
  low-P-rate-constant: {A: 7.0e+50, b: -9.31, Ea: 9.989962e+04}
  high-P-rate-constant: {A: 8.0e+12, b: 0.44, Ea: 8.880019e+04}
  Troe: {A: 0.735, T3: 180.0, T1: 1035.0, T2: 5417.0}
  efficiencies: {CO2: 3.6, CO: 1.75, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0}
- equation: C2H4 + H (+ M) <=> C2H5 (+ M)  # Reaction 193
  type: falloff
  low-P-rate-constant: {A: 2.03e+39, b: -6.64, Ea: 5769.6}
  high-P-rate-constant: {A: 1.37e+09, b: 1.46, Ea: 1355.16}
  Troe: {A: -0.569, T3: 299.0, T1: -9147.0, T2: 152.4}
  efficiencies: {CO2: 3.6, CO: 1.75, H2: 2.0, H2O: 12.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0}
- equation: C2H4 + H <=> C2H3 + H2  # Reaction 194
  rate-constant: {A: 1.27e+05, b: 2.75, Ea: 1.164914e+04}
- equation: C2H4 + O <=> CH2CHO + H  # Reaction 195
  rate-constant: {A: 7.66e+09, b: 0.88, Ea: 1140.06}
- equation: C2H4 + O <=> T-CH2 + CH2O  # Reaction 196
  rate-constant: {A: 7.15e+04, b: 2.47, Ea: 929.73}
- equation: C2H4 + O <=> CH3 + HCO  # Reaction 197
  rate-constant: {A: 3.89e+08, b: 1.36, Ea: 886.71}
- equation: C2H4 + OH <=> C2H3 + H2O  # Reaction 198
  rate-constant: {A: 0.131, b: 4.2, Ea: -860.42}
- equation: C2H4 + OH <=> C2H5O  # Reaction 199
  rate-constant: {A: 3.75e+36, b: -7.8, Ea: 7060.23}
- equation: C2H4 + CH3 <=> C2H3 + CH4  # Reaction 200
  rate-constant: {A: 2.27e+05, b: 2.0, Ea: 9199.33}
- equation: C2H4 + CH3 (+ M) <=> N-C3H7 (+ M)  # Reaction 201
  type: falloff
  low-P-rate-constant: {A: 3.0e+63, b: -14.6, Ea: 1.816922e+04}
  high-P-rate-constant: {A: 2.55e+06, b: 1.6, Ea: 5700.29}
  Troe: {A: 0.1894, T3: 277.0, T1: 8748.0, T2: 7891.0}
  efficiencies: {CO2: 3.6, CO: 1.75, H2: 2.0, H2O: 12.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0}
- equation: C2H5 + H (+ M) <=> C2H6 (+ M)  # Reaction 202
  type: falloff
  low-P-rate-constant: {A: 1.99e+41, b: -7.08, Ea: 6684.99}
  high-P-rate-constant: {A: 5.21e+17, b: -0.99, Ea: 1579.83}
  Troe: {A: 0.8422, T3: 125.0, T1: 2219.0, T2: 6882.0}
  efficiencies: {CO2: 3.6, CO: 1.75, H2: 2.0, H2O: 12.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0}
- equation: C2H5 + H <=> C2H4 + H2  # Reaction 203
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 0.0}
- equation: C2H5 + CH3 <=> C2H4 + CH4  # Reaction 204
  rate-constant: {A: 1.18e+04, b: 2.45, Ea: 2920.65}
- equation: C2H5 + O <=> C2H5O  # Reaction 205
  rate-constant: {A: 3.17e+13, b: 0.03, Ea: -394.36}
- equation: C2H5O <=> CH3 + CH2O  # Reaction 206
  rate-constant: {A: 1.32e+20, b: -2.02, Ea: 2.075048e+04}
- equation: C2H5O <=> CH3CHO + H  # Reaction 207
  rate-constant: {A: 5.45e+15, b: -0.69, Ea: 2.222992e+04}
- equation: C2H5O + O2 <=> CH3CHO + HO2  # Reaction 208
  rate-constant: {A: 2.29e+10, b: 0.0, Ea: 874.76}
- equation: C2H5 + O2 <=> C2H4 + HO2  # Reaction 209
  rate-constant: {A: 1.92e+07, b: 1.02, Ea: -2033.94}
- equation: C3H8 (+ M) <=> C2H5 + CH3 (+ M)  # Reaction 210
  type: falloff
  low-P-rate-constant: {A: 5.64e+74, b: -15.74, Ea: 9.871893e+04}
  high-P-rate-constant: {A: 1.29e+37, b: -5.84, Ea: 9.738767e+04}
  Troe: {A: 0.31, T3: 50.0, T1: 3000.0, T2: 9000.0}
  efficiencies: {CO2: 3.6, CO: 1.75, H2: 2.0, H2O: 12.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0}
- equation: C2H6 (+ M) <=> 2 CH3 (+ M)  # Reaction 211
  type: falloff
  low-P-rate-constant: {A: 3.72e+65, b: -13.14, Ea: 1.0157983e+05}
  high-P-rate-constant: {A: 1.88e+50, b: -9.72, Ea: 1.0734226e+05}
  Troe: {A: 0.39, T3: 100.0, T1: 1900.0, T2: 6000.0}
  efficiencies: {CO2: 3.6, CO: 1.75, H2: 2.0, H2O: 12.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0}
- equation: C2H6 + H <=> C2H5 + H2  # Reaction 212
  rate-constant: {A: 1.7e+05, b: 2.7, Ea: 5740.92}
- equation: C2H6 + O <=> C2H5 + OH  # Reaction 213
  rate-constant: {A: 31.7, b: 3.8, Ea: 3130.98}
- equation: C2H6 + OH <=> C2H5 + H2O  # Reaction 214
  rate-constant: {A: 1.61e+06, b: 2.22, Ea: 740.92}
- equation: C2H6 + S-CH2 <=> C2H5 + CH3  # Reaction 215
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: -549.71}
- equation: C2H6 + CH3 <=> C2H5 + CH4  # Reaction 216
  rate-constant: {A: 8.43e+14, b: 0.0, Ea: 2.225621e+04}
- equation: N-C3H7 + O <=> C2H5 + CH2O  # Reaction 217
  rate-constant: {A: 3.17e+13, b: 0.03, Ea: -394.36}
- equation: N-C3H7 + H (+ M) <=> C3H8 (+ M)  # Reaction 218
  type: falloff
  low-P-rate-constant: {A: 4.42e+61, b: -13.55, Ea: 1.135755e+04}
  high-P-rate-constant: {A: 3.61e+13, b: 0.0, Ea: 0.0}
  Troe: {A: 0.315, T3: 369.0, T1: 3285.0, T2: 6667.0}
  efficiencies: {CO2: 3.6, CO: 1.75, H2: 2.0, H2O: 12.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0}
- equation: N-C3H7 + OH <=> C3H6 + H2O  # Reaction 219
  rate-constant: {A: 2.41e+13, b: 0.0, Ea: 0.0}
- equation: N-C3H7 + CH3 <=> C3H6 + CH4  # Reaction 220
  rate-constant: {A: 3.31e+12, b: 0.0, Ea: -769.6}
- equation: C3H6 + H (+ M) <=> N-C3H7 (+ M)  # Reaction 221
  type: falloff
  low-P-rate-constant: {A: 6.26e+38, b: -6.66, Ea: 7000.48}
  high-P-rate-constant: {A: 3.06e+14, b: -0.37, Ea: 4032.03}
  Troe: {A: 1.0, T3: 1000.0, T1: 1310.0, T2: 4.8097e+04}
  efficiencies: {CO2: 3.6, CO: 1.75, H2: 2.0, H2O: 12.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0}
- equation: N-C3H7 + O2 <=> C3H6 + HO2  # Reaction 222
  rate-constant: {A: 3.7e+16, b: -1.63, Ea: 3417.78}
- equation: C3H8 + H <=> N-C3H7 + H2  # Reaction 223
  rate-constant: {A: 0.058, b: 4.71, Ea: 6211.76}
- equation: C3H8 + O <=> N-C3H7 + OH  # Reaction 224
  rate-constant: {A: 2.35, b: 4.09, Ea: 2545.41}
- equation: C3H8 + OH <=> N-C3H7 + H2O  # Reaction 225
  rate-constant: {A: 5.36e+06, b: 2.01, Ea: 365.68}
- equation: C3H8 + CH3 <=> N-C3H7 + CH4  # Reaction 226
  rate-constant: {A: 0.903, b: 3.65, Ea: 7153.44}
- equation: C3H8 + HO2 <=> N-C3H7 + H2O2  # Reaction 227
  rate-constant: {A: 9640.0, b: 2.6, Ea: 1.391013e+04}
- equation: C2H2 + M <=> H2C2 + M  # Reaction 228
  type: three-body
  rate-constant: {A: 2.45e+15, b: -0.64, Ea: 4.969885e+04}
  efficiencies: {CO2: 3.6, CO: 1.75, H2: 2.0, H2O: 6.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0}
- equation: H2C2 + O2 <=> T-CH2 + CO2  # Reaction 229
  rate-constant: {A: 3.3e+12, b: 0.0, Ea: 0.0}
- equation: H2C2 + O2 <=> 2 HCO  # Reaction 230
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H2 + S-CH2 <=> C3H3 + H  # Reaction 231
  rate-constant: {A: 1.9e+14, b: 0.0, Ea: 0.0}
- equation: P-C3H4 + H <=> C2H2 + CH3  # Reaction 232
  rate-constant: {A: 3.46e+12, b: 0.44, Ea: 5463.67}
- equation: A-C3H4 + H <=> C2H2 + CH3  # Reaction 233
  rate-constant: {A: 8.95e+13, b: -0.02, Ea: 1.125e+04}
- equation: C2H2 + CH3 <=> S-C3H5  # Reaction 234
  rate-constant: {A: 7.45e+43, b: -10.13, Ea: 1.852294e+04}
- equation: C2H2 + C2H <=> N-C4H3  # Reaction 235
  rate-constant: {A: 7.8e+13, b: 0.0, Ea: 0.0}
- equation: C2H2 + HCCO <=> C3H3 + CO  # Reaction 236
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 2999.52}
- equation: C2H3 + H2O2 <=> C2H4 + HO2  # Reaction 237
  rate-constant: {A: 1.21e+10, b: 0.0, Ea: -595.12}
- equation: C2H3 + HCO <=> C2H4 + CO  # Reaction 238
  rate-constant: {A: 9.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H3 + HCO <=> C2H3CHO  # Reaction 239
  rate-constant: {A: 1.8e+13, b: 0.0, Ea: 0.0}
- equation: C2H3 + CH3 <=> C2H2 + CH4  # Reaction 240
  rate-constant: {A: 9.03e+12, b: 0.0, Ea: -764.82}
- equation: C3H6 <=> C2H3 + CH3  # Reaction 241
  rate-constant: {A: 4.04e+42, b: -7.67, Ea: 1.1183078e+05}
- equation: C2H3 + CH3 <=> A-C3H5 + H  # Reaction 242
  rate-constant: {A: 1.93e+18, b: -1.25, Ea: 7669.69}
- equation: A-C3H5 + H <=> C3H6  # Reaction 243
  rate-constant: {A: 5.93e+54, b: -11.76, Ea: 2.354924e+04}
- equation: C2H + CH3 <=> C3H3 + H  # Reaction 244
  rate-constant: {A: 2.41e+13, b: 0.0, Ea: 0.0}
- equation: C2O + H <=> CH + CO  # Reaction 245
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C2O + O <=> 2 CO  # Reaction 246
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C2O + OH <=> H + 2 CO  # Reaction 247
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: C2O + O2 <=> O + 2 CO  # Reaction 248
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: HCCO + CH3 <=> C2H4 + CO  # Reaction 249
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: HCCO + OH <=> C2O + H2O  # Reaction 250
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: HCCO + OH <=> 2 HCO  # Reaction 251
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2CO + OH <=> CH2OH + CO  # Reaction 252
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: CH2CO + T-CH2 <=> C2H4 + CO  # Reaction 253
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: CH2CO + T-CH2 <=> HCCO + CH3  # Reaction 254
  rate-constant: {A: 3.6e+13, b: 0.0, Ea: 1.099904e+04}
- equation: CH2CO + CH3 <=> C2H5 + CO  # Reaction 255
  rate-constant: {A: 9.0e+10, b: 0.0, Ea: 0.0}
- equation: CH2CO + CH3 <=> HCCO + CH4  # Reaction 256
  rate-constant: {A: 7.5e+12, b: 0.0, Ea: 1.299952e+04}
- equation: CH2CHO + CH3 <=> C2H5 + HCO  # Reaction 257
  rate-constant: {A: 4.9e+14, b: -0.5, Ea: 0.0}
- equation: C2H4 + C2H <=> C4H4 + H  # Reaction 258
  rate-constant: {A: 1.2e+13, b: 0.0, Ea: 0.0}
- equation: C2H4 + O2 <=> C2H3 + HO2  # Reaction 259
  rate-constant: {A: 4.22e+13, b: 0.0, Ea: 6.210086e+04}
- equation: C2H4 + O2 => CH3 + CO2 + H  # Reaction 260
  rate-constant: {A: 4.9e+12, b: 0.42, Ea: 7.580067e+04}
- equation: C2H5 + HCO <=> C2H6 + CO  # Reaction 261
  rate-constant: {A: 1.2e+14, b: 0.0, Ea: 0.0}
- equation: C2H5 + HO2 <=> C2H6 + O2  # Reaction 262
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 0.0}
- equation: C2H5 + HO2 <=> C2H4 + H2O2  # Reaction 263
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 0.0}
- equation: C2H5 + HO2 <=> C2H5O + OH  # Reaction 264
  rate-constant: {A: 3.1e+13, b: 0.0, Ea: 0.0}
- equation: C2H6 + HO2 <=> C2H5 + H2O2  # Reaction 265
  rate-constant: {A: 261.0, b: 3.37, Ea: 1.5913e+04}
- equation: C3H2 + O <=> C3H2O  # Reaction 266
  rate-constant: {A: 1.36e+14, b: 0.0, Ea: 0.0}
- equation: C3H2 + OH <=> C2H2 + HCO  # Reaction 267
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C3H2 + O2 <=> HCCO + CO + H  # Reaction 268
  rate-constant: {A: 1.25e+11, b: 0.0, Ea: 999.04}
- equation: C3H2 + CH <=> C4H2 + H  # Reaction 269
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C3H2 + T-CH2 <=> N-C4H3 + H  # Reaction 270
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C3H2 + CH3 <=> C4H4 + H  # Reaction 271
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: C3H2 + HCCO <=> N-C4H3 + CO  # Reaction 272
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H + HCO <=> C3H2O  # Reaction 273
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C3H2O + H <=> C2H2 + HCO  # Reaction 274
  rate-constant: {A: 3.46e+12, b: 0.44, Ea: 5463.67}
- equation: C3H2O + H => C2H + CO + H2  # Reaction 275
  rate-constant: {A: 2.05e+09, b: 1.16, Ea: 2404.4}
- equation: C3H2O + O => C2H + CO + OH  # Reaction 276
  rate-constant: {A: 2.92e+12, b: 0.0, Ea: 1809.27}
- equation: C3H2O + O2 => C2H + CO + HO2  # Reaction 277
  rate-constant: {A: 3.01e+13, b: 0.0, Ea: 3.914914e+04}
- equation: C3H2O + OH => C2H + CO + H2O  # Reaction 278
  rate-constant: {A: 2.34e+10, b: 0.73, Ea: -1113.77}
- equation: C3H2O + HO2 => C2H + CO + H2O2  # Reaction 279
  rate-constant: {A: 3.01e+12, b: 0.0, Ea: 1.1924e+04}
- equation: C3H2O + CH3 => C2H + CO + CH4  # Reaction 280
  rate-constant: {A: 2.72e+06, b: 1.77, Ea: 5920.17}
- equation: C3H2 + H (+ M) <=> C3H3 (+ M)  # Reaction 281
  type: falloff
  low-P-rate-constant: {A: 2.8e+30, b: -3.86, Ea: 3319.79}
  high-P-rate-constant: {A: 1.02e+13, b: 0.27, Ea: 279.64}
  Troe: {A: 0.782, T3: 207.5, T1: 2663.0, T2: 6095.0}
  efficiencies: {CO2: 3.6, CO: 1.75, H2: 2.0, H2O: 12.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0}
- equation: C3H3 + H <=> C3H2 + H2  # Reaction 282
  rate-constant: {A: 1.1e+10, b: 1.13, Ea: 1.392925e+04}
- equation: C3H3 + H <=> P-C3H4  # Reaction 283
  rate-constant: {A: 7.94e+29, b: -5.06, Ea: 4861.38}
- equation: C3H3 + H <=> A-C3H4  # Reaction 284
  rate-constant: {A: 3.16e+29, b: -5.0, Ea: 4710.8}
- equation: C3H3 + OH <=> C2H3CHO  # Reaction 285
  rate-constant: {A: 7.53e+06, b: 1.55, Ea: 2105.64}
- equation: C3H3 + OH <=> C2H4 + CO  # Reaction 286
  rate-constant: {A: 1.28e+09, b: 0.73, Ea: 2578.87}
- equation: C3H3 + OH <=> C3H2 + H2O  # Reaction 287
  rate-constant: {A: 1.13e+05, b: 2.28, Ea: 2466.54}
- equation: C3H3 + OH <=> CH2O + C2H2  # Reaction 288
  rate-constant: {A: 1.88e+36, b: -7.8, Ea: 7060.23}
- equation: C3H3 + O <=> C3H2O + H  # Reaction 289
  rate-constant: {A: 1.38e+14, b: 0.0, Ea: 0.0}
- equation: C3H3 + O2 <=> CH2CO + HCO  # Reaction 290
  rate-constant: {A: 1.7e+05, b: 1.7, Ea: 1500.96}
- equation: C3H3 + HO2 <=> OH + CO + C2H3  # Reaction 291
  rate-constant: {A: 8.0e+11, b: 0.0, Ea: 0.0}
- equation: C3H3 + HO2 <=> A-C3H4 + O2  # Reaction 292
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 0.0}
- equation: C3H3 + HO2 <=> P-C3H4 + O2  # Reaction 293
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 0.0}
- equation: P-C3H4 + O2 <=> CH3 + HCO + CO  # Reaction 294
  rate-constant: {A: 4.0e+14, b: 0.0, Ea: 4.192878e+04}
- equation: C3H3 + HCO <=> A-C3H4 + CO  # Reaction 295
  rate-constant: {A: 2.5e+13, b: 0.0, Ea: 0.0}
- equation: C3H3 + HCO <=> P-C3H4 + CO  # Reaction 296
  rate-constant: {A: 2.5e+13, b: 0.0, Ea: 0.0}
- equation: C3H3 + CH <=> I-C4H3 + H  # Reaction 297
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C3H3 + T-CH2 <=> C4H4 + H  # Reaction 298
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: A-C3H4 <=> P-C3H4  # Reaction 299
  rate-constant: {A: 7.76e+39, b: -7.8, Ea: 7.844646e+04}
- equation: A-C3H4 + H <=> P-C3H4 + H  # Reaction 300
  rate-constant: {A: 2.47e+15, b: -0.33, Ea: 6436.42}
- equation: A-C3H4 + H <=> A-C3H5  # Reaction 301
  rate-constant: {A: 2.01e+49, b: -10.77, Ea: 1.962237e+04}
- equation: A-C3H4 + H <=> T-C3H5  # Reaction 302
  rate-constant: {A: 6.7e+42, b: -12.46, Ea: 1.635994e+04}
- equation: P-C3H4 + H <=> T-C3H5  # Reaction 303
  rate-constant: {A: 8.83e+52, b: -12.36, Ea: 1.644598e+04}
- equation: P-C3H4 + H <=> S-C3H5  # Reaction 304
  rate-constant: {A: 1.53e+49, b: -11.97, Ea: 1.414436e+04}
- equation: P-C3H4 + H <=> C3H3 + H2  # Reaction 305
  rate-constant: {A: 8.5e+04, b: 2.7, Ea: 5740.92}
- equation: P-C3H4 + O <=> C3H3 + OH  # Reaction 306
  rate-constant: {A: 4.49e+07, b: 1.92, Ea: 5690.73}
- equation: P-C3H4 + OH <=> C3H3 + H2O  # Reaction 307
  rate-constant: {A: 8.05e+05, b: 2.22, Ea: 740.92}
- equation: P-C3H4 + CH3 <=> C3H3 + CH4  # Reaction 308
  rate-constant: {A: 4.22e+14, b: 0.0, Ea: 2.225621e+04}
- equation: P-C3H4 + HO2 <=> C3H3 + H2O2  # Reaction 309
  rate-constant: {A: 130.0, b: 3.37, Ea: 1.5913e+04}
- equation: A-C3H4 + H <=> C3H3 + H2  # Reaction 310
  rate-constant: {A: 1.33e+06, b: 2.53, Ea: 1.223948e+04}
- equation: A-C3H4 + OH <=> C3H3 + H2O  # Reaction 311
  rate-constant: {A: 0.131, b: 4.2, Ea: -860.42}
- equation: A-C3H4 + CH3 <=> C3H3 + CH4  # Reaction 312
  rate-constant: {A: 2.27e+05, b: 2.0, Ea: 9199.33}
- equation: A-C3H4 + HO2 <=> C3H3 + H2O2  # Reaction 313
  rate-constant: {A: 9.76e+10, b: 0.12, Ea: 2.336998e+04}
- equation: A-C3H4 + O <=> CH2CO + T-CH2  # Reaction 314
  rate-constant: {A: 9.63e+06, b: 2.05, Ea: 179.25}
- equation: P-C3H4 + O <=> HCCO + CH3  # Reaction 315
  rate-constant: {A: 4.05e+06, b: 2.0, Ea: 1900.1}
- equation: P-C3H4 + O <=> C2H4 + CO  # Reaction 316
  rate-constant: {A: 6.25e+06, b: 2.0, Ea: 1900.1}
- equation: A-C3H4 + C2H <=> C2H2 + C3H3  # Reaction 317
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: P-C3H4 + C2H <=> C2H2 + C3H3  # Reaction 318
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: P-C3H4 + OH <=> HCCOH + CH3  # Reaction 319
  rate-constant: {A: 2.41e+06, b: 2.0, Ea: 1.271272e+04}
- equation: P-C3H4 + OH <=> CH2CO + CH3  # Reaction 320
  rate-constant: {A: 7.53e+06, b: 1.55, Ea: 2105.64}
- equation: P-C3H4 + OH <=> C2H5 + CO  # Reaction 321
  rate-constant: {A: 1.28e+09, b: 0.73, Ea: 2578.87}
- equation: C2H3CHO + H => C2H3 + CO + H2  # Reaction 322
  rate-constant: {A: 4.09e+09, b: 1.16, Ea: 2404.4}
- equation: C2H3CHO + O => C2H3 + CO + OH  # Reaction 323
  rate-constant: {A: 5.84e+12, b: 0.0, Ea: 1809.27}
- equation: C2H3CHO + OH => C2H3 + CO + H2O  # Reaction 324
  rate-constant: {A: 2.89e+08, b: 1.35, Ea: -1572.66}
- equation: C2H3CHO + HO2 => C2H3 + CO + H2O2  # Reaction 325
  rate-constant: {A: 4.09e+04, b: 2.5, Ea: 1.020315e+04}
- equation: C2H3CHO + CH3 => C2H3 + CO + CH4  # Reaction 326
  rate-constant: {A: 3.49e-08, b: 6.21, Ea: 1630.02}
- equation: A-C3H5 <=> T-C3H5  # Reaction 327
  rate-constant: {A: 7.06e+56, b: -14.08, Ea: 7.586759e+04}
- equation: A-C3H5 <=> S-C3H5  # Reaction 328
  rate-constant: {A: 5.0e+51, b: -13.02, Ea: 7.330067e+04}
- equation: T-C3H5 <=> S-C3H5  # Reaction 329
  rate-constant: {A: 1.5e+48, b: -12.71, Ea: 5.390057e+04}
- equation: A-C3H5 + H <=> A-C3H4 + H2  # Reaction 330
  rate-constant: {A: 9560.0, b: 2.8, Ea: 3291.11}
- equation: A-C3H5 + OH <=> A-C3H4 + H2O  # Reaction 331
  rate-constant: {A: 6.03e+12, b: 0.0, Ea: 0.0}
- equation: A-C3H5 + CH3 <=> A-C3H4 + CH4  # Reaction 332
  rate-constant: {A: 4.86e+11, b: -0.32, Ea: -131.45}
- equation: A-C3H5 + C2H3 <=> A-C3H4 + C2H4  # Reaction 333
  rate-constant: {A: 2.41e+12, b: 0.0, Ea: 0.0}
- equation: A-C3H5 + C2H5 <=> A-C3H4 + C2H6  # Reaction 334
  rate-constant: {A: 9.64e+11, b: 0.0, Ea: -131.45}
- equation: 2 A-C3H5 <=> A-C3H4 + C3H6  # Reaction 335
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: A-C3H5 + O2 <=> A-C3H4 + HO2  # Reaction 336
  rate-constant: {A: 2.06e+04, b: 2.19, Ea: 1.759082e+04}
- equation: A-C3H5 + O2 <=> C2H3CHO + OH  # Reaction 337
  rate-constant: {A: 3.36e+05, b: 1.81, Ea: 1.918977e+04}
- equation: A-C3H5 + O2 => C2H2 + CH2O + OH  # Reaction 338
  rate-constant: {A: 9.71e+20, b: -2.7, Ea: 2.498088e+04}
- equation: A-C3H5 + O2 <=> CH2CHO + CH2O  # Reaction 339
  rate-constant: {A: 3.08e+09, b: 0.37, Ea: 1.690966e+04}
- equation: A-C3H5 + O <=> C3H5O  # Reaction 340
  rate-constant: {A: 3.17e+13, b: 0.03, Ea: -394.36}
- equation: A-C3H5 + OH <=> C2H3CHO + H2  # Reaction 341
  rate-constant: {A: 4.2e+32, b: -5.16, Ea: 3.012667e+04}
- equation: A-C3H5 + HCO <=> C3H6 + CO  # Reaction 342
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: A-C3H5 + HO2 <=> C3H6 + O2  # Reaction 343
  rate-constant: {A: 2.66e+12, b: 0.0, Ea: 0.0}
- equation: A-C3H5 + HO2 <=> C3H5O + OH  # Reaction 344
  rate-constant: {A: 1.06e+16, b: -0.94, Ea: 2523.9}
- equation: A-C3H5 + CH3O2 <=> C3H5O + CH3O  # Reaction 345
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -999.04}
- equation: T-C3H5 + H <=> P-C3H4 + H2  # Reaction 346
  rate-constant: {A: 3.34e+12, b: 0.0, Ea: 0.0}
- equation: T-C3H5 + O <=> CH3 + CH2CO  # Reaction 347
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: T-C3H5 + OH => CH3 + CH2CO + H  # Reaction 348
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: T-C3H5 + HO2 <=> CH3 + CH2CO + OH  # Reaction 349
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: T-C3H5 + HCO <=> C3H6 + CO  # Reaction 350
  rate-constant: {A: 9.0e+13, b: 0.0, Ea: 0.0}
- equation: T-C3H5 + CH3 <=> P-C3H4 + CH4  # Reaction 351
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 0.0}
- equation: S-C3H5 + H <=> P-C3H4 + H2  # Reaction 352
  rate-constant: {A: 3.34e+12, b: 0.0, Ea: 0.0}
- equation: S-C3H5 + O <=> C2H4 + HCO  # Reaction 353
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: S-C3H5 + OH => C2H4 + HCO + H  # Reaction 354
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: S-C3H5 + HO2 <=> C2H4 + HCO + OH  # Reaction 355
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: S-C3H5 + HCO <=> C3H6 + CO  # Reaction 356
  rate-constant: {A: 9.0e+13, b: 0.0, Ea: 0.0}
- equation: S-C3H5 + CH3 <=> P-C3H4 + CH4  # Reaction 357
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 0.0}
- equation: T-C3H5 + O2 <=> P-C3H4 + HO2  # Reaction 358
  rate-constant: {A: 1.34e+06, b: 1.61, Ea: -384.8}
- equation: S-C3H5 + O2 <=> P-C3H4 + HO2  # Reaction 359
  rate-constant: {A: 6.7e+05, b: 1.61, Ea: -384.8}
- equation: T-C3H5 + O2 => CH2CO + CH3 + O  # Reaction 360
  rate-constant: {A: 3.03e+11, b: 0.29, Ea: 11.95}
- equation: S-C3H5 + O2 => C2H3CHO + H + O  # Reaction 361
  rate-constant: {A: 3.03e+11, b: 0.29, Ea: 11.95}
- equation: T-C3H5 + O2 => CH3 + CO + CH2O  # Reaction 362
  rate-constant: {A: 4.58e+16, b: -1.39, Ea: 1015.77}
- equation: S-C3H5 + O2 <=> CH3CHO + HCO  # Reaction 363
  rate-constant: {A: 4.58e+16, b: -1.39, Ea: 1015.77}
- equation: T-C3H5 + O2 <=> A-C3H4 + HO2  # Reaction 364
  rate-constant: {A: 1.92e+07, b: 1.02, Ea: -2033.94}
- equation: C3H5O + O2 => C2H3CHO + HO2  # Reaction 365
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 5999.04}
- equation: C3H5O <=> C2H3CHO + H  # Reaction 366
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 2.909895e+04}
- equation: C3H5O => C2H3 + CH2O  # Reaction 367
  rate-constant: {A: 2.03e+12, b: 0.09, Ea: 2.356119e+04}
- equation: C3H6 + H <=> C2H4 + CH3  # Reaction 368
  rate-constant: {A: 8.0e+21, b: -2.39, Ea: 1.118069e+04}
- equation: C3H6 + O <=> CH2CHO + CH3  # Reaction 369
  rate-constant: {A: 1.2e+08, b: 1.6, Ea: 327.44}
- equation: C3H6 + O <=> C2H5 + HCO  # Reaction 370
  rate-constant: {A: 3.5e+07, b: 1.6, Ea: -972.75}
- equation: C3H6 + H <=> A-C3H5 + H2  # Reaction 371
  rate-constant: {A: 6.6e+05, b: 2.54, Ea: 6756.69}
- equation: C3H6 + O <=> A-C3H5 + OH  # Reaction 372
  rate-constant: {A: 9.65e+04, b: 2.68, Ea: 3716.54}
- equation: C3H6 + OH <=> A-C3H5 + H2O  # Reaction 373
  rate-constant: {A: 2.0e+08, b: 1.46, Ea: 537.76}
- equation: C3H6 + HO2 <=> A-C3H5 + H2O2  # Reaction 374
  rate-constant: {A: 9600.0, b: 2.6, Ea: 1.391013e+04}
- equation: C3H6 + CH3 <=> A-C3H5 + CH4  # Reaction 375
  rate-constant: {A: 0.452, b: 3.65, Ea: 7153.44}
- equation: C3H6 + H <=> T-C3H5 + H2  # Reaction 376
  rate-constant: {A: 4.0e+05, b: 2.5, Ea: 9789.67}
- equation: C3H6 + O <=> T-C3H5 + OH  # Reaction 377
  rate-constant: {A: 6.0e+10, b: 0.7, Ea: 7629.06}
- equation: C3H6 + OH <=> T-C3H5 + H2O  # Reaction 378
  rate-constant: {A: 1.1e+06, b: 2.0, Ea: 1450.76}
- equation: C3H6 + CH3 <=> T-C3H5 + CH4  # Reaction 379
  rate-constant: {A: 0.84, b: 3.5, Ea: 1.166109e+04}
- equation: C3H6 + H <=> S-C3H5 + H2  # Reaction 380
  rate-constant: {A: 6.65e+05, b: 2.53, Ea: 1.223948e+04}
- equation: C3H6 + O <=> S-C3H5 + OH  # Reaction 381
  rate-constant: {A: 1.21e+11, b: 0.7, Ea: 8960.33}
- equation: C3H6 + OH <=> S-C3H5 + H2O  # Reaction 382
  rate-constant: {A: 0.0655, b: 4.2, Ea: -860.42}
- equation: C3H6 + CH3 <=> S-C3H5 + CH4  # Reaction 383
  rate-constant: {A: 1.14e+05, b: 2.0, Ea: 9199.33}
- equation: C4H + O2 <=> C2H + 2 CO  # Reaction 384
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: -755.26}
- equation: C4H + H <=> C4H2  # Reaction 385
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: C4H2 + H <=> C4H + H2  # Reaction 386
  rate-constant: {A: 3.2e+09, b: 1.8, Ea: 3.010755e+04}
- equation: C4H2 + H2 <=> C4H4  # Reaction 387
  rate-constant: {A: 4.0e+14, b: 0.0, Ea: 5.390057e+04}
- equation: 2 C4H2 => C8H2 + 2 H  # Reaction 388
  rate-constant: {A: 1.51e+14, b: 0.0, Ea: 5.599904e+04}
- equation: 2 C4H2 <=> C8H2 + H2  # Reaction 389
  rate-constant: {A: 1.51e+13, b: 0.0, Ea: 4.270076e+04}
- equation: C4H2 + O2 <=> 2 HCCO  # Reaction 390
  rate-constant: {A: 9.56e+12, b: 0.0, Ea: 3.109943e+04}
- equation: C4H2 + O <=> C3H2 + CO  # Reaction 391
  rate-constant: {A: 2.06e+07, b: 2.0, Ea: 1900.1}
- equation: C4H2 + H (+ M) <=> I-C4H3 (+ M)  # Reaction 392
  type: falloff
  low-P-rate-constant: {A: 2.3e+45, b: -8.1, Ea: 2507.17}
  high-P-rate-constant: {A: 4.31e+10, b: 1.16, Ea: 1751.91}
  Troe: {A: 0.0748, T3: 1.0, T1: -4216.0}
  efficiencies: {CO2: 3.6, CO: 1.75, H2: 2.0, H2O: 12.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0}
- equation: C4H2 + H <=> N-C4H3  # Reaction 393
  rate-constant: {A: 1.37e+39, b: -7.87, Ea: 1.544216e+04}
- equation: C4H2 + OH <=> C4H + H2O  # Reaction 394
  rate-constant: {A: 9.15e+09, b: 1.03, Ea: 2.174713e+04}
- equation: C4H2 + OH <=> C3H3 + CO  # Reaction 395
  rate-constant: {A: 3.3e+12, b: -0.25, Ea: 2375.72}
- equation: N-C4H3 <=> I-C4H3  # Reaction 396
  rate-constant: {A: 4.1e+43, b: -9.5, Ea: 5.299952e+04}
- equation: N-C4H3 + H <=> I-C4H3 + H  # Reaction 397
  rate-constant: {A: 2.5e+20, b: -1.67, Ea: 1.080067e+04}
- equation: N-C4H3 + H <=> C4H4  # Reaction 398
  rate-constant: {A: 2.0e+47, b: -10.26, Ea: 1.306883e+04}
- equation: I-C4H3 + H <=> C4H4  # Reaction 399
  rate-constant: {A: 3.4e+43, b: -9.01, Ea: 1.211998e+04}
- equation: N-C4H3 + H <=> 2 C2H2  # Reaction 400
  rate-constant: {A: 6.3e+25, b: -3.34, Ea: 1.000956e+04}
- equation: I-C4H3 + H <=> 2 C2H2  # Reaction 401
  rate-constant: {A: 2.8e+23, b: -2.55, Ea: 1.077916e+04}
- equation: N-C4H3 + H <=> C4H2 + H2  # Reaction 402
  rate-constant: {A: 1.5e+13, b: 0.0, Ea: 0.0}
- equation: I-C4H3 + H <=> C4H2 + H2  # Reaction 403
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: N-C4H3 + OH <=> C4H2 + H2O  # Reaction 404
  rate-constant: {A: 2.5e+12, b: 0.0, Ea: 0.0}
- equation: I-C4H3 + OH <=> C4H2 + H2O  # Reaction 405
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: N-C4H3 + O2 <=> C4H2 + HO2  # Reaction 406
  rate-constant: {A: 6.7e+05, b: 1.61, Ea: -384.8}
- equation: I-C4H3 + O2 <=> C4H2 + HO2  # Reaction 407
  rate-constant: {A: 1.34e+06, b: 1.61, Ea: -384.8}
- equation: I-C4H3 + O <=> CH2CO + C2H  # Reaction 408
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: I-C4H3 + O2 <=> HCCO + CH2CO  # Reaction 409
  rate-constant: {A: 1.63e+11, b: 0.0, Ea: -1799.71}
- equation: I-C4H3 + O2 <=> HCO + C2H2 + CO  # Reaction 410
  rate-constant: {A: 1.7e+05, b: 1.7, Ea: 1500.96}
- equation: C4H4 + H <=> N-C4H3 + H2  # Reaction 411
  rate-constant: {A: 1.27e+05, b: 2.75, Ea: 1.164914e+04}
- equation: C4H4 + H <=> I-C4H3 + H2  # Reaction 412
  rate-constant: {A: 6.35e+04, b: 2.75, Ea: 1.164914e+04}
- equation: C4H4 + OH <=> N-C4H3 + H2O  # Reaction 413
  rate-constant: {A: 0.0655, b: 4.2, Ea: -860.42}
- equation: C4H4 + OH <=> I-C4H3 + H2O  # Reaction 414
  rate-constant: {A: 0.0328, b: 4.2, Ea: -860.42}
- equation: C4H4 + CH3 <=> N-C4H3 + CH4  # Reaction 415
  rate-constant: {A: 1.14e+05, b: 2.0, Ea: 9199.33}
- equation: C4H4 + CH3 <=> I-C4H3 + CH4  # Reaction 416
  rate-constant: {A: 5.68e+04, b: 2.0, Ea: 9199.33}
- equation: C4H4 + O <=> A-C3H4 + CO  # Reaction 417
  rate-constant: {A: 6.25e+06, b: 2.0, Ea: 1900.1}
- equation: C4H4 + O <=> C3H2 + CH2O  # Reaction 418
  rate-constant: {A: 3.58e+04, b: 2.47, Ea: 929.73}
- equation: C4H4 + O <=> C3H3 + HCO  # Reaction 419
  rate-constant: {A: 1.95e+08, b: 1.36, Ea: 886.71}
- equation: C4H2 + C2H <=> C6H2 + H  # Reaction 420
  rate-constant: {A: 7.8e+13, b: 0.0, Ea: 0.0}
- equation: C2H2 + C4H <=> C6H2 + H  # Reaction 421
  rate-constant: {A: 7.8e+13, b: 0.0, Ea: 0.0}
- equation: C6H2 + C2H <=> C8H2 + H  # Reaction 422
  rate-constant: {A: 7.8e+13, b: 0.0, Ea: 0.0}
- equation: C4H2 + C4H <=> C8H2 + H  # Reaction 423
  rate-constant: {A: 7.8e+13, b: 0.0, Ea: 0.0}
- equation: H2C2 + C2H4 <=> C4H6  # Reaction 424
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: H2C2 + C2H2 <=> C4H4  # Reaction 425
  rate-constant: {A: 1.9e+14, b: 0.0, Ea: 0.0}
- equation: C2H3 + C2H2 <=> N-C4H5  # Reaction 426
  rate-constant: {A: 1.32e+12, b: 0.16, Ea: 8312.62}
- equation: 2 C2H3 <=> C4H6  # Reaction 427
  rate-constant: {A: 8.43e+13, b: 0.0, Ea: 0.0}
- equation: 2 C2H3 <=> I-C4H5 + H  # Reaction 428
  rate-constant: {A: 1.2e+22, b: -2.44, Ea: 1.36544e+04}
- equation: 2 C2H3 <=> N-C4H5 + H  # Reaction 429
  rate-constant: {A: 2.4e+20, b: -2.04, Ea: 1.536329e+04}
- equation: 2 C2H3 <=> C2H2 + C2H4  # Reaction 430
  rate-constant: {A: 9.6e+11, b: 0.0, Ea: 0.0}
- equation: C3H3 + CH3 (+ M) <=> C4H6 (+ M)  # Reaction 431
  type: falloff
  low-P-rate-constant: {A: 2.6e+57, b: -11.94, Ea: 9772.94}
  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: {CO2: 3.6, CO: 1.75, H2: 2.0, H2O: 12.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0}
- equation: C3H6 + C2H3 <=> C4H6 + CH3  # Reaction 432
  rate-constant: {A: 7.23e+11, b: 0.0, Ea: 5000.0}
- equation: C4H6 <=> I-C4H5 + H  # Reaction 433
  rate-constant: {A: 5.7e+36, b: -6.27, Ea: 1.1235421e+05}
- equation: C4H6 <=> N-C4H5 + H  # Reaction 434
  rate-constant: {A: 5.3e+44, b: -8.62, Ea: 1.2360899e+05}
- equation: C4H6 <=> C4H4 + H2  # Reaction 435
  rate-constant: {A: 2.5e+15, b: 0.0, Ea: 9.469885e+04}
- equation: P-C3H4 + CH3 <=> C4H6 + H  # Reaction 436
  rate-constant: {A: 8.94e+07, b: 1.14, Ea: 1.23805e+04}
- equation: A-C3H4 + CH3 <=> C4H6 + H  # Reaction 437
  rate-constant: {A: 2.83e+08, b: 1.06, Ea: 1.116157e+04}
- equation: C4H6 + H <=> N-C4H5 + H2  # Reaction 438
  rate-constant: {A: 1.33e+06, b: 2.53, Ea: 1.223948e+04}
- equation: C4H6 + H <=> I-C4H5 + H2  # Reaction 439
  rate-constant: {A: 6.65e+05, b: 2.53, Ea: 9239.96}
- equation: N-C4H5 + OH <=> C4H6 + O  # Reaction 440
  rate-constant: {A: 2.2e+11, b: 0.0, Ea: 0.0}
- equation: C4H6 + O <=> I-C4H5 + OH  # Reaction 441
  rate-constant: {A: 7.5e+06, b: 1.9, Ea: 3740.44}
- equation: C4H6 + OH <=> N-C4H5 + H2O  # Reaction 442
  rate-constant: {A: 6.2e+06, b: 2.0, Ea: 3429.73}
- equation: C4H6 + OH <=> I-C4H5 + H2O  # Reaction 443
  rate-constant: {A: 3.1e+06, b: 2.0, Ea: 430.21}
- equation: C4H6 + CH3 <=> N-C4H5 + CH4  # Reaction 444
  rate-constant: {A: 2.0e+14, b: 0.0, Ea: 2.283461e+04}
- equation: C4H6 + CH3 <=> I-C4H5 + CH4  # Reaction 445
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 1.979924e+04}
- equation: C4H6 + C2H3 <=> N-C4H5 + C2H4  # Reaction 446
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 2.283461e+04}
- equation: C4H6 + C2H3 <=> I-C4H5 + C2H4  # Reaction 447
  rate-constant: {A: 2.5e+13, b: 0.0, Ea: 1.979924e+04}
- equation: C4H6 + O => A-C3H5 + CO + H  # Reaction 448
  rate-constant: {A: 7.66e+09, b: 0.88, Ea: 1140.06}
- equation: C4H6 + O <=> P-C3H4 + CH2O  # Reaction 449
  rate-constant: {A: 7.15e+04, b: 2.47, Ea: 929.73}
- equation: C4H6 + O <=> A-C3H5 + HCO  # Reaction 450
  rate-constant: {A: 3.89e+08, b: 1.36, Ea: 886.71}
- equation: C4H6 + OH <=> A-C3H5 + CH2O  # Reaction 451
  rate-constant: {A: 3.75e+36, b: -7.8, Ea: 7060.23}
- equation: C4H4 + H <=> N-C4H5  # Reaction 452
  rate-constant: {A: 1.3e+51, b: -11.92, Ea: 1.650096e+04}
- equation: C4H4 + H <=> I-C4H5  # Reaction 453
  rate-constant: {A: 4.9e+51, b: -11.92, Ea: 1.770076e+04}
- equation: N-C4H5 <=> I-C4H5  # Reaction 454
  rate-constant: {A: 1.5e+67, b: -16.89, Ea: 5.910612e+04}
- equation: N-C4H5 + H <=> I-C4H5 + H  # Reaction 455
  rate-constant: {A: 3.1e+26, b: -3.35, Ea: 1.742352e+04}
- equation: N-C4H5 + H <=> C4H4 + H2  # Reaction 456
  rate-constant: {A: 1.5e+13, b: 0.0, Ea: 0.0}
- equation: N-C4H5 + OH <=> C4H4 + H2O  # Reaction 457
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 0.0}
- equation: N-C4H5 + HCO <=> C4H6 + CO  # Reaction 458
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: N-C4H5 + H2O2 <=> C4H6 + HO2  # Reaction 459
  rate-constant: {A: 1.21e+10, b: 0.0, Ea: -595.12}
- equation: N-C4H5 + HO2 <=> C4H6 + O2  # Reaction 460
  rate-constant: {A: 6.0e+11, b: 0.0, Ea: 0.0}
- equation: N-C4H5 + O <=> A-C3H5 + CO  # Reaction 461
  rate-constant: {A: 1.03e+13, b: 0.21, Ea: -427.82}
- equation: N-C4H5 + O2 <=> C4H4 + HO2  # Reaction 462
  rate-constant: {A: 1.34e+06, b: 1.61, Ea: -384.8}
- equation: N-C4H5 + O2 => A-C3H5 + CO + O  # Reaction 463
  rate-constant: {A: 3.03e+11, b: 0.29, Ea: 11.95}
- equation: N-C4H5 + O2 <=> HCO + C2H3CHO  # Reaction 464
  rate-constant: {A: 4.58e+16, b: -1.39, Ea: 1015.77}
- equation: I-C4H5 + H <=> C4H4 + H2  # Reaction 465
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: I-C4H5 + H <=> C3H3 + CH3  # Reaction 466
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 2000.48}
- equation: I-C4H5 + OH <=> C4H4 + H2O  # Reaction 467
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 0.0}
- equation: I-C4H5 + HCO <=> C4H6 + CO  # Reaction 468
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: I-C4H5 + HO2 <=> C4H6 + O2  # Reaction 469
  rate-constant: {A: 6.0e+11, b: 0.0, Ea: 0.0}
- equation: I-C4H5 + H2O2 <=> C4H6 + HO2  # Reaction 470
  rate-constant: {A: 1.21e+10, b: 0.0, Ea: -595.12}
- equation: I-C4H5 + O2 <=> CH2CO + CH2CHO  # Reaction 471
  rate-constant: {A: 2.16e+10, b: 0.0, Ea: 2500.0}
- equation: I-C4H5 + O <=> C3H3 + CH2O  # Reaction 472
  rate-constant: {A: 3.17e+13, b: 0.03, Ea: -394.36}
- equation: N-C4H5 + C2H3 <=> A1 + H2  # Reaction 473
  rate-constant: {A: 1.84e-13, b: 7.07, Ea: -3611.38}
- equation: C7H15 => C5H11 + C2H4  # Reaction 474
  rate-constant: {A: 1.89e+12, b: 0.02, Ea: 2.778442e+04}
- equation: C7H15 => P-C4H9 + C3H6  # Reaction 475
  rate-constant: {A: 7.73e+18, b: -1.75, Ea: 3.197419e+04}
- equation: C7H15 => N-C3H7 + P-C4H8  # Reaction 476
  rate-constant: {A: 2.53e+18, b: -1.65, Ea: 3.16826e+04}
- equation: C7H15 => C2H5 + C5H10  # Reaction 477
  rate-constant: {A: 2.49e+16, b: -1.18, Ea: 2.951721e+04}
- equation: C7H15 => C7H14 + H  # Reaction 478
  rate-constant: {A: 1.41e+15, b: -0.53, Ea: 3.740918e+04}
- equation: C7H14 + H => C7H15  # Reaction 479
  rate-constant: {A: 6.66e+11, b: 0.45, Ea: 2014.82}
- equation: C7H15 + HO2 => C7H15O + OH  # Reaction 480
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -999.04}
- equation: C7H15 + CH3O2 => C7H15O + CH3O  # Reaction 481
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -999.04}
- equation: C7H15O => C3H7CHO + N-C3H7  # Reaction 482
  rate-constant: {A: 6.18e+16, b: -1.36, Ea: 1.851816e+04}
- equation: C7H15O => C2H5 + HCO + P-C4H9  # Reaction 483
  rate-constant: {A: 2.23e+15, b: -0.7, Ea: 1.86066e+04}
- equation: C7H15O => CH3CHO + C5H11  # Reaction 484
  rate-constant: {A: 8.92e+19, b: -2.03, Ea: 2.100382e+04}
- equation: C7H14 => C4H7 + N-C3H7  # Reaction 485
  rate-constant: {A: 2.5e+16, b: 0.0, Ea: 7.1e+04}
- equation: C7H14 => P-C4H9 + A-C3H5  # Reaction 486
  rate-constant: {A: 2.5e+16, b: 0.0, Ea: 7.1e+04}
- equation: C7H14 + OH => CH3CHO + C5H11  # Reaction 487
  rate-constant: {A: 9.87e+22, b: -3.62, Ea: 2903.92}
- equation: C7H14 + OH => C2H5 + HCO + P-C4H9  # Reaction 488
  rate-constant: {A: 2.07e+16, b: -1.65, Ea: -1823.61}
- equation: C5H11 => C2H4 + N-C3H7  # Reaction 489
  rate-constant: {A: 7.46e+21, b: -2.61, Ea: 3.202677e+04}
- equation: C5H11 => H + C5H10  # Reaction 490
  rate-constant: {A: 8.46e+14, b: -0.47, Ea: 3.761711e+04}
- equation: C5H10 + H => C5H11  # Reaction 491
  rate-constant: {A: 7.1e+12, b: 0.12, Ea: 1460.33}
- equation: C5H11 => C3H6 + C2H5  # Reaction 492
  rate-constant: {A: 3.15e-19, b: 8.84, Ea: 7105.64}
- equation: C5H10 => C2H5 + A-C3H5  # Reaction 493
  rate-constant: {A: 9.17e+20, b: -1.63, Ea: 7.398901e+04}
- equation: C5H10 + H => C5H9 + H2  # Reaction 494
  rate-constant: {A: 2.8e+13, b: 0.0, Ea: 4000.96}
- equation: C5H10 + O => C5H9 + OH  # Reaction 495
  rate-constant: {A: 2.54e+05, b: 2.56, Ea: -1130.5}
- equation: C5H10 + OH => C5H9 + H2O  # Reaction 496
  rate-constant: {A: 5.12e+06, b: 2.0, Ea: -298.76}
- equation: C5H9 => A-C3H5 + C2H4  # Reaction 497
  rate-constant: {A: 2.5e+13, b: 0.0, Ea: 4.5e+04}
- equation: C5H9 => C4H6 + CH3  # Reaction 498
  rate-constant: {A: 1.34e+15, b: -0.52, Ea: 3.831979e+04}
- equation: P-C4H9 => P-C4H8 + H  # Reaction 499
  rate-constant: {A: 8.61e+17, b: -1.4, Ea: 3.891013e+04}
- equation: P-C4H8 + H => P-C4H9  # Reaction 500
  rate-constant: {A: 7.68e+12, b: 0.11, Ea: 1479.45}
- equation: P-C4H9 => C2H5 + C2H4  # Reaction 501
  rate-constant: {A: 8.39e+14, b: -0.64, Ea: 2.690488e+04}
- equation: P-C4H9 => C3H6 + CH3  # Reaction 502
  rate-constant: {A: 1.0e+31, b: -5.43, Ea: 4.250717e+04}
- equation: P-C4H8 => A-C3H5 + CH3  # Reaction 503
  rate-constant: {A: 5.0e+15, b: 0.0, Ea: 7.099904e+04}
- equation: P-C4H8 + H => C4H7 + H2  # Reaction 504
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 3900.57}
- equation: P-C4H8 + OH => C4H7 + H2O  # Reaction 505
  rate-constant: {A: 2.25e+13, b: 0.0, Ea: 2217.97}
- equation: P-C4H8 + O2 => C4H7 + HO2  # Reaction 506
  rate-constant: {A: 2.7e+13, b: 0.0, Ea: 3.320029e+04}
- equation: P-C4H8 + HO2 => C4H7 + H2O2  # Reaction 507
  rate-constant: {A: 1.4e+12, b: 0.0, Ea: 1.489962e+04}
- equation: P-C4H8 + CH3 => C4H7 + CH4  # Reaction 508
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 7299.24}
- equation: C4H7 + H => P-C4H8  # Reaction 509
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C4H7 + HO2 => P-C4H8 + O2  # Reaction 510
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 0.0}
- equation: P-C4H8 + O => CH3CHO + C2H4  # Reaction 511
  rate-constant: {A: 1.3e+13, b: 0.0, Ea: 850.86}
- equation: P-C4H8 + O => C2H5 + CH3 + CO  # Reaction 512
  rate-constant: {A: 1.3e+13, b: 0.0, Ea: 850.86}
- equation: P-C4H8 + O => C3H6 + CH2O  # Reaction 513
  rate-constant: {A: 7.23e+05, b: 2.34, Ea: -1049.24}
- equation: P-C4H8 + O => C2H5 + HCO + T-CH2  # Reaction 514
  rate-constant: {A: 1.3e+13, b: 0.0, Ea: 850.86}
- equation: P-C4H8 + OH => N-C3H7 + CH2O  # Reaction 515
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: P-C4H8 + OH => C2H6 + CH3 + CO  # Reaction 516
  rate-constant: {A: 5.0e+11, b: 0.0, Ea: 0.0}
- equation: P-C4H8 + OH => C2H5 + CH3 + HCO  # Reaction 517
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: P-C4H8 + OH => C2H5 + CH3CHO  # Reaction 518
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: C3H7CHO + H => N-C3H7 + CO + H2  # Reaction 519
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 4199.33}
- equation: C3H7CHO + OH => N-C3H7 + CO + H2O  # Reaction 520
  rate-constant: {A: 2.69e+10, b: 0.76, Ea: -339.39}
- equation: C3H7CHO + O2 => N-C3H7 + CO + HO2  # Reaction 521
  rate-constant: {A: 2.0e+13, b: 0.5, Ea: 4.220124e+04}
- equation: C3H7CHO + CH3 => N-C3H7 + CO + CH4  # Reaction 522
  rate-constant: {A: 1.7e+12, b: 0.0, Ea: 8439.29}
- equation: C3H7CHO + HO2 => N-C3H7 + CO + H2O2  # Reaction 523
  rate-constant: {A: 2.8e+12, b: 0.0, Ea: 1.359943e+04}
- equation: C4H7 <=> C4H6 + H  # Reaction 524
  rate-constant: {A: 5.01e+31, b: -5.9, Ea: 3.878824e+04}
- equation: C2H4 + C2H3 <=> C4H7  # Reaction 525
  rate-constant: {A: 1.88e+06, b: 1.84, Ea: 3059.27}
- equation: C4H7 + H => C4H6 + H2  # Reaction 526
  rate-constant: {A: 3.16e+13, b: 0.0, Ea: 0.0}
- equation: C4H7 + O2 => C4H6 + HO2  # Reaction 527
  rate-constant: {A: 1.0e+09, b: 0.0, Ea: 0.0}
- equation: C4H7 + CH3 => C4H6 + CH4  # Reaction 528
  rate-constant: {A: 8.0e+12, b: 0.0, Ea: 0.0}
- equation: C4H7 + C2H5 => C4H6 + C2H6  # Reaction 529
  rate-constant: {A: 3.98e+12, b: 0.0, Ea: 0.0}
- equation: C4H7 + A-C3H5 => C4H6 + C3H6  # Reaction 530
  rate-constant: {A: 6.31e+12, b: 0.0, Ea: 0.0}
- equation: C4H7 + HO2 => C4H7O + OH  # Reaction 531
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -999.04}
- equation: C4H7 + CH3O2 => C4H7O + CH3O  # Reaction 532
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -999.04}
- equation: C4H7O => CH3CHO + C2H3  # Reaction 533
  rate-constant: {A: 7.94e+14, b: 0.0, Ea: 1.900096e+04}
- equation: C4H7O => C2H3CHO + CH3  # Reaction 534
  rate-constant: {A: 7.94e+14, b: 0.0, Ea: 1.900096e+04}
- equation: N-C3H7 + HO2 => N-C3H7O + OH  # Reaction 535
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -999.04}
- equation: N-C3H7 + CH3O2 => N-C3H7O + CH3O  # Reaction 536
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -999.04}
- equation: N-C3H7O => C2H5 + CH2O  # Reaction 537
  rate-constant: {A: 1.39e+16, b: -0.87, Ea: 1.977055e+04}
- equation: N-C3H7O => C2H5 + HCO + H  # Reaction 538
  rate-constant: {A: 2.51e+14, b: 0.0, Ea: 2.340105e+04}
- equation: C4H6 + O => C2H4 + CH2CO  # Reaction 539
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: C4H6 + OH => C2H5 + CH2CO  # Reaction 540
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: C4H6 + OH => C2H3 + CH3CHO  # Reaction 541
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: T-C4H9O => I-C3H7 + HCO + H  # Reaction 542
  rate-constant: {A: 1.78e+39, b: -7.3, Ea: 3.729685e+04}
- equation: T-C4H9O => CH2O + I-C3H7  # Reaction 543
  rate-constant: {A: 7.25e+39, b: -7.59, Ea: 3.346797e+04}
- equation: T-C4H9O => CH3COCH3 + CH3  # Reaction 544
  rate-constant: {A: 3.09e+13, b: 0.03, Ea: 1.407027e+04}
- equation: T-C4H9 => C3H6 + CH3  # Reaction 545
  rate-constant: {A: 1.34e+71, b: -17.29, Ea: 6.291587e+04}
- equation: T-C4H9 => H + I-C4H8  # Reaction 546
  rate-constant: {A: 7.84e+45, b: -9.64, Ea: 5.411568e+04}
- equation: I-C4H8 + H => T-C4H9  # Reaction 547
  rate-constant: {A: 2.14e+41, b: -8.43, Ea: 1.446941e+04}
- equation: T-C4H9 + HO2 => T-C4H9O + OH  # Reaction 548
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -999.04}
- equation: T-C4H9 + CH3O2 => T-C4H9O + CH3O  # Reaction 549
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -999.04}
- equation: I-C4H8 => T-C3H5 + CH3  # Reaction 550
  rate-constant: {A: 1.92e+66, b: -14.22, Ea: 1.280999e+05}
- equation: I-C4H8 <=> I-C4H7 + H  # Reaction 551
  rate-constant: {A: 3.07e+55, b: -11.49, Ea: 1.1429971e+05}
- equation: I-C4H8 + H => C3H6 + CH3  # Reaction 552
  rate-constant: {A: 5.68e+33, b: -5.72, Ea: 2.0e+04}
- equation: I-C4H8 + H <=> I-C4H7 + H2  # Reaction 553
  rate-constant: {A: 3.4e+05, b: 2.5, Ea: 2492.83}
- equation: I-C4H8 + O => I-C4H7 + OH  # Reaction 554
  rate-constant: {A: 1.21e+11, b: 0.7, Ea: 7633.84}
- equation: I-C4H8 + OH => I-C4H7 + H2O  # Reaction 555
  rate-constant: {A: 5.2e+06, b: 2.0, Ea: -298.76}
- equation: I-C4H8 + CH3 => I-C4H7 + CH4  # Reaction 556
  rate-constant: {A: 4.42, b: 3.5, Ea: 5674.0}
- equation: I-C4H8 + HO2 => I-C4H7 + H2O2  # Reaction 557
  rate-constant: {A: 1.93e+04, b: 2.6, Ea: 1.391013e+04}
- equation: I-C4H8 + CH3O2 => I-C4H7 + CH3O + OH  # Reaction 558
  rate-constant: {A: 1.93e+04, b: 2.6, Ea: 1.391013e+04}
- equation: I-C4H8 + O => I-C3H7 + HCO  # Reaction 559
  rate-constant: {A: 1.58e+07, b: 1.76, Ea: -1216.54}
- equation: I-C4H8 + O => CH2CO + 2 CH3  # Reaction 560
  rate-constant: {A: 3.33e+07, b: 1.76, Ea: 76.48}
- equation: I-C4H7O => T-C3H5 + CH2O  # Reaction 561
  rate-constant: {A: 1.01e+18, b: -1.45, Ea: 3.08413e+04}
- equation: I-C4H7O => I-C3H5CHO + H  # Reaction 562
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 2.909895e+04}
- equation: I-C4H7O + O2 => I-C3H5CHO + HO2  # Reaction 563
  rate-constant: {A: 3.0e+10, b: 0.0, Ea: 1649.14}
- equation: I-C4H7 => A-C3H4 + CH3  # Reaction 564
  rate-constant: {A: 1.23e+47, b: -9.74, Ea: 7.425908e+04}
- equation: I-C4H7 + HO2 => I-C4H7O + OH  # Reaction 565
  rate-constant: {A: 3.1e+13, b: 0.0, Ea: 0.0}
- equation: I-C4H7 + O => I-C4H7O  # Reaction 566
  rate-constant: {A: 6.03e+13, b: 0.0, Ea: 0.0}
- equation: I-C4H7 + O2 => I-C3H5CHO + OH  # Reaction 567
  rate-constant: {A: 2.47e+13, b: -0.45, Ea: 2.302103e+04}
- equation: I-C4H7 + O2 => CH2CO + CH2O + CH3  # Reaction 568
  rate-constant: {A: 7.14e+15, b: -1.21, Ea: 2.104924e+04}
- equation: I-C4H7 + O2 => A-C3H4 + CH2O + OH  # Reaction 569
  rate-constant: {A: 7.29e+29, b: -5.71, Ea: 2.145076e+04}
- equation: I-C4H7 + CH3O2 => I-C4H7O + CH3O  # Reaction 570
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -999.04}
- equation: I-C3H5CHO + H => T-C3H5 + CO + H2  # Reaction 571
  rate-constant: {A: 2.6e+12, b: 0.0, Ea: 2600.38}
- equation: I-C3H5CHO + O => T-C3H5 + CO + OH  # Reaction 572
  rate-constant: {A: 7.18e+12, b: 0.0, Ea: 1388.62}
- equation: I-C3H5CHO + OH => T-C3H5 + CO + H2O  # Reaction 573
  rate-constant: {A: 2.69e+10, b: 0.76, Ea: -339.39}
- equation: I-C3H5CHO + HO2 => T-C3H5 + CO + H2O2  # Reaction 574
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 1.191922e+04}
- equation: I-C3H5CHO + CH3 => T-C3H5 + CO + CH4  # Reaction 575
  rate-constant: {A: 3.98e+12, b: 0.0, Ea: 8699.81}
- equation: I-C3H7 => C2H4 + CH3  # Reaction 576
  rate-constant: {A: 9.77e-09, b: 5.36, Ea: 1.702916e+04}
- equation: I-C3H7 => C3H6 + H  # Reaction 577
  rate-constant: {A: 9.88e+18, b: -1.59, Ea: 4.034895e+04}
- equation: C3H6 + H => I-C3H7  # Reaction 578
  rate-constant: {A: 1.73e+13, b: 0.03, Ea: 1797.32}
- equation: C2H4 + CH3 => I-C3H7  # Reaction 579
  rate-constant: {A: 4.1e+11, b: 0.0, Ea: 7203.63}
- equation: I-C3H7 + O2 => C3H6 + HO2  # Reaction 580
  rate-constant: {A: 7.65e+11, b: -0.06, Ea: 5145.79}
- equation: CH3COCH3 + H => CH2CO + CH3 + H2  # Reaction 581
  rate-constant: {A: 5.63e+07, b: 2.0, Ea: 7700.76}
- equation: CH3COCH3 + O => CH2CO + CH3 + OH  # Reaction 582
  rate-constant: {A: 1.13e+14, b: 0.0, Ea: 7848.95}
- equation: CH3COCH3 + OH => CH2CO + CH3 + H2O  # Reaction 583
  rate-constant: {A: 1.05e+10, b: 0.97, Ea: 1587.0}
- equation: CH3COCH3 + HO2 => CH2CO + CH3 + H2O2  # Reaction 584
  rate-constant: {A: 1.7e+13, b: 0.0, Ea: 2.046128e+04}
- equation: C5H4CH2 + H <=> A1 + H  # Reaction 585
  rate-constant: {A: 1.5e+12, b: 0.5, Ea: 2000.48}
- equation: N-C4H5 + C2H2 <=> C5H4CH2 + H  # Reaction 586
  rate-constant: {A: 4.62e+15, b: -0.89, Ea: 9141.97}
- equation: I-C4H5 + C2H2 <=> C5H4CH2 + H  # Reaction 587
  rate-constant: {A: 6.8e+24, b: -3.45, Ea: 2.0337e+04}
- equation: C5H4CH2 <=> A1  # Reaction 588
  rate-constant: {A: 1.45e+45, b: -8.9, Ea: 9.700287e+04}
- equation: C5H4CH2 <=> A1- + H  # Reaction 589
  rate-constant: {A: 2.24e+68, b: -14.65, Ea: 1.4257648e+05}
- equation: N-C4H3 + C2H2 <=> A1-  # Reaction 590
  rate-constant: {A: 9.6e+70, b: -17.77, Ea: 3.130019e+04}
- equation: N-C4H5 + C2H2 <=> A1 + H  # Reaction 591
  rate-constant: {A: 1.38e+16, b: -1.0, Ea: 8900.57}
- equation: I-C4H5 + C2H2 <=> A1 + H  # Reaction 592
  rate-constant: {A: 1.67e+23, b: -3.3, Ea: 2.495937e+04}
- equation: A-C3H5 + C3H3 => C5H4CH2 + 2 H  # Reaction 593
  rate-constant: {A: 2.16e+39, b: -7.74, Ea: 2.385277e+04}
- equation: 2 C3H3 <=> C5H4CH2  # Reaction 594
  rate-constant: {A: 8.25e+46, b: -10.1, Ea: 1.695985e+04}
- equation: 2 C3H3 <=> A1  # Reaction 595
  rate-constant: {A: 1.07e+45, b: -9.57, Ea: 1.701482e+04}
- equation: 2 C3H3 <=> A1- + H  # Reaction 596
  rate-constant: {A: 5.77e+37, b: -7.0, Ea: 3.150574e+04}
- equation: A1- + C2H2 <=> A1C2H2  # Reaction 597
  rate-constant: {A: 3.29e+06, b: 2.05, Ea: 3162.05}
- equation: A1- + C2H3 <=> A1C2H3  # Reaction 598
  rate-constant: {A: 6.0e+12, b: 0.0, Ea: 0.0}
- equation: A1 + C2H3 <=> A1C2H3 + H  # Reaction 599
  rate-constant: {A: 1.87e+07, b: 1.47, Ea: 5532.98}
- equation: A1- + C2H4 <=> A1 + C2H3  # Reaction 600
  rate-constant: {A: 9.45e-03, b: 4.47, Ea: 4471.8}
- equation: A1C2H <=> A1C2H* + H  # Reaction 601
  rate-constant: {A: 4.3e+60, b: -12.48, Ea: 1.4808556e+05}
- equation: A1C2H + H <=> A1C2H* + H2  # Reaction 602
  rate-constant: {A: 1.29e+08, b: 1.89, Ea: 1.757887e+04}
- equation: A1C2H + OH <=> A1C2H* + H2O  # Reaction 603
  rate-constant: {A: 7800.0, b: 2.68, Ea: 733.75}
- equation: A1C2H2 <=> A1C2H3*  # Reaction 604
  rate-constant: {A: 5.9e+10, b: 0.54, Ea: 2.756692e+04}
- equation: A1C2H2 <=> A1C2H + H  # Reaction 605
  rate-constant: {A: 7.18e+10, b: 1.02, Ea: 3.867352e+04}
- equation: A1C2H2 + H <=> A1C2H + H2  # Reaction 606
  rate-constant: {A: 1.65e+11, b: 0.49, Ea: 1.063098e+04}
- equation: A1C2H2 + OH <=> A1C2H + H2O  # Reaction 607
  rate-constant: {A: 2.5e+12, b: 0.0, Ea: 0.0}
- equation: A1C2H3 <=> A1C2H3* + H  # Reaction 608
  rate-constant: {A: 4.3e+60, b: -12.48, Ea: 1.4808556e+05}
- equation: A1C2H3 + H <=> A1C2H3* + H2  # Reaction 609
  rate-constant: {A: 5.23e+06, b: 2.36, Ea: 1.691683e+04}
- equation: A1C2H3 + OH <=> A1C2H3* + H2O  # Reaction 610
  rate-constant: {A: 134.0, b: 3.33, Ea: 1455.54}
- equation: A1C2H3 <=> A1C2H2 + H  # Reaction 611
  rate-constant: {A: 3.01e+14, b: 0.34, Ea: 1.1125478e+05}
- equation: A1C2H3 + H <=> A1C2H2 + H2  # Reaction 612
  rate-constant: {A: 6.35e+04, b: 2.75, Ea: 1.164914e+04}
- equation: A1C2H3 + OH <=> A1C2H2 + H2O  # Reaction 613
  rate-constant: {A: 0.0655, b: 4.2, Ea: -860.42}
- equation: A1C2H* + C2H2 <=> A2-  # Reaction 614
  rate-constant: {A: 1.34e+04, b: 2.5, Ea: 1283.46}
- equation: A1C2H3* + C2H2 <=> A2 + H  # Reaction 615
  rate-constant: {A: 3020.0, b: 2.55, Ea: 3181.17}
- equation: A1C2H2 + C2H2 <=> A2 + H  # Reaction 616
  rate-constant: {A: 3.8e+07, b: 1.62, Ea: 4438.34}
- equation: A1C2H + C2H3 <=> A2 + H  # Reaction 617
  rate-constant: {A: 3.6e+17, b: -1.44, Ea: 1.575765e+04}
- equation: A1C2H* + C2H4 <=> A2 + H  # Reaction 618
  rate-constant: {A: 3.62e+28, b: -4.24, Ea: 2.386472e+04}
- equation: A1- + C4H4 <=> A2 + H  # Reaction 619
  rate-constant: {A: 1.26e+04, b: 2.61, Ea: 1434.03}
- equation: A2 <=> A2- + H  # Reaction 620
  rate-constant: {A: 8.6e+60, b: -12.48, Ea: 1.48076e+05}
- equation: A2 + H <=> A2- + H2  # Reaction 621
  rate-constant: {A: 2.65e+08, b: 1.87, Ea: 1.709608e+04}
- equation: A2 + OH <=> A2- + H2O  # Reaction 622
  rate-constant: {A: 963.0, b: 3.02, Ea: 4373.8}
- equation: A2 <=> A2* + H  # Reaction 623
  rate-constant: {A: 8.6e+60, b: -12.48, Ea: 1.48076e+05}
- equation: A2 + H <=> A2* + H2  # Reaction 624
  rate-constant: {A: 2.65e+08, b: 1.87, Ea: 1.709608e+04}
- equation: A2 + OH <=> A2* + H2O  # Reaction 625
  rate-constant: {A: 963.0, b: 3.02, Ea: 4373.8}
- equation: A2- + C2H2 <=> A2C2H2A  # Reaction 626
  rate-constant: {A: 1.28e+06, b: 2.05, Ea: 1931.17}
- equation: A2* + C2H2 <=> A2C2H2B  # Reaction 627
  rate-constant: {A: 3.29e+06, b: 2.05, Ea: 3162.05}
- equation: A2- + C2H3 <=> A2C2H2A + H  # Reaction 628
  rate-constant: {A: 6.0e+12, b: 0.0, Ea: 0.0}
- equation: A2* + C2H3 <=> A2C2H2B + H  # Reaction 629
  rate-constant: {A: 6.0e+12, b: 0.0, Ea: 0.0}
- equation: A2 + C2H3 <=> A2C2H2A + H2  # Reaction 630
  rate-constant: {A: 7.2e+17, b: -1.44, Ea: 1.575765e+04}
- equation: A2 + C2H3 <=> A2C2H2B + H2  # Reaction 631
  rate-constant: {A: 7.2e+17, b: -1.44, Ea: 1.575765e+04}
- equation: A2- + C2H4 <=> A2C2H2A + H2  # Reaction 632
  rate-constant: {A: 3.62e+28, b: -4.24, Ea: 2.386472e+04}
- equation: A2* + C2H4 <=> A2C2H2B + H2  # Reaction 633
  rate-constant: {A: 3.62e+28, b: -4.24, Ea: 2.386472e+04}
- equation: A2C2H2A <=> A2C2HA + H  # Reaction 634
  rate-constant: {A: 7.18e+10, b: 1.02, Ea: 3.867352e+04}
- equation: A2C2H2A + H <=> A2C2HA + H2  # Reaction 635
  rate-constant: {A: 1.65e+11, b: 0.49, Ea: 1.063098e+04}
- equation: A2C2H2A + OH <=> A2C2HA + H2O  # Reaction 636
  rate-constant: {A: 2.5e+12, b: 0.0, Ea: 0.0}
- equation: A2C2H2B <=> A2C2HB + H  # Reaction 637
  rate-constant: {A: 7.18e+10, b: 1.02, Ea: 3.867352e+04}
- equation: A2C2H2B + H <=> A2C2HB + H2  # Reaction 638
  rate-constant: {A: 1.65e+11, b: 0.49, Ea: 1.063098e+04}
- equation: A2C2H2B + OH <=> A2C2HB + H2O  # Reaction 639
  rate-constant: {A: 2.5e+12, b: 0.0, Ea: 0.0}
- equation: A2C2HA <=> A2C2HA* + H  # Reaction 640
  rate-constant: {A: 2.15e+60, b: -12.48, Ea: 1.48076e+05}
- equation: A2C2HA + H <=> A2C2HA* + H2  # Reaction 641
  rate-constant: {A: 1.32e+08, b: 1.88, Ea: 1.682122e+04}
- equation: A2C2HA + OH <=> A2C2HA* + H2O  # Reaction 642
  rate-constant: {A: 67.2, b: 3.33, Ea: 1455.54}
- equation: A2C2HB <=> A2C2HB* + H  # Reaction 643
  rate-constant: {A: 2.15e+60, b: -12.48, Ea: 1.48076e+05}
- equation: A2C2HB + H <=> A2C2HB* + H2  # Reaction 644
  rate-constant: {A: 1.32e+08, b: 1.88, Ea: 1.682122e+04}
- equation: A2C2HB + OH <=> A2C2HB* + H2O  # Reaction 645
  rate-constant: {A: 67.2, b: 3.33, Ea: 1455.54}
- equation: A2C2H2A <=> A2R5 + H  # Reaction 646
  rate-constant: {A: 2.88e+11, b: 0.23, Ea: 1.702677e+04}
- equation: A2C2HA + H <=> A2R5 + H  # Reaction 647
  rate-constant: {A: 3.52e+12, b: 0.0, Ea: 1.336042e+04}
- equation: A2R5 <=> A2R5- + H  # Reaction 648
  rate-constant: {A: 8.6e+60, b: -12.48, Ea: 1.48076e+05}
- equation: A2R5 + H <=> A2R5- + H2  # Reaction 649
  rate-constant: {A: 2.65e+08, b: 1.87, Ea: 1.709608e+04}
- equation: A2R5 + OH <=> A2R5- + H2O  # Reaction 650
  rate-constant: {A: 963.0, b: 3.02, Ea: 4373.8}
- equation: A2R5- + C2H2 <=> A2R5C2H2  # Reaction 651
  rate-constant: {A: 3.29e+06, b: 2.05, Ea: 3162.05}
- equation: A2R5- + C2H3 <=> A2R5C2H2 + H  # Reaction 652
  rate-constant: {A: 6.0e+12, b: 0.0, Ea: 0.0}
- equation: A2R5 + C2H3 <=> A2R5C2H2 + H2  # Reaction 653
  rate-constant: {A: 3.6e+17, b: -1.44, Ea: 1.575765e+04}
- equation: A2R5- + C2H4 <=> A2R5C2H2 + H2  # Reaction 654
  rate-constant: {A: 3.62e+28, b: -4.24, Ea: 2.386472e+04}
- equation: A2R5C2H <=> A2R5C2H* + H  # Reaction 655
  rate-constant: {A: 2.15e+60, b: -12.48, Ea: 1.48076e+05}
- equation: A2R5C2H + H <=> A2R5C2H* + H2  # Reaction 656
  rate-constant: {A: 1.32e+08, b: 1.88, Ea: 1.682122e+04}
- equation: A2R5C2H + OH <=> A2R5C2H* + H2O  # Reaction 657
  rate-constant: {A: 67.2, b: 3.33, Ea: 1455.54}
- equation: A2R5C2H2 <=> A2R5C2H + H  # Reaction 658
  rate-constant: {A: 7.18e+10, b: 1.02, Ea: 3.867352e+04}
- equation: A2R5C2H2 + H <=> A2R5C2H + H2  # Reaction 659
  rate-constant: {A: 1.65e+11, b: 0.49, Ea: 1.063098e+04}
- equation: A2R5C2H2 + OH <=> A2R5C2H + H2O  # Reaction 660
  rate-constant: {A: 2.5e+12, b: 0.0, Ea: 0.0}
- equation: A1 + A1- <=> P2 + H  # Reaction 661
  rate-constant: {A: 9.55e+11, b: 0.0, Ea: 2167.78}
- equation: 2 A1- <=> P2  # Reaction 662
  rate-constant: {A: 1.39e+13, b: 0.0, Ea: 112.33}
- equation: P2 <=> P2- + H  # Reaction 663
  rate-constant: {A: 8.6e+60, b: -12.48, Ea: 1.48076e+05}
- equation: P2 + H <=> P2- + H2  # Reaction 664
  rate-constant: {A: 4.01e+08, b: 1.8, Ea: 1.635277e+04}
- equation: P2 + OH <=> P2- + H2O  # Reaction 665
  rate-constant: {A: 269.0, b: 3.33, Ea: 1455.54}
- equation: A2C2HA* + C2H2 <=> A3-  # Reaction 666
  rate-constant: {A: 1.34e+04, b: 2.5, Ea: 1283.46}
- equation: A2C2HB* + C2H2 <=> A3-  # Reaction 667
  rate-constant: {A: 1.34e+04, b: 2.5, Ea: 1283.46}
- equation: A2C2H2A + C2H2 <=> A3 + H  # Reaction 668
  rate-constant: {A: 3.8e+07, b: 1.62, Ea: 4438.34}
- equation: A2C2H2B + C2H2 <=> A3 + H  # Reaction 669
  rate-constant: {A: 3.8e+07, b: 1.62, Ea: 4438.34}
- equation: P2- + C2H2 <=> A3 + H  # Reaction 670
  rate-constant: {A: 3.29e+06, b: 2.05, Ea: 3162.05}
- equation: A2C2HA* + C2H3 <=> A3  # Reaction 671
  rate-constant: {A: 6.0e+12, b: 0.0, Ea: 0.0}
- equation: A2C2HB* + C2H3 <=> A3  # Reaction 672
  rate-constant: {A: 6.0e+12, b: 0.0, Ea: 0.0}
- equation: A2C2HA + C2H3 <=> A3 + H  # Reaction 673
  rate-constant: {A: 1.8e+17, b: -1.44, Ea: 1.575765e+04}
- equation: A2C2HB + C2H3 <=> A3 + H  # Reaction 674
  rate-constant: {A: 1.8e+17, b: -1.44, Ea: 1.575765e+04}
- equation: A2C2HA* + C2H4 <=> A3 + H  # Reaction 675
  rate-constant: {A: 3.62e+28, b: -4.24, Ea: 2.386472e+04}
- equation: A2C2HB* + C2H4 <=> A3 + H  # Reaction 676
  rate-constant: {A: 3.62e+28, b: -4.24, Ea: 2.386472e+04}
- equation: A2- + C4H4 <=> A3 + H  # Reaction 677
  rate-constant: {A: 1.26e+04, b: 2.61, Ea: 1434.03}
- equation: A2* + C4H4 <=> A3 + H  # Reaction 678
  rate-constant: {A: 1.26e+04, b: 2.61, Ea: 1434.03}
- equation: A1C2H + A1- <=> A3 + H  # Reaction 679
  rate-constant: {A: 3.18e+11, b: 0.0, Ea: 2167.78}
- equation: A1C2H* + A1 <=> A3 + H  # Reaction 680
  rate-constant: {A: 2.39e+11, b: 0.0, Ea: 2167.78}
- equation: A1C2H* + A1- <=> A3  # Reaction 681
  rate-constant: {A: 1.39e+13, b: 0.0, Ea: 112.33}
- equation: A3 <=> A3- + H  # Reaction 682
  rate-constant: {A: 4.3e+60, b: -12.48, Ea: 1.48076e+05}
- equation: A3 + H <=> A3- + H2  # Reaction 683
  rate-constant: {A: 2.0e+08, b: 1.8, Ea: 1.635277e+04}
- equation: A3 + OH <=> A3- + H2O  # Reaction 684
  rate-constant: {A: 134.0, b: 3.33, Ea: 1455.54}
- equation: A3 <=> A3* + H  # Reaction 685
  rate-constant: {A: 4.3e+60, b: -12.48, Ea: 1.48076e+05}
- equation: A3 + H <=> A3* + H2  # Reaction 686
  rate-constant: {A: 2.65e+08, b: 1.87, Ea: 1.709608e+04}
- equation: A3 + OH <=> A3* + H2O  # Reaction 687
  rate-constant: {A: 963.0, b: 3.02, Ea: 4373.8}
- equation: A3- <=> A2R5- + C2H2  # Reaction 688
  rate-constant: {A: 1.3e+11, b: 1.08, Ea: 7.039914e+04}
- equation: A2R5C2H* + C2H2 <=> A3R5-  # Reaction 689
  rate-constant: {A: 1.34e+04, b: 2.5, Ea: 1283.46}
- equation: A2R5C2H2 + C2H2 <=> A3R5 + H  # Reaction 690
  rate-constant: {A: 3.8e+07, b: 1.62, Ea: 4438.34}
- equation: A3* + C2H2 <=> A3R5 + H  # Reaction 691
  rate-constant: {A: 1.28e+06, b: 2.05, Ea: 1931.17}
- equation: A3* + C2H3 <=> A3R5 + H2  # Reaction 692
  rate-constant: {A: 6.0e+12, b: 0.0, Ea: 0.0}
- equation: A2R5- + C4H4 <=> A3R5 + H  # Reaction 693
  rate-constant: {A: 1.26e+04, b: 2.61, Ea: 1434.03}
- equation: A3R5 <=> A3R5- + H  # Reaction 694
  rate-constant: {A: 2.15e+60, b: -12.48, Ea: 1.48076e+05}
- equation: A3R5 + H <=> A3R5- + H2  # Reaction 695
  rate-constant: {A: 2.65e+08, b: 1.87, Ea: 1.709608e+04}
- equation: A3R5 + OH <=> A3R5- + H2O  # Reaction 696
  rate-constant: {A: 963.0, b: 3.02, Ea: 4373.8}
- equation: A3- + C2H2 <=> A4 + H  # Reaction 697
  rate-constant: {A: 1.28e+06, b: 2.05, Ea: 1931.17}
- equation: A4 <=> A4- + H  # Reaction 698
  rate-constant: {A: 1.72e+60, b: -12.48, Ea: 1.48076e+05}
- equation: A4 + H <=> A4- + H2  # Reaction 699
  rate-constant: {A: 5.3e+08, b: 1.87, Ea: 1.709608e+04}
- equation: A4 + OH <=> A4- + H2O  # Reaction 700
  rate-constant: {A: 1930.0, b: 3.02, Ea: 4373.8}
- equation: A4- + C2H2 <=> A4R5 + H  # Reaction 701
  rate-constant: {A: 1.28e+06, b: 2.05, Ea: 1931.17}
- equation: A3R5- + C2H2 <=> A4R5 + H  # Reaction 702
  rate-constant: {A: 1.28e+06, b: 2.05, Ea: 1931.17}
- equation: A2 + A1- => FLTN + H + H2  # Reaction 703
  rate-constant: {A: 6.37e+11, b: 0.0, Ea: 2167.78}
- equation: A2- + A1 => FLTN + H + H2  # Reaction 704
  rate-constant: {A: 9.55e+11, b: 0.0, Ea: 2167.78}
- equation: A2- + A1- => FLTN + H2  # Reaction 705
  rate-constant: {A: 1.39e+13, b: 0.0, Ea: 112.33}
- equation: C5H6 <=> C5H5 + H  # Reaction 706
  rate-constant: {A: 1.73e+68, b: -15.16, Ea: 1.1637189e+05}
- equation: C5H6 + H <=> C5H5 + H2  # Reaction 707
  rate-constant: {A: 2.8e+13, b: 0.0, Ea: 2258.6}
- equation: C5H6 + H <=> A-C3H5 + C2H2  # Reaction 708
  rate-constant: {A: 3.3e+14, b: 0.0, Ea: 1.234465e+04}
- equation: C5H6 + H => S-C3H5 + C2H2  # Reaction 709
  rate-constant: {A: 3.3e+14, b: 0.0, Ea: 1.234465e+04}
- equation: C5H6 + O <=> C5H5 + OH  # Reaction 710
  rate-constant: {A: 4.77e+04, b: 2.71, Ea: 1106.6}
- equation: C5H6 + OH <=> C5H5 + H2O  # Reaction 711
  rate-constant: {A: 3.08e+06, b: 2.0, Ea: 0.0}
- equation: C5H6 + O2 <=> C5H5 + HO2  # Reaction 712
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 3.715105e+04}
- equation: C5H6 + HO2 <=> C5H5 + H2O2  # Reaction 713
  rate-constant: {A: 1.1e+04, b: 2.6, Ea: 1.289914e+04}
- equation: C5H6 + CH3 <=> C5H5 + CH4  # Reaction 714
  rate-constant: {A: 0.18, b: 4.0, Ea: 0.0}
- equation: C5H6 + C2H3 <=> C5H5 + C2H4  # Reaction 715
  rate-constant: {A: 6.0e+12, b: 0.0, Ea: 0.0}
- equation: C5H6 + N-C4H5 <=> C5H5 + C4H6  # Reaction 716
  rate-constant: {A: 6.0e+12, b: 0.0, Ea: 0.0}
- equation: C5H6 + O <=> T-C5H5O + H  # Reaction 717
  rate-constant: {A: 7.66e+09, b: 0.88, Ea: 1140.06}
- equation: C5H6 + O => C2H4 + C2H2 + CO  # Reaction 718
  rate-constant: {A: 3.89e+08, b: 1.36, Ea: 886.71}
- equation: C5H6 + OH => C4H6 + HCO  # Reaction 719
  rate-constant: {A: 3.75e+36, b: -7.8, Ea: 7060.23}
- equation: C5H6 + OH => C2H4 + C2H2 + HCO  # Reaction 720
  rate-constant: {A: 3.75e+36, b: -7.8, Ea: 7060.23}
- equation: C3H3 + C2H2 <=> C5H5  # Reaction 721
  rate-constant: {A: 6.87e+55, b: -12.5, Ea: 4.206501e+04}
- equation: 2 C5H5 => A2 + 2 H  # Reaction 722
  rate-constant: {A: 6.39e+29, b: -4.03, Ea: 3.520554e+04}
- equation: C5H5 + CH3 => C5H4CH2 + 2 H  # Reaction 723
  rate-constant: {A: 4.91e+31, b: -4.85, Ea: 2.477294e+04}
- equation: C5H5 + O <=> C5H4O + H  # Reaction 724
  rate-constant: {A: 7.0e+13, b: 0.0, Ea: 0.0}
- equation: C5H5 + O2 <=> C5H4O + OH  # Reaction 725
  rate-constant: {A: 4.34e+07, b: 1.3, Ea: 1.76673e+04}
- equation: C5H5 + HO2 <=> S-C5H5O + OH  # Reaction 726
  rate-constant: {A: 3.1e+13, b: 0.0, Ea: 0.0}
- equation: C5H5 + OH => S-C5H5O + H  # Reaction 727
  rate-constant: {A: 1.02e+13, b: 0.0, Ea: 0.0}
- equation: S-C5H5O <=> C5H4O + H  # Reaction 728
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 3.0e+04}
- equation: T-C5H5O => N-C4H5 + CO  # Reaction 729
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 3.599904e+04}
- equation: S-C5H5O + H => C5H4O + H2  # Reaction 730
  rate-constant: {A: 6.67e+12, b: 0.0, Ea: 0.0}
- equation: S-C5H5O + O => C5H4O + OH  # Reaction 731
  rate-constant: {A: 3.33e+12, b: 0.0, Ea: 0.0}
- equation: S-C5H5O + OH => C5H4O + H2O  # Reaction 732
  rate-constant: {A: 1.67e+12, b: 0.0, Ea: 0.0}
- equation: S-C5H5O + O2 => C5H4O + HO2  # Reaction 733
  rate-constant: {A: 1.43e-13, b: 7.6, Ea: -3530.11}
- equation: T-C5H5O + H => C5H4O + H2  # Reaction 734
  rate-constant: {A: 1.33e+12, b: 0.0, Ea: 0.0}
- equation: T-C5H5O + O2 => C5H4O + HO2  # Reaction 735
  rate-constant: {A: 1.28e+07, b: 1.02, Ea: -2033.94}
- equation: C5H4O => 2 C2H2 + CO  # Reaction 736
  rate-constant: {A: 3.37e+44, b: -8.0, Ea: 1.0867591e+05}
- equation: C5H4O + H <=> T-C5H5O  # Reaction 737
  rate-constant: {A: 2.74e+09, b: 1.46, Ea: 1355.16}
- equation: C5H4O + O <=> C4H4 + CO2  # Reaction 738
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 2000.48}
- equation: C5H5 + C5H6 => C9H8 + CH3  # Reaction 739
  rate-constant: {A: 0.786, b: 3.07, Ea: 5728.97}
- equation: A1- + C3H3 <=> C9H8  # Reaction 740
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C9H8 <=> C9H7 + H  # Reaction 741
  rate-constant: {A: 1.73e+68, b: -15.16, Ea: 1.1637189e+05}
- equation: C9H8 + H <=> C9H7 + H2  # Reaction 742
  rate-constant: {A: 2.8e+13, b: 0.0, Ea: 2258.6}
- equation: A1CH2 + C2H2 <=> C9H8 + H  # Reaction 743
  rate-constant: {A: 3.16e+04, b: 2.48, Ea: 1.106119e+04}
- equation: C9H8 + O <=> C9H7 + OH  # Reaction 744
  rate-constant: {A: 4.77e+04, b: 2.71, Ea: 1106.6}
- equation: C9H8 + OH <=> C9H7 + H2O  # Reaction 745
  rate-constant: {A: 3.08e+06, b: 2.0, Ea: 0.0}
- equation: C9H8 + O2 <=> C9H7 + HO2  # Reaction 746
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 3.715105e+04}
- equation: C9H8 + HO2 <=> C9H7 + H2O2  # Reaction 747
  rate-constant: {A: 1.1e+04, b: 2.6, Ea: 1.289914e+04}
- equation: C9H8 + CH3 <=> C9H7 + CH4  # Reaction 748
  rate-constant: {A: 0.18, b: 4.0, Ea: 0.0}
- equation: C9H8 + O => C9H6O + 2 H  # Reaction 749
  rate-constant: {A: 3.83e+09, b: 0.88, Ea: 1140.06}
- equation: C9H8 + OH => O-C6H4 + C2H4 + HCO  # Reaction 750
  rate-constant: {A: 1.88e+36, b: -7.8, Ea: 7060.23}
- equation: C9H7 + C5H5 => A3 + 2 H  # Reaction 751
  rate-constant: {A: 2.56e+29, b: -4.03, Ea: 3.520554e+04}
- equation: C9H7 + CH3 => A2 + 2 H  # Reaction 752
  rate-constant: {A: 1.96e+31, b: -4.85, Ea: 2.477294e+04}
- equation: C9H7 + O <=> C9H6O + H  # Reaction 753
  rate-constant: {A: 2.8e+13, b: 0.0, Ea: 0.0}
- equation: C9H7 + O2 <=> C9H6O + OH  # Reaction 754
  rate-constant: {A: 1.74e+07, b: 1.3, Ea: 1.76673e+04}
- equation: C9H7 + HO2 => C9H6O + H2O  # Reaction 755
  rate-constant: {A: 1.24e+13, b: 0.0, Ea: 0.0}
- equation: C9H7 + OH => C9H6O + 2 H  # Reaction 756
  rate-constant: {A: 4.08e+12, b: 0.0, Ea: 0.0}
- equation: C9H7 + C3H3 => A2R5 + 2 H  # Reaction 757
  rate-constant: {A: 4.32e+39, b: -7.74, Ea: 2.385277e+04}
- equation: C9H6O => O-C6H4 + C2H2 + CO  # Reaction 758
  rate-constant: {A: 3.37e+44, b: -8.0, Ea: 1.0867591e+05}
- equation: C9H6O + H => A1C2H3* + CO  # Reaction 759
  rate-constant: {A: 1.37e+09, b: 1.46, Ea: 1355.16}
- equation: A1CH3 + H <=> A1 + CH3  # Reaction 760
  rate-constant: {A: 2.31e+06, b: 2.17, Ea: 4163.48}
- equation: A1CH3 <=> A1CH2 + H  # Reaction 761
  rate-constant: {A: 1.56e+13, b: 0.68, Ea: 8.92065e+04}
- equation: A1CH3 <=> A1- + CH3  # Reaction 762
  rate-constant: {A: 4.35e+22, b: -1.73, Ea: 1.0420889e+05}
- equation: A1CH2 + H <=> A1- + CH3  # Reaction 763
  rate-constant: {A: 5.83e+67, b: -14.15, Ea: 6.832935e+04}
- equation: A1CH2 <=> C5H5 + C2H2  # Reaction 764
  rate-constant: {A: 8.2e+14, b: 0.0, Ea: 8.067639e+04}
- equation: A1CH3 + O2 <=> A1CH2 + HO2  # Reaction 765
  rate-constant: {A: 2.18e+07, b: 2.5, Ea: 4.604446e+04}
- equation: A1CH3 + H <=> A1CH2 + H2  # Reaction 766
  rate-constant: {A: 6.47, b: 3.98, Ea: 3384.32}
- equation: A1CH3 + OH <=> A1CH2 + H2O  # Reaction 767
  rate-constant: {A: 1.77e+05, b: 2.39, Ea: -602.29}
- equation: A1CH3 + OH <=> A1OH + CH3  # Reaction 768
  rate-constant: {A: 783.0, b: 2.88, Ea: 3221.8}
- equation: A1CH3 + OH <=> HOA1CH3 + H  # Reaction 769
  rate-constant: {A: 31.4, b: 3.37, Ea: 4720.36}
- equation: A1CH3 + O <=> A1CH2 + OH  # Reaction 770
  rate-constant: {A: 1.18, b: 4.09, Ea: 2545.41}
- equation: A1CH3 + O <=> HOA1CH3  # Reaction 771
  rate-constant: {A: 1.69e+12, b: 0.3, Ea: 4402.49}
- equation: A1CH3 + O <=> OA1CH3 + H  # Reaction 772
  rate-constant: {A: 1.66e+07, b: 1.8, Ea: 3974.67}
- equation: A1CH3 + CH3 <=> A1CH2 + CH4  # Reaction 773
  rate-constant: {A: 4.22e+14, b: 0.0, Ea: 2.225621e+04}
- equation: A1CH3 + HO2 <=> A1CH2 + H2O2  # Reaction 774
  rate-constant: {A: 9.33e+04, b: 2.5, Ea: 1.468451e+04}
- equation: A1CH3 + A1- <=> A1CH2 + A1  # Reaction 775
  rate-constant: {A: 7.94e+13, b: 0.0, Ea: 1.195029e+04}
- equation: A1CH2 + O <=> A1CH2O  # Reaction 776
  rate-constant: {A: 2.28e+14, b: 0.0, Ea: 0.0}
- equation: A1CH2 + OH <=> A1CH2OH  # Reaction 777
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: A1CH2 + HO2 <=> A1CH2O + OH  # Reaction 778
  rate-constant: {A: 1.19e+09, b: 1.03, Ea: -2249.04}
- equation: A1CH2 + C3H3 => A2 + 2 H  # Reaction 779
  rate-constant: {A: 4.32e+39, b: -7.74, Ea: 2.385277e+04}
- equation: A1CH2 + O2 <=> A1CHO + OH  # Reaction 780
  rate-constant: {A: 3.76e+15, b: -1.55, Ea: 1.13217e+04}
- equation: A1CH2 + O2 <=> A1O + CH2O  # Reaction 781
  rate-constant: {A: 6.26e+37, b: -8.86, Ea: 1.658222e+04}
- equation: A1CH2O + H (+ M) <=> A1CH2OH (+ M)  # Reaction 782
  type: falloff
  low-P-rate-constant: {A: 4.66e+41, b: -7.44, Ea: 1.407983e+04}
  high-P-rate-constant: {A: 2.43e+12, b: 0.52, Ea: 50.19}
  Troe: {A: 0.7, T3: 100.0, T1: 9.0e+04, T2: 1.0e+04}
  efficiencies: {CO2: 3.6, CO: 1.75, H2: 2.0, H2O: 12.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0}
- equation: A1CH2OH + H <=> A1CH2O + H2  # Reaction 783
  rate-constant: {A: 4.2e+06, b: 2.1, Ea: 4870.94}
- equation: A1CH2OH + O <=> A1CH2O + OH  # Reaction 784
  rate-constant: {A: 1.3e+05, b: 2.5, Ea: 5000.0}
- equation: A1CH2OH + OH <=> A1CH2O + H2O  # Reaction 785
  rate-constant: {A: 6.3e+06, b: 2.0, Ea: 1500.96}
- equation: A1CH2OH + CH3 <=> A1CH2O + CH4  # Reaction 786
  rate-constant: {A: 1.0e+07, b: 1.5, Ea: 9940.25}
- equation: A1- + CH2O <=> A1 + HCO  # Reaction 787
  rate-constant: {A: 8.55e+04, b: 2.19, Ea: 38.24}
- equation: A1CH2O <=> A1CHO + H  # Reaction 788
  rate-constant: {A: 5.26e+28, b: -5.08, Ea: 2.224904e+04}
- equation: A1CH2O <=> A1- + CH2O  # Reaction 789
  rate-constant: {A: 7.21e+33, b: -6.21, Ea: 3.68499e+04}
- equation: A1CH2O <=> A1 + HCO  # Reaction 790
  rate-constant: {A: 2.37e+32, b: -6.1, Ea: 2.880975e+04}
- equation: A1CH2O + H <=> A1CHO + H2  # Reaction 791
  rate-constant: {A: 1.33e+13, b: 0.0, Ea: 0.0}
- equation: A1CH2O + O <=> A1CHO + OH  # Reaction 792
  rate-constant: {A: 6.67e+12, b: 0.0, Ea: 0.0}
- equation: A1CH2O + OH <=> A1CHO + H2O  # Reaction 793
  rate-constant: {A: 3.33e+12, b: 0.0, Ea: 0.0}
- equation: A1CH2O + O2 <=> A1CHO + HO2  # Reaction 794
  rate-constant: {A: 2.85e-13, b: 7.6, Ea: -3530.11}
- equation: A1CHO => A1- + CO + H  # Reaction 795
  rate-constant: {A: 2.1e+16, b: 0.0, Ea: 8.173996e+04}
- equation: A1CHO + H => A1- + CO + H2  # Reaction 796
  rate-constant: {A: 4.09e+09, b: 1.16, Ea: 2404.4}
- equation: A1CHO + O => A1- + CO + OH  # Reaction 797
  rate-constant: {A: 5.84e+12, b: 0.0, Ea: 1809.27}
- equation: A1CHO + OH => A1- + CO + H2O  # Reaction 798
  rate-constant: {A: 2.89e+08, b: 1.35, Ea: -1572.66}
- equation: A1CHO + O2 => A1- + CO + HO2  # Reaction 799
  rate-constant: {A: 1.2e+05, b: 2.5, Ea: 3.755497e+04}
- equation: A1CHO + HO2 => A1- + CO + H2O2  # Reaction 800
  rate-constant: {A: 4.09e+04, b: 2.5, Ea: 1.020315e+04}
- equation: A1CHO + CH3 => A1- + CO + CH4  # Reaction 801
  rate-constant: {A: 3.49e-08, b: 6.21, Ea: 1630.02}
- equation: HOA1CH3 <=> OA1CH3 + H  # Reaction 802
  rate-constant: {A: 1.01e+71, b: -15.92, Ea: 1.2478967e+05}
- equation: HOA1CH3 + H <=> OA1CH3 + H2  # Reaction 803
  rate-constant: {A: 1.15e+14, b: 0.0, Ea: 1.239723e+04}
- equation: HOA1CH3 + O <=> OA1CH3 + OH  # Reaction 804
  rate-constant: {A: 2.81e+13, b: 0.0, Ea: 7351.82}
- equation: HOA1CH3 + OH <=> OA1CH3 + H2O  # Reaction 805
  rate-constant: {A: 2.95e+06, b: 2.0, Ea: -1312.14}
- equation: OA1CH3 => C5H4CH2 + CO + H  # Reaction 806
  rate-constant: {A: 2.9e+10, b: 0.0, Ea: 3.642447e+04}
- equation: A1CH3 <=> A1CH3* + H  # Reaction 807
  rate-constant: {A: 8.39e+60, b: -12.48, Ea: 1.4808556e+05}
- equation: A1CH3 + H <=> A1CH3* + H2  # Reaction 808
  rate-constant: {A: 3.91e+08, b: 1.8, Ea: 1.635277e+04}
- equation: A1CH3 + O <=> A1CH3* + OH  # Reaction 809
  rate-constant: {A: 2.6e+13, b: 0.0, Ea: 1.469885e+04}
- equation: A1CH3 + OH <=> A1CH3* + H2O  # Reaction 810
  rate-constant: {A: 1.36e+04, b: 2.69, Ea: 619.02}
- equation: A1CH3 + CH3 <=> A1CH3* + CH4  # Reaction 811
  rate-constant: {A: 0.0179, b: 4.46, Ea: 1.363767e+04}
- equation: A1CH3* + O <=> OA1CH3  # Reaction 812
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: A1CH3* + OH <=> OA1CH3 + H  # Reaction 813
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: A1CH3* + HO2 <=> OA1CH3 + OH  # Reaction 814
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: A1CH3* + O2 <=> OA1CH3 + O  # Reaction 815
  rate-constant: {A: 8.57e+20, b: -2.27, Ea: 7189.29}
- equation: A1CH3* + O2 => C5H4CH2 + CO2 + H  # Reaction 816
  rate-constant: {A: 2.55e+13, b: -0.44, Ea: -1649.14}
- equation: A1CH3* + O2 => P-C3H4 + C2H3 + 2 CO  # Reaction 817
  rate-constant: {A: 2.55e+13, b: -0.44, Ea: -1649.14}
- equation: A1C2H4 + H <=> A1C2H5  # Reaction 818
  rate-constant: {A: 3.61e+13, b: 0.0, Ea: 0.0}
- equation: A1CH2 + CH3 <=> A1C2H5  # Reaction 819
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: A1- + C2H5 <=> A1C2H5  # Reaction 820
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: A1C2H5 + H <=> A1 + C2H5  # Reaction 821
  rate-constant: {A: 2.31e+06, b: 2.17, Ea: 4163.48}
- equation: A1C2H5 + OH <=> A1OH + C2H5  # Reaction 822
  rate-constant: {A: 783.0, b: 2.88, Ea: 3221.8}
- equation: A1C2H5 + H <=> A1C2H4 + H2  # Reaction 823
  rate-constant: {A: 0.0483, b: 4.71, Ea: 6211.76}
- equation: A1C2H5 + O <=> A1C2H4 + OH  # Reaction 824
  rate-constant: {A: 1.96, b: 4.09, Ea: 2545.41}
- equation: A1C2H5 + OH <=> A1C2H4 + H2O  # Reaction 825
  rate-constant: {A: 4.47e+06, b: 2.01, Ea: 365.68}
- equation: A1C2H5 + HO2 <=> A1C2H4 + H2O2  # Reaction 826
  rate-constant: {A: 8030.0, b: 2.6, Ea: 1.391013e+04}
- equation: A1C2H5 + CH3 <=> A1C2H4 + CH4  # Reaction 827
  rate-constant: {A: 0.753, b: 3.65, Ea: 7153.44}
- equation: A1C2H4 <=> A1- + C2H4  # Reaction 828
  rate-constant: {A: 1.72e+11, b: 0.78, Ea: 3.870459e+04}
- equation: A1C2H4 <=> A1C2H3 + H  # Reaction 829
  rate-constant: {A: 3.79e+06, b: 2.08, Ea: 3.210564e+04}
- equation: A1C2H4 + H <=> A1C2H3 + H2  # Reaction 830
  rate-constant: {A: 1.67e+12, b: 0.0, Ea: 0.0}
- equation: A1C2H4 + OH <=> A1C2H3 + H2O  # Reaction 831
  rate-constant: {A: 2.41e+13, b: 0.0, Ea: 0.0}
- equation: A1C2H4 + CH3 <=> A1C2H3 + CH4  # Reaction 832
  rate-constant: {A: 3.31e+12, b: 0.0, Ea: -769.6}
- equation: A1C2H4 + O2 <=> A1C2H3 + HO2  # Reaction 833
  rate-constant: {A: 3.7e+16, b: -1.63, Ea: 3417.78}
- equation: A1C2H4 + O <=> A1CH2 + CH2O  # Reaction 834
  rate-constant: {A: 3.17e+13, b: 0.03, Ea: -394.36}
- equation: A1C2H4 + O <=> A1CHO + CH3  # Reaction 835
  rate-constant: {A: 3.17e+13, b: 0.03, Ea: -394.36}
- equation: A1C2H4 + HO2 => A1CH2 + CH2O + OH  # Reaction 836
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -999.04}
- equation: A1C2H4 + O2 => C8H9O2  # Reaction 837
  rate-constant: {A: 4.82e+36, b: -8.23, Ea: 5167.3}
- equation: A1C2H4 + O2 => A1CH2 + HCO + OH  # Reaction 838
  rate-constant: {A: 3.88e+04, b: 1.84, Ea: -578.39}
- equation: C8H9O2 => A1C2H4 + O2  # Reaction 839
  rate-constant: {A: 1.21e+45, b: -10.15, Ea: 4.081501e+04}
- equation: C8H9O2 => A1C2H3 + HO2  # Reaction 840
  rate-constant: {A: 2.45e+25, b: -4.48, Ea: 3.260755e+04}
- equation: C8H9O2 => A1CH2 + HCO + OH  # Reaction 841
  rate-constant: {A: 1.23e+13, b: -1.12, Ea: 2.701482e+04}
- equation: C8H9O2 => C8H8OOH  # Reaction 842
  rate-constant: {A: 0.0545, b: 3.57, Ea: 1.609704e+04}
- equation: C8H8OOH + O2 => OC8H7OOH + OH  # Reaction 843
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 0.0}
- equation: OC8H7OOH => A1- + CH2O + CO + OH  # Reaction 844
  rate-constant: {A: 6.3e+14, b: 0.0, Ea: 4.304493e+04}
- equation: A1C2H3 => A1 + H2C2  # Reaction 845
  rate-constant: {A: 2.4e+14, b: 0.0, Ea: 7.813098e+04}
- equation: A1C2H3 + O <=> A1CH2 + HCO  # Reaction 846
  rate-constant: {A: 5.1e+07, b: 1.66, Ea: 657.27}
- equation: A1C2H3 + CH3 <=> A1C2H2 + CH4  # Reaction 847
  rate-constant: {A: 1.14e+05, b: 2.0, Ea: 9199.33}
- equation: A1C2H3 + OH <=> A1CHO + CH3  # Reaction 848
  rate-constant: {A: 1.88e+36, b: -7.8, Ea: 7060.23}
- equation: A1C2H3 + OH <=> A1CH2 + CH2O  # Reaction 849
  rate-constant: {A: 1.88e+36, b: -7.8, Ea: 7060.23}
- equation: A1C2H3 + OH <=> C2H3 + A1OH  # Reaction 850
  rate-constant: {A: 783.0, b: 2.88, Ea: 3221.8}
- equation: A1C2H3 + O <=> A1C2H3* + OH  # Reaction 851
  rate-constant: {A: 1.33e+13, b: 0.0, Ea: 1.469885e+04}
- equation: A1C2H2 + O <=> A1CH2 + CO  # Reaction 852
  rate-constant: {A: 1.03e+13, b: 0.21, Ea: -427.82}
- equation: A1C2H2 + O2 <=> A1C2H + HO2  # Reaction 853
  rate-constant: {A: 6.7e+05, b: 1.61, Ea: -384.8}
- equation: A1C2H2 + O2 => A1CH2 + CO + O  # Reaction 854
  rate-constant: {A: 3.03e+11, b: 0.29, Ea: 11.95}
- equation: A1C2H2 + O2 <=> A1CHO + HCO  # Reaction 855
  rate-constant: {A: 4.58e+16, b: -1.39, Ea: 1015.77}
- equation: A1C2H + OH <=> A1 + HCCO  # Reaction 856
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: A1CH3CH3 <=> A1CH3CH2 + H  # Reaction 857
  rate-constant: {A: 2.5e+18, b: -0.6, Ea: 9.478728e+04}
- equation: A1CH3CH3 <=> A1CH3* + CH3  # Reaction 858
  rate-constant: {A: 4.32e+29, b: -3.58, Ea: 1.1016491e+05}
- equation: A1CH3CH3 + H <=> A1CH3CH2 + H2  # Reaction 859
  rate-constant: {A: 12.9, b: 3.98, Ea: 3384.32}
- equation: A1CH3CH3 + O <=> A1CH3CH2 + OH  # Reaction 860
  rate-constant: {A: 2.36, b: 4.09, Ea: 2545.41}
- equation: A1CH3CH3 + OH <=> A1CH3CH2 + H2O  # Reaction 861
  rate-constant: {A: 3.54e+05, b: 2.39, Ea: -602.29}
- equation: A1CH3CH3 + O2 <=> A1CH3CH2 + HO2  # Reaction 862
  rate-constant: {A: 4.36e+07, b: 2.5, Ea: 4.604446e+04}
- equation: A1CH3CH3 + HO2 <=> A1CH3CH2 + H2O2  # Reaction 863
  rate-constant: {A: 1.87e+05, b: 2.5, Ea: 1.468451e+04}
- equation: A1CH3CH3 + CH3 <=> A1CH3CH2 + CH4  # Reaction 864
  rate-constant: {A: 8.44e+14, b: 0.0, Ea: 2.225621e+04}
- equation: A1CH3CH3 + H <=> A1CH3 + CH3  # Reaction 865
  rate-constant: {A: 4.62e+06, b: 2.17, Ea: 4163.48}
- equation: A1CH3CH3 + OH <=> HOA1CH3 + CH3  # Reaction 866
  rate-constant: {A: 1570.0, b: 2.88, Ea: 3221.8}
- equation: A1CH3CH3 + O => A1CH3 + CO + 2 H  # Reaction 867
  rate-constant: {A: 1.82e+08, b: 1.55, Ea: 3090.34}
- equation: A1CH3CH2 => A1 + H + C2H2  # Reaction 868
  rate-constant: {A: 8.2e+14, b: 0.0, Ea: 8.067639e+04}
- equation: A1CH3CH2 + H <=> A1CH3* + CH3  # Reaction 869
  rate-constant: {A: 5.83e+67, b: -14.15, Ea: 6.832935e+04}
- equation: A1CH3CH2 + O <=> A1CH3CHO + H  # Reaction 870
  rate-constant: {A: 4.37e+18, b: -1.34, Ea: 1591.78}
- equation: A1CH3CH2 + O <=> A1CH3* + CH2O  # Reaction 871
  rate-constant: {A: 5.99e+23, b: -2.47, Ea: 1.619264e+04}
- equation: A1CH3CH2 + O <=> A1CH3 + HCO  # Reaction 872
  rate-constant: {A: 1.97e+22, b: -2.36, Ea: 8152.49}
- equation: A1CH3CH2 + OH => A1CH3CHO + H2  # Reaction 873
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: A1CH3CH2 + O2 <=> A1CH3CHO + OH  # Reaction 874
  rate-constant: {A: 138.0, b: 2.42, Ea: 7440.25}
- equation: A1CH3CH2 + O2 <=> OA1CH3 + CH2O  # Reaction 875
  rate-constant: {A: 6570.0, b: 1.87, Ea: 5002.39}
- equation: A1CH3CH2 + HO2 => A1CH3CHO + H + OH  # Reaction 876
  rate-constant: {A: 2.28e+13, b: -0.31, Ea: -657.27}
- equation: A1CH3CH2 + HO2 => A1CH3* + CH2O + OH  # Reaction 877
  rate-constant: {A: 3.13e+18, b: -1.44, Ea: 1.394359e+04}
- equation: A1CH3CH2 + HO2 => A1CH3 + HCO + OH  # Reaction 878
  rate-constant: {A: 1.03e+17, b: -1.33, Ea: 5903.44}
- equation: A1CH3CH2 + C3H3 => A2CH3 + 2 H  # Reaction 879
  rate-constant: {A: 4.32e+39, b: -7.74, Ea: 2.385277e+04}
- equation: A1CH3CHO <=> A1CHOCH2 + H  # Reaction 880
  rate-constant: {A: 1.25e+18, b: -0.6, Ea: 9.478728e+04}
- equation: A1CH3CHO => A1- + CO + CH3  # Reaction 881
  rate-constant: {A: 2.16e+29, b: -3.58, Ea: 1.1016491e+05}
- equation: A1CH3CHO => A1CH3* + CO + H  # Reaction 882
  rate-constant: {A: 2.1e+16, b: 0.0, Ea: 8.173996e+04}
- equation: A1CH3CHO + H <=> A1CHOCH2 + H2  # Reaction 883
  rate-constant: {A: 6.47, b: 3.98, Ea: 3384.32}
- equation: A1CH3CHO + O <=> A1CHOCH2 + OH  # Reaction 884
  rate-constant: {A: 1.18, b: 4.09, Ea: 2545.41}
- equation: A1CH3CHO + OH <=> A1CHOCH2 + H2O  # Reaction 885
  rate-constant: {A: 1.77e+05, b: 2.39, Ea: -602.29}
- equation: A1CH3CHO + O2 <=> A1CHOCH2 + HO2  # Reaction 886
  rate-constant: {A: 2.18e+07, b: 2.5, Ea: 4.604446e+04}
- equation: A1CH3CHO + HO2 <=> A1CHOCH2 + H2O2  # Reaction 887
  rate-constant: {A: 9.33e+04, b: 2.5, Ea: 1.468451e+04}
- equation: A1CH3CHO + CH3 <=> A1CHOCH2 + CH4  # Reaction 888
  rate-constant: {A: 4.22e+14, b: 0.0, Ea: 2.225621e+04}
- equation: A1CH3CHO + H => A1CH3* + CO + H2  # Reaction 889
  rate-constant: {A: 4.09e+09, b: 1.16, Ea: 2404.4}
- equation: A1CH3CHO + O => A1CH3* + CO + OH  # Reaction 890
  rate-constant: {A: 5.84e+12, b: 0.0, Ea: 1809.27}
- equation: A1CH3CHO + OH => A1CH3* + CO + H2O  # Reaction 891
  rate-constant: {A: 2.89e+08, b: 1.35, Ea: -1572.66}
- equation: A1CH3CHO + O2 => A1CH3* + CO + HO2  # Reaction 892
  rate-constant: {A: 1.2e+05, b: 2.5, Ea: 3.755497e+04}
- equation: A1CH3CHO + HO2 => A1CH3* + CO + H2O2  # Reaction 893
  rate-constant: {A: 4.09e+04, b: 2.5, Ea: 1.020315e+04}
- equation: A1CH3CHO + CH3 => A1CH3* + CO + CH4  # Reaction 894
  rate-constant: {A: 3.49e-08, b: 6.21, Ea: 1630.02}
- equation: A1CH3CHO + H <=> A1CH3 + HCO  # Reaction 895
  rate-constant: {A: 2.31e+06, b: 2.17, Ea: 4163.48}
- equation: A1CH3CHO + H <=> A1CHO + CH3  # Reaction 896
  rate-constant: {A: 2.31e+06, b: 2.17, Ea: 4163.48}
- equation: A1CH3CHO + OH <=> HOA1CH3 + HCO  # Reaction 897
  rate-constant: {A: 783.0, b: 2.88, Ea: 3221.8}
- equation: A1CH3CHO + OH => A1O + H + CO + CH3  # Reaction 898
  rate-constant: {A: 783.0, b: 2.88, Ea: 3221.8}
- equation: A1CHOCH2 + O <=> A1CHOCHO + H  # Reaction 899
  rate-constant: {A: 4.37e+18, b: -1.34, Ea: 1591.78}
- equation: A1CHOCH2 + O => A1- + CO + CH2O  # Reaction 900
  rate-constant: {A: 5.99e+23, b: -2.47, Ea: 1.619264e+04}
- equation: A1CHOCH2 + O <=> A1CHO + HCO  # Reaction 901
  rate-constant: {A: 1.97e+22, b: -2.36, Ea: 8152.49}
- equation: A1CHOCH2 + OH => A1CHOCHO + H2  # Reaction 902
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: A1CHOCH2 + O2 <=> A1CHOCHO + OH  # Reaction 903
  rate-constant: {A: 138.0, b: 2.42, Ea: 7643.4}
- equation: A1CHOCH2 + HO2 => A1CHOCHO + OH + H  # Reaction 904
  rate-constant: {A: 1.19e+09, b: 1.03, Ea: -2249.04}
- equation: A1CHOCHO => A1- + 2 CO + H  # Reaction 905
  rate-constant: {A: 4.2e+16, b: 0.0, Ea: 8.173996e+04}
- equation: A1CHOCHO + H => A1CHO + CO + H  # Reaction 906
  rate-constant: {A: 8.18e+09, b: 1.16, Ea: 2404.4}
- equation: A1CHOCHO + O => A1CHO + CO + O  # Reaction 907
  rate-constant: {A: 1.17e+13, b: 0.0, Ea: 1809.27}
- equation: A1CHOCHO + OH => A1CHO + CO + OH  # Reaction 908
  rate-constant: {A: 5.78e+08, b: 1.35, Ea: -1572.66}
- equation: A1CHOCHO + O2 => A1CHO + CO + O2  # Reaction 909
  rate-constant: {A: 2.4e+05, b: 2.5, Ea: 3.755497e+04}
- equation: A1CHOCHO + HO2 => A1CHO + CO + HO2  # Reaction 910
  rate-constant: {A: 8.18e+04, b: 2.5, Ea: 1.020315e+04}
- equation: A1CHOCHO + CH3 => A1CHO + CO + CH3  # Reaction 911
  rate-constant: {A: 6.98e-08, b: 6.21, Ea: 1630.02}
- equation: A1CHOCHO + H <=> A1CHO + HCO  # Reaction 912
  rate-constant: {A: 4.62e+06, b: 2.17, Ea: 4163.48}
- equation: A1CHOCHO + OH => A1O + H + CO + HCO  # Reaction 913
  rate-constant: {A: 1570.0, b: 2.88, Ea: 3221.8}
- equation: A2CH3 + H <=> A2 + CH3  # Reaction 914
  rate-constant: {A: 2.31e+06, b: 2.17, Ea: 4163.48}
- equation: A2CH3 + OH <=> A2OH + CH3  # Reaction 915
  rate-constant: {A: 783.0, b: 2.88, Ea: 3221.8}
- equation: A2CH3 <=> A2CH2 + H  # Reaction 916
  rate-constant: {A: 1.25e+18, b: -0.6, Ea: 9.478728e+04}
- equation: A2CH3 <=> A2- + CH3  # Reaction 917
  rate-constant: {A: 3.2e+34, b: -5.02, Ea: 1.1425191e+05}
- equation: A2CH2 + H <=> A2- + CH3  # Reaction 918
  rate-constant: {A: 5.83e+67, b: -14.15, Ea: 6.832935e+04}
- equation: A2CH2 <=> C9H7 + C2H2  # Reaction 919
  rate-constant: {A: 8.2e+14, b: 0.0, Ea: 8.067639e+04}
- equation: A2CH3 + H <=> A2CH2 + H2  # Reaction 920
  rate-constant: {A: 6.47, b: 3.98, Ea: 3384.32}
- equation: A2CH3 + O <=> A2CH2 + OH  # Reaction 921
  rate-constant: {A: 1.18, b: 4.09, Ea: 2545.41}
- equation: A2CH3 + OH <=> A2CH2 + H2O  # Reaction 922
  rate-constant: {A: 1.77e+05, b: 2.39, Ea: -602.29}
- equation: A2CH3 + O2 <=> A2CH2 + HO2  # Reaction 923
  rate-constant: {A: 2.18e+07, b: 2.5, Ea: 4.604446e+04}
- equation: A2CH3 + CH3 <=> A2CH2 + CH4  # Reaction 924
  rate-constant: {A: 4.22e+14, b: 0.0, Ea: 2.225621e+04}
- equation: A2CH3 + HO2 <=> A2CH2 + H2O2  # Reaction 925
  rate-constant: {A: 9.33e+04, b: 2.5, Ea: 1.468451e+04}
- equation: A2CH3 + O => A2 + CO + 2 H  # Reaction 926
  rate-constant: {A: 1.1e+13, b: 0.0, Ea: 4531.55}
- equation: A2CH3 + O => C9H7 + CH3 + CO  # Reaction 927
  rate-constant: {A: 1.47e+13, b: 0.0, Ea: 4531.55}
- equation: A2CH2 + O <=> A2CH2O  # Reaction 928
  rate-constant: {A: 2.28e+14, b: 0.0, Ea: 0.0}
- equation: A2CH2 + OH => A2CH2O + H  # Reaction 929
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: A2CH2 + HO2 <=> A2CH2O + OH  # Reaction 930
  rate-constant: {A: 1.19e+09, b: 1.03, Ea: -2249.04}
- equation: A2CH2 + C3H3 => A3 + 2 H  # Reaction 931
  rate-constant: {A: 4.32e+39, b: -7.74, Ea: 2.385277e+04}
- equation: A2CH2 + O2 <=> A2CHO + OH  # Reaction 932
  rate-constant: {A: 3.76e+15, b: -1.55, Ea: 1.13217e+04}
- equation: A2CH2 + O2 <=> A2O + CH2O  # Reaction 933
  rate-constant: {A: 3.08e+09, b: 0.37, Ea: 1.690966e+04}
- equation: A2CH2O <=> A2CHO + H  # Reaction 934
  rate-constant: {A: 5.26e+28, b: -5.08, Ea: 2.224904e+04}
- equation: A2CH2O <=> A2- + CH2O  # Reaction 935
  rate-constant: {A: 7.21e+33, b: -6.21, Ea: 3.68499e+04}
- equation: A2CH2O + H <=> A2CHO + H2  # Reaction 936
  rate-constant: {A: 1.33e+13, b: 0.0, Ea: 0.0}
- equation: A2CH2O + O <=> A2CHO + OH  # Reaction 937
  rate-constant: {A: 6.67e+12, b: 0.0, Ea: 0.0}
- equation: A2CH2O + OH <=> A2CHO + H2O  # Reaction 938
  rate-constant: {A: 3.33e+12, b: 0.0, Ea: 0.0}
- equation: A2CH2O + O2 <=> A2CHO + HO2  # Reaction 939
  rate-constant: {A: 2.85e-13, b: 7.6, Ea: -3530.11}
- equation: A2CHO => A2- + CO + H  # Reaction 940
  rate-constant: {A: 2.1e+16, b: 0.0, Ea: 8.173996e+04}
- equation: A2CHO + H => A2- + CO + H2  # Reaction 941
  rate-constant: {A: 4.09e+09, b: 1.16, Ea: 2404.4}
- equation: A2CHO + O => A2- + CO + OH  # Reaction 942
  rate-constant: {A: 5.84e+12, b: 0.0, Ea: 1809.27}
- equation: A2CHO + OH => A2- + CO + H2O  # Reaction 943
  rate-constant: {A: 2.89e+08, b: 1.35, Ea: -1572.66}
- equation: A2CHO + O2 => A2- + CO + HO2  # Reaction 944
  rate-constant: {A: 1.2e+05, b: 2.5, Ea: 3.755497e+04}
- equation: A2CHO + HO2 => A2- + CO + H2O2  # Reaction 945
  rate-constant: {A: 4.09e+04, b: 2.5, Ea: 1.020315e+04}
- equation: A2CHO + CH3 => A2- + CO + CH4  # Reaction 946
  rate-constant: {A: 3.49e-08, b: 6.21, Ea: 1630.02}
- equation: A1 <=> A1- + H  # Reaction 947
  rate-constant: {A: 1.29e+61, b: -12.48, Ea: 1.4808556e+05}
- equation: A1- (+ M) <=> O-C6H4 + H (+ M)  # Reaction 948
  type: falloff
  low-P-rate-constant: {A: 1.0e+84, b: -18.87, Ea: 9.010038e+04}
  high-P-rate-constant: {A: 4.3e+12, b: 0.62, Ea: 7.730163e+04}
  Troe: {A: 0.902, T3: 696.0, T1: 358.0, T2: 3856.0}
  efficiencies: {CO2: 3.6, CO: 1.75, H2: 2.0, H2O: 12.0, AR: 0.7, CH4: 2.0,
    C2H6: 3.0}
- equation: C4H2 + C2H2 <=> O-C6H4  # Reaction 949
  rate-constant: {A: 5.0e+78, b: -19.31, Ea: 6.792065e+04}
- equation: A1 + H <=> A1- + H2  # Reaction 950
  rate-constant: {A: 6.02e+08, b: 1.8, Ea: 1.635277e+04}
- equation: A1 + OH <=> A1- + H2O  # Reaction 951
  rate-constant: {A: 2.34e+04, b: 2.68, Ea: 733.75}
- equation: A1 + OH <=> A1OH + H  # Reaction 952
  rate-constant: {A: 132.0, b: 3.25, Ea: 5590.34}
- equation: A1 + O2 <=> A1- + HO2  # Reaction 953
  rate-constant: {A: 4.34e+14, b: 0.0, Ea: 6.429254e+04}
- equation: A1 + O <=> A1O + H  # Reaction 954
  rate-constant: {A: 2.74e+08, b: 1.55, Ea: 3090.34}
  duplicate: true
- equation: A1 + O <=> A1O + H  # Reaction 955
  rate-constant: {A: 1.99e+07, b: 1.8, Ea: 3974.67}
  duplicate: true
- equation: A1 + O <=> A1OH  # Reaction 956
  rate-constant: {A: 2.03e+12, b: 0.3, Ea: 4402.49}
- equation: A1 + O <=> C5H6 + CO  # Reaction 957
  rate-constant: {A: 5.8e+16, b: -0.77, Ea: 1.529159e+04}
- equation: A1 + O <=> A1- + OH  # Reaction 958
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 1.469885e+04}
- equation: A1- + O2 <=> A1O + O  # Reaction 959
  rate-constant: {A: 8.57e+20, b: -2.27, Ea: 7189.29}
- equation: A1- + O2 <=> OC6H4O + H  # Reaction 960
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 8981.84}
- equation: A1- + O <=> A1O  # Reaction 961
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: A1- + OH <=> A1O + H  # Reaction 962
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: A1- + HO2 <=> A1O + OH  # Reaction 963
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: A1- + CH4 <=> A1 + CH3  # Reaction 964
  rate-constant: {A: 3.89e-03, b: 4.57, Ea: 5258.13}
- equation: A1OH <=> C5H6 + CO  # Reaction 965
  rate-constant: {A: 6.59e+15, b: -0.61, Ea: 7.411807e+04}
- equation: A1OH <=> A1O + H  # Reaction 966
  rate-constant: {A: 1.01e+71, b: -15.92, Ea: 1.2478967e+05}
- equation: A1OH + H <=> A1O + H2  # Reaction 967
  rate-constant: {A: 68.3, b: 3.4, Ea: 7232.31}
- equation: A1OH + OH <=> A1O + H2O  # Reaction 968
  rate-constant: {A: 17.3, b: 3.4, Ea: -1142.45}
- equation: A1OH + CH3 <=> A1O + CH4  # Reaction 969
  rate-constant: {A: 3.7e-04, b: 4.7, Ea: 4827.92}
- equation: A1OH + O2 <=> A1O + HO2  # Reaction 970
  rate-constant: {A: 7.32e+13, b: 0.0, Ea: 4.140057e+04}
- equation: A1O <=> CO + C5H5  # Reaction 971
  rate-constant: {A: 2.9e+10, b: 0.0, Ea: 3.642447e+04}
- equation: A1O + O <=> OC6H4O + H  # Reaction 972
  rate-constant: {A: 6.34e+13, b: 0.03, Ea: -394.36}
- equation: A1O + O2 <=> OC6H4O + OH  # Reaction 973
  rate-constant: {A: 6.51e+07, b: 1.3, Ea: 1.76673e+04}
- equation: OC6H4O <=> C5H4O + CO  # Reaction 974
  rate-constant: {A: 7.4e+11, b: 0.0, Ea: 5.900096e+04}
- equation: OC6H4O + H <=> T-C5H5O + CO  # Reaction 975
  rate-constant: {A: 4.3e+09, b: 1.45, Ea: 3867.11}
- equation: OC6H4O + O => CH2CO + C2H2 + 2 CO  # Reaction 976
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 5000.0}
- equation: A2 + O <=> A2O + H  # Reaction 977
  rate-constant: {A: 1.83e+13, b: 0.0, Ea: 4529.16}
- equation: A2 + O <=> A2OH  # Reaction 978
  rate-constant: {A: 1.83e+13, b: 0.0, Ea: 4529.16}
- equation: A2 + OH <=> A2OH + H  # Reaction 979
  rate-constant: {A: 220.0, b: 3.25, Ea: 5590.34}
- equation: A2- + O2 <=> A2O + O  # Reaction 980
  rate-constant: {A: 8.57e+20, b: -2.27, Ea: 7189.29}
- equation: A2* + O2 <=> A2O + O  # Reaction 981
  rate-constant: {A: 8.57e+20, b: -2.27, Ea: 7189.29}
- equation: A2- + O2 => C9H6O + CO + H  # Reaction 982
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 8981.84}
- equation: A2* + O2 => C9H6O + CO + H  # Reaction 983
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 8981.84}
- equation: A2- + O <=> A2O  # Reaction 984
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: A2* + O <=> A2O  # Reaction 985
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: A2- + OH <=> A2O + H  # Reaction 986
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: A2* + OH <=> A2O + H  # Reaction 987
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: A2OH <=> C9H8 + CO  # Reaction 988
  rate-constant: {A: 8.62e+15, b: -0.61, Ea: 7.411807e+04}
- equation: A2OH <=> A2O + H  # Reaction 989
  rate-constant: {A: 1.01e+71, b: -15.92, Ea: 1.2478967e+05}
- equation: A2OH + H <=> A2O + H2  # Reaction 990
  rate-constant: {A: 68.3, b: 3.4, Ea: 7232.31}
- equation: A2OH + OH <=> A2O + H2O  # Reaction 991
  rate-constant: {A: 17.3, b: 3.4, Ea: -1142.45}
- equation: A2OH + CH3 <=> A2O + CH4  # Reaction 992
  rate-constant: {A: 3.7e-04, b: 4.7, Ea: 4827.92}
- equation: A2O <=> C9H7 + CO  # Reaction 993
  rate-constant: {A: 2.9e+10, b: 0.0, Ea: 3.642447e+04}
- equation: A2O + O => C9H6O + CO + H  # Reaction 994
  rate-constant: {A: 1.68e+14, b: 0.0, Ea: 0.0}
- equation: A2O + O2 => C9H6O + CO + OH  # Reaction 995
  rate-constant: {A: 6.51e+07, b: 1.3, Ea: 1.76673e+04}
- equation: A3- + O2 => A2C2H2B + 2 CO  # Reaction 996
  rate-constant: {A: 8.57e+20, b: -2.27, Ea: 7189.29}
- equation: A3* + O2 => A2C2H2A + 2 CO  # Reaction 997
  rate-constant: {A: 8.57e+20, b: -2.27, Ea: 7189.29}
- equation: A4- + O2 => A3- + 2 CO  # Reaction 998
  rate-constant: {A: 8.57e+20, b: -2.27, Ea: 7189.29}
- equation: A2R5- + O2 => A2- + 2 CO  # Reaction 999
  rate-constant: {A: 8.57e+20, b: -2.27, Ea: 7189.29}
- equation: A3R5- + O2 => A3- + 2 CO  # Reaction 1000
  rate-constant: {A: 8.57e+20, b: -2.27, Ea: 7189.29}
- equation: A3 + OH => A2C2HA + CH3 + CO  # Reaction 1001
  rate-constant: {A: 110.0, b: 3.25, Ea: 5590.34}
- equation: A3 + OH => A2C2HB + CH3 + CO  # Reaction 1002
  rate-constant: {A: 110.0, b: 3.25, Ea: 5590.34}
- equation: A4 + OH => A3 + HCCO  # Reaction 1003
  rate-constant: {A: 220.0, b: 3.25, Ea: 5590.34}
- equation: A2R5 + OH => A2 + HCCO  # Reaction 1004
  rate-constant: {A: 176.0, b: 3.25, Ea: 5590.34}
- equation: A3R5 + OH => A3 + HCCO  # Reaction 1005
  rate-constant: {A: 220.0, b: 3.25, Ea: 5590.34}
- equation: A4R5 + OH => A4 + HCCO  # Reaction 1006
  rate-constant: {A: 220.0, b: 3.25, Ea: 5590.34}
- equation: FLTN + OH => A3 + HCCO  # Reaction 1007
  rate-constant: {A: 220.0, b: 3.25, Ea: 5590.34}
- equation: C2H3 + C2H5 => P-C4H8  # Reaction 1008
  rate-constant: {A: 9.0e+12, b: 0.0, Ea: 0.0}
- equation: C2H5 + O2 => CH3CHO + OH  # Reaction 1009
  rate-constant: {A: 826.5, b: 2.41, Ea: 5284.89}
- equation: C2H5 + C2H3 => 2 C2H4  # Reaction 1010
  rate-constant: {A: 6.859e+11, b: 0.11, Ea: -4299.95}
- equation: CH3O2 + C2H5 => CH3O + C2H5O  # Reaction 1011
  rate-constant: {A: 8.0e+12, b: 0.0, Ea: -1000.0}
- equation: A-C3H4 + O => C2H2 + CH2O  # Reaction 1012
  rate-constant: {A: 3.0e-03, b: 4.61, Ea: -4243.07}
- equation: A-C3H5 + C2H5 => C2H4 + C3H6  # Reaction 1013
  rate-constant: {A: 4.0e+11, b: 0.0, Ea: 0.0}
- equation: C2H3CHO + CH3O2 => C2H3 + CO + CH3O + OH  # Reaction 1014
  rate-constant: {A: 3.01e+12, b: 0.0, Ea: 1.191993e+04}
- equation: C2H3CHO + C2H3 => C2H3 + CO + C2H4  # Reaction 1015
  rate-constant: {A: 1.74e+12, b: 0.0, Ea: 8440.01}
- equation: C2H3CHO + CH3O => C2H3 + CO + CH3OH  # Reaction 1016
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 3299.95}
- equation: C3H7CHO + CH3O => N-C3H7 + CO + CH3OH  # Reaction 1017
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 3299.95}
- equation: C3H7CHO + CH3O2 => N-C3H7 + CO + CH3O + OH  # Reaction 1018
  rate-constant: {A: 4.09e+04, b: 2.5, Ea: 1.020005e+04}
- equation: C3H7CHO + O => N-C3H7 + CO + OH  # Reaction 1019
  rate-constant: {A: 5.94e+12, b: 0.0, Ea: 1868.07}
- equation: C5H81-3 + H <=> C5H9  # Reaction 1020
  rate-constant: {A: 2.64e+13, b: 0.0, Ea: 2159.89}
- equation: C5H9 + HO2 => C5H10 + O2  # Reaction 1021
  rate-constant: {A: 1.961e+10, b: 0.563, Ea: -376.91}
- equation: C5H10 + CH3 => C5H9 + CH4  # Reaction 1022
  rate-constant: {A: 3.69, b: 3.31, Ea: 4001.91}
- equation: C5H10 + HO2 => C5H9 + H2O2  # Reaction 1023
  rate-constant: {A: 8.909, b: 3.458, Ea: 1.002964e+04}
- equation: C7H14 + CH3 => C7H13 + CH4  # Reaction 1024
  rate-constant: {A: 10.57, b: 3.46, Ea: 5481.12}
- equation: C7H14 + HO2 => C7H13 + H2O2  # Reaction 1025
  rate-constant: {A: 442.0, b: 3.37, Ea: 1.371989e+04}
- equation: C7H14 + OH => CH2O + C6H13  # Reaction 1026
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: -4000.0}
- equation: CH3O2 + O => CH3O + O2  # Reaction 1027
  rate-constant: {A: 3.6e+13, b: 0.0, Ea: 0.0}
- equation: CH3O2 + OH => CH3OH + O2  # Reaction 1028
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3O2 + H => CH3O + OH  # Reaction 1029
  rate-constant: {A: 9.6e+13, b: 0.0, Ea: 0.0}
- equation: OCHO + M => H + CO2 + M  # Reaction 1030
  type: three-body
  rate-constant: {A: 5.318e+14, b: -0.353, Ea: 1.758007e+04}
- equation: H + CO2 + M => OCHO + M  # Reaction 1031
  type: three-body
  rate-constant: {A: 7.5e+13, b: 0.0, Ea: 2.9e+04}
- equation: HOCHO + O => CO + 2 OH  # Reaction 1032
  rate-constant: {A: 1.77e+18, b: -1.9, Ea: 2974.9}
- equation: HOCHO + OH => H2O + CO + OH  # Reaction 1033
  rate-constant: {A: 1.85e+07, b: 1.51, Ea: -962.0}
- equation: HOCHO + HO2 => H2O2 + CO + OH  # Reaction 1034
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 1.191993e+04}
- equation: HOCHO => CO + H2O  # Reaction 1035
  rate-constant: {A: 2.45e+12, b: 0.0, Ea: 6.046989e+04}
- equation: HOCHO + H => H2 + CO2 + H  # Reaction 1036
  rate-constant: {A: 4.24e+06, b: 2.1, Ea: 4868.07}
- equation: HOCHO + H => H2 + CO + OH  # Reaction 1037
  rate-constant: {A: 6.03e+13, b: -0.35, Ea: 2988.05}
- equation: HOCHO + OH => H2O + CO2 + H  # Reaction 1038
  rate-constant: {A: 2.62e+06, b: 2.06, Ea: 916.11}
- equation: HOCHO => HCO + OH  # Reaction 1039
  rate-constant: {A: 3.471e+22, b: -1.542, Ea: 1.1070005e+05}
- equation: HCO + OH => HOCHO  # Reaction 1040
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: HOCHO + CH3 => CH4 + CO + OH  # Reaction 1041
  rate-constant: {A: 3.9e-07, b: 5.8, Ea: 2200.05}
- equation: HOCH2O => HOCHO + H  # Reaction 1042
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 1.49001e+04}
- equation: HOCHO + H => HOCH2O  # Reaction 1043
  rate-constant: {A: 1.123e+15, b: -0.295, Ea: 1.15e+04}
- equation: HOCH2O => CH2O + OH  # Reaction 1044
  rate-constant: {A: 2.056e+21, b: -2.336, Ea: 2.572992e+04}
- equation: CH2O + OH => HOCH2O  # Reaction 1045
  rate-constant: {A: 4.5e+15, b: -1.1, Ea: 0.0}
- equation: CH2O + O2CHO => HCO + HO2CHO  # Reaction 1046
  rate-constant: {A: 1.99e+12, b: 0.0, Ea: 1.165989e+04}
- equation: O2CHO => HCO + O2  # Reaction 1047
  rate-constant: {A: 9.959e+15, b: -1.126, Ea: 4.1e+04}
- equation: HCO + O2 => O2CHO  # Reaction 1048
  rate-constant: {A: 1.2e+11, b: 0.0, Ea: -1099.9}
- equation: HO2CHO => OCHO + OH  # Reaction 1049
  rate-constant: {A: 5.01e+14, b: 0.0, Ea: 4.01501e+04}
- equation: OCHO + OH => HO2CHO  # Reaction 1050
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3CO + CH3 => CH2CO + CH4  # Reaction 1051
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3CO (+ M) <=> CH3 + CO (+ M)  # Reaction 1052
  type: falloff
  low-P-rate-constant: {A: 1.2e+15, b: 0.0, Ea: 1.252008e+04}
  high-P-rate-constant: {A: 3.0e+12, b: 0.0, Ea: 1.671989e+04}
  Troe: {A: 1.0, T3: 1.0, T1: 1.0e+07, T2: 1.0e+07}
- equation: CH3CO2 + M => CH3 + CO2 + M  # Reaction 1053
  type: three-body
  rate-constant: {A: 4.4e+15, b: 0.0, Ea: 1.05e+04}
- equation: CH3 + CO2 + M => CH3CO2 + M  # Reaction 1054
  type: three-body
  rate-constant: {A: 4.548e+08, b: 1.378, Ea: 1.752008e+04}
- equation: CH3OCO => CH3 + CO2  # Reaction 1055
  rate-constant: {A: 3.59e+14, b: -0.172, Ea: 1.601004e+04}
- equation: CH3 + CO2 => CH3OCO  # Reaction 1056
  rate-constant: {A: 4.76e+07, b: 1.54, Ea: 3.470005e+04}
- equation: CH3OCO => CH3O + CO  # Reaction 1057
  rate-constant: {A: 1.431e+15, b: -0.041, Ea: 2.377008e+04}
- equation: CH3O + CO => CH3OCO  # Reaction 1058
  rate-constant: {A: 1.55e+06, b: 2.02, Ea: 5729.92}
- equation: C2H5O2 => C2H4 + HO2  # Reaction 1059
  rate-constant: {A: 1.815e+38, b: -8.45, Ea: 3.789006e+04}
- equation: C2H5O2 => C2H5 + O2  # Reaction 1060
  rate-constant: {A: 1.312e+62, b: -14.784, Ea: 4.917997e+04}
- equation: C2H5 + O2 => C2H5O2  # Reaction 1061
  rate-constant: {A: 2.876e+56, b: -13.82, Ea: 1.461998e+04}
- equation: CH3CO3 + HO2 => CH3CO3H + O2  # Reaction 1062
  rate-constant: {A: 1.75e+10, b: 0.0, Ea: -3275.1}
- equation: H2O2 + CH3CO3 => HO2 + CH3CO3H  # Reaction 1063
  rate-constant: {A: 2.41e+12, b: 0.0, Ea: 9935.95}
- equation: CH2O + CH3CO3 => HCO + CH3CO3H  # Reaction 1064
  rate-constant: {A: 1.99e+12, b: 0.0, Ea: 1.165989e+04}
- equation: CH3CO3 => CH3CO + O2  # Reaction 1065
  rate-constant: {A: 6.863e+19, b: -1.949, Ea: 3.853011e+04}
- equation: CH3CO + O2 => CH3CO3  # Reaction 1066
  rate-constant: {A: 1.2e+11, b: 0.0, Ea: -1099.9}
- equation: CH3CO3H => CH3CO2 + OH  # Reaction 1067
  rate-constant: {A: 5.01e+14, b: 0.0, Ea: 4.01501e+04}
- equation: C3H6 + HO2 => C3H6O1-2 + OH  # Reaction 1068
  rate-constant: {A: 1.29e+12, b: 0.0, Ea: 1.49001e+04}
- equation: C3H6O1-2 + OH => CH2O + C2H3 + H2O  # Reaction 1069
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: C3H6O1-2 + HO2 => CH2O + C2H3 + H2O2  # Reaction 1070
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 1.5e+04}
- equation: C3H6O1-2 + O => CH2O + C2H3 + OH  # Reaction 1071
  rate-constant: {A: 8.43e+13, b: 0.0, Ea: 5200.05}
- equation: C3H6O1-2 => C2H4 + CH2O  # Reaction 1072
  rate-constant: {A: 6.0e+14, b: 0.0, Ea: 6.0e+04}
- equation: C2H4 + CH2O => C3H6O1-2  # Reaction 1073
  rate-constant: {A: 2.97e+11, b: 1.0, Ea: 3.108007e+04}
- equation: C3H6O1-2 + H => CH2O + C2H3 + H2  # Reaction 1074
  rate-constant: {A: 2.63e+07, b: 2.0, Ea: 5000.0}
- equation: C3H8 + OH => I-C3H7 + H2O  # Reaction 1075
  rate-constant: {A: 4.67e+07, b: 1.61, Ea: -34.89}
- equation: C3H8 + O => I-C3H7 + OH  # Reaction 1076
  rate-constant: {A: 5.49e+05, b: 2.5, Ea: 3140.06}
- equation: H + C3H8 => H2 + I-C3H7  # Reaction 1077
  rate-constant: {A: 1.17e+07, b: 2.4, Ea: 4471.08}
- equation: C3H8 + HO2 => I-C3H7 + H2O2  # Reaction 1078
  rate-constant: {A: 5.88e+04, b: 2.5, Ea: 1.485994e+04}
- equation: C2H5CO => C2H5 + CO  # Reaction 1079
  rate-constant: {A: 2.46e+23, b: -3.208, Ea: 1.754995e+04}
- equation: C2H5 + CO => C2H5CO  # Reaction 1080
  rate-constant: {A: 1.51e+11, b: 0.0, Ea: 4809.99}
- equation: CH3COCH2 => CH2CO + CH3  # Reaction 1081
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 3.1e+04}
- equation: CH2CO + CH3 => CH3COCH2  # Reaction 1082
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 6000.0}
- equation: C2H5CHO + O => C2H5CO + OH  # Reaction 1083
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 1789.91}
- equation: C2H5CHO + CH3 => C2H5CO + CH4  # Reaction 1084
  rate-constant: {A: 2.608e+06, b: 1.78, Ea: 5911.09}
- equation: C2H5CHO + H => C2H5CO + H2  # Reaction 1085
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 4200.05}
- equation: C2H5CHO => C2H5 + HCO  # Reaction 1086
  rate-constant: {A: 1.496e+27, b: -3.205, Ea: 8.703991e+04}
- equation: C2H5 + HCO => C2H5CHO  # Reaction 1087
  rate-constant: {A: 1.81e+13, b: 0.0, Ea: 0.0}
- equation: C2H5CHO + HO2 => C2H5CO + H2O2  # Reaction 1088
  rate-constant: {A: 2.8e+12, b: 0.0, Ea: 1.35999e+04}
- equation: C2H5CHO + A-C3H5 => C2H5CO + C3H6  # Reaction 1089
  rate-constant: {A: 1.7e+12, b: 0.0, Ea: 8440.01}
- equation: C2H5CHO + CH3O2 => C2H5CO + CH3O + OH  # Reaction 1090
  rate-constant: {A: 3.01e+12, b: 0.0, Ea: 1.191993e+04}
- equation: C2H5CHO + OH => C2H5CO + H2O  # Reaction 1091
  rate-constant: {A: 2.69e+10, b: 0.76, Ea: -340.11}
- equation: C2H5CHO + CH3O => C2H5CO + CH3OH  # Reaction 1092
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 3299.95}
- equation: CH3COCH2O => CH3CO + CH2O  # Reaction 1093
  rate-constant: {A: 3.732e+20, b: -2.176, Ea: 1.726004e+04}
- equation: CH3CO + CH2O => CH3COCH2O  # Reaction 1094
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 1.19001e+04}
- equation: C3H6OOH1-2 => C3H6 + HO2  # Reaction 1095
  rate-constant: {A: 7.834e+15, b: -1.3, Ea: 1.595005e+04}
- equation: C3H6 + HO2 => C3H6OOH1-2  # Reaction 1096
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 1.1e+04}
- equation: C3H6OOH1-2 => C3H6O1-2 + OH  # Reaction 1097
  rate-constant: {A: 6.0e+11, b: 0.0, Ea: 2.2e+04}
- equation: I-C3H7O2 => I-C3H7 + O2  # Reaction 1098
  rate-constant: {A: 3.132e+22, b: -2.167, Ea: 3.815989e+04}
- equation: I-C3H7 + O2 => I-C3H7O2  # Reaction 1099
  rate-constant: {A: 7.54e+12, b: 0.0, Ea: 0.0}
- equation: I-C3H7O2 => C3H6 + HO2  # Reaction 1100
  rate-constant: {A: 1.015e+43, b: -9.409, Ea: 4.148996e+04}
- equation: N-C3H7O2 + N-C3H7 => 2 N-C3H7O  # Reaction 1101
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: N-C3H7O2 + C2H5 => N-C3H7O + C2H5O  # Reaction 1102
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: N-C3H7O2 + C2H5O2 => N-C3H7O + C2H5O + O2  # Reaction 1103
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1859.94}
- equation: N-C3H7O2 + A-C3H5 => N-C3H7O + C3H5O  # Reaction 1104
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: N-C3H7O2 => N-C3H7 + O2  # Reaction 1105
  rate-constant: {A: 2.4e+20, b: -1.616, Ea: 3.596009e+04}
- equation: N-C3H7 + O2 => N-C3H7O2  # Reaction 1106
  rate-constant: {A: 4.52e+12, b: 0.0, Ea: 0.0}
- equation: N-C3H7O2 => C3H6OOH1-2  # Reaction 1107
  rate-constant: {A: 6.0e+11, b: 0.0, Ea: 2.68499e+04}
- equation: C3H6OOH1-2 => N-C3H7O2  # Reaction 1108
  rate-constant: {A: 1.117e+08, b: 0.583, Ea: 1.171989e+04}
- equation: N-C3H7O2 + CH3 => N-C3H7O + CH3O  # Reaction 1109
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: N-C3H7O2 => C3H6 + HO2  # Reaction 1110
  rate-constant: {A: 5.044e+38, b: -8.112, Ea: 4.048996e+04}
- equation: CH3COCH2O2 => CH3COCH2 + O2  # Reaction 1111
  rate-constant: {A: 2.021e+15, b: -0.956, Ea: 2.446009e+04}
- equation: CH3COCH2 + O2 => CH3COCH2O2  # Reaction 1112
  rate-constant: {A: 1.2e+11, b: 0.0, Ea: -1099.9}
- equation: HO2 + CH3COCH2O2 => CH3COCH2O2H + O2  # Reaction 1113
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: CH3COCH2O2H => CH3COCH2O + OH  # Reaction 1114
  rate-constant: {A: 1.0e+16, b: 0.0, Ea: 4.3e+04}
- equation: C4H7 + C2H5 <=> C6H12-1  # Reaction 1115
  rate-constant: {A: 8.0e+12, b: 0.0, Ea: 0.0}
- equation: C2H5COCH2 => CH2CO + C2H5  # Reaction 1116
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 3.5e+04}
- equation: CH2CO + C2H5 => C2H5COCH2  # Reaction 1117
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 0.0}
- equation: P-C4H9O2 => P-C4H8 + HO2  # Reaction 1118
  rate-constant: {A: 4.308e+36, b: -7.5, Ea: 3.951004e+04}
- equation: P-C4H9O2 => P-C4H9 + O2  # Reaction 1119
  rate-constant: {A: 2.849e+20, b: -1.642, Ea: 3.592997e+04}
- equation: P-C4H9 + O2 => P-C4H9O2  # Reaction 1120
  rate-constant: {A: 4.52e+12, b: 0.0, Ea: 0.0}
- equation: C5H81-3 + OH => CH2O + C4H7  # Reaction 1121
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: C5H81-3 + OH => C2H3CHO + C2H5  # Reaction 1122
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: C4H9CO => N-C3H7 + CH2CO  # Reaction 1123
  rate-constant: {A: 1.335e+13, b: -0.327, Ea: 3.570865e+04}
- equation: C4H9CO => P-C4H9 + CO  # Reaction 1124
  rate-constant: {A: 3.019e+13, b: 0.0, Ea: 3.503155e+04}
- equation: P-C4H9 + CO => C4H9CO  # Reaction 1125
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 0.0}
- equation: N-C4H9CHO + H => C4H9CO + H2  # Reaction 1126
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 4200.05}
- equation: N-C4H9CHO + CH3 => C4H9CO + CH4  # Reaction 1127
  rate-constant: {A: 1.7e+12, b: 0.0, Ea: 8440.01}
- equation: N-C4H9CHO + OH => C4H9CO + H2O  # Reaction 1128
  rate-constant: {A: 2.69e+10, b: 0.76, Ea: -340.11}
- equation: N-C4H9CHO + O2 => C4H9CO + HO2  # Reaction 1129
  rate-constant: {A: 2.0e+13, b: 0.5, Ea: 4.220005e+04}
- equation: N-C4H9CHO + HO2 => C4H9CO + H2O2  # Reaction 1130
  rate-constant: {A: 2.8e+12, b: 0.0, Ea: 1.35999e+04}
- equation: N-C4H9CHO + O => C4H9CO + OH  # Reaction 1131
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 1789.91}
- equation: N-C4H9CHO + CH3O2 => C4H9CO + CH3O + OH  # Reaction 1132
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 9500.0}
- equation: C5H10OOH1-3 => OH + CH2O + P-C4H8  # Reaction 1133
  rate-constant: {A: 8.283e+13, b: -0.17, Ea: 3.009011e+04}
- equation: C5H11O2-1 => C5H11 + O2  # Reaction 1134
  rate-constant: {A: 2.338e+20, b: -1.62, Ea: 3.583007e+04}
- equation: C5H11 + O2 => C5H11O2-1  # Reaction 1135
  rate-constant: {A: 1.113e+10, b: 0.733, Ea: -1446.46}
- equation: C5H11O2-1 <=> C5H10OOH1-3  # Reaction 1136
  rate-constant: {A: 2.5e+10, b: 0.0, Ea: 2.043021e+04}
- equation: C5H11O2-1 => C5H10 + HO2  # Reaction 1137
  rate-constant: {A: 4.308e+36, b: -7.5, Ea: 3.951004e+04}
- equation: NC5KET13 => C2H5CHO + CH2CHO + OH  # Reaction 1138
  rate-constant: {A: 1.0e+16, b: 0.0, Ea: 3.9e+04}
- equation: C5H10OOH1-3O2 => NC5KET13 + OH  # Reaction 1139
  rate-constant: {A: 2.5e+10, b: 0.0, Ea: 2.3076e+04}
- equation: C5H10OOH1-3O2 => C5H10OOH1-3 + O2  # Reaction 1140
  rate-constant: {A: 8.039e+22, b: -2.295, Ea: 3.796989e+04}
- equation: C5H10OOH1-3 + O2 => C5H10OOH1-3O2  # Reaction 1141
  rate-constant: {A: 7.54e+12, b: 0.0, Ea: 0.0}
- equation: C6H11 => C3H6 + A-C3H5  # Reaction 1142
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 2.997132e+04}
- equation: C6H11 => C4H6 + C2H5  # Reaction 1143
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 2.997132e+04}
- equation: C6H12-1 => 2 C3H6  # Reaction 1144
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 5.8e+04}
- equation: C6H12-1 + HO2 => C6H11 + H2O2  # Reaction 1145
  rate-constant: {A: 379.0, b: 3.37, Ea: 1.371989e+04}
- equation: C6H12-1 + OH => C5H11 + CH2O  # Reaction 1146
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: -4000.0}
- equation: O2 + C6H12-1 => CH2O + N-C4H9CHO  # Reaction 1147
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 3.7e+04}
- equation: C6H12-1 + CH3 => C6H11 + CH4  # Reaction 1148
  rate-constant: {A: 9.06, b: 3.46, Ea: 5481.12}
- equation: C6H12-1 + O => C6H11 + OH  # Reaction 1149
  rate-constant: {A: 3.31e+06, b: 2.45, Ea: 2827.2}
- equation: C6H12-1 => N-C3H7 + A-C3H5  # Reaction 1150
  rate-constant: {A: 2.5e+16, b: 0.0, Ea: 7.1e+04}
- equation: N-C3H7 + A-C3H5 => C6H12-1  # Reaction 1151
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C6H13 + CH3O2 => C6H13O-1 + CH3O  # Reaction 1152
  rate-constant: {A: 5.408e+18, b: -1.716, Ea: 2506.21}
- equation: C6H13 => C3H6 + N-C3H7  # Reaction 1153
  rate-constant: {A: 7.934e+11, b: 0.279, Ea: 3.079541e+04}
- equation: 2 C6H13 => N-C12H26  # Reaction 1154
  rate-constant: {A: 4.775e+24, b: -3.432, Ea: 7012.67}
- equation: N-C12H26 => 2 C6H13  # Reaction 1155
  rate-constant: {A: 7.139e+24, b: -2.246, Ea: 8.861879e+04}
- equation: C6H13 => C6H12-1 + H  # Reaction 1156
  rate-constant: {A: 1.018e+14, b: -0.277, Ea: 3.596582e+04}
- equation: C6H12-1 + H => C6H13  # Reaction 1157
  rate-constant: {A: 9.378e+12, b: 0.086, Ea: 1542.07}
- equation: C6H13 + HO2 => C6H13O-1 + OH  # Reaction 1158
  rate-constant: {A: 5.408e+18, b: -1.716, Ea: 2506.21}
- equation: C6H13 => C2H4 + P-C4H9  # Reaction 1159
  rate-constant: {A: 4.937e+25, b: -3.686, Ea: 3.414627e+04}
- equation: C5H11CO => C5H11 + CO  # Reaction 1160
  rate-constant: {A: 9.979e+12, b: 0.0, Ea: 3.411281e+04}
- equation: C5H11 + CO => C5H11CO  # Reaction 1161
  rate-constant: {A: 1.826e+08, b: 0.768, Ea: -1541.35}
- equation: C5H11CO => P-C4H9 + CH2CO  # Reaction 1162
  rate-constant: {A: 3.981e+16, b: -1.037, Ea: 4.101816e+04}
- equation: N-C5H11CHO + HO2 => C5H11CO + H2O2  # Reaction 1163
  rate-constant: {A: 2.8e+12, b: 0.0, Ea: 1.35999e+04}
- equation: N-C5H11CHO + O2 => C5H11CO + HO2  # Reaction 1164
  rate-constant: {A: 2.0e+13, b: 0.5, Ea: 4.220005e+04}
- equation: N-C5H11CHO + CH3O2 => C5H11CO + CH3O + OH  # Reaction 1165
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 9500.0}
- equation: N-C5H11CHO + O => C5H11CO + OH  # Reaction 1166
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 1789.91}
- equation: N-C5H11CHO + OH => C5H11CO + H2O  # Reaction 1167
  rate-constant: {A: 2.69e+10, b: 0.76, Ea: -340.11}
- equation: N-C5H11CHO + H => C5H11CO + H2  # Reaction 1168
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 4200.05}
- equation: N-C5H11CHO + CH3 => C5H11CO + CH4  # Reaction 1169
  rate-constant: {A: 1.7e+12, b: 0.0, Ea: 8440.01}
- equation: C6H13O-1 => C5H11 + CH2O  # Reaction 1170
  rate-constant: {A: 5.226e+20, b: -2.08, Ea: 2.483007e+04}
- equation: C6H12OOH1-3 => OH + CH2O + C5H10  # Reaction 1171
  rate-constant: {A: 7.703e+13, b: -0.16, Ea: 3.009011e+04}
- equation: 2 C6H13O2-1 => O2 + 2 C6H13O-1  # Reaction 1172
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1859.94}
- equation: C6H13O2-1 => C6H12-1 + HO2  # Reaction 1173
  rate-constant: {A: 4.308e+36, b: -7.5, Ea: 3.951004e+04}
- equation: C6H13O2-1 <=> C6H12OOH1-3  # Reaction 1174
  rate-constant: {A: 2.5e+10, b: 0.0, Ea: 2.043021e+04}
- equation: C6H13 + C6H13O2-1 => 2 C6H13O-1  # Reaction 1175
  rate-constant: {A: 5.408e+18, b: -1.716, Ea: 2506.21}
- equation: C6H13O2-1 => C6H13 + O2  # Reaction 1176
  rate-constant: {A: 5.15e+20, b: -1.71, Ea: 3.578991e+04}
- equation: C6H13 + O2 => C6H13O2-1  # Reaction 1177
  rate-constant: {A: 3.492e+18, b: -1.716, Ea: 3506.21}
- equation: C6H13O2-1 + CH3O2 => C6H13O-1 + CH3O + O2  # Reaction 1178
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1859.94}
- equation: NC6KET13 => C3H7CHO + CH2CHO + OH  # Reaction 1179
  rate-constant: {A: 1.0e+16, b: 0.0, Ea: 3.9e+04}
- equation: C6H12OOH1-3O2 => NC6KET13 + OH  # Reaction 1180
  rate-constant: {A: 2.5e+10, b: 0.0, Ea: 2.3076e+04}
- equation: C6H12OOH1-3O2 => C6H12OOH1-3 + O2  # Reaction 1181
  rate-constant: {A: 8.868e+22, b: -2.31, Ea: 3.797992e+04}
- equation: C6H12OOH1-3 + O2 => C6H12OOH1-3O2  # Reaction 1182
  rate-constant: {A: 7.54e+12, b: 0.0, Ea: 0.0}
- equation: C6H13CO => C5H11 + CH2CO  # Reaction 1183
  rate-constant: {A: 4.118e+26, b: -4.0, Ea: 3.702079e+04}
- equation: C6H13CO => C4H9CO + C2H4  # Reaction 1184
  rate-constant: {A: 2.356e+06, b: 0.0, Ea: 9163.24}
- equation: C6H13CO => C6H13 + CO  # Reaction 1185
  rate-constant: {A: 1.086e+13, b: 0.0, Ea: 2.817854e+04}
- equation: C6H13 + CO => C6H13CO  # Reaction 1186
  rate-constant: {A: 4.484e+16, b: -1.65, Ea: 3322.18}
- equation: N-C6H13CHO + HO2 => C6H13CO + H2O2  # Reaction 1187
  rate-constant: {A: 2.8e+12, b: 0.0, Ea: 1.35999e+04}
- equation: N-C6H13CHO + H => C6H13CO + H2  # Reaction 1188
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 4200.05}
- equation: N-C6H13CHO + CH3O2 => C6H13CO + CH3O + OH  # Reaction 1189
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 9500.0}
- equation: N-C6H13CHO + O => C6H13CO + OH  # Reaction 1190
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 1789.91}
- equation: N-C6H13CHO + CH3 => C6H13CO + CH4  # Reaction 1191
  rate-constant: {A: 1.7e+12, b: 0.0, Ea: 8440.01}
- equation: N-C6H13CHO + OH => C6H13CO + H2O  # Reaction 1192
  rate-constant: {A: 2.69e+10, b: 0.76, Ea: -340.11}
- equation: C7H13 => A-C3H5 + P-C4H8  # Reaction 1193
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 2.997132e+04}
- equation: C7H13 => C4H7 + C3H6  # Reaction 1194
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 2.997132e+04}
- equation: C7H14OOH1-3 => OH + CH2O + C6H12-1  # Reaction 1195
  rate-constant: {A: 2.147e+09, b: 1.23, Ea: 3.036998e+04}
- equation: C7H15O2-1 <=> C7H14OOH1-3  # Reaction 1196
  rate-constant: {A: 2.5e+10, b: 0.0, Ea: 2.045005e+04}
- equation: C7H15O2-1 => C7H14 + HO2  # Reaction 1197
  rate-constant: {A: 4.308e+36, b: -7.5, Ea: 3.951004e+04}
- equation: C7H15O2-1 => C7H15 + O2  # Reaction 1198
  rate-constant: {A: 2.657e+20, b: -1.67, Ea: 3.54001e+04}
- equation: C7H15 + O2 => C7H15O2-1  # Reaction 1199
  rate-constant: {A: 1.044e+20, b: -2.149, Ea: 4530.83}
- equation: NC7KET13 => N-C4H9CHO + CH2CHO + OH  # Reaction 1200
  rate-constant: {A: 1.0e+16, b: 0.0, Ea: 3.9e+04}
- equation: C7H14OOH1-3O2 => NC7KET13 + OH  # Reaction 1201
  rate-constant: {A: 2.5e+10, b: 0.0, Ea: 2.3076e+04}
- equation: C7H14OOH1-3O2 => C7H14OOH1-3 + O2  # Reaction 1202
  rate-constant: {A: 1.367e+23, b: -2.37, Ea: 3.764006e+04}
- equation: C7H14OOH1-3 + O2 => C7H14OOH1-3O2  # Reaction 1203
  rate-constant: {A: 7.54e+12, b: 0.0, Ea: 0.0}
- equation: C8H15 => C2H3 + C6H12-1  # Reaction 1204
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 2.997132e+04}
- equation: C8H15 => A-C3H5 + C5H10  # Reaction 1205
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 2.997132e+04}
- equation: C8H15 => C5H9 + C3H6  # Reaction 1206
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 2.997132e+04}
- equation: C8H16-1 => C5H10 + C3H6  # Reaction 1207
  rate-constant: {A: 3.98e+12, b: 0.0, Ea: 5.762906e+04}
- equation: C8H16-1 + OH => CH3CHO + C6H13  # Reaction 1208
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: -4000.0}
- equation: C8H16-1 + OH => CH2O + C7H15  # Reaction 1209
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: -4000.0}
- equation: C8H16-1 + CH3 => C8H15 + CH4  # Reaction 1210
  rate-constant: {A: 12.1, b: 3.46, Ea: 5481.12}
- equation: C8H16-1 => C5H11 + A-C3H5  # Reaction 1211
  rate-constant: {A: 2.5e+16, b: 0.0, Ea: 7.1e+04}
- equation: H + C8H16-1 => C8H17  # Reaction 1212
  rate-constant: {A: 2.5e+11, b: 0.51, Ea: 2619.98}
- equation: C8H17 => C8H16-1 + H  # Reaction 1213
  rate-constant: {A: 2.504e+22, b: -2.425, Ea: 4.682505e+04}
- equation: C8H16-1 + O => C8H15 + OH  # Reaction 1214
  rate-constant: {A: 4.42e+06, b: 2.45, Ea: 2830.07}
- equation: C8H16-1 + HO2 => C8H15 + H2O2  # Reaction 1215
  rate-constant: {A: 506.0, b: 3.37, Ea: 1.371989e+04}
- equation: C8H17 => CH3 + C7H14  # Reaction 1216
  rate-constant: {A: 7.322e+14, b: -0.833, Ea: 2.821248e+04}
- equation: C7H14 + CH3 => C8H17  # Reaction 1217
  rate-constant: {A: 3389.0, b: 2.493, Ea: 4776.05}
- equation: C8H17 + O2 => C8H17O2-1  # Reaction 1218
  rate-constant: {A: 5.984e+22, b: -2.719, Ea: 1.101912e+04}
- equation: C8H17O2-1 => O2 + C8H17  # Reaction 1219
  rate-constant: {A: 7.736e+19, b: -1.551, Ea: 3.737165e+04}
- equation: C8H17 => P-C4H8 + P-C4H9  # Reaction 1220
  rate-constant: {A: 4.6e+16, b: -1.413, Ea: 2.647467e+04}
- equation: C8H17 => C2H4 + C6H13  # Reaction 1221
  rate-constant: {A: 1.168e+22, b: -2.405, Ea: 3.824474e+04}
- equation: C8H17 => C2H5 + C6H12-1  # Reaction 1222
  rate-constant: {A: 9.431e+10, b: 0.336, Ea: 2.403131e+04}
- equation: C8H17 => C5H10 + N-C3H7  # Reaction 1223
  rate-constant: {A: 9.431e+10, b: 0.336, Ea: 2.403131e+04}
- equation: C7H15CO => C7H15 + CO  # Reaction 1224
  rate-constant: {A: 1.181e+13, b: 0.0, Ea: 2.848446e+04}
- equation: C7H15 + CO => C7H15CO  # Reaction 1225
  rate-constant: {A: 1.892e+18, b: -2.125, Ea: 4477.77}
- equation: C7H15CO => C5H11CO + C2H4  # Reaction 1226
  rate-constant: {A: 2.353e+05, b: 0.0, Ea: 9528.68}
- equation: C7H15CO => C6H13 + CH2CO  # Reaction 1227
  rate-constant: {A: 4.605e+25, b: -3.723, Ea: 3.648279e+04}
- equation: N-C7H15CHO + OH => C7H15CO + H2O  # Reaction 1228
  rate-constant: {A: 2.69e+10, b: 0.76, Ea: -340.11}
- equation: N-C7H15CHO + HO2 => C7H15CO + H2O2  # Reaction 1229
  rate-constant: {A: 2.8e+12, b: 0.0, Ea: 1.35999e+04}
- equation: N-C7H15CHO + H => C7H15CO + H2  # Reaction 1230
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 4200.05}
- equation: N-C7H15CHO + CH3O2 => C7H15CO + CH3O + OH  # Reaction 1231
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 9500.0}
- equation: N-C7H15CHO + CH3 => C7H15CO + CH4  # Reaction 1232
  rate-constant: {A: 1.7e+12, b: 0.0, Ea: 8440.01}
- equation: C8H17O2-1 => C8H16-1 + HO2  # Reaction 1233
  rate-constant: {A: 4.308e+36, b: -7.5, Ea: 3.951004e+04}
- equation: C8H17O2-1 <=> C8OOH1-3  # Reaction 1234
  rate-constant: {A: 2.5e+10, b: 0.0, Ea: 2.045005e+04}
- equation: C8OOH1-3 + O2 <=> C8OOH1-3O2  # Reaction 1235
  rate-constant: {A: 7.54e+12, b: 0.0, Ea: 0.0}
- equation: C8OOH1-3 => OH + CH2O + C7H14  # Reaction 1236
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 3.0e+04}
- equation: C8KET1-3 => OH + CH2CHO + N-C5H11CHO  # Reaction 1237
  rate-constant: {A: 1.0e+16, b: 0.0, Ea: 3.9e+04}
- equation: C8OOH1-3O2 => C8KET1-3 + OH  # Reaction 1238
  rate-constant: {A: 2.5e+10, b: 0.0, Ea: 2.3076e+04}
- equation: C9H17 => A-C3H5 + C6H12-1  # Reaction 1239
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 2.997132e+04}
- equation: C9H17 => C5H9 + P-C4H8  # Reaction 1240
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 2.997132e+04}
- equation: C9H17 => C2H3 + C7H14  # Reaction 1241
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 2.997132e+04}
- equation: C9H18-1 => C6H13 + A-C3H5  # Reaction 1242
  rate-constant: {A: 2.5e+16, b: 0.0, Ea: 7.1e+04}
- equation: C9H18-1 + CH3 => C9H17 + CH4  # Reaction 1243
  rate-constant: {A: 13.6, b: 3.46, Ea: 5481.12}
- equation: C9H18-1 + OH => CH3CHO + C7H15  # Reaction 1244
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: -4000.0}
- equation: C9H18-1 + OH => CH2O + C8H17  # Reaction 1245
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: -4000.0}
- equation: H + C9H18-1 => C9H19  # Reaction 1246
  rate-constant: {A: 2.5e+11, b: 0.51, Ea: 2619.98}
- equation: C9H19 => C9H18-1 + H  # Reaction 1247
  rate-constant: {A: 1.204e+22, b: -2.336, Ea: 4.678752e+04}
- equation: C9H18-1 + HO2 => C9H17 + H2O2  # Reaction 1248
  rate-constant: {A: 559.0, b: 3.37, Ea: 1.371989e+04}
- equation: C9H18-1 + O => C9H17 + OH  # Reaction 1249
  rate-constant: {A: 4.97e+06, b: 2.45, Ea: 2830.07}
- equation: C9H18-1 => C6H12-1 + C3H6  # Reaction 1250
  rate-constant: {A: 3.98e+12, b: 0.0, Ea: 5.762906e+04}
- equation: C9H19 => C2H5 + C7H14  # Reaction 1251
  rate-constant: {A: 5.934e+09, b: 0.693, Ea: 2.420961e+04}
- equation: C9H19 + O2 => C9H19O2-1  # Reaction 1252
  rate-constant: {A: 2.878e+22, b: -2.63, Ea: 1.09816e+04}
- equation: C9H19O2-1 => O2 + C9H19  # Reaction 1253
  rate-constant: {A: 9.127e+19, b: -1.574, Ea: 3.739938e+04}
- equation: C9H19 => C5H10 + P-C4H9  # Reaction 1254
  rate-constant: {A: 5.934e+09, b: 0.693, Ea: 2.420961e+04}
- equation: C9H19 => C6H12-1 + N-C3H7  # Reaction 1255
  rate-constant: {A: 5.839e+18, b: -1.902, Ea: 2.842806e+04}
- equation: C9H19 => C2H4 + C7H15  # Reaction 1256
  rate-constant: {A: 5.962e+21, b: -2.324, Ea: 3.822921e+04}
- equation: C8H17CO => C8H17 + CO  # Reaction 1257
  rate-constant: {A: 1.415e+13, b: 0.0, Ea: 2.933867e+04}
- equation: C8H17 + CO => C8H17CO  # Reaction 1258
  rate-constant: {A: 1.229e+21, b: -2.709, Ea: 1.101076e+04}
- equation: C8H17CO => C7H15 + CH2CO  # Reaction 1259
  rate-constant: {A: 4.255e+27, b: -4.249, Ea: 3.819097e+04}
- equation: C8H17CO => C6H13CO + C2H4  # Reaction 1260
  rate-constant: {A: 3.508e+05, b: 0.0, Ea: 1.028059e+04}
- equation: N-C8H17CHO + HO2 => C8H17CO + H2O2  # Reaction 1261
  rate-constant: {A: 2.8e+12, b: 0.0, Ea: 1.35999e+04}
- equation: N-C8H17CHO + CH3O2 => C8H17CO + CH3O + OH  # Reaction 1262
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 9500.0}
- equation: N-C8H17CHO + H => C8H17CO + H2  # Reaction 1263
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 4200.05}
- equation: N-C8H17CHO + OH => C8H17CO + H2O  # Reaction 1264
  rate-constant: {A: 2.69e+10, b: 0.76, Ea: -340.11}
- equation: C9H19O2-1 => C9H18-1 + HO2  # Reaction 1265
  rate-constant: {A: 4.308e+36, b: -7.5, Ea: 3.951004e+04}
- equation: C9H19O2-1 <=> C9OOH1-3  # Reaction 1266
  rate-constant: {A: 2.5e+10, b: 0.0, Ea: 2.045005e+04}
- equation: C9OOH1-3 => OH + CH2O + C8H16-1  # Reaction 1267
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 3.0e+04}
- equation: C9OOH1-3 + O2 <=> C9OOH1-3O2  # Reaction 1268
  rate-constant: {A: 7.54e+12, b: 0.0, Ea: 0.0}
- equation: C9KET1-3 => OH + CH2CHO + N-C6H13CHO  # Reaction 1269
  rate-constant: {A: 1.0e+16, b: 0.0, Ea: 3.9e+04}
- equation: C9OOH1-3O2 => C9KET1-3 + OH  # Reaction 1270
  rate-constant: {A: 2.5e+10, b: 0.0, Ea: 2.3076e+04}
- equation: C10H19 => A-C3H5 + C7H14  # Reaction 1271
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 2.997132e+04}
- equation: C10H19 => C8H15 + C2H4  # Reaction 1272
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 2.997132e+04}
- equation: C10H19 => C5H9 + C5H10  # Reaction 1273
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 2.997132e+04}
- equation: C10H19 => C2H3 + C8H16-1  # Reaction 1274
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 2.997132e+04}
- equation: C10H20-1 + OH => CH3CHO + C8H17  # Reaction 1275
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: -4000.0}
- equation: C10H20-1 + CH3 => C10H19 + CH4  # Reaction 1276
  rate-constant: {A: 15.1, b: 3.46, Ea: 5481.12}
- equation: C10H20-1 + OH => CH2O + C9H19  # Reaction 1277
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: -4000.0}
- equation: H + C10H20-1 => C10H21  # Reaction 1278
  rate-constant: {A: 2.5e+11, b: 0.51, Ea: 2619.98}
- equation: C10H21 => C10H20-1 + H  # Reaction 1279
  rate-constant: {A: 5.795e+23, b: -2.841, Ea: 4.705808e+04}
- equation: C10H20-1 => C7H15 + A-C3H5  # Reaction 1280
  rate-constant: {A: 2.5e+16, b: 0.0, Ea: 7.1e+04}
- equation: C7H15 + A-C3H5 => C10H20-1  # Reaction 1281
  rate-constant: {A: 2.311e+20, b: -2.149, Ea: 4530.83}
- equation: C10H20-1 + HO2 => C10H19 + H2O2  # Reaction 1282
  rate-constant: {A: 632.0, b: 3.37, Ea: 1.371989e+04}
- equation: C10H20-1 => C7H14 + C3H6  # Reaction 1283
  rate-constant: {A: 3.98e+12, b: 0.0, Ea: 5.762906e+04}
- equation: C10H20-1 + O => C10H19 + OH  # Reaction 1284
  rate-constant: {A: 5.52e+06, b: 2.45, Ea: 2830.07}
- equation: C10H21 + O2 => C10H21O2-1  # Reaction 1285
  rate-constant: {A: 1.385e+24, b: -3.135, Ea: 1.125215e+04}
- equation: C10H21O2-1 => O2 + C10H21  # Reaction 1286
  rate-constant: {A: 4.084e+19, b: -1.459, Ea: 3.730617e+04}
- equation: C10H21 => C2H4 + C8H17  # Reaction 1287
  rate-constant: {A: 2.911e+23, b: -2.83, Ea: 3.850311e+04}
- equation: C10H21 => N-C3H7 + C7H14  # Reaction 1288
  rate-constant: {A: 3.251e+22, b: -3.006, Ea: 3.01532e+04}
- equation: C10H21 => C6H12-1 + P-C4H9  # Reaction 1289
  rate-constant: {A: 3.251e+22, b: -3.006, Ea: 3.01532e+04}
- equation: C10H21 => C5H10 + C5H11  # Reaction 1290
  rate-constant: {A: 5.005e+13, b: -0.409, Ea: 2.905258e+04}
- equation: C10H21 => C2H5 + C8H16-1  # Reaction 1291
  rate-constant: {A: 4.509e+13, b: -0.397, Ea: 2.901984e+04}
- equation: C9H19CO => C9H19 + CO  # Reaction 1292
  rate-constant: {A: 3.703e+13, b: 0.0, Ea: 3.231597e+04}
- equation: C9H19CO => C8H17 + CH2CO  # Reaction 1293
  rate-constant: {A: 3.503e+33, b: -5.906, Ea: 4.238982e+04}
- equation: C9H19CO => C7H15CO + C2H4  # Reaction 1294
  rate-constant: {A: 1.109e+06, b: 0.0, Ea: 1.17739e+04}
- equation: C10H21O2-1 <=> C10OOH1-3  # Reaction 1295
  rate-constant: {A: 2.5e+10, b: 0.0, Ea: 2.045005e+04}
- equation: C10H21O2-1 => C10H20-1 + HO2  # Reaction 1296
  rate-constant: {A: 4.308e+36, b: -7.5, Ea: 3.951004e+04}
- equation: C10OOH1-3 + O2 <=> C10OOH1-3O2  # Reaction 1297
  rate-constant: {A: 7.54e+12, b: 0.0, Ea: 0.0}
- equation: C10OOH1-3 => OH + CH2O + C9H18-1  # Reaction 1298
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 3.0e+04}
- equation: C10KET1-3 => OH + CH2CHO + N-C7H15CHO  # Reaction 1299
  rate-constant: {A: 1.0e+16, b: 0.0, Ea: 3.9e+04}
- equation: C10OOH1-3O2 => C10KET1-3 + OH  # Reaction 1300
  rate-constant: {A: 2.5e+10, b: 0.0, Ea: 2.3076e+04}
- equation: C11H21 => A-C3H5 + C8H16-1  # Reaction 1301
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 2.997132e+04}
- equation: C11H21 => C5H9 + C6H12-1  # Reaction 1302
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 2.997132e+04}
- equation: C11H21 => C9H17 + C2H4  # Reaction 1303
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 2.997132e+04}
- equation: C11H21 => C8H15 + C3H6  # Reaction 1304
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 2.997132e+04}
- equation: C11H22-1 => C8H16-1 + C3H6  # Reaction 1305
  rate-constant: {A: 3.98e+12, b: 0.0, Ea: 5.762906e+04}
- equation: C11H22-1 => C8H17 + A-C3H5  # Reaction 1306
  rate-constant: {A: 2.5e+16, b: 0.0, Ea: 7.1e+04}
- equation: C11H22-1 + HO2 => C11H21 + H2O2  # Reaction 1307
  rate-constant: {A: 695.0, b: 3.37, Ea: 1.371989e+04}
- equation: C11H22-1 + O => C11H21 + OH  # Reaction 1308
  rate-constant: {A: 6.07e+06, b: 2.45, Ea: 2830.07}
- equation: C11H22-1 + CH3 => C11H21 + CH4  # Reaction 1309
  rate-constant: {A: 16.6, b: 3.46, Ea: 5481.12}
- equation: C11H23-1 + O2 <=> C11H23O2-1  # Reaction 1310
  rate-constant: {A: 4.52e+12, b: 0.0, Ea: 0.0}
- equation: C11H23-1 + CH3 <=> N-C12H26  # Reaction 1311
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C11H23-1 => C2H4 + C9H19  # Reaction 1312
  rate-constant: {A: 9.12e+11, b: 0.31, Ea: 2.723805e+04}
- equation: C11H23-1 => C11H22-1 + H  # Reaction 1313
  rate-constant: {A: 1.891e+12, b: 0.294, Ea: 3.580593e+04}
- equation: C11H23O2-1 => C11H22-1 + HO2  # Reaction 1314
  rate-constant: {A: 4.308e+36, b: -7.5, Ea: 3.951004e+04}
- equation: C12H23 => A-C3H5 + C9H18-1  # Reaction 1315
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 2.997132e+04}
- equation: C12H23 => C8H15 + P-C4H8  # Reaction 1316
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 2.997132e+04}
- equation: C12H23 => C5H9 + C7H14  # Reaction 1317
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 2.997132e+04}
- equation: C12H23 => C10H19 + C2H4  # Reaction 1318
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 2.997132e+04}
- equation: C12H23 => C9H17 + C3H6  # Reaction 1319
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 2.997132e+04}
- equation: C12H24 + OH => CH3CHO + C10H21  # Reaction 1320
  rate-constant: {A: 1.056e+06, b: 1.342, Ea: -6928.06}
- equation: C12H24 + OH => CH2O + C11H23-1  # Reaction 1321
  rate-constant: {A: 1.381e+09, b: 0.0, Ea: -8825.53}
- equation: C12H24 + OH => C2H5CHO + C9H19  # Reaction 1322
  rate-constant: {A: 9.347e+14, b: -1.293, Ea: -2312.86}
- equation: C12H24 => C5H9 + C7H15  # Reaction 1323
  rate-constant: {A: 3.706e+21, b: -1.977, Ea: 7.10184e+04}
- equation: C12H24 + OH => N-C5H11CHO + C6H13  # Reaction 1324
  rate-constant: {A: 1.481e+17, b: -1.905, Ea: 1744.74}
- equation: C12H24 + OH => C3H7CHO + C8H17  # Reaction 1325
  rate-constant: {A: 1.371e+14, b: -1.082, Ea: -2390.54}
- equation: C12H24 => C9H19 + A-C3H5  # Reaction 1326
  rate-constant: {A: 1.756, b: 4.327, Ea: 6.037954e+04}
- equation: C12H24 + OH => N-C4H9CHO + C7H15  # Reaction 1327
  rate-constant: {A: 3.362e+17, b: -1.933, Ea: 1619.74}
- equation: H + C12H24 => C12H25  # Reaction 1328
  rate-constant: {A: 4.335e+05, b: 2.187, Ea: -1819.07}
- equation: C12H25 => C12H24 + H  # Reaction 1329
  rate-constant: {A: 1.83e+12, b: 0.309, Ea: 3.645698e+04}
  duplicate: true
- equation: C12H24 + O => C12H23 + OH  # Reaction 1330
  rate-constant: {A: 6.62e+06, b: 2.45, Ea: 2830.07}
- equation: C12H24 + HO2 => C12H23 + H2O2  # Reaction 1331
  rate-constant: {A: 758.0, b: 3.37, Ea: 1.371989e+04}
- equation: C12H25 => P-C4H8 + C8H17  # Reaction 1332
  rate-constant: {A: 7.87e+16, b: -1.223, Ea: 3.068164e+04}
- equation: C12H25 + HO2 => C12H25O + OH  # Reaction 1333
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: C12H25 + O2 => C12H25O2  # Reaction 1334
  rate-constant: {A: 8.973e+13, b: -0.324, Ea: 534.18}
- equation: C12H25O2 => O2 + C12H25  # Reaction 1335
  rate-constant: {A: 2.237e+25, b: -2.989, Ea: 3.95521e+04}
- equation: C12H25 => CH3 + C11H22-1  # Reaction 1336
  rate-constant: {A: 1.184e+15, b: -0.636, Ea: 3.240272e+04}
- equation: C12H25 + CH3O2 => C12H25O + CH3O  # Reaction 1337
  rate-constant: {A: 1.037e+16, b: -0.952, Ea: 598.71}
- equation: C12H25 => C2H4 + C10H21  # Reaction 1338
  rate-constant: {A: 9.555e-06, b: 5.098, Ea: 2.034082e+04}
- equation: C12H25 => C5H10 + C7H15  # Reaction 1339
  rate-constant: {A: 2.1e+08, b: 1.213, Ea: 2.536783e+04}
- equation: C12H25 => C12H24 + H  # Reaction 1340
  rate-constant: {A: 2.518e+11, b: 0.397, Ea: 3.522323e+04}
  duplicate: true
- equation: C12H25 => C3H6 + C9H19  # Reaction 1341
  rate-constant: {A: 1.987e+17, b: -1.265, Ea: 3.151673e+04}
- equation: C12H25 => C7H14 + C5H11  # Reaction 1342
  rate-constant: {A: 1.032e+14, b: -0.397, Ea: 2.902462e+04}
- equation: C12H25 => N-C3H7 + C9H18-1  # Reaction 1343
  rate-constant: {A: 8.443e+10, b: 0.481, Ea: 2.715392e+04}
- equation: C12H25 => C6H12-1 + C6H13  # Reaction 1344
  rate-constant: {A: 6.656e+10, b: 0.51, Ea: 2.708198e+04}
- equation: C12H25 => C2H5 + C10H20-1  # Reaction 1345
  rate-constant: {A: 2.865e+08, b: 1.175, Ea: 2.546176e+04}
- equation: C12H25 => P-C4H9 + C8H16-1  # Reaction 1346
  rate-constant: {A: 1.301e+14, b: -0.426, Ea: 2.909465e+04}
- equation: N-C12H26 => N-C3H7 + C9H19  # Reaction 1347
  rate-constant: {A: 5.439e+24, b: -2.223, Ea: 8.887165e+04}
- equation: N-C12H26 + O2 => C12H25 + HO2  # Reaction 1348
  rate-constant: {A: 2.0e+14, b: 0.0, Ea: 4.964006e+04}
- equation: N-C12H26 + CH3 => C12H25 + CH4  # Reaction 1349
  rate-constant: {A: 8.509, b: 3.555, Ea: 5469.65}
- equation: N-C12H26 + O => C12H25 + OH  # Reaction 1350
  rate-constant: {A: 3.912e+06, b: 2.52, Ea: 2887.19}
- equation: N-C12H26 => P-C4H9 + C8H17  # Reaction 1351
  rate-constant: {A: 5.541e+24, b: -2.229, Ea: 8.88088e+04}
- equation: N-C12H26 + C2H5 => C12H25 + C2H6  # Reaction 1352
  rate-constant: {A: 5.0e+11, b: 0.0, Ea: 1.04001e+04}
- equation: N-C12H26 + O2CHO => C12H25 + HO2CHO  # Reaction 1353
  rate-constant: {A: 5.6e+13, b: 0.0, Ea: 1.769001e+04}
- equation: N-C12H26 => H + C12H25  # Reaction 1354
  rate-constant: {A: 2.188e+19, b: -0.656, Ea: 9.882122e+04}
- equation: N-C12H26 + HO2 => C12H25 + H2O2  # Reaction 1355
  rate-constant: {A: 351.8, b: 3.557, Ea: 1.354207e+04}
- equation: N-C12H26 => C2H5 + C10H21  # Reaction 1356
  rate-constant: {A: 5.917e+24, b: -2.259, Ea: 8.905545e+04}
- equation: N-C12H26 + CH3O2 => C12H25 + CH3O + OH  # Reaction 1357
  rate-constant: {A: 62.69, b: 3.749, Ea: 1.46207e+04}
- equation: N-C12H26 + H => C12H25 + H2  # Reaction 1358
  rate-constant: {A: 5.977e+06, b: 2.521, Ea: 4429.49}
- equation: N-C12H26 + CH3O => C12H25 + CH3OH  # Reaction 1359
  rate-constant: {A: 1.45e+12, b: 0.0, Ea: 4570.98}
- equation: N-C12H26 + OH => C12H25 + H2O  # Reaction 1360
  rate-constant: {A: 9.036e+08, b: 1.544, Ea: 132.89}
- equation: C7H15 + C5H11 => N-C12H26  # Reaction 1361
  rate-constant: {A: 4.542e+18, b: -1.689, Ea: 3905.35}
- equation: N-C12H26 => C5H11 + C7H15  # Reaction 1362
  rate-constant: {A: 2.932e+24, b: -2.147, Ea: 8.864269e+04}
- equation: C12O-R4 + OH => C3H6 + C8H17CO + H2O  # Reaction 1363
  rate-constant: {A: 1.255e+11, b: 0.153, Ea: -828.15}
- equation: C12O-R4 + OH => N-C3H7 + CO + C8H16-1 + H2O  # Reaction 1364
  rate-constant: {A: 5.257e+11, b: -4.0e-03, Ea: 82.22}
- equation: C12O-R4 + OH => C4H9CO + C7H14 + H2O  # Reaction 1365
  rate-constant: {A: 3.386e+11, b: 0.019, Ea: -407.27}
- equation: C12O-R4 + OH => C2H5CO + C9H18-1 + H2O  # Reaction 1366
  rate-constant: {A: 6.877e+10, b: 0.209, Ea: -1050.67}
- equation: C12O-R4 + OH => C2H4 + C9H19CO + H2O  # Reaction 1367
  rate-constant: {A: 4.302e+12, b: -0.204, Ea: 1688.58}
- equation: C12O-R4 + OH => C11H22-1 + HCO + H2O  # Reaction 1368
  rate-constant: {A: 1.693e+13, b: -0.375, Ea: 2049.47}
- equation: C12O-R4 + OH => CH3CO + C10H20-1 + H2O  # Reaction 1369
  rate-constant: {A: 9.804e+10, b: 0.184, Ea: -885.76}
- equation: C12O-R4 + OH => C5H10 + C6H13CO + H2O  # Reaction 1370
  rate-constant: {A: 9.877e+11, b: -0.079, Ea: 286.09}
- equation: C12O-R4 + OH => C6H12-1 + C5H11CO + H2O  # Reaction 1371
  rate-constant: {A: 4.72e+11, b: -0.02, Ea: -290.39}
- equation: C12O-R4 + OH => P-C4H8 + C7H15CO + H2O  # Reaction 1372
  rate-constant: {A: 1.063e+11, b: 0.155, Ea: -943.59}
- equation: C12O-R5 + OH => CH3COCH2 + C9H18-1 + H2O  # Reaction 1373
  rate-constant: {A: 2.694e+25, b: -3.972, Ea: 7608.03}
- equation: C12O-R5 + OH => C2H5COCH2 + C8H16-1 + H2O  # Reaction 1374
  rate-constant: {A: 1.168e+25, b: -3.891, Ea: 7195.03}
- equation: C12O-R5 + OH => C4H9CO + C7H14 + H2O  # Reaction 1375
  rate-constant: {A: 1.308e+17, b: -1.595, Ea: 2606.12}
- equation: C12O-R5 + HO2 => C2H5COCH2 + C8H16-1 + H2O2  # Reaction 1376
  rate-constant: {A: 2.337e+25, b: -3.891, Ea: 2.489508e+04}
- equation: C12O-R5 + OH => C5H11CO + C6H12-1 + H2O  # Reaction 1377
  rate-constant: {A: 4.373e-03, b: 4.01, Ea: -8230.64}
- equation: C12O-R5 + OH => P-C4H8 + C7H15CO + H2O  # Reaction 1378
  rate-constant: {A: 4.686e+20, b: -2.612, Ea: 4700.05}
- equation: C12O-R5 + OH => C2H4 + C9H19CO + H2O  # Reaction 1379
  rate-constant: {A: 2.843e+24, b: -3.574, Ea: 9768.64}
- equation: C12O-R5 + OH => CH2CHO + C10H20-1 + H2O  # Reaction 1380
  rate-constant: {A: 2.507e+28, b: -4.75, Ea: 1.165966e+04}
- equation: C12O-R5 + OH => C5H10 + C6H13CO + H2O  # Reaction 1381
  rate-constant: {A: 9.088e+20, b: -2.699, Ea: 4967.26}
- equation: C12O-R5 + OH => C3H6 + C8H17CO + H2O  # Reaction 1382
  rate-constant: {A: 1.45e+21, b: -2.727, Ea: 5232.07}
- equation: C12H25O => C6H13 + N-C5H11CHO  # Reaction 1383
  rate-constant: {A: 2.872e+12, b: 0.0, Ea: 1.564914e+04}
- equation: C12H25O => C11H23-1 + CH2O  # Reaction 1384
  rate-constant: {A: 3.708e+18, b: -1.581, Ea: 2.314054e+04}
- equation: C12H25O => C10H21 + CH3CHO  # Reaction 1385
  rate-constant: {A: 4.866e+12, b: 0.0, Ea: 1.613862e+04}
- equation: C12H25O => C8H17 + C3H7CHO  # Reaction 1386
  rate-constant: {A: 7.806e+36, b: -6.997, Ea: 3.12794e+04}
- equation: C12H25O => C7H15 + N-C4H9CHO  # Reaction 1387
  rate-constant: {A: 2.905e+12, b: 0.0, Ea: 1.582863e+04}
- equation: C12H25O => C9H19 + C2H5CHO  # Reaction 1388
  rate-constant: {A: 2.735e+12, b: 0.0, Ea: 1.541228e+04}
- equation: 2 C12H25O2 => 2 C12H25O + O2  # Reaction 1389
  rate-constant: {A: 1.601e+14, b: -1.105, Ea: 970.6}
- equation: C12H25O2 + CH3O2 => C12H25O + CH3O + O2  # Reaction 1390
  rate-constant: {A: 1.115e+21, b: -3.158, Ea: 3893.64}
- equation: C12H25O2 => C12OOH-T6  # Reaction 1391
  rate-constant: {A: 6.904e+11, b: -0.385, Ea: 2.098662e+04}
- equation: C12OOH-T6 => C12H25O2  # Reaction 1392
  rate-constant: {A: 7.962e+09, b: -0.255, Ea: 7611.38}
- equation: C12H25O2 => C12OOH-T7  # Reaction 1393
  rate-constant: {A: 6.884e+10, b: -0.37, Ea: 1.920315e+04}
- equation: C12OOH-T7 => C12H25O2  # Reaction 1394
  rate-constant: {A: 9.462e+08, b: -0.251, Ea: 5777.49}
- equation: C12H25O2 => C12OOH-T5  # Reaction 1395
  rate-constant: {A: 7.469e+09, b: 0.394, Ea: 2.595244e+04}
- equation: C12OOH-T5 => C12H25O2  # Reaction 1396
  rate-constant: {A: 7.232e+12, b: -0.783, Ea: 1.745722e+04}
- equation: C12H25 + C12H25O2 => 2 C12H25O  # Reaction 1397
  rate-constant: {A: 9.366e+15, b: -0.939, Ea: 569.55}
- equation: C12H25O2 => C12H24 + HO2  # Reaction 1398
  rate-constant: {A: 1.905e+38, b: -7.955, Ea: 3.98609e+04}
- equation: C12OOH-T5 => HO2 + C12H24  # Reaction 1399
  rate-constant: {A: 5.764e+20, b: -2.656, Ea: 2.122897e+04}
- equation: C12OOH-T6 + O2 => C12OOHO2-T6  # Reaction 1400
  rate-constant: {A: 6.937e+12, b: 7.0e-03, Ea: -44.69}
- equation: C12OOHO2-T6 => O2 + C12OOH-T6  # Reaction 1401
  rate-constant: {A: 4.52e+23, b: -2.497, Ea: 3.848088e+04}
- equation: C12OOH-T6 => OH + CH2O + C11H22-1  # Reaction 1402
  rate-constant: {A: 9.722, b: 3.361, Ea: 2.481429e+04}
- equation: C12OOH-T6 => OH + N-C5H11CHO + C6H12-1  # Reaction 1403
  rate-constant: {A: 8.899e+20, b: -2.629, Ea: 3.483007e+04}
- equation: C12OOH-T6 => OH + N-C4H9CHO + C7H14  # Reaction 1404
  rate-constant: {A: 2.298e+19, b: -2.177, Ea: 3.393523e+04}
- equation: C12OOH-T6 => OH + P-C4H8 + N-C7H15CHO  # Reaction 1405
  rate-constant: {A: 2.298e+19, b: -2.177, Ea: 3.393523e+04}
- equation: C12OOH-T6 => OH + C5H10 + N-C6H13CHO  # Reaction 1406
  rate-constant: {A: 8.899e+20, b: -2.629, Ea: 3.483007e+04}
- equation: C12OOH-T6 => OH + CH3CHO + C10H20-1  # Reaction 1407
  rate-constant: {A: 1.493e+19, b: -2.068, Ea: 3.386568e+04}
- equation: C12OOH-T6 => OH + C3H6 + N-C8H17CHO  # Reaction 1408
  rate-constant: {A: 2.576e+15, b: -1.065, Ea: 3.121176e+04}
- equation: C12OOH-T6 => OH + C2H5CHO + C9H18-1  # Reaction 1409
  rate-constant: {A: 1.429e+20, b: -2.417, Ea: 3.39675e+04}
- equation: C12OOH-T6 => C12O-R4 + OH  # Reaction 1410
  rate-constant: {A: 7.246e+10, b: 4.0e-03, Ea: 1.524068e+04}
- equation: C12OOH-T7 => C12O-R5 + OH  # Reaction 1411
  rate-constant: {A: 9.375e+09, b: 0.0, Ea: 7000.0}
- equation: C12OOH-T7 + O2 => C12OOHO2-T7  # Reaction 1412
  rate-constant: {A: 7.54e+12, b: 0.0, Ea: 0.0}
- equation: C12OOHO2-T7 => O2 + C12OOH-T7  # Reaction 1413
  rate-constant: {A: 1.632e+24, b: -2.637, Ea: 3.900167e+04}
- equation: C12KET-T6 => OH + C3H7CHO + C7H15CO  # Reaction 1414
  rate-constant: {A: 3.423e+22, b: -2.223, Ea: 4.278776e+04}
- equation: C12KET-T6 => OH + C5H11CO + N-C5H11CHO  # Reaction 1415
  rate-constant: {A: 1.609e+21, b: -1.844, Ea: 4.203824e+04}
- equation: C12KET-T6 => OH + C2H5COCH2 + N-C7H15CHO  # Reaction 1416
  rate-constant: {A: 3.04e+19, b: -1.367, Ea: 4.048446e+04}
- equation: C12KET-T6 => OH + C2H5CHO + C8H17CO  # Reaction 1417
  rate-constant: {A: 1.666e+21, b: -1.849, Ea: 4.20478e+04}
- equation: C12KET-T6 => OH + C4H9CO + N-C6H13CHO  # Reaction 1418
  rate-constant: {A: 4.533e+04, b: 3.025, Ea: 3.31673e+04}
- equation: C12KET-T6 => OH + C6H13CO + N-C4H9CHO  # Reaction 1419
  rate-constant: {A: 3.369e+22, b: -2.221, Ea: 4.278394e+04}
- equation: C12KET-T6 => OH + CH3CHO + C9H19CO  # Reaction 1420
  rate-constant: {A: 3.587e+17, b: -0.818, Ea: 3.950191e+04}
- equation: C12KET-T6 => OH + CH3COCH2 + N-C8H17CHO  # Reaction 1421
  rate-constant: {A: 2.926e+18, b: -1.01, Ea: 4.03609e+04}
- equation: C12KET-T7 => OH + C4H9CO + N-C6H13CHO  # Reaction 1422
  rate-constant: {A: 1.529e+20, b: -1.532, Ea: 4.103203e+04}
- equation: C12KET-T7 => OH + CH3CHO + C9H19CO  # Reaction 1423
  rate-constant: {A: 2.148e+21, b: -1.844, Ea: 4.223829e+04}
- equation: C12KET-T7 => OH + C5H11CO + N-C5H11CHO  # Reaction 1424
  rate-constant: {A: 2.213e+17, b: -0.722, Ea: 3.948423e+04}
- equation: C12KET-T7 => OH + C7H15CO + C3H7CHO  # Reaction 1425
  rate-constant: {A: 2.114e+22, b: -2.125, Ea: 4.280067e+04}
- equation: C12KET-T7 => OH + C6H13CO + N-C4H9CHO  # Reaction 1426
  rate-constant: {A: 5.126e+20, b: -1.66, Ea: 4.191228e+04}
- equation: C12KET-T7 => OH + C2H5CHO + C8H17CO  # Reaction 1427
  rate-constant: {A: 2.031e+22, b: -2.12, Ea: 4.279063e+04}
- equation: C12OOHO2-T6 => C12KET-T6 + OH  # Reaction 1428
  rate-constant: {A: 3.667e+11, b: -0.421, Ea: 1.863456e+04}
- equation: C12OOHO2-T7 => C12KET-T7 + OH  # Reaction 1429
  rate-constant: {A: 3.005e+09, b: -0.094, Ea: 1.587763e+04}
- equation: C6H12-1 + H => C6H11 + H2  # Reaction 1430
  rate-constant: {A: 7.8e+06, b: 2.4, Ea: 4464.63}
- equation: C6H12-1 + OH => C6H11 + H2O  # Reaction 1431
  rate-constant: {A: 2.8e+08, b: 1.61, Ea: -34.89}
- equation: C7H14 + H <=> C7H13 + H2  # Reaction 1432
  rate-constant: {A: 9.1e+06, b: 2.4, Ea: 4471.08}
- equation: C8H16-1 + H => C8H15 + H2  # Reaction 1433
  rate-constant: {A: 1.04e+07, b: 2.4, Ea: 4471.08}
- equation: C9H18-1 + H => C9H17 + H2  # Reaction 1434
  rate-constant: {A: 1.17e+07, b: 2.4, Ea: 4471.08}
- equation: C10H20-1 + H => C10H19 + H2  # Reaction 1435
  rate-constant: {A: 1.3e+07, b: 2.4, Ea: 4471.08}
- equation: C11H22-1 + H => C11H21 + H2  # Reaction 1436
  rate-constant: {A: 1.43e+07, b: 2.4, Ea: 4471.08}
- equation: C12H24 + H => C12H23 + H2  # Reaction 1437
  rate-constant: {A: 1.56e+07, b: 2.4, Ea: 4471.08}
- equation: C7H14 + OH => C7H13 + H2O  # Reaction 1438
  rate-constant: {A: 3.276e+08, b: 1.61, Ea: -34.89}
- equation: C8H16-1 + OH => C8H15 + H2O  # Reaction 1439
  rate-constant: {A: 3.74e+08, b: 1.61, Ea: -34.89}
- equation: C9H18-1 + OH => C9H17 + H2O  # Reaction 1440
  rate-constant: {A: 4.21e+08, b: 1.61, Ea: -34.89}
- equation: C10H20-1 + OH => C10H19 + H2O  # Reaction 1441
  rate-constant: {A: 4.68e+08, b: 1.61, Ea: -34.89}
- equation: C11H22-1 + OH => C11H21 + H2O  # Reaction 1442
  rate-constant: {A: 5.15e+08, b: 1.61, Ea: -34.89}
- equation: C12H24 + OH => C12H23 + H2O  # Reaction 1443
  rate-constant: {A: 5.62e+08, b: 1.61, Ea: -34.89}
- equation: N-C9H19CHO + OH => C9H19CO + H2O  # Reaction 1444
  rate-constant: {A: 2.69e+10, b: 0.76, Ea: -340.11}
- equation: N-C9H19CHO + HO2 => C9H19CO + H2O2  # Reaction 1445
  rate-constant: {A: 2.8e+12, b: 0.0, Ea: 1.35999e+04}
- equation: N-C9H19CHO + H => C9H19CO + H2  # Reaction 1446
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 4200.05}
- equation: C12OOH-T6 => OH + C2H4 + N-C9H19CHO  # Reaction 1447
  rate-constant: {A: 2.346e+17, b: -1.535, Ea: 3.653418e+04}
- equation: C12KET-T6 => OH + CH2CHO + N-C9H19CHO  # Reaction 1448
  rate-constant: {A: 0.01236, b: 5.058, Ea: 3.208604e+04}
- equation: H + C4H7 => C4H8-2  # Reaction 1449
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C4H7 + HO2 => C4H8-2 + O2  # Reaction 1450
  rate-constant: {A: 1.35e+13, b: -0.18, Ea: -924.0}
- equation: C4H8-2 + OH => C4H7 + H2O  # Reaction 1451
  rate-constant: {A: 6.24e+06, b: 2.0, Ea: -298.04}
- equation: C4H8-2 + HO2 => C4H7 + H2O2  # Reaction 1452
  rate-constant: {A: 1.928e+04, b: 2.6, Ea: 1.390989e+04}
- equation: C4H8-2 + H => C4H7 + H2  # Reaction 1453
  rate-constant: {A: 3.46e+05, b: 2.5, Ea: 2492.11}
- equation: C4H7 + H2 => C4H8-2 + H  # Reaction 1454
  rate-constant: {A: 6.428e+06, b: 1.99, Ea: 1.965989e+04}
- equation: C4H8-2 + H => P-C4H9  # Reaction 1455
  rate-constant: {A: 2.5e+11, b: 0.51, Ea: 2619.98}
- equation: H + C2H5O2H => H2 + C2H5O2  # Reaction 1456
  rate-constant: {A: 1.691e+18, b: -1.14, Ea: 8438.1}
- equation: C2H5O2H => C2H5O + OH  # Reaction 1457
  rate-constant: {A: 6.31e+14, b: 0.0, Ea: 4.229995e+04}
- equation: C2H5O2 + HO2 => C2H5O2H + O2  # Reaction 1458
  rate-constant: {A: 1.75e+10, b: 0.0, Ea: -3275.1}
- equation: C2H5O2 + CH2O => C2H5O2H + HCO  # Reaction 1459
  rate-constant: {A: 1.99e+12, b: 0.0, Ea: 1.165989e+04}
- equation: C2H5CHO + C2H5O2 => C2H5CO + C2H5O2H  # Reaction 1460
  rate-constant: {A: 3.01e+12, b: 0.0, Ea: 1.191993e+04}
- equation: CH3CHCO + OH => C2H5 + CO2  # Reaction 1461
  rate-constant: {A: 1.73e+12, b: 0.0, Ea: -1010.04}
- equation: CH3CHCO + O => CH3CHO + CO  # Reaction 1462
  rate-constant: {A: 3.2e+12, b: 0.0, Ea: -436.9}
- equation: CH3CHCO + H => C2H5 + CO  # Reaction 1463
  rate-constant: {A: 4.4e+12, b: 0.0, Ea: 1458.89}
- equation: C3H6 + O => CH3CHCO + 2 H  # Reaction 1464
  rate-constant: {A: 2.5e+07, b: 1.76, Ea: 76.0}
- equation: CH3CHCHO + O2 => CH3CHO + CO + OH  # Reaction 1465
  rate-constant: {A: 3.62e+10, b: 0.0, Ea: 0.0}
- equation: CH3CHCHO => CH3CHCO + H  # Reaction 1466
  rate-constant: {A: 1.135e+16, b: -0.66, Ea: 4.030999e+04}
- equation: CH3CHCO + H => CH3CHCHO  # Reaction 1467
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 1200.05}
- equation: CH3CHCHO + O2 => CH3CHCO + HO2  # Reaction 1468
  rate-constant: {A: 1.81e+11, b: 0.0, Ea: 1840.11}
- equation: CH3CHCHO => C2H3CHO + H  # Reaction 1469
  rate-constant: {A: 3.515e+15, b: -0.51, Ea: 4.105999e+04}
- equation: C2H3CHO + H => CH3CHCHO  # Reaction 1470
  rate-constant: {A: 6.5e+12, b: 0.0, Ea: 2900.1}
- equation: C2H5CHO + HO2 => CH3CHCHO + H2O2  # Reaction 1471
  rate-constant: {A: 8.0e+10, b: 0.0, Ea: 1.191993e+04}
- equation: 2 CH3O => CH3OH + CH2O  # Reaction 1472
  rate-constant: {A: 6.03e+13, b: 0.0, Ea: 0.0}
- equation: CH3OH + HO2 => CH2OH + H2O2  # Reaction 1473
  rate-constant: {A: 3.98e+13, b: 0.0, Ea: 1.94001e+04}
- equation: OCHO + H2O2 => HOCHO + HO2  # Reaction 1474
  rate-constant: {A: 2.4e+12, b: 0.0, Ea: 1.0e+04}
- equation: OCHO + HO2 => HOCHO + O2  # Reaction 1475
  rate-constant: {A: 3.5e+10, b: 0.0, Ea: -3275.1}
- equation: C2H2 + HCO => C2H3 + CO  # Reaction 1476
  rate-constant: {A: 1.0e+07, b: 2.0, Ea: 6000.0}
- equation: C2H3 + HO2 => CH2CHO + OH  # Reaction 1477
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H4 + O => C2H3 + OH  # Reaction 1478
  rate-constant: {A: 2.42e+11, b: 0.7, Ea: 8960.33}
- equation: CH3CHO + OH => CH3 + HOCHO  # Reaction 1479
  rate-constant: {A: 3.0e+15, b: -1.08, Ea: 0.0}
- equation: A-C3H5 + O2 => CH3CO + CH2O  # Reaction 1480
  rate-constant: {A: 1.19e+15, b: -1.01, Ea: 2.012811e+04}
- equation: N-C3H7O2 + HO2 => N-C3H7O + OH + O2  # Reaction 1481
  rate-constant: {A: 1.75e+11, b: 0.0, Ea: -1711.04}
- equation: N-C3H7O2 + CH2O => N-C3H7O + OH + HCO  # Reaction 1482
  rate-constant: {A: 5.6e+12, b: 0.0, Ea: 1.35999e+04}
- equation: I-C4H5 + HO2 => C2H3 + CH2CO + OH  # Reaction 1483
  rate-constant: {A: 6.6e+12, b: 0.0, Ea: 0.0}
- equation: C4H8-2 + OH => C2H5 + CH3CHO  # Reaction 1484
  rate-constant: {A: 2.6e+13, b: 0.0, Ea: 0.0}
- equation: O + C5H81-3 => OH + CDCCDCCJ  # Reaction 1485
  rate-constant: {A: 5.24e+11, b: 0.7, Ea: 5884.08}
- equation: OH + C5H81-3 => H2O + CDCCDCCJ  # Reaction 1486
  rate-constant: {A: 3.12e+06, b: 2.0, Ea: -298.04}
- equation: C5H81-3 + H => H2 + CDCCDCCJ  # Reaction 1487
  rate-constant: {A: 2.232e+06, b: 2.278, Ea: -2057.84}
- equation: C5H9 => C2H3 + C3H6  # Reaction 1488
  rate-constant: {A: 2.03e+13, b: 0.17, Ea: 5.773184e+04}
- equation: C7H13 => C2H4 + C5H9  # Reaction 1489
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 2.997132e+04}
- equation: C7H13 => C5H81-3 + C2H5  # Reaction 1490
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 2.997132e+04}
- equation: C7H13 => C4H6 + N-C3H7  # Reaction 1491
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 2.997132e+04}
- equation: S-C2H4OH + O2 => CH3CHO + HO2  # Reaction 1492
  rate-constant: {A: 3.81e+06, b: 2.0, Ea: 1641.01}
- equation: S-C2H4OH + M => CH3CHO + H + M  # Reaction 1493
  type: three-body
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 2.5e+04}
- equation: CH3CHCO + OH => S-C2H4OH + CO  # Reaction 1494
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: -1010.04}
- equation: C2H4O2H => C2H4 + HO2  # Reaction 1495
  rate-constant: {A: 9.29e+30, b: -6.1, Ea: 1.992997e+04}
- equation: C2H5 + O2 => C2H4O2H  # Reaction 1496
  rate-constant: {A: 2.42e+35, b: -8.03, Ea: 8311.9}
- equation: C2H5O2 => C2H4O2H  # Reaction 1497
  rate-constant: {A: 5.64e+47, b: -11.44, Ea: 3.732003e+04}
- equation: 2 A-C3H5 => X15-C6H10  # Reaction 1498
  rate-constant: {A: 6.63e+14, b: -0.57, Ea: 0.0}
- equation: X15-C6H10 => 2 A-C3H5  # Reaction 1499
  rate-constant: {A: 4.123e+20, b: -1.558, Ea: 5.972275e+04}
- equation: CH2CH2CHO => C2H4 + HCO  # Reaction 1500
  rate-constant: {A: 3.127e+13, b: -0.52, Ea: 2.459011e+04}
- equation: C2H4 + HCO => CH2CH2CHO  # Reaction 1501
  rate-constant: {A: 1.5e+11, b: 0.0, Ea: 8299.95}
- equation: CH3CHCHO + HO2 => CH3CHOCHO + OH  # Reaction 1502
  rate-constant: {A: 9.64e+12, b: 0.0, Ea: 0.0}
- equation: CH3CHCHO + O2 => C2H3CHO + HO2  # Reaction 1503
  rate-constant: {A: 2.725e+11, b: 0.0, Ea: 7239.96}
- equation: CH3CHOCHO => CH3CHO + HCO  # Reaction 1504
  rate-constant: {A: 3.98e+13, b: 0.0, Ea: 9700.05}
- equation: I-C4H5 + CH3 => I-C5H8  # Reaction 1505
  rate-constant: {A: 6.63e+14, b: -0.57, Ea: 0.0}
- equation: I-C5H8 => CH3 + I-C4H5  # Reaction 1506
  rate-constant: {A: 1.555e+24, b: -2.216, Ea: 9.43511e+04}
- equation: C4H6 + HO2 => C2H3CHOCH2 + OH  # Reaction 1507
  rate-constant: {A: 4.8e+12, b: 0.0, Ea: 1.4e+04}
- equation: CC5H9A => C4H6 + CH3  # Reaction 1508
  rate-constant: {A: 4.265e+11, b: 0.42, Ea: 3.061663e+04}
- equation: CH3 + C4H6 => CC5H9A  # Reaction 1509
  rate-constant: {A: 1.739e+07, b: 1.247, Ea: 1.023901e+04}
- equation: CJDCCDCDO => HCCO + C2H2  # Reaction 1510
  rate-constant: {A: 4.489e+21, b: -2.432, Ea: 4.302916e+04}
- equation: CDCCDCDO + OH => CJDCCDCDO + H2O  # Reaction 1511
  rate-constant: {A: 2.02e+13, b: 0.0, Ea: 5933.08}
- equation: H2O + CJDCCDCDO => OH + CDCCDCDO  # Reaction 1512
  rate-constant: {A: 7.275e+11, b: 0.18, Ea: 1.301401e+04}
- equation: CDCCDCDO + H => A-C3H5 + CO  # Reaction 1513
  rate-constant: {A: 6.6e+13, b: -0.02, Ea: 2739.96}
- equation: C2H3CHCHO => A-C3H5 + CO  # Reaction 1514
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 2.5e+04}
- equation: CO + A-C3H5 => C2H3CHCHO  # Reaction 1515
  rate-constant: {A: 1.338e+08, b: 1.608, Ea: 1.67347e+04}
- equation: S-C3H5CO => S-C3H5 + CO  # Reaction 1516
  rate-constant: {A: 8.6e+15, b: 0.0, Ea: 2.3e+04}
- equation: C2H3CHOCH2 => C4H6O23  # Reaction 1517
  rate-constant: {A: 2.0e+14, b: 0.0, Ea: 5.05999e+04}
- equation: C4H6O23 => S-C3H5CHO  # Reaction 1518
  rate-constant: {A: 1.95e+13, b: 0.0, Ea: 4.94001e+04}
- equation: C4H6O23 => C2H4 + CH2CO  # Reaction 1519
  rate-constant: {A: 5.75e+15, b: 0.0, Ea: 6.929995e+04}
- equation: S-C3H5CHO => C3H6 + CO  # Reaction 1520
  rate-constant: {A: 3.9e+14, b: 0.0, Ea: 6.9e+04}
- equation: S-C3H5CHO + H => C2H3CHCHO + H2  # Reaction 1521
  rate-constant: {A: 1.7e+05, b: 2.5, Ea: 2489.96}
- equation: S-C3H5CHO + OH => S-C3H5CO + H2O  # Reaction 1522
  rate-constant: {A: 2.69e+10, b: 0.76, Ea: -340.11}
- equation: S-C3H5CHO => H + C2H3CHCHO  # Reaction 1523
  rate-constant: {A: 1.114e+18, b: -0.382, Ea: 8.639269e+04}
- equation: C3H6CHO-1 => C2H4 + CH2CHO  # Reaction 1524
  rate-constant: {A: 7.4e+11, b: 0.0, Ea: 2.196989e+04}
- equation: C3H7CHO + OH => C3H6CHO-1 + H2O  # Reaction 1525
  rate-constant: {A: 5.27e+09, b: 0.97, Ea: 1586.04}
- equation: C3H7CHO + HO2 => C3H6CHO-1 + H2O2  # Reaction 1526
  rate-constant: {A: 0.903, b: 3.65, Ea: 7152.96}
- equation: C3H6CHO-1 + H2O2 => C3H7CHO + HO2  # Reaction 1527
  rate-constant: {A: 1.108, b: 3.31, Ea: -4874.04}
- equation: C5H5 + HO2 => CPDOOH  # Reaction 1528
  rate-constant: {A: 1.99e+68, b: -17.17, Ea: 1.957003e+04}
- equation: CDCCDCCJ + H => N-C4H5 + CH3  # Reaction 1529
  rate-constant: {A: 2.91e+26, b: -2.18, Ea: 3.677008e+04}
- equation: CH3 + N-C4H5 => H + CDCCDCCJ  # Reaction 1530
  rate-constant: {A: 8.212e+16, b: -0.167, Ea: 1.409895e+04}
- equation: CDCCDCCJ + H => C5H81-3  # Reaction 1531
  rate-constant: {A: 2.33e+20, b: -1.6, Ea: 3020.08}
- equation: C5H81-3 => H + CDCCDCCJ  # Reaction 1532
  rate-constant: {A: 2.336e+22, b: -1.689, Ea: 8.745937e+04}
- equation: CDCCDCCJ + O2 => C2H3CHCHO + CH2O  # Reaction 1533
  rate-constant: {A: 8.16e+10, b: 0.18, Ea: 9140.06}
- equation: CDCCJCDC => CDCCDCCJ  # Reaction 1534
  rate-constant: {A: 5.35e+11, b: -0.7, Ea: 59.99}
- equation: CDCCDCCJ => CDCCJCDC  # Reaction 1535
  rate-constant: {A: 2.609e+12, b: -1.058, Ea: 328.39}
- equation: C5H6 + H => CDCCJCDC  # Reaction 1536
  rate-constant: {A: 1.4e+14, b: -0.18, Ea: 3150.1}
- equation: CDCCJCDC => H + C5H6  # Reaction 1537
  rate-constant: {A: 9.267e+13, b: -0.434, Ea: 3.79087e+04}
- equation: I-C5H7 + H => I-C5H8  # Reaction 1538
  rate-constant: {A: 1.99e+14, b: 0.0, Ea: 0.0}
- equation: I-C5H7 + HO2 => IC5H6OJ + OH  # Reaction 1539
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: I-C5H7 => A-C3H4 + C2H3  # Reaction 1540
  rate-constant: {A: 3.263e+15, b: -0.265, Ea: 7.01434e+04}
- equation: I-C5H8 + O => I-C5H7 + OH  # Reaction 1541
  rate-constant: {A: 9.65e+04, b: 2.68, Ea: 3716.54}
- equation: I-C5H8 + H => AC5H9D  # Reaction 1542
  rate-constant: {A: 1.32e+13, b: 0.0, Ea: 3260.04}
- equation: AC5H9D => H + I-C5H8  # Reaction 1543
  rate-constant: {A: 2.817e+11, b: 0.279, Ea: 3.278537e+04}
- equation: I-C5H8 + H => CC5H9A  # Reaction 1544
  rate-constant: {A: 1.32e+13, b: 0.0, Ea: 4659.89}
- equation: I-C5H8 + H => I-C5H7 + H2  # Reaction 1545
  rate-constant: {A: 6.6e+05, b: 2.54, Ea: 6756.69}
- equation: I-C5H8 + OH => I-C5H7 + H2O  # Reaction 1546
  rate-constant: {A: 2.0e+08, b: 1.46, Ea: 537.76}
- equation: T-C3H5 + C2H4 <=> AC5H9D  # Reaction 1547
  rate-constant: {A: 1.88e+06, b: 1.84, Ea: 3059.27}
- equation: C2H3 + C3H6 => CC5H9A  # Reaction 1548
  rate-constant: {A: 945.0, b: 2.67, Ea: 6849.9}
- equation: CC5H9A => C3H6 + C2H3  # Reaction 1549
  rate-constant: {A: 8.249e+11, b: 0.731, Ea: 4.230832e+04}
- equation: CPDJONE + O2 => CO2 + CJDCCDCDO  # Reaction 1550
  rate-constant: {A: 9.67e+58, b: -13.47, Ea: 3.817997e+04}
- equation: C5H4O + OH => H2O + CPDJONE  # Reaction 1551
  rate-constant: {A: 5.3e+07, b: 1.42, Ea: 1451.0}
- equation: CPDJONE + H2O => OH + C5H4O  # Reaction 1552
  rate-constant: {A: 4.294e+06, b: 1.745, Ea: 1.234345e+04}
- equation: CY-C5H4OH => C5H4O + H  # Reaction 1553
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 4.745005e+04}
- equation: H + C5H4O => CY-C5H4OH  # Reaction 1554
  rate-constant: {A: 3.28e+10, b: 0.767, Ea: -1401.22}
- equation: CY-C5H4OH + H => CH2O + 2 C2H2  # Reaction 1555
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: IC5H6OJ => N-C4H5 + CH2O  # Reaction 1556
  rate-constant: {A: 1.455e+22, b: -2.106, Ea: 3.081955e+04}
- equation: C3H6COCH3-1 => C2H4 + CH3COCH2  # Reaction 1557
  rate-constant: {A: 2.904e+16, b: -1.21, Ea: 2.7e+04}
- equation: C4H8CHO-1 => C2H4 + CH2CH2CHO  # Reaction 1558
  rate-constant: {A: 3.527e+11, b: 0.0, Ea: 2.302247e+04}
- equation: C4H8CHO-1 => C3H6 + CH2CHO  # Reaction 1559
  rate-constant: {A: 3.044e+12, b: -0.171, Ea: 2.27543e+04}
- equation: CPDOOH => T-C5H5O + OH  # Reaction 1560
  rate-constant: {A: 2.88e+76, b: -18.42, Ea: 7.571989e+04}
- equation: H + A1 <=> CY-C6H7  # Reaction 1561
  rate-constant: {A: 4.03e+13, b: 0.0, Ea: 4311.66}
- equation: X13CYCHEX => A1 + H2  # Reaction 1562
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 5.739962e+04}
- equation: X13CYCHEX => CY-C6H7 + H  # Reaction 1563
  rate-constant: {A: 5.01e+15, b: 0.0, Ea: 7.25999e+04}
- equation: X13CYCHEX + H => CY-C6H7 + H2  # Reaction 1564
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 3900.57}
- equation: X13CYCHEX + OH => CY-C6H7 + H2O  # Reaction 1565
  rate-constant: {A: 2.25e+13, b: 0.0, Ea: 1217.02}
- equation: CYCHEXENE => C4H6 + C2H4  # Reaction 1566
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 5.739962e+04}
- equation: CYCHEXENE + OH => CYCC6H92 + H2O  # Reaction 1567
  rate-constant: {A: 9.34e+07, b: 1.61, Ea: -34.89}
- equation: CYCHEXENE + O => CYCC6H92 + OH  # Reaction 1568
  rate-constant: {A: 1.102e+06, b: 2.45, Ea: 2830.07}
- equation: CYCHEXENE + OH => CYCC6H91 + H2O  # Reaction 1569
  rate-constant: {A: 5.528e+04, b: 2.64, Ea: -1918.98}
- equation: CYCHEXENE + O => CYCC6H91 + OH  # Reaction 1570
  rate-constant: {A: 1.32e+06, b: 2.43, Ea: 1210.09}
- equation: HO2 + CYCHEXENE => H2O2 + CYCC6H91  # Reaction 1571
  rate-constant: {A: 8.0e+12, b: 0.0, Ea: 1.6e+04}
- equation: CYCHEXENE + H => CYCC6H91 + H2  # Reaction 1572
  rate-constant: {A: 6.752e+05, b: 2.36, Ea: 206.98}
- equation: CYCHEXENE + H => CYCC6H92 + H2  # Reaction 1573
  rate-constant: {A: 2.6e+06, b: 2.4, Ea: 4471.08}
- equation: HO2 + CYCHEXENE => H2O2 + CYCC6H92  # Reaction 1574
  rate-constant: {A: 8.0e+12, b: 0.0, Ea: 1.6e+04}
- equation: X13CYCHEX + H <=> CYCC6H92  # Reaction 1575
  rate-constant: {A: 1.32e+13, b: 0.0, Ea: 3260.04}
- equation: X13CYCHEX + H <=> CYCC6H91  # Reaction 1576
  rate-constant: {A: 1.32e+13, b: 0.0, Ea: 3260.04}
- equation: X14CYCHEX + H <=> CYCC6H92  # Reaction 1577
  rate-constant: {A: 1.32e+13, b: 0.0, Ea: 3260.04}
- equation: X15C6H93 => CYCC6H92  # Reaction 1578
  rate-constant: {A: 837.0, b: 2.349, Ea: 5467.02}
- equation: CYCC6H92 => X15C6H93  # Reaction 1579
  rate-constant: {A: 5.582e+06, b: 2.104, Ea: 1.72163e+04}
- equation: X13C6H96 <=> CYCC6H91  # Reaction 1580
  rate-constant: {A: 5.31e+04, b: 1.921, Ea: 6663.48}
- equation: X13C6H96 => N-C4H5 + C2H4  # Reaction 1581
  rate-constant: {A: 2.519e+11, b: 0.774, Ea: 4.105712e+04}
- equation: X15C6H93 => C2H3 + C4H6  # Reaction 1582
  rate-constant: {A: 1.0e+20, b: -1.0, Ea: 4.665392e+04}
- equation: X15-C6H10 + O => X15C6H93 + OH  # Reaction 1583
  rate-constant: {A: 1.32e+06, b: 2.43, Ea: 1210.09}
- equation: X15-C6H10 + OH => X15C6H93 + H2O  # Reaction 1584
  rate-constant: {A: 5.528e+04, b: 2.64, Ea: -1918.98}
- equation: X135 + H <=> X13C6H96  # Reaction 1585
  rate-constant: {A: 1.32e+13, b: 0.0, Ea: 3260.04}
- equation: X135 + H => X15C6H93  # Reaction 1586
  rate-constant: {A: 2.64e+13, b: 0.0, Ea: 3260.04}
- equation: X15C6H93 => H + X135  # Reaction 1587
  rate-constant: {A: 1.012e+14, b: -0.198, Ea: 4.248805e+04}
- equation: X13-C6H10 + H => C6H11  # Reaction 1588
  rate-constant: {A: 1.32e+13, b: 0.0, Ea: 3260.04}
- equation: C6H11 => H + X13-C6H10  # Reaction 1589
  rate-constant: {A: 2.84e+14, b: -0.087, Ea: 4.554708e+04}
- equation: CYCHEXRAD => C6H11X  # Reaction 1590
  rate-constant: {A: 2.75e+12, b: 0.624, Ea: 3.077916e+04}
- equation: C6H11X => CYCHEXRAD  # Reaction 1591
  rate-constant: {A: 5.31e+04, b: 1.921, Ea: 6663.48}
- equation: CYCHEXRAD <=> CYCHEXENE + H  # Reaction 1592
  rate-constant: {A: 8.91e+11, b: 0.834, Ea: 3.630497e+04}
- equation: C6H11 => H + X15-C6H10  # Reaction 1593
  rate-constant: {A: 9.866e+15, b: -0.359, Ea: 5.519742e+04}
- equation: C6H11X => C4H7 + C2H4  # Reaction 1594
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 2.989962e+04}
- equation: C6H11X => C6H11  # Reaction 1595
  rate-constant: {A: 155.0, b: 2.83, Ea: 1.554971e+04}
- equation: C6H11 => C6H11X  # Reaction 1596
  rate-constant: {A: 297.3, b: 3.01, Ea: 3.290344e+04}
- equation: CHX1O2J => 2 C2H4 + HCCO  # Reaction 1597
  rate-constant: {A: 4.24e+15, b: 0.195, Ea: 3.628705e+04}
- equation: CHX1O2J => C2H3 + CH2CO + C2H4  # Reaction 1598
  rate-constant: {A: 8.11e+13, b: 0.508, Ea: 2.851697e+04}
- equation: HCO + CHXO12 => CHXCHO2OJ  # Reaction 1599
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 5500.0}
- equation: CHXCHO2OJ => CHXO12 + HCO  # Reaction 1600
  rate-constant: {A: 2.546e+18, b: -1.777, Ea: 2.948136e+04}
- equation: CH3 + CHX1O2O => MCH2O1OJ  # Reaction 1601
  rate-constant: {A: 8.0e+12, b: 0.0, Ea: 8500.0}
- equation: MCH2O1OJ => CHX1O2O + CH3  # Reaction 1602
  rate-constant: {A: 1.438e+25, b: -2.738, Ea: 1.807672e+04}
- equation: CH3 + CHX1O3O => MCHOOJ-T6  # Reaction 1603
  rate-constant: {A: 8.0e+12, b: 0.0, Ea: 8500.0}
- equation: MCHOOJ-T6 => CHX1O3O + CH3  # Reaction 1604
  rate-constant: {A: 6.199e+12, b: 0.0, Ea: 1.777342e+04}
- equation: H + A1CH3 <=> MCHJDE  # Reaction 1605
  rate-constant: {A: 4.03e+13, b: 0.0, Ea: 4311.66}
- equation: MCHDE + OH => MCHJDE + H2O  # Reaction 1606
  rate-constant: {A: 2.25e+13, b: 0.0, Ea: 1217.02}
- equation: MCHDE + H => MCHJDE + H2  # Reaction 1607
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 3900.57}
- equation: MCHJE + O2 => MCHDE + HO2  # Reaction 1608
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 1.546989e+04}
- equation: HO2 + MCHJE => O2 + MCHE  # Reaction 1609
  rate-constant: {A: 1.692e+13, b: 0.028, Ea: 899.62}
- equation: MCHJE => MCHDE + H  # Reaction 1610
  rate-constant: {A: 2.05e+18, b: -1.28, Ea: 5.181644e+04}
- equation: MCHDE + H => MCHJE  # Reaction 1611
  rate-constant: {A: 1.32e+13, b: 0.0, Ea: 3260.04}
- equation: X13C7H116 => MCHJE  # Reaction 1612
  rate-constant: {A: 5.31e+04, b: 1.921, Ea: 6663.48}
- equation: MCHJE => X13C7H116  # Reaction 1613
  rate-constant: {A: 2.94e+12, b: 0.77, Ea: 4.131692e+04}
- equation: X13C7H116 => N-C4H5 + C3H6  # Reaction 1614
  rate-constant: {A: 2.519e+11, b: 0.774, Ea: 4.105712e+04}
- equation: X13C7H116 => X135C7H10 + H  # Reaction 1615
  rate-constant: {A: 2.664e+11, b: 0.3, Ea: 3.238528e+04}
- equation: X135C7H10 + H <=> X15C7H114  # Reaction 1616
  rate-constant: {A: 1.32e+13, b: 0.0, Ea: 3260.04}
- equation: X15C7H114 => C2H3 + C5H81-3  # Reaction 1617
  rate-constant: {A: 1.0e+20, b: -1.0, Ea: 4.665392e+04}
- equation: A-C3H5 + I-C4H7 <=> X15C7H12  # Reaction 1618
  rate-constant: {A: 6.63e+14, b: -0.57, Ea: 0.0}
- equation: C7H13 => H + X15C7H12  # Reaction 1619
  rate-constant: {A: 1.547e+14, b: -0.22, Ea: 3.646056e+04}
  duplicate: true
- equation: C7H13 => H + X15C7H12  # Reaction 1620
  rate-constant: {A: 1.547e+14, b: -0.22, Ea: 3.646056e+04}
  duplicate: true
- equation: CYCHEXCH2 + O2 => CHXDCH2 + HO2  # Reaction 1621
  rate-constant: {A: 1.2e+12, b: 0.0, Ea: 6400.1}
- equation: CHXDCH2 + HO2 => MCH1QX  # Reaction 1622
  rate-constant: {A: 8.0e+10, b: 0.0, Ea: 6000.0}
- equation: MCH1QX => HO2 + CHXDCH2  # Reaction 1623
  rate-constant: {A: 6.259e+21, b: -2.775, Ea: 1.641157e+04}
- equation: CHXDCH2 + HO2 => CHXJ1CH2Q  # Reaction 1624
  rate-constant: {A: 1.6e+11, b: 0.0, Ea: 7700.05}
- equation: CHXJ1CH2Q => HO2 + CHXDCH2  # Reaction 1625
  rate-constant: {A: 1.308e+18, b: -1.756, Ea: 1.545808e+04}
- equation: CHXDCH2 + H => CYCHEXCH2  # Reaction 1626
  rate-constant: {A: 6.25e+11, b: 0.51, Ea: 2619.98}
- equation: MCHE + HO2 => MCHJE + H2O2  # Reaction 1627
  rate-constant: {A: 2.8e+12, b: 0.0, Ea: 1.49001e+04}
- equation: MCHE + HO2 => MCH2QJ1  # Reaction 1628
  rate-constant: {A: 8.0e+10, b: 0.0, Ea: 7000.0}
- equation: MCH2QJ1 => HO2 + MCHE  # Reaction 1629
  rate-constant: {A: 2.988e+22, b: -3.008, Ea: 2.015442e+04}
- equation: MCHE + H => MCHJE + H2  # Reaction 1630
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 3900.57}
- equation: MCHE + OH => MCHJE + H2O  # Reaction 1631
  rate-constant: {A: 4.5e+13, b: 0.0, Ea: 2217.02}
- equation: MCHE + HO2 => MCHQ-T5S  # Reaction 1632
  rate-constant: {A: 3.598e+11, b: 0.034, Ea: 6680.69}
- equation: MCHQ-T5S => HO2 + MCHE  # Reaction 1633
  rate-constant: {A: 3.749e+22, b: -2.96, Ea: 1.909512e+04}
- equation: MCHR4 <=> MCHE + H  # Reaction 1634
  rate-constant: {A: 2.97e+11, b: 0.834, Ea: 3.630497e+04}
- equation: MCHR3 <=> MCHE + H  # Reaction 1635
  rate-constant: {A: 5.94e+11, b: 0.834, Ea: 3.630497e+04}
- equation: MCHR2 <=> MCHE + H  # Reaction 1636
  rate-constant: {A: 5.94e+11, b: 0.834, Ea: 3.630497e+04}
- equation: MCHR1 <=> MCHE + H  # Reaction 1637
  rate-constant: {A: 2.97e+11, b: 0.834, Ea: 3.630497e+04}
- equation: MCHR1 <=> CHXDCH2 + H  # Reaction 1638
  rate-constant: {A: 4.45e+11, b: 0.834, Ea: 3.630497e+04}
- equation: MCHE => I-C5H8 + C2H4  # Reaction 1639
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 5.739962e+04}
- equation: C7H12 + H => C7H13  # Reaction 1640
  rate-constant: {A: 1.32e+13, b: 0.0, Ea: 3260.04}
- equation: C7H13 => H + C7H12  # Reaction 1641
  rate-constant: {A: 3.284e+10, b: 0.608, Ea: 2.967256e+04}
- equation: AC7H13C => C2H5 + I-C5H8  # Reaction 1642
  rate-constant: {A: 2.488e+14, b: 0.279, Ea: 3.835445e+04}
- equation: AC7H13F => C2H4 + AC5H9D  # Reaction 1643
  rate-constant: {A: 1.256e+13, b: 0.406, Ea: 2.941802e+04}
- equation: AC7H13F => AC7H13C  # Reaction 1644
  rate-constant: {A: 3.67e+12, b: -0.6, Ea: 1.529995e+04}
- equation: AC7H13F => MCHR1  # Reaction 1645
  rate-constant: {A: 5.31e+04, b: 1.921, Ea: 6644.36}
- equation: MCHR1 => AC7H13F  # Reaction 1646
  rate-constant: {A: 2.75e+12, b: 0.624, Ea: 3.078059e+04}
- equation: C7H13 => MCHR3  # Reaction 1647
  rate-constant: {A: 5.31e+04, b: 1.921, Ea: 6644.36}
- equation: MCHR3 => C7H13  # Reaction 1648
  rate-constant: {A: 2.621e+12, b: 0.63, Ea: 3.078059e+04}
- equation: C7H13 => MCHR2  # Reaction 1649
  rate-constant: {A: 5.31e+04, b: 1.921, Ea: 6644.36}
- equation: MCHR2 => C7H13  # Reaction 1650
  rate-constant: {A: 2.621e+12, b: 0.63, Ea: 3.078059e+04}
- equation: C7H13 => CYCHEXCH2  # Reaction 1651
  rate-constant: {A: 5.31e+04, b: 1.921, Ea: 6644.36}
- equation: CYCHEXCH2 => C7H13  # Reaction 1652
  rate-constant: {A: 2.621e+12, b: 0.63, Ea: 3.078059e+04}
- equation: CYCHEXCH2 + HO2 => CHXCH2OJ + OH  # Reaction 1653
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: CYCHEXCH2 + O2 => CHXCH2OO  # Reaction 1654
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 0.0}
- equation: CHXCH2OO => O2 + CYCHEXCH2  # Reaction 1655
  rate-constant: {A: 2.9e+20, b: -1.817, Ea: 3.571989e+04}
- equation: EC7H13A => C3H6 + C4H7  # Reaction 1656
  rate-constant: {A: 1.512e+12, b: 0.523, Ea: 1.25478e+04}
- equation: EC7H13A => MCHR4  # Reaction 1657
  rate-constant: {A: 5.31e+04, b: 1.921, Ea: 6644.36}
- equation: MCHR4 => EC7H13A  # Reaction 1658
  rate-constant: {A: 2.75e+12, b: 0.624, Ea: 3.078059e+04}
- equation: GC7H13I => C2H5 + I-C5H8  # Reaction 1659
  rate-constant: {A: 1.326e+14, b: 0.461, Ea: 3.911926e+04}
- equation: GC7H13L => MCHR2  # Reaction 1660
  rate-constant: {A: 5.31e+04, b: 1.921, Ea: 6644.36}
- equation: MCHR2 => GC7H13L  # Reaction 1661
  rate-constant: {A: 2.75e+12, b: 0.624, Ea: 3.078059e+04}
- equation: GC7H13L => GC7H13I  # Reaction 1662
  rate-constant: {A: 3.67e+12, b: -0.6, Ea: 1.3e+04}
- equation: GC7H13L => C2H4 + CC5H9A  # Reaction 1663
  rate-constant: {A: 6.733e+12, b: 0.396, Ea: 2.942543e+04}
- equation: KC7H13G => MCHR3  # Reaction 1664
  rate-constant: {A: 5.31e+04, b: 1.921, Ea: 6644.36}
- equation: MCHR3 => KC7H13G  # Reaction 1665
  rate-constant: {A: 2.75e+12, b: 0.624, Ea: 3.078059e+04}
- equation: KC7H13G => C2H4 + C5H9  # Reaction 1666
  rate-constant: {A: 8.908e+10, b: 0.56, Ea: 1.585923e+04}
- equation: MCHR1 + O2 => MCH1OO  # Reaction 1667
  rate-constant: {A: 1.5e+12, b: 0.0, Ea: 0.0}
- equation: MCH1OO => O2 + MCHR1  # Reaction 1668
  rate-constant: {A: 1.803e+24, b: -2.816, Ea: 3.835086e+04}
- equation: MCHR1 + HO2 => MCH1OJ + OH  # Reaction 1669
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: MCHR1 + O2 => MCHE + HO2  # Reaction 1670
  rate-constant: {A: 1.2e+12, b: 0.0, Ea: 8099.9}
- equation: MCHR2 => CH3 + CYCHEXENE  # Reaction 1671
  rate-constant: {A: 1.518e+13, b: 0.396, Ea: 3.282027e+04}
- equation: MCHR2 + HO2 => MCH2OJ + OH  # Reaction 1672
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: MCHR2 + O2 => MCHE + HO2  # Reaction 1673
  rate-constant: {A: 9.0e+11, b: 0.0, Ea: 7530.11}
- equation: MCHR2 + O2 => MCH2OO  # Reaction 1674
  rate-constant: {A: 3.0e+12, b: 0.0, Ea: 0.0}
- equation: MCH2OO => O2 + MCHR2  # Reaction 1675
  rate-constant: {A: 9.053e+22, b: -2.419, Ea: 3.75968e+04}
- equation: MCHR3 + O2 => MCHE + HO2  # Reaction 1676
  rate-constant: {A: 1.2e+12, b: 0.0, Ea: 8099.9}
- equation: MCHR3 + O2 => MCH3OO  # Reaction 1677
  rate-constant: {A: 3.0e+12, b: 0.0, Ea: 0.0}
- equation: MCH3OO => O2 + MCHR3  # Reaction 1678
  rate-constant: {A: 9.054e+22, b: -2.419, Ea: 3.75968e+04}
- equation: MCHR3 + HO2 => MCH3OJ + OH  # Reaction 1679
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: MCHR4 + O2 => MCH4OO  # Reaction 1680
  rate-constant: {A: 1.5e+12, b: 0.0, Ea: 0.0}
- equation: MCH4OO => O2 + MCHR4  # Reaction 1681
  rate-constant: {A: 4.527e+22, b: -2.419, Ea: 3.75968e+04}
- equation: MCHR4 + HO2 => MCH4OJ + OH  # Reaction 1682
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: -1000.0}
- equation: MCHR4 + O2 => MCHE + HO2  # Reaction 1683
  rate-constant: {A: 1.2e+12, b: 0.0, Ea: 8099.9}
- equation: MCH-C7H14 <=> C7H14  # Reaction 1684
  rate-constant: {A: 5.57e+69, b: -15.49, Ea: 1.2106214e+05}
  duplicate: true
- equation: MCH-C7H14 <=> C7H14  # Reaction 1685
  rate-constant: {A: 9.66e+68, b: -15.21, Ea: 1.1862141e+05}
  duplicate: true
- equation: MCH-C7H14 + CH3 => CYCHEXCH2 + CH4  # Reaction 1686
  rate-constant: {A: 0.4521, b: 3.65, Ea: 7153.92}
- equation: MCH-C7H14 + O => MCHR4 + OH  # Reaction 1687
  rate-constant: {A: 5.51e+05, b: 2.45, Ea: 2830.07}
- equation: MCH-C7H14 + CH3O => MCHR1 + CH3OH  # Reaction 1688
  rate-constant: {A: 2.29e+10, b: 0.0, Ea: 2873.09}
- equation: MCH-C7H14 + O => MCHR1 + OH  # Reaction 1689
  rate-constant: {A: 3.83e+05, b: 2.41, Ea: 1140.06}
- equation: MCH-C7H14 + O2 => MCHR3 + HO2  # Reaction 1690
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 4.964006e+04}
- equation: MCH-C7H14 + CH3O => MCHR3 + CH3OH  # Reaction 1691
  rate-constant: {A: 2.9e+11, b: 0.0, Ea: 4570.98}
- equation: MCH-C7H14 => CH3 + CYCHEXRAD  # Reaction 1692
  rate-constant: {A: 5.93e+64, b: -14.15, Ea: 1.0838217e+05}
- equation: MCH-C7H14 + O => MCHR3 + OH  # Reaction 1693
  rate-constant: {A: 1.102e+06, b: 2.45, Ea: 2830.07}
- equation: MCH-C7H14 + CH3 => MCHR1 + CH4  # Reaction 1694
  rate-constant: {A: 6.01e-10, b: 6.362, Ea: 892.93}
- equation: MCH-C7H14 + CH3 => MCHR3 + CH4  # Reaction 1695
  rate-constant: {A: 3.02, b: 3.46, Ea: 5481.12}
- equation: MCH-C7H14 + O => MCHR2 + OH  # Reaction 1696
  rate-constant: {A: 1.102e+06, b: 2.45, Ea: 2830.07}
- equation: MCH-C7H14 + CH3O => MCHR2 + CH3OH  # Reaction 1697
  rate-constant: {A: 2.9e+11, b: 0.0, Ea: 4570.98}
- equation: MCH-C7H14 + CH3 => MCHR2 + CH4  # Reaction 1698
  rate-constant: {A: 3.02, b: 3.46, Ea: 5481.12}
- equation: MCH-C7H14 + O2 => MCHR2 + HO2  # Reaction 1699
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 4.964006e+04}
- equation: MCH-C7H14 + O => CYCHEXCH2 + OH  # Reaction 1700
  rate-constant: {A: 9.798e+05, b: 2.43, Ea: 4750.0}
- equation: MCH-C7H14 + CH3O => CYCHEXCH2 + CH3OH  # Reaction 1701
  rate-constant: {A: 2.17e+11, b: 0.0, Ea: 6457.93}
- equation: MCH-C7H14 + CH3 => MCHR4 + CH4  # Reaction 1702
  rate-constant: {A: 1.51, b: 3.46, Ea: 5481.12}
- equation: MCH-C7H14 + CH3O => MCHR4 + CH3OH  # Reaction 1703
  rate-constant: {A: 1.45e+11, b: 0.0, Ea: 4570.98}
- equation: MCH-C7H14 + HO2 => MCHR1 + H2O2  # Reaction 1704
  rate-constant: {A: 650.0, b: 3.01, Ea: 1.207839e+04}
- equation: MCH-C7H14 + HO2 => MCHR2 + H2O2  # Reaction 1705
  rate-constant: {A: 126.4, b: 3.37, Ea: 1.370698e+04}
- equation: MCH-C7H14 + HO2 => MCHR3 + H2O2  # Reaction 1706
  rate-constant: {A: 126.4, b: 3.37, Ea: 1.370698e+04}
- equation: MCH-C7H14 + HO2 => MCHR4 + H2O2  # Reaction 1707
  rate-constant: {A: 63.2, b: 3.37, Ea: 1.370698e+04}
- equation: MCH-C7H14 + HO2 => CYCHEXCH2 + H2O2  # Reaction 1708
  rate-constant: {A: 20.4, b: 3.59, Ea: 1.715822e+04}
- equation: CH3O2 + MCH-C7H14 => CH3O + OH + MCHR1  # Reaction 1709
  rate-constant: {A: 206.0, b: 3.12, Ea: 1.317734e+04}
- equation: CH3O2 + MCH-C7H14 => CH3O + OH + MCHR2  # Reaction 1710
  rate-constant: {A: 20.36, b: 3.58, Ea: 1.416635e+04}
- equation: CH3O2 + MCH-C7H14 => CH3O + OH + MCHR3  # Reaction 1711
  rate-constant: {A: 20.36, b: 3.58, Ea: 1.416635e+04}
- equation: CH3O2 + MCH-C7H14 => CH3O + OH + MCHR4  # Reaction 1712
  rate-constant: {A: 10.18, b: 3.58, Ea: 1.416635e+04}
- equation: CH3O2 + MCH-C7H14 => CH3O + OH + CYCHEXCH2  # Reaction 1713
  rate-constant: {A: 0.693, b: 3.97, Ea: 1.826243e+04}
- equation: MCH-C7H14 + OH => MCHR4 + H2O  # Reaction 1714
  rate-constant: {A: 9.709e+04, b: 2.451, Ea: -1164.44}
- equation: MCH-C7H14 + OH => MCHR3 + H2O  # Reaction 1715
  rate-constant: {A: 1.941e+05, b: 2.451, Ea: -1164.44}
- equation: MCH-C7H14 + OH => MCHR2 + H2O  # Reaction 1716
  rate-constant: {A: 1.941e+05, b: 2.451, Ea: -1164.44}
- equation: MCH-C7H14 + OH => MCHR1 + H2O  # Reaction 1717
  rate-constant: {A: 5.122e+05, b: 2.06, Ea: -1833.89}
- equation: MCH-C7H14 + OH => CYCHEXCH2 + H2O  # Reaction 1718
  rate-constant: {A: 2.004e+07, b: 1.763, Ea: 31.79}
- equation: MCH-C7H14 + H => MCHR3 + H2  # Reaction 1719
  rate-constant: {A: 2.1e+13, b: 0.0, Ea: 4977.77}
- equation: MCH-C7H14 + H => MCHR2 + H2  # Reaction 1720
  rate-constant: {A: 2.1e+13, b: 0.0, Ea: 4977.77}
- equation: MCH-C7H14 + H => MCHR4 + H2  # Reaction 1721
  rate-constant: {A: 1.05e+13, b: 0.0, Ea: 4977.77}
- equation: MCH-C7H14 + H => MCHR1 + H2  # Reaction 1722
  rate-constant: {A: 6.02e+05, b: 2.4, Ea: 2582.93}
- equation: MCH-C7H14 + H => CYCHEXCH2 + H2  # Reaction 1723
  rate-constant: {A: 6.651e+05, b: 2.54, Ea: 6755.98}
- equation: C7ENEJ-ONE => CO + C3H6 + A-C3H5  # Reaction 1724
  rate-constant: {A: 1.856e+15, b: 0.0, Ea: 4.264914e+04}
- equation: C7ENEJ-ONE => C4H6 + CH3CHCHO  # Reaction 1725
  rate-constant: {A: 5.51e+14, b: 0.117, Ea: 4.067686e+04}
- equation: CCXCDCCCCO => X13-C6H10 + HCO  # Reaction 1726
  rate-constant: {A: 6.007e+18, b: -1.543, Ea: 3.417304e+04}
- equation: MCHYO25 + OH => C4H6 + CH3CHCHO + H2O  # Reaction 1727
  rate-constant: {A: 2.5e+12, b: 0.0, Ea: 0.0}
- equation: MCHYO25 + OH => CCXCDCCCCO + H2O  # Reaction 1728
  rate-constant: {A: 2.5e+12, b: 0.0, Ea: 0.0}
- equation: MCHYO25 + CH3 => CCXCDCCCCO + CH4  # Reaction 1729
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 6500.0}
- equation: MCHYO25 + HO2 => C4H6 + CH3CHCHO + H2O2  # Reaction 1730
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 1.670005e+04}
- equation: MCHYO25 + OH => C5H81-3 + CH2CHO + H2O  # Reaction 1731
  rate-constant: {A: 2.5e+12, b: 0.0, Ea: 0.0}
- equation: CCOCCCCCX => C3H6COCH3-1 + C2H4  # Reaction 1732
  rate-constant: {A: 7.783e+12, b: 0.377, Ea: 2.945459e+04}
- equation: CCOCCCCCX => MCH1OJ  # Reaction 1733
  rate-constant: {A: 2.16e+07, b: 0.86, Ea: 1.00999e+04}
- equation: MCH1OJ => CCOCCCCCX  # Reaction 1734
  rate-constant: {A: 2.521e+20, b: -1.368, Ea: 1.826267e+04}
- equation: CCXCCCCCO => C3H6CHO-1 + C3H6  # Reaction 1735
  rate-constant: {A: 1.98e+12, b: 0.599, Ea: 2.904087e+04}
- equation: CCXCCCCCO => MCH2OJ  # Reaction 1736
  rate-constant: {A: 2.16e+07, b: 0.86, Ea: 1.00999e+04}
- equation: MCH2OJ => CCXCCCCCO  # Reaction 1737
  rate-constant: {A: 2.095e+21, b: -1.579, Ea: 2.091403e+04}
- equation: CHXCH2OJ => CYCHEXRAD + CH2O  # Reaction 1738
  rate-constant: {A: 6.61e+20, b: -1.972, Ea: 2.04369e+04}
- equation: C7ENE-ONE + H => C7ENEJ-ONE + H2  # Reaction 1739
  rate-constant: {A: 6.184e+07, b: 1.665, Ea: -172.56}
- equation: C7ENE-ONE + HO2 => C7ENEJ-ONE + H2O2  # Reaction 1740
  rate-constant: {A: 205.7, b: 3.01, Ea: 9781.55}
- equation: C7ENE-ONE + CH3 => C7ENEJ-ONE + CH4  # Reaction 1741
  rate-constant: {A: 1.34e+13, b: 0.0, Ea: 3299.95}
- equation: C7ENE-ONE + OH => C7ENEJ-ONE + H2O  # Reaction 1742
  rate-constant: {A: 2.707e+06, b: 2.031, Ea: -1407.27}
- equation: MCHYO24 => C6H11CHO1  # Reaction 1743
  rate-constant: {A: 1.0e+17, b: 0.0, Ea: 8.8e+04}
- equation: C6H11CHO1 => MCHYO24  # Reaction 1744
  rate-constant: {A: 3.578e+12, b: -0.536, Ea: 1.050772e+05}
- equation: IC6H12CHO => C3H6CHO-1 + C3H6  # Reaction 1745
  rate-constant: {A: 3.983e+05, b: 2.265, Ea: 2.131812e+04}
- equation: IC6H12CHO => MCH4OJ  # Reaction 1746
  rate-constant: {A: 1.124e-06, b: 4.667, Ea: 4296.37}
- equation: MCH4OJ => IC6H12CHO  # Reaction 1747
  rate-constant: {A: 1.97e+19, b: -1.156, Ea: 2.111687e+04}
- equation: IC6H12CHO => C4H8CHO-1 + C2H4  # Reaction 1748
  rate-constant: {A: 1.685e+08, b: 1.912, Ea: 2.746534e+04}
- equation: IC6H12CHO => MCH3OJ  # Reaction 1749
  rate-constant: {A: 2.937e+15, b: -1.602, Ea: 1.409943e+04}
- equation: MCH3OJ => IC6H12CHO  # Reaction 1750
  rate-constant: {A: 3.94e+19, b: -1.156, Ea: 2.111687e+04}
- equation: MCH1OJ => CH3 + CHXDO  # Reaction 1751
  rate-constant: {A: 2.014e+15, b: -0.227, Ea: 1.585492e+04}
- equation: MCH1OJ + O2 => MCHO + HO2  # Reaction 1752
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 4130.02}
- equation: HO2 + MCHO => O2 + MCH1OJ  # Reaction 1753
  rate-constant: {A: 0.01947, b: 5.806, Ea: 2103.49}
- equation: MCH2OJ + O2 => MCHO + HO2  # Reaction 1754
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 4130.02}
- equation: HO2 + MCHO => O2 + MCH2OJ  # Reaction 1755
  rate-constant: {A: 0.04558, b: 5.746, Ea: 4487.05}
- equation: MCH3OJ + O2 => MCHO + HO2  # Reaction 1756
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 4130.02}
- equation: HO2 + MCHO => O2 + MCH3OJ  # Reaction 1757
  rate-constant: {A: 0.04558, b: 5.746, Ea: 4487.05}
- equation: MCH4OJ + O2 => MCHO + HO2  # Reaction 1758
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 4130.02}
- equation: HO2 + MCHO => O2 + MCH4OJ  # Reaction 1759
  rate-constant: {A: 0.0456, b: 5.746, Ea: 4487.09}
- equation: MCHOOJ-T6 + O2 => HO2 + MCH2O4O  # Reaction 1760
  rate-constant: {A: 3.592e+15, b: -0.559, Ea: 6252.63}
- equation: MCH2O4O + HO2 => O2 + MCHOOJ-T6  # Reaction 1761
  rate-constant: {A: 4.751e+10, b: 0.778, Ea: 3.808987e+04}
- equation: MCHOOJ-T6 => CH2CHO + CH3CHCO + C2H4  # Reaction 1762
  rate-constant: {A: 2.632e+31, b: -6.338, Ea: 2.082959e+04}
- equation: MCHOOJ-T6 + O2 => HO2 + MCH3O5O  # Reaction 1763
  rate-constant: {A: 5.504e+15, b: -1.51, Ea: -1116.63}
- equation: MCH3O5O + HO2 => O2 + MCHOOJ-T6  # Reaction 1764
  rate-constant: {A: 1.717e+10, b: 0.815, Ea: 3.822729e+04}
- equation: MCHOOJ-T6 => C3H6 + CH2CO + CH2CHO  # Reaction 1765
  rate-constant: {A: 5.064e+14, b: -1.268, Ea: 1.685325e+04}
- equation: MCH2OXOJ => CHX1O2J + CH2O  # Reaction 1766
  rate-constant: {A: 1.142e+19, b: -1.673, Ea: 1.977199e+04}
- equation: CHXCH2OO + HO2 => CHXCH2OOH + O2  # Reaction 1767
  rate-constant: {A: 1.75e+11, b: 0.0, Ea: -1711.04}
- equation: CHXCH2OO => CHXJ2CH2Q  # Reaction 1768
  rate-constant: {A: 1.5e+11, b: 0.0, Ea: 2.08499e+04}
- equation: CHXJ2CH2Q => CHXCH2OO  # Reaction 1769
  rate-constant: {A: 1.16e+11, b: -0.283, Ea: 8826.98}
- equation: CHXCH2OO => CHXJ1CH2Q  # Reaction 1770
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 2.40999e+04}
- equation: CHXJ1CH2Q <=> MCHYO23 + OH  # Reaction 1771
  rate-constant: {A: 1.35e+13, b: 0.0, Ea: 1.34001e+04}
- equation: CHXJ2CH2Q => CHXYCO-2 + OH  # Reaction 1772
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 1.95e+04}
- equation: OH + CHXYCO-2 => CHXJ2CH2Q  # Reaction 1773
  rate-constant: {A: 5.299e+04, b: 3.6, Ea: 1.084297e+04}
- equation: CHXJ2CH2Q + O2 => MCHXQ2QJ  # Reaction 1774
  rate-constant: {A: 3.0e+12, b: 0.0, Ea: 0.0}
- equation: MCHXQ2QJ => O2 + CHXJ2CH2Q  # Reaction 1775
  rate-constant: {A: 7.57e+19, b: -1.437, Ea: 3.84914e+04}
- equation: MCH1OO + MCH-C7H14 => MCH1OOH + MCHR3  # Reaction 1776
  rate-constant: {A: 1.93e+04, b: 2.6, Ea: 1.490989e+04}
- equation: MCH1OO => MCHQ-T5S  # Reaction 1777
  rate-constant: {A: 2.5e+11, b: 0.0, Ea: 2.75e+04}
- equation: MCH1OO => MCH1QX  # Reaction 1778
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 2.94001e+04}
- equation: MCH1OO + CH3O2 => MCH1OJ + CH3O + O2  # Reaction 1779
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1859.94}
- equation: MCH1OO + MCH-C7H14 => MCH1OOH + MCHR2  # Reaction 1780
  rate-constant: {A: 1.93e+04, b: 2.6, Ea: 1.490989e+04}
- equation: MCH1OO => MCHQ-T7  # Reaction 1781
  rate-constant: {A: 1.1e+10, b: 0.0, Ea: 2.44001e+04}
- equation: MCH1OO + MCH-C7H14 => MCH1OOH + MCHR1  # Reaction 1782
  rate-constant: {A: 3610.0, b: 2.55, Ea: 1.153203e+04}
- equation: MCH1OO <=> MCH1QJ3  # Reaction 1783
  rate-constant: {A: 1.9e+11, b: 0.0, Ea: 2.40999e+04}
- equation: MCH1OO + HO2 => MCH1OOH + O2  # Reaction 1784
  rate-constant: {A: 1.75e+11, b: 0.0, Ea: -1711.04}
- equation: MCH1OO + MCH-C7H14 => MCH1OOH + MCHR4  # Reaction 1785
  rate-constant: {A: 9640.0, b: 2.6, Ea: 1.490989e+04}
- equation: MCHQ-T5S => MCHYO23 + OH  # Reaction 1786
  rate-constant: {A: 6.3e+12, b: 0.0, Ea: 1.59001e+04}
- equation: OH + MCHYO23 => MCHQ-T5S  # Reaction 1787
  rate-constant: {A: 182.5, b: 3.547, Ea: -966.06}
- equation: MCH1QJ3 <=> MCHYO24 + OH  # Reaction 1788
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 1.95e+04}
- equation: MCH1QJ3 => OH + C7ENE-ONE  # Reaction 1789
  rate-constant: {A: 2.75e+12, b: 0.624, Ea: 3.077916e+04}
- equation: MCHQ-T7 => MCHYO25 + OH  # Reaction 1790
  rate-constant: {A: 1.97e-11, b: 6.729, Ea: 2959.37}
- equation: 2 MCH2OO => 2 MCH2OJ + O2  # Reaction 1791
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1859.94}
- equation: MCH2OO => MCHQ-T7  # Reaction 1792
  rate-constant: {A: 1.1e+10, b: 0.0, Ea: 2.43499e+04}
- equation: MCH2OO + MCH4OO => MCH2OJ + MCH4OJ + O2  # Reaction 1793
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1859.94}
- equation: MCH2OO + CH3O2 => MCH2OJ + CH3O + O2  # Reaction 1794
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1859.94}
- equation: MCH2OO + MCH-C7H14 => MCH2OOH + MCHR2  # Reaction 1795
  rate-constant: {A: 1.93e+04, b: 2.6, Ea: 1.490989e+04}
- equation: MCH2OO + HO2 => MCH2OOH + O2  # Reaction 1796
  rate-constant: {A: 1.75e+11, b: 0.0, Ea: -1711.04}
- equation: MCH2OO + MCH-C7H14 => MCH2OOH + MCHR3  # Reaction 1797
  rate-constant: {A: 1.93e+04, b: 2.6, Ea: 1.490989e+04}
- equation: MCH2OO + MCH3OO => MCH2OJ + MCH3OJ + O2  # Reaction 1798
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1859.94}
- equation: MCH2OO <=> MCH2QX  # Reaction 1799
  rate-constant: {A: 1.1e+11, b: 0.0, Ea: 2.44001e+04}
- equation: MCH2OO => MCHQ-T5S  # Reaction 1800
  rate-constant: {A: 1.2e+11, b: 0.0, Ea: 2.75e+04}
- equation: MCH2OO => MCHQ-T6  # Reaction 1801
  rate-constant: {A: 1.86e+11, b: 0.0, Ea: 2.40999e+04}
- equation: MCHQ-T6 => MCH2OO  # Reaction 1802
  rate-constant: {A: 3.037e+05, b: 0.967, Ea: 7277.96}
- equation: MCH2OO + MCH-C7H14 => MCH2OOH + MCHR1  # Reaction 1803
  rate-constant: {A: 3610.0, b: 2.55, Ea: 1.153203e+04}
- equation: MCH2OO + MCH1OO => MCH2OJ + MCH1OJ + O2  # Reaction 1804
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1859.94}
- equation: MCH2OO + MCH-C7H14 => MCH2OOH + MCHR4  # Reaction 1805
  rate-constant: {A: 9640.0, b: 2.6, Ea: 1.490989e+04}
- equation: MCH2OO => MCH2QJ1  # Reaction 1806
  rate-constant: {A: 6.2e+10, b: 0.0, Ea: 2.470005e+04}
- equation: MCH2QJ1 + O2 => MCH2Q1QJ  # Reaction 1807
  rate-constant: {A: 1.5e+12, b: 0.0, Ea: 0.0}
- equation: MCH2Q1QJ => O2 + MCH2QJ1  # Reaction 1808
  rate-constant: {A: 6.89e+20, b: -1.635, Ea: 3.818595e+04}
- equation: MCH2QJ1 <=> MCHYO23 + OH  # Reaction 1809
  rate-constant: {A: 1.35e+13, b: 0.0, Ea: 1.34001e+04}
- equation: MCH2QX + O2 => MCH2QXQJ  # Reaction 1810
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 0.0}
- equation: MCH2QXQJ => O2 + MCH2QX  # Reaction 1811
  rate-constant: {A: 2.612e+17, b: -0.845, Ea: 3.662452e+04}
- equation: MCH2QX => CHXYCO-2 + OH  # Reaction 1812
  rate-constant: {A: 9.1e+12, b: 0.0, Ea: 2.19001e+04}
- equation: OH + CHXYCO-2 => MCH2QX  # Reaction 1813
  rate-constant: {A: 623.5, b: 4.197, Ea: 1.137631e+04}
- equation: MCH2QX => MCHO + OH  # Reaction 1814
  rate-constant: {A: 1.5e+13, b: 0.0, Ea: 3.5e+04}
- equation: MCH2QX => OH + C7ENE-ONE  # Reaction 1815
  rate-constant: {A: 2.75e+12, b: 0.624, Ea: 3.077916e+04}
- equation: MCH3OO + HO2 => MCH3OOH + O2  # Reaction 1816
  rate-constant: {A: 1.75e+11, b: 0.0, Ea: -1711.04}
- equation: MCH3OO + MCH1OO => MCH3OJ + MCH1OJ + O2  # Reaction 1817
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1859.94}
- equation: MCH3OO => MCHQ-T6  # Reaction 1818
  rate-constant: {A: 3.238e+10, b: 0.171, Ea: 2.275454e+04}
- equation: MCHQ-T6 => MCH3OO  # Reaction 1819
  rate-constant: {A: 1.774e+10, b: -0.238, Ea: 1.250263e+04}
- equation: MCH3OO + MCH-C7H14 => MCH3OOH + MCHR3  # Reaction 1820
  rate-constant: {A: 1.93e+04, b: 2.6, Ea: 1.490989e+04}
- equation: MCH3OO => MCHQ-T5S  # Reaction 1821
  rate-constant: {A: 2.5e+11, b: 0.0, Ea: 2.75e+04}
- equation: MCH3OO + MCH-C7H14 => MCH3OOH + MCHR2  # Reaction 1822
  rate-constant: {A: 1.93e+04, b: 2.6, Ea: 1.490989e+04}
- equation: MCH3OO + MCH-C7H14 => MCH3OOH + MCHR1  # Reaction 1823
  rate-constant: {A: 3610.0, b: 2.55, Ea: 1.153203e+04}
- equation: MCH3OO => MCHQ-T7  # Reaction 1824
  rate-constant: {A: 1.1e+10, b: 0.0, Ea: 2.43499e+04}
- equation: MCH3OO + MCH-C7H14 => MCH3OOH + MCHR4  # Reaction 1825
  rate-constant: {A: 9640.0, b: 2.6, Ea: 1.490989e+04}
- equation: MCH3OO + CH3O2 => MCH3OJ + CH3O + O2  # Reaction 1826
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1859.94}
- equation: MCH3OO + MCH4OO => MCH3OJ + MCH4OJ + O2  # Reaction 1827
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1859.94}
- equation: 2 MCH3OO => 2 MCH3OJ + O2  # Reaction 1828
  rate-constant: {A: 1.4e+16, b: -1.61, Ea: 1859.94}
- equation: MCHQ-T6 + O2 => MCHQQJ-T6  # Reaction 1829
  rate-constant: {A: 6.778e+12, b: -0.166, Ea: -51.39}
- equation: MCHQQJ-T6 => O2 + MCHQ-T6  # Reaction 1830
  rate-constant: {A: 2.066e+19, b: -1.206, Ea: 3.741133e+04}
- equation: MCHQ-T6 => OH + C7ENE-ONE  # Reaction 1831
  rate-constant: {A: 2.75e+12, b: 0.624, Ea: 3.077916e+04}
- equation: MCH1OO => MCHE + HO2  # Reaction 1832
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 3.176386e+04}
- equation: MCH2OO => MCHE + HO2  # Reaction 1833
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 3.176386e+04}
- equation: MCH3OO => MCHE + HO2  # Reaction 1834
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 3.176386e+04}
- equation: MCH4OO => MCHE + HO2  # Reaction 1835
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 3.176386e+04}
- equation: MCH1OO => CHXDCH2 + HO2  # Reaction 1836
  rate-constant: {A: 2.5e+12, b: 0.0, Ea: 3.138145e+04}
- equation: CHXCH2OO => CHXDCH2 + HO2  # Reaction 1837
  rate-constant: {A: 2.5e+12, b: 0.0, Ea: 3.011472e+04}
- equation: MCHQ-T6 => MCHYO24 + OH  # Reaction 1838
  rate-constant: {A: 2.556e+15, b: -0.7, Ea: 2.09988e+04}
- equation: OH + MCHYO24 => MCHQ-T6  # Reaction 1839
  rate-constant: {A: 0.1999, b: 4.516, Ea: 6030.59}
- equation: MCH4OO + MCH-C7H14 => MCH4OOH + MCHR3  # Reaction 1840
  rate-constant: {A: 1.93e+04, b: 2.6, Ea: 1.490989e+04}
- equation: MCH4OO => MCHQ-T7  # Reaction 1841
  rate-constant: {A: 5.4e+09, b: 0.0, Ea: 2.24001e+04}
- equation: MCH4OO + MCH-C7H14 => MCH4OOH + MCHR1  # Reaction 1842
  rate-constant: {A: 3610.0, b: 2.55, Ea: 1.153203e+04}
- equation: MCH4OO + HO2 => MCH4OOH + O2  # Reaction 1843
  rate-constant: {A: 1.75e+11, b: 0.0, Ea: -1711.04}
- equation: MCH4OO + MCH-C7H14 => MCH4OOH + MCHR2  # Reaction 1844
  rate-constant: {A: 1.93e+04, b: 2.6, Ea: 1.490989e+04}
- equation: MCH4OO => MCHQ-T6  # Reaction 1845
  rate-constant: {A: 1.9e+11, b: 0.0, Ea: 2.40999e+04}
- equation: MCHQ-T6 => MCH4OO  # Reaction 1846
  rate-constant: {A: 27.66, b: 2.182, Ea: 5490.68}
- equation: MCH4OO => MCHQ-T5S  # Reaction 1847
  rate-constant: {A: 2.5e+11, b: 0.0, Ea: 2.75e+04}
- equation: MCH4OO + MCH-C7H14 => MCH4OOH + MCHR4  # Reaction 1848
  rate-constant: {A: 9640.0, b: 2.6, Ea: 1.490989e+04}
- equation: CHXCH2OOH => OH + CHXCH2OJ  # Reaction 1849
  rate-constant: {A: 4.476e+21, b: -1.984, Ea: 4.629995e+04}
- equation: MCH1OOH => OH + MCH1OJ  # Reaction 1850
  rate-constant: {A: 5.113e+21, b: -2.001, Ea: 4.633078e+04}
- equation: MCH2OOH => OH + MCH2OJ  # Reaction 1851
  rate-constant: {A: 4.106e+20, b: -1.614, Ea: 4.678824e+04}
- equation: MCH3OOH => OH + MCH3OJ  # Reaction 1852
  rate-constant: {A: 4.56e+21, b: -1.987, Ea: 4.630139e+04}
- equation: MCH4OOH => OH + MCH4OJ  # Reaction 1853
  rate-constant: {A: 4.56e+21, b: -1.987, Ea: 4.630139e+04}
- equation: CHXCHO2Q => OH + CHXCHO2OJ  # Reaction 1854
  rate-constant: {A: 1.0e+16, b: 0.0, Ea: 4.397706e+04}
- equation: MCH2O1Q => OH + MCH2O1OJ  # Reaction 1855
  rate-constant: {A: 1.0e+16, b: 0.0, Ea: 4.397706e+04}
- equation: MCH2OXQ => OH + MCH2OXOJ  # Reaction 1856
  rate-constant: {A: 1.0e+16, b: 0.0, Ea: 4.397706e+04}
- equation: MCHQO-T6 => OH + MCHOOJ-T6  # Reaction 1857
  rate-constant: {A: 1.0e+16, b: 0.0, Ea: 4.397706e+04}
- equation: MCH2Q1QJ => MCH2O1Q + OH  # Reaction 1858
  rate-constant: {A: 6.2e+10, b: 0.0, Ea: 2.45e+04}
- equation: MCHQQJ-T6 => MCHQO-T6 + OH  # Reaction 1859
  rate-constant: {A: 4.6e+10, b: 0.0, Ea: 2.10999e+04}
- equation: MCH2QXQJ => MCH2OXQ + OH  # Reaction 1860
  rate-constant: {A: 3.8e+10, b: 0.0, Ea: 1.78499e+04}
- equation: MCHXQ2QJ => CHXCHO2Q + OH  # Reaction 1861
  rate-constant: {A: 7.5e+10, b: 0.0, Ea: 2.14001e+04}
