description: |-
  nits(length='cm', time='s', quantity='mol', act_energy='cal/mol')

generator: cti2yaml
cantera-version: 3.0.0
date: Thu, 01 Aug 2024 11:34:14 +0200
input-files: [Dagaut.cti]

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

phases:
- name: gas
  thermo: ideal-gas
  elements: [C, H, O, N]
  species: [H2, O2, CO, CO2, CH4, C2H6, CH2O, C2H2, C2H4, C3H6, CH3OH, CH3HCO,
    AC3H4, C4H4, C4H6, C4H2, C3H8, BUTYNE, C2C4H8, ACROL, PC3H4, C4H8, T2C4H8,
    C6H6, AC5H10, T2C5H10, C2C5H10, C5H813, C, AC6H12, CC7H14, AC7H14, BC7H14,
    AC8H16, C6H10, AC9H18, AC10H20, NC10H22, PHC3H7, TOLUEN, PHC2H5, STYREN,
    PHHCO, CPD, C6H5OH, PHC2H, PHCH2OH, C14H14, NAPHT, CHD13, C4H612, BUTYN2,
    HOC4H6, MHD, CYC6H12, CYC5H8, CYC6H10, CYC9H18, CYC8H14, CYC7H12, C7H1213,
    C7H1216, HEX1245, MC6H6, FULVENE, C6H615, NC4H10, N2, H, O, OH, HO2,
    H2O, H2O2, HCO, CH3, SCH2, C2H5, CH2, CH, CH3O, CH2OH, C3H3, CH2CO,
    C2H3, C2H4O2H, CH2HCO, C2H, C2H4O, HCCO, HCCOH, IC4H3, C2, CHOCHO, CHOCO,
    C2H3O, CH3CO, C2H2OH, C2O, SC3H5, C3H3O, IC3H7, NC3H7, AC3H5, TC3H5,
    C3H6O, C3H5O, C3H4O2H, C3H4O, C2H3CO, IC4H7, C3H4OH, C3H2, NC4H3, MEALL,
    SC4H9, PC4H9, NC4H5, IC4H5, H2C4O, C4H, OC4H6, C4H5O, C4H6O2H, AC5H11,
    BC5H11, CC5H11, ETHCO, C5H913, C5H924, AC6H13, BC6H13, C6H1113, AC7H15,
    BC7H15, CC7H15, DC7H15, C7H1313, C7H1324, C7H1335, AC8H17, BC8H17, CC8H17,
    DC8H17, C8H1513, AC9H19, BC9H19, CC9H19, DC9H19, EC9H19, AC9H17, AC10H21,
    BC10H21, CC10H21, DC10H21, EC10H21, AC10H19, C8H1514, C8H1515, C8H1516,
    C8H1517, C8H1518, C4H73, C5H915, C6H1116, APHC3H6, BPHC3H6, CPHC3H6,
    PHCH2, BPHC2H4, C6H5, APHC2H4, C6H5O, C5H5, C5H4OH, C5H4O, PHCO, C5H5O13,
    C6H9, C6H9CY2, C6H7C, C5H7, CYC5H7, CYC6H11, AC9H17C, BC9H17C, CC9H17C,
    DC9H17C, EC9H17C, FC9H17C, GC9H17C, C7H1314, C7H1331, C5H911, AC8H15C,
    AC7H13C, CC6H13, C6H1112, C6H1115, PHCH2O, BPHPROPY, NO, HCN, NH3, NO3,
    N2O, NO2, HNO, HONO, H2NO, N2H2, H2CN, NNH, NH2, NH, N, CN, NCO, C2N2,
    HOCN, HCNO, HNCO, CH3CN, CH2CN, NCN]
  kinetics: gas
  reactions: all
  transport: mixture-averaged
  state:
    T: 300.0
    P: 1.01325e+05

species:
- name: H2
  composition: {H: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.29812, 8.2494e-04, -8.143e-07, -9.475e-11, 4.1349e-13, -1012.5,
      -3.294]
    - [2.99142, 7.0006e-04, -5.634e-08, -9.23e-12, 1.58e-15, -835.0, -1.355]
  transport:
    model: gas
    geometry: linear
    diameter: 2.92
    well-depth: 38.0
    polarizability: 0.79
    rotational-relaxation: 280.0
- name: O2
  composition: {O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.21294, 1.12749e-03, -5.7562e-07, 1.31388e-09, -8.7686e-13, -1005.2,
      6.035]
    - [3.69758, 6.1352e-04, -1.2588e-07, 1.775e-11, -1.14e-15, -1233.9,
      3.189]
  transport:
    model: gas
    geometry: linear
    diameter: 3.458
    well-depth: 107.4
    polarizability: 1.6
    rotational-relaxation: 3.8
- name: CO
  composition: {C: 1, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.26245, 1.51194e-03, -3.88175e-06, 5.58194e-09, -2.47495e-12, -1.43105e+04,
      4.849]
    - [3.02508, 1.44269e-03, -5.6308e-07, 1.0186e-10, -6.91e-15, -1.42683e+04,
      6.108]
  transport:
    model: gas
    geometry: linear
    diameter: 3.65
    well-depth: 98.1
    polarizability: 1.95
    rotational-relaxation: 1.8
- name: CO2
  composition: {C: 1, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.27572, 9.92207e-03, -1.040911e-05, 6.86669e-09, -2.11728e-12, -4.83731e+04,
      10.188]
    - [4.45362, 3.14017e-03, -1.27841e-06, 2.394e-10, -1.669e-14, -4.8967e+04,
      -0.955]
  transport:
    model: gas
    geometry: linear
    diameter: 3.763
    well-depth: 244.0
    polarizability: 2.65
    rotational-relaxation: 2.1
- name: CH4
  composition: {H: 4, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.77874, 0.01747668, -2.783409e-05, 3.049708e-08, -1.223931e-11,
      -9825.2, 13.722]
    - [1.68348, 0.01023724, -3.87513e-06, 6.7856e-10, -4.503e-14, -1.00808e+04,
      9.623]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.746
    well-depth: 141.4
    polarizability: 2.6
    rotational-relaxation: 13.0
- name: C2H6
  composition: {H: 6, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.46254, 0.01549467, 5.78051e-06, -1.257832e-08, 4.58627e-12, -1.12392e+04,
      14.432]
    - [4.82594, 0.01384043, -4.55726e-06, 6.725e-10, -3.598e-14, -1.27178e+04,
      -5.24]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.302
    well-depth: 252.3
    rotational-relaxation: 1.5
- name: CH2O
  composition: {H: 2, C: 1, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.65273, 0.01263144, -1.888168e-05, 2.050031e-08, -8.41324e-12, -1.48654e+04,
      13.785]
    - [2.99561, 6.68132e-03, -2.62895e-06, 4.7372e-10, -3.213e-14, -1.53204e+04,
      6.913]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.59
    well-depth: 498.0
    rotational-relaxation: 2.0
- name: C2H2
  composition: {H: 2, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.01356, 0.01519045, -1.616319e-05, 9.07899e-09, -1.91275e-12, 2.61244e+04,
      8.805]
    - [4.43677, 5.37604e-03, -1.91282e-06, 3.2864e-10, -2.157e-14, 2.56677e+04,
      -2.8]
  transport:
    model: gas
    geometry: linear
    diameter: 4.1
    well-depth: 209.0
    rotational-relaxation: 2.5
- name: C2H4
  composition: {H: 4, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.86149, 0.02796163, -3.388677e-05, 2.785152e-08, -9.73788e-12,
      5573.0, 24.211]
    - [3.52842, 0.01148518, -4.41839e-06, 7.8446e-10, -5.267e-14, 4428.3,
      2.23]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.971
    well-depth: 280.8
    rotational-relaxation: 1.5
- name: C3H6
  composition: {H: 6, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.4575157, 0.021142263, 4.0468012e-06, -1.6319003e-08, 7.0475153e-12,
      1074.0208, 17.39946]
    - [6.7213974, 0.014931757, -4.9652353e-06, 7.2510753e-10, -3.8001476e-14,
      -924.53149, -12.155617]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.982
    well-depth: 266.8
    rotational-relaxation: 1.0
- name: CH3OH
  composition: {H: 4, C: 1, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.66012, 7.34151e-03, 7.17005e-06, -8.79319e-09, 2.39057e-12, -2.53535e+04,
      11.233]
    - [4.02906, 9.37659e-03, -3.05025e-06, 4.3588e-10, -2.225e-14, -2.61579e+04,
      2.378]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.626
    well-depth: 481.8
    rotational-relaxation: 1.0
- name: CH3HCO
  composition: {H: 4, C: 2, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.696911, 0.01233428, 5.674645e-06, -1.08707e-08, 3.764825e-12, -2.140314e+04,
      12.53048]
    - [4.255786, 0.01348603, -4.918342e-06, 8.251504e-10, -5.269434e-14,
      -2.216735e+04, 2.962658]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
- name: AC3H4
  composition: {H: 4, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [4.545321, 4.532069e-04, 4.164247e-05, -5.255023e-08, 2.012932e-11,
      2.129959e+04, 1.774389]
    - [6.321808, 0.01175513, -4.654671e-06, 8.571352e-10, -5.932754e-14,
      1.999041e+04, -11.4058]
  transport:
    model: gas
    geometry: linear
    diameter: 4.76
    well-depth: 252.0
    rotational-relaxation: 1.0
- name: C4H4
  composition: {H: 4, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 4000.0]
    data:
    - [3.233893, 0.01865634, 1.2703205e-06, -9.410096e-09, 2.95611e-12,
      3.301097e+04, 9.922676]
    - [10.697773, 6.982014e-03, -6.567747e-07, -3.884517e-10, 7.200946e-14,
      3.034803e+04, -31.2843]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.92
    well-depth: 243.0
    rotational-relaxation: 1.0
- name: C4H6
  composition: {H: 6, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [11.10787, -6.302794e-03, 5.36192e-05, -5.914519e-08, 2.123863e-11,
      9686.877, -29.92869]
    - [9.843862, 0.01544517, -5.7172e-06, 1.014516e-09, -6.865593e-14, 9077.228,
      -28.00343]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
- name: C4H2
  composition: {H: 2, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [4.005191, 0.01981, -9.865877e-06, -6.635158e-09, 6.077413e-12, 5.424065e+04,
      1.845736]
    - [9.031407, 6.047252e-03, -1.948788e-06, 2.754863e-10, -1.385608e-14,
      5.294735e+04, -23.85067]
  transport:
    model: gas
    geometry: linear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
- 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
- name: BUTYNE
  composition: {H: 6, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.5798403, 0.04666574, -4.880373e-05, 3.108893e-08, -8.350969e-12,
      1.838166e+04, 26.26408]
    - [8.038707, 0.01636149, -5.195059e-06, 8.726184e-10, -5.761724e-14,
      1.627442e+04, -16.77205]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.92
    well-depth: 243.0
    rotational-relaxation: 1.0
- name: C2C4H8
  composition: {H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.81612, 0.02148364, 2.384934e-05, -4.245403e-08, 1.755051e-11, -3559.309,
      12.49396]
    - [7.830682, 0.0222358, -8.172415e-06, 1.449705e-09, -9.819743e-14,
      -5722.229, -17.10911]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.349
    well-depth: 412.3
    rotational-relaxation: 1.0
- name: ACROL
  composition: {H: 4, C: 3, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [6.017816, -3.897637e-03, 5.468233e-05, -6.508577e-08, 2.43629e-11,
      -1.10602e+04, 0.6499036]
    - [6.880341, 0.01365508, -5.373442e-06, 9.856839e-10, -6.804741e-14,
      -1.231217e+04, -8.749131]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.76
    well-depth: 252.0
    rotational-relaxation: 1.0
- name: PC3H4
  composition: {H: 4, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [6.110199, -6.741639e-03, 5.321618e-05, -6.098872e-08, 2.248793e-11,
      2.040653e+04, -4.858232]
    - [6.089231, 0.0118664, -4.668532e-06, 8.558878e-10, -5.905525e-14,
      1.946662e+04, -9.357201]
  transport:
    model: gas
    geometry: linear
    diameter: 4.76
    well-depth: 252.0
    rotational-relaxation: 1.0
- name: C4H8
  composition: {H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.181138, 0.03085338, 5.086524e-06, -2.465488e-08, 1.1110192e-11,
      -1790.4, 21.06247]
    - [2.053584, 0.0343505, -1.5883196e-05, 3.308966e-09, -2.536104e-13,
      -2139.723, 15.543201]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.176
    well-depth: 357.0
    rotational-relaxation: 1.0
- name: T2C4H8
  composition: {H: 8, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.2594252, 0.027808424, 8.7013932e-06, -2.4402205e-08, 9.897771e-12,
      -2964.7742, 20.501129]
    - [0.82797676, 0.035864539, -1.6634498e-05, 3.4732759e-09, -2.6657398e-13,
      -3052.1033, 21.342545]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.176
    well-depth: 357.0
    rotational-relaxation: 1.0
- name: C6H6
  composition: {H: 6, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-3.138012, 0.04723103, -2.962207e-06, -3.262819e-08, 1.718691e-11,
      8890.031, 36.57573]
    - [12.91074, 0.01723296, -5.02421e-06, 5.893497e-10, -1.947521e-14,
      3664.511, -50.02699]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.176
    well-depth: 357.0
    rotational-relaxation: 1.0
- name: AC5H10
  composition: {H: 10, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.7436035, 0.04357902, -4.406364e-07, -2.85538e-08, 1.437091e-11,
      -4696.15, 24.49738]
    - [10.90584, 0.02720897, -1.009468e-05, 1.801495e-09, -1.225304e-13,
      -8145.486, -30.99887]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.42
    well-depth: 378.8
    rotational-relaxation: 1.0
- name: T2C5H10
  composition: {H: 10, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.2983671, 0.0442635, -9.804526e-08, -2.902011e-08, 1.452038e-11,
      -5624.354, 29.56924]
    - [9.811942, 0.02823063, -1.039882e-05, 1.849113e-09, -1.255052e-13,
      -9072.767, -25.71531]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.42
    well-depth: 378.8
    rotational-relaxation: 1.0
- name: C2C5H10
  composition: {H: 10, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.2977232, 0.04425884, -8.626899e-08, -2.903272e-08, 1.452523e-11,
      -5020.549, 30.27105]
    - [9.811941, 0.0282306, -1.03988e-05, 1.849101e-09, -1.255048e-13, -8468.902,
      -25.0108]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.42
    well-depth: 378.8
    rotational-relaxation: 1.0
- name: C5H813
  composition: {H: 8, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.754487, 0.05993251, -4.986992e-05, 2.106605e-08, -3.002202e-12,
      7395.255, 32.53245]
    - [11.11107, 0.02190444, -7.957633e-06, 1.409658e-09, -9.558317e-14,
      3905.742, -33.44226]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.29
    well-depth: 375.6
    rotational-relaxation: 1.0
- name: C
  composition: {C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.499858, 8.0860004e-05, -2.6977003e-07, 3.0407004e-10, -1.1066002e-13,
      8.54588e+04, 4.753]
    - [2.602099, -1.7871001e-04, 9.0870009e-08, -1.1500002e-11, 3.3000006e-16,
      8.54215e+04, 4.195]
  transport:
    model: gas
    geometry: atom
    diameter: 3.298
    well-depth: 71.4
- name: AC6H12
  composition: {H: 12, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.038569, 0.05186722, 1.611212e-06, -3.690396e-08, 1.827824e-11,
      -7627.013, 24.98308]
    - [13.32061, 0.03272585, -1.21851e-05, 2.178169e-09, -1.482468e-13,
      -1.182484e+04, -42.23949]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.73
    well-depth: 414.9
    rotational-relaxation: 1.0
- name: CC7H14
  composition: {H: 14, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-2.346823, 0.08175467, -3.480511e-05, -1.487498e-08, 1.300528e-11,
      -1.270296e+04, 37.22911]
    - [17.38902, 0.03703895, -1.406095e-05, 2.540018e-09, -1.739909e-13,
      -1.871356e+04, -67.26782]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.02
    well-depth: 448.0
    rotational-relaxation: 1.0
- name: AC7H14
  composition: {H: 14, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-2.207798, 0.07505724, -1.82343e-05, -3.05161e-08, 1.831494e-11,
      -1.150653e+04, 37.42718]
    - [16.25709, 0.03823606, -1.452261e-05, 2.623083e-09, -1.796467e-13,
      -1.738395e+04, -61.58117]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.02
    well-depth: 448.0
    rotational-relaxation: 1.0
- name: BC7H14
  composition: {H: 14, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.6988745, 0.07500824, -3.060103e-05, -1.232042e-08, 1.078758e-11,
      -1.32375e+04, 31.91096]
    - [15.95831, 0.03777265, -1.38477e-05, 2.459057e-09, -1.668149e-13,
      -1.836534e+04, -56.48178]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.02
    well-depth: 448.0
    rotational-relaxation: 1.0
- name: AC8H16
  composition: {H: 16, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.6075478, 0.064282537, 9.2502323e-06, -5.1046708e-08, 2.3316557e-11,
      -1.3597527e+04, 21.584656]
    - [20.831284, 0.038294513, -1.241787e-05, 1.7957589e-09, -9.3705913e-14,
      -2.0133141e+04, -79.240051]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.28
    well-depth: 482.8
    rotational-relaxation: 1.0
- name: C6H10
  composition: {H: 10, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.9498827, 0.0607252, -3.041458e-05, -3.583728e-09, 6.436967e-12,
      7994.762, 33.57439]
    - [12.65694, 0.02823612, -1.040625e-05, 1.853092e-09, -1.259218e-13,
      3916.401, -38.10486]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.349
    well-depth: 412.3
    rotational-relaxation: 1.0
- name: AC9H18
  composition: {H: 18, C: 9}
  thermo:
    model: NASA7
    temperature-ranges: [298.15, 1000.0, 5000.0]
    data:
    - [-3.4202004, 0.11958987, -1.1075654e-04, 7.3550669e-08, -2.4280813e-11,
      -1.590743e+04, 48.22598]
    - [19.768249, 0.051133844, -1.9346121e-05, 3.3440956e-09, -2.170878e-13,
      -2.2599111e+04, -71.817084]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.64
    well-depth: 500.8
    rotational-relaxation: 1.0
- name: AC10H20
  composition: {H: 20, C: 10}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-3.7497136, 0.13285556, -1.2247182e-04, 8.0974299e-08, -2.6718418e-11,
      -1.8789403e+04, 51.350619]
    - [22.176418, 0.056690593, -2.1442399e-05, 3.7058283e-09, -2.4053375e-13,
      -2.6287984e+04, -82.95381]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.28
    well-depth: 482.8
    rotational-relaxation: 1.0
- name: NC10H22
  composition: {H: 22, C: 10}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-3.6326315, 0.13797385, -1.2604125e-04, 8.4876452e-08, -2.8641116e-11,
      -3.4200144e+04, 50.137796]
    - [22.576211, 0.061461103, -2.3262162e-05, 4.0211304e-09, -2.609846e-13,
      -4.1874508e+04, -85.926533]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.87
    well-depth: 523.6
    rotational-relaxation: 1.0
- name: PHC3H7
  composition: {H: 12, C: 9}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-4.2383, 0.09006415, -5.331408e-05, 9.883891e-09, 1.259661e-12, -1326.863,
      46.99421]
    - [19.56456, 0.03371875, -1.127997e-05, 1.780649e-09, -1.090086e-13,
      -8668.846, -79.05852]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.28
    well-depth: 482.8
    rotational-relaxation: 1.0
- name: TOLUEN
  composition: {H: 8, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [1.6152663, 0.021099438, 8.5366018e-05, -1.3261066e-07, 5.5956604e-11,
      4075.63, 20.28221]
    - [12.940034, 0.026691287, -9.6838505e-06, 1.5738629e-09, -9.4663601e-14,
      -697.64908, -46.728785]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.176
    well-depth: 357.0
    rotational-relaxation: 1.0
- name: PHC2H5
  composition: {H: 10, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-7.266845, 0.1003089, -9.651715e-05, 5.565908e-08, -1.45337e-11,
      1987.29, 58.5643]
    - [3.878978, 0.05810059, -3.19638e-05, 8.448993e-09, -8.694825e-13,
      -502.4922, 3.823936]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.176
    well-depth: 357.0
    rotational-relaxation: 1.0
- name: STYREN
  composition: {H: 8, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-4.726091, 0.0811451, -5.870096e-05, 1.433087e-08, 2.028527e-12,
      1.602763e+04, 46.63407]
    - [14.57132, 0.02860189, -1.094592e-05, 1.986668e-09, -1.365103e-13,
      1.060253e+04, -53.34605]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.176
    well-depth: 357.0
    rotational-relaxation: 1.0
- name: PHHCO
  composition: {H: 6, C: 7, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.841654, 0.0318111, 3.73716e-05, -7.17423e-08, 3.077223e-11, -6568.544,
      20.87137]
    - [12.47734, 0.02615634, -1.035587e-05, 1.908688e-09, -1.322235e-13,
      -1.069956e+04, -39.9031]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.176
    well-depth: 357.0
    rotational-relaxation: 1.0
- name: CPD
  composition: {H: 6, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [0.86108957, 0.014804031, 7.2108895e-05, -1.1338055e-07, 4.8689972e-11,
      1.4801755e+04, 21.353453]
    - [9.9757848, 0.018905543, -6.8411461e-06, 1.109934e-09, -6.6680236e-14,
      1.1081693e+04, -32.209454]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.176
    well-depth: 357.0
    rotational-relaxation: 1.0
- name: C6H5OH
  composition: {H: 6, C: 6, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 4000.0]
    data:
    - [1.3914556, 0.03931957, 1.777096e-06, -2.277673e-08, 8.309659e-12,
      -1.4721809e+04, 19.17813]
    - [18.21632, 0.011424269, -1.0966843e-06, -6.427442e-10, 1.198893e-13,
      -2.053664e+04, -73.04233]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.176
    well-depth: 357.0
    rotational-relaxation: 1.0
- name: PHC2H
  composition: {H: 6, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [1.59415, 0.031397, 6.454891e-05, -1.252211e-07, 5.840699e-11, 3.716431e+04,
      19.65262]
    - [6.44145, 0.04174141, -2.277228e-05, 5.894608e-09, -5.895331e-13,
      3.527225e+04, -9.47126]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.176
    well-depth: 357.0
    rotational-relaxation: 1.0
- name: PHCH2OH
  composition: {H: 8, C: 7, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.819951, 0.05978095, -1.594484e-05, -2.239437e-08, 1.382714e-11,
      -1.40399e+04, 37.3669]
    - [12.77036, 0.03020202, -1.14478e-05, 2.065775e-09, -1.414215e-13,
      -1.866109e+04, -40.75022]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.176
    well-depth: 357.0
    rotational-relaxation: 1.0
- name: C14H14
  composition: {H: 14, C: 14}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-13.88958, 0.1720984, -1.70066e-04, 9.601888e-08, -2.373253e-11,
      1.503234e+04, 92.70736]
    - [7.292035, 0.092502, -5.168641e-05, 1.362709e-08, -1.381148e-12, 1.031673e+04,
      -11.32738]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.87
    well-depth: 523.6
    rotational-relaxation: 1.0
- name: NAPHT
  composition: {H: 8, C: 10}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-4.654748, 0.074611127, -5.3069607e-06, -5.4125859e-08, 2.9066527e-11,
      1.6325324e+04, 45.01863]
    - [19.726501, 0.028167639, -9.6896429e-06, 1.4654855e-09, -8.0134955e-14,
      8558.1797, -86.0364]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.87
    well-depth: 523.6
    rotational-relaxation: 1.0
- name: CHD13
  composition: {H: 8, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-5.157539, 0.08621464, -9.063769e-05, 5.163526e-08, -1.200161e-11,
      1.116582e+04, 42.86686]
    - [13.87821, 0.02348749, -8.783669e-06, 1.579027e-09, -1.079825e-13,
      6344.3, -53.11528]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.349
    well-depth: 412.3
    rotational-relaxation: 1.0
- name: C4H612
  composition: {H: 6, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [1.023467, 0.03495919, -2.200905e-05, 6.942272e-09, -7.879187e-13,
      1.811799e+04, 19.7375]
    - [17.81557, -4.257502e-03, 1.051185e-05, -4.473844e-09, 5.848138e-13,
      1.267342e+04, -69.83978]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
- name: BUTYN2
  composition: {H: 6, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.1971083, 0.020255916, 6.5101922e-06, -1.6584423e-08, 6.4002822e-12,
      1.5715203e+04, 9.908823]
    - [8.0465832, 0.016485251, -5.5222272e-06, 8.1235929e-10, -4.2950784e-14,
      1.3701305e+04, -18.01774]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.92
    well-depth: 243.0
    rotational-relaxation: 1.0
- name: HOC4H6
  composition: {H: 7, C: 4, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.5891082, 0.04497144, -3.245521e-05, 1.339272e-08, -2.577226e-12,
      -4743.091, 26.19414]
    - [10.6104, 0.01776139, -5.147973e-06, 7.352537e-10, -4.210408e-14,
      -7604.429, -25.88869]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
- name: MHD
  composition: {H: 12, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.29868, 1.40824e-03, -3.96322e-06, 5.64151e-09, -2.44485e-12, -1020.9,
      3.95]
    - [2.92664, 1.48798e-03, -5.6848e-07, 1.0097e-10, -6.75e-15, -922.8,
      5.981]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.87
    well-depth: 523.6
    rotational-relaxation: 1.0
- name: CYC6H12
  composition: {H: 12, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.5814366, 0.02661946, 9.402946e-05, -1.392645e-07, 5.616711e-11,
      -1.680945e+04, 21.38279]
    - [12.20588, 0.03862761, -1.533271e-05, 2.828162e-09, -1.959577e-13,
      -2.223446e+04, -49.51651]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.73
    well-depth: 414.9
    rotational-relaxation: 1.0
- name: CYC5H8
  composition: {H: 8, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 5000.0]
    data:
    - [2.689814, 2.095455e-03, 1.1303687e-04, -1.540807e-07, 6.2763658e-11,
      2313.9663, 15.294056]
    - [7.7244792, 0.028322316, -1.1545236e-05, 2.1540815e-09, -1.5054178e-13,
      -782.61573, -19.769698]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.29
    well-depth: 375.6
    rotational-relaxation: 1.0
- name: CYC6H10
  composition: {H: 10, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-6.572992, 0.07719164, -4.289412e-05, -2.350638e-09, 7.994908e-12,
      -1517.946, 53.75513]
    - [12.12755, 0.03113813, -1.190808e-05, 2.159481e-09, -1.482715e-13,
      -7019.313, -44.33072]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.176
    well-depth: 357.0
    rotational-relaxation: 1.0
- name: CYC9H18
  composition: {H: 18, C: 9}
  thermo:
    model: NASA7
    temperature-ranges: [298.15, 1000.0, 5000.0]
    data:
    - [-7.511653, 0.1154826, -6.191668e-05, 9.188978e-09, 1.868443e-12,
      -2.521023e+04, 61.22126]
    - [21.86927, 0.05042443, -1.790479e-05, 2.94622e-09, -1.855334e-13,
      -3.476123e+04, -96.08839]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.28
    well-depth: 482.8
    rotational-relaxation: 1.0
- name: CYC8H14
  composition: {H: 14, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-6.018053, 0.09838412, -5.277257e-05, 6.630426e-09, 2.239202e-12,
      -7435.998, 52.0482]
    - [18.1433, 0.04463262, -1.70215e-05, 2.945911e-09, -1.922128e-13, -1.523121e+04,
      -77.14053]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.28
    well-depth: 482.8
    rotational-relaxation: 1.0
- name: CYC7H12
  composition: {H: 12, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-8.6833, 0.09394661, -5.559279e-05, 9.855656e-09, 1.477884e-12, -5340.47,
      64.39535]
    - [15.06038, 0.03789816, -1.41839e-05, 2.42159e-09, -1.564485e-13, -1.26775e+04,
      -61.38957]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.28
    well-depth: 482.8
    rotational-relaxation: 1.0
- name: C7H1213
  composition: {H: 12, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.428551, 0.07663281, -4.589216e-05, 7.779124e-09, 1.731289e-12,
      1616.85, 35.30704]
    - [17.5686, 0.02950085, -9.631816e-06, 1.494122e-09, -9.035197e-14,
      -3965.529, -64.36845]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.28
    well-depth: 482.8
    rotational-relaxation: 1.0
- name: C7H1216
  composition: {H: 12, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.5548336, 0.07107405, -4.050594e-05, 8.113891e-09, 4.778925e-13,
      4858.422, 32.62943]
    - [17.3404, 0.02944709, -9.553982e-06, 1.474913e-09, -8.886303e-14,
      -767.5527, -62.48079]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.28
    well-depth: 482.8
    rotational-relaxation: 1.0
- name: HEX1245
  composition: {H: 6, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-2.33436, 0.0750909, -9.031051e-05, 5.960652e-08, -1.614298e-11,
      4.557496e+04, 33.89893]
    - [13.68073, 0.01763368, -6.484238e-06, 1.158411e-09, -7.900551e-14,
      4.174562e+04, -45.71859]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.176
    well-depth: 357.0
    rotational-relaxation: 1.0
- name: MC6H6
  composition: {H: 6, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-14.33094, 0.1434169, -2.243546e-04, 1.771607e-07, -5.482003e-11,
      3.9991e+04, 83.40445]
    - [15.51518, 0.01686769, -6.393747e-06, 1.163272e-09, -8.023342e-14,
      3.381729e+04, -60.21559]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.176
    well-depth: 357.0
    rotational-relaxation: 1.0
- name: FULVENE
  composition: {H: 6, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-12.26998, 0.1286321, -1.87987e-04, 1.403452e-07, -4.160128e-11,
      2.624202e+04, 74.75265]
    - [15.78767, 0.01682683, -6.637255e-06, 1.227155e-09, -8.535324e-14,
      2.011341e+04, -61.93864]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.42
    well-depth: 378.8
    rotational-relaxation: 1.0
- name: C6H615
  composition: {H: 6, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.03640177, 0.06391187, -7.834646e-05, 5.62283e-08, -1.649075e-11,
      4.75527e+04, 24.99793]
    - [11.84664, 0.01804909, -5.484611e-06, 9.159414e-10, -6.050244e-14,
      4.48558e+04, -33.32549]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.176
    well-depth: 357.0
    rotational-relaxation: 1.0
- name: NC4H10
  composition: {H: 10, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.52234, 0.03428684, 8.10066e-06, -2.921487e-08, 1.267284e-11, -1.71258e+04,
      18.349]
    - [10.5265, 0.02362725, -7.87601e-06, 1.1502e-09, -6.025e-14, -2.05193e+04,
      -32.14]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.176
    well-depth: 357.0
    rotational-relaxation: 1.0
- name: N2
  composition: {N: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.29868, 1.40824e-03, -3.96322e-06, 5.64151e-09, -2.44485e-12, -1020.9,
      3.95]
    - [2.92664, 1.48798e-03, -5.6848e-07, 1.0097e-10, -6.75e-15, -922.8,
      5.981]
  transport:
    model: gas
    geometry: linear
    diameter: 3.621
    well-depth: 97.53
    polarizability: 1.76
    rotational-relaxation: 4.0
- 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, 2.54716e+04, -0.46]
    - [2.5, 0.0, 0.0, 0.0, 0.0, 2.54716e+04, -0.46]
  transport:
    model: gas
    geometry: atom
    diameter: 2.05
    well-depth: 145.0
- name: O
  composition: {O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.94643, -1.63817e-03, 2.42103e-06, -1.60284e-09, 3.8907e-13, 2.91476e+04,
      2.964]
    - [2.54206, -2.755e-05, -3.1e-09, 4.55e-12, -4.4e-16, 2.92308e+04, 4.92]
  transport:
    model: gas
    geometry: atom
    diameter: 2.75
    well-depth: 80.0
- name: OH
  composition: {H: 1, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.63727, 1.8509e-04, -1.67616e-06, 2.3872e-09, -8.4314e-13, 3606.8,
      1.35886]
    - [2.88273, 1.01397e-03, -2.2769e-07, 2.175e-11, -5.1e-16, 3886.9, 5.59571]
  transport:
    model: gas
    geometry: linear
    diameter: 2.75
    well-depth: 80.0
- name: HO2
  composition: {H: 1, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.97996, 4.9967e-03, -3.791e-06, 2.35419e-09, -8.089e-13, 176.2,
      9.223]
    - [4.07219, 2.1313e-03, -5.3081e-07, 6.112e-11, -2.84e-15, -158.0, 3.476]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.458
    well-depth: 107.4
    rotational-relaxation: 1.0
- name: H2O
  composition: {H: 2, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.38684, 3.47498e-03, -6.3547e-06, 6.96858e-09, -2.50659e-12, -3.02081e+04,
      2.59]
    - [2.67215, 3.05629e-03, -8.7303e-07, 1.201e-10, -6.39e-15, -2.98992e+04,
      6.863]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 2.605
    well-depth: 572.4
    dipole: 1.844
    rotational-relaxation: 4.0
- name: H2O2
  composition: {H: 2, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.38875, 6.56923e-03, -1.485e-07, -4.62581e-09, 2.47151e-12, -1.76631e+04,
      6.785]
    - [4.57317, 4.33614e-03, -1.47469e-06, 2.3489e-10, -1.432e-14, -1.8007e+04,
      0.501]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.458
    well-depth: 107.4
    rotational-relaxation: 3.8
- name: HCO
  composition: {H: 1, C: 1, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.89833, 6.19915e-03, -9.62308e-06, 1.089825e-08, -4.57489e-12, 4159.9,
      8.984]
    - [3.55727, 3.34557e-03, -1.33501e-06, 2.4706e-10, -1.714e-14, 3916.3,
      5.552]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.59
    well-depth: 498.0
- name: CH3
  composition: {H: 3, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.43044, 0.0111241, -1.68022e-05, 1.621829e-08, -5.86495e-12, 1.64238e+04,
      6.79]
    - [2.84405, 6.13797e-03, -2.23035e-06, 3.7852e-10, -2.452e-14, 1.64378e+04,
      5.453]
  transport:
    model: gas
    geometry: linear
    diameter: 3.8
    well-depth: 144.0
- name: SCH2
  composition: {H: 2, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 4000.0]
    data:
    - [3.9712651, -1.6990888e-04, 1.0253689e-06, 2.4925508e-09, -1.9812663e-12,
      4.9893676e+04, 0.057532072]
    - [3.5528886, 2.0667883e-03, -1.914116e-07, -1.1046734e-10, 2.0213496e-14,
      4.9849754e+04, 1.68657]
  transport:
    model: gas
    geometry: linear
    diameter: 3.8
    well-depth: 144.0
- name: C2H5
  composition: {H: 5, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.1608267, 0.0207828, -4.555116e-06, -8.101919e-09, 4.734146e-12,
      1.316156e+04, 22.3023]
    - [4.800688, 0.01184099, -4.338718e-06, 7.699828e-10, -5.220956e-14,
      1.165976e+04, -2.675834]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.302
    well-depth: 252.3
    rotational-relaxation: 1.5
- name: CH2
  composition: {H: 2, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.76224, 1.15982e-03, 2.4896e-07, 8.8008e-10, -7.3324e-13, 4.53679e+04,
      1.71258]
    - [3.63641, 1.93306e-03, -1.687e-07, -1.0099e-10, 1.808e-14, 4.53413e+04,
      2.15656]
  transport:
    model: gas
    geometry: linear
    diameter: 3.8
    well-depth: 144.0
- name: CH
  composition: {H: 1, C: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.2002, 2.07288e-03, -5.13443e-06, 5.73389e-09, -1.95553e-12, 7.04526e+04,
      3.332]
    - [2.19622, 2.34038e-03, -7.0582e-07, 9.008e-11, -3.86e-15, 7.08672e+04,
      9.178]
  transport:
    model: gas
    geometry: linear
    diameter: 2.75
    well-depth: 80.0
- name: CH3O
  composition: {H: 3, C: 1, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.1062, 7.2166e-03, 5.33847e-06, -7.37764e-09, 2.07561e-12, 978.6,
      13.152]
    - [3.7708, 7.8715e-03, -2.65638e-06, 3.9444e-10, -2.113e-14, 127.8,
      2.93]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.69
    well-depth: 417.0
    dipole: 1.7
    rotational-relaxation: 2.0
- name: CH2OH
  composition: {H: 3, C: 1, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.6307199, 0.02522545, -3.495917e-05, 2.639359e-08, -7.968254e-12,
      -2131.287, 20.73185]
    - [5.593136, 5.150597e-03, -1.69369e-06, 2.918823e-10, -1.959916e-14,
      -3209.082, -3.391799]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.69
    well-depth: 417.0
    dipole: 1.7
    rotational-relaxation: 2.0
- name: C3H3
  composition: {H: 3, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [5.662925, 4.305276e-03, 1.821026e-05, -2.569477e-08, 1.0163e-11,
      3.97829e+04, -3.25696]
    - [7.369845, 7.785471e-03, -3.021696e-06, 5.509941e-10, -3.792926e-14,
      3.889195e+04, -14.11052]
  transport:
    model: gas
    geometry: linear
    diameter: 4.76
    well-depth: 252.0
    rotational-relaxation: 1.0
- name: CH2CO
  composition: {H: 2, C: 2, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.97497, 0.01211871, -2.34505e-06, -6.46668e-09, 3.90565e-12, -7632.6,
      8.674]
    - [6.03882, 5.80484e-03, -1.92095e-06, 2.7945e-10, -1.459e-14, -8583.4,
      -7.658]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
- name: C2H3
  composition: {H: 3, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.138811, 8.718222e-03, 3.85898e-06, -9.365915e-09, 4.010498e-12,
      3.50795e+04, 13.41918]
    - [3.647653, 8.033778e-03, -2.764499e-06, 4.75309e-10, -3.164408e-14,
      3.446883e+04, 4.72278]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.1
    well-depth: 209.0
    rotational-relaxation: 1.0
- name: C2H4O2H
  composition: {H: 5, C: 2, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.6931211, 0.04484683, -5.669565e-05, 4.129996e-08, -1.222699e-11,
      1879.777, 23.79592]
    - [9.135304, 0.01185307, -3.64186e-06, 6.112173e-10, -4.046216e-14,
      -15.24843, -17.53747]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
- name: CH2HCO
  composition: {H: 3, C: 2, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.222313, 0.01869138, -1.154825e-05, 1.828411e-09, 8.233907e-13,
      202.1615, 14.2837]
    - [6.229616, 8.294253e-03, -3.000911e-06, 5.301645e-10, -3.58799e-14,
      -959.279, -6.626748]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
- name: C2H
  composition: {H: 1, C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.05067, 6.05167e-03, -4.95663e-06, 2.80416e-09, -8.1933e-13, 6.63001e+04,
      5.954]
    - [4.42769, 2.21627e-03, -6.049e-07, 9.883e-11, -7.35e-15, 6.59041e+04,
      -1.199]
  transport:
    model: gas
    geometry: linear
    diameter: 4.1
    well-depth: 209.0
    rotational-relaxation: 2.5
- name: C2H4O
  composition: {H: 4, C: 2, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.24174, 0.0207611, 2.14812e-06, -1.694816e-08, 8.10758e-12, -7172.0,
      24.432]
    - [5.92492, 0.01112071, -3.74341e-06, 5.5414e-10, -2.955e-14, -9302.8,
      -9.379]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
- name: HCCO
  composition: {H: 1, C: 2, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [5.04797, 4.45348e-03, 2.2683e-07, -1.48209e-09, 2.2507e-13, 1.96589e+04,
      0.482]
    - [6.75807, 2.0004e-03, -2.0276e-07, -1.0411e-10, 1.965e-14, 1.90151e+04,
      -9.071]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 2.5
    well-depth: 150.0
    rotational-relaxation: 1.0
- name: HCCOH
  composition: {H: 2, C: 2, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 4000.0]
    data:
    - [3.89946532, 9.70107503e-03, -3.11930933e-07, -5.5377325e-09, 2.46573248e-12,
      8701.19043, 4.4918747]
    - [7.32832432, 3.33641609e-03, -3.02470511e-07, -1.78110637e-10, 3.24516787e-14,
      7598.25781, -14.0121403]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
- name: IC4H3
  composition: {H: 3, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [9.206357, -6.841258e-03, 4.942677e-05, -5.775654e-08, 2.162085e-11,
      5.323088e+04, -15.49076]
    - [9.757045, 8.899106e-03, -3.632154e-06, 6.796664e-10, -4.749808e-14,
      5.222094e+04, -22.56733]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
- name: C2
  composition: {C: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [6.996045, -7.400601e-03, 3.234703e-06, 4.802535e-09, -3.295917e-12,
      9.897487e+04, -13.862268]
    - [4.135978, 6.531618e-05, 1.837099e-07, -5.295085e-11, 4.712137e-15,
      9.967272e+04, 0.7472923]
  transport:
    model: gas
    geometry: linear
    diameter: 3.621
    well-depth: 97.53
    polarizability: 1.76
    rotational-relaxation: 4.0
- name: CHOCHO
  composition: {H: 2, C: 2, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.360029, 0.01255977, 1.056942e-05, -2.450378e-08, 1.103746e-11,
      -2.708736e+04, 9.71515]
    - [8.021325, 7.572931e-03, -3.116672e-06, 5.86455e-10, -4.113226e-14,
      -2.875005e+04, -16.24782]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
- name: CHOCO
  composition: {H: 1, C: 2, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [7.669739, -0.01290803, 5.952809e-05, -6.960043e-08, 2.653768e-11,
      -1.133701e+04, -8.67146]
    - [8.359197, 4.494709e-03, -1.987957e-06, 3.890389e-10, -2.793538e-14,
      -1.240673e+04, -16.7672]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
- name: C2H3O
  composition: {H: 3, C: 2, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.222353, 0.01869116, -1.154817e-05, 1.828889e-09, 8.23013e-13, 6089.841,
      13.47839]
    - [6.229555, 8.29439e-03, -3.00101e-06, 5.301939e-10, -3.588951e-14,
      4928.421, -7.431577]
  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:
    - [6.307943, -0.01238794, 5.809493e-05, -6.30433e-08, 2.273773e-11,
      -2943.97, -2.350013]
    - [5.115311, 9.861327e-03, -3.94642e-06, 7.29748e-10, -5.060521e-14,
      -3581.113, -0.9007866]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.97
    well-depth: 436.0
    rotational-relaxation: 2.0
- name: C2H2OH
  composition: {H: 3, C: 2, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [6.624799, -9.247874e-03, 4.29429e-05, -4.457705e-08, 1.558731e-11,
      1.468082e+04, -3.461709]
    - [4.723335, 9.62073e-03, -3.615893e-06, 6.457452e-10, -4.382956e-14,
      1.448811e+04, 2.917463]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.162
    well-depth: 224.7
    rotational-relaxation: 1.0
- name: C2O
  composition: {C: 2, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.36885, 8.2418e-03, -8.76515e-06, 5.56926e-09, -1.54001e-12, 3.31708e+04,
      6.713]
    - [4.84981, 2.94759e-03, -1.09073e-06, 1.7926e-10, -1.116e-14, 3.28206e+04,
      -0.645]
  transport:
    model: gas
    geometry: linear
    diameter: 3.828
    well-depth: 232.4
    rotational-relaxation: 1.0
- name: SC3H5
  composition: {H: 5, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.409677, 0.01525066, 1.039729e-05, -2.219128e-08, 9.472495e-12,
      2.997354e+04, 14.05715]
    - [5.847749, 0.01366311, -4.996706e-06, 8.845635e-10, -5.986694e-14,
      2.859809e+04, -5.716518]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.85
    well-depth: 260.0
    rotational-relaxation: 1.0
- name: C3H3O
  composition: {H: 3, C: 3, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.5, 0.0, 0.0, 0.0, 0.0, -745.4, 4.366]
    - [2.5, 0.0, 0.0, 0.0, 0.0, -745.4, 4.366]
  transport:
    model: gas
    geometry: linear
    diameter: 4.76
    well-depth: 252.0
    rotational-relaxation: 1.0
- name: IC3H7
  composition: {H: 7, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.4461584, 0.020988975, 7.7172672e-06, -1.8481391e-08, 7.1269024e-12,
      9820.6094, 20.1082]
    - [6.5294638, 0.017193288, -5.715322e-06, 8.340808e-10, -4.3663532e-14,
      7717.9102, -9.1399021]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.982
    well-depth: 266.8
    rotational-relaxation: 1.0
- name: NC3H7
  composition: {H: 7, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.0515518, 0.02599198, 2.380054e-06, -1.9609569e-08, 9.373247e-12,
      1.0631863e+04, 21.122559]
    - [7.7026987, 0.016044203, -5.283322e-06, 7.629859e-10, -3.9392284e-14,
      8298.4336, -15.48018]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.982
    well-depth: 266.8
    rotational-relaxation: 1.0
- name: AC3H5
  composition: {H: 5, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 4000.0]
    data:
    - [2.276486, 0.01985564, 1.1238421e-06, -1.0145757e-08, 3.441342e-12,
      1.789496e+04, 13.725151]
    - [9.651539, 8.075596e-03, -7.965424e-07, -4.650696e-10, 8.603281e-14,
      1.5300955e+04, -26.86773]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.85
    well-depth: 260.0
    rotational-relaxation: 1.0
- name: TC3H5
  composition: {H: 5, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 4000.0]
    data:
    - [3.385811, 0.014045337, 3.204127e-06, -3.82412e-09, -9.053742e-13,
      2.909066e+04, 11.266487]
    - [9.101018, 7.964167e-03, -7.884945e-07, -4.562036e-10, 8.529212e-14,
      2.67068e+04, -21.50559]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.85
    well-depth: 260.0
    rotational-relaxation: 1.0
- name: C3H6O
  composition: {H: 6, C: 3, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.48379, 0.0285747, 2.80224e-06, -2.237152e-08, 1.058154e-11, -4066.6,
      22.616]
    - [8.70726, 0.01598765, -5.37628e-06, 7.9422e-10, -4.221e-14, -6937.0,
      -22.579]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.455
    well-depth: 391.0
    rotational-relaxation: 1.0
- name: C3H5O
  composition: {H: 5, C: 3, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.069918, 0.01552144, 1.88183e-05, -3.301954e-08, 1.364934e-11, 9417.549,
      13.42239]
    - [6.949518, 0.0160789, -5.984681e-06, 1.068352e-09, -7.262902e-14,
      7749.299, -9.465039]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.85
    well-depth: 260.0
    rotational-relaxation: 1.0
- name: C3H4O2H
  composition: {H: 5, C: 3, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.631544, 0.02960748, 1.700652e-05, -4.328254e-08, 1.938003e-11,
      5409.635, 20.64692]
    - [10.27343, 0.02079433, -8.104483e-06, 1.481958e-09, -1.021951e-13,
      2249.98, -27.73138]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.455
    well-depth: 391.0
    rotational-relaxation: 1.0
- name: C3H4O
  composition: {H: 4, C: 3, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.082695, 0.02047249, 6.134188e-06, -2.272973e-08, 1.061688e-11,
      -9637.462, 15.81264]
    - [7.764668, 0.01299484, -5.039013e-06, 9.193578e-10, -6.333031e-14,
      -1.163244e+04, -15.58576]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.76
    well-depth: 252.0
    rotational-relaxation: 1.0
- name: C2H3CO
  composition: {H: 3, C: 3, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.8088734, 0.01519058, 1.271079e-05, -1.777858e-08, 5.506986e-12,
      8378.652, 24.94887]
    - [6.443207, 0.01454568, -5.385082e-06, 9.122382e-10, -5.860709e-14,
      5539.14, -9.117771]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.982
    well-depth: 266.8
    rotational-relaxation: 1.0
- name: IC4H7
  composition: {H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-0.4420008, 0.04521687, -3.226095e-05, 9.724597e-09, -1.841341e-14,
      1.296155e+04, 25.44395]
    - [9.174968, 0.01867298, -6.735936e-06, 1.188461e-09, -8.03696e-14,
      1.025461e+04, -24.34548]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
- name: C3H4OH
  composition: {H: 5, C: 3, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.5, 0.0, 0.0, 0.0, 0.0, -745.4, 0.915]
    - [2.5, 0.0, 0.0, 0.0, 0.0, -745.4, 0.915]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.85
    well-depth: 260.0
    rotational-relaxation: 1.0
- name: C3H2
  composition: {H: 2, C: 3}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.691077, 0.014803664, -3.250551e-06, -8.644363e-09, 5.284877e-12,
      5.219072e+04, 8.757391]
    - [6.530853, 5.870316e-03, -1.720776e-06, 2.127498e-10, -8.29191e-15,
      5.115213e+04, -11.227278]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.1
    well-depth: 209.0
    rotational-relaxation: 1.0
- name: NC4H3
  composition: {H: 3, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [5.69868, 6.010718e-03, 2.870638e-05, -4.19072e-08, 1.694403e-11,
      6.320122e+04, -0.4985138]
    - [9.114356, 9.547112e-03, -3.884359e-06, 7.262327e-10, -5.073707e-14,
      6.162152e+04, -21.29665]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
- name: MEALL
  composition: {H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-1.080514, 0.04638686, -3.464697e-05, 1.401374e-08, -2.39504e-12,
      1.375538e+04, 29.3315]
    - [5.52142, 0.02683684, -1.28643e-05, 3.08864e-09, -3.030856e-13, 1.198044e+04,
      -4.49564]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
- name: SC4H9
  composition: {H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.69567555, 0.033100396, 6.3189173e-06, -2.7052078e-08, 1.200078e-11,
      6851.7148, 26.270721]
    - [9.4282923, 0.021911845, -7.2831863e-06, 1.062209e-09, -5.5580591e-14,
      3630.0923, -22.4198]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.16
    well-depth: 341.2
    rotational-relaxation: 1.0
- name: PC4H9
  composition: {H: 9, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.173456, 0.05581896, -5.110506e-05, 2.993024e-08, -8.019169e-12,
      7261.32, 31.08969]
    - [12.76943, 0.01651942, -4.400461e-06, 5.89909e-10, -3.228133e-14,
      3137.707, -41.49373]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.16
    well-depth: 341.2
    rotational-relaxation: 1.0
- name: NC4H5
  composition: {H: 5, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [8.618383, -0.01867358, 1.094492e-04, -1.278627e-07, 4.816399e-11,
      4.083232e+04, -10.65144]
    - [10.01433, 0.0148165, -6.239049e-06, 1.187355e-09, -8.381264e-14,
      3.864115e+04, -26.89494]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.92
    well-depth: 243.0
    rotational-relaxation: 1.0
- name: IC4H5
  composition: {H: 5, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [7.622262, -7.819842e-03, 7.433561e-05, -8.863896e-08, 3.341419e-11,
      3.487306e+04, -5.836629]
    - [9.095668, 0.01477776, -6.002056e-06, 1.119992e-09, -7.811634e-14,
      3.313879e+04, -19.9899]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.92
    well-depth: 243.0
    rotational-relaxation: 1.0
- name: H2C4O
  composition: {H: 2, C: 4, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [6.420559, 6.541844e-04, 3.509964e-05, -4.515473e-08, 1.748064e-11,
      2.528706e+04, -4.59165]
    - [8.293972, 9.299379e-03, -3.738995e-06, 6.94229e-10, -4.828583e-14,
      2.408081e+04, -17.65936]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
- name: C4H
  composition: {H: 1, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [5.023247, 7.092375e-03, -6.073762e-09, -2.275752e-09, 8.086994e-13,
      7.623812e+04, -0.06942594]
    - [6.242882, 6.193682e-03, -2.085931e-06, 3.082203e-10, -1.6364826e-14,
      7.568019e+04, -7.210806]
  transport:
    model: gas
    geometry: linear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
- name: OC4H6
  composition: {H: 6, C: 4, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.818041, 0.03106356, -1.072781e-05, -1.345439e-09, 4.740196e-13,
      -1.161729e+04, 15.6177]
    - [22.45669, -3.138288e-03, 3.744924e-06, -9.752966e-10, 8.098627e-14,
      -1.899318e+04, -93.10092]
  transport:
    model: gas
    geometry: linear
    diameter: 4.76
    well-depth: 252.0
    rotational-relaxation: 1.0
- name: C4H5O
  composition: {H: 5, C: 4, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.8820155, 0.04004188, -2.472483e-05, 4.159802e-09, 1.170248e-12,
      1.127003e+04, 35.84722]
    - [9.874122, 0.01602421, -5.086567e-06, 7.740869e-10, -4.623136e-14,
      8830.399, -10.63682]
  transport:
    model: gas
    geometry: linear
    diameter: 4.76
    well-depth: 252.0
    rotational-relaxation: 1.0
- name: C4H6O2H
  composition: {H: 7, C: 4, O: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.6931211, 0.04484683, -5.669565e-05, 4.129996e-08, -1.222699e-11,
      1879.777, 23.79592]
    - [9.135304, 0.01185307, -3.64186e-06, 6.112173e-10, -4.046216e-14,
      -15.24843, -17.53747]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
- name: AC5H11
  composition: {H: 11, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.2556355, 0.05093092, -1.079369e-05, -2.106594e-08, 1.221395e-11,
      4860.211, 27.99386]
    - [12.04076, 0.02823876, -1.048339e-05, 1.872132e-09, -1.27392e-13,
      1051.479, -35.43858]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.51
    well-depth: 380.4
    rotational-relaxation: 1.0
- name: BC5H11
  composition: {H: 11, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.681137, 0.04824175, -7.963429e-06, -2.150046e-08, 1.189476e-11,
      3118.19, 27.40843]
    - [11.26662, 0.02886466, -1.051095e-05, 1.859261e-09, -1.258225e-13,
      -365.3921, -29.84409]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.51
    well-depth: 380.4
    rotational-relaxation: 1.0
- name: CC5H11
  composition: {H: 11, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.6811987, 0.0482411, -7.961593e-06, -2.150239e-08, 1.189545e-11,
      3118.186, 26.70369]
    - [11.26659, 0.02886474, -1.051101e-05, 1.859278e-09, -1.258296e-13,
      -365.3852, -30.54844]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.51
    well-depth: 380.4
    rotational-relaxation: 1.0
- name: ETHCO
  composition: {H: 6, C: 3, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.295444, 0.02869382, -1.260554e-05, -6.480051e-10, 2.012809e-12,
      -2.441061e+04, 15.50239]
    - [7.132539, 0.01738027, -5.651796e-06, 9.500812e-10, -6.256935e-14,
      -2.58933e+04, -10.08825]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.76
    well-depth: 252.0
    rotational-relaxation: 1.0
- name: C5H913
  composition: {H: 9, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.6283406, 0.05267499, -2.520142e-05, -4.699054e-09, 6.212037e-12,
      1.073213e+04, 30.00635]
    - [11.28125, 0.02469241, -9.13398e-06, 1.629379e-09, -1.10837e-13, 7140.479,
      -32.84209]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.176
    well-depth: 357.0
    rotational-relaxation: 1.0
- name: C5H924
  composition: {H: 9, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.7609496, 0.04340557, -6.309428e-06, -2.137601e-08, 1.16781e-11,
      8983.362, 23.74961]
    - [10.80884, 0.02511466, -9.313343e-06, 1.662069e-09, -1.130435e-13,
      5680.936, -30.59749]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.176
    well-depth: 357.0
    rotational-relaxation: 1.0
- name: AC6H13
  composition: {H: 13, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.6022963, 0.05893652, -8.239805e-06, -2.985283e-08, 1.626413e-11,
      1319.036, 28.30084]
    - [14.46066, 0.03372568, -1.257232e-05, 2.249518e-09, -1.53238e-13,
      -3231.862, -46.6487]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.83
    well-depth: 415.2
    rotational-relaxation: 1.0
- name: BC6H13
  composition: {H: 13, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.284288, 0.05442924, -1.228647e-06, -3.425039e-08, 1.729481e-11,
      759.4397, 26.64276]
    - [13.6544, 0.0344542, -1.26805e-05, 2.254188e-09, -1.529703e-13, -3442.454,
      -40.9122]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.176
    well-depth: 357.0
    rotational-relaxation: 1.0
- name: C6H1113
  composition: {H: 11, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.1834363, 0.06292482, -3.949487e-05, 1.290154e-08, -1.920649e-12,
      7809.881, 29.35371]
    - [15.93953, 0.0244546, -7.132825e-06, 1.023772e-09, -5.884345e-14,
      2731.756, -56.2368]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.28
    well-depth: 482.8
    rotational-relaxation: 1.0
- name: AC7H15
  composition: {H: 15, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.7914471, 0.06783629, -7.485939e-06, -3.702136e-08, 1.976935e-11,
      -1145.125, 29.30553]
    - [16.89893, 0.03919356, -1.464787e-05, 2.624035e-09, -1.788601e-13,
      -6465.644, -57.96541]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.12
    well-depth: 446.7
    rotational-relaxation: 1.0
- name: BC7H15
  composition: {H: 15, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.348721, 0.06414837, -2.113127e-06, -4.002356e-08, 2.03554e-11,
      -2446.916, 27.16855]
    - [16.15376, 0.03985206, -1.473752e-05, 2.625926e-09, -1.784384e-13,
      -7451.286, -53.5756]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.12
    well-depth: 446.7
    rotational-relaxation: 1.0
- name: CC7H15
  composition: {H: 15, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.360743, 0.06410131, -2.091888e-06, -3.997183e-08, 2.032494e-11,
      -2750.625, 28.11922]
    - [16.12022, 0.03989775, -1.474207e-05, 2.625761e-09, -1.783709e-13,
      -7740.334, -52.38035]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.12
    well-depth: 446.7
    rotational-relaxation: 1.0
- name: DC7H15
  composition: {H: 15, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.132356, 0.05891744, 9.804615e-06, -5.128828e-08, 2.420573e-11,
      -2834.835, 24.12758]
    - [16.08102, 0.04011899, -1.49093e-05, 2.662255e-09, -1.810983e-13,
      -7756.572, -52.95775]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.12
    well-depth: 446.7
    rotational-relaxation: 1.0
- name: C7H1313
  composition: {H: 13, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.1266363, 0.06969093, -2.188906e-05, -2.078392e-08, 1.383201e-11,
      4883.2, 31.53065]
    - [16.16321, 0.03565029, -1.331235e-05, 2.384757e-09, -1.625591e-13,
      -238.4836, -55.46756]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.02
    well-depth: 448.0
    rotational-relaxation: 1.0
- name: C7H1324
  composition: {H: 13, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.9731811, 0.06257685, -8.457281e-06, -3.189926e-08, 1.731248e-11,
      3263.727, 26.42771]
    - [15.60911, 0.03608725, -1.342731e-05, 2.40034e-09, -1.634247e-13,
      -1550.456, -52.76332]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.02
    well-depth: 448.0
    rotational-relaxation: 1.0
- name: C7H1335
  composition: {H: 13, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-2.131388, 0.08218371, -5.360397e-05, 1.283482e-08, 1.4742e-12, 3737.235,
      40.11542]
    - [-1.05628, 0.1068007, -1.137614e-04, 6.10084e-08, -1.223397e-11, 1104.381,
      25.51981]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.02
    well-depth: 448.0
    rotational-relaxation: 1.0
- name: AC8H17
  composition: {H: 17, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-5.6381039, 0.12265445, -1.1604047e-04, 7.2330457e-08, -2.2124118e-11,
      -5203.9591, 52.905922]
    - [20.365761, 0.045130568, -1.7071365e-05, 2.9484372e-09, -1.9118267e-13,
      -1.2476666e+04, -81.038978]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.4
    well-depth: 473.0
    rotational-relaxation: 1.0
- name: BC8H17
  composition: {H: 17, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-6.2900582, 0.12390403, -1.1712642e-04, 7.2349724e-08, -2.1784051e-11,
      -6777.2668, 56.102833]
    - [19.260913, 0.046710584, -1.7809746e-05, 3.0928194e-09, -2.0134901e-13,
      -1.3839389e+04, -75.171961]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.4
    well-depth: 473.0
    rotational-relaxation: 1.0
- name: CC8H17
  composition: {H: 17, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-4.1789189, 0.11692301, -1.1014448e-04, 7.097904e-08, -2.2535214e-11,
      -1.0556577e+04, 43.480902]
    - [19.518394, 0.046277153, -1.7608316e-05, 3.0550335e-09, -1.9882556e-13,
      -1.7262625e+04, -78.779322]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.4
    well-depth: 473.0
    rotational-relaxation: 1.0
- name: DC8H17
  composition: {H: 17, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-5.585172, 0.12252448, -1.1611086e-04, 7.2648689e-08, -2.2299874e-11,
      -5717.1636, 51.546617]
    - [20.41072, 0.045040004, -1.7019969e-05, 2.9367696e-09, -1.9026035e-13,
      -1.2995057e+04, -82.37771]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.4
    well-depth: 473.0
    rotational-relaxation: 1.0
- name: C8H1513
  composition: {H: 15, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 5000.0]
    data:
    - [-0.3467848, 0.08499672, -5.008385e-05, 1.288011e-08, -8.111595e-13,
      1992.138, 33.6192]
    - [21.73758, 0.03346094, -9.905899e-06, 1.433361e-09, -8.264801e-14,
      -5001.008, -83.85394]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.28
    well-depth: 482.8
    rotational-relaxation: 1.0
- name: AC9H19
  composition: {H: 19, C: 9}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-2.253299, 0.1146775, -8.509916e-05, 3.653055e-08, -7.390815e-12,
      -7144.695, 44.56424]
    - [26.35014, 0.04042706, -1.194092e-05, 1.729171e-09, -9.998016e-14,
      -1.576682e+04, -105.5723]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.64
    well-depth: 500.8
    rotational-relaxation: 1.0
- name: BC9H19
  composition: {H: 19, C: 9}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-1.476296, 0.1101005, -7.791156e-05, 3.147608e-08, -5.957371e-12,
      -7780.669, 41.30376]
    - [25.78162, 0.0408662, -1.207537e-05, 1.748145e-09, -1.010034e-13,
      -1.61061e+04, -102.2258]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.64
    well-depth: 500.8
    rotational-relaxation: 1.0
- name: CC9H19
  composition: {H: 19, C: 9}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-2.257838, 0.1156692, -9.011481e-05, 4.230612e-08, -9.433096e-12,
      -7707.091, 44.54962]
    - [26.06033, 0.0403337, -1.182512e-05, 1.699976e-09, -9.762631e-14,
      -1.616964e+04, -103.6732]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.64
    well-depth: 500.8
    rotational-relaxation: 1.0
- name: DC9H19
  composition: {H: 19, C: 9}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-2.257838, 0.1156692, -9.011481e-05, 4.230612e-08, -9.433096e-12,
      -7707.091, 44.54962]
    - [26.06033, 0.0403337, -1.182512e-05, 1.699976e-09, -9.762631e-14,
      -1.616964e+04, -103.6732]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.64
    well-depth: 500.8
    rotational-relaxation: 1.0
- name: EC9H19
  composition: {H: 19, C: 9}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-2.257838, 0.1156692, -9.011481e-05, 4.230612e-08, -9.433096e-12,
      -7707.091, 43.85654]
    - [26.06033, 0.0403337, -1.182512e-05, 1.699976e-09, -9.762631e-14,
      -1.616964e+04, -104.3663]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.64
    well-depth: 500.8
    rotational-relaxation: 1.0
- name: AC9H17
  composition: {H: 17, C: 9}
  thermo:
    model: NASA7
    temperature-ranges: [298.15, 1000.0, 5000.0]
    data:
    - [-0.6045641, 0.0972262, -5.819473e-05, 1.564135e-08, -1.226747e-12,
      -897.4044, 36.4965]
    - [24.53765, 0.03813925, -1.139489e-05, 1.662174e-09, -9.650584e-14,
      -8827.35, -97.11559]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.42
    well-depth: 500.8
    rotational-relaxation: 1.0
- name: AC10H21
  composition: {H: 21, C: 10}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-2.34577, 0.125761, -9.047197e-05, 3.657591e-08, -6.851028e-12, -1.005187e+04,
      46.73484]
    - [29.2963, 0.04484675, -1.327873e-05, 1.922447e-09, -1.109352e-13,
      -1.965253e+04, -119.6571]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.87
    well-depth: 523.6
    rotational-relaxation: 1.0
- name: BC10H21
  composition: {H: 21, C: 10}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-1.728695, 0.1222812, -8.58913e-05, 3.409777e-08, -6.321386e-12,
      -1.067055e+04, 44.15336]
    - [28.72122, 0.04529658, -1.341886e-05, 1.942622e-09, -1.120469e-13,
      -1.998869e+04, -116.2727]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.87
    well-depth: 523.6
    rotational-relaxation: 1.0
- name: CC10H21
  composition: {H: 21, C: 10}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-2.780884, 0.129736, -1.026437e-04, 4.948318e-08, -1.141322e-11,
      -1.056815e+04, 48.54409]
    - [28.94334, 0.04486409, -1.322706e-05, 1.908301e-09, -1.098115e-13,
      -2.002892e+04, -117.403]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.87
    well-depth: 523.6
    rotational-relaxation: 1.0
- name: DC10H21
  composition: {H: 21, C: 10}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-2.780884, 0.129736, -1.026437e-04, 4.948318e-08, -1.141322e-11,
      -1.056815e+04, 48.54409]
    - [28.94334, 0.04486409, -1.322706e-05, 1.908301e-09, -1.098115e-13,
      -2.002892e+04, -117.403]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.87
    well-depth: 523.6
    rotational-relaxation: 1.0
- name: EC10H21
  composition: {H: 21, C: 10}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-2.780884, 0.129736, -1.026437e-04, 4.948318e-08, -1.141322e-11,
      -1.056815e+04, 48.54409]
    - [28.94334, 0.04486409, -1.322706e-05, 1.908301e-09, -1.098115e-13,
      -2.002892e+04, -117.403]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.87
    well-depth: 523.6
    rotational-relaxation: 1.0
- name: AC10H19
  composition: {H: 19, C: 10}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.9787617, 0.1102727, -6.829426e-05, 2.040927e-08, -2.358141e-12,
      -3774.605, 39.86046]
    - [27.49487, 0.04254028, -1.272208e-05, 1.852816e-09, -1.072301e-13,
      -1.271715e+04, -111.2593]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.28
    well-depth: 482.8
    rotational-relaxation: 1.0
- name: C8H1514
  composition: {H: 15, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 5000.0]
    data:
    - [-2.14798, 0.1004977, -8.694758e-05, 4.656576e-08, -1.163847e-11,
      1.045978e+04, 42.39053]
    - [22.44805, 0.03182021, -9.181655e-06, 1.307228e-09, -7.470039e-14,
      3282.383, -85.52313]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.28
    well-depth: 482.8
    rotational-relaxation: 1.0
- name: C8H1515
  composition: {H: 15, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 5000.0]
    data:
    - [-2.14798, 0.1004977, -8.694758e-05, 4.656576e-08, -1.163847e-11,
      1.045978e+04, 42.39053]
    - [22.44805, 0.03182021, -9.181655e-06, 1.307228e-09, -7.470039e-14,
      3282.383, -85.52313]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.28
    well-depth: 482.8
    rotational-relaxation: 1.0
- name: C8H1516
  composition: {H: 15, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 5000.0]
    data:
    - [-2.14798, 0.1004977, -8.694758e-05, 4.656576e-08, -1.163847e-11,
      1.045978e+04, 42.39053]
    - [22.44805, 0.03182021, -9.181655e-06, 1.307228e-09, -7.470039e-14,
      3282.383, -85.52313]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.28
    well-depth: 482.8
    rotational-relaxation: 1.0
- name: C8H1517
  composition: {H: 15, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 5000.0]
    data:
    - [-1.038572, 0.09264844, -6.925304e-05, 3.024469e-08, -6.216917e-12,
      1.035122e+04, 37.75713]
    - [22.26232, 0.03218583, -9.333207e-06, 1.332124e-09, -7.617613e-14,
      3308.344, -84.59473]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.28
    well-depth: 482.8
    rotational-relaxation: 1.0
- name: C8H1518
  composition: {H: 15, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 5000.0]
    data:
    - [-1.924039, 0.09798291, -7.82721e-05, 3.713733e-08, -8.303831e-12,
      1.099872e+04, 41.4762]
    - [22.86267, 0.03168962, -9.164968e-06, 1.30505e-09, -7.447864e-14,
      3635.148, -88.11784]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.28
    well-depth: 482.8
    rotational-relaxation: 1.0
- name: C4H73
  composition: {H: 7, C: 4}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [2.1544552, 0.021568453, 2.9077822e-05, -5.471983e-08, 2.3710092e-11,
      2.1387008e+04, 18.934394]
    - [11.184356, 0.014457868, -4.485263e-06, 7.3693834e-10, -4.8752824e-14,
      1.7987671e+04, -32.095703]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
- name: C5H915
  composition: {H: 9, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.338071, 0.06258592, -5.698766e-05, 3.18407e-08, -8.097384e-12,
      1.968734e+04, 33.64934]
    - [14.2394, 0.01806819, -4.948289e-06, 6.766528e-10, -3.752209e-14,
      1.520132e+04, -47.0849]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.28
    well-depth: 482.8
    rotational-relaxation: 1.0
- name: C6H1116
  composition: {H: 11, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.649227, 0.07518106, -6.597916e-05, 3.54871e-08, -8.828752e-12,
      1.680364e+04, 36.75171]
    - [17.07634, 0.02267195, -6.389544e-06, 8.947078e-10, -5.056852e-14,
      1.136189e+04, -60.54935]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.28
    well-depth: 482.8
    rotational-relaxation: 1.0
- name: APHC3H6
  composition: {H: 11, C: 9}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-5.109421, 0.09910046, -8.140862e-05, 3.666308e-08, -7.423054e-12,
      2.29389e+04, 51.35111]
    - [21.74148, 0.02690992, -7.900115e-06, 1.136946e-09, -6.535095e-14,
      1.509043e+04, -88.68943]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.28
    well-depth: 482.8
    rotational-relaxation: 1.0
- name: BPHC3H6
  composition: {H: 11, C: 9}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-4.289135, 0.09421939, -7.348192e-05, 3.08637e-08, -5.723925e-12,
      2.229836e+04, 47.90789]
    - [21.12985, 0.02742501, -8.078727e-06, 1.166276e-09, -6.72191e-14,
      1.476851e+04, -85.1025]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.28
    well-depth: 482.8
    rotational-relaxation: 1.0
- name: CPHC3H6
  composition: {H: 11, C: 9}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-3.788371, 0.08974992, -6.462414e-05, 2.437379e-08, -4.071843e-12,
      1.53855e+04, 45.25791]
    - [20.35102, 0.02874172, -8.635462e-06, 1.262156e-09, -7.324088e-14,
      8065.506, -81.77301]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.28
    well-depth: 482.8
    rotational-relaxation: 1.0
- name: PHCH2
  composition: {H: 7, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [0.4811154, 0.038512832, 3.2861492e-05, -7.6972721e-08, 3.5423068e-11,
      2.3307027e+04, 23.54882]
    - [14.04398, 0.023493873, -8.5375367e-06, 1.3890841e-09, -8.361442e-14,
      1.8564203e+04, -51.665589]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.176
    well-depth: 357.0
    rotational-relaxation: 1.0
- name: BPHC2H4
  composition: {H: 9, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-3.13883, 0.07356425, -4.506258e-05, 9.94579e-09, 3.908749e-13, 1.833859e+04,
      40.99695]
    - [16.31176, 0.02646843, -8.250072e-06, 1.237915e-09, -7.314284e-14,
      1.243484e+04, -61.6548]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.176
    well-depth: 357.0
    rotational-relaxation: 1.0
- name: C6H5
  composition: {H: 5, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.11435567, 0.03627324, 1.1582856e-06, -2.196964e-08, 8.463556e-12,
      3.836054e+04, 23.80117]
    - [15.775887, 9.651109e-03, -9.429416e-07, -5.469111e-10, 1.0265216e-13,
      3.302698e+04, -61.7628]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.176
    well-depth: 357.0
    rotational-relaxation: 1.0
- name: APHC2H4
  composition: {H: 9, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-5.444062, 0.09023987, -7.848159e-05, 3.719514e-08, -7.751899e-12,
      2.597952e+04, 51.0027]
    - [17.81274, 0.02425233, -7.325803e-06, 1.078116e-09, -6.303293e-14,
      1.948938e+04, -69.12315]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.176
    well-depth: 357.0
    rotational-relaxation: 1.0
- name: C6H5O
  composition: {H: 5, C: 6, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 4000.0]
    data:
    - [1.1074965, 0.03956945, 8.497295e-07, -2.436311e-08, 9.650659e-12,
      3159.672, 19.73496]
    - [18.22638, 0.010039851, -9.915668e-07, -5.672804e-10, 1.0683716e-13,
      -2620.846, -73.6139]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.176
    well-depth: 357.0
    rotational-relaxation: 1.0
- name: C5H5
  composition: {H: 5, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [-0.95902849, 0.031396777, 2.672405e-05, -6.8942183e-08, 3.3301983e-11,
      3.0779441e+04, 29.07278]
    - [10.844072, 0.015392831, -5.5630422e-06, 9.018944e-10, -5.4156619e-14,
      2.6950886e+04, -35.254983]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.176
    well-depth: 357.0
    rotational-relaxation: 1.0
- name: C5H4OH
  composition: {H: 5, C: 5, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [200.0, 1000.0, 6000.0]
    data:
    - [-4.475607, 0.0703805, -7.09668e-05, 3.560716e-08, -6.672604e-12,
      4959.535, 44.67179]
    - [12.46414, 0.01696242, -6.705979e-06, 1.237998e-09, -8.593198e-14,
      583.496, -41.24649]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.982
    well-depth: 266.8
    rotational-relaxation: 1.0
- name: C5H4O
  composition: {H: 4, C: 5, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-4.0284484, 0.061012873, -5.5617657e-05, 2.5221734e-08, -4.4957412e-12,
      -1867.206, 40.486998]
    - [11.414429, 0.015932396, -6.2163612e-06, 1.0960337e-09, -7.2060379e-14,
      -6090.2545, -38.872811]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 4.982
    well-depth: 266.8
    rotational-relaxation: 1.0
- name: PHCO
  composition: {H: 5, C: 7, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.047637, 0.03298198, 2.731109e-05, -6.096289e-08, 2.699006e-11,
      1.089948e+04, 20.41304]
    - [13.05559, 0.02289325, -9.161155e-06, 1.698238e-09, -1.180472e-13,
      6849.638, -41.41237]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.176
    well-depth: 357.0
    rotational-relaxation: 1.0
- name: C5H5O13
  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: 5.5
    well-depth: 450.0
    rotational-relaxation: 1.0
- name: C6H9
  composition: {H: 9, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.385265, 0.06311594, -3.886245e-05, 4.061218e-09, 3.98089e-12,
      2.332701e+04, 35.65657]
    - [13.16015, 0.02580272, -9.67099e-06, 1.737123e-09, -1.18666e-13, 1.910865e+04,
      -40.30251]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.176
    well-depth: 357.0
    rotational-relaxation: 1.0
- name: C6H9CY2
  composition: {H: 9, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-6.870845, 0.07886798, -5.034983e-05, 4.710544e-09, 5.682008e-12,
      1.37974e+04, 55.22759]
    - [12.51448, 0.02876487, -1.113033e-05, 2.030783e-09, -1.399369e-13,
      8224.791, -45.83937]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.349
    well-depth: 412.3
    rotational-relaxation: 1.0
- name: C6H7C
  composition: {H: 7, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-5.92556, 0.09119091, -1.060746e-04, 6.669945e-08, -1.717637e-11,
      2.683275e+04, 46.32405]
    - [14.20819, 0.02115481, -7.99576e-06, 1.44578e-09, -9.920736e-14, 2.192207e+04,
      -54.2764]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.18
    well-depth: 357.0
    rotational-relaxation: 1.0
- name: C5H7
  composition: {H: 7, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.585193, 0.01759191, 5.602551e-05, -8.788289e-08, 3.638691e-11,
      2.445392e+04, 9.998401]
    - [12.57977, 0.01987456, -8.178122e-06, 1.53829e-09, -1.078824e-13,
      2.066289e+04, -42.99812]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.42
    well-depth: 378.8
    rotational-relaxation: 1.0
- name: CYC5H7
  composition: {H: 7, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.375824, 0.0509515, -2.791736e-05, -2.043355e-09, 5.468885e-12,
      2.462019e+04, 19.13572]
    - [10.97079, 0.02068775, -7.910965e-06, 1.434809e-09, -9.853691e-14,
      2.09806e+04, -45.65864]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.42
    well-depth: 378.8
    rotational-relaxation: 1.0
- name: CYC6H11
  composition: {H: 11, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.6805758, 0.03436524, 6.877993e-05, -1.131647e-07, 4.688434e-11,
      7302.533, 29.64314]
    - [11.95316, 0.03605481, -1.427063e-05, 2.628929e-09, -1.82023e-13,
      1972.391, -44.62321]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.73
    well-depth: 414.9
    rotational-relaxation: 1.0
- name: AC9H17C
  composition: {H: 17, C: 9}
  thermo:
    model: NASA7
    temperature-ranges: [298.15, 1000.0, 5000.0]
    data:
    - [-8.456647, 0.1250355, -9.126209e-05, 3.722514e-08, -7.261572e-12,
      -936.6215, 65.89159]
    - [24.50863, 0.04260514, -1.383089e-05, 2.137396e-09, -1.289444e-13,
      -1.115169e+04, -108.1969]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.28
    well-depth: 482.8
    rotational-relaxation: 1.0
- name: BC9H17C
  composition: {H: 17, C: 9}
  thermo:
    model: NASA7
    temperature-ranges: [298.15, 1000.0, 5000.0]
    data:
    - [-7.753592, 0.1209744, -8.531979e-05, 3.341883e-08, -6.271369e-12,
      -1564.728, 62.94384]
    - [23.91895, 0.04308431, -1.399012e-05, 2.162287e-09, -1.304517e-13,
      -1.148283e+04, -104.7335]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.28
    well-depth: 482.8
    rotational-relaxation: 1.0
- name: CC9H17C
  composition: {H: 17, C: 9}
  thermo:
    model: NASA7
    temperature-ranges: [298.15, 1000.0, 5000.0]
    data:
    - [-8.723704, 0.1278529, -1.006726e-04, 4.739456e-08, -1.086063e-11,
      -1471.003, 66.988]
    - [24.23084, 0.04248228, -1.369376e-05, 2.103376e-09, -1.262431e-13,
      -1.15573e+04, -106.3593]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.28
    well-depth: 482.8
    rotational-relaxation: 1.0
- name: DC9H17C
  composition: {H: 17, C: 9}
  thermo:
    model: NASA7
    temperature-ranges: [298.15, 1000.0, 5000.0]
    data:
    - [-7.5044, 0.118566, -7.957288e-05, 2.843725e-08, -4.837282e-12, -1372.31,
      61.75809]
    - [24.00922, 0.043036, -1.397089e-05, 2.157511e-09, -1.300124e-13, -1.135979e+04,
      -105.6182]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.28
    well-depth: 482.8
    rotational-relaxation: 1.0
- name: EC9H17C
  composition: {H: 17, C: 9}
  thermo:
    model: NASA7
    temperature-ranges: [298.15, 1000.0, 5000.0]
    data:
    - [-7.132243, 0.1150135, -6.838236e-05, 1.647927e-08, -6.017677e-13,
      -1402.628, 60.75674]
    - [24.31343, 0.04311272, -1.408145e-05, 2.185279e-09, -1.321996e-13,
      -1.151866e+04, -107.0647]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.28
    well-depth: 482.8
    rotational-relaxation: 1.0
- name: FC9H17C
  composition: {H: 17, C: 9}
  thermo:
    model: NASA7
    temperature-ranges: [298.15, 1000.0, 5000.0]
    data:
    - [-7.132243, 0.1150135, -6.838236e-05, 1.647927e-08, -6.017677e-13,
      -1402.628, 60.75674]
    - [24.31343, 0.04311272, -1.408145e-05, 2.185279e-09, -1.321996e-13,
      -1.151866e+04, -107.0647]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.28
    well-depth: 482.8
    rotational-relaxation: 1.0
- name: GC9H17C
  composition: {H: 17, C: 9}
  thermo:
    model: NASA7
    temperature-ranges: [298.15, 1000.0, 5000.0]
    data:
    - [-7.132243, 0.1150135, -6.838236e-05, 1.647927e-08, -6.017677e-13,
      -1402.628, 60.06366]
    - [24.31343, 0.04311272, -1.408145e-05, 2.185279e-09, -1.321996e-13,
      -1.151866e+04, -107.7578]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.28
    well-depth: 482.8
    rotational-relaxation: 1.0
- name: C7H1314
  composition: {H: 13, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.785464, 0.08754068, -7.707867e-05, 4.204171e-08, -1.059779e-11,
      1.333808e+04, 39.0749]
    - [19.59619, 0.02723626, -7.748974e-06, 1.091301e-09, -6.185493e-14,
      7129.16, -71.96861]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.28
    well-depth: 482.8
    rotational-relaxation: 1.0
- name: C7H1331
  composition: {H: 13, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-3.24734, 0.08836196, -7.18399e-05, 3.476131e-08, -7.87041e-12, 1.333337e+04,
      46.37668]
    - [19.0294, 0.02817756, -8.12965e-06, 1.153938e-09, -6.562203e-14, 6752.969,
      -69.92503]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.28
    well-depth: 482.8
    rotational-relaxation: 1.0
- name: C5H911
  composition: {H: 9, C: 5}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.5609967, 0.05586102, -4.317422e-05, 2.031456e-08, -4.61762e-12,
      2.433398e+04, 30.20225]
    - [13.70573, 0.01858276, -5.138314e-06, 7.091048e-10, -3.965352e-14,
      2.001352e+04, -44.69785]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.28
    well-depth: 482.8
    rotational-relaxation: 1.0
- name: AC8H15C
  composition: {H: 15, C: 8}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-8.767416, 0.1163043, -8.802777e-05, 3.662382e-08, -6.957141e-12,
      1637.458, 65.95115]
    - [19.79359, 0.0411918, -1.38512e-05, 2.192474e-09, -1.343608e-13, -6849.564,
      -83.5457]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.28
    well-depth: 482.8
    rotational-relaxation: 1.0
- name: AC7H13C
  composition: {H: 13, C: 7}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-8.178188, 0.102209, -7.891059e-05, 3.551554e-08, -7.764529e-12,
      3187.129, 61.15371]
    - [18.7451, 0.03353609, -1.102051e-05, 1.719453e-09, -1.045004e-13,
      -5112.703, -80.74753]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.28
    well-depth: 482.8
    rotational-relaxation: 1.0
- name: CC6H13
  composition: {H: 13, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-1.746644, 0.08186734, -7.430196e-05, 4.359463e-08, -1.184374e-11,
      947.3531, 37.01869]
    - [18.62192, 0.02491152, -6.868172e-06, 9.449547e-10, -5.268377e-14,
      -5117.023, -69.17464]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.28
    well-depth: 482.8
    rotational-relaxation: 1.0
- name: C6H1112
  composition: {H: 11, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [0.1424527, 0.06152915, -3.940302e-05, 1.362582e-08, -2.139372e-12,
      2.080786e+04, 29.54567]
    - [15.90322, 0.02365961, -6.709556e-06, 9.423116e-10, -5.328992e-14,
      1.583771e+04, -54.09669]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.28
    well-depth: 482.8
    rotational-relaxation: 1.0
- name: C6H1115
  composition: {H: 11, C: 6}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [-0.6518599, 0.06906939, -5.509145e-05, 2.672839e-08, -6.081355e-12,
      1.614418e+04, 32.55891]
    - [16.51181, 0.02310371, -6.519635e-06, 9.127968e-10, -5.153362e-14,
      1.102068e+04, -57.22602]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.28
    well-depth: 482.8
    rotational-relaxation: 1.0
- name: PHCH2O
  composition: {H: 7, C: 7, O: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-7.02239, 0.08162968, -6.113222e-05, 2.073456e-08, -2.084766e-12,
      1.265287e+04, 59.53267]
    - [11.78696, 0.02868771, -9.810223e-06, 1.572372e-09, -9.724946e-14,
      7600.211, -37.22623]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 5.176
    well-depth: 357.0
    rotational-relaxation: 1.0
- name: BPHPROPY
  composition: {H: 11, C: 9}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [-6.195319, 0.1051165, -8.949943e-05, 4.037402e-08, -7.717949e-12,
      2.110605e+04, 55.38723]
    - [18.77347, 0.03201749, -1.016776e-05, 1.548996e-09, -9.264237e-14,
      1.442404e+04, -72.62258]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 6.28
    well-depth: 482.8
    rotational-relaxation: 1.0
- name: NO
  composition: {O: 1, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.376542, 1.253063e-03, -3.302751e-06, 5.21781e-09, -2.446263e-12,
      9817.961, 5.82959]
    - [3.245435, 1.269138e-03, -5.01589e-07, 9.169283e-11, -6.275419e-15,
      9800.84, 6.417294]
  transport:
    model: gas
    geometry: linear
    diameter: 3.621
    well-depth: 97.53
    polarizability: 1.76
    rotational-relaxation: 4.0
- name: HCN
  composition: {H: 1, C: 1, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 4000.0]
    data:
    - [2.417787, 9.031856e-03, -1.107727e-05, 7.980141e-09, -2.311141e-12,
      1.501044e+04, 8.222891]
    - [3.426457, 3.92419e-03, -1.601138e-06, 3.161966e-10, -2.43285e-14,
      1.485552e+04, 3.607795]
  transport:
    model: gas
    geometry: linear
    diameter: 3.63
    well-depth: 569.0
    rotational-relaxation: 1.0
- name: NH3
  composition: {H: 3, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.204352, 0.01011476, -1.465265e-05, 1.447235e-08, -5.328509e-12,
      -6525.488, 8.127138]
    - [2.461904, 6.059166e-03, -2.004977e-06, 3.136003e-10, -1.938317e-14,
      -6493.27, 7.472097]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 2.92
    well-depth: 481.0
    dipole: 1.47
    rotational-relaxation: 10.0
- name: NO3
  composition: {O: 3, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.221076, 0.01878797, -1.344321e-05, 1.274601e-09, 1.35406e-12, 7473.144,
      18.40203]
    - [7.120307, 3.246228e-03, -1.431613e-06, 2.797053e-10, -2.013008e-14,
      5864.479, -12.1373]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.5
    well-depth: 300.0
    rotational-relaxation: 1.0
- name: N2O
  composition: {O: 1, N: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.543058, 9.492193e-03, -9.792775e-06, 6.263845e-09, -1.901826e-12,
      8765.1, 9.511222]
    - [4.718977, 2.873714e-03, -1.197496e-06, 2.250552e-10, -1.575337e-14,
      8165.811, -1.65725]
  transport:
    model: gas
    geometry: linear
    diameter: 3.828
    well-depth: 232.4
    rotational-relaxation: 1.0
- name: NO2
  composition: {O: 2, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.6706, 7.838501e-03, -8.063865e-06, 6.161715e-09, -2.32015e-12,
      2896.291, 11.61207]
    - [4.682859, 2.462429e-03, -1.042259e-06, 1.976902e-10, -1.391717e-14,
      2261.292, 0.9885985]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.5
    well-depth: 200.0
    rotational-relaxation: 1.0
- name: HNO
  composition: {H: 1, O: 1, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.784403, 6.609646e-03, -9.300223e-06, 9.43798e-09, -3.753146e-12,
      1.091878e+04, 9.035629]
    - [3.615144, 3.212486e-03, -1.260337e-06, 2.267298e-10, -1.536236e-14,
      1.066191e+04, 4.810264]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.492
    well-depth: 116.7
    rotational-relaxation: 1.0
- name: HONO
  composition: {H: 1, O: 2, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.290413, 0.01409922, -1.367872e-05, 7.49878e-09, -1.876905e-12,
      -1.043195e+04, 13.28077]
    - [5.486893, 4.218065e-03, -1.649143e-06, 2.971877e-10, -2.021148e-14,
      -1.126865e+04, -2.997002]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.828
    well-depth: 232.4
    rotational-relaxation: 1.0
- name: H2NO
  composition: {H: 2, O: 1, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1500.0, 4000.0]
    data:
    - [2.53059, 8.596035e-03, -5.47103e-06, 2.276249e-09, -4.648073e-13,
      6868.03, 11.26651]
    - [5.673346, 2.298837e-03, -1.774446e-07, -1.103482e-10, 1.859762e-14,
      5569.325, -6.15354]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.492
    well-depth: 116.7
    rotational-relaxation: 1.0
- name: N2H2
  composition: {H: 2, N: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [1.617999, 0.01306312, -1.715712e-05, 1.605608e-08, -6.093639e-12,
      2.467526e+04, 13.79467]
    - [3.371185, 6.039968e-03, -2.303854e-06, 4.062789e-10, -2.713144e-14,
      2.418172e+04, 4.980585]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.798
    well-depth: 71.4
    rotational-relaxation: 1.0
- name: H2CN
  composition: {H: 2, C: 1, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 4000.0]
    data:
    - [2.851661, 5.695233e-03, 1.07114e-06, -1.622612e-09, -2.351108e-13,
      2.863782e+04, 8.992751]
    - [5.209703, 2.969291e-03, -2.855589e-07, -1.63555e-10, 3.043259e-14,
      2.767711e+04, -4.444478]
  transport:
    model: gas
    geometry: linear
    diameter: 3.63
    well-depth: 569.0
    rotational-relaxation: 1.0
- name: NNH
  composition: {H: 1, N: 2}
  thermo:
    model: NASA7
    temperature-ranges: [250.0, 1000.0, 4000.0]
    data:
    - [3.501344, 2.053587e-03, 7.17041e-07, 4.921348e-10, -9.67117e-13,
      2.833347e+04, 6.391837]
    - [4.415342, 1.614388e-03, -1.632894e-07, -8.559846e-11, 1.614791e-14,
      2.788029e+04, 0.9042888]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.798
    well-depth: 71.4
    rotational-relaxation: 1.0
- name: NH2
  composition: {H: 2, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.432493, 3.29954e-03, -6.6136e-06, 8.590947e-09, -3.572047e-12,
      2.177228e+04, 3.090111]
    - [2.961311, 2.932699e-03, -9.0636e-07, 1.617257e-10, -1.2042e-14, 2.191977e+04,
      5.777878]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 2.65
    well-depth: 80.0
    polarizability: 2.26
    rotational-relaxation: 4.0
- name: NH
  composition: {H: 1, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.339758, 1.253009e-03, -3.491646e-06, 4.218812e-09, -1.557618e-12,
      4.185047e+04, 2.507181]
    - [2.760249, 1.375346e-03, -4.451914e-07, 7.692792e-11, -5.017592e-15,
      4.207828e+04, 5.857199]
  transport:
    model: gas
    geometry: linear
    diameter: 2.65
    well-depth: 80.0
    rotational-relaxation: 4.0
- name: N
  composition: {N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [2.503071, -2.180018e-05, 5.420529e-08, -5.64756e-11, 2.099904e-14,
      5.60989e+04, 4.167566]
    - [2.450268, 1.066146e-04, -7.465337e-08, 1.879652e-11, -1.025984e-15,
      5.611604e+04, 4.448758]
  transport:
    model: gas
    geometry: atom
    diameter: 3.298
    well-depth: 71.4
- name: CN
  composition: {C: 1, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [3.663204, -1.156529e-03, 2.163409e-06, 1.854208e-10, -8.214695e-13,
      5.128118e+04, 3.739016]
    - [3.72012, 1.518351e-04, 1.987381e-07, -3.798371e-11, 1.32823e-15,
      5.111626e+04, 2.888597]
  transport:
    model: gas
    geometry: linear
    diameter: 3.856
    well-depth: 75.0
    rotational-relaxation: 1.0
- name: NCO
  composition: {C: 1, O: 1, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1400.0, 4000.0]
    data:
    - [3.359593, 5.393239e-03, -8.144585e-07, -1.912868e-09, 7.836794e-13,
      1.462809e+04, 6.549694]
    - [6.072346, 9.227829e-04, -9.845574e-08, -4.764123e-11, 9.090445e-15,
      1.35982e+04, -8.507293]
  transport:
    model: gas
    geometry: linear
    diameter: 3.828
    well-depth: 232.4
    rotational-relaxation: 1.0
- name: C2N2
  composition: {C: 2, N: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 5000.0]
    data:
    - [4.26546, 0.01192257, -1.342014e-05, 9.1923e-09, -2.77894e-12, 3.54789e+04,
      1.713]
    - [6.548, 3.98471e-03, -1.63422e-06, 3.0386e-10, -2.111e-14, 3.49072e+04,
      -9.736]
  transport:
    model: gas
    geometry: linear
    diameter: 4.361
    well-depth: 349.0
    rotational-relaxation: 1.0
- name: HOCN
  composition: {H: 1, C: 1, O: 1, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1400.0, 4000.0]
    data:
    - [3.789424, 5.387981e-03, -6.51827e-07, -1.420164e-09, 5.367969e-13,
      -3135.335, 6.667052]
    - [6.022112, 1.92953e-03, -1.455029e-07, -1.045811e-10, 1.794814e-14,
      -4040.321, -5.866433]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.828
    well-depth: 232.4
    rotational-relaxation: 1.0
- name: HCNO
  composition: {H: 1, C: 1, O: 1, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [250.0, 1000.0, 4000.0]
    data:
    - [3.184859, 9.752316e-03, -1.280203e-06, -6.163104e-09, 3.226275e-12,
      1.797907e+04, 6.123844]
    - [6.692412, 2.36836e-03, -2.37151e-07, -1.275503e-10, 2.407137e-14,
      1.694737e+04, -12.45434]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.828
    well-depth: 232.4
    rotational-relaxation: 1.0
- name: HNCO
  composition: {H: 1, C: 1, O: 1, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1400.0, 4000.0]
    data:
    - [3.858467, 6.390342e-03, -9.016628e-07, -1.898224e-09, 7.65138e-13,
      -1.562343e+04, 4.882493]
    - [6.545307, 1.96576e-03, -1.562664e-07, -1.074318e-10, 1.87468e-14,
      -1.664773e+04, -10.0388]
  transport:
    model: gas
    geometry: nonlinear
    diameter: 3.828
    well-depth: 232.4
    rotational-relaxation: 1.0
- name: CH3CN
  composition: {H: 3, C: 2, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [2.5197531, 0.013567523, -2.5764077e-06, -3.0893967e-09, 1.4288692e-12,
      8553.3762, 10.920868]
    - [2.3924046, 0.015618873, -7.9120497e-06, 1.9372333e-09, -1.8611956e-13,
      8499.9377, 11.145236]
  transport:
    model: gas
    geometry: linear
    diameter: 3.7
    well-depth: 360.0
    rotational-relaxation: 1.0
- name: CH2CN
  composition: {H: 2, C: 2, N: 1}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1000.0, 3000.0]
    data:
    - [2.5296724, 0.018114138, -1.8960575e-05, 1.1944583e-08, -3.2544142e-12,
      2.9592293e+04, 10.993441]
    - [4.6058146, 9.448516e-03, -4.7116329e-06, 1.1389957e-09, -1.0828942e-13,
      2.9171486e+04, 1.0084415]
  transport:
    model: gas
    geometry: linear
    diameter: 3.7
    well-depth: 360.0
    rotational-relaxation: 1.0
- name: NCN
  composition: {C: 1, N: 2}
  thermo:
    model: NASA7
    temperature-ranges: [300.0, 1500.0, 4000.0]
    data:
    - [3.10127, 9.981674e-03, -9.920701e-06, 4.758919e-09, -8.968626e-13,
      5.285757e+04, 7.317579]
    - [6.652121, 6.108034e-04, -1.389727e-07, 2.695549e-12, 1.669944e-15,
      5.172403e+04, -11.38517]
  transport:
    model: gas
    geometry: linear
    diameter: 3.828
    well-depth: 232.4
    rotational-relaxation: 1.0

reactions:
- equation: H + H + M <=> H2 + M  # Reaction 1
  type: three-body
  rate-constant: {A: 7.31e+17, b: -1.0, Ea: 0.0}
  efficiencies: {CO: 1.875, H2O: 16.25, CO2: 3.75, CH4: 16.25, C2H6: 16.25}
- equation: O + O + M <=> O2 + M  # Reaction 2
  type: three-body
  rate-constant: {A: 1.14e+17, b: -1.0, Ea: 0.0}
  efficiencies: {CO: 1.875, H2O: 16.25, CO2: 3.75, CH4: 16.25, C2H6: 16.25}
- equation: O + H + M <=> OH + M  # Reaction 3
  type: three-body
  rate-constant: {A: 6.2e+16, b: -0.6, Ea: 0.0}
  efficiencies: {CO: 1.875, H2O: 16.25, CO2: 3.75, CH4: 16.25, C2H6: 16.25}
- equation: H2 + O2 <=> OH + OH  # Reaction 4
  rate-constant: {A: 1.7e+13, b: 0.0, Ea: 4.778e+04}
- equation: O + H2 <=> OH + H  # Reaction 5
  rate-constant: {A: 3.87e+04, b: 2.7, Ea: 6260.0}
- equation: H + O2 <=> OH + O  # Reaction 6
  rate-constant: {A: 1.85e+14, b: 0.0, Ea: 1.6812e+04}
- equation: H + O2 + M <=> HO2 + M  # Reaction 7
  type: three-body
  rate-constant: {A: 8.0e+17, b: -0.8, Ea: 0.0}
  efficiencies: {CO: 1.875, H2O: 16.25, CO2: 3.75, CH4: 16.25, C2H6: 16.25}
- equation: H + OH + M <=> H2O + M  # Reaction 8
  type: three-body
  rate-constant: {A: 8.615e+21, b: -2.0, Ea: 0.0}
  efficiencies: {CO: 1.875, H2O: 16.25, CO2: 3.75, CH4: 16.25, C2H6: 16.25}
- equation: H2 + OH <=> H2O + H  # Reaction 9
  rate-constant: {A: 2.161e+08, b: 1.51, Ea: 3430.0}
- equation: H2O + O <=> OH + OH  # Reaction 10
  rate-constant: {A: 1.5e+10, b: 1.14, Ea: 1.726e+04}
- equation: HO2 + OH <=> H2O + O2  # Reaction 11
  rate-constant: {A: 2.89e+13, b: 0.0, Ea: -497.0}
- equation: HO2 + O <=> OH + O2  # Reaction 12
  rate-constant: {A: 1.81e+13, b: 0.0, Ea: -400.0}
- equation: H + HO2 <=> H2 + O2  # Reaction 13
  rate-constant: {A: 4.28e+13, b: 0.0, Ea: 1411.0}
- equation: H + HO2 <=> OH + OH  # Reaction 14
  rate-constant: {A: 1.69e+14, b: 0.0, Ea: 874.0}
- equation: H + HO2 <=> H2O + O  # Reaction 15
  rate-constant: {A: 3.01e+13, b: 0.0, Ea: 1721.0}
- equation: HO2 + HO2 <=> H2O2 + O2  # Reaction 16
  rate-constant: {A: 407.5, b: 3.321, Ea: 1979.0}
- equation: H2O2 + OH <=> HO2 + H2O  # Reaction 17
  rate-constant: {A: 5.8e+14, b: 0.0, Ea: 9557.0}
- equation: H2O2 + H <=> HO2 + H2  # Reaction 18
  rate-constant: {A: 1.7e+12, b: 0.0, Ea: 3750.0}
- equation: H2O2 + H <=> H2O + OH  # Reaction 19
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 3590.0}
- equation: H2O2 + O <=> HO2 + OH  # Reaction 20
  rate-constant: {A: 2.8e+13, b: 0.0, Ea: 6400.0}
- equation: CO + HO2 <=> CO2 + OH  # Reaction 21
  rate-constant: {A: 1.5e+14, b: 0.0, Ea: 2.365e+04}
- equation: CO + OH <=> CO2 + H  # Reaction 22
  rate-constant: {A: 4.4e+06, b: 1.5, Ea: -740.0}
- equation: CO + O + M <=> CO2 + M  # Reaction 23
  type: three-body
  rate-constant: {A: 2.83e+13, b: 0.0, Ea: -4540.0}
  efficiencies: {CO: 1.875, H2O: 16.25, CO2: 3.75, CH4: 16.25, C2H6: 16.25}
- equation: CO + O2 <=> CO2 + O  # Reaction 24
  rate-constant: {A: 2.53e+12, b: 0.0, Ea: 4.77e+04}
- equation: HCO + M <=> H + CO + M  # Reaction 25
  type: three-body
  rate-constant: {A: 1.85e+17, b: -1.0, Ea: 1.7e+04}
  efficiencies: {CO: 1.875, H2O: 16.25, CO2: 3.75, CH4: 16.25, C2H6: 16.25}
- equation: HCO + OH <=> CO + H2O  # Reaction 26
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: HCO + O <=> CO + OH  # Reaction 27
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: HCO + O <=> CO2 + H  # Reaction 28
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: HCO + H <=> CO + H2  # Reaction 29
  rate-constant: {A: 7.224e+13, b: 0.0, Ea: 0.0}
- equation: HCO + O2 <=> CO + HO2  # Reaction 30
  rate-constant: {A: 2.11e+09, b: 1.12, Ea: -620.0}
- equation: HCO + CH3 <=> CO + CH4  # Reaction 31
  rate-constant: {A: 1.2e+14, b: 0.0, Ea: 0.0}
- equation: HCO + HO2 <=> CO2 + OH + H  # Reaction 32
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: HCO + C2H6 <=> CH2O + C2H5  # Reaction 33
  rate-constant: {A: 4.7e+04, b: 2.72, Ea: 1.8235e+04}
- equation: HCO + HCO <=> CH2O + CO  # Reaction 34
  rate-constant: {A: 1.8e+13, b: 0.0, Ea: 0.0}
- equation: HCO + HCO <=> H2 + CO + CO  # Reaction 35
  rate-constant: {A: 3.0e+12, b: 0.0, Ea: 0.0}
- equation: CH4 + HO2 <=> CH3 + H2O2  # Reaction 36
  rate-constant: {A: 1.122e+13, b: 0.0, Ea: 2.4641e+04}
- equation: CH4 + OH <=> CH3 + H2O  # Reaction 37
  rate-constant: {A: 1.6e+06, b: 2.1, Ea: 2462.0}
- equation: CH4 + O <=> CH3 + OH  # Reaction 38
  rate-constant: {A: 1.62e+06, b: 2.3, Ea: 7094.0}
- equation: CH4 + H <=> CH3 + H2  # Reaction 39
  rate-constant: {A: 2.25e+04, b: 3.0, Ea: 8756.6}
- equation: CH4 + CH2 <=> CH3 + CH3  # Reaction 40
  rate-constant: {A: 4.3e+12, b: 0.0, Ea: 1.0038e+04}
- equation: CH4 + O2 <=> CH3 + HO2  # Reaction 41
  rate-constant: {A: 4.04e+13, b: 0.0, Ea: 5.6913e+04}
- equation: CH3 + M <=> CH2 + H + M  # Reaction 42
  type: three-body
  rate-constant: {A: 1.9e+16, b: 0.0, Ea: 9.16e+04}
  efficiencies: {CO: 1.875, H2O: 16.25, CO2: 3.75, CH4: 16.25, C2H6: 16.25}
- equation: CH3 + M <=> CH + H2 + M  # Reaction 43
  type: three-body
  rate-constant: {A: 6.9e+14, b: 0.0, Ea: 8.246e+04}
  efficiencies: {CO: 1.875, H2O: 16.25, CO2: 3.75, CH4: 16.25, C2H6: 16.25}
- equation: CH3 + HO2 <=> CH3O + OH  # Reaction 44
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: CH3 + O <=> CH2O + H  # Reaction 45
  rate-constant: {A: 8.43e+13, b: 0.0, Ea: 0.0}
- equation: CH3 + H <=> CH2 + H2  # Reaction 46
  rate-constant: {A: 7.0e+13, b: 0.0, Ea: 1.51e+04}
- equation: CH3 + O2 <=> CH3O + O  # Reaction 47
  rate-constant: {A: 1.32e+14, b: 0.0, Ea: 3.1398e+04}
- equation: CH3 + O2 <=> CH2O + OH  # Reaction 48
  rate-constant: {A: 4.38e+11, b: 0.0, Ea: 1.4656e+04}
- equation: CH3 + CH3 <=> C2H5 + H  # Reaction 49
  rate-constant: {A: 3.011e+13, b: 0.0, Ea: 1.3513e+04}
- equation: CH3 + CH3O <=> CH4 + CH2O  # Reaction 50
  rate-constant: {A: 2.409e+13, b: 0.0, Ea: 0.0}
- equation: CH3 + CH2OH <=> CH4 + CH2O  # Reaction 51
  rate-constant: {A: 2.41e+12, b: 0.0, Ea: 0.0}
- equation: CH2 + OH <=> CH + H2O  # Reaction 52
  rate-constant: {A: 1.13e+07, b: 2.0, Ea: 3000.0}
- equation: CH2 + OH <=> CH2O + H  # Reaction 53
  rate-constant: {A: 2.5e+13, b: 0.0, Ea: 0.0}
- equation: CH2 + O <=> CO + H + H  # Reaction 54
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2 + O <=> CO + H2  # Reaction 55
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2 + H <=> CH + H2  # Reaction 56
  rate-constant: {A: 1.0e+18, b: -1.56, Ea: 0.0}
- equation: CH2 + O2 <=> HCO + OH  # Reaction 57
  rate-constant: {A: 4.3e+10, b: 0.0, Ea: -500.0}
- equation: CH2 + O2 <=> CO2 + H2  # Reaction 58
  rate-constant: {A: 3.45e+11, b: 0.0, Ea: 1000.0}
- equation: CH2 + O2 <=> CO2 + H + H  # Reaction 59
  rate-constant: {A: 1.6e+12, b: 0.0, Ea: 1000.0}
- equation: CH2 + O2 <=> CO + H2O  # Reaction 60
  rate-constant: {A: 1.87e+10, b: 0.0, Ea: -1000.0}
- equation: CH2 + O2 <=> CO + OH + H  # Reaction 61
  rate-constant: {A: 8.64e+10, b: 0.0, Ea: -500.0}
- equation: CH2 + O2 <=> CH2O + O  # Reaction 62
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 9000.0}
- equation: CH2 + CO2 <=> CH2O + CO  # Reaction 63
  rate-constant: {A: 1.1e+11, b: 0.0, Ea: 1000.0}
- equation: CH2 + CH2 <=> C2H2 + H2  # Reaction 64
  rate-constant: {A: 3.2e+13, b: 0.0, Ea: 0.0}
- equation: CH2 + CH2 <=> C2H2 + H + H  # Reaction 65
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2 + CH3 <=> C2H4 + H  # Reaction 66
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2 + CH <=> C2H2 + H  # Reaction 67
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2 + C2H2 <=> H + C3H3  # Reaction 68
  rate-constant: {A: 1.2e+13, b: 0.0, Ea: 6620.0}
- equation: CH2 + C2H4 <=> C3H6  # Reaction 69
  rate-constant: {A: 4.3e+12, b: 0.0, Ea: 1.0038e+04}
- equation: CH2 + C2H6 <=> CH3 + C2H5  # Reaction 70
  rate-constant: {A: 6.5e+12, b: 0.0, Ea: 7911.0}
- equation: SCH2 + M <=> CH2 + M  # Reaction 71
  type: three-body
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
  efficiencies: {CO: 1.875, H2O: 16.25, CO2: 3.75, CH4: 16.25, C2H6: 16.25}
- equation: SCH2 + O2 <=> CO + OH + H  # Reaction 72
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: SCH2 + H2 <=> CH3 + H  # Reaction 73
  rate-constant: {A: 7.0e+13, b: 0.0, Ea: 0.0}
- equation: SCH2 + H <=> CH2 + H  # Reaction 74
  rate-constant: {A: 2.0e+14, b: 0.0, Ea: 0.0}
- equation: SCH2 + H <=> CH + H2  # Reaction 75
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: SCH2 + O <=> CO + H + H  # Reaction 76
  rate-constant: {A: 1.5e+13, b: 0.0, Ea: 0.0}
- equation: SCH2 + O <=> CO + H2  # Reaction 77
  rate-constant: {A: 1.5e+13, b: 0.0, Ea: 0.0}
- equation: SCH2 + OH <=> CH2O + H  # Reaction 78
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: SCH2 + HO2 <=> CH2O + OH  # Reaction 79
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: SCH2 + H2O2 <=> CH3O + OH  # Reaction 80
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: SCH2 + H2O <=> CH3OH  # Reaction 81
  rate-constant: {A: 1.8e+13, b: 0.0, Ea: 0.0}
- equation: SCH2 + CH2O <=> CH3 + HCO  # Reaction 82
  rate-constant: {A: 1.2e+12, b: 0.0, Ea: 0.0}
- equation: SCH2 + HCO <=> CH3 + CO  # Reaction 83
  rate-constant: {A: 1.8e+13, b: 0.0, Ea: 0.0}
- equation: SCH2 + CH3 <=> C2H4 + H  # Reaction 84
  rate-constant: {A: 1.8e+13, b: 0.0, Ea: 0.0}
- equation: SCH2 + CH4 <=> CH3 + CH3  # Reaction 85
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 0.0}
- equation: SCH2 + C2H6 <=> CH3 + C2H5  # Reaction 86
  rate-constant: {A: 1.2e+14, b: 0.0, Ea: 0.0}
- equation: SCH2 + C2H2 <=> C3H3 + H  # Reaction 87
  rate-constant: {A: 1.8e+14, b: 0.0, Ea: 0.0}
- equation: SCH2 + H2O <=> CH2 + H2O  # Reaction 88
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: SCH2 + CO2 <=> CH2O + CO  # Reaction 89
  rate-constant: {A: 3.0e+12, b: 0.0, Ea: 0.0}
- equation: SCH2 + CH2CO <=> C2H4 + CO  # Reaction 90
  rate-constant: {A: 1.6e+14, b: 0.0, Ea: 0.0}
- equation: CH + OH <=> HCO + H  # Reaction 91
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: CH + O <=> CO + H  # Reaction 92
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: CH + O2 <=> HCO + O  # Reaction 93
  rate-constant: {A: 3.3e+13, b: 0.0, Ea: 0.0}
- equation: CH + O2 <=> CO + OH  # Reaction 94
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: CH + CO2 <=> HCO + CO  # Reaction 95
  rate-constant: {A: 3.4e+12, b: 0.0, Ea: 690.0}
- equation: CH + CH4 <=> C2H4 + H  # Reaction 96
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: CH + CH3 <=> C2H3 + H  # Reaction 97
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: CH + H <=> C + H2  # Reaction 98
  rate-constant: {A: 1.5e+14, b: 0.0, Ea: 0.0}
- equation: CH + OH <=> C + H2O  # Reaction 99
  rate-constant: {A: 4.0e+07, b: 2.0, Ea: 3000.0}
- equation: C + OH <=> CO + H  # Reaction 100
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C + O2 <=> CO + O  # Reaction 101
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: C + CH3 <=> C2H2 + H  # Reaction 102
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C + CH2 <=> C2H + H  # Reaction 103
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3O + M <=> CH2O + H + M  # Reaction 104
  type: three-body
  rate-constant: {A: 4.88e+15, b: 0.0, Ea: 2.2773e+04}
  efficiencies: {CO: 1.875, H2O: 16.25, CO2: 3.75, CH4: 16.25, C2H6: 16.25}
- equation: CH3O + HO2 <=> CH2O + H2O2  # Reaction 105
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 0.0}
- equation: CH3O + OH <=> CH2O + H2O  # Reaction 106
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3O + O <=> CH2O + OH  # Reaction 107
  rate-constant: {A: 1.3e+13, b: 0.0, Ea: 0.0}
- equation: CH3O + H <=> CH2O + H2  # Reaction 108
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3O + O2 <=> CH2O + HO2  # Reaction 109
  rate-constant: {A: 2.349e+10, b: 0.0, Ea: 1788.0}
- equation: CH3O + CH2O <=> CH3OH + HCO  # Reaction 110
  rate-constant: {A: 1.15e+11, b: 0.0, Ea: 1280.0}
- equation: CH3O + CO <=> CH3 + CO2  # Reaction 111
  rate-constant: {A: 1.566e+13, b: 0.0, Ea: 1.1804e+04}
- equation: CH3O + HCO <=> CH3OH + CO  # Reaction 112
  rate-constant: {A: 9.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3O + C2H5 <=> CH2O + C2H6  # Reaction 113
  rate-constant: {A: 2.41e+13, b: 0.0, Ea: 0.0}
- equation: CH3O + C2H3 <=> CH2O + C2H4  # Reaction 114
  rate-constant: {A: 2.41e+13, b: 0.0, Ea: 0.0}
- equation: CH3O + C2H4 <=> CH2O + C2H5  # Reaction 115
  rate-constant: {A: 1.2e+11, b: 0.0, Ea: 7000.0}
- equation: CH2O + M <=> HCO + H + M  # Reaction 116
  type: three-body
  rate-constant: {A: 1.26e+16, b: 0.0, Ea: 7.7898e+04}
  efficiencies: {CO: 1.875, H2O: 16.25, CO2: 3.75, CH4: 16.25, C2H6: 16.25}
- equation: CH2O + HO2 <=> HCO + H2O2  # Reaction 117
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 1.1665e+04}
- equation: CH2O + OH <=> HCO + H2O  # Reaction 118
  rate-constant: {A: 1.716e+09, b: 1.18, Ea: -447.0}
- equation: CH2O + O <=> HCO + OH  # Reaction 119
  rate-constant: {A: 1.807e+13, b: 0.0, Ea: 3088.0}
- equation: CH2O + H <=> HCO + H2  # Reaction 120
  rate-constant: {A: 1.26e+08, b: 1.62, Ea: 2170.0}
- equation: CH2O + O2 <=> HCO + HO2  # Reaction 121
  rate-constant: {A: 2.04e+13, b: 0.0, Ea: 3.9e+04}
- equation: CH2O + CH3 <=> HCO + CH4  # Reaction 122
  rate-constant: {A: 4.09e+12, b: 0.0, Ea: 8843.0}
- equation: C2H6 + HO2 <=> C2H5 + H2O2  # Reaction 123
  rate-constant: {A: 1.21e+12, b: 0.0, Ea: 1.76e+04}
- equation: C2H6 + OH <=> C2H5 + H2O  # Reaction 124
  rate-constant: {A: 4.1e+06, b: 2.06, Ea: 860.0}
- equation: C2H6 + O <=> C2H5 + OH  # Reaction 125
  rate-constant: {A: 9.99e+08, b: 1.5, Ea: 5803.0}
- equation: C2H6 + H <=> C2H5 + H2  # Reaction 126
  rate-constant: {A: 5.25e+14, b: 0.0, Ea: 1.28e+04}
- equation: C2H6 + O2 <=> C2H5 + HO2  # Reaction 127
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 5.1e+04}
- equation: C2H6 + CH3O <=> C2H5 + CH3OH  # Reaction 128
  rate-constant: {A: 3.02e+11, b: 0.0, Ea: 7000.0}
- equation: C2H6 + CH3 <=> C2H5 + CH4  # Reaction 129
  rate-constant: {A: 7.536, b: 3.727, Ea: 9883.0}
- equation: C2H5 + HO2 <=> C2H4 + H2O2  # Reaction 130
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 0.0}
- equation: C2H5 + OH <=> C2H4 + H2O  # Reaction 131
  rate-constant: {A: 2.409e+13, b: 0.0, Ea: 0.0}
- equation: C2H5 + OH => CH3 + CH2O + H  # Reaction 132
  rate-constant: {A: 2.409e+13, b: 0.0, Ea: 0.0}
- equation: C2H5 + O <=> CH2O + CH3  # Reaction 133
  rate-constant: {A: 4.238e+13, b: 0.0, Ea: 0.0}
- equation: C2H5 + O <=> CH3HCO + H  # Reaction 134
  rate-constant: {A: 5.298e+13, b: 0.0, Ea: 0.0}
- equation: C2H5 + O <=> C2H4 + OH  # Reaction 135
  rate-constant: {A: 3.046e+13, b: 0.0, Ea: 0.0}
- equation: C2H5 + H <=> C2H4 + H2  # Reaction 136
  rate-constant: {A: 1.25e+14, b: 0.0, Ea: 8000.0}
- equation: C2H5 + CH3 <=> C2H4 + CH4  # Reaction 137
  rate-constant: {A: 1.144e+12, b: 0.0, Ea: 0.0}
- equation: C2H5 + C2H5 <=> C2H4 + C2H6  # Reaction 138
  rate-constant: {A: 1.4e+12, b: 0.0, Ea: 0.0}
- equation: C2H4 + M <=> C2H2 + H2 + M  # Reaction 139
  type: three-body
  rate-constant: {A: 3.0e+17, b: 0.0, Ea: 7.935e+04}
  efficiencies: {CO: 1.875, H2O: 16.25, CO2: 3.75, CH4: 16.25, C2H6: 16.25}
- equation: C2H4 + M <=> C2H3 + H + M  # Reaction 140
  type: three-body
  rate-constant: {A: 2.97e+17, b: 0.0, Ea: 9.656e+04}
  efficiencies: {CO: 1.875, H2O: 16.25, CO2: 3.75, CH4: 16.25, C2H6: 16.25}
- equation: C2H4 + HO2 <=> C2H4O2H  # Reaction 141
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 8000.0}
- equation: C2H4 + OH <=> C2H3 + H2O  # Reaction 142
  rate-constant: {A: 2.024e+13, b: 0.0, Ea: 5936.0}
- equation: C2H4 + O <=> CH3 + HCO  # Reaction 143
  rate-constant: {A: 1.2e+08, b: 1.44, Ea: 530.0}
- equation: C2H4 + O <=> CH2HCO + H  # Reaction 144
  rate-constant: {A: 2.0e+08, b: 1.44, Ea: 530.0}
- equation: C2H4 + H <=> C2H3 + H2  # Reaction 145
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 1.5009e+04}
- equation: C2H4 + O2 <=> C2H3 + HO2  # Reaction 146
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 6.15e+04}
- equation: C2H4 + C2H4 <=> C2H5 + C2H3  # Reaction 147
  rate-constant: {A: 5.0e+14, b: 0.0, Ea: 6.47e+04}
- equation: C2H4 + CH3 <=> C2H3 + CH4  # Reaction 148
  rate-constant: {A: 6.63, b: 3.7, Ea: 9499.0}
- equation: C2H3 + HO2 => CH3 + CO + OH  # Reaction 149
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H3 + OH <=> C2H2 + H2O  # Reaction 150
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H3 + H <=> C2H2 + H2  # Reaction 151
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H3 + O <=> CH3 + CO  # Reaction 152
  rate-constant: {A: 1.5e+13, b: 0.0, Ea: 0.0}
- equation: C2H3 + O <=> CH2CO + H  # Reaction 153
  rate-constant: {A: 1.5e+13, b: 0.0, Ea: 0.0}
- equation: C2H3 + O2 <=> C2H2 + HO2  # Reaction 154
  rate-constant: {A: 1.975e+12, b: 0.0, Ea: 1.0e+04}
- equation: C2H3 + CH <=> CH2 + C2H2  # Reaction 155
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H3 + CH2 <=> AC3H4 + H  # Reaction 156
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H3 + CH3 <=> C2H2 + CH4  # Reaction 157
  rate-constant: {A: 3.91e+11, b: 0.0, Ea: 0.0}
- equation: C2H3 + C2H6 <=> C2H4 + C2H5  # Reaction 158
  rate-constant: {A: 1.5e+13, b: 0.0, Ea: 1.0e+04}
- equation: C2H3 + C2H <=> C2H2 + C2H2  # Reaction 159
  rate-constant: {A: 9.64e+11, b: 0.0, Ea: 0.0}
- equation: C2H3 + C2H2 <=> C4H4 + H  # Reaction 160
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 5000.0}
- equation: C2H3 + HCO <=> C2H4 + CO  # Reaction 161
  rate-constant: {A: 9.034e+13, b: 0.0, Ea: 0.0}
- equation: C2H3 + CH2O <=> C2H4 + HCO  # Reaction 162
  rate-constant: {A: 5420.0, b: 2.81, Ea: 5862.0}
- equation: C2H3 + C2H3 <=> C2H2 + C2H4  # Reaction 163
  rate-constant: {A: 1.084e+13, b: 0.0, Ea: 0.0}
- equation: C2H3 + C2H3 <=> C4H6  # Reaction 164
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H3 + C2H4 <=> C4H6 + H  # Reaction 165
  rate-constant: {A: 1.2e+12, b: 0.0, Ea: 4683.0}
- equation: C2H2 + O2 <=> HCCO + OH  # Reaction 166
  rate-constant: {A: 2.0e+08, b: 1.5, Ea: 3.01e+04}
- equation: C2H2 + O2 <=> C2H + HO2  # Reaction 167
  rate-constant: {A: 1.21e+13, b: 0.0, Ea: 7.452e+04}
- equation: C2H2 + HO2 <=> CH2CO + OH  # Reaction 168
  rate-constant: {A: 6.09e+09, b: 0.0, Ea: 7948.0}
- equation: C2H2 + OH <=> C2H + H2O  # Reaction 169
  rate-constant: {A: 3.4e+07, b: 2.0, Ea: 1.4e+04}
- equation: C2H2 + OH <=> CH3 + CO  # Reaction 170
  rate-constant: {A: 4.84e-04, b: 4.0, Ea: -2000.0}
- equation: C2H2 + OH <=> CH2CO + H  # Reaction 171
  rate-constant: {A: 2.192e-04, b: 4.5, Ea: -1000.0}
- equation: C2H2 + OH <=> HCCOH + H  # Reaction 172
  rate-constant: {A: 5.059e+05, b: 2.3, Ea: 1.35e+04}
- equation: C2H2 + O <=> CH2 + CO  # Reaction 173
  rate-constant: {A: 1.98e+04, b: 2.6, Ea: 656.0}
- equation: C2H2 + O <=> HCCO + H  # Reaction 174
  rate-constant: {A: 4.62e+04, b: 2.6, Ea: 656.0}
- equation: C2H2 + CH3 <=> C2H + CH4  # Reaction 175
  rate-constant: {A: 1.8e+11, b: 0.0, Ea: 1.729e+04}
- equation: C2H + H2 <=> C2H2 + H  # Reaction 176
  rate-constant: {A: 1.506e+13, b: 0.0, Ea: 3100.0}
- equation: C2H + OH <=> HCCO + H  # Reaction 177
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H + OH <=> C2 + H2O  # Reaction 178
  rate-constant: {A: 4.0e+07, b: 2.0, Ea: 8000.0}
- equation: C2H + O <=> CO + CH  # Reaction 179
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C2H + O2 <=> CO + HCO  # Reaction 180
  rate-constant: {A: 2.41e+12, b: 0.0, Ea: 0.0}
- equation: CH2CO + H <=> CH2HCO  # Reaction 181
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 2500.0}
- equation: CH2HCO + O2 <=> CH2CO + HO2  # Reaction 182
  rate-constant: {A: 1.58e+10, b: 0.0, Ea: 0.0}
- equation: CH2HCO + O2 <=> CH2O + CO + OH  # Reaction 183
  rate-constant: {A: 2.51e+10, b: 0.0, Ea: 0.0}
- equation: CH2HCO + O2 <=> OH + CHOCHO  # Reaction 184
  rate-constant: {A: 2.51e+11, b: 0.0, Ea: 1.464e+04}
- equation: CH2HCO + O <=> CH2O + HCO  # Reaction 185
  rate-constant: {A: 3.98e+13, b: 0.0, Ea: 0.0}
- equation: CH2HCO + HO2 <=> CH2O + HCO + OH  # Reaction 186
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: CHOCHO + OH <=> CHOCO + H2O  # Reaction 187
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: CHOCHO + O <=> CHOCO + OH  # Reaction 188
  rate-constant: {A: 7.24e+12, b: 0.0, Ea: 1970.0}
- equation: CHOCHO + H <=> CH2O + HCO  # Reaction 189
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: CHOCHO + HO2 <=> CHOCO + H2O2  # Reaction 190
  rate-constant: {A: 1.7e+12, b: 0.0, Ea: 1.07e+04}
- equation: CHOCHO + CH3 <=> CHOCO + CH4  # Reaction 191
  rate-constant: {A: 1.74e+12, b: 0.0, Ea: 8440.0}
- equation: CHOCHO + O2 <=> HCO + CO + HO2  # Reaction 192
  rate-constant: {A: 6.3e+13, b: 0.0, Ea: 3.0e+04}
- equation: CHOCO <=> HCO + CO  # Reaction 193
  rate-constant: {A: 2.0e+07, b: 0.0, Ea: 0.0}
- equation: CHOCO + O2 <=> CO + CO + HO2  # Reaction 194
  rate-constant: {A: 3.98e+12, b: 0.0, Ea: 3.0e+04}
- equation: C2H4O2H <=> C2H4O + OH  # Reaction 195
  rate-constant: {A: 3.16e+11, b: 0.0, Ea: 1.95e+04}
- equation: C2H4O <=> CH4 + CO  # Reaction 196
  rate-constant: {A: 1.21e+13, b: 0.0, Ea: 5.72e+04}
- equation: C2H4O <=> CH3HCO  # Reaction 197
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 5.72e+04}
- equation: C2H4O <=> CH3 + HCO  # Reaction 198
  rate-constant: {A: 4.9e+13, b: 0.0, Ea: 5.72e+04}
- equation: C2H4O + O2 <=> C2H3O + HO2  # Reaction 199
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 6.15e+04}
- equation: C2H4O + H <=> C2H3O + H2  # Reaction 200
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 8300.0}
- equation: C2H4O + H <=> C2H3 + H2O  # Reaction 201
  rate-constant: {A: 5.0e+09, b: 0.0, Ea: 5000.0}
- equation: C2H4O + H <=> C2H4 + OH  # Reaction 202
  rate-constant: {A: 9.51e+10, b: 0.0, Ea: 5000.0}
- equation: C2H4O + O <=> C2H3O + OH  # Reaction 203
  rate-constant: {A: 1.91e+12, b: 0.0, Ea: 5250.0}
- equation: C2H4O + OH <=> C2H3O + H2O  # Reaction 204
  rate-constant: {A: 4.79e+13, b: 0.0, Ea: 5955.0}
- equation: C2H4O + HO2 <=> C2H3O + H2O2  # Reaction 205
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 1.7e+04}
- equation: C2H4O + CH3 <=> CH4 + C2H3O  # Reaction 206
  rate-constant: {A: 1.07e+12, b: 0.0, Ea: 1.183e+04}
- equation: C2H3O <=> CH2CO + H  # Reaction 207
  rate-constant: {A: 1.6e+13, b: 0.0, Ea: 3.5e+04}
- equation: C2H3O <=> CH3CO  # Reaction 208
  rate-constant: {A: 8.511e+14, b: 0.0, Ea: 1.4e+04}
- equation: C2H2OH <=> CH2CO + H  # Reaction 209
  rate-constant: {A: 5.0e+15, b: 0.0, Ea: 2.8e+04}
- equation: C2H2OH + H <=> CH2CO + H2  # Reaction 210
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 4000.0}
- equation: C2H2OH + O <=> CH2CO + OH  # Reaction 211
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 4000.0}
- equation: C2H2OH + OH <=> CH2CO + H2O  # Reaction 212
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 2000.0}
- equation: C2H2OH + O2 => HCO + CO2 + H2  # Reaction 213
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: -250.0}
- equation: HCCOH + H <=> CH2CO + H  # Reaction 214
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2CO + M <=> CH2 + CO + M  # Reaction 215
  type: three-body
  rate-constant: {A: 3.6e+15, b: 0.0, Ea: 5.927e+04}
  efficiencies: {CO: 1.875, H2O: 16.25, CO2: 3.75, CH4: 16.25, C2H6: 16.25}
- equation: CH2CO + O2 <=> CH2O + CO2  # Reaction 216
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 6.15e+04}
- equation: CH2CO + HO2 => CH2O + CO + OH  # Reaction 217
  rate-constant: {A: 6.0e+11, b: 0.0, Ea: 1.2738e+04}
- equation: CH2CO + O <=> CH2 + CO2  # Reaction 218
  rate-constant: {A: 1.76e+12, b: 0.0, Ea: 1349.0}
- equation: CH2CO + O <=> HCCO + OH  # Reaction 219
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 8000.0}
- equation: CH2CO + OH <=> CH2OH + CO  # Reaction 220
  rate-constant: {A: 6.93e+12, b: 0.0, Ea: 0.0}
- equation: CH2CO + OH <=> HCO + CH2O  # Reaction 221
  rate-constant: {A: 2.04e+11, b: 0.0, Ea: 0.0}
- equation: CH2CO + OH <=> HCCO + H2O  # Reaction 222
  rate-constant: {A: 1.02e+11, b: 0.0, Ea: 0.0}
- equation: CH2CO + OH <=> CH3 + CO2  # Reaction 223
  rate-constant: {A: 3.1e+12, b: 0.0, Ea: 0.0}
- equation: CH2CO + H <=> CH3 + CO  # Reaction 224
  rate-constant: {A: 1.5e+04, b: 2.83, Ea: 673.0}
- equation: CH2CO + H <=> HCCO + H2  # Reaction 225
  rate-constant: {A: 1.8e+14, b: 0.0, Ea: 8600.0}
- equation: CH2CO + CH3 <=> C2H5 + CO  # Reaction 226
  rate-constant: {A: 6.0e+10, b: 0.0, Ea: 0.0}
- equation: CH2CO + CH3 <=> HCCO + CH4  # Reaction 227
  rate-constant: {A: 7.5e+12, b: 0.0, Ea: 1.3e+04}
- equation: CH2CO + CH2 <=> HCCO + CH3  # Reaction 228
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: CH2CO + CH2 <=> C2H4 + CO  # Reaction 229
  rate-constant: {A: 3.6e+13, b: 0.0, Ea: 1.1e+04}
- equation: HCCO + M <=> CH + CO + M  # Reaction 230
  type: three-body
  rate-constant: {A: 6.0e+15, b: 0.0, Ea: 5.8821e+04}
  efficiencies: {CO: 1.875, H2O: 16.25, CO2: 3.75, CH4: 16.25, C2H6: 16.25}
- equation: HCCO + OH <=> HCO + CO + H  # Reaction 231
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: HCCO + OH <=> C2O + H2O  # Reaction 232
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: HCCO + O <=> CO + CO + H  # Reaction 233
  rate-constant: {A: 1.93e+14, b: 0.0, Ea: 590.0}
- equation: HCCO + H <=> SCH2 + CO  # Reaction 234
  rate-constant: {A: 1.5e+14, b: 0.0, Ea: 0.0}
- equation: HCCO + O2 <=> CO2 + CO + H  # Reaction 235
  rate-constant: {A: 1.4e+09, b: 1.0, Ea: 0.0}
- equation: HCCO + CH2 <=> C2H + CH2O  # Reaction 236
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 2000.0}
- equation: HCCO + CH2 <=> C2H3 + CO  # Reaction 237
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: HCCO + C2H2 <=> C3H3 + CO  # Reaction 238
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 3000.0}
- equation: HCCO + CH <=> C2H2 + CO  # Reaction 239
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: HCCO + HCCO <=> C2H2 + CO + CO  # Reaction 240
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3OH + HO2 <=> CH2OH + H2O2  # Reaction 241
  rate-constant: {A: 6.3e+12, b: 0.0, Ea: 1.936e+04}
- equation: CH3OH + OH <=> CH2OH + H2O  # Reaction 242
  rate-constant: {A: 4.532e+11, b: 0.33, Ea: 1160.0}
- equation: CH3OH + OH <=> CH3O + H2O  # Reaction 243
  rate-constant: {A: 3.629e+11, b: 0.7, Ea: 5868.0}
- equation: CH3OH + O <=> CH2OH + OH  # Reaction 244
  rate-constant: {A: 1.63e+13, b: 0.0, Ea: 5030.0}
- equation: CH3OH + H <=> CH2OH + H2  # Reaction 245
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 6100.0}
- equation: CH3OH + CH2O <=> CH3O + CH3O  # Reaction 246
  rate-constant: {A: 1.549e+12, b: 0.0, Ea: 7.957e+04}
- equation: CH3OH + CH3 <=> CH2OH + CH4  # Reaction 247
  rate-constant: {A: 3.566e+11, b: 0.0, Ea: 8663.0}
- equation: CH3OH + CH3 <=> CH3O + CH4  # Reaction 248
  rate-constant: {A: 4.677e+05, b: 2.328, Ea: 1.2764e+04}
- equation: CH2OH + M <=> CH2O + H + M  # Reaction 249
  type: three-body
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 2.51e+04}
  efficiencies: {CO: 1.875, H2O: 16.25, CO2: 3.75, CH4: 16.25, C2H6: 16.25}
- equation: CH2OH + H <=> CH2O + H2  # Reaction 250
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: CH2OH + O2 <=> CH2O + HO2  # Reaction 251
  rate-constant: {A: 2.168e+14, b: 0.0, Ea: 4690.0}
- equation: CH3HCO <=> CH3 + HCO  # Reaction 252
  rate-constant: {A: 9.586e+14, b: 0.0, Ea: 7.418e+04}
- equation: CH3HCO + HO2 <=> CH3CO + H2O2  # Reaction 253
  rate-constant: {A: 1.7e+12, b: 0.0, Ea: 1.07e+04}
- equation: CH3HCO + OH <=> CH3CO + H2O  # Reaction 254
  rate-constant: {A: 2.35e+10, b: 0.73, Ea: -1113.0}
- equation: CH3HCO + O <=> CH3CO + OH  # Reaction 255
  rate-constant: {A: 5.85e+12, b: 0.0, Ea: 1808.0}
- equation: CH3HCO + H <=> CH3CO + H2  # Reaction 256
  rate-constant: {A: 4.1e+09, b: 1.16, Ea: 2405.0}
- equation: CH3HCO + O2 <=> CH3CO + HO2  # Reaction 257
  rate-constant: {A: 2.0e+13, b: 0.5, Ea: 4.22e+04}
- equation: CH3HCO + CH3 <=> CH3CO + CH4  # Reaction 258
  rate-constant: {A: 1.7e+12, b: 0.0, Ea: 8440.0}
- equation: CH3HCO + HCO <=> CH3CO + CH2O  # Reaction 259
  rate-constant: {A: 7.8e+13, b: 0.0, Ea: 8440.0}
- equation: CH3CO + M <=> CH3 + CO + M  # Reaction 260
  type: three-body
  rate-constant: {A: 8.64e+15, b: 0.0, Ea: 1.44e+04}
  efficiencies: {CO: 1.875, H2O: 16.25, CO2: 3.75, CH4: 16.25, C2H6: 16.25}
- equation: C2O + O2 <=> CO + CO + O  # Reaction 261
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: C2O + OH <=> CO + CO + H  # Reaction 262
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: C2O + O <=> CO + CO  # Reaction 263
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C2O + H <=> CH + CO  # Reaction 264
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C2 + O2 <=> CO + CO  # Reaction 265
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C2 + OH <=> C2O + H  # Reaction 266
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C2 + H2 <=> C2H + H  # Reaction 267
  rate-constant: {A: 4.0e+05, b: 2.4, Ea: 1000.0}
- equation: CH2 + C3H8 <=> CH3 + IC3H7  # Reaction 268
  rate-constant: {A: 2.19e+12, b: 0.0, Ea: 6405.0}
- equation: CH2 + C3H8 <=> CH3 + NC3H7  # Reaction 269
  rate-constant: {A: 1.79e+12, b: 0.0, Ea: 6405.0}
- equation: CH3 + C2H5 (+ M) <=> C3H8 (+ M)  # Reaction 270
  type: falloff
  low-P-rate-constant: {A: 6.8e+61, b: -13.42, Ea: 6000.0}
  high-P-rate-constant: {A: 4.9e+14, b: -0.5, Ea: 0.0}
  Troe: {A: 1.0, T3: 1000.0, T1: 1434.0, T2: 5329.0}
- equation: C3H8 + O2 <=> NC3H7 + HO2  # Reaction 271
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 5.0872e+04}
- equation: C3H8 + O2 <=> IC3H7 + HO2  # Reaction 272
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 4.75e+04}
- equation: C3H8 + HO2 <=> NC3H7 + H2O2  # Reaction 273
  rate-constant: {A: 4.76e+04, b: 2.55, Ea: 1.6494e+04}
- equation: C3H8 + HO2 <=> IC3H7 + H2O2  # Reaction 274
  rate-constant: {A: 9640.0, b: 2.6, Ea: 1.391e+04}
- equation: C3H8 + OH <=> NC3H7 + H2O  # Reaction 275
  rate-constant: {A: 3.16e+07, b: 1.8, Ea: 934.0}
- equation: C3H8 + OH <=> IC3H7 + H2O  # Reaction 276
  rate-constant: {A: 7.08e+06, b: 1.9, Ea: -159.0}
- equation: C3H8 + O <=> NC3H7 + OH  # Reaction 277
  rate-constant: {A: 3.715e+06, b: 2.4, Ea: 5505.0}
- equation: C3H8 + O <=> IC3H7 + OH  # Reaction 278
  rate-constant: {A: 5.495e+05, b: 2.5, Ea: 3140.0}
- equation: C3H8 + H <=> NC3H7 + H2  # Reaction 279
  rate-constant: {A: 1.336e+06, b: 2.54, Ea: 6756.0}
- equation: C3H8 + H <=> IC3H7 + H2  # Reaction 280
  rate-constant: {A: 1.014e+04, b: 2.88, Ea: 2931.0}
- equation: C3H8 + CH3 <=> NC3H7 + CH4  # Reaction 281
  rate-constant: {A: 3.0e+12, b: 0.0, Ea: 1.171e+04}
- equation: C3H8 + CH3 <=> IC3H7 + CH4  # Reaction 282
  rate-constant: {A: 8.07e+11, b: 0.0, Ea: 1.011e+04}
- equation: C3H8 + C2H5 <=> NC3H7 + C2H6  # Reaction 283
  rate-constant: {A: 3.16e+11, b: 0.0, Ea: 1.23e+04}
- equation: C3H8 + C2H5 <=> IC3H7 + C2H6  # Reaction 284
  rate-constant: {A: 5.01e+10, b: 0.0, Ea: 1.04e+04}
- equation: C3H8 + C2H3 <=> NC3H7 + C2H4  # Reaction 285
  rate-constant: {A: 600.0, b: 3.3, Ea: 1.0502e+04}
- equation: C3H8 + C2H3 <=> IC3H7 + C2H4  # Reaction 286
  rate-constant: {A: 1000.0, b: 3.1, Ea: 8829.0}
- equation: C3H8 + IC3H7 <=> NC3H7 + C3H8  # Reaction 287
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 1.29e+04}
- equation: C3H8 + AC3H5 <=> NC3H7 + C3H6  # Reaction 288
  rate-constant: {A: 7.94e+11, b: 0.0, Ea: 2.05e+04}
- equation: C3H8 + AC3H5 <=> IC3H7 + C3H6  # Reaction 289
  rate-constant: {A: 7.94e+11, b: 0.0, Ea: 1.62e+04}
- equation: C3H8 + CH3O <=> NC3H7 + CH3OH  # Reaction 290
  rate-constant: {A: 3.18e+11, b: 0.0, Ea: 7050.0}
- equation: C3H8 + CH3O <=> IC3H7 + CH3OH  # Reaction 291
  rate-constant: {A: 7.2e+10, b: 0.0, Ea: 4470.0}
- equation: NC3H7 + O2 <=> C3H6 + HO2  # Reaction 292
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 5020.0}
- equation: IC3H7 <=> C2H4 + CH3  # Reaction 293
  rate-constant: {A: 1.14e+11, b: 0.0, Ea: 3.111e+04}
- equation: IC3H7 + O2 <=> C3H6 + HO2  # Reaction 294
  rate-constant: {A: 2.754e+10, b: 0.0, Ea: -2151.0}
- equation: C3H6 <=> SC3H5 + H  # Reaction 295
  rate-constant: {A: 7.59e+14, b: 0.0, Ea: 1.013e+05}
- equation: C3H6 <=> TC3H5 + H  # Reaction 296
  rate-constant: {A: 1.45e+15, b: 0.0, Ea: 9.806e+04}
- equation: C3H6 <=> C2H3 + CH3  # Reaction 297
  rate-constant: {A: 1.1e+21, b: -1.2, Ea: 9.772e+04}
- equation: C3H6 <=> CH4 + C2H2  # Reaction 298
  rate-constant: {A: 3.5e+12, b: 0.0, Ea: 7.0e+04}
- equation: C3H6 + O2 <=> AC3H5 + HO2  # Reaction 299
  rate-constant: {A: 1.95e+12, b: 0.0, Ea: 3.9e+04}
- equation: C3H6 + O2 <=> SC3H5 + HO2  # Reaction 300
  rate-constant: {A: 1.4e+13, b: 0.0, Ea: 6.02e+04}
- equation: C3H6 + O2 <=> TC3H5 + HO2  # Reaction 301
  rate-constant: {A: 7.0e+12, b: 0.0, Ea: 6.02e+04}
- equation: C3H6 + HO2 <=> C3H6O + OH  # Reaction 302
  rate-constant: {A: 1.02e+12, b: 0.0, Ea: 1.4964e+04}
- equation: C3H6 + HO2 <=> AC3H5 + H2O2  # Reaction 303
  rate-constant: {A: 1.5e+11, b: 0.0, Ea: 1.419e+04}
- equation: C3H6 + HO2 <=> SC3H5 + H2O2  # Reaction 304
  rate-constant: {A: 7.5e+09, b: 0.0, Ea: 1.257e+04}
- equation: C3H6 + HO2 <=> TC3H5 + H2O2  # Reaction 305
  rate-constant: {A: 3.0e+09, b: 0.0, Ea: 9930.0}
- equation: C3H6 + OH <=> AC3H5 + H2O  # Reaction 306
  rate-constant: {A: 7.698e+05, b: 2.214, Ea: 622.0}
- equation: C3H6 + OH <=> SC3H5 + H2O  # Reaction 307
  rate-constant: {A: 1.013e+13, b: 0.0, Ea: 5960.0}
- equation: C3H6 + OH <=> TC3H5 + H2O  # Reaction 308
  rate-constant: {A: 1.11e+06, b: 2.0, Ea: 1450.0}
- equation: C3H6 + O <=> C2H5 + HCO  # Reaction 309
  rate-constant: {A: 4.689e+07, b: 1.57, Ea: -628.0}
- equation: C3H6 + O <=> CH3 + CH2HCO  # Reaction 310
  rate-constant: {A: 3.9e+07, b: 1.57, Ea: -628.0}
- equation: C3H6 + O <=> C2H4 + CH2O  # Reaction 311
  rate-constant: {A: 7.02e+07, b: 1.57, Ea: -628.0}
- equation: C3H6 + O <=> AC3H5 + OH  # Reaction 312
  rate-constant: {A: 1.75e+11, b: 0.7, Ea: 5884.0}
- equation: C3H6 + O <=> SC3H5 + OH  # Reaction 313
  rate-constant: {A: 1.2e+11, b: 0.7, Ea: 8960.0}
- equation: C3H6 + O <=> TC3H5 + OH  # Reaction 314
  rate-constant: {A: 6.0e+10, b: 0.7, Ea: 7633.0}
- equation: C3H6 + H <=> IC3H7  # Reaction 315
  rate-constant: {A: 5.704e+09, b: 1.16, Ea: 874.0}
- equation: C3H6 + H <=> AC3H5 + H2  # Reaction 316
  rate-constant: {A: 1.7e+05, b: 2.5, Ea: 2492.0}
- equation: C3H6 + H <=> SC3H5 + H2  # Reaction 317
  rate-constant: {A: 3.456e+14, b: 0.0, Ea: 1.7422e+04}
- equation: C3H6 + H <=> TC3H5 + H2  # Reaction 318
  rate-constant: {A: 1.67e+14, b: 0.0, Ea: 1.4818e+04}
- equation: C3H6 + CH3 <=> AC3H5 + CH4  # Reaction 319
  rate-constant: {A: 1.6e+11, b: 0.0, Ea: 8800.0}
- equation: C3H6 + CH3 <=> SC3H5 + CH4  # Reaction 320
  rate-constant: {A: 3.3e+11, b: 0.0, Ea: 1.011e+04}
- equation: C3H6 + CH3 <=> TC3H5 + CH4  # Reaction 321
  rate-constant: {A: 5.0e+10, b: 0.0, Ea: 8030.0}
- equation: C3H6 + C2H5 <=> AC3H5 + C2H6  # Reaction 322
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 9800.0}
- equation: C3H6 + C2H3 <=> C4H6 + CH3  # Reaction 323
  rate-constant: {A: 7.2e+11, b: 0.0, Ea: 5008.0}
- equation: C3H6O => C2H5 + HCO  # Reaction 324
  rate-constant: {A: 1.26e+14, b: 0.0, Ea: 5.8e+04}
- equation: AC3H5 + HO2 <=> C3H5O + OH  # Reaction 325
  rate-constant: {A: 7.5e+11, b: 0.0, Ea: 0.0}
- equation: AC3H5 + H <=> AC3H4 + H2  # Reaction 326
  rate-constant: {A: 6.03e+12, b: 0.0, Ea: 0.0}
- equation: AC3H5 + CH3 <=> AC3H4 + CH4  # Reaction 327
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 0.0}
- equation: AC3H5 + CH2 <=> C4H6 + H  # Reaction 328
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: AC3H5 + C2H5 <=> AC3H4 + C2H6  # Reaction 329
  rate-constant: {A: 4.0e+11, b: 0.0, Ea: 0.0}
- equation: AC3H5 + C2H3 <=> AC3H4 + C2H4  # Reaction 330
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: SC3H5 <=> PC3H4 + H  # Reaction 331
  rate-constant: {A: 5.62e+12, b: 0.0, Ea: 4.35e+04}
- equation: SC3H5 + O2 <=> CH3HCO + HCO  # Reaction 332
  rate-constant: {A: 4.335e+12, b: 0.0, Ea: 0.0}
- equation: SC3H5 + HO2 => CH2CO + CH3 + OH  # Reaction 333
  rate-constant: {A: 4.5e+12, b: 0.0, Ea: 0.0}
- equation: SC3H5 + H <=> AC3H4 + H2  # Reaction 334
  rate-constant: {A: 3.333e+12, b: 0.0, Ea: 0.0}
- equation: SC3H5 + H <=> PC3H4 + H2  # Reaction 335
  rate-constant: {A: 3.333e+12, b: 0.0, Ea: 0.0}
- equation: SC3H5 + O => CH2CO + CH3  # Reaction 336
  rate-constant: {A: 1.807e+14, b: 0.0, Ea: 0.0}
- equation: SC3H5 + CH3 <=> AC3H4 + CH4  # Reaction 337
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 0.0}
- equation: SC3H5 + C2H5 <=> AC3H4 + C2H6  # Reaction 338
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 0.0}
- equation: SC3H5 + C2H3 <=> AC3H4 + C2H4  # Reaction 339
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 0.0}
- equation: TC3H5 <=> AC3H5  # Reaction 340
  rate-constant: {A: 2.5e+12, b: 0.0, Ea: 4.7e+04}
- equation: TC3H5 + O2 <=> CH3CO + CH2O  # Reaction 341
  rate-constant: {A: 5.01e+12, b: 0.0, Ea: 1.9e+04}
- equation: TC3H5 + O => CH2CO + CH3  # Reaction 342
  rate-constant: {A: 1.807e+14, b: 0.0, Ea: 0.0}
- equation: TC3H5 + H <=> PC3H4 + H2  # Reaction 343
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: TC3H5 + CH3 <=> AC3H4 + CH4  # Reaction 344
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 0.0}
- equation: TC3H5 + C2H5 <=> AC3H4 + C2H6  # Reaction 345
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 0.0}
- equation: TC3H5 + C2H3 <=> AC3H4 + C2H4  # Reaction 346
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 0.0}
- equation: AC3H4 + M <=> C3H3 + H + M  # Reaction 347
  type: three-body
  rate-constant: {A: 2.0e+18, b: 0.0, Ea: 8.0e+04}
  efficiencies: {CO: 1.875, H2O: 16.25, CO2: 3.75, CH4: 16.25, C2H6: 16.25}
- equation: AC3H4 <=> PC3H4  # Reaction 348
  rate-constant: {A: 1.202e+15, b: 0.0, Ea: 9.24e+04}
- equation: AC3H4 + O2 <=> C3H3 + HO2  # Reaction 349
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 6.15e+04}
- equation: AC3H4 + HO2 => C3H4O2H  # Reaction 350
  rate-constant: {A: 1.5e+11, b: 0.0, Ea: 8000.0}
- equation: AC3H4 + HO2 <=> C3H3 + H2O2  # Reaction 351
  rate-constant: {A: 1.8e+13, b: 0.0, Ea: 1.9e+04}
- equation: AC3H4 + HO2 => CH2CO + CH2 + OH  # Reaction 352
  rate-constant: {A: 5.0e+11, b: 0.0, Ea: 1.9e+04}
- equation: AC3H4 + HO2 => ACROL + OH  # Reaction 353
  rate-constant: {A: 5.0e+11, b: 0.0, Ea: 1.9e+04}
- equation: AC3H4 + HO2 => C2H2 + CH2O + OH  # Reaction 354
  rate-constant: {A: 5.0e+11, b: 0.0, Ea: 1.9e+04}
- equation: AC3H4 + OH <=> C3H3 + H2O  # Reaction 355
  rate-constant: {A: 2.15e+12, b: 0.0, Ea: -200.0}
- equation: AC3H4 + OH <=> CH2CO + CH3  # Reaction 356
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: -393.0}
- equation: AC3H4 + OH <=> HCO + C2H4  # Reaction 357
  rate-constant: {A: 1.25e+11, b: 0.0, Ea: -393.0}
- equation: AC3H4 + OH <=> C2H5 + CO  # Reaction 358
  rate-constant: {A: 1.875e+11, b: 0.0, Ea: -393.0}
- equation: AC3H4 + OH <=> ACROL + H  # Reaction 359
  rate-constant: {A: 3.75e+11, b: 0.0, Ea: -393.0}
- equation: AC3H4 + O <=> C2H4 + CO  # Reaction 360
  rate-constant: {A: 0.01125, b: 4.613, Ea: -4243.0}
- equation: AC3H4 + O <=> C2H3 + HCO  # Reaction 361
  rate-constant: {A: 5.0e-04, b: 4.613, Ea: -4243.0}
- equation: AC3H4 + O <=> CH2CO + CH2  # Reaction 362
  rate-constant: {A: 1.0e-03, b: 4.613, Ea: -4243.0}
- equation: AC3H4 + O <=> C2H2 + CH2O  # Reaction 363
  rate-constant: {A: 2.5e-03, b: 4.613, Ea: -4243.0}
- equation: AC3H4 + H <=> AC3H5  # Reaction 364
  rate-constant: {A: 1.2e+12, b: 0.0, Ea: 2700.0}
- equation: AC3H4 + H <=> SC3H5  # Reaction 365
  rate-constant: {A: 8.0e+11, b: 0.0, Ea: 2000.0}
- equation: AC3H4 + H <=> TC3H5  # Reaction 366
  rate-constant: {A: 8.5e+12, b: 0.0, Ea: 2000.0}
- equation: AC3H4 + H <=> C3H3 + H2  # Reaction 367
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 1.5009e+04}
- equation: IC4H7 <=> AC3H4 + CH3  # Reaction 368
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 5.146e+04}
- equation: AC3H4 + CH3 <=> C3H3 + CH4  # Reaction 369
  rate-constant: {A: 1.333e+12, b: 0.0, Ea: 7700.0}
- equation: AC3H4 + AC3H5 <=> C3H3 + C3H6  # Reaction 370
  rate-constant: {A: 9.0e+11, b: 0.0, Ea: 7700.0}
- equation: C3H4O2H => AC3H4 + HO2  # Reaction 371
  rate-constant: {A: 3.16e+11, b: 0.0, Ea: 1.95e+04}
- equation: C3H4O2H => C3H4O + OH  # Reaction 372
  rate-constant: {A: 3.16e+11, b: 0.0, Ea: 1.95e+04}
- equation: C3H4O => ACROL  # Reaction 373
  rate-constant: {A: 2.45e+14, b: 0.0, Ea: 5.8485e+04}
- equation: C3H4O + O2 => C3H3O + HO2  # Reaction 374
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 6.15e+04}
- equation: C3H4O + HO2 => CH2CO + CH2O + OH  # Reaction 375
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 1.434e+04}
- equation: C3H4O + HO2 => C3H3O + H2O2  # Reaction 376
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 1.7e+04}
- equation: C3H4O + OH => C3H3O + H2O  # Reaction 377
  rate-constant: {A: 4.79e+13, b: 0.0, Ea: 5955.0}
- equation: C3H3O => C2H3CO  # Reaction 378
  rate-constant: {A: 8.51e+14, b: 0.0, Ea: 1.4e+04}
- equation: C3H3O + O2 => HCCO + HCO + OH  # Reaction 379
  rate-constant: {A: 5.01e+12, b: 0.0, Ea: 1.9192e+04}
- equation: PC3H4 + M <=> C3H3 + H + M  # Reaction 380
  type: three-body
  rate-constant: {A: 4.7e+18, b: 0.0, Ea: 8.0e+04}
  efficiencies: {CO: 1.875, H2O: 16.25, CO2: 3.75, CH4: 16.25, C2H6: 16.25}
- equation: PC3H4 <=> C2H + CH3  # Reaction 381
  rate-constant: {A: 4.2e+16, b: 0.0, Ea: 1.0e+05}
- equation: PC3H4 + O2 <=> C3H3 + HO2  # Reaction 382
  rate-constant: {A: 2.5e+12, b: 0.0, Ea: 5.1e+04}
- equation: PC3H4 + O2 => HCCO + OH + CH2  # Reaction 383
  rate-constant: {A: 1.0e+07, b: 1.5, Ea: 3.01e+04}
- equation: PC3H4 + HO2 => C2H4 + CO + OH  # Reaction 384
  rate-constant: {A: 6.09e+09, b: 0.0, Ea: 7948.0}
- equation: PC3H4 + HO2 <=> CH3CO + CH2O  # Reaction 385
  rate-constant: {A: 3.0e+12, b: 0.0, Ea: 1.6e+04}
- equation: PC3H4 + HO2 <=> CH3HCO + HCO  # Reaction 386
  rate-constant: {A: 4.5e+12, b: 0.0, Ea: 1.6e+04}
- equation: PC3H4 + HO2 <=> C3H3 + H2O2  # Reaction 387
  rate-constant: {A: 5.0e+11, b: 0.0, Ea: 1.9e+04}
- equation: PC3H4 + OH <=> C3H3 + H2O  # Reaction 388
  rate-constant: {A: 650.0, b: 3.0, Ea: 200.0}
- equation: PC3H4 + OH <=> CH2CO + CH3  # Reaction 389
  rate-constant: {A: 2.0e-04, b: 4.5, Ea: -1000.0}
- equation: PC3H4 + OH <=> HCO + C2H4  # Reaction 390
  rate-constant: {A: 1.0e-04, b: 4.5, Ea: -1000.0}
- equation: PC3H4 + OH <=> CH2O + C2H3  # Reaction 391
  rate-constant: {A: 1.0e-04, b: 4.5, Ea: -1000.0}
- equation: PC3H4 + OH <=> ACROL + H  # Reaction 392
  rate-constant: {A: 1.0e-04, b: 4.5, Ea: -1000.0}
- equation: PC3H4 + O <=> CH2CO + CH2  # Reaction 393
  rate-constant: {A: 6.4e+12, b: 0.0, Ea: 2100.0}
- equation: PC3H4 + O <=> C2H3 + HCO  # Reaction 394
  rate-constant: {A: 3.2e+12, b: 0.0, Ea: 2100.0}
- equation: PC3H4 + O <=> HCCO + CH3  # Reaction 395
  rate-constant: {A: 9.18e+12, b: 0.0, Ea: 2100.0}
- equation: PC3H4 + O <=> CH2O + C2H2  # Reaction 396
  rate-constant: {A: 3.2e+11, b: 0.0, Ea: 2100.0}
- equation: PC3H4 + O => HCCO + CH2 + H  # Reaction 397
  rate-constant: {A: 3.2e+11, b: 0.0, Ea: 2010.0}
- equation: PC3H4 + H <=> TC3H5  # Reaction 398
  rate-constant: {A: 1.3e+13, b: 0.0, Ea: 1999.0}
- equation: PC3H4 + H <=> C3H3 + H2  # Reaction 399
  rate-constant: {A: 2.0e+14, b: 0.0, Ea: 1.5e+04}
- equation: PC3H4 + CH3 <=> C3H3 + CH4  # Reaction 400
  rate-constant: {A: 4.0e+11, b: 0.0, Ea: 7700.0}
- equation: PC3H4 + C2H3 <=> C3H3 + C2H4  # Reaction 401
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 7700.0}
- equation: PC3H4 + C2H <=> C3H3 + C2H2  # Reaction 402
  rate-constant: {A: 4.2e+16, b: 0.0, Ea: 1.0e+05}
- equation: C3H4OH => CH2CO + CH3  # Reaction 403
  rate-constant: {A: 3.0e+15, b: 0.0, Ea: 2.8e+04}
- equation: C3H4OH => HCO + C2H4  # Reaction 404
  rate-constant: {A: 5.0e+14, b: 0.0, Ea: 2.8e+04}
- equation: C3H4OH => CH2O + C2H3  # Reaction 405
  rate-constant: {A: 1.0e+15, b: 0.0, Ea: 2.8e+04}
- equation: C3H4OH => ACROL + H  # Reaction 406
  rate-constant: {A: 5.0e+14, b: 0.0, Ea: 2.8e+04}
- equation: C3H3 + O2 <=> CH2CO + HCO  # Reaction 407
  rate-constant: {A: 3.01e+10, b: 0.0, Ea: 2870.0}
- equation: C3H3 + HO2 <=> C3H2 + H2O2  # Reaction 408
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 0.0}
- equation: C3H3 + OH <=> C3H2 + H2O  # Reaction 409
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: C3H3 + OH <=> HCCO + CH3  # Reaction 410
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: C3H3 + O => C2H2 + HCO  # Reaction 411
  rate-constant: {A: 1.385e+14, b: 0.0, Ea: 0.0}
- equation: C3H3 + O <=> C2H3 + CO  # Reaction 412
  rate-constant: {A: 4.615e+13, b: 0.0, Ea: 0.0}
- equation: C3H3 + O <=> C2H + CH2O  # Reaction 413
  rate-constant: {A: 4.615e+13, b: 0.0, Ea: 0.0}
- equation: C3H3 + O => C2H2 + CO + H  # Reaction 414
  rate-constant: {A: 4.615e+13, b: 0.0, Ea: 0.0}
- equation: C3H3 + H <=> C3H2 + H2  # Reaction 415
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 3000.0}
- equation: C3H3 + CH <=> IC4H3 + H  # Reaction 416
  rate-constant: {A: 7.0e+13, b: 0.0, Ea: 0.0}
- equation: C3H3 + CH <=> NC4H3 + H  # Reaction 417
  rate-constant: {A: 7.0e+13, b: 0.0, Ea: 0.0}
- equation: C3H3 + CH2 <=> C4H4 + H  # Reaction 418
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 0.0}
- equation: C3H3 + CH3 <=> C4H6  # Reaction 419
  rate-constant: {A: 3.33e+12, b: 0.0, Ea: 0.0}
- equation: CH + C2H2 <=> C3H2 + H  # Reaction 420
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: C3H2 + O2 <=> HCCO + HCO  # Reaction 421
  rate-constant: {A: 3.0e+10, b: 0.0, Ea: 2870.0}
- equation: C3H2 + OH <=> C2H2 + HCO  # Reaction 422
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C3H2 + CH2 <=> IC4H3 + H  # Reaction 423
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: C3H5O <=> ACROL + H  # Reaction 424
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 1.9e+04}
- equation: ACROL <=> C2H3 + HCO  # Reaction 425
  rate-constant: {A: 2.449e+16, b: 0.0, Ea: 8.4128e+04}
- equation: ACROL + O => C2H3CO + OH  # Reaction 426
  rate-constant: {A: 5.01e+12, b: 0.0, Ea: 1790.0}
- equation: ACROL + H => C2H3CO + H2  # Reaction 427
  rate-constant: {A: 3.38e+13, b: 0.0, Ea: 4200.0}
- equation: ACROL + OH => C2H3CO + H2O  # Reaction 428
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: ACROL + HO2 => C2H3CO + H2O2  # Reaction 429
  rate-constant: {A: 1.7e+12, b: 0.0, Ea: 1.07e+04}
- equation: ACROL + CH3 => C2H3CO + CH4  # Reaction 430
  rate-constant: {A: 1.74e+12, b: 0.0, Ea: 8440.0}
- equation: ACROL + C2H3 => C2H3CO + C2H4  # Reaction 431
  rate-constant: {A: 1.74e+12, b: 0.0, Ea: 8440.0}
- equation: ACROL + AC3H5 => C2H3CO + C3H6  # Reaction 432
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 8000.0}
- equation: ACROL + C2H5 <=> C2H3CO + C2H6  # Reaction 433
  rate-constant: {A: 1.74e+12, b: 0.0, Ea: 8440.0}
- equation: C2H3CO + M => C2H3 + CO + M  # Reaction 434
  type: three-body
  rate-constant: {A: 8.6e+15, b: 0.0, Ea: 2.3e+04}
  efficiencies: {CO: 1.875, H2O: 16.25, CO2: 3.75, CH4: 16.25, C2H6: 16.25}
- equation: C2H3CO + OH => ACROL + O  # Reaction 435
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 1.916e+04}
- equation: NC4H10 <=> C2H5 + C2H5  # Reaction 436
  rate-constant: {A: 2.0e+16, b: 0.0, Ea: 8.13e+04}
- equation: NC4H10 <=> NC3H7 + CH3  # Reaction 437
  rate-constant: {A: 1.0e+17, b: 0.0, Ea: 8.54e+04}
- equation: NC4H10 <=> PC4H9 + H  # Reaction 438
  rate-constant: {A: 1.58e+16, b: 0.0, Ea: 9.8e+04}
- equation: NC4H10 <=> SC4H9 + H  # Reaction 439
  rate-constant: {A: 1.0e+16, b: 0.0, Ea: 9.5e+04}
- equation: NC4H10 + O2 <=> PC4H9 + HO2  # Reaction 440
  rate-constant: {A: 2.512e+13, b: 0.0, Ea: 4.9e+04}
- equation: NC4H10 + O2 <=> SC4H9 + HO2  # Reaction 441
  rate-constant: {A: 3.981e+13, b: 0.0, Ea: 4.76e+04}
- equation: NC4H10 + H <=> PC4H9 + H2  # Reaction 442
  rate-constant: {A: 5.63e+07, b: 2.0, Ea: 7700.0}
- equation: NC4H10 + H <=> SC4H9 + H2  # Reaction 443
  rate-constant: {A: 4.777e+06, b: 2.5, Ea: 7369.0}
- equation: NC4H10 + O <=> PC4H9 + OH  # Reaction 444
  rate-constant: {A: 4.89e+06, b: 2.4, Ea: 5505.0}
- equation: NC4H10 + O <=> SC4H9 + OH  # Reaction 445
  rate-constant: {A: 4.28e+05, b: 2.6, Ea: 2583.0}
- equation: NC4H10 + OH <=> PC4H9 + H2O  # Reaction 446
  rate-constant: {A: 4.14e+07, b: 1.73, Ea: 753.0}
- equation: NC4H10 + OH <=> SC4H9 + H2O  # Reaction 447
  rate-constant: {A: 7.234e+07, b: 1.64, Ea: -246.0}
- equation: NC4H10 + HO2 <=> PC4H9 + H2O2  # Reaction 448
  rate-constant: {A: 1.7e+13, b: 0.0, Ea: 2.046e+04}
- equation: NC4H10 + HO2 <=> SC4H9 + H2O2  # Reaction 449
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 1.815e+04}
- equation: NC4H10 + CH3 <=> PC4H9 + CH4  # Reaction 450
  rate-constant: {A: 2.189e+11, b: 0.0, Ea: 1.14e+04}
- equation: NC4H10 + CH3 <=> SC4H9 + CH4  # Reaction 451
  rate-constant: {A: 2.189e+11, b: 0.0, Ea: 9600.0}
- equation: NC4H10 + C2H3 <=> PC4H9 + C2H4  # Reaction 452
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 1.8e+04}
- equation: NC4H10 + C2H3 <=> SC4H9 + C2H4  # Reaction 453
  rate-constant: {A: 7.943e+11, b: 0.0, Ea: 1.68e+04}
- equation: NC4H10 + C2H5 <=> PC4H9 + C2H6  # Reaction 454
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 1.34e+04}
- equation: NC4H10 + C2H5 <=> SC4H9 + C2H6  # Reaction 455
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 1.04e+04}
- equation: NC4H10 + AC3H5 <=> PC4H9 + C3H6  # Reaction 456
  rate-constant: {A: 7.943e+11, b: 0.0, Ea: 2.05e+04}
- equation: NC4H10 + AC3H5 <=> SC4H9 + C3H6  # Reaction 457
  rate-constant: {A: 3.162e+11, b: 0.0, Ea: 1.64e+04}
- equation: NC4H10 + CH3O <=> PC4H9 + CH3OH  # Reaction 458
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 7000.0}
- equation: NC4H10 + CH3O <=> SC4H9 + CH3OH  # Reaction 459
  rate-constant: {A: 6.0e+11, b: 0.0, Ea: 7000.0}
- equation: PC4H9 <=> C2H5 + C2H4  # Reaction 460
  rate-constant: {A: 2.5e+12, b: 0.0, Ea: 2.85e+04}
- equation: PC4H9 <=> C4H8 + H  # Reaction 461
  rate-constant: {A: 1.26e+13, b: 0.0, Ea: 3.86e+04}
- equation: PC4H9 <=> SC4H9  # Reaction 462
  rate-constant: {A: 1.39e+09, b: 0.98, Ea: 3.376e+04}
- equation: PC4H9 + O2 <=> C4H8 + HO2  # Reaction 463
  rate-constant: {A: 3.8e+10, b: 0.0, Ea: -2000.0}
- equation: PC4H9 + HO2 <=> C4H8 + H2O2  # Reaction 464
  rate-constant: {A: 2.41e+13, b: 0.0, Ea: 0.0}
- equation: PC4H9 + OH <=> C4H8 + H2O  # Reaction 465
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: PC4H9 + H <=> C4H8 + H2  # Reaction 466
  rate-constant: {A: 1.25e+13, b: 0.0, Ea: 0.0}
- equation: PC4H9 + CH3 <=> C4H8 + CH4  # Reaction 467
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 0.0}
- equation: PC4H9 + C2H5 <=> C4H8 + C2H6  # Reaction 468
  rate-constant: {A: 1.6e+12, b: 0.0, Ea: 0.0}
- equation: PC4H9 + AC3H5 <=> C4H8 + C3H6  # Reaction 469
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: SC4H9 <=> T2C4H8 + H  # Reaction 470
  rate-constant: {A: 4.57e+12, b: 0.0, Ea: 3.4e+04}
- equation: SC4H9 <=> C2C4H8 + H  # Reaction 471
  rate-constant: {A: 4.17e+12, b: 0.0, Ea: 3.478e+04}
- equation: SC4H9 + O2 <=> C4H8 + HO2  # Reaction 472
  rate-constant: {A: 7.59e+09, b: 0.0, Ea: -2000.0}
- equation: SC4H9 + O2 <=> T2C4H8 + HO2  # Reaction 473
  rate-constant: {A: 9.0e+09, b: 0.0, Ea: -2000.0}
- equation: SC4H9 + O2 <=> C2C4H8 + HO2  # Reaction 474
  rate-constant: {A: 9.0e+09, b: 0.0, Ea: -2000.0}
- equation: SC4H9 + HO2 <=> C4H8 + H2O2  # Reaction 475
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: SC4H9 + HO2 <=> T2C4H8 + H2O2  # Reaction 476
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: SC4H9 + HO2 <=> C2C4H8 + H2O2  # Reaction 477
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: SC4H9 + OH <=> C4H8 + H2O  # Reaction 478
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: SC4H9 + OH <=> T2C4H8 + H2O  # Reaction 479
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: SC4H9 + OH <=> C2C4H8 + H2O  # Reaction 480
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: SC4H9 + H <=> C4H8 + H2  # Reaction 481
  rate-constant: {A: 3.333e+13, b: 0.0, Ea: 0.0}
- equation: SC4H9 + H <=> T2C4H8 + H2  # Reaction 482
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: SC4H9 + H <=> C2C4H8 + H2  # Reaction 483
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: SC4H9 + CH3 <=> C4H8 + CH4  # Reaction 484
  rate-constant: {A: 8.0e+11, b: 0.0, Ea: 0.0}
- equation: SC4H9 + CH3 <=> T2C4H8 + CH4  # Reaction 485
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: SC4H9 + CH3 <=> C2C4H8 + CH4  # Reaction 486
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: C4H8 <=> MEALL + H  # Reaction 487
  rate-constant: {A: 4.078e+18, b: -1.0, Ea: 9.735e+04}
- equation: C4H8 <=> C2C4H8  # Reaction 488
  rate-constant: {A: 4.0e+11, b: 0.0, Ea: 6.0e+04}
- equation: C4H8 <=> T2C4H8  # Reaction 489
  rate-constant: {A: 4.0e+11, b: 0.0, Ea: 6.0e+04}
- equation: C4H8 <=> AC3H5 + CH3  # Reaction 490
  rate-constant: {A: 1.5e+19, b: -1.0, Ea: 7.34e+04}
- equation: C4H8 <=> C2H3 + C2H5  # Reaction 491
  rate-constant: {A: 1.0e+19, b: -1.0, Ea: 9.677e+04}
- equation: C4H8 + O2 <=> MEALL + HO2  # Reaction 492
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 4.0e+04}
- equation: C4H8 + HO2 <=> MEALL + H2O2  # Reaction 493
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 1.706e+04}
- equation: C4H8 + HO2 => CH2O + C3H6 + OH  # Reaction 494
  rate-constant: {A: 2.5e+12, b: 0.0, Ea: 1.434e+04}
- equation: C4H8 + OH <=> MEALL + H2O  # Reaction 495
  rate-constant: {A: 4.186e+06, b: 2.0, Ea: -543.0}
- equation: C4H8 + OH <=> CH2O + NC3H7  # Reaction 496
  rate-constant: {A: 3.44e+12, b: 0.0, Ea: -928.0}
- equation: C4H8 + OH <=> CH3HCO + C2H5  # Reaction 497
  rate-constant: {A: 4.0e+11, b: 0.0, Ea: -928.0}
- equation: C4H8 + O <=> C3H6 + CH2O  # Reaction 498
  rate-constant: {A: 7.23e+05, b: 2.34, Ea: -1050.0}
- equation: C4H8 + O <=> CH3HCO + C2H4  # Reaction 499
  rate-constant: {A: 1.3e+13, b: 0.0, Ea: 850.0}
- equation: C4H8 + O <=> C2H5 + CH3CO  # Reaction 500
  rate-constant: {A: 1.625e+13, b: 0.0, Ea: 850.0}
- equation: C4H8 + O <=> MEALL + OH  # Reaction 501
  rate-constant: {A: 2.6e+12, b: 0.0, Ea: 4500.0}
- equation: C4H8 + H <=> SC4H9  # Reaction 502
  rate-constant: {A: 8.0e+12, b: 0.0, Ea: 1500.0}
- equation: C4H8 + H <=> MEALL + H2  # Reaction 503
  rate-constant: {A: 1.95e+13, b: 0.0, Ea: 4445.0}
- equation: C4H8 + CH3 <=> C4H73 + CH4  # Reaction 504
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 7300.0}
- equation: C4H8 + CH3 <=> MEALL + CH4  # Reaction 505
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 7300.0}
- equation: C4H8 + C2H5 <=> MEALL + C2H6  # Reaction 506
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 8300.0}
- equation: C4H8 + AC3H5 <=> MEALL + C3H6  # Reaction 507
  rate-constant: {A: 8.0e+10, b: 0.0, Ea: 1.24e+04}
- equation: C4H8 + SC3H5 <=> MEALL + C3H6  # Reaction 508
  rate-constant: {A: 8.0e+10, b: 0.0, Ea: 1.24e+04}
- equation: C4H8 + TC3H5 <=> MEALL + C3H6  # Reaction 509
  rate-constant: {A: 8.0e+10, b: 0.0, Ea: 1.24e+04}
- equation: C2C4H8 <=> T2C4H8  # Reaction 510
  rate-constant: {A: 3.62e+13, b: 0.0, Ea: 6.133e+04}
- equation: C2C4H8 <=> C4H6 + H2  # Reaction 511
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 6.55e+04}
- equation: C2C4H8 <=> MEALL + H  # Reaction 512
  rate-constant: {A: 4.074e+18, b: -1.0, Ea: 9.735e+04}
- equation: C2C4H8 <=> SC3H5 + CH3  # Reaction 513
  rate-constant: {A: 2.0e+16, b: 0.0, Ea: 7.13e+04}
- equation: C2C4H8 + OH <=> MEALL + H2O  # Reaction 514
  rate-constant: {A: 9.0e+06, b: 2.0, Ea: -60.0}
- equation: C2C4H8 + O <=> IC3H7 + HCO  # Reaction 515
  rate-constant: {A: 6.03e+12, b: 0.0, Ea: 0.0}
- equation: C2C4H8 + O <=> CH3HCO + C2H4  # Reaction 516
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: C2C4H8 + H <=> MEALL + H2  # Reaction 517
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 3500.0}
- equation: C2C4H8 + CH3 <=> MEALL + CH4  # Reaction 518
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 8200.0}
- equation: T2C4H8 <=> MEALL + H  # Reaction 519
  rate-constant: {A: 4.074e+18, b: -1.0, Ea: 9.735e+04}
- equation: T2C4H8 <=> SC3H5 + CH3  # Reaction 520
  rate-constant: {A: 2.0e+16, b: 0.0, Ea: 7.13e+04}
- equation: T2C4H8 + OH <=> MEALL + H2O  # Reaction 521
  rate-constant: {A: 9.0e+06, b: 2.0, Ea: -60.0}
- equation: T2C4H8 + O <=> IC3H7 + HCO  # Reaction 522
  rate-constant: {A: 6.03e+12, b: 0.0, Ea: 0.0}
- equation: T2C4H8 + O <=> CH3HCO + C2H4  # Reaction 523
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: T2C4H8 + H <=> MEALL + H2  # Reaction 524
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 3500.0}
- equation: T2C4H8 + CH3 <=> MEALL + CH4  # Reaction 525
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 8200.0}
- equation: C4H73 <=> C2H4 + C2H3  # Reaction 526
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 3.8e+04}
- equation: C4H73 <=> C4H6 + H  # Reaction 527
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 4.4e+04}
- equation: C4H73 + O2 <=> C4H6 + HO2  # Reaction 528
  rate-constant: {A: 1.02e+12, b: 0.0, Ea: 2.2654e+04}
- equation: C4H73 + HO2 <=> C4H6 + H2O2  # Reaction 529
  rate-constant: {A: 1.8e+12, b: 0.0, Ea: 0.0}
- equation: C4H73 + HO2 => ACROL + CH3 + OH  # Reaction 530
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: C4H73 + OH <=> C4H6 + H2O  # Reaction 531
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 0.0}
- equation: C4H73 + O <=> C4H6 + OH  # Reaction 532
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 0.0}
- equation: C4H73 + H <=> C4H6 + H2  # Reaction 533
  rate-constant: {A: 3.16e+13, b: 0.0, Ea: 0.0}
- equation: C4H73 + CH3 <=> C4H6 + CH4  # Reaction 534
  rate-constant: {A: 7.94e+12, b: 0.0, Ea: 0.0}
- equation: C4H73 + C2H3 <=> C4H6 + C2H4  # Reaction 535
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 0.0}
- equation: C4H73 + C2H5 <=> C4H6 + C2H6  # Reaction 536
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 0.0}
- equation: C4H73 + C2H5 <=> C4H8 + C2H4  # Reaction 537
  rate-constant: {A: 5.0e+11, b: 0.0, Ea: 0.0}
- equation: C4H73 + C2H5 <=> T2C4H8 + C2H4  # Reaction 538
  rate-constant: {A: 5.0e+11, b: 0.0, Ea: 0.0}
- equation: C4H73 + C2H5 <=> C2C4H8 + C2H4  # Reaction 539
  rate-constant: {A: 5.0e+11, b: 0.0, Ea: 0.0}
- equation: C4H73 + C3H3 <=> C4H6 + PC3H4  # Reaction 540
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 0.0}
- equation: C4H73 + C3H3 <=> C4H6 + AC3H4  # Reaction 541
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 0.0}
- equation: C4H73 + AC3H5 <=> C4H6 + C3H6  # Reaction 542
  rate-constant: {A: 6.3e+12, b: 0.0, Ea: 0.0}
- equation: C4H73 + C4H73 <=> C4H6 + C4H8  # Reaction 543
  rate-constant: {A: 3.16e+12, b: 0.0, Ea: 0.0}
- equation: C4H73 + H2 <=> C4H8 + H  # Reaction 544
  rate-constant: {A: 3.0e+12, b: 0.0, Ea: 1.57e+04}
- equation: C4H73 + C2H6 <=> C4H8 + C2H5  # Reaction 545
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 1.23e+04}
- equation: C4H73 + C2H4 <=> C4H8 + C2H3  # Reaction 546
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 1.5e+04}
- equation: C4H73 + C3H6 <=> C4H8 + AC3H5  # Reaction 547
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 9800.0}
- equation: C4H73 + C4H8 <=> C4H8 + MEALL  # Reaction 548
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 8300.0}
- equation: C4H73 + T2C4H8 <=> C4H8 + MEALL  # Reaction 549
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 9800.0}
- equation: C4H73 + C2C4H8 <=> C4H8 + MEALL  # Reaction 550
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 9800.0}
- equation: C4H6 + C4H73 <=> NC4H5 + C4H8  # Reaction 551
  rate-constant: {A: 632.0, b: 3.13, Ea: 2.001e+04}
- equation: C4H6 + C4H73 <=> IC4H5 + C4H8  # Reaction 552
  rate-constant: {A: 632.0, b: 3.13, Ea: 1.801e+04}
- equation: MEALL <=> C4H6 + H  # Reaction 553
  rate-constant: {A: 6.3e+14, b: 0.0, Ea: 4.93e+04}
- equation: MEALL + O2 <=> C4H6 + HO2  # Reaction 554
  rate-constant: {A: 2.0e+09, b: 0.0, Ea: -1506.0}
- equation: MEALL + HO2 <=> C4H6 + H2O2  # Reaction 555
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: MEALL + OH <=> C4H6 + H2O  # Reaction 556
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 0.0}
- equation: MEALL + O <=> C4H6 + OH  # Reaction 557
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 0.0}
- equation: MEALL + H <=> C4H6 + H2  # Reaction 558
  rate-constant: {A: 3.16e+12, b: 0.0, Ea: 0.0}
- equation: MEALL + CH3 <=> C4H6 + CH4  # Reaction 559
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: MEALL + C2H3 <=> C4H6 + C2H4  # Reaction 560
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 0.0}
- equation: MEALL + C2H5 <=> C4H6 + C2H6  # Reaction 561
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 0.0}
- equation: MEALL + C2H5 <=> C4H8 + C2H4  # Reaction 562
  rate-constant: {A: 5.0e+11, b: 0.0, Ea: 0.0}
- equation: MEALL + C2H5 <=> T2C4H8 + C2H4  # Reaction 563
  rate-constant: {A: 5.0e+11, b: 0.0, Ea: 0.0}
- equation: MEALL + C2H5 <=> C2C4H8 + C2H4  # Reaction 564
  rate-constant: {A: 5.0e+11, b: 0.0, Ea: 0.0}
- equation: MEALL + C3H3 <=> C4H6 + PC3H4  # Reaction 565
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 0.0}
- equation: MEALL + C3H3 <=> C4H6 + AC3H4  # Reaction 566
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 0.0}
- equation: MEALL + AC3H5 <=> C4H6 + C3H6  # Reaction 567
  rate-constant: {A: 6.3e+12, b: 0.0, Ea: 0.0}
- equation: MEALL + AC3H5 <=> C4H8 + AC3H4  # Reaction 568
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: MEALL + AC3H5 => MHD  # Reaction 569
  rate-constant: {A: 3.2e+11, b: 0.0, Ea: 0.0}
- equation: MHD => MEALL + AC3H5  # Reaction 570
  rate-constant: {A: 5.0e+15, b: 0.0, Ea: 7.28e+04}
- equation: MHD => CH3 + C6H9  # Reaction 571
  rate-constant: {A: 5.0e+16, b: 0.0, Ea: 7.3e+04}
- equation: MEALL + MEALL <=> C4H6 + C4H8  # Reaction 572
  rate-constant: {A: 3.0e+12, b: 0.0, Ea: 0.0}
- equation: C3H3 + CH3 <=> BUTYNE  # Reaction 573
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: BUTYNE + HO2 <=> NC4H5 + H2O2  # Reaction 574
  rate-constant: {A: 5.0e+11, b: 0.0, Ea: 1.7e+04}
- equation: BUTYNE + HO2 <=> IC4H5 + H2O2  # Reaction 575
  rate-constant: {A: 5.0e+11, b: 0.0, Ea: 1.7e+04}
- equation: BUTYNE + OH <=> NC4H5 + H2O  # Reaction 576
  rate-constant: {A: 260.0, b: 3.0, Ea: 200.0}
- equation: BUTYNE + OH <=> IC4H5 + H2O  # Reaction 577
  rate-constant: {A: 260.0, b: 3.0, Ea: 200.0}
- equation: BUTYNE + OH <=> CH2CO + C2H5  # Reaction 578
  rate-constant: {A: 4.0e-04, b: 4.5, Ea: -1000.0}
- equation: BUTYNE + O <=> C3H6 + CO  # Reaction 579
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 1660.0}
- equation: BUTYNE + H <=> AC3H4 + CH3  # Reaction 580
  rate-constant: {A: 1.3e+05, b: 2.5, Ea: 1000.0}
- equation: BUTYNE + H <=> C2H5 + C2H2  # Reaction 581
  rate-constant: {A: 6.5e+04, b: 2.5, Ea: 1000.0}
- equation: BUTYNE + H <=> IC4H5 + H2  # Reaction 582
  rate-constant: {A: 6.5e+13, b: 0.0, Ea: 9400.0}
- equation: BUTYNE + H <=> NC4H5 + H2  # Reaction 583
  rate-constant: {A: 6.5e+13, b: 0.0, Ea: 9400.0}
- equation: BUTYNE + CH3 <=> IC4H5 + CH4  # Reaction 584
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 1.95e+04}
- equation: BUTYNE + CH3 <=> NC4H5 + CH4  # Reaction 585
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 1.95e+04}
- equation: BUTYN2 <=> C4H6  # Reaction 586
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 6.5e+04}
- equation: BUTYN2 <=> C4H612  # Reaction 587
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 6.7e+04}
- equation: BUTYN2 + H <=> PC3H4 + CH3  # Reaction 588
  rate-constant: {A: 2.6e+05, b: 2.5, Ea: 1000.0}
- equation: BUTYNE <=> C4H612  # Reaction 589
  rate-constant: {A: 2.5e+13, b: 0.0, Ea: 6.5e+04}
- equation: C4H612 <=> C4H6  # Reaction 590
  rate-constant: {A: 2.5e+13, b: 0.0, Ea: 6.3e+04}
- equation: C4H612 <=> C3H3 + CH3  # Reaction 591
  rate-constant: {A: 2.0e+15, b: 0.0, Ea: 7.5e+04}
- equation: C4H612 + H <=> AC3H4 + CH3  # Reaction 592
  rate-constant: {A: 6.0e+12, b: 0.0, Ea: 2100.0}
- equation: C4H612 + H <=> PC3H4 + CH3  # Reaction 593
  rate-constant: {A: 6.0e+12, b: 0.0, Ea: 2100.0}
- equation: IC3H7 + C2H2 <=> C4H6 + CH3  # Reaction 594
  rate-constant: {A: 2.77e+10, b: 0.0, Ea: 6504.0}
- equation: C4H6 <=> C2H4 + C2H2  # Reaction 595
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 7.5e+04}
- equation: C4H6 <=> NC4H5 + H  # Reaction 596
  rate-constant: {A: 1.58e+16, b: 0.0, Ea: 1.1e+05}
- equation: C4H6 + O2 <=> NC4H5 + HO2  # Reaction 597
  rate-constant: {A: 2.8e+13, b: 0.0, Ea: 6.25e+04}
- equation: C4H6 + O2 <=> IC4H5 + HO2  # Reaction 598
  rate-constant: {A: 1.4e+12, b: 0.0, Ea: 5.06e+04}
- equation: C4H6 + HO2 <=> NC4H5 + H2O2  # Reaction 599
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 1.26e+04}
- equation: C4H6 + HO2 <=> IC4H5 + H2O2  # Reaction 600
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 9920.0}
- equation: C4H6 + OH <=> NC4H5 + H2O  # Reaction 601
  rate-constant: {A: 1.0e+07, b: 2.0, Ea: 7253.0}
- equation: C4H6 + OH <=> IC4H5 + H2O  # Reaction 602
  rate-constant: {A: 8.0e+06, b: 2.0, Ea: 3744.0}
- equation: C4H6 + O <=> IC4H5 + OH  # Reaction 603
  rate-constant: {A: 4.53e+15, b: -0.475, Ea: 7028.0}
- equation: C4H6 + O <=> NC4H5 + OH  # Reaction 604
  rate-constant: {A: 2.27e+15, b: -0.475, Ea: 7028.0}
- equation: C4H6 + H <=> PC3H4 + CH3  # Reaction 605
  rate-constant: {A: 1300.0, b: 2.5, Ea: 1000.0}
- equation: C4H6 + H <=> AC3H4 + CH3  # Reaction 606
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 1.5e+04}
- equation: C4H6 + H <=> NC4H5 + H2  # Reaction 607
  rate-constant: {A: 5.0e+15, b: 0.0, Ea: 2.28e+04}
- equation: C4H6 + H <=> IC4H5 + H2  # Reaction 608
  rate-constant: {A: 2.5e+15, b: 0.0, Ea: 2.28e+04}
- equation: C4H6 + CH3 <=> NC4H5 + CH4  # Reaction 609
  rate-constant: {A: 2.0e+14, b: 0.0, Ea: 2.48e+04}
- equation: C4H6 + CH3 <=> IC4H5 + CH4  # Reaction 610
  rate-constant: {A: 4.0e+14, b: 0.0, Ea: 2.28e+04}
- equation: C4H6 + C2H3 <=> NC4H5 + C2H4  # Reaction 611
  rate-constant: {A: 632.0, b: 3.13, Ea: 2.001e+04}
- equation: C4H6 + C2H3 <=> IC4H5 + C2H4  # Reaction 612
  rate-constant: {A: 632.0, b: 3.13, Ea: 1.801e+04}
- equation: C4H6 + MEALL <=> NC4H5 + C4H8  # Reaction 613
  rate-constant: {A: 632.0, b: 3.13, Ea: 2.001e+04}
- equation: C4H6 + MEALL <=> IC4H5 + C4H8  # Reaction 614
  rate-constant: {A: 632.0, b: 3.13, Ea: 1.801e+04}
- equation: C4H6 + OH <=> HOC4H6  # Reaction 615
  rate-constant: {A: 3.5e+12, b: 0.0, Ea: -994.0}
- equation: HOC4H6 => OC4H6 + H  # Reaction 616
  rate-constant: {A: 5.0e+14, b: 0.0, Ea: 2.8e+04}
- equation: C4H6 + O => OC4H6  # Reaction 617
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 80.0}
- equation: OC4H6 => C3H6 + CO  # Reaction 618
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 5.7e+04}
- equation: OC4H6 => C2H4 + CH2CO  # Reaction 619
  rate-constant: {A: 5.0e+14, b: 1.0, Ea: 7.8e+04}
- equation: OC4H6 + O => C2H3O + C2H3O  # Reaction 620
  rate-constant: {A: 1.2e+08, b: 1.44, Ea: 530.0}
- equation: OC4H6 + OH => CH2CO + C2H3 + H2O  # Reaction 621
  rate-constant: {A: 2.024e+13, b: 0.0, Ea: 5955.0}
- equation: OC4H6 + HO2 => C2H3O + C2H3O + OH  # Reaction 622
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 1.4964e+04}
- equation: OC4H6 + H => C4H5O + H2  # Reaction 623
  rate-constant: {A: 4.1e+09, b: 1.16, Ea: 2405.0}
- equation: OC4H6 + OH => C4H5O + H2O  # Reaction 624
  rate-constant: {A: 2.35e+10, b: 0.73, Ea: -1113.0}
- equation: OC4H6 + HO2 => C4H5O + H2O2  # Reaction 625
  rate-constant: {A: 1.7e+12, b: 0.0, Ea: 1.07e+04}
- equation: OC4H6 + O => C4H5O + OH  # Reaction 626
  rate-constant: {A: 5.85e+12, b: 0.0, Ea: 1808.0}
- equation: OC4H6 + CH3 => C4H5O + CH4  # Reaction 627
  rate-constant: {A: 1.7e+12, b: 0.0, Ea: 8440.0}
- equation: OC4H6 + C2H3 => C4H5O + C2H4  # Reaction 628
  rate-constant: {A: 1.7e+12, b: 0.0, Ea: 8440.0}
- equation: OC4H6 + AC3H5 => C4H5O + C3H6  # Reaction 629
  rate-constant: {A: 1.7e+12, b: 0.0, Ea: 8440.0}
- equation: C4H6 + HO2 => C4H6O2H  # Reaction 630
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 8000.0}
- equation: C4H6O2H => ACROL + OH + CH2  # Reaction 631
  rate-constant: {A: 1.0e+10, b: 0.0, Ea: 1.95e+04}
- equation: C4H6O2H => OC4H6 + OH  # Reaction 632
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 1.95e+04}
- equation: C4H5O + H => OC4H6  # Reaction 633
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: C4H5O + O2 => ACROL + CO + OH  # Reaction 634
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 2.5e+04}
- equation: C4H5O => CH2CO + C2H3  # Reaction 635
  rate-constant: {A: 1.0e+15, b: 0.0, Ea: 6.5e+04}
- equation: C4H5O => CO + C2H2 + CH3  # Reaction 636
  rate-constant: {A: 5.0e+14, b: 0.0, Ea: 6.5e+04}
- equation: C4H5O => CO + AC3H5  # Reaction 637
  rate-constant: {A: 5.0e+14, b: 0.0, Ea: 6.0e+04}
- equation: IC4H5 + O2 <=> C2H3CO + CH2O  # Reaction 638
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 1.4e+04}
- equation: IC4H5 + O => CH2CO + C2H3  # Reaction 639
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 2000.0}
- equation: IC4H5 + HO2 <=> CH2CO + C2H3 + OH  # Reaction 640
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 2000.0}
- equation: IC4H5 + HO2 => C4H5O + OH  # Reaction 641
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 2000.0}
- equation: C3H6 + IC4H5 <=> AC3H5 + C4H6  # Reaction 642
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 9800.0}
- equation: NC4H5 <=> C2H3 + C2H2  # Reaction 643
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 4.4e+04}
- equation: NC4H5 + O2 <=> ACROL + HCO  # Reaction 644
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 1.4e+04}
- equation: NC4H5 + O => AC3H5 + CO  # Reaction 645
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 2000.0}
- equation: NC4H5 + OH <=> C4H4 + H2O  # Reaction 646
  rate-constant: {A: 2.0e+07, b: 2.0, Ea: 1000.0}
- equation: NC4H5 + HO2 => AC3H5 + CO + OH  # Reaction 647
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: NC4H5 + H <=> C4H4 + H2  # Reaction 648
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: NC4H5 + H <=> IC4H5 + H  # Reaction 649
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: NC4H5 + C2H2 <=> C4H6 + C2H  # Reaction 650
  rate-constant: {A: 1.8e+11, b: 0.0, Ea: 1.73e+04}
- equation: NC4H5 + CH2O <=> C4H6 + HCO  # Reaction 651
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 8840.0}
- equation: C3H6 + NC4H5 <=> AC3H5 + C4H6  # Reaction 652
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 9800.0}
- equation: IC4H5 + C2H2 <=> C4H6 + C2H  # Reaction 653
  rate-constant: {A: 1.8e+11, b: 0.0, Ea: 1.73e+04}
- equation: IC4H5 + CH2O <=> C4H6 + HCO  # Reaction 654
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 8840.0}
- equation: C4H4 <=> C2H2 + C2H2  # Reaction 655
  rate-constant: {A: 3.2e+13, b: 0.0, Ea: 7.71e+04}
- equation: C4H4 + M <=> NC4H3 + H + M  # Reaction 656
  type: three-body
  rate-constant: {A: 1.0e+20, b: 0.0, Ea: 9.93e+04}
- equation: C4H4 <=> IC4H3 + H  # Reaction 657
  rate-constant: {A: 6.3e+13, b: 0.0, Ea: 8.71e+04}
- equation: C4H4 <=> C4H2 + H2  # Reaction 658
  rate-constant: {A: 1.26e+15, b: 0.0, Ea: 9.47e+04}
- equation: C4H4 + O2 <=> NC4H3 + HO2  # Reaction 659
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 6.32e+04}
- equation: C4H4 + O2 <=> IC4H3 + HO2  # Reaction 660
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 4.464e+04}
- equation: C4H4 + HO2 <=> NC4H3 + H2O2  # Reaction 661
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 1.26e+04}
- equation: C4H4 + HO2 <=> IC4H3 + H2O2  # Reaction 662
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 9920.0}
- equation: C4H4 + HO2 <=> C3H3 + HCO + OH  # Reaction 663
  rate-constant: {A: 4.0e+11, b: 0.0, Ea: 8000.0}
- equation: C4H4 + OH <=> IC4H3 + H2O  # Reaction 664
  rate-constant: {A: 2.0e+07, b: 2.0, Ea: 2000.0}
- equation: C4H4 + OH <=> NC4H3 + H2O  # Reaction 665
  rate-constant: {A: 7.5e+06, b: 2.0, Ea: 5000.0}
- equation: C4H4 + O <=> AC3H4 + CO  # Reaction 666
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 1810.0}
- equation: C4H4 + H <=> IC4H3 + H2  # Reaction 667
  rate-constant: {A: 3.33e+05, b: 2.53, Ea: 9240.0}
- equation: C4H4 + H <=> NC4H3 + H2  # Reaction 668
  rate-constant: {A: 2.0e+07, b: 2.0, Ea: 1.5e+04}
- equation: C4H4 + C2H <=> IC4H3 + C2H2  # Reaction 669
  rate-constant: {A: 3.98e+13, b: 0.0, Ea: 0.0}
- equation: C4H4 + CH3 <=> IC4H3 + CH4  # Reaction 670
  rate-constant: {A: 16.6, b: 3.7, Ea: 9499.0}
- equation: C4H4 + NC4H5 <=> IC4H3 + C4H6  # Reaction 671
  rate-constant: {A: 4.0e+11, b: 0.0, Ea: 5000.0}
- equation: C4H4 + IC4H5 <=> IC4H3 + C4H6  # Reaction 672
  rate-constant: {A: 4.0e+11, b: 0.0, Ea: 5000.0}
- equation: C2H2 + C2H2 <=> IC4H3 + H  # Reaction 673
  rate-constant: {A: 6.31e+13, b: 0.0, Ea: 4.16e+04}
- equation: IC4H3 + O2 <=> CH2CO + HCCO  # Reaction 674
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: IC4H3 + OH <=> C4H2 + H2O  # Reaction 675
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: IC4H3 + O <=> CH2CO + C2H  # Reaction 676
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: IC4H3 + O <=> H2C4O + H  # Reaction 677
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: IC4H3 + H <=> C4H2 + H2  # Reaction 678
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: IC4H3 + CH2 <=> AC3H4 + C2H  # Reaction 679
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: NC4H3 + OH <=> C4H2 + H2O  # Reaction 680
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: NC4H3 + H <=> C4H2 + H2  # Reaction 681
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: NC4H3 + H <=> IC4H3 + H  # Reaction 682
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: H2C4O + OH <=> CH2CO + HCCO  # Reaction 683
  rate-constant: {A: 1.0e+07, b: 2.0, Ea: 2000.0}
- equation: H2C4O + H <=> C2H2 + HCCO  # Reaction 684
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 3000.0}
- equation: C2H2 + C2H <=> C4H2 + H  # Reaction 685
  rate-constant: {A: 1.82e+14, b: 0.0, Ea: 467.0}
- equation: C4H2 + M <=> C4H + H + M  # Reaction 686
  type: three-body
  rate-constant: {A: 3.5e+17, b: 0.0, Ea: 8.0065e+04}
- equation: C4H2 + OH <=> H2C4O + H  # Reaction 687
  rate-constant: {A: 6.66e+12, b: 0.0, Ea: -410.0}
- equation: C4H2 + O <=> C3H2 + CO  # Reaction 688
  rate-constant: {A: 1.2e+12, b: 0.0, Ea: 0.0}
- equation: C4H + O2 <=> C2H + CO + CO  # Reaction 689
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: C3H3 + C3H3 <=> C6H615  # Reaction 690
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 0.0}
- equation: C6H615 <=> HEX1245  # Reaction 691
  rate-constant: {A: 1.8e+11, b: 0.0, Ea: 3.5804e+04}
- equation: HEX1245 <=> MC6H6  # Reaction 692
  rate-constant: {A: 5.0e+11, b: 0.0, Ea: 2.2081e+04}
- equation: MC6H6 <=> FULVENE  # Reaction 693
  rate-constant: {A: 4.26e+13, b: 0.0, Ea: 4.9282e+04}
- equation: MC6H6 <=> C6H6  # Reaction 694
  rate-constant: {A: 3.79e+13, b: 0.0, Ea: 2.2e+04}
- equation: FULVENE <=> C6H6  # Reaction 695
  rate-constant: {A: 5.5e+13, b: 0.0, Ea: 6.608e+04}
- equation: C3H3 + AC3H4 <=> C6H6 + H  # Reaction 696
  rate-constant: {A: 1.4e+12, b: 0.0, Ea: 1.28e+04}
- equation: C3H3 + PC3H4 <=> C6H6 + H  # Reaction 697
  rate-constant: {A: 1.4e+12, b: 0.0, Ea: 1.28e+04}
- equation: C3H3 + C3H3 <=> C6H6  # Reaction 698
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 0.0}
- equation: C4H4 + C2H3 <=> C6H6 + H  # Reaction 699
  rate-constant: {A: 1.9e+12, b: 0.0, Ea: 3510.0}
- equation: NC4H5 + C2H2 <=> C6H6 + H  # Reaction 700
  rate-constant: {A: 2800.0, b: 2.9, Ea: 1400.0}
- equation: NC4H3 + C2H3 <=> C6H6  # Reaction 701
  rate-constant: {A: 2.87e+14, b: 0.0, Ea: 817.0}
- equation: C6H6 <=> C4H4 + C2H2  # Reaction 702
  rate-constant: {A: 9.0e+15, b: 0.0, Ea: 1.0743e+05}
- equation: C3H3 + C3H3 <=> C6H5 + H  # Reaction 703
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: NC4H3 + C2H2 <=> C6H5  # Reaction 704
  rate-constant: {A: 2800.0, b: 2.9, Ea: 1400.0}
- equation: C5H5 + HO2 <=> C5H5O13 + OH  # Reaction 705
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: C5H5 + OH <=> C5H4OH + H  # Reaction 706
  rate-constant: {A: 3.0e+14, b: 0.0, Ea: 0.0}
- equation: C5H5 + OH <=> C4H6 + CO  # Reaction 707
  rate-constant: {A: 1.5e+14, b: 0.0, Ea: 0.0}
- equation: C5H5 + H <=> CPD  # Reaction 708
  rate-constant: {A: 2.0e+14, b: 0.0, Ea: 0.0}
- equation: C5H4O + H <=> NC4H5 + CO  # Reaction 709
  rate-constant: {A: 1.71e+13, b: 0.0, Ea: 0.0}
- equation: C5H5 + O <=> C5H4O + H  # Reaction 710
  rate-constant: {A: 5.0e+14, b: 0.0, Ea: 0.0}
- equation: C5H5 + O <=> NC4H5 + CO  # Reaction 711
  rate-constant: {A: 2.0e+14, b: 0.0, Ea: 0.0}
- equation: C5H5O13 <=> NC4H5 + CO  # Reaction 712
  rate-constant: {A: 2.51e+11, b: 0.0, Ea: 4.39e+04}
- equation: C5H4OH <=> C5H4O + H  # Reaction 713
  rate-constant: {A: 2.1e+13, b: 0.0, Ea: 4.8e+04}
- equation: C5H4O => CO + C4H4  # Reaction 714
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 5.3e+04}
- equation: CPD + O2 <=> C5H5 + HO2  # Reaction 715
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 2.5e+04}
- equation: CPD + HO2 <=> C5H5 + H2O2  # Reaction 716
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 1.166e+04}
- equation: CPD + OH <=> C5H5 + H2O  # Reaction 717
  rate-constant: {A: 3.43e+09, b: 1.18, Ea: -447.0}
- equation: CPD + H <=> C5H5 + H2  # Reaction 718
  rate-constant: {A: 2.19e+08, b: 1.77, Ea: 3000.0}
- equation: CPD + H <=> C3H3 + C2H4  # Reaction 719
  rate-constant: {A: 3.0e+12, b: 0.0, Ea: 0.0}
- equation: CPD + O <=> C5H5 + OH  # Reaction 720
  rate-constant: {A: 1.81e+13, b: 0.0, Ea: 3080.0}
- equation: CPD + CH3 <=> C5H5 + CH4  # Reaction 721
  rate-constant: {A: 3.11e+11, b: 0.0, Ea: 5500.0}
- equation: CPD + C2H3 <=> C5H5 + C2H4  # Reaction 722
  rate-constant: {A: 3.11e+11, b: 0.0, Ea: 5500.0}
- equation: CPD + C2H5 <=> C5H5 + C2H6  # Reaction 723
  rate-constant: {A: 3.11e+11, b: 0.0, Ea: 5500.0}
- equation: CPD + NC4H5 <=> C5H5 + C4H6  # Reaction 724
  rate-constant: {A: 3.11e+11, b: 0.0, Ea: 5500.0}
- equation: CPD + IC4H5 <=> C5H5 + C4H6  # Reaction 725
  rate-constant: {A: 3.11e+11, b: 0.0, Ea: 5500.0}
- equation: CPD + C6H5 <=> C5H5 + C6H6  # Reaction 726
  rate-constant: {A: 3.11e+11, b: 0.0, Ea: 5500.0}
- equation: CPD + O2 <=> C3H4O + CH2CO  # Reaction 727
  rate-constant: {A: 3.0e+08, b: 0.0, Ea: 3000.0}
- equation: C6H5 + H <=> C6H6  # Reaction 728
  rate-constant: {A: 2.2e+14, b: 0.0, Ea: 0.0}
- equation: C6H6 + O2 <=> C6H5 + HO2  # Reaction 729
  rate-constant: {A: 6.3e+13, b: 0.0, Ea: 6.0e+04}
- equation: C6H6 + HO2 <=> C6H5 + H2O2  # Reaction 730
  rate-constant: {A: 1.52e+11, b: 0.0, Ea: 1.7e+04}
- equation: C6H6 + OH <=> C6H5 + H2O  # Reaction 731
  rate-constant: {A: 2.11e+13, b: 0.0, Ea: 4570.0}
- equation: C6H6 + H <=> C6H5 + H2  # Reaction 732
  rate-constant: {A: 2.5e+14, b: 0.0, Ea: 1.6e+04}
- equation: C6H6 + O <=> C6H5O + H  # Reaction 733
  rate-constant: {A: 35.6, b: 3.8, Ea: 940.0}
- equation: C6H6 + CH3 <=> C6H5 + CH4  # Reaction 734
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 1.5e+04}
- equation: C6H6 + C2H5 <=> C6H5 + C2H6  # Reaction 735
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 1.5e+04}
- equation: C6H6 + C2H3 <=> C6H5 + C2H4  # Reaction 736
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 1.5e+04}
- equation: C6H6 + AC3H5 <=> C6H5 + C3H6  # Reaction 737
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 1.5e+04}
- equation: C6H6 + MEALL <=> C6H5 + C4H8  # Reaction 738
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 1.5e+04}
- equation: C6H6 + NC4H5 <=> C6H5 + C4H6  # Reaction 739
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 1.5e+04}
- equation: C6H6 + IC4H5 <=> C6H5 + C4H6  # Reaction 740
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 1.5e+04}
- equation: C6H5 + O2 <=> C6H5O + O  # Reaction 741
  rate-constant: {A: 2.09e+12, b: 0.0, Ea: 7470.0}
- equation: C6H5 + HO2 <=> C6H5O + OH  # Reaction 742
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 1000.0}
- equation: C6H5 + OH <=> C6H5O + H  # Reaction 743
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: C6H5 + C2H <=> PHC2H  # Reaction 744
  rate-constant: {A: 3.0e+08, b: 0.0, Ea: 1391.0}
- equation: C6H5 + C2H4 <=> STYREN + H  # Reaction 745
  rate-constant: {A: 1.43e+08, b: 1.22, Ea: 3540.0}
- equation: C6H5 + C2H2 <=> PHC2H + H  # Reaction 746
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 7647.0}
- equation: C6H5 + C4H2 <=> PHC2H + C2H  # Reaction 747
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: C6H5 + C4H4 <=> PHC2H + C2H3  # Reaction 748
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 7647.0}
- equation: C6H5O <=> C5H5 + CO  # Reaction 749
  rate-constant: {A: 5.0e+15, b: 0.0, Ea: 6.4e+04}
- equation: C6H5O + H <=> C6H5OH  # Reaction 750
  rate-constant: {A: 2.5e+14, b: 0.0, Ea: 0.0}
- equation: C6H5OH + OH <=> C6H5O + H2O  # Reaction 751
  rate-constant: {A: 6.0e+12, b: 0.0, Ea: 0.0}
- equation: C6H5OH + H <=> C6H6 + OH  # Reaction 752
  rate-constant: {A: 2.21e+13, b: 0.0, Ea: 7910.0}
- equation: C6H5OH + H <=> C6H5O + H2  # Reaction 753
  rate-constant: {A: 1.15e+14, b: 0.0, Ea: 1.24e+04}
- equation: C6H5OH + O <=> C6H5O + OH  # Reaction 754
  rate-constant: {A: 2.81e+13, b: 0.0, Ea: 7352.0}
- equation: C6H5OH + CH3 <=> C6H5O + CH4  # Reaction 755
  rate-constant: {A: 300.0, b: 3.0, Ea: 7650.0}
- equation: C6H5OH + C2H5 <=> C6H5O + C2H6  # Reaction 756
  rate-constant: {A: 300.0, b: 3.0, Ea: 7650.0}
- equation: C6H5OH + C2H3 <=> C6H5O + C2H4  # Reaction 757
  rate-constant: {A: 300.0, b: 3.0, Ea: 7650.0}
- equation: C6H5OH + NC4H5 <=> C6H5O + C4H6  # Reaction 758
  rate-constant: {A: 300.0, b: 3.0, Ea: 7650.0}
- equation: C6H5OH + IC4H5 <=> C6H5O + C4H6  # Reaction 759
  rate-constant: {A: 300.0, b: 3.0, Ea: 7650.0}
- equation: C6H5OH + C5H5 <=> C6H5O + CPD  # Reaction 760
  rate-constant: {A: 300.0, b: 3.0, Ea: 7650.0}
- equation: C6H5OH + C6H5 <=> C6H5O + C6H6  # Reaction 761
  rate-constant: {A: 300.0, b: 3.0, Ea: 7650.0}
- equation: TOLUEN <=> C6H5 + CH3  # Reaction 762
  rate-constant: {A: 1.4e+16, b: 0.0, Ea: 9.98e+04}
- equation: TOLUEN <=> PHCH2 + H  # Reaction 763
  rate-constant: {A: 3.0e+15, b: 0.0, Ea: 8.8194e+04}
- equation: TOLUEN + O2 <=> PHCH2 + HO2  # Reaction 764
  rate-constant: {A: 3.0e+14, b: 0.0, Ea: 4.3062e+04}
- equation: TOLUEN + HO2 <=> PHCH2 + H2O2  # Reaction 765
  rate-constant: {A: 3.0e+14, b: 0.0, Ea: 2.201e+04}
- equation: TOLUEN + OH <=> PHCH2 + H2O  # Reaction 766
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 2180.0}
- equation: TOLUEN + O <=> PHCH2 + OH  # Reaction 767
  rate-constant: {A: 6.3e+11, b: 0.0, Ea: 0.0}
- equation: TOLUEN + H <=> PHCH2 + H2  # Reaction 768
  rate-constant: {A: 1.26e+14, b: 0.0, Ea: 8364.0}
- equation: TOLUEN + H <=> C6H6 + CH3  # Reaction 769
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 5123.0}
- equation: TOLUEN + CH3 <=> PHCH2 + CH4  # Reaction 770
  rate-constant: {A: 8.88e+10, b: 0.0, Ea: 8754.0}
- equation: TOLUEN + C2H5 <=> PHCH2 + C2H6  # Reaction 771
  rate-constant: {A: 1.008e+11, b: 0.0, Ea: 9514.0}
- equation: TOLUEN + C6H5 <=> PHCH2 + C6H6  # Reaction 772
  rate-constant: {A: 2.1e+12, b: 0.0, Ea: 4400.0}
- equation: TOLUEN + NC4H5 <=> PHCH2 + C4H6  # Reaction 773
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 7500.0}
- equation: TOLUEN + C2H3 <=> PHCH2 + C2H4  # Reaction 774
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 7500.0}
- equation: NC4H5 + AC3H4 <=> TOLUEN + H  # Reaction 775
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 3700.0}
- equation: NC4H5 + PC3H4 <=> TOLUEN + H  # Reaction 776
  rate-constant: {A: 6.32e+11, b: 0.0, Ea: 3700.0}
- equation: PHCH2 <=> C4H4 + C3H3  # Reaction 777
  rate-constant: {A: 2.0e+14, b: 0.0, Ea: 8.36e+04}
- equation: PHCH2 <=> C5H5 + C2H2  # Reaction 778
  rate-constant: {A: 6.03e+13, b: 0.0, Ea: 7.0e+04}
- equation: PHCH2 + O2 <=> PHHCO + OH  # Reaction 779
  rate-constant: {A: 6.31e+12, b: 0.0, Ea: 4.3e+04}
- equation: PHCH2 + HO2 <=> PHCH2O + OH  # Reaction 780
  rate-constant: {A: 3.16e+12, b: 0.0, Ea: 0.0}
- equation: PHCH2O <=> PHHCO + H  # Reaction 781
  rate-constant: {A: 1.3e+14, b: 0.0, Ea: 1100.0}
- equation: PHCH2 + OH <=> PHCH2OH  # Reaction 782
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: PHCH2 + O <=> PHHCO + H  # Reaction 783
  rate-constant: {A: 1.58e+13, b: 0.0, Ea: 0.0}
- equation: PHCH2 + O <=> C6H5 + CH2O  # Reaction 784
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: PHCH2 + C3H3 <=> TOLUEN + C3H2  # Reaction 785
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: PHCH2 + C6H5OH <=> TOLUEN + C6H5O  # Reaction 786
  rate-constant: {A: 1.05e+11, b: 0.0, Ea: 9500.0}
- equation: PHCH2OH + O2 => PHHCO + HO2 + H  # Reaction 787
  rate-constant: {A: 2.0e+14, b: 0.0, Ea: 4.14e+04}
- equation: PHCH2OH + OH => PHHCO + H2O + H  # Reaction 788
  rate-constant: {A: 8.43e+12, b: 0.0, Ea: 2583.0}
- equation: PHCH2OH + H <=> C6H6 + CH2OH  # Reaction 789
  rate-constant: {A: 1.2e+13, b: 0.0, Ea: 5148.0}
- equation: PHCH2OH + PHCH2 => PHHCO + TOLUEN + H  # Reaction 790
  rate-constant: {A: 2.11e+11, b: 0.0, Ea: 9500.0}
- equation: PHCH2OH + C6H5 => PHHCO + C6H6 + H  # Reaction 791
  rate-constant: {A: 1.4e+12, b: 0.0, Ea: 4400.0}
- equation: PHHCO <=> PHCO + H  # Reaction 792
  rate-constant: {A: 3.98e+15, b: 0.0, Ea: 8.3701e+04}
- equation: PHHCO + O2 <=> PHCO + HO2  # Reaction 793
  rate-constant: {A: 1.02e+13, b: 0.0, Ea: 3.9e+04}
- equation: PHHCO + HO2 <=> PHCO + H2O2  # Reaction 794
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 1.1665e+04}
- equation: PHHCO + OH <=> PHCO + H2O  # Reaction 795
  rate-constant: {A: 1.71e+09, b: 1.18, Ea: -447.0}
- equation: PHHCO + OH <=> C6H5OH + HCO  # Reaction 796
  rate-constant: {A: 1.2e+13, b: 0.0, Ea: 5123.0}
- equation: PHHCO + O <=> PHCO + OH  # Reaction 797
  rate-constant: {A: 9.04e+12, b: 0.0, Ea: 3080.0}
- equation: PHHCO + H <=> PHCO + H2  # Reaction 798
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 4928.0}
- equation: PHHCO + H <=> C6H6 + HCO  # Reaction 799
  rate-constant: {A: 1.2e+13, b: 0.0, Ea: 5148.0}
- equation: PHHCO + CH3 <=> PHCO + CH4  # Reaction 800
  rate-constant: {A: 2770.0, b: 2.81, Ea: 5773.0}
- equation: PHHCO + C6H5 <=> PHCO + C6H6  # Reaction 801
  rate-constant: {A: 7.01e+11, b: 0.0, Ea: 4400.0}
- equation: PHCO <=> C6H5 + CO  # Reaction 802
  rate-constant: {A: 3.98e+14, b: 0.0, Ea: 2.9401e+04}
- equation: PHCO + O2 <=> C6H5O + CO2  # Reaction 803
  rate-constant: {A: 3.0e+10, b: 0.0, Ea: 2870.0}
- equation: PHCO + HO2 => C6H5 + CO2 + OH  # Reaction 804
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: PHC2H5 + H <=> C2H5 + C6H6  # Reaction 805
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 5123.0}
- equation: PHC2H5 <=> PHCH2 + CH3  # Reaction 806
  rate-constant: {A: 1.0e+15, b: 0.0, Ea: 7.0e+04}
- equation: PHC2H5 <=> C6H6 + C2H4  # Reaction 807
  rate-constant: {A: 1.15e+09, b: 0.0, Ea: 5.1699e+04}
- equation: PHC2H5 <=> BPHC2H4 + H  # Reaction 808
  rate-constant: {A: 2.51e+15, b: 0.0, Ea: 8.126e+04}
- equation: PHC2H5 <=> APHC2H4 + H  # Reaction 809
  rate-constant: {A: 2.51e+15, b: 0.0, Ea: 8.326e+04}
- equation: PHC2H5 + HO2 <=> BPHC2H4 + H2O2  # Reaction 810
  rate-constant: {A: 9.8e+10, b: 0.0, Ea: 1.2584e+04}
- equation: PHC2H5 + OH <=> BPHC2H4 + H2O  # Reaction 811
  rate-constant: {A: 5.2e+12, b: 0.0, Ea: 0.0}
- equation: PHC2H5 + H <=> BPHC2H4 + H2  # Reaction 812
  rate-constant: {A: 8.0e-05, b: 5.5, Ea: 335.0}
- equation: PHC2H5 + CH3 <=> BPHC2H4 + CH4  # Reaction 813
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 1.0e+04}
- equation: C6H5 + C2H5 <=> PHC2H5  # Reaction 814
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: BPHC2H4 <=> STYREN + H  # Reaction 815
  rate-constant: {A: 3.16e+13, b: 0.0, Ea: 5.067e+04}
- equation: APHC2H4 <=> STYREN + H  # Reaction 816
  rate-constant: {A: 3.16e+13, b: 0.0, Ea: 5.067e+04}
- equation: APHC2H4 <=> C6H5 + C2H4  # Reaction 817
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 3.5e+04}
- equation: STYREN <=> C6H6 + C2H2  # Reaction 818
  rate-constant: {A: 1.6e+11, b: 0.0, Ea: 5.8438e+04}
- equation: NC4H5 + C4H4 <=> STYREN + H  # Reaction 819
  rate-constant: {A: 3.16e+11, b: 0.0, Ea: 3700.0}
- equation: C4H4 + C4H4 <=> STYREN  # Reaction 820
  rate-constant: {A: 1.48e+14, b: 0.0, Ea: 3.8003e+04}
- equation: PHC3H7 <=> APHC3H6 + H  # Reaction 821
  rate-constant: {A: 8.0e+15, b: 0.0, Ea: 1.0021e+05}
- equation: PHC3H7 + H <=> APHC3H6 + H2  # Reaction 822
  rate-constant: {A: 1.33e+06, b: 2.54, Ea: 6756.0}
- equation: PHC3H7 + O <=> APHC3H6 + OH  # Reaction 823
  rate-constant: {A: 1.93e+05, b: 2.68, Ea: 3716.0}
- equation: PHC3H7 + OH <=> APHC3H6 + H2O  # Reaction 824
  rate-constant: {A: 3.16e+07, b: 1.8, Ea: 934.0}
- equation: PHC3H7 + HO2 <=> APHC3H6 + H2O2  # Reaction 825
  rate-constant: {A: 4.76e+04, b: 2.55, Ea: 1.6494e+04}
- equation: PHC3H7 + O2 <=> APHC3H6 + HO2  # Reaction 826
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 5.06e+04}
- equation: PHC3H7 + CH3 <=> APHC3H6 + CH4  # Reaction 827
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 1.171e+04}
- equation: PHC3H7 + C2H3 <=> APHC3H6 + C2H4  # Reaction 828
  rate-constant: {A: 600.0, b: 3.3, Ea: 1.0502e+04}
- equation: PHC3H7 + C2H5 <=> APHC3H6 + C2H6  # Reaction 829
  rate-constant: {A: 3.16e+11, b: 0.0, Ea: 1.23e+04}
- equation: PHC3H7 + AC3H5 <=> APHC3H6 + C3H6  # Reaction 830
  rate-constant: {A: 7.94e+11, b: 0.0, Ea: 2.05e+04}
- equation: PHC3H7 + TC3H5 <=> APHC3H6 + C3H6  # Reaction 831
  rate-constant: {A: 7.94e+11, b: 0.0, Ea: 2.05e+04}
- equation: PHC3H7 + SC3H5 <=> APHC3H6 + C3H6  # Reaction 832
  rate-constant: {A: 7.94e+11, b: 0.0, Ea: 2.05e+04}
- equation: PHC3H7 + C6H5 <=> APHC3H6 + C6H6  # Reaction 833
  rate-constant: {A: 7.94e+11, b: 0.0, Ea: 2.05e+04}
- equation: PHC3H7 + PHCH2 <=> APHC3H6 + TOLUEN  # Reaction 834
  rate-constant: {A: 7.94e+11, b: 0.0, Ea: 2.05e+04}
- equation: PHC3H7 + BPHC2H4 <=> APHC3H6 + PHC2H5  # Reaction 835
  rate-constant: {A: 7.94e+11, b: 0.0, Ea: 2.05e+04}
- equation: PHC3H7 + CH3O <=> APHC3H6 + CH3OH  # Reaction 836
  rate-constant: {A: 3.18e+11, b: 0.0, Ea: 7050.0}
- equation: APHC3H6 <=> PHCH2 + C2H4  # Reaction 837
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 1.3e+04}
- equation: PHC3H7 <=> BPHC3H6 + H  # Reaction 838
  rate-constant: {A: 8.0e+15, b: 0.0, Ea: 9.911e+04}
- equation: PHC3H7 + H <=> BPHC3H6 + H2  # Reaction 839
  rate-constant: {A: 1.014e+04, b: 2.88, Ea: 2931.0}
- equation: PHC3H7 + O <=> BPHC3H6 + OH  # Reaction 840
  rate-constant: {A: 4.77e+04, b: 2.71, Ea: 2106.0}
- equation: PHC3H7 + OH <=> BPHC3H6 + H2O  # Reaction 841
  rate-constant: {A: 7.08e+06, b: 1.9, Ea: -159.0}
- equation: PHC3H7 + HO2 <=> BPHC3H6 + H2O2  # Reaction 842
  rate-constant: {A: 9640.0, b: 2.6, Ea: 1.391e+04}
- equation: PHC3H7 + O2 <=> BPHC3H6 + HO2  # Reaction 843
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 4.95e+04}
- equation: PHC3H7 + CH3 <=> BPHC3H6 + CH4  # Reaction 844
  rate-constant: {A: 6.0e+11, b: 0.0, Ea: 1.012e+04}
- equation: PHC3H7 + C2H3 <=> BPHC3H6 + C2H4  # Reaction 845
  rate-constant: {A: 1000.0, b: 3.1, Ea: 8829.0}
- equation: PHC3H7 + C2H5 <=> BPHC3H6 + C2H6  # Reaction 846
  rate-constant: {A: 5.01e+10, b: 0.0, Ea: 1.04e+04}
- equation: PHC3H7 + AC3H5 <=> BPHC3H6 + C3H6  # Reaction 847
  rate-constant: {A: 7.94e+11, b: 0.0, Ea: 1.62e+04}
- equation: PHC3H7 + TC3H5 <=> BPHC3H6 + C3H6  # Reaction 848
  rate-constant: {A: 7.94e+11, b: 0.0, Ea: 1.62e+04}
- equation: PHC3H7 + SC3H5 <=> BPHC3H6 + C3H6  # Reaction 849
  rate-constant: {A: 7.94e+11, b: 0.0, Ea: 1.62e+04}
- equation: PHC3H7 + C6H5 <=> BPHC3H6 + C6H6  # Reaction 850
  rate-constant: {A: 7.94e+11, b: 0.0, Ea: 1.62e+04}
- equation: PHC3H7 + PHCH2 <=> BPHC3H6 + TOLUEN  # Reaction 851
  rate-constant: {A: 7.94e+11, b: 0.0, Ea: 1.62e+04}
- equation: PHC3H7 + BPHC2H4 <=> BPHC3H6 + PHC2H5  # Reaction 852
  rate-constant: {A: 7.94e+11, b: 0.0, Ea: 1.62e+04}
- equation: PHC3H7 + CH3O <=> BPHC3H6 + CH3OH  # Reaction 853
  rate-constant: {A: 7.2e+10, b: 0.0, Ea: 4470.0}
- equation: BPHC3H6 <=> C6H5 + C3H6  # Reaction 854
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 3.48e+04}
- equation: BPHC3H6 <=> BPHPROPY  # Reaction 855
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 2.0e+04}
- equation: BPHPROPY <=> STYREN + CH3  # Reaction 856
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 2.4e+04}
- equation: BPHC3H6 + O <=> PHCH2 + CH3HCO  # Reaction 857
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 4000.0}
- equation: BPHC3H6 + OH <=> TOLUEN + CH3HCO  # Reaction 858
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 4000.0}
- equation: BPHC3H6 + HO2 => PHCH2 + CH3HCO + OH  # Reaction 859
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 4000.0}
- equation: PHC3H7 <=> CPHC3H6 + H  # Reaction 860
  rate-constant: {A: 8.0e+15, b: 0.0, Ea: 8.621e+04}
- equation: PHC3H7 + H <=> CPHC3H6 + H2  # Reaction 861
  rate-constant: {A: 1.014e+04, b: 2.88, Ea: 1931.0}
- equation: PHC3H7 + O <=> CPHC3H6 + OH  # Reaction 862
  rate-constant: {A: 4.77e+04, b: 2.71, Ea: 1106.0}
- equation: PHC3H7 + OH <=> CPHC3H6 + H2O  # Reaction 863
  rate-constant: {A: 7.08e+06, b: 1.9, Ea: -1159.0}
- equation: PHC3H7 + HO2 <=> CPHC3H6 + H2O2  # Reaction 864
  rate-constant: {A: 9640.0, b: 2.6, Ea: 1.291e+04}
- equation: PHC3H7 + O2 <=> CPHC3H6 + HO2  # Reaction 865
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 3.58e+04}
- equation: PHC3H7 + CH3 <=> CPHC3H6 + CH4  # Reaction 866
  rate-constant: {A: 6.0e+11, b: 0.0, Ea: 1.012e+04}
- equation: PHC3H7 + C2H3 <=> CPHC3H6 + C2H4  # Reaction 867
  rate-constant: {A: 1000.0, b: 3.1, Ea: 8829.0}
- equation: PHC3H7 + C2H5 <=> CPHC3H6 + C2H6  # Reaction 868
  rate-constant: {A: 5.01e+10, b: 0.0, Ea: 1.04e+04}
- equation: PHC3H7 + AC3H5 <=> CPHC3H6 + C3H6  # Reaction 869
  rate-constant: {A: 7.94e+11, b: 0.0, Ea: 1.62e+04}
- equation: PHC3H7 + TC3H5 <=> CPHC3H6 + C3H6  # Reaction 870
  rate-constant: {A: 7.94e+11, b: 0.0, Ea: 1.62e+04}
- equation: PHC3H7 + SC3H5 <=> CPHC3H6 + C3H6  # Reaction 871
  rate-constant: {A: 7.94e+11, b: 0.0, Ea: 1.62e+04}
- equation: PHC3H7 + C6H5 <=> CPHC3H6 + C6H6  # Reaction 872
  rate-constant: {A: 7.94e+11, b: 0.0, Ea: 1.62e+04}
- equation: PHC3H7 + PHCH2 <=> CPHC3H6 + TOLUEN  # Reaction 873
  rate-constant: {A: 7.94e+11, b: 0.0, Ea: 1.62e+04}
- equation: PHC3H7 + BPHC2H4 <=> CPHC3H6 + PHC2H5  # Reaction 874
  rate-constant: {A: 7.94e+11, b: 0.0, Ea: 1.62e+04}
- equation: PHC3H7 + CH3O <=> CPHC3H6 + CH3OH  # Reaction 875
  rate-constant: {A: 7.2e+10, b: 0.0, Ea: 4470.0}
- equation: CPHC3H6 <=> STYREN + CH3  # Reaction 876
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 3.485e+04}
- equation: CPHC3H6 + O <=> PHHCO + C2H5  # Reaction 877
  rate-constant: {A: 1.6e+13, b: 0.0, Ea: 0.0}
- equation: CPHC3H6 + OH <=> PHHCO + C2H6  # Reaction 878
  rate-constant: {A: 1.6e+13, b: 0.0, Ea: 0.0}
- equation: CPHC3H6 + HO2 => PHHCO + C2H5 + OH  # Reaction 879
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 0.0}
- equation: PHC3H7 + H <=> NC3H7 + C6H6  # Reaction 880
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 5123.0}
- equation: PHC3H7 <=> C6H5 + NC3H7  # Reaction 881
  rate-constant: {A: 5.0e+16, b: 0.0, Ea: 8.65e+04}
- equation: PHC3H7 <=> PHCH2 + C2H5  # Reaction 882
  rate-constant: {A: 5.0e+16, b: 0.0, Ea: 7.45e+04}
- equation: PHC3H7 <=> APHC2H4 + CH3  # Reaction 883
  rate-constant: {A: 5.0e+16, b: 0.0, Ea: 7.75e+04}
- equation: PHCH2 + PHCH2 <=> C14H14  # Reaction 884
  rate-constant: {A: 2.51e+11, b: 0.4, Ea: 0.0}
- equation: C5H5 + C5H5 <=> NAPHT + H2  # Reaction 885
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 7000.0}
- equation: AC5H11 <=> BC5H11  # Reaction 886
  rate-constant: {A: 9.838e+10, b: 0.0, Ea: 1.966e+04}
- equation: AC5H11 <=> C2H4 + NC3H7  # Reaction 887
  rate-constant: {A: 4.5e+13, b: 0.0, Ea: 2.87e+04}
- equation: AC5H11 <=> AC5H10 + H  # Reaction 888
  rate-constant: {A: 4.26e+13, b: 0.0, Ea: 3.86e+04}
- equation: AC5H11 + O2 <=> AC5H10 + HO2  # Reaction 889
  rate-constant: {A: 2.759e+10, b: 0.0, Ea: -2000.0}
- equation: AC5H11 + OH <=> AC5H10 + H2O  # Reaction 890
  rate-constant: {A: 2.43e+13, b: 0.0, Ea: 0.0}
- equation: AC5H11 + O <=> CH2O + PC4H9  # Reaction 891
  rate-constant: {A: 5.0e+14, b: 0.0, Ea: 0.0}
- equation: AC5H11 + H <=> AC5H10 + H2  # Reaction 892
  rate-constant: {A: 1.25e+13, b: 0.0, Ea: 0.0}
- equation: BC5H11 <=> C3H6 + C2H5  # Reaction 893
  rate-constant: {A: 4.5e+13, b: 0.0, Ea: 2.97e+04}
- equation: BC5H11 <=> AC5H10 + H  # Reaction 894
  rate-constant: {A: 6.3e+12, b: 0.0, Ea: 4.04e+04}
- equation: BC5H11 <=> C2C5H10 + H  # Reaction 895
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 3.79e+04}
- equation: BC5H11 <=> T2C5H10 + H  # Reaction 896
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 3.79e+04}
- equation: BC5H11 + O2 <=> AC5H10 + HO2  # Reaction 897
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 5020.0}
- equation: BC5H11 + O2 <=> T2C5H10 + HO2  # Reaction 898
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 5020.0}
- equation: BC5H11 + O2 <=> C2C5H10 + HO2  # Reaction 899
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 5020.0}
- equation: BC5H11 + HO2 <=> C2C5H10 + H2O2  # Reaction 900
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: BC5H11 + HO2 <=> T2C5H10 + H2O2  # Reaction 901
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: BC5H11 + HO2 => NC3H7 + CH3HCO + OH  # Reaction 902
  rate-constant: {A: 2.43e+13, b: 0.0, Ea: 0.0}
- equation: BC5H11 + OH <=> AC5H10 + H2O  # Reaction 903
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: BC5H11 + OH <=> C2C5H10 + H2O  # Reaction 904
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: BC5H11 + OH <=> T2C5H10 + H2O  # Reaction 905
  rate-constant: {A: 2.4e+13, b: 0.0, Ea: 0.0}
- equation: BC5H11 + O <=> NC3H7 + CH3HCO  # Reaction 906
  rate-constant: {A: 5.0e+14, b: 0.0, Ea: 0.0}
- equation: BC5H11 + H <=> C2C5H10 + H2  # Reaction 907
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: BC5H11 + H <=> T2C5H10 + H2  # Reaction 908
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: CC5H11 <=> C4H8 + CH3  # Reaction 909
  rate-constant: {A: 4.2e+13, b: 0.0, Ea: 3.1e+04}
- equation: CC5H11 <=> C2C5H10 + H  # Reaction 910
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 3.79e+04}
- equation: CC5H11 <=> T2C5H10 + H  # Reaction 911
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 3.79e+04}
- equation: CC5H11 + O2 <=> C2C5H10 + HO2  # Reaction 912
  rate-constant: {A: 3.58e+09, b: 0.0, Ea: -3532.0}
- equation: CC5H11 + O2 <=> T2C5H10 + HO2  # Reaction 913
  rate-constant: {A: 3.58e+09, b: 0.0, Ea: -3532.0}
- equation: CC5H11 + O2 => ETHCO + C2H4 + OH  # Reaction 914
  rate-constant: {A: 1.2e+11, b: 0.0, Ea: 6856.0}
- equation: CC5H11 + HO2 => ETHCO + C2H5 + OH  # Reaction 915
  rate-constant: {A: 2.43e+13, b: 0.0, Ea: 0.0}
- equation: CC5H11 + HO2 <=> C2C5H10 + H2O2  # Reaction 916
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 2000.0}
- equation: CC5H11 + HO2 <=> T2C5H10 + H2O2  # Reaction 917
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 2000.0}
- equation: CC5H11 + OH <=> C2C5H10 + H2O  # Reaction 918
  rate-constant: {A: 4.8e+12, b: 0.0, Ea: 2000.0}
- equation: CC5H11 + OH <=> T2C5H10 + H2O  # Reaction 919
  rate-constant: {A: 4.8e+12, b: 0.0, Ea: 2000.0}
- equation: CC5H11 + O <=> C2H5 + ETHCO  # Reaction 920
  rate-constant: {A: 5.0e+14, b: 0.0, Ea: 0.0}
- equation: CC5H11 + H <=> C2C5H10 + H2  # Reaction 921
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: CC5H11 + H <=> T2C5H10 + H2  # Reaction 922
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: AC5H10 <=> C2H5 + AC3H5  # Reaction 923
  rate-constant: {A: 1.0e+16, b: 0.0, Ea: 7.0746e+04}
- equation: AC5H10 <=> C2H3 + NC3H7  # Reaction 924
  rate-constant: {A: 1.376e+16, b: 0.0, Ea: 9.372e+04}
- equation: AC5H10 + O2 <=> C5H913 + HO2  # Reaction 925
  rate-constant: {A: 2.7e+13, b: 0.0, Ea: 3.7e+04}
- equation: AC5H10 + OH <=> C5H913 + H2O  # Reaction 926
  rate-constant: {A: 2.25e+13, b: 0.0, Ea: 2217.0}
- equation: AC5H10 + HO2 <=> C5H913 + H2O2  # Reaction 927
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 1.706e+04}
- equation: AC5H10 + O <=> C5H913 + OH  # Reaction 928
  rate-constant: {A: 9.615e+12, b: 0.0, Ea: 1968.0}
- equation: AC5H10 + H <=> C5H913 + H2  # Reaction 929
  rate-constant: {A: 1.95e+13, b: 0.0, Ea: 4445.0}
- equation: AC5H10 + CH3 <=> C5H913 + CH4  # Reaction 930
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 7300.0}
- equation: AC5H10 + C2H5 <=> C5H913 + C2H6  # Reaction 931
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 7300.0}
- equation: C2C5H10 <=> T2C5H10  # Reaction 932
  rate-constant: {A: 1.86e+14, b: 0.0, Ea: 6.3501e+04}
- equation: C2C5H10 <=> MEALL + CH3  # Reaction 933
  rate-constant: {A: 1.0e+16, b: 0.0, Ea: 8.1e+04}
- equation: C2C5H10 + O2 <=> C5H913 + HO2  # Reaction 934
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 4.0e+04}
- equation: C2C5H10 + O2 <=> C5H924 + HO2  # Reaction 935
  rate-constant: {A: 2.7e+13, b: 0.0, Ea: 3.7e+04}
- equation: C2C5H10 + HO2 <=> C5H913 + H2O2  # Reaction 936
  rate-constant: {A: 1.47e+11, b: 0.0, Ea: 1.4962e+04}
- equation: C2C5H10 + HO2 <=> C5H924 + H2O2  # Reaction 937
  rate-constant: {A: 9.8e+10, b: 0.0, Ea: 1.2583e+04}
- equation: C2C5H10 + HO2 => CH3HCO + C3H6 + OH  # Reaction 938
  rate-constant: {A: 5.01e+11, b: 0.0, Ea: 1.2068e+04}
- equation: C2C5H10 + OH <=> C5H913 + H2O  # Reaction 939
  rate-constant: {A: 3.375e+13, b: 0.0, Ea: 3060.0}
- equation: C2C5H10 + OH <=> C5H924 + H2O  # Reaction 940
  rate-constant: {A: 2.25e+13, b: 0.0, Ea: 2217.0}
- equation: C2C5H10 + O <=> C5H913 + OH  # Reaction 941
  rate-constant: {A: 1.442e+13, b: 0.0, Ea: 2968.0}
- equation: C2C5H10 + O <=> C5H924 + OH  # Reaction 942
  rate-constant: {A: 9.615e+12, b: 0.0, Ea: 1968.0}
- equation: C2C5H10 + O <=> CH3HCO + C3H6  # Reaction 943
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: C2C5H10 + H <=> C5H913 + H2  # Reaction 944
  rate-constant: {A: 2.925e+13, b: 0.0, Ea: 5445.0}
- equation: C2C5H10 + H <=> C5H924 + H2  # Reaction 945
  rate-constant: {A: 1.95e+13, b: 0.0, Ea: 4445.0}
- equation: C2C5H10 + CH3 <=> C5H913 + CH4  # Reaction 946
  rate-constant: {A: 1.5e+11, b: 0.0, Ea: 9800.0}
- equation: C2C5H10 + CH3 <=> C5H924 + CH4  # Reaction 947
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 8200.0}
- equation: C2C5H10 + C2H5 <=> C5H913 + C2H6  # Reaction 948
  rate-constant: {A: 1.5e+11, b: 0.0, Ea: 9000.0}
- equation: C2C5H10 + C2H5 <=> C5H924 + C2H6  # Reaction 949
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 8000.0}
- equation: T2C5H10 <=> MEALL + CH3  # Reaction 950
  rate-constant: {A: 1.0e+16, b: 0.0, Ea: 8.1e+04}
- equation: T2C5H10 + O2 <=> C5H913 + HO2  # Reaction 951
  rate-constant: {A: 2.7e+13, b: 0.0, Ea: 3.7e+04}
- equation: T2C5H10 + O2 <=> C5H924 + HO2  # Reaction 952
  rate-constant: {A: 2.7e+13, b: 0.0, Ea: 3.7e+04}
- equation: T2C5H10 + HO2 <=> C5H913 + H2O2  # Reaction 953
  rate-constant: {A: 1.47e+11, b: 0.0, Ea: 1.4962e+04}
- equation: T2C5H10 + HO2 <=> C5H924 + H2O2  # Reaction 954
  rate-constant: {A: 9.8e+10, b: 0.0, Ea: 1.2583e+04}
- equation: T2C5H10 + HO2 => CH3HCO + C3H6 + OH  # Reaction 955
  rate-constant: {A: 5.01e+11, b: 0.0, Ea: 1.2068e+04}
- equation: T2C5H10 + OH <=> C5H913 + H2O  # Reaction 956
  rate-constant: {A: 3.375e+13, b: 0.0, Ea: 3060.0}
- equation: T2C5H10 + OH <=> C5H924 + H2O  # Reaction 957
  rate-constant: {A: 2.25e+13, b: 0.0, Ea: 2217.0}
- equation: T2C5H10 + O <=> C5H913 + OH  # Reaction 958
  rate-constant: {A: 1.442e+13, b: 0.0, Ea: 2968.0}
- equation: T2C5H10 + O <=> C5H924 + OH  # Reaction 959
  rate-constant: {A: 9.615e+12, b: 0.0, Ea: 1968.0}
- equation: T2C5H10 + O <=> CH3HCO + C3H6  # Reaction 960
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: T2C5H10 + H <=> C5H913 + H2  # Reaction 961
  rate-constant: {A: 2.925e+13, b: 0.0, Ea: 5445.0}
- equation: T2C5H10 + H <=> C5H924 + H2  # Reaction 962
  rate-constant: {A: 1.95e+13, b: 0.0, Ea: 4445.0}
- equation: T2C5H10 + CH3 <=> C5H913 + CH4  # Reaction 963
  rate-constant: {A: 1.5e+11, b: 0.0, Ea: 8200.0}
- equation: T2C5H10 + CH3 <=> C5H924 + CH4  # Reaction 964
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 7300.0}
- equation: T2C5H10 + C2H5 <=> C5H913 + C2H6  # Reaction 965
  rate-constant: {A: 1.5e+11, b: 0.0, Ea: 9000.0}
- equation: T2C5H10 + C2H5 <=> C5H924 + C2H6  # Reaction 966
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 8000.0}
- equation: C5H913 + H <=> AC5H10  # Reaction 967
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C5H913 + H <=> C2C5H10  # Reaction 968
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C5H913 + H <=> T2C5H10  # Reaction 969
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C5H924 + H <=> C2C5H10  # Reaction 970
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C5H924 + H <=> T2C5H10  # Reaction 971
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C5H913 <=> C4H6 + CH3  # Reaction 972
  rate-constant: {A: 2.5e+13, b: 0.0, Ea: 4.5e+04}
- equation: C5H913 <=> C5H813 + H  # Reaction 973
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 4.7e+04}
- equation: C5H913 + O2 <=> C5H813 + HO2  # Reaction 974
  rate-constant: {A: 2.1e+09, b: 0.0, Ea: 0.0}
- equation: C5H913 + HO2 => ACROL + C2H5 + OH  # Reaction 975
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C5H913 + H <=> C5H813 + H2  # Reaction 976
  rate-constant: {A: 3.16e+13, b: 0.0, Ea: 0.0}
- equation: C5H913 + CH3 <=> C5H813 + CH4  # Reaction 977
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C5H913 + C2H3 <=> C5H813 + C2H4  # Reaction 978
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 0.0}
- equation: C5H913 + C2H5 <=> C5H813 + C2H6  # Reaction 979
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 0.0}
- equation: C5H913 + AC3H5 <=> C5H813 + C3H6  # Reaction 980
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 0.0}
- equation: C5H913 + MEALL <=> C5H813 + C4H8  # Reaction 981
  rate-constant: {A: 3.16e+12, b: 0.0, Ea: 0.0}
- equation: C5H924 <=> C5H813 + H  # Reaction 982
  rate-constant: {A: 1.2e+14, b: 0.0, Ea: 4.93e+04}
- equation: C5H924 + O2 <=> C5H813 + HO2  # Reaction 983
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 0.0}
- equation: C5H924 + O2 => CH3CO + TC3H5 + OH  # Reaction 984
  rate-constant: {A: 3.97e+12, b: 0.0, Ea: -250.0}
- equation: C5H924 + HO2 => CH3HCO + SC3H5 + OH  # Reaction 985
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C5H924 + H <=> C5H813 + H2  # Reaction 986
  rate-constant: {A: 3.16e+12, b: 0.0, Ea: 0.0}
- equation: C5H924 + CH3 <=> C5H813 + CH4  # Reaction 987
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C5H924 + C2H3 <=> C5H813 + C2H4  # Reaction 988
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 0.0}
- equation: C5H924 + C2H5 <=> C5H813 + C2H6  # Reaction 989
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 0.0}
- equation: C5H924 + AC3H5 <=> C5H813 + C3H6  # Reaction 990
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 0.0}
- equation: C5H924 + MEALL <=> C5H813 + C4H8  # Reaction 991
  rate-constant: {A: 3.16e+12, b: 0.0, Ea: 0.0}
- equation: NC4H5 + CH3 <=> C5H813  # Reaction 992
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: SC3H5 + C2H3 <=> C5H813  # Reaction 993
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: AC3H5 + C2H3 <=> C5H813  # Reaction 994
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: IC4H5 + CH3 <=> C5H813  # Reaction 995
  rate-constant: {A: 4.8e+37, b: -7.581, Ea: 1.1359e+04}
- equation: C5H813 + O2 <=> ACROL + CH3HCO  # Reaction 996
  rate-constant: {A: 2.0e+08, b: 1.5, Ea: 3.02e+04}
- equation: C5H813 + HO2 => ACROL + C2H4 + OH  # Reaction 997
  rate-constant: {A: 5.0e+11, b: 0.0, Ea: 1.9e+04}
- equation: C5H813 + HO2 => C4H6 + CH2O + OH  # Reaction 998
  rate-constant: {A: 5.0e+11, b: 0.0, Ea: 1.9e+04}
- equation: C5H813 + OH <=> CH3HCO + AC3H5  # Reaction 999
  rate-constant: {A: 6.0e+12, b: 0.0, Ea: -393.0}
- equation: C5H813 + OH <=> CH2O + MEALL  # Reaction 1000
  rate-constant: {A: 6.0e+12, b: 0.0, Ea: -393.0}
- equation: C5H813 + O <=> ACROL + C2H4  # Reaction 1001
  rate-constant: {A: 4.5e+08, b: 1.45, Ea: -858.0}
- equation: C5H813 + O <=> CH2O + C4H6  # Reaction 1002
  rate-constant: {A: 4.5e+08, b: 1.45, Ea: -858.0}
- equation: C5H813 + H <=> C5H7 + H2  # Reaction 1003
  rate-constant: {A: 7.0e+06, b: 2.0, Ea: 0.0}
- equation: C5H813 + H <=> AC3H5 + C2H4  # Reaction 1004
  rate-constant: {A: 3.35e+08, b: 1.5, Ea: 2000.0}
- equation: C5H813 + OH <=> C5H7 + H2O  # Reaction 1005
  rate-constant: {A: 7.0e+06, b: 2.0, Ea: 0.0}
- equation: C5H813 + HO2 <=> C5H7 + H2O2  # Reaction 1006
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 1.26e+04}
- equation: C5H813 + CH3 <=> C5H7 + CH4  # Reaction 1007
  rate-constant: {A: 2.0e+14, b: 0.0, Ea: 2.28e+04}
- equation: CYC5H8 <=> C3H6 + C2H2  # Reaction 1008
  rate-constant: {A: 2.5e+13, b: 0.0, Ea: 6.297e+04}
- equation: CYC5H8 <=> CPD + H2  # Reaction 1009
  rate-constant: {A: 1.58e+13, b: 0.0, Ea: 5.978e+04}
- equation: CYC5H8 + O2 <=> CYC5H7 + HO2  # Reaction 1010
  rate-constant: {A: 1.28e+10, b: 0.0, Ea: 2.5e+04}
- equation: CYC5H8 + HO2 <=> CYC5H7 + H2O2  # Reaction 1011
  rate-constant: {A: 1.6e+11, b: 0.0, Ea: 1.706e+04}
- equation: CYC5H8 + OH <=> CYC5H7 + H2O  # Reaction 1012
  rate-constant: {A: 4.8e+13, b: 0.0, Ea: 300.0}
- equation: CYC5H8 + O <=> CYC5H7 + OH  # Reaction 1013
  rate-constant: {A: 2.784e+11, b: 0.0, Ea: 2508.0}
- equation: CYC5H7 <=> AC3H4 + C2H3  # Reaction 1014
  rate-constant: {A: 3.16e+14, b: 0.0, Ea: 3.7e+04}
- equation: CYC5H7 <=> CPD + H  # Reaction 1015
  rate-constant: {A: 3.16e+15, b: 0.0, Ea: 3.6e+04}
- equation: CYC5H7 <=> C5H7  # Reaction 1016
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 3.0e+04}
- equation: CYC5H7 + O2 <=> ACROL + CH2HCO  # Reaction 1017
  rate-constant: {A: 4.0e+10, b: 0.0, Ea: 5000.0}
- equation: CYC5H7 + O2 <=> CPD + HO2  # Reaction 1018
  rate-constant: {A: 1.01e+12, b: 0.0, Ea: 1.3353e+04}
- equation: CYC5H7 + HO2 <=> CPD + H2O2  # Reaction 1019
  rate-constant: {A: 2.65e+12, b: 0.0, Ea: 0.0}
- equation: CYC5H7 + OH <=> CPD + H2O  # Reaction 1020
  rate-constant: {A: 6.02e+12, b: 0.0, Ea: 0.0}
- equation: CYC5H7 + O <=> CPD + OH  # Reaction 1021
  rate-constant: {A: 1.8e+13, b: 0.0, Ea: 0.0}
- equation: CYC5H7 + H <=> CPD + H2  # Reaction 1022
  rate-constant: {A: 3.16e+13, b: 0.0, Ea: 0.0}
- equation: C5H7 + O <=> ACROL + C2H3  # Reaction 1023
  rate-constant: {A: 2.0e+14, b: 0.0, Ea: 0.0}
- equation: C5H7 + H <=> C5H813  # Reaction 1024
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: C5H7 <=> CPD + H  # Reaction 1025
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 1.8e+04}
- equation: C5H7 + CYC6H12 <=> C5H813 + CYC6H11  # Reaction 1026
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 1.0e+04}
- equation: AC6H13 + CH3 <=> AC6H12 + CH4  # Reaction 1027
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: AC6H13 + C2H5 <=> AC6H12 + C2H6  # Reaction 1028
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: AC6H13 + C2H3 <=> AC6H12 + C2H4  # Reaction 1029
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: AC6H13 + AC3H5 <=> AC6H12 + C3H6  # Reaction 1030
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: BC6H13 + CH3 <=> AC6H12 + CH4  # Reaction 1031
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: BC6H13 + C2H5 <=> AC6H12 + C2H6  # Reaction 1032
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: BC6H13 + C2H3 <=> AC6H12 + C2H4  # Reaction 1033
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: BC6H13 + AC3H5 <=> AC6H12 + C3H6  # Reaction 1034
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: AC6H13 <=> BC6H13  # Reaction 1035
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 1.11e+04}
- equation: AC6H13 <=> CC6H13  # Reaction 1036
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 1.81e+04}
- equation: AC6H13 <=> AC6H12 + H  # Reaction 1037
  rate-constant: {A: 1.3e+13, b: 0.0, Ea: 3.9e+04}
- equation: AC6H13 + O2 <=> AC6H12 + HO2  # Reaction 1038
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 2000.0}
- equation: AC6H13 + OH <=> AC6H12 + H2O  # Reaction 1039
  rate-constant: {A: 2.43e+13, b: 0.0, Ea: 0.0}
- equation: AC6H13 + O <=> AC5H11 + CH2O  # Reaction 1040
  rate-constant: {A: 1.61e+13, b: 0.0, Ea: 0.0}
- equation: AC6H13 + H <=> AC6H12 + H2  # Reaction 1041
  rate-constant: {A: 1.81e+12, b: 0.0, Ea: 0.0}
- equation: BC6H13 <=> AC6H12 + H  # Reaction 1042
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 4.04e+04}
- equation: BC6H13 + O2 <=> AC6H12 + HO2  # Reaction 1043
  rate-constant: {A: 3.0e+12, b: 0.0, Ea: 4500.0}
- equation: BC6H13 + O2 => CH3HCO + C4H8 + OH  # Reaction 1044
  rate-constant: {A: 2.1e+11, b: 0.0, Ea: 6858.0}
- equation: BC6H13 + HO2 => CH3HCO + PC4H9 + OH  # Reaction 1045
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: BC6H13 + OH <=> AC6H12 + H2O  # Reaction 1046
  rate-constant: {A: 3.645e+13, b: 0.0, Ea: 0.0}
- equation: BC6H13 + O <=> CH3HCO + PC4H9  # Reaction 1047
  rate-constant: {A: 1.61e+13, b: 0.0, Ea: 0.0}
- equation: CC6H13 <=> AC5H10 + CH3  # Reaction 1048
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 3.1e+04}
- equation: CC6H13 <=> C4H8 + C2H5  # Reaction 1049
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 2.97e+04}
- equation: BC6H13 <=> C3H6 + NC3H7  # Reaction 1050
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 2.87e+04}
- equation: AC6H13 <=> C2H4 + PC4H9  # Reaction 1051
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 2.87e+04}
- equation: AC6H12 <=> NC3H7 + AC3H5  # Reaction 1052
  rate-constant: {A: 8.162e+15, b: 0.0, Ea: 7.083e+04}
- equation: C2H3 + PC4H9 <=> AC6H12  # Reaction 1053
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: AC6H12 <=> C3H6 + C3H6  # Reaction 1054
  rate-constant: {A: 3.98e+12, b: 0.0, Ea: 5.77e+04}
- equation: AC6H12 + O2 <=> C6H1113 + HO2  # Reaction 1055
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 4.0e+04}
- equation: AC6H12 + HO2 <=> C6H1113 + H2O2  # Reaction 1056
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 1.706e+04}
- equation: AC6H12 + OH <=> C6H1113 + H2O  # Reaction 1057
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 2600.0}
- equation: AC6H12 + O <=> C6H1113 + OH  # Reaction 1058
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 4000.0}
- equation: AC6H12 + H <=> C6H1113 + H2  # Reaction 1059
  rate-constant: {A: 6.55e+12, b: 0.0, Ea: 4445.0}
- equation: AC6H12 + CH3 <=> C6H1113 + CH4  # Reaction 1060
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 6800.0}
- equation: AC6H12 + C2H3 <=> C6H1113 + C2H4  # Reaction 1061
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 6800.0}
- equation: C6H1113 + H <=> AC6H12  # Reaction 1062
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: AC7H15 <=> BC7H15  # Reaction 1063
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 1.81e+04}
- equation: AC7H15 <=> CC7H15  # Reaction 1064
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 1.11e+04}
- equation: AC7H15 <=> DC7H15  # Reaction 1065
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 1.81e+04}
- equation: AC7H15 <=> AC7H14 + H  # Reaction 1066
  rate-constant: {A: 5.0e+11, b: 0.0, Ea: 4.0e+04}
- equation: AC7H15 + O2 <=> AC7H14 + HO2  # Reaction 1067
  rate-constant: {A: 2.759e+10, b: 0.0, Ea: -2000.0}
- equation: AC7H15 + HO2 <=> AC7H14 + H2O2  # Reaction 1068
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: AC7H15 + OH <=> AC7H14 + H2O  # Reaction 1069
  rate-constant: {A: 2.43e+13, b: 0.0, Ea: 0.0}
- equation: BC7H15 <=> CC7H15  # Reaction 1070
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 1.81e+04}
- equation: BC7H15 <=> AC7H14 + H  # Reaction 1071
  rate-constant: {A: 6.3e+12, b: 0.0, Ea: 4.04e+04}
- equation: BC7H15 <=> BC7H14 + H  # Reaction 1072
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 3.79e+04}
- equation: BC7H15 + O2 <=> AC7H14 + HO2  # Reaction 1073
  rate-constant: {A: 7.59e+09, b: 0.0, Ea: -2000.0}
- equation: BC7H15 + O2 <=> BC7H14 + HO2  # Reaction 1074
  rate-constant: {A: 9.0e+09, b: 0.0, Ea: -2000.0}
- equation: BC7H15 + HO2 <=> AC7H14 + H2O2  # Reaction 1075
  rate-constant: {A: 3.3e+12, b: 0.0, Ea: 0.0}
- equation: BC7H15 + HO2 <=> BC7H14 + H2O2  # Reaction 1076
  rate-constant: {A: 3.3e+12, b: 0.0, Ea: 0.0}
- equation: BC7H15 + OH <=> AC7H14 + H2O  # Reaction 1077
  rate-constant: {A: 3.645e+13, b: 0.0, Ea: 0.0}
- equation: BC7H15 + OH <=> BC7H14 + H2O  # Reaction 1078
  rate-constant: {A: 2.43e+13, b: 0.0, Ea: 0.0}
- equation: CC7H15 <=> BC7H14 + H  # Reaction 1079
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 3.79e+04}
- equation: CC7H15 <=> CC7H14 + H  # Reaction 1080
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 3.79e+04}
- equation: CC7H15 + O2 <=> BC7H14 + HO2  # Reaction 1081
  rate-constant: {A: 3.58e+09, b: 0.0, Ea: -3532.0}
- equation: CC7H15 + HO2 <=> BC7H14 + H2O2  # Reaction 1082
  rate-constant: {A: 3.3e+12, b: 0.0, Ea: 0.0}
- equation: CC7H15 + HO2 <=> CC7H14 + H2O2  # Reaction 1083
  rate-constant: {A: 3.3e+12, b: 0.0, Ea: 0.0}
- equation: CC7H15 + OH <=> BC7H14 + H2O  # Reaction 1084
  rate-constant: {A: 2.43e+13, b: 0.0, Ea: 0.0}
- equation: CC7H15 + OH <=> CC7H14 + H2O  # Reaction 1085
  rate-constant: {A: 2.43e+13, b: 0.0, Ea: 0.0}
- equation: DC7H15 <=> CC7H14 + H  # Reaction 1086
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 3.79e+04}
- equation: DC7H15 + O2 <=> CC7H14 + HO2  # Reaction 1087
  rate-constant: {A: 3.58e+09, b: 0.0, Ea: -3532.0}
- equation: DC7H15 + OH <=> CC7H14 + H2O  # Reaction 1088
  rate-constant: {A: 2.43e+13, b: 0.0, Ea: 0.0}
- equation: CC7H15 <=> AC6H12 + CH3  # Reaction 1089
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 3.1e+04}
- equation: DC7H15 <=> AC5H10 + C2H5  # Reaction 1090
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 2.97e+04}
- equation: CC7H15 <=> C4H8 + NC3H7  # Reaction 1091
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 2.87e+04}
- equation: BC7H15 <=> C3H6 + PC4H9  # Reaction 1092
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 2.87e+04}
- equation: AC7H15 <=> C2H4 + AC5H11  # Reaction 1093
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 2.87e+04}
- equation: AC7H14 <=> BC7H14  # Reaction 1094
  rate-constant: {A: 4.008e+11, b: 0.0, Ea: 6.0e+04}
- equation: AC7H14 <=> CC7H14  # Reaction 1095
  rate-constant: {A: 4.008e+11, b: 0.0, Ea: 6.0e+04}
- equation: AC7H14 <=> C2H3 + AC5H11  # Reaction 1096
  rate-constant: {A: 1.0e+19, b: -1.0, Ea: 9.677e+04}
- equation: AC7H14 <=> PC4H9 + AC3H5  # Reaction 1097
  rate-constant: {A: 1.55e+19, b: -1.0, Ea: 7.34e+04}
- equation: AC7H14 + O2 <=> C7H1313 + HO2  # Reaction 1098
  rate-constant: {A: 1.4e+13, b: 0.0, Ea: 3.19e+04}
- equation: AC7H14 + HO2 <=> C7H1313 + H2O2  # Reaction 1099
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 1.706e+04}
- equation: AC7H14 + OH <=> C7H1313 + H2O  # Reaction 1100
  rate-constant: {A: 6.3e+06, b: 2.0, Ea: -543.0}
- equation: AC7H14 + H <=> C7H1313 + H2  # Reaction 1101
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 4000.0}
- equation: AC7H14 + CH3 <=> C7H1313 + CH4  # Reaction 1102
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 6800.0}
- equation: AC7H14 + C2H3 <=> C7H1313 + C2H4  # Reaction 1103
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 6800.0}
- equation: BC7H14 <=> NC3H7 + MEALL  # Reaction 1104
  rate-constant: {A: 1.0e+16, b: 0.0, Ea: 7.3e+04}
- equation: BC7H14 <=> SC3H5 + PC4H9  # Reaction 1105
  rate-constant: {A: 1.0e+19, b: -1.0, Ea: 9.677e+04}
- equation: BC7H14 + O2 <=> C7H1324 + HO2  # Reaction 1106
  rate-constant: {A: 1.4e+13, b: 0.0, Ea: 3.19e+04}
- equation: BC7H14 + O2 <=> C7H1313 + HO2  # Reaction 1107
  rate-constant: {A: 2.1e+13, b: 0.0, Ea: 3.49e+04}
- equation: BC7H14 + OH <=> C7H1313 + H2O  # Reaction 1108
  rate-constant: {A: 9.0e+06, b: 2.0, Ea: -60.0}
- equation: BC7H14 + OH <=> C7H1324 + H2O  # Reaction 1109
  rate-constant: {A: 6.3e+06, b: 2.0, Ea: -543.0}
- equation: BC7H14 + O <=> C7H1313 + OH  # Reaction 1110
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 4000.0}
- equation: BC7H14 + O <=> C7H1324 + OH  # Reaction 1111
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 4000.0}
- equation: BC7H14 + H <=> C7H1313 + H2  # Reaction 1112
  rate-constant: {A: 1.6e+14, b: 0.0, Ea: 3400.0}
- equation: BC7H14 + H <=> C7H1324 + H2  # Reaction 1113
  rate-constant: {A: 1.6e+14, b: 0.0, Ea: 3400.0}
- equation: BC7H14 + CH3 <=> C7H1313 + CH4  # Reaction 1114
  rate-constant: {A: 4.0e+11, b: 0.0, Ea: 6800.0}
- equation: BC7H14 + CH3 <=> C7H1324 + CH4  # Reaction 1115
  rate-constant: {A: 4.0e+11, b: 0.0, Ea: 6800.0}
- equation: BC7H14 + C2H3 <=> C7H1313 + C2H4  # Reaction 1116
  rate-constant: {A: 4.0e+11, b: 0.0, Ea: 6800.0}
- equation: BC7H14 + C2H3 <=> C7H1324 + C2H4  # Reaction 1117
  rate-constant: {A: 4.0e+11, b: 0.0, Ea: 6800.0}
- equation: CC7H14 <=> C5H913 + C2H5  # Reaction 1118
  rate-constant: {A: 1.55e+19, b: -1.0, Ea: 7.34e+04}
- equation: CC7H14 <=> CH3 + C6H1113  # Reaction 1119
  rate-constant: {A: 1.0e+19, b: -1.0, Ea: 9.677e+04}
- equation: CC7H14 + O2 <=> C7H1335 + HO2  # Reaction 1120
  rate-constant: {A: 1.4e+13, b: 0.0, Ea: 3.19e+04}
- equation: CC7H14 + O2 <=> C7H1324 + HO2  # Reaction 1121
  rate-constant: {A: 1.4e+13, b: 0.0, Ea: 3.19e+04}
- equation: CC7H14 + HO2 <=> C7H1335 + H2O2  # Reaction 1122
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 1.2583e+04}
- equation: CC7H14 + HO2 <=> C7H1324 + H2O2  # Reaction 1123
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 1.2583e+04}
- equation: CC7H14 + OH <=> C7H1324 + H2O  # Reaction 1124
  rate-constant: {A: 9.0e+06, b: 2.0, Ea: -60.0}
- equation: CC7H14 + OH <=> C7H1335 + H2O  # Reaction 1125
  rate-constant: {A: 9.0e+06, b: 2.0, Ea: -60.0}
- equation: CC7H14 + O <=> C7H1335 + OH  # Reaction 1126
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 4000.0}
- equation: CC7H14 + O <=> C7H1324 + OH  # Reaction 1127
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 4000.0}
- equation: CC7H14 + H <=> C7H1335 + H2  # Reaction 1128
  rate-constant: {A: 1.6e+14, b: 0.0, Ea: 3400.0}
- equation: CC7H14 + H <=> C7H1324 + H2  # Reaction 1129
  rate-constant: {A: 1.6e+14, b: 0.0, Ea: 3400.0}
- equation: CC7H14 + CH3 <=> C7H1335 + CH4  # Reaction 1130
  rate-constant: {A: 4.0e+11, b: 0.0, Ea: 6800.0}
- equation: CC7H14 + CH3 <=> C7H1324 + CH4  # Reaction 1131
  rate-constant: {A: 4.0e+11, b: 0.0, Ea: 6800.0}
- equation: CC7H14 + C2H3 <=> C7H1335 + C2H4  # Reaction 1132
  rate-constant: {A: 4.0e+11, b: 0.0, Ea: 6800.0}
- equation: CC7H14 + C2H3 <=> C7H1324 + C2H4  # Reaction 1133
  rate-constant: {A: 4.0e+11, b: 0.0, Ea: 6800.0}
- equation: C7H1313 <=> C4H6 + NC3H7  # Reaction 1134
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 3.7e+04}
- equation: C7H1324 <=> C5H813 + C2H5  # Reaction 1135
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 3.7e+04}
- equation: C7H1335 <=> C3H6 + MEALL  # Reaction 1136
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 3.7e+04}
- equation: C7H1313 + H <=> AC7H14  # Reaction 1137
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C7H1313 + H <=> BC7H14  # Reaction 1138
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C7H1324 + H <=> BC7H14  # Reaction 1139
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C7H1324 + H <=> CC7H14  # Reaction 1140
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C7H1335 + H <=> CC7H14  # Reaction 1141
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: CC8H17 <=> CH3 + AC7H14  # Reaction 1142
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 3.1e+04}
- equation: DC8H17 <=> C2H5 + AC6H12  # Reaction 1143
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 2.97e+04}
- equation: DC8H17 <=> NC3H7 + AC5H10  # Reaction 1144
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 2.87e+04}
- equation: CC8H17 <=> PC4H9 + C4H8  # Reaction 1145
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 2.87e+04}
- equation: BC8H17 <=> AC5H11 + C3H6  # Reaction 1146
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 2.87e+04}
- equation: AC8H17 <=> AC6H13 + C2H4  # Reaction 1147
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 2.87e+04}
- equation: AC8H17 <=> AC8H16 + H  # Reaction 1148
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 4.0e+04}
- equation: BC8H17 <=> DC8H17  # Reaction 1149
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 1.81e+04}
- equation: AC8H17 <=> DC8H17  # Reaction 1150
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 1.11e+04}
- equation: BC8H17 <=> CC8H17  # Reaction 1151
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 1.11e+04}
- equation: AC8H17 <=> CC8H17  # Reaction 1152
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 1.81e+04}
- equation: AC8H16 <=> AC5H11 + AC3H5  # Reaction 1153
  rate-constant: {A: 1.0e+16, b: 0.0, Ea: 7.1e+04}
- equation: AC8H16 + O2 <=> C8H1513 + HO2  # Reaction 1154
  rate-constant: {A: 1.4e+13, b: 0.0, Ea: 3.19e+04}
- equation: AC8H16 + HO2 <=> C8H1513 + H2O2  # Reaction 1155
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 1.7e+04}
- equation: AC8H16 + OH <=> C8H1513 + H2O  # Reaction 1156
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 1230.0}
- equation: AC8H16 + O <=> C8H1513 + OH  # Reaction 1157
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 4000.0}
- equation: AC8H16 + H <=> C8H1513 + H2  # Reaction 1158
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 3900.0}
- equation: AC8H16 + CH3 <=> C8H1513 + CH4  # Reaction 1159
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 7300.0}
- equation: AC8H16 + C2H3 <=> C8H1513 + C2H4  # Reaction 1160
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 7300.0}
- equation: C8H1513 <=> C4H6 + PC4H9  # Reaction 1161
  rate-constant: {A: 2.5e+13, b: 0.0, Ea: 4.5e+04}
- equation: C8H1513 + H <=> AC8H16  # Reaction 1162
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: AC8H16 + O2 <=> C8H1514 + HO2  # Reaction 1163
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 4.76e+04}
- equation: AC8H16 + HO2 <=> C8H1514 + H2O2  # Reaction 1164
  rate-constant: {A: 2.44e+12, b: 0.0, Ea: 1.85e+04}
- equation: AC8H16 + OH <=> C8H1514 + H2O  # Reaction 1165
  rate-constant: {A: 5.6e+05, b: 2.0, Ea: -1391.0}
- equation: AC8H16 + O <=> C8H1514 + OH  # Reaction 1166
  rate-constant: {A: 600.0, b: 3.27, Ea: 1653.0}
- equation: AC8H16 + H <=> C8H1514 + H2  # Reaction 1167
  rate-constant: {A: 6.0e+06, b: 2.0, Ea: 5000.0}
- equation: AC8H16 + CH3 <=> C8H1514 + CH4  # Reaction 1168
  rate-constant: {A: 4.0e+11, b: 0.0, Ea: 9500.0}
- equation: AC8H16 + C2H3 <=> C8H1514 + C2H4  # Reaction 1169
  rate-constant: {A: 4.0e+11, b: 0.0, Ea: 9500.0}
- equation: C8H1514 <=> C2H3 + AC6H12  # Reaction 1170
  rate-constant: {A: 2.5e+13, b: 0.0, Ea: 4.5e+04}
- equation: C8H1514 + H <=> AC8H16  # Reaction 1171
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: AC8H16 + O2 <=> C8H1515 + HO2  # Reaction 1172
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 4.76e+04}
- equation: AC8H16 + HO2 <=> C8H1515 + H2O2  # Reaction 1173
  rate-constant: {A: 2.44e+12, b: 0.0, Ea: 1.85e+04}
- equation: AC8H16 + OH <=> C8H1515 + H2O  # Reaction 1174
  rate-constant: {A: 5.6e+05, b: 2.0, Ea: -1391.0}
- equation: AC8H16 + O <=> C8H1515 + OH  # Reaction 1175
  rate-constant: {A: 600.0, b: 3.27, Ea: 1653.0}
- equation: AC8H16 + H <=> C8H1515 + H2  # Reaction 1176
  rate-constant: {A: 6.0e+06, b: 2.0, Ea: 5000.0}
- equation: AC8H16 + CH3 <=> C8H1515 + CH4  # Reaction 1177
  rate-constant: {A: 4.0e+11, b: 0.0, Ea: 9500.0}
- equation: AC8H16 + C2H3 <=> C8H1515 + C2H4  # Reaction 1178
  rate-constant: {A: 4.0e+11, b: 0.0, Ea: 9500.0}
- equation: C8H1515 <=> AC3H5 + AC5H10  # Reaction 1179
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 4.0e+04}
- equation: C8H1515 + H <=> AC8H16  # Reaction 1180
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: AC8H16 + O2 <=> C8H1516 + HO2  # Reaction 1181
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 4.76e+04}
- equation: AC8H16 + HO2 <=> C8H1516 + H2O2  # Reaction 1182
  rate-constant: {A: 2.44e+12, b: 0.0, Ea: 1.85e+04}
- equation: AC8H16 + OH <=> C8H1516 + H2O  # Reaction 1183
  rate-constant: {A: 5.6e+05, b: 2.0, Ea: -1391.0}
- equation: AC8H16 + O <=> C8H1516 + OH  # Reaction 1184
  rate-constant: {A: 600.0, b: 3.27, Ea: 1653.0}
- equation: AC8H16 + H <=> C8H1516 + H2  # Reaction 1185
  rate-constant: {A: 6.0e+06, b: 2.0, Ea: 5000.0}
- equation: AC8H16 + CH3 <=> C8H1516 + CH4  # Reaction 1186
  rate-constant: {A: 4.0e+11, b: 0.0, Ea: 9500.0}
- equation: AC8H16 + C2H3 <=> C8H1516 + C2H4  # Reaction 1187
  rate-constant: {A: 4.0e+11, b: 0.0, Ea: 9500.0}
- equation: C8H1516 <=> C4H73 + C4H8  # Reaction 1188
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 3.5e+04}
- equation: C8H1516 + H <=> AC8H16  # Reaction 1189
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: AC8H16 + O2 <=> C8H1517 + HO2  # Reaction 1190
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 4.76e+04}
- equation: AC8H16 + HO2 <=> C8H1517 + H2O2  # Reaction 1191
  rate-constant: {A: 2.44e+12, b: 0.0, Ea: 1.85e+04}
- equation: AC8H16 + OH <=> C8H1517 + H2O  # Reaction 1192
  rate-constant: {A: 1.0e+06, b: 2.0, Ea: -596.0}
- equation: AC8H16 + O <=> C8H1517 + OH  # Reaction 1193
  rate-constant: {A: 600.0, b: 3.27, Ea: 1653.0}
- equation: AC8H16 + H <=> C8H1517 + H2  # Reaction 1194
  rate-constant: {A: 6.0e+06, b: 2.0, Ea: 5000.0}
- equation: AC8H16 + CH3 <=> C8H1517 + CH4  # Reaction 1195
  rate-constant: {A: 4.0e+11, b: 0.0, Ea: 9500.0}
- equation: AC8H16 + C2H3 <=> C8H1517 + C2H4  # Reaction 1196
  rate-constant: {A: 4.0e+11, b: 0.0, Ea: 9500.0}
- equation: C8H1517 <=> C5H915 + C3H6  # Reaction 1197
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 3.25e+04}
- equation: C8H1517 + H <=> AC8H16  # Reaction 1198
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C5H915 <=> AC3H5 + C2H4  # Reaction 1199
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 3.0e+04}
- equation: AC8H16 + O2 <=> C8H1518 + HO2  # Reaction 1200
  rate-constant: {A: 1.25e+13, b: 0.0, Ea: 4.9e+04}
- equation: AC8H16 + HO2 <=> C8H1518 + H2O2  # Reaction 1201
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 1.94e+04}
- equation: AC8H16 + OH <=> C8H1518 + H2O  # Reaction 1202
  rate-constant: {A: 7.0e+06, b: 1.8, Ea: 974.0}
- equation: AC8H16 + O <=> C8H1518 + OH  # Reaction 1203
  rate-constant: {A: 2.2e+06, b: 2.4, Ea: 5500.0}
- equation: AC8H16 + H <=> C8H1518 + H2  # Reaction 1204
  rate-constant: {A: 2.8e+07, b: 2.0, Ea: 7700.0}
- equation: AC8H16 + CH3 <=> C8H1518 + CH4  # Reaction 1205
  rate-constant: {A: 6.5e+11, b: 0.0, Ea: 1.16e+04}
- equation: AC8H16 + C2H3 <=> C8H1518 + C2H4  # Reaction 1206
  rate-constant: {A: 6.5e+11, b: 0.0, Ea: 1.16e+04}
- equation: C8H1518 <=> C6H1116 + C2H4  # Reaction 1207
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 3.0e+04}
- equation: C8H1518 + H <=> AC8H16  # Reaction 1208
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C8H1515 <=> C8H1518  # Reaction 1209
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 1.81e+04}
- equation: C8H1513 <=> C8H1516  # Reaction 1210
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 1.81e+04}
- equation: C8H1514 <=> C8H1517  # Reaction 1211
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 1.81e+04}
- equation: C8H1518 <=> C8H1513  # Reaction 1212
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 1.81e+04}
- equation: C8H1513 <=> C8H1517  # Reaction 1213
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 1.11e+04}
- equation: C8H1518 <=> C8H1514  # Reaction 1214
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 1.11e+04}
- equation: CC9H19 <=> CH3 + AC8H16  # Reaction 1215
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 3.1e+04}
- equation: DC9H19 <=> C2H5 + AC7H14  # Reaction 1216
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 2.97e+04}
- equation: EC9H19 <=> AC6H12 + NC3H7  # Reaction 1217
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 2.87e+04}
- equation: DC9H19 <=> AC5H10 + PC4H9  # Reaction 1218
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 2.87e+04}
- equation: CC9H19 <=> C4H8 + AC5H11  # Reaction 1219
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 2.87e+04}
- equation: BC9H19 <=> C3H6 + AC6H13  # Reaction 1220
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 2.87e+04}
- equation: AC9H19 <=> C2H4 + AC7H15  # Reaction 1221
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 2.87e+04}
- equation: AC9H19 <=> H + AC9H18  # Reaction 1222
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 4.0e+04}
- equation: AC9H19 <=> DC9H19  # Reaction 1223
  rate-constant: {A: 4.0e+11, b: 0.0, Ea: 1.81e+04}
- equation: BC9H19 <=> EC9H19  # Reaction 1224
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 1.81e+04}
- equation: AC9H19 <=> EC9H19  # Reaction 1225
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 1.11e+04}
- equation: BC9H19 <=> DC9H19  # Reaction 1226
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 1.11e+04}
- equation: BC9H19 <=> CC9H19  # Reaction 1227
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 1.81e+04}
- equation: AC9H18 <=> AC6H13 + AC3H5  # Reaction 1228
  rate-constant: {A: 1.0e+16, b: 0.0, Ea: 7.1e+04}
- equation: AC9H18 + O2 <=> AC9H17 + HO2  # Reaction 1229
  rate-constant: {A: 1.4e+13, b: 0.0, Ea: 3.19e+04}
- equation: AC9H18 + HO2 <=> AC9H17 + H2O2  # Reaction 1230
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 1.7e+04}
- equation: AC9H18 + OH <=> AC9H17 + H2O  # Reaction 1231
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 1230.0}
- equation: AC9H18 + H <=> AC9H17 + H2  # Reaction 1232
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 3900.0}
- equation: AC9H18 + O <=> AC9H17 + OH  # Reaction 1233
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 4000.0}
- equation: AC9H18 + CH3 <=> AC9H17 + CH4  # Reaction 1234
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 7300.0}
- equation: AC9H18 + C2H3 <=> AC9H17 + C2H4  # Reaction 1235
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 7300.0}
- equation: AC9H17 <=> C4H6 + AC5H11  # Reaction 1236
  rate-constant: {A: 2.5e+13, b: 0.0, Ea: 3.5e+04}
- equation: AC9H17 + H <=> AC9H18  # Reaction 1237
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: NC10H22 <=> AC9H19 + CH3  # Reaction 1238
  rate-constant: {A: 1.0e+17, b: 0.0, Ea: 8.44e+04}
- equation: NC10H22 <=> AC8H17 + C2H5  # Reaction 1239
  rate-constant: {A: 1.0e+17, b: 0.0, Ea: 7.99e+04}
- equation: NC10H22 <=> AC7H15 + NC3H7  # Reaction 1240
  rate-constant: {A: 1.0e+17, b: 0.0, Ea: 8.43e+04}
- equation: NC10H22 <=> AC6H13 + PC4H9  # Reaction 1241
  rate-constant: {A: 1.0e+17, b: 0.0, Ea: 8.22e+04}
- equation: NC10H22 <=> AC5H11 + AC5H11  # Reaction 1242
  rate-constant: {A: 5.0e+16, b: 0.0, Ea: 8.44e+04}
- equation: NC10H22 <=> AC10H21 + H  # Reaction 1243
  rate-constant: {A: 1.0e+15, b: 0.0, Ea: 1.0e+05}
- equation: NC10H22 <=> BC10H21 + H  # Reaction 1244
  rate-constant: {A: 1.0e+15, b: 0.0, Ea: 1.0e+05}
- equation: NC10H22 <=> CC10H21 + H  # Reaction 1245
  rate-constant: {A: 1.0e+15, b: 0.0, Ea: 1.0e+05}
- equation: NC10H22 <=> DC10H21 + H  # Reaction 1246
  rate-constant: {A: 1.0e+15, b: 0.0, Ea: 1.0e+05}
- equation: NC10H22 <=> EC10H21 + H  # Reaction 1247
  rate-constant: {A: 1.0e+15, b: 0.0, Ea: 1.0e+05}
- equation: NC10H22 + O2 <=> AC10H21 + HO2  # Reaction 1248
  rate-constant: {A: 4.2e+13, b: 0.0, Ea: 5.18e+04}
- equation: NC10H22 + O2 <=> BC10H21 + HO2  # Reaction 1249
  rate-constant: {A: 1.4e+13, b: 0.0, Ea: 4.8e+04}
- equation: NC10H22 + O2 <=> CC10H21 + HO2  # Reaction 1250
  rate-constant: {A: 1.4e+13, b: 0.0, Ea: 4.8e+04}
- equation: NC10H22 + O2 <=> DC10H21 + HO2  # Reaction 1251
  rate-constant: {A: 1.4e+13, b: 0.0, Ea: 4.8e+04}
- equation: NC10H22 + O2 <=> EC10H21 + HO2  # Reaction 1252
  rate-constant: {A: 1.4e+13, b: 0.0, Ea: 4.8e+04}
- equation: NC10H22 + HO2 <=> AC10H21 + H2O2  # Reaction 1253
  rate-constant: {A: 1.12e+13, b: 0.0, Ea: 1.94e+04}
- equation: NC10H22 + HO2 <=> BC10H21 + H2O2  # Reaction 1254
  rate-constant: {A: 6.72e+12, b: 0.0, Ea: 1.85e+04}
- equation: NC10H22 + HO2 <=> CC10H21 + H2O2  # Reaction 1255
  rate-constant: {A: 6.72e+12, b: 0.0, Ea: 1.85e+04}
- equation: NC10H22 + HO2 <=> DC10H21 + H2O2  # Reaction 1256
  rate-constant: {A: 6.72e+12, b: 0.0, Ea: 1.85e+04}
- equation: NC10H22 + HO2 <=> EC10H21 + H2O2  # Reaction 1257
  rate-constant: {A: 6.72e+12, b: 0.0, Ea: 1.85e+04}
- equation: NC10H22 + OH <=> AC10H21 + H2O  # Reaction 1258
  rate-constant: {A: 1.412e+07, b: 1.8, Ea: 973.7}
- equation: NC10H22 + OH <=> BC10H21 + H2O  # Reaction 1259
  rate-constant: {A: 1.995e+06, b: 2.0, Ea: -596.2}
- equation: NC10H22 + OH <=> CC10H21 + H2O  # Reaction 1260
  rate-constant: {A: 2.253e+06, b: 2.0, Ea: -1391.0}
- equation: NC10H22 + OH <=> DC10H21 + H2O  # Reaction 1261
  rate-constant: {A: 2.253e+06, b: 2.0, Ea: -1391.0}
- equation: NC10H22 + OH <=> EC10H21 + H2O  # Reaction 1262
  rate-constant: {A: 2.253e+06, b: 2.0, Ea: -1391.0}
- equation: NC10H22 + O <=> AC10H21 + OH  # Reaction 1263
  rate-constant: {A: 4.36e+06, b: 2.4, Ea: 5500.0}
- equation: NC10H22 + O <=> BC10H21 + OH  # Reaction 1264
  rate-constant: {A: 1128.0, b: 3.27, Ea: 1653.0}
- equation: NC10H22 + O <=> CC10H21 + OH  # Reaction 1265
  rate-constant: {A: 1128.0, b: 3.27, Ea: 1653.0}
- equation: NC10H22 + O <=> DC10H21 + OH  # Reaction 1266
  rate-constant: {A: 1128.0, b: 3.27, Ea: 1653.0}
- equation: NC10H22 + O <=> EC10H21 + OH  # Reaction 1267
  rate-constant: {A: 1128.0, b: 3.27, Ea: 1653.0}
- equation: NC10H22 + H <=> AC10H21 + H2  # Reaction 1268
  rate-constant: {A: 5.63e+07, b: 2.0, Ea: 7700.0}
- equation: NC10H22 + H <=> BC10H21 + H2  # Reaction 1269
  rate-constant: {A: 1.8e+07, b: 2.0, Ea: 5000.0}
- equation: NC10H22 + H <=> CC10H21 + H2  # Reaction 1270
  rate-constant: {A: 1.8e+07, b: 2.0, Ea: 5000.0}
- equation: NC10H22 + H <=> DC10H21 + H2  # Reaction 1271
  rate-constant: {A: 1.8e+07, b: 2.0, Ea: 5000.0}
- equation: NC10H22 + H <=> EC10H21 + H2  # Reaction 1272
  rate-constant: {A: 1.8e+07, b: 2.0, Ea: 5000.0}
- equation: NC10H22 + CH3 <=> AC10H21 + CH4  # Reaction 1273
  rate-constant: {A: 1.3e+12, b: 0.0, Ea: 1.16e+04}
- equation: NC10H22 + CH3 <=> BC10H21 + CH4  # Reaction 1274
  rate-constant: {A: 8.0e+11, b: 0.0, Ea: 9500.0}
- equation: NC10H22 + CH3 <=> CC10H21 + CH4  # Reaction 1275
  rate-constant: {A: 8.0e+11, b: 0.0, Ea: 9500.0}
- equation: NC10H22 + CH3 <=> DC10H21 + CH4  # Reaction 1276
  rate-constant: {A: 8.0e+11, b: 0.0, Ea: 9500.0}
- equation: NC10H22 + CH3 <=> EC10H21 + CH4  # Reaction 1277
  rate-constant: {A: 8.0e+11, b: 0.0, Ea: 9500.0}
- equation: CC10H21 <=> CH3 + AC9H18  # Reaction 1278
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 3.1e+04}
- equation: DC10H21 <=> C2H5 + AC8H16  # Reaction 1279
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 2.97e+04}
- equation: EC10H21 <=> NC3H7 + AC7H14  # Reaction 1280
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 2.87e+04}
- equation: EC10H21 <=> PC4H9 + AC6H12  # Reaction 1281
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 2.87e+04}
- equation: DC10H21 <=> AC5H11 + AC5H10  # Reaction 1282
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 2.87e+04}
- equation: CC10H21 <=> AC6H13 + C4H8  # Reaction 1283
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 2.87e+04}
- equation: BC10H21 <=> AC7H15 + C3H6  # Reaction 1284
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 2.87e+04}
- equation: AC10H21 <=> AC8H17 + C2H4  # Reaction 1285
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 2.87e+04}
- equation: AC10H21 <=> AC10H20 + H  # Reaction 1286
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 4.0e+04}
- equation: AC10H21 <=> DC10H21  # Reaction 1287
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 1.81e+04}
- equation: DC10H21 <=> BC10H21  # Reaction 1288
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 1.81e+04}
- equation: AC10H21 <=> EC10H21  # Reaction 1289
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 1.11e+04}
- equation: EC10H21 <=> BC10H21  # Reaction 1290
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 1.11e+04}
- equation: DC10H21 => CC10H21  # Reaction 1291
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 1.11e+04}
- equation: CC10H21 => DC10H21  # Reaction 1292
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 1.11e+04}
- equation: EC10H21 => CC10H21  # Reaction 1293
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 1.81e+04}
- equation: CC10H21 => EC10H21  # Reaction 1294
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 1.81e+04}
- equation: AC10H20 <=> AC7H15 + AC3H5  # Reaction 1295
  rate-constant: {A: 1.0e+16, b: 0.0, Ea: 7.1e+04}
- equation: AC10H20 + O2 <=> AC10H19 + HO2  # Reaction 1296
  rate-constant: {A: 1.4e+13, b: 0.0, Ea: 3.19e+04}
- equation: AC10H20 + HO2 <=> AC10H19 + H2O2  # Reaction 1297
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 1.7e+04}
- equation: AC10H20 + OH <=> AC10H19 + H2O  # Reaction 1298
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 1230.0}
- equation: AC10H20 + H <=> AC10H19 + H2  # Reaction 1299
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 3900.0}
- equation: AC10H20 + O <=> AC10H19 + OH  # Reaction 1300
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 4000.0}
- equation: AC10H20 + CH3 <=> AC10H19 + CH4  # Reaction 1301
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 7300.0}
- equation: AC10H20 + C2H3 <=> AC10H19 + C2H4  # Reaction 1302
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 7300.0}
- equation: AC10H19 <=> AC6H13 + C4H6  # Reaction 1303
  rate-constant: {A: 2.5e+13, b: 0.0, Ea: 3.5e+04}
- equation: AC10H19 + H <=> AC10H20  # Reaction 1304
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: AC3H5 + AC3H5 <=> C6H10  # Reaction 1305
  rate-constant: {A: 1.02e+13, b: 0.0, Ea: -263.0}
- equation: MEALL + C2H3 <=> C6H10  # Reaction 1306
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: C6H10 + O2 <=> C6H9 + HO2  # Reaction 1307
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 2.505e+04}
- equation: C6H10 + HO2 <=> C6H9 + H2O2  # Reaction 1308
  rate-constant: {A: 1.636e+11, b: 0.0, Ea: 1.2583e+04}
- equation: C6H10 + OH <=> C6H9 + H2O  # Reaction 1309
  rate-constant: {A: 5.6e+12, b: 0.0, Ea: 861.0}
- equation: C6H10 + H <=> C6H9 + H2  # Reaction 1310
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 3900.0}
- equation: C6H10 + CH3 <=> C6H9 + CH4  # Reaction 1311
  rate-constant: {A: 2.5e+11, b: 0.0, Ea: 8300.0}
- equation: C6H10 + C2H5 <=> C6H9 + C2H6  # Reaction 1312
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 8300.0}
- equation: C6H10 + C2H3 <=> C6H9 + C2H4  # Reaction 1313
  rate-constant: {A: 6.3e+12, b: 0.0, Ea: 1.3e+04}
- equation: C6H10 + AC3H5 <=> C6H9 + C3H6  # Reaction 1314
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 1.05e+04}
- equation: C4H6 + C2H3 <=> C6H9  # Reaction 1315
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 5000.0}
- equation: C6H9 <=> C6H9CY2  # Reaction 1316
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 1.8e+04}
- equation: C6H9CY2 <=> CHD13 + H  # Reaction 1317
  rate-constant: {A: 1.2e+14, b: 0.0, Ea: 4.93e+04}
- equation: C6H9CY2 + O2 <=> CHD13 + HO2  # Reaction 1318
  rate-constant: {A: 1.0e+09, b: 0.0, Ea: 0.0}
- equation: C6H9CY2 + O2 => ACROL + C2H4 + HCO  # Reaction 1319
  rate-constant: {A: 3.01e+10, b: 0.0, Ea: 2870.0}
- equation: C6H9CY2 + HO2 <=> CHD13 + H2O2  # Reaction 1320
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: C6H9CY2 + HO2 => CYC5H8 + HCO + OH  # Reaction 1321
  rate-constant: {A: 4.5e+12, b: 0.0, Ea: 0.0}
- equation: C6H9CY2 + OH <=> CHD13 + H2O  # Reaction 1322
  rate-constant: {A: 1.8e+13, b: 0.0, Ea: 0.0}
- equation: C6H9CY2 + O <=> CYC5H8 + HCO  # Reaction 1323
  rate-constant: {A: 8.256e+13, b: 0.0, Ea: 0.0}
- equation: C6H9CY2 + O <=> CHD13 + OH  # Reaction 1324
  rate-constant: {A: 1.8e+13, b: 0.0, Ea: 0.0}
- equation: C6H9CY2 + H <=> CHD13 + H2  # Reaction 1325
  rate-constant: {A: 3.16e+13, b: 0.0, Ea: 0.0}
- equation: C6H9CY2 + CH3 <=> CHD13 + CH4  # Reaction 1326
  rate-constant: {A: 8.0e+12, b: 0.0, Ea: 0.0}
- equation: C6H9CY2 + C2H3 <=> CHD13 + C2H4  # Reaction 1327
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 0.0}
- equation: C6H9CY2 + C2H5 <=> CHD13 + C2H6  # Reaction 1328
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 0.0}
- equation: C6H9CY2 + AC3H5 <=> CHD13 + C3H6  # Reaction 1329
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 0.0}
- equation: C6H9CY2 + SC3H5 <=> CHD13 + C3H6  # Reaction 1330
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 0.0}
- equation: C6H9CY2 + TC3H5 <=> CHD13 + C3H6  # Reaction 1331
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 0.0}
- equation: C6H9CY2 + HCO <=> CHD13 + CH2O  # Reaction 1332
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 0.0}
- equation: C6H9CY2 + CH3O <=> CHD13 + CH3OH  # Reaction 1333
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 0.0}
- equation: C4H6 + C2H3 <=> CHD13 + H  # Reaction 1334
  rate-constant: {A: 7.0e+11, b: 0.0, Ea: 1650.0}
- equation: CHD13 <=> C6H6 + H2  # Reaction 1335
  rate-constant: {A: 5.0e+14, b: 0.0, Ea: 6.514e+04}
- equation: CHD13 <=> C6H7C + H  # Reaction 1336
  rate-constant: {A: 5.01e+15, b: 0.0, Ea: 7.2598e+04}
- equation: CHD13 + O2 <=> C6H7C + HO2  # Reaction 1337
  rate-constant: {A: 8.31e+11, b: 0.0, Ea: 2.4858e+04}
- equation: CHD13 + HO2 <=> C6H7C + H2O2  # Reaction 1338
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 1.7057e+04}
- equation: CHD13 + OH <=> C6H7C + H2O  # Reaction 1339
  rate-constant: {A: 5.6e+12, b: 0.0, Ea: 861.0}
- equation: CHD13 + O <=> C6H7C + OH  # Reaction 1340
  rate-constant: {A: 1.4e+13, b: 0.0, Ea: -795.0}
- equation: CHD13 + H <=> C6H7C + H2  # Reaction 1341
  rate-constant: {A: 1.3e+13, b: 0.0, Ea: 4445.0}
- equation: CHD13 + CH3 <=> C6H7C + CH4  # Reaction 1342
  rate-constant: {A: 1.23e+11, b: 0.0, Ea: 5201.0}
- equation: CHD13 + C2H5 <=> C6H7C + C2H6  # Reaction 1343
  rate-constant: {A: 1.23e+11, b: 0.0, Ea: 5201.0}
- equation: CHD13 + C2H2 <=> C6H6 + C2H4  # Reaction 1344
  rate-constant: {A: 3.09e+10, b: 0.0, Ea: 2.7151e+04}
- equation: CHD13 + C2H3 <=> C6H7C + C2H4  # Reaction 1345
  rate-constant: {A: 1.23e+11, b: 0.0, Ea: 5201.0}
- equation: CHD13 + AC3H5 <=> C6H7C + C3H6  # Reaction 1346
  rate-constant: {A: 1.23e+11, b: 0.0, Ea: 5201.0}
- equation: CHD13 + HCO <=> C6H7C + CH2O  # Reaction 1347
  rate-constant: {A: 1.23e+11, b: 0.0, Ea: 5201.0}
- equation: CHD13 + CH3O <=> C6H7C + CH3OH  # Reaction 1348
  rate-constant: {A: 1.23e+11, b: 0.0, Ea: 5201.0}
- equation: CHD13 + NC4H5 <=> C6H7C + C4H6  # Reaction 1349
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 1.35e+04}
- equation: CHD13 + IC4H5 <=> C6H7C + C4H6  # Reaction 1350
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 1.35e+04}
- equation: C6H7C <=> C6H6 + H  # Reaction 1351
  rate-constant: {A: 3.16e+13, b: 0.0, Ea: 2.85e+04}
- equation: C6H7C + O2 <=> C6H6 + HO2  # Reaction 1352
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: C6H7C + HO2 <=> C6H6 + H2O2  # Reaction 1353
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 0.0}
- equation: C6H7C + HO2 => CPD + HCO + OH  # Reaction 1354
  rate-constant: {A: 4.5e+12, b: 0.0, Ea: 0.0}
- equation: C6H7C + OH <=> C6H6 + H2O  # Reaction 1355
  rate-constant: {A: 6.02e+12, b: 0.0, Ea: 0.0}
- equation: C6H7C + O <=> C6H6 + OH  # Reaction 1356
  rate-constant: {A: 1.8e+13, b: 0.0, Ea: 0.0}
- equation: C6H7C + O <=> CPD + HCO  # Reaction 1357
  rate-constant: {A: 8.256e+13, b: 0.0, Ea: 0.0}
- equation: C6H7C + H <=> C6H6 + H2  # Reaction 1358
  rate-constant: {A: 3.16e+12, b: 0.0, Ea: 0.0}
- equation: C6H7C + CH3 <=> C6H6 + CH4  # Reaction 1359
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: C6H7C + C2H3 <=> C6H6 + C2H4  # Reaction 1360
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 0.0}
- equation: C6H7C + C2H5 <=> C6H6 + C2H6  # Reaction 1361
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 0.0}
- equation: C6H7C + AC3H5 <=> C6H6 + C3H6  # Reaction 1362
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 0.0}
- equation: C6H7C + SC3H5 <=> C6H6 + C3H6  # Reaction 1363
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 0.0}
- equation: C6H7C + TC3H5 <=> C6H6 + C3H6  # Reaction 1364
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 0.0}
- equation: C6H7C + HCO <=> C6H6 + CH2O  # Reaction 1365
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 0.0}
- equation: CYC6H12 => C2H4 + C2H4 + C2H4  # Reaction 1366
  rate-constant: {A: 8.224e+17, b: 0.0, Ea: 8.7225e+04}
- equation: CYC6H12 <=> CYC6H11 + H  # Reaction 1367
  rate-constant: {A: 3.0e+16, b: 0.0, Ea: 9.5e+04}
- equation: CYC6H12 + O2 <=> CYC6H11 + HO2  # Reaction 1368
  rate-constant: {A: 7.5e+13, b: 0.0, Ea: 4.9e+04}
- equation: CYC6H12 + HO2 <=> CYC6H11 + H2O2  # Reaction 1369
  rate-constant: {A: 1.2e+13, b: 0.0, Ea: 1.7057e+04}
- equation: CYC6H12 + OH <=> CYC6H11 + H2O  # Reaction 1370
  rate-constant: {A: 1.6e+07, b: 2.0, Ea: -681.0}
- equation: CYC6H12 + O <=> CYC6H11 + OH  # Reaction 1371
  rate-constant: {A: 1.54e+14, b: 0.0, Ea: 4497.0}
- equation: CYC6H12 + H <=> CYC6H11 + H2  # Reaction 1372
  rate-constant: {A: 6.0e+14, b: 0.0, Ea: 8373.0}
- equation: CYC6H12 + CH3 <=> CYC6H11 + CH4  # Reaction 1373
  rate-constant: {A: 1.35e+12, b: 0.0, Ea: 9540.0}
- equation: CYC6H12 + C2H3 <=> CYC6H11 + C2H4  # Reaction 1374
  rate-constant: {A: 1.35e+12, b: 0.0, Ea: 9540.0}
- equation: CYC6H12 + C2H5 <=> CYC6H11 + C2H6  # Reaction 1375
  rate-constant: {A: 1.35e+12, b: 0.0, Ea: 9540.0}
- equation: CYC6H12 + AC3H5 <=> CYC6H11 + C3H6  # Reaction 1376
  rate-constant: {A: 1.35e+12, b: 0.0, Ea: 9540.0}
- equation: CYC6H12 + SC3H5 <=> CYC6H11 + C3H6  # Reaction 1377
  rate-constant: {A: 1.35e+12, b: 0.0, Ea: 9540.0}
- equation: CYC6H12 + TC3H5 <=> CYC6H11 + C3H6  # Reaction 1378
  rate-constant: {A: 1.35e+12, b: 0.0, Ea: 9540.0}
- equation: CYC6H12 + C4H73 <=> CYC6H11 + C4H8  # Reaction 1379
  rate-constant: {A: 7.0e+11, b: 0.0, Ea: 9540.0}
- equation: CYC6H12 + HCO <=> CYC6H11 + CH2O  # Reaction 1380
  rate-constant: {A: 1.35e+12, b: 0.0, Ea: 9540.0}
- equation: CYC6H12 + CH3O <=> CYC6H11 + CH3OH  # Reaction 1381
  rate-constant: {A: 4.32e+11, b: 0.0, Ea: 4473.0}
- equation: CYC6H11 <=> C6H1116  # Reaction 1382
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 3.0e+04}
- equation: C6H1116 <=> C6H1113  # Reaction 1383
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 1.81e+04}
- equation: C6H1116 <=> C6H1112  # Reaction 1384
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 1.11e+04}
- equation: C6H1112 <=> C6H1115  # Reaction 1385
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 1.81e+04}
- equation: C6H1116 <=> C4H73 + C2H4  # Reaction 1386
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 3.5e+04}
- equation: C6H1112 <=> NC3H7 + AC3H4  # Reaction 1387
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 3.3e+04}
- equation: C6H1115 <=> AC3H5 + C3H6  # Reaction 1388
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 3.6e+04}
- equation: C6H1113 <=> C2H5 + C4H6  # Reaction 1389
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 4.55e+04}
- equation: C6H1113 <=> C5H813 + CH3  # Reaction 1390
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 5.0e+04}
- equation: C6H1113 + HO2 => NC3H7 + ACROL + OH  # Reaction 1391
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 8000.0}
- equation: CYC6H11 <=> CYC6H10 + H  # Reaction 1392
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 4.0e+04}
- equation: CYC6H11 + O2 <=> CYC6H10 + HO2  # Reaction 1393
  rate-constant: {A: 8.0e+12, b: 0.0, Ea: 1.0e+04}
- equation: CYC6H11 + O <=> CYC6H10 + OH  # Reaction 1394
  rate-constant: {A: 9.64e+13, b: 0.0, Ea: 0.0}
- equation: CYC6H11 + HO2 <=> CYC6H10 + H2O2  # Reaction 1395
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 2000.0}
- equation: CYC6H11 + OH <=> CYC6H10 + H2O  # Reaction 1396
  rate-constant: {A: 4.8e+13, b: 0.0, Ea: 0.0}
- equation: CYC6H11 + H <=> CYC6H10 + H2  # Reaction 1397
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 0.0}
- equation: CYC6H11 + CH3 <=> CYC6H10 + CH4  # Reaction 1398
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 0.0}
- equation: CYC6H11 + C2H3 <=> CYC6H10 + C2H4  # Reaction 1399
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 0.0}
- equation: CYC6H11 + C2H5 <=> CYC6H10 + C2H6  # Reaction 1400
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 0.0}
- equation: CYC6H11 + AC3H5 <=> CYC6H10 + C3H6  # Reaction 1401
  rate-constant: {A: 4.0e+11, b: 0.0, Ea: 0.0}
- equation: CYC6H11 + SC3H5 <=> CYC6H10 + C3H6  # Reaction 1402
  rate-constant: {A: 4.0e+11, b: 0.0, Ea: 0.0}
- equation: CYC6H11 + TC3H5 <=> CYC6H10 + C3H6  # Reaction 1403
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 0.0}
- equation: CYC6H11 + HCO <=> CYC6H10 + CH2O  # Reaction 1404
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 0.0}
- equation: CYC6H10 <=> C4H6 + C2H4  # Reaction 1405
  rate-constant: {A: 1.0e+17, b: 0.0, Ea: 8.2e+04}
- equation: CYC6H10 <=> C6H9CY2 + H  # Reaction 1406
  rate-constant: {A: 5.01e+15, b: 0.0, Ea: 8.17e+04}
- equation: CYC6H10 + O2 <=> C6H9CY2 + HO2  # Reaction 1407
  rate-constant: {A: 1.58e+10, b: 0.0, Ea: 2.5e+04}
- equation: CYC6H10 + HO2 <=> C6H9CY2 + H2O2  # Reaction 1408
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 1.706e+04}
- equation: CYC6H10 + OH <=> C6H9CY2 + H2O  # Reaction 1409
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 300.0}
- equation: CYC6H10 + O <=> C6H9CY2 + OH  # Reaction 1410
  rate-constant: {A: 3.23e+13, b: 0.0, Ea: 2508.0}
- equation: CYC6H10 + H <=> C6H9CY2 + H2  # Reaction 1411
  rate-constant: {A: 3.2e+13, b: 0.0, Ea: 2508.0}
- equation: CYC6H10 + CH3 <=> C6H9CY2 + CH4  # Reaction 1412
  rate-constant: {A: 1.65e+11, b: 0.0, Ea: 4118.0}
- equation: CYC6H10 + C2H3 <=> C6H9CY2 + C2H4  # Reaction 1413
  rate-constant: {A: 1.65e+11, b: 0.0, Ea: 4118.0}
- equation: CYC6H10 + C2H5 <=> C6H9CY2 + C2H6  # Reaction 1414
  rate-constant: {A: 1.65e+11, b: 0.0, Ea: 4118.0}
- equation: CYC6H10 + AC3H5 <=> C6H9CY2 + C3H6  # Reaction 1415
  rate-constant: {A: 1.65e+11, b: 0.0, Ea: 4118.0}
- equation: CYC6H10 + SC3H5 <=> C6H9CY2 + C3H6  # Reaction 1416
  rate-constant: {A: 1.65e+11, b: 0.0, Ea: 4118.0}
- equation: CYC6H10 + TC3H5 <=> C6H9CY2 + C3H6  # Reaction 1417
  rate-constant: {A: 1.65e+11, b: 0.0, Ea: 4118.0}
- equation: CYC6H10 + HCO <=> C6H9CY2 + CH2O  # Reaction 1418
  rate-constant: {A: 1.65e+11, b: 0.0, Ea: 4118.0}
- equation: CYC6H10 + CH3O <=> C6H9CY2 + CH3OH  # Reaction 1419
  rate-constant: {A: 1.65e+11, b: 0.0, Ea: 4118.0}
- equation: CYC9H18 + O2 <=> AC9H17C + HO2  # Reaction 1420
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 5.061e+04}
- equation: CYC9H18 + O2 <=> BC9H17C + HO2  # Reaction 1421
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 4.951e+04}
- equation: CYC9H18 + O2 <=> CC9H17C + HO2  # Reaction 1422
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 4.951e+04}
- equation: CYC9H18 + O2 <=> DC9H17C + HO2  # Reaction 1423
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 4.991e+04}
- equation: CYC9H18 + O2 <=> EC9H17C + HO2  # Reaction 1424
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 4.991e+04}
- equation: CYC9H18 + O2 <=> FC9H17C + HO2  # Reaction 1425
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 4.991e+04}
- equation: CYC9H18 + O2 <=> GC9H17C + HO2  # Reaction 1426
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 4.991e+04}
- equation: CYC9H18 + HO2 <=> AC9H17C + H2O2  # Reaction 1427
  rate-constant: {A: 2.38e+04, b: 2.55, Ea: 1.6494e+04}
- equation: CYC9H18 + HO2 <=> BC9H17C + H2O2  # Reaction 1428
  rate-constant: {A: 9640.0, b: 2.6, Ea: 1.391e+04}
- equation: CYC9H18 + HO2 <=> CC9H17C + H2O2  # Reaction 1429
  rate-constant: {A: 9640.0, b: 2.6, Ea: 1.391e+04}
- equation: CYC9H18 + HO2 <=> DC9H17C + H2O2  # Reaction 1430
  rate-constant: {A: 9640.0, b: 2.6, Ea: 1.391e+04}
- equation: CYC9H18 + HO2 <=> EC9H17C + H2O2  # Reaction 1431
  rate-constant: {A: 1.93e+04, b: 2.6, Ea: 1.391e+04}
- equation: CYC9H18 + HO2 <=> FC9H17C + H2O2  # Reaction 1432
  rate-constant: {A: 1.93e+04, b: 2.6, Ea: 1.391e+04}
- equation: CYC9H18 + HO2 <=> GC9H17C + H2O2  # Reaction 1433
  rate-constant: {A: 9640.0, b: 2.6, Ea: 1.391e+04}
- equation: CYC9H18 + OH <=> AC9H17C + H2O  # Reaction 1434
  rate-constant: {A: 1.58e+07, b: 1.8, Ea: 934.0}
- equation: CYC9H18 + OH <=> BC9H17C + H2O  # Reaction 1435
  rate-constant: {A: 1.5e+09, b: 1.0, Ea: 260.0}
- equation: CYC9H18 + OH <=> CC9H17C + H2O  # Reaction 1436
  rate-constant: {A: 1.5e+09, b: 1.0, Ea: 260.0}
- equation: CYC9H18 + OH <=> DC9H17C + H2O  # Reaction 1437
  rate-constant: {A: 2.75e+12, b: 0.0, Ea: 790.0}
- equation: CYC9H18 + OH <=> EC9H17C + H2O  # Reaction 1438
  rate-constant: {A: 5.5e+12, b: 0.0, Ea: 790.0}
- equation: CYC9H18 + OH <=> FC9H17C + H2O  # Reaction 1439
  rate-constant: {A: 5.5e+12, b: 0.0, Ea: 790.0}
- equation: CYC9H18 + OH <=> GC9H17C + H2O  # Reaction 1440
  rate-constant: {A: 2.75e+12, b: 0.0, Ea: 790.0}
- equation: CYC9H18 + O <=> AC9H17C + OH  # Reaction 1441
  rate-constant: {A: 9.5e+04, b: 2.68, Ea: 1870.0}
- equation: CYC9H18 + O <=> BC9H17C + OH  # Reaction 1442
  rate-constant: {A: 4.77e+04, b: 2.71, Ea: 2106.0}
- equation: CYC9H18 + O <=> CC9H17C + OH  # Reaction 1443
  rate-constant: {A: 4.77e+04, b: 2.71, Ea: 2106.0}
- equation: CYC9H18 + O <=> DC9H17C + OH  # Reaction 1444
  rate-constant: {A: 4.33e+05, b: 2.6, Ea: 2563.0}
- equation: CYC9H18 + O <=> EC9H17C + OH  # Reaction 1445
  rate-constant: {A: 8.66e+05, b: 2.6, Ea: 2563.0}
- equation: CYC9H18 + O <=> FC9H17C + OH  # Reaction 1446
  rate-constant: {A: 8.66e+05, b: 2.6, Ea: 2563.0}
- equation: CYC9H18 + O <=> GC9H17C + OH  # Reaction 1447
  rate-constant: {A: 4.33e+05, b: 2.6, Ea: 2563.0}
- equation: CYC9H18 + H <=> AC9H17C + H2  # Reaction 1448
  rate-constant: {A: 6.65e+05, b: 2.54, Ea: 6756.0}
- equation: CYC9H18 + H <=> BC9H17C + H2  # Reaction 1449
  rate-constant: {A: 1.3e+06, b: 2.4, Ea: 4471.0}
- equation: CYC9H18 + H <=> CC9H17C + H2  # Reaction 1450
  rate-constant: {A: 1.3e+06, b: 2.4, Ea: 4471.0}
- equation: CYC9H18 + H <=> DC9H17C + H2  # Reaction 1451
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 8373.0}
- equation: CYC9H18 + H <=> EC9H17C + H2  # Reaction 1452
  rate-constant: {A: 2.0e+14, b: 0.0, Ea: 8373.0}
- equation: CYC9H18 + H <=> FC9H17C + H2  # Reaction 1453
  rate-constant: {A: 2.0e+14, b: 0.0, Ea: 8373.0}
- equation: CYC9H18 + H <=> GC9H17C + H2  # Reaction 1454
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 8373.0}
- equation: CYC9H18 + CH3 <=> AC9H17C + CH4  # Reaction 1455
  rate-constant: {A: 0.4522, b: 3.65, Ea: 7154.0}
- equation: CYC9H18 + CH3 <=> BC9H17C + CH4  # Reaction 1456
  rate-constant: {A: 1.51, b: 3.46, Ea: 5481.0}
- equation: CYC9H18 + CH3 <=> CC9H17C + CH4  # Reaction 1457
  rate-constant: {A: 1.51, b: 3.46, Ea: 5481.0}
- equation: CYC9H18 + CH3 <=> DC9H17C + CH4  # Reaction 1458
  rate-constant: {A: 2.25e+11, b: 0.0, Ea: 9540.0}
- equation: CYC9H18 + CH3 <=> EC9H17C + CH4  # Reaction 1459
  rate-constant: {A: 4.5e+11, b: 0.0, Ea: 9540.0}
- equation: CYC9H18 + CH3 <=> FC9H17C + CH4  # Reaction 1460
  rate-constant: {A: 4.5e+11, b: 0.0, Ea: 9540.0}
- equation: CYC9H18 + CH3 <=> GC9H17C + CH4  # Reaction 1461
  rate-constant: {A: 2.25e+11, b: 0.0, Ea: 9540.0}
- equation: CYC9H18 + C2H3 <=> AC9H17C + C2H4  # Reaction 1462
  rate-constant: {A: 0.4522, b: 3.65, Ea: 7154.0}
- equation: CYC9H18 + C2H3 <=> BC9H17C + C2H4  # Reaction 1463
  rate-constant: {A: 1.51, b: 3.46, Ea: 5481.0}
- equation: CYC9H18 + C2H3 <=> CC9H17C + C2H4  # Reaction 1464
  rate-constant: {A: 1.51, b: 3.46, Ea: 5481.0}
- equation: CYC9H18 + C2H3 <=> DC9H17C + C2H4  # Reaction 1465
  rate-constant: {A: 2.25e+11, b: 0.0, Ea: 9540.0}
- equation: CYC9H18 + C2H3 <=> EC9H17C + C2H4  # Reaction 1466
  rate-constant: {A: 4.5e+11, b: 0.0, Ea: 9540.0}
- equation: CYC9H18 + C2H3 <=> FC9H17C + C2H4  # Reaction 1467
  rate-constant: {A: 4.5e+11, b: 0.0, Ea: 9540.0}
- equation: CYC9H18 + C2H3 <=> GC9H17C + C2H4  # Reaction 1468
  rate-constant: {A: 2.25e+11, b: 0.0, Ea: 9540.0}
- equation: CYC9H18 + C2H5 <=> AC9H17C + C2H6  # Reaction 1469
  rate-constant: {A: 0.4522, b: 3.65, Ea: 7154.0}
- equation: CYC9H18 + C2H5 <=> BC9H17C + C2H6  # Reaction 1470
  rate-constant: {A: 1.51, b: 3.46, Ea: 5481.0}
- equation: CYC9H18 + C2H5 <=> CC9H17C + C2H6  # Reaction 1471
  rate-constant: {A: 1.51, b: 3.46, Ea: 5481.0}
- equation: CYC9H18 + C2H5 <=> DC9H17C + C2H6  # Reaction 1472
  rate-constant: {A: 2.25e+11, b: 0.0, Ea: 9540.0}
- equation: CYC9H18 + C2H5 <=> EC9H17C + C2H6  # Reaction 1473
  rate-constant: {A: 4.5e+11, b: 0.0, Ea: 9540.0}
- equation: CYC9H18 + C2H5 <=> FC9H17C + C2H6  # Reaction 1474
  rate-constant: {A: 4.5e+11, b: 0.0, Ea: 9540.0}
- equation: CYC9H18 + C2H5 <=> GC9H17C + C2H6  # Reaction 1475
  rate-constant: {A: 2.25e+11, b: 0.0, Ea: 9540.0}
- equation: CYC9H18 + AC3H5 <=> AC9H17C + C3H6  # Reaction 1476
  rate-constant: {A: 0.4522, b: 3.65, Ea: 7154.0}
- equation: CYC9H18 + AC3H5 <=> BC9H17C + C3H6  # Reaction 1477
  rate-constant: {A: 1.51, b: 3.46, Ea: 5481.0}
- equation: CYC9H18 + AC3H5 <=> CC9H17C + C3H6  # Reaction 1478
  rate-constant: {A: 1.51, b: 3.46, Ea: 5481.0}
- equation: CYC9H18 + AC3H5 <=> DC9H17C + C3H6  # Reaction 1479
  rate-constant: {A: 2.25e+11, b: 0.0, Ea: 9540.0}
- equation: CYC9H18 + AC3H5 <=> EC9H17C + C3H6  # Reaction 1480
  rate-constant: {A: 4.5e+11, b: 0.0, Ea: 9540.0}
- equation: CYC9H18 + AC3H5 <=> FC9H17C + C3H6  # Reaction 1481
  rate-constant: {A: 4.5e+11, b: 0.0, Ea: 9540.0}
- equation: CYC9H18 + AC3H5 <=> GC9H17C + C3H6  # Reaction 1482
  rate-constant: {A: 2.25e+11, b: 0.0, Ea: 9540.0}
- equation: CYC9H18 + SC3H5 <=> AC9H17C + C3H6  # Reaction 1483
  rate-constant: {A: 0.4522, b: 3.65, Ea: 7154.0}
- equation: CYC9H18 + SC3H5 <=> BC9H17C + C3H6  # Reaction 1484
  rate-constant: {A: 1.51, b: 3.46, Ea: 5481.0}
- equation: CYC9H18 + SC3H5 <=> CC9H17C + C3H6  # Reaction 1485
  rate-constant: {A: 1.51, b: 3.46, Ea: 5481.0}
- equation: CYC9H18 + SC3H5 <=> DC9H17C + C3H6  # Reaction 1486
  rate-constant: {A: 2.25e+11, b: 0.0, Ea: 9540.0}
- equation: CYC9H18 + SC3H5 <=> EC9H17C + C3H6  # Reaction 1487
  rate-constant: {A: 4.5e+11, b: 0.0, Ea: 9540.0}
- equation: CYC9H18 + SC3H5 <=> FC9H17C + C3H6  # Reaction 1488
  rate-constant: {A: 4.5e+11, b: 0.0, Ea: 9540.0}
- equation: CYC9H18 + SC3H5 <=> GC9H17C + C3H6  # Reaction 1489
  rate-constant: {A: 2.25e+11, b: 0.0, Ea: 9540.0}
- equation: CYC9H18 + TC3H5 <=> AC9H17C + C3H6  # Reaction 1490
  rate-constant: {A: 0.4522, b: 3.65, Ea: 7154.0}
- equation: CYC9H18 + TC3H5 <=> BC9H17C + C3H6  # Reaction 1491
  rate-constant: {A: 1.51, b: 3.46, Ea: 5481.0}
- equation: CYC9H18 + TC3H5 <=> CC9H17C + C3H6  # Reaction 1492
  rate-constant: {A: 1.51, b: 3.46, Ea: 5481.0}
- equation: CYC9H18 + TC3H5 <=> DC9H17C + C3H6  # Reaction 1493
  rate-constant: {A: 2.25e+11, b: 0.0, Ea: 9540.0}
- equation: CYC9H18 + TC3H5 <=> EC9H17C + C3H6  # Reaction 1494
  rate-constant: {A: 4.5e+11, b: 0.0, Ea: 9540.0}
- equation: CYC9H18 + TC3H5 <=> FC9H17C + C3H6  # Reaction 1495
  rate-constant: {A: 4.5e+11, b: 0.0, Ea: 9540.0}
- equation: CYC9H18 + TC3H5 <=> GC9H17C + C3H6  # Reaction 1496
  rate-constant: {A: 2.25e+11, b: 0.0, Ea: 9540.0}
- equation: CYC9H18 + HCO <=> AC9H17C + CH2O  # Reaction 1497
  rate-constant: {A: 0.4522, b: 3.65, Ea: 7154.0}
- equation: CYC9H18 + HCO <=> BC9H17C + CH2O  # Reaction 1498
  rate-constant: {A: 1.51, b: 3.46, Ea: 5481.0}
- equation: CYC9H18 + HCO <=> CC9H17C + CH2O  # Reaction 1499
  rate-constant: {A: 1.51, b: 3.46, Ea: 5481.0}
- equation: CYC9H18 + HCO <=> DC9H17C + CH2O  # Reaction 1500
  rate-constant: {A: 2.25e+11, b: 0.0, Ea: 9540.0}
- equation: CYC9H18 + HCO <=> EC9H17C + CH2O  # Reaction 1501
  rate-constant: {A: 4.5e+11, b: 0.0, Ea: 9540.0}
- equation: CYC9H18 + HCO <=> FC9H17C + CH2O  # Reaction 1502
  rate-constant: {A: 4.5e+11, b: 0.0, Ea: 9540.0}
- equation: CYC9H18 + HCO <=> GC9H17C + CH2O  # Reaction 1503
  rate-constant: {A: 2.25e+11, b: 0.0, Ea: 9540.0}
- equation: CYC9H18 + CH3O <=> AC9H17C + CH3OH  # Reaction 1504
  rate-constant: {A: 4.32e+11, b: 0.0, Ea: 4473.0}
- equation: CYC9H18 + CH3O <=> BC9H17C + CH3OH  # Reaction 1505
  rate-constant: {A: 4.32e+11, b: 0.0, Ea: 4473.0}
- equation: CYC9H18 + CH3O <=> CC9H17C + CH3OH  # Reaction 1506
  rate-constant: {A: 4.32e+11, b: 0.0, Ea: 4473.0}
- equation: CYC9H18 + CH3O <=> DC9H17C + CH3OH  # Reaction 1507
  rate-constant: {A: 4.32e+11, b: 0.0, Ea: 4473.0}
- equation: CYC9H18 + CH3O <=> EC9H17C + CH3OH  # Reaction 1508
  rate-constant: {A: 4.32e+11, b: 0.0, Ea: 4473.0}
- equation: CYC9H18 + CH3O <=> FC9H17C + CH3OH  # Reaction 1509
  rate-constant: {A: 4.32e+11, b: 0.0, Ea: 4473.0}
- equation: CYC9H18 + CH3O <=> GC9H17C + CH3OH  # Reaction 1510
  rate-constant: {A: 4.32e+11, b: 0.0, Ea: 4473.0}
- equation: CYC9H18 <=> AC8H15C + CH3  # Reaction 1511
  rate-constant: {A: 6.5e+16, b: 0.0, Ea: 8.5e+04}
- equation: CYC9H18 <=> AC7H13C + C2H5  # Reaction 1512
  rate-constant: {A: 6.5e+16, b: 0.0, Ea: 8.4e+04}
- equation: CYC9H18 <=> CYC6H11 + NC3H7  # Reaction 1513
  rate-constant: {A: 6.5e+16, b: 0.0, Ea: 8.4e+04}
- equation: CYC9H18 => 3 C2H4 + C3H6  # Reaction 1514
  rate-constant: {A: 1.3e+17, b: 0.0, Ea: 8.4e+04}
- equation: CYC9H18 => 2 C2H4 + AC5H10  # Reaction 1515
  rate-constant: {A: 1.3e+17, b: 0.0, Ea: 8.4e+04}
- equation: CYC9H18 => C2H4 + NC3H7 + C4H73  # Reaction 1516
  rate-constant: {A: 1.3e+17, b: 0.0, Ea: 8.4e+04}
- equation: EC9H17C <=> BC9H17C  # Reaction 1517
  rate-constant: {A: 4.0e+11, b: 0.0, Ea: 1.61e+04}
- equation: FC9H17C <=> BC9H17C  # Reaction 1518
  rate-constant: {A: 4.0e+11, b: 0.0, Ea: 1.11e+04}
- equation: GC9H17C <=> BC9H17C  # Reaction 1519
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 1.81e+04}
- equation: DC9H17C <=> AC9H17C  # Reaction 1520
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 1.61e+04}
- equation: EC9H17C <=> AC9H17C  # Reaction 1521
  rate-constant: {A: 4.0e+11, b: 0.0, Ea: 1.11e+04}
- equation: FC9H17C <=> AC9H17C  # Reaction 1522
  rate-constant: {A: 4.0e+11, b: 0.0, Ea: 1.81e+04}
- equation: FC9H17C <=> CC9H17C  # Reaction 1523
  rate-constant: {A: 4.0e+11, b: 0.0, Ea: 1.81e+04}
- equation: GC9H17C <=> CC9H17C  # Reaction 1524
  rate-constant: {A: 4.0e+11, b: 0.0, Ea: 1.11e+04}
- equation: GC9H17C <=> DC9H17C  # Reaction 1525
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 1.81e+04}
- equation: AC9H17C <=> AC7H13C + C2H4  # Reaction 1526
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 4.2e+04}
- equation: BC9H17C <=> CYC6H11 + C3H6  # Reaction 1527
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 4.2e+04}
- equation: CC9H17C => 2 C2H4 + C5H913  # Reaction 1528
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 4.2e+04}
- equation: CC9H17C <=> CYC8H14 + CH3  # Reaction 1529
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 4.5e+04}
- equation: DC9H17C <=> CYC7H12 + C2H5  # Reaction 1530
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 4.2e+04}
- equation: EC9H17C <=> CYC6H10 + NC3H7  # Reaction 1531
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 3.95e+04}
- equation: EC9H17C => C4H6 + C2H4 + NC3H7  # Reaction 1532
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 4.4e+04}
- equation: EC9H17C <=> C7H1331 + C2H4  # Reaction 1533
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 4.5e+04}
- equation: FC9H17C <=> C4H73 + AC5H10  # Reaction 1534
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 5.0e+04}
- equation: FC9H17C <=> C7H1216 + C2H5  # Reaction 1535
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 4.5e+04}
- equation: FC9H17C <=> C7H1314 + C2H4  # Reaction 1536
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 4.5e+04}
- equation: GC9H17C <=> C4H73 + AC5H10  # Reaction 1537
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 5.0e+04}
- equation: GC9H17C <=> C6H10 + NC3H7  # Reaction 1538
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 4.5e+04}
- equation: AC8H15C + O2 <=> CYC8H14 + HO2  # Reaction 1539
  rate-constant: {A: 8.0e+12, b: 0.0, Ea: 1.0e+04}
- equation: AC8H15C + H <=> CYC8H14 + H2  # Reaction 1540
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 0.0}
- equation: AC8H15C + OH <=> CYC8H14 + H2O  # Reaction 1541
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: AC8H15C + O <=> CYC8H14 + OH  # Reaction 1542
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: AC8H15C + CH3 <=> CYC8H14 + CH4  # Reaction 1543
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 0.0}
- equation: AC8H15C <=> CYC6H11 + C2H4  # Reaction 1544
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 2.9e+04}
- equation: CYC8H14 <=> 2 C2H4 + C4H6  # Reaction 1545
  rate-constant: {A: 1.0e+16, b: 0.0, Ea: 7.1e+04}
- equation: AC7H13C + O2 <=> CYC7H12 + HO2  # Reaction 1546
  rate-constant: {A: 8.0e+12, b: 0.0, Ea: 1.0e+04}
- equation: AC7H13C + H <=> CYC7H12 + H2  # Reaction 1547
  rate-constant: {A: 2.0e+11, b: 0.0, Ea: 0.0}
- equation: AC7H13C + OH <=> CYC7H12 + H2O  # Reaction 1548
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: AC7H13C + O <=> CYC7H12 + OH  # Reaction 1549
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: AC7H13C + CH3 <=> CYC7H12 + CH4  # Reaction 1550
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 0.0}
- equation: AC7H13C => 2 C2H4 + AC3H5  # Reaction 1551
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 2.9e+04}
- equation: CYC7H12 => C4H6 + C3H6  # Reaction 1552
  rate-constant: {A: 1.0e+16, b: 0.0, Ea: 7.1e+04}
- equation: C7H1213 <=> C5H7 + C2H5  # Reaction 1553
  rate-constant: {A: 1.0e+16, b: 0.0, Ea: 7.1e+04}
- equation: C7H1216 <=> AC3H5 + C4H73  # Reaction 1554
  rate-constant: {A: 1.0e+16, b: 0.0, Ea: 7.1e+04}
- equation: C7H1314 <=> C7H1213 + H  # Reaction 1555
  rate-constant: {A: 4.26e+13, b: 0.0, Ea: 3.86e+04}
- equation: C7H1331 <=> C2H4 + C5H911  # Reaction 1556
  rate-constant: {A: 1.0e+11, b: 0.0, Ea: 3.7e+04}
- equation: C5H911 <=> CYC5H8 + H  # Reaction 1557
  rate-constant: {A: 2.28e+11, b: 0.0, Ea: 1.8277e+04}
- equation: NO + H + M <=> HNO + M  # Reaction 1558
  type: three-body
  rate-constant: {A: 2.7e+15, b: 0.0, Ea: -600.0}
  efficiencies: {H2: 2.0, H2O: 10.0, CO2: 3.0, N2: 0.0, O2: 1.5}
- equation: NO + H + N2 <=> HNO + N2  # Reaction 1559
  rate-constant: {A: 7.0e+19, b: -1.5, Ea: 0.0}
- equation: NO + O + M <=> NO2 + M  # Reaction 1560
  type: three-body
  rate-constant: {A: 7.5e+19, b: -1.41, Ea: 0.0}
  efficiencies: {N2: 1.7, O2: 1.5, H2O: 10.0}
- equation: NO + OH + M <=> HONO + M  # Reaction 1561
  type: three-body
  rate-constant: {A: 5.1e+23, b: -2.51, Ea: -68.0}
  efficiencies: {H2O: 5.0}
- equation: NO + HO2 <=> NO2 + OH  # Reaction 1562
  rate-constant: {A: 2.1e+12, b: 0.0, Ea: -479.0}
- equation: NO + HCO <=> HNO + CO  # Reaction 1563
  rate-constant: {A: 7.2e+12, b: 0.0, Ea: 0.0}
- equation: NO + C2H3 <=> C2H2 + HNO  # Reaction 1564
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 1000.0}
- equation: NO2 + H <=> NO + OH  # Reaction 1565
  rate-constant: {A: 8.4e+13, b: 0.0, Ea: 0.0}
- equation: NO2 + O <=> NO + O2  # Reaction 1566
  rate-constant: {A: 3.9e+12, b: 0.0, Ea: -238.0}
- equation: NO2 + O (+ M) <=> NO3 (+ M)  # Reaction 1567
  type: falloff
  low-P-rate-constant: {A: 1.0e+28, b: -4.08, Ea: 2470.0}
  high-P-rate-constant: {A: 1.3e+13, b: 0.0, Ea: 0.0}
  efficiencies: {N2: 1.5, O2: 1.5, H2O: 18.6}
- equation: NO2 + NO2 <=> NO + NO + O2  # Reaction 1568
  rate-constant: {A: 1.6e+12, b: 0.0, Ea: 2.6123e+04}
- equation: NO2 + NO2 <=> NO3 + NO  # Reaction 1569
  rate-constant: {A: 9.6e+09, b: 0.73, Ea: 2.09e+04}
- equation: NO2 + HCO <=> CO + HONO  # Reaction 1570
  rate-constant: {A: 1.2e+23, b: -3.29, Ea: 2355.0}
- equation: NO2 + HCO <=> H + CO2 + NO  # Reaction 1571
  rate-constant: {A: 8.4e+15, b: -0.75, Ea: 1930.0}
- equation: NO2 + CO <=> CO2 + NO  # Reaction 1572
  rate-constant: {A: 9.0e+13, b: 0.0, Ea: 3.3779e+04}
- equation: NO2 + CH2O <=> HCO + HONO  # Reaction 1573
  rate-constant: {A: 800.0, b: 2.77, Ea: 1.373e+04}
- equation: NO2 + CH2 <=> CH2O + NO  # Reaction 1574
  rate-constant: {A: 5.9e+13, b: 0.0, Ea: 0.0}
- equation: NO2 + CH <=> HCO + NO  # Reaction 1575
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: NO2 + HCCO <=> HCNO + CO2  # Reaction 1576
  rate-constant: {A: 1.6e+13, b: 0.0, Ea: 0.0}
- equation: NO3 + H <=> NO2 + OH  # Reaction 1577
  rate-constant: {A: 6.0e+13, b: 0.0, Ea: 0.0}
- equation: NO3 + O <=> NO2 + O2  # Reaction 1578
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: NO3 + OH <=> NO2 + HO2  # Reaction 1579
  rate-constant: {A: 1.4e+13, b: 0.0, Ea: 0.0}
- equation: NO3 + HO2 <=> NO2 + O2 + OH  # Reaction 1580
  rate-constant: {A: 1.5e+12, b: 0.0, Ea: 0.0}
- equation: NO3 + NO2 <=> NO + NO2 + O2  # Reaction 1581
  rate-constant: {A: 5.0e+10, b: 0.0, Ea: 2940.0}
- equation: HNO + H <=> H2 + NO  # Reaction 1582
  rate-constant: {A: 4.5e+11, b: 0.72, Ea: 655.0}
- equation: HNO + O <=> NO + OH  # Reaction 1583
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: HNO + OH <=> NO + H2O  # Reaction 1584
  rate-constant: {A: 3.6e+13, b: 0.0, Ea: 0.0}
- equation: HNO + O2 <=> HO2 + NO  # Reaction 1585
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 2.5e+04}
- equation: HNO + NO2 <=> HONO + NO  # Reaction 1586
  rate-constant: {A: 6.0e+11, b: 0.0, Ea: 2000.0}
- equation: HNO + HNO <=> N2O + H2O  # Reaction 1587
  rate-constant: {A: 9.0e+08, b: 0.0, Ea: 3100.0}
- equation: HNO + NH2 <=> NH3 + NO  # Reaction 1588
  rate-constant: {A: 3.63e+06, b: 1.63, Ea: -1252.0}
- equation: HNO + HCO <=> CH2O + NO  # Reaction 1589
  rate-constant: {A: 6.0e+11, b: 0.0, Ea: 2000.0}
- equation: H2NO + M <=> HNO + H + M  # Reaction 1590
  type: three-body
  rate-constant: {A: 2.5e+15, b: 0.0, Ea: 5.0e+04}
  efficiencies: {H2O: 5.0, N2: 2.0}
- equation: H2NO + H <=> HNO + H2  # Reaction 1591
  rate-constant: {A: 3.0e+07, b: 2.0, Ea: 2000.0}
- equation: H2NO + H <=> NH2 + OH  # Reaction 1592
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: H2NO + O <=> HNO + OH  # Reaction 1593
  rate-constant: {A: 3.0e+07, b: 2.0, Ea: 2000.0}
- equation: H2NO + O <=> NH2 + O2  # Reaction 1594
  rate-constant: {A: 2.0e+14, b: 0.0, Ea: 0.0}
- equation: H2NO + OH <=> HNO + H2O  # Reaction 1595
  rate-constant: {A: 2.0e+07, b: 2.0, Ea: 1000.0}
- equation: H2NO + NO <=> HNO + HNO  # Reaction 1596
  rate-constant: {A: 2.0e+04, b: 2.0, Ea: 1.3e+04}
- equation: H2NO + NO2 <=> HNO + HONO  # Reaction 1597
  rate-constant: {A: 6.0e+11, b: 0.0, Ea: 2000.0}
- equation: HONO + H <=> H2 + NO2  # Reaction 1598
  rate-constant: {A: 1.2e+13, b: 0.0, Ea: 7352.0}
- equation: HONO + O <=> OH + NO2  # Reaction 1599
  rate-constant: {A: 1.2e+13, b: 0.0, Ea: 5961.0}
- equation: HONO + OH <=> H2O + NO2  # Reaction 1600
  rate-constant: {A: 4.0e+12, b: 0.0, Ea: 0.0}
- equation: NH3 + M <=> NH2 + H + M  # Reaction 1601
  type: three-body
  rate-constant: {A: 2.2e+16, b: 0.0, Ea: 9.347e+04}
  efficiencies: {N2: 1.0}
- equation: NH3 + H <=> NH2 + H2  # Reaction 1602
  rate-constant: {A: 6.4e+05, b: 2.39, Ea: 1.0171e+04}
- equation: NH3 + O <=> NH2 + OH  # Reaction 1603
  rate-constant: {A: 9.4e+06, b: 1.94, Ea: 6460.0}
- equation: NH3 + OH <=> NH2 + H2O  # Reaction 1604
  rate-constant: {A: 2.0e+06, b: 2.04, Ea: 566.0}
- equation: NH3 + HO2 <=> NH2 + H2O2  # Reaction 1605
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 2.2e+04}
- equation: NH2 + H <=> NH + H2  # Reaction 1606
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 3650.0}
- equation: NH2 + O <=> HNO + H  # Reaction 1607
  rate-constant: {A: 6.6e+14, b: -0.5, Ea: 0.0}
- equation: NH2 + O <=> NH + OH  # Reaction 1608
  rate-constant: {A: 6.8e+12, b: 0.0, Ea: 0.0}
- equation: NH2 + OH <=> NH + H2O  # Reaction 1609
  rate-constant: {A: 4.0e+06, b: 2.0, Ea: 1000.0}
- equation: NH2 + HO2 <=> H2NO + OH  # Reaction 1610
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: NH2 + HO2 <=> NH3 + O2  # Reaction 1611
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: NH2 + NO <=> NNH + OH  # Reaction 1612
  rate-constant: {A: 8.9e+12, b: -0.35, Ea: 0.0}
- equation: NH2 + NO <=> N2 + H2O  # Reaction 1613
  rate-constant: {A: 2.9e+15, b: -0.988, Ea: 0.0}
- equation: NH2 + NO2 <=> N2O + H2O  # Reaction 1614
  rate-constant: {A: 3.2e+18, b: -2.2, Ea: 0.0}
- equation: NH2 + NO2 <=> H2NO + NO  # Reaction 1615
  rate-constant: {A: 3.5e+12, b: 0.0, Ea: 0.0}
- equation: NH2 + H2NO <=> NH3 + HNO  # Reaction 1616
  rate-constant: {A: 3.0e+12, b: 0.0, Ea: 1000.0}
- equation: NH2 + HONO <=> NO2 + NH3  # Reaction 1617
  rate-constant: {A: 710.0, b: 3.02, Ea: -4941.0}
- equation: NH2 + NH2 <=> N2H2 + H2  # Reaction 1618
  rate-constant: {A: 8.5e+11, b: 0.0, Ea: 0.0}
- equation: NH2 + NH <=> N2H2 + H  # Reaction 1619
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: NH2 + N <=> N2 + H + H  # Reaction 1620
  rate-constant: {A: 7.2e+13, b: 0.0, Ea: 0.0}
- equation: NH + H <=> N + H2  # Reaction 1621
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: NH + O <=> NO + H  # Reaction 1622
  rate-constant: {A: 9.2e+13, b: 0.0, Ea: 0.0}
- equation: NH + OH <=> HNO + H  # Reaction 1623
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: NH + OH <=> N + H2O  # Reaction 1624
  rate-constant: {A: 5.0e+11, b: 0.5, Ea: 2000.0}
- equation: NH + O2 <=> HNO + O  # Reaction 1625
  rate-constant: {A: 4.6e+05, b: 2.0, Ea: 6500.0}
- equation: NH + O2 <=> NO + OH  # Reaction 1626
  rate-constant: {A: 1.3e+06, b: 1.5, Ea: 100.0}
- equation: NH + NO <=> N2O + H  # Reaction 1627
  rate-constant: {A: 2.85e+14, b: -0.3657, Ea: 0.0}
- equation: NH + NO <=> N2 + OH  # Reaction 1628
  rate-constant: {A: 2.2e+13, b: -0.23, Ea: 0.0}
- equation: NH + NO2 <=> N2O + OH  # Reaction 1629
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: NH + NH <=> N2 + H + H  # Reaction 1630
  rate-constant: {A: 2.5e+13, b: 0.0, Ea: 0.0}
- equation: NH + N <=> N2 + H  # Reaction 1631
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 0.0}
- equation: N + OH <=> NO + H  # Reaction 1632
  rate-constant: {A: 3.8e+13, b: 0.0, Ea: 0.0}
- equation: N + O2 <=> NO + O  # Reaction 1633
  rate-constant: {A: 6.4e+09, b: 1.0, Ea: 6280.0}
- equation: N + NO <=> N2 + O  # Reaction 1634
  rate-constant: {A: 3.3e+12, b: 0.3, Ea: 0.0}
- equation: N + CO2 <=> NO + CO  # Reaction 1635
  rate-constant: {A: 1.9e+11, b: 0.0, Ea: 3400.0}
- equation: N + HCCO <=> HCN + CO  # Reaction 1636
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: N + CH3 <=> H2CN + H  # Reaction 1637
  rate-constant: {A: 7.1e+13, b: 0.0, Ea: 0.0}
- equation: N + CH2 <=> HCN + H  # Reaction 1638
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: N + H2CN <=> N2 + CH2  # Reaction 1639
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: N + CH <=> CN + H  # Reaction 1640
  rate-constant: {A: 1.3e+13, b: 0.0, Ea: 0.0}
- equation: N + C2H3 <=> HCN + CH2  # Reaction 1641
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: N2H2 + M <=> NNH + H + M  # Reaction 1642
  type: three-body
  rate-constant: {A: 5.0e+16, b: 0.0, Ea: 5.0e+04}
  efficiencies: {H2: 2.0, H2O: 15.0, N2: 2.0, O2: 2.0}
- equation: N2H2 + H <=> NNH + H2  # Reaction 1643
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 1000.0}
- equation: N2H2 + O <=> NH2 + NO  # Reaction 1644
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: N2H2 + O <=> NNH + OH  # Reaction 1645
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 1000.0}
- equation: N2H2 + OH <=> NNH + H2O  # Reaction 1646
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 1000.0}
- equation: N2H2 + NO <=> N2O + NH2  # Reaction 1647
  rate-constant: {A: 3.0e+12, b: 0.0, Ea: 0.0}
- equation: N2H2 + NH2 <=> NH3 + NNH  # Reaction 1648
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 1000.0}
- equation: N2H2 + NH <=> NNH + NH2  # Reaction 1649
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 1000.0}
- equation: NNH <=> N2 + H  # Reaction 1650
  rate-constant: {A: 1.0e+07, b: 0.0, Ea: 0.0}
- equation: NNH + H <=> N2 + H2  # Reaction 1651
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: NNH + O <=> N2 + OH  # Reaction 1652
  rate-constant: {A: 8.0e+13, b: 0.0, Ea: 0.0}
- equation: NNH + O <=> N2O + H  # Reaction 1653
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: NNH + O <=> NH + NO  # Reaction 1654
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: NNH + OH <=> N2 + H2O  # Reaction 1655
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: NNH + O2 <=> N2 + HO2  # Reaction 1656
  rate-constant: {A: 2.0e+14, b: 0.0, Ea: 0.0}
- equation: NNH + O2 <=> N2 + O2 + H  # Reaction 1657
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: NNH + NO <=> N2 + HNO  # Reaction 1658
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: NNH + NH2 <=> N2 + NH3  # Reaction 1659
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: NNH + NH <=> N2 + NH2  # Reaction 1660
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: N2O + M <=> N2 + O + M  # Reaction 1661
  type: three-body
  rate-constant: {A: 4.0e+14, b: 0.0, Ea: 5.61e+04}
  efficiencies: {N2: 1.7, CO2: 3.0, CO: 1.5, O2: 1.4, H2O: 12.0}
- equation: N2O + H <=> N2 + OH  # Reaction 1662
  rate-constant: {A: 2.36e-11, b: 7.0, Ea: -441.0}
- equation: N2O + O <=> NO + NO  # Reaction 1663
  rate-constant: {A: 6.6e+13, b: 0.0, Ea: 2.663e+04}
- equation: N2O + O <=> N2 + O2  # Reaction 1664
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 2.8e+04}
- equation: N2O + OH <=> N2 + HO2  # Reaction 1665
  rate-constant: {A: 0.013, b: 4.72, Ea: 3.6561e+04}
- equation: N2O + OH <=> HNO + NO  # Reaction 1666
  rate-constant: {A: 1.2e-04, b: 4.33, Ea: 2.5081e+04}
- equation: N2O + NO <=> NO2 + N2  # Reaction 1667
  rate-constant: {A: 5.3e+05, b: 2.23, Ea: 4.6281e+04}
- equation: N2O + CO <=> N2 + CO2  # Reaction 1668
  rate-constant: {A: 3.2e+11, b: 0.0, Ea: 2.0237e+04}
- equation: N2O + CH <=> HCN + NO  # Reaction 1669
  rate-constant: {A: 1.9e+13, b: 0.0, Ea: -511.0}
- equation: N2O + C <=> CN + NO  # Reaction 1670
  rate-constant: {A: 5.1e+12, b: 0.0, Ea: 0.0}
- equation: HCN + O <=> NCO + H  # Reaction 1671
  rate-constant: {A: 1.4e+04, b: 2.64, Ea: 4980.0}
- equation: HCN + O <=> NH + CO  # Reaction 1672
  rate-constant: {A: 3500.0, b: 2.64, Ea: 4980.0}
- equation: HCN + O <=> CN + OH  # Reaction 1673
  rate-constant: {A: 2.7e+09, b: 1.58, Ea: 2.92e+04}
- equation: HCN + OH <=> CN + H2O  # Reaction 1674
  rate-constant: {A: 3.9e+06, b: 1.83, Ea: 1.03e+04}
- equation: HCN + OH <=> HOCN + H  # Reaction 1675
  rate-constant: {A: 5.9e+04, b: 2.4, Ea: 1.25e+04}
- equation: HCN + OH <=> HNCO + H  # Reaction 1676
  rate-constant: {A: 2.0e-03, b: 4.0, Ea: 1000.0}
- equation: HCN + OH <=> NH2 + CO  # Reaction 1677
  rate-constant: {A: 7.8e-04, b: 4.0, Ea: 4000.0}
- equation: HCN + CN <=> C2N2 + H  # Reaction 1678
  rate-constant: {A: 1.5e+07, b: 1.71, Ea: 1530.0}
- equation: HCN + SCH2 <=> CH3 + CN  # Reaction 1679
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: CN + O <=> CO + N  # Reaction 1680
  rate-constant: {A: 7.7e+13, b: 0.0, Ea: 0.0}
- equation: CN + OH <=> NCO + H  # Reaction 1681
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 0.0}
- equation: CN + O2 <=> NCO + O  # Reaction 1682
  rate-constant: {A: 7.5e+12, b: 0.0, Ea: -389.0}
- equation: CN + CO2 <=> NCO + CO  # Reaction 1683
  rate-constant: {A: 3.7e+06, b: 2.16, Ea: 2.6884e+04}
- equation: CN + NO2 <=> NCO + NO  # Reaction 1684
  rate-constant: {A: 5.3e+15, b: -0.752, Ea: 344.0}
- equation: CN + NO2 <=> CO + N2O  # Reaction 1685
  rate-constant: {A: 4.9e+14, b: -0.752, Ea: 344.0}
- equation: CN + NO2 <=> N2 + CO2  # Reaction 1686
  rate-constant: {A: 3.7e+14, b: -0.752, Ea: 344.0}
- equation: CN + N2O <=> NCN + NO  # Reaction 1687
  rate-constant: {A: 3900.0, b: 2.6, Ea: 3696.0}
- equation: CN + NCO <=> NCN + CO  # Reaction 1688
  rate-constant: {A: 1.8e+13, b: 0.0, Ea: 0.0}
- equation: CN + H2 <=> HCN + H  # Reaction 1689
  rate-constant: {A: 3.0e+05, b: 2.45, Ea: 2237.0}
- equation: CN + CH4 <=> CH3 + HCN  # Reaction 1690
  rate-constant: {A: 6.2e+04, b: 2.64, Ea: -437.0}
- equation: CN + HNO <=> HCN + NO  # Reaction 1691
  rate-constant: {A: 1.8e+13, b: 0.0, Ea: 0.0}
- equation: CN + HONO <=> HCN + NO2  # Reaction 1692
  rate-constant: {A: 1.2e+13, b: 0.0, Ea: 0.0}
- equation: CN + CH2CO <=> HCCO + HCN  # Reaction 1693
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: CN + C2H6 <=> C2H5 + HCN  # Reaction 1694
  rate-constant: {A: 1.2e+05, b: 2.77, Ea: -1788.0}
- equation: CN + C2H4 <=> C2H3 + HCN  # Reaction 1695
  rate-constant: {A: 5.9e+14, b: -0.24, Ea: 0.0}
- equation: HNCO <=> NH + CO  # Reaction 1696
  rate-constant: {A: 1.1e+16, b: 0.0, Ea: 8.6e+04}
- equation: HNCO + H <=> NH2 + CO  # Reaction 1697
  rate-constant: {A: 2.2e+07, b: 1.7, Ea: 3800.0}
- equation: HNCO + O <=> HNO + CO  # Reaction 1698
  rate-constant: {A: 1.5e+08, b: 1.57, Ea: 4.4012e+04}
- equation: HNCO + O <=> NH + CO2  # Reaction 1699
  rate-constant: {A: 9.8e+07, b: 1.41, Ea: 8524.0}
- equation: HNCO + O <=> NCO + OH  # Reaction 1700
  rate-constant: {A: 2.2e+06, b: 2.11, Ea: 1.1425e+04}
- equation: HNCO + OH <=> NCO + H2O  # Reaction 1701
  rate-constant: {A: 6.4e+05, b: 2.0, Ea: 2563.0}
- equation: HNCO + HO2 <=> NCO + H2O2  # Reaction 1702
  rate-constant: {A: 3.0e+11, b: 0.0, Ea: 2.2e+04}
- equation: HNCO + O2 <=> HNO + CO2  # Reaction 1703
  rate-constant: {A: 1.0e+12, b: 0.0, Ea: 3.5e+04}
- equation: HNCO + NH2 <=> NH3 + NCO  # Reaction 1704
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 6200.0}
- equation: HNCO + NH <=> NH2 + NCO  # Reaction 1705
  rate-constant: {A: 3.0e+13, b: 0.0, Ea: 2.37e+04}
- equation: HOCN + H <=> HNCO + H  # Reaction 1706
  rate-constant: {A: 2.0e+07, b: 2.0, Ea: 2000.0}
- equation: HOCN + O <=> NCO + OH  # Reaction 1707
  rate-constant: {A: 1.5e+04, b: 2.64, Ea: 4000.0}
- equation: HOCN + OH <=> NCO + H2O  # Reaction 1708
  rate-constant: {A: 6.4e+05, b: 2.0, Ea: 2563.0}
- equation: HCNO + H <=> HCN + OH  # Reaction 1709
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 1.2e+04}
- equation: HCNO + O <=> HCO + NO  # Reaction 1710
  rate-constant: {A: 2.0e+14, b: 0.0, Ea: 0.0}
- equation: HCNO + OH <=> CH2O + NO  # Reaction 1711
  rate-constant: {A: 4.0e+13, b: 0.0, Ea: 0.0}
- equation: NCO + NO <=> N2O + CO  # Reaction 1712
  rate-constant: {A: 8.4e+17, b: -1.73, Ea: 763.0}
- equation: NCO + NO <=> N2 + CO2  # Reaction 1713
  rate-constant: {A: 5.6e+17, b: -1.73, Ea: 763.0}
- equation: NCO + HO2 <=> HNCO + O2  # Reaction 1714
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: NCO + M <=> N + CO + M  # Reaction 1715
  type: three-body
  rate-constant: {A: 3.1e+16, b: -0.5, Ea: 4.8e+04}
  efficiencies: {N2: 1.0}
- equation: NCO + H <=> NH + CO  # Reaction 1716
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: NCO + O <=> NO + CO  # Reaction 1717
  rate-constant: {A: 4.7e+13, b: 0.0, Ea: 0.0}
- equation: NCO + OH <=> NO + HCO  # Reaction 1718
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 1.5e+04}
- equation: NCO + O2 <=> NO + CO2  # Reaction 1719
  rate-constant: {A: 2.0e+12, b: 0.0, Ea: 2.0e+04}
- equation: NCO + H2 <=> HNCO + H  # Reaction 1720
  rate-constant: {A: 760.0, b: 3.0, Ea: 4000.0}
- equation: NCO + HCO <=> HNCO + CO  # Reaction 1721
  rate-constant: {A: 3.6e+13, b: 0.0, Ea: 0.0}
- equation: NCO + NO2 <=> CO + NO + NO  # Reaction 1722
  rate-constant: {A: 2.5e+11, b: 0.0, Ea: -707.0}
- equation: NCO + NO2 <=> CO2 + N2O  # Reaction 1723
  rate-constant: {A: 3.0e+12, b: 0.0, Ea: -707.0}
- equation: NCO + HNO <=> HNCO + NO  # Reaction 1724
  rate-constant: {A: 1.8e+13, b: 0.0, Ea: 0.0}
- equation: NCO + HONO <=> HNCO + NO2  # Reaction 1725
  rate-constant: {A: 3.6e+12, b: 0.0, Ea: 0.0}
- equation: NCO + N <=> N2 + CO  # Reaction 1726
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: NCO + NCO <=> N2 + CO + CO  # Reaction 1727
  rate-constant: {A: 1.8e+13, b: 0.0, Ea: 0.0}
- equation: NCO + CH4 <=> CH3 + HNCO  # Reaction 1728
  rate-constant: {A: 9.8e+12, b: 0.0, Ea: 8120.0}
- equation: NCO + CH2O <=> HNCO + HCO  # Reaction 1729
  rate-constant: {A: 6.0e+12, b: 0.0, Ea: 0.0}
- equation: NCO + C2H6 <=> C2H5 + HNCO  # Reaction 1730
  rate-constant: {A: 1.5e-09, b: 6.89, Ea: -2910.0}
- equation: NCO + C2H2 <=> HCCO + HCN  # Reaction 1731
  rate-constant: {A: 1.4e+12, b: 0.0, Ea: 1815.0}
- equation: C2N2 + O <=> NCO + CN  # Reaction 1732
  rate-constant: {A: 4.6e+12, b: 0.0, Ea: 8880.0}
- equation: C2N2 + OH <=> HOCN + CN  # Reaction 1733
  rate-constant: {A: 1.9e+11, b: 0.0, Ea: 2900.0}
- equation: NCN + O <=> CN + NO  # Reaction 1734
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: NCN + OH <=> HCN + NO  # Reaction 1735
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: NCN + H <=> HCN + N  # Reaction 1736
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: NCN + O2 <=> NO + NCO  # Reaction 1737
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3CN + H <=> HCN + CH3  # Reaction 1738
  rate-constant: {A: 4.0e+07, b: 2.0, Ea: 2000.0}
- equation: CH3CN + H <=> CH2CN + H2  # Reaction 1739
  rate-constant: {A: 3.0e+07, b: 2.0, Ea: 1000.0}
- equation: CH3CN + O <=> NCO + CH3  # Reaction 1740
  rate-constant: {A: 1.5e+04, b: 2.64, Ea: 4980.0}
- equation: CH3CN + OH <=> CH2CN + H2O  # Reaction 1741
  rate-constant: {A: 2.0e+07, b: 2.0, Ea: 2000.0}
- equation: CH2CN + O <=> CH2O + CN  # Reaction 1742
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: CN + CH2OH <=> CH2CN + OH  # Reaction 1743
  rate-constant: {A: 5.0e+13, b: 0.0, Ea: 0.0}
- equation: CH3 + CN <=> CH2CN + H  # Reaction 1744
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: CH3 + HOCN <=> CH3CN + OH  # Reaction 1745
  rate-constant: {A: 5.0e+12, b: 0.0, Ea: 2000.0}
- equation: H2CN + M <=> HCN + H + M  # Reaction 1746
  type: three-body
  rate-constant: {A: 3.0e+14, b: 0.0, Ea: 2.2e+04}
  efficiencies: {N2: 1.0}
- equation: N2 + CH2 <=> HCN + NH  # Reaction 1747
  rate-constant: {A: 1.0e+13, b: 0.0, Ea: 7.4e+04}
- equation: N2 + CH <=> HCN + N  # Reaction 1748
  rate-constant: {A: 3.7e+07, b: 1.42, Ea: 2.0723e+04}
- equation: N2 + C <=> CN + N  # Reaction 1749
  rate-constant: {A: 6.3e+13, b: 0.0, Ea: 4.6019e+04}
- equation: HCCO + NO <=> HCNO + CO  # Reaction 1750
  rate-constant: {A: 7.2e+12, b: 0.0, Ea: 0.0}
- equation: HCCO + NO <=> HCN + CO2  # Reaction 1751
  rate-constant: {A: 1.6e+13, b: 0.0, Ea: 0.0}
- equation: C2H + NO <=> CN + HCO  # Reaction 1752
  rate-constant: {A: 2.1e+13, b: 0.0, Ea: 0.0}
- equation: CH3 + NO <=> HCN + H2O  # Reaction 1753
  rate-constant: {A: 0.15, b: 3.523, Ea: 3950.0}
- equation: CH3 + NO <=> H2CN + OH  # Reaction 1754
  rate-constant: {A: 0.15, b: 3.523, Ea: 3950.0}
- equation: SCH2 + NO <=> HCN + OH  # Reaction 1755
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: SCH2 + NO <=> CH2 + NO  # Reaction 1756
  rate-constant: {A: 1.0e+14, b: 0.0, Ea: 0.0}
- equation: CH2 + NO <=> HCN + OH  # Reaction 1757
  rate-constant: {A: 2.2e+12, b: 0.0, Ea: -378.0}
- equation: CH2 + NO <=> HCNO + H  # Reaction 1758
  rate-constant: {A: 1.3e+12, b: 0.0, Ea: -378.0}
- equation: CH + NO <=> HCN + O  # Reaction 1759
  rate-constant: {A: 4.8e+13, b: 0.0, Ea: 0.0}
- equation: CH + NO <=> HCO + N  # Reaction 1760
  rate-constant: {A: 3.4e+13, b: 0.0, Ea: 0.0}
- equation: CH + NO <=> NCO + H  # Reaction 1761
  rate-constant: {A: 1.9e+13, b: 0.0, Ea: 0.0}
- equation: C + NO <=> CN + O  # Reaction 1762
  rate-constant: {A: 2.0e+13, b: 0.0, Ea: 0.0}
- equation: C + NO <=> CO + N  # Reaction 1763
  rate-constant: {A: 2.8e+13, b: 0.0, Ea: 0.0}
- equation: C2H2 + NO <=> HCO + HCN  # Reaction 1764
  rate-constant: {A: 6.0e+07, b: 0.0, Ea: 0.0}
- equation: CH3 + CH3 (+ M) <=> C2H6 (+ M)  # Reaction 1765
  type: falloff
  low-P-rate-constant: {A: 3.489e+42, b: -7.2135, Ea: 1.1166e+04}
  high-P-rate-constant: {A: 1.477e+20, b: -2.138, Ea: 2301.0}
- equation: OH + OH (+ M) <=> H2O2 (+ M)  # Reaction 1766
  type: falloff
  low-P-rate-constant: {A: 4.528e+18, b: -0.631, Ea: 3.0}
  high-P-rate-constant: {A: 4.9e+15, b: -1.138, Ea: 86.0}
- equation: CH4 (+ M) <=> CH3 + H (+ M)  # Reaction 1767
  type: falloff
  low-P-rate-constant: {A: 1.992e+27, b: -2.678, Ea: 9.9517e+04}
  high-P-rate-constant: {A: 1.261e+24, b: -2.606, Ea: 1.05623e+05}
- equation: CH3 + OH (+ M) <=> CH2OH + H (+ M)  # Reaction 1768
  type: falloff
  low-P-rate-constant: {A: 1.0e+22, b: 0.0, Ea: 5700.0}
  high-P-rate-constant: {A: 1.517e+13, b: 0.0, Ea: 5477.0}
- equation: CH3 + OH (+ M) <=> CH3O + H (+ M)  # Reaction 1769
  type: falloff
  low-P-rate-constant: {A: 1.0e+20, b: 0.0, Ea: 1.2e+04}
  high-P-rate-constant: {A: 1.141e+14, b: 0.0, Ea: 1.4469e+04}
- equation: CH3 + OH (+ M) <=> SCH2 + H2O (+ M)  # Reaction 1770
  type: falloff
  low-P-rate-constant: {A: 2.463e+30, b: 0.0, Ea: 91.0}
  high-P-rate-constant: {A: 8.286e+12, b: 0.0, Ea: 6149.0}
- equation: CH3 + OH (+ M) <=> CH2O + H2 (+ M)  # Reaction 1771
  type: falloff
  low-P-rate-constant: {A: 2.0e+18, b: 0.0, Ea: 1.1e+04}
  high-P-rate-constant: {A: 6.301e+10, b: 0.0, Ea: 1.1069e+04}
- equation: C2H6 (+ M) <=> C2H5 + H (+ M)  # Reaction 1772
  type: falloff
  low-P-rate-constant: {A: 3.453e+19, b: 0.0, Ea: 8.796e+04}
  high-P-rate-constant: {A: 6.789e+16, b: 0.0, Ea: 1.00462e+05}
- equation: C2H5 (+ M) <=> C2H4 + H (+ M)  # Reaction 1773
  type: falloff
  low-P-rate-constant: {A: 5.311e+28, b: -3.647, Ea: 3.8653e+04}
  high-P-rate-constant: {A: 4.882e+28, b: -4.689, Ea: 4.4423e+04}
- equation: C2H5 + O2 (+ M) <=> C2H4 + HO2 (+ M)  # Reaction 1774
  type: falloff
  low-P-rate-constant: {A: 1.0e+30, b: 1.485, Ea: 1.4e+04}
  high-P-rate-constant: {A: 2.552e+30, b: -5.704, Ea: 1.3757e+04}
- equation: C2H5 + O2 (+ M) <=> C2H4O2H (+ M)  # Reaction 1775
  type: falloff
  low-P-rate-constant: {A: 2.075e+37, b: -7.259, Ea: 3508.0}
  high-P-rate-constant: {A: 5.861e+35, b: -7.677, Ea: 1.282e+04}
- equation: C2H5 + O2 (+ M) <=> CH3HCO + OH (+ M)  # Reaction 1776
  type: falloff
  low-P-rate-constant: {A: 1.0e+37, b: -5.91, Ea: 1.2e+04}
  high-P-rate-constant: {A: 4.722e+15, b: -1.571, Ea: 1.2168e+04}
- equation: C2H2 + H (+ M) <=> C2H3 (+ M)  # Reaction 1777
  type: falloff
  low-P-rate-constant: {A: 2.517e+16, b: 0.341, Ea: 1416.0}
  high-P-rate-constant: {A: 2.667e+13, b: -0.197, Ea: 2721.0}
- equation: C2H2 (+ M) <=> C2H + H (+ M)  # Reaction 1778
  type: falloff
  low-P-rate-constant: {A: 2.236e+30, b: -3.261, Ea: 1.25869e+05}
  high-P-rate-constant: {A: 1.649e+25, b: -2.964, Ea: 1.28452e+05}
- equation: C2H3 + O2 (+ M) <=> CH2HCO + O (+ M)  # Reaction 1779
  type: falloff
  low-P-rate-constant: {A: 2.002e+26, b: 1.116, Ea: 2212.0}
  high-P-rate-constant: {A: 1.277e+16, b: -1.065, Ea: 4329.0}
- equation: C2H3 + O2 (+ M) <=> CH2O + HCO (+ M)  # Reaction 1780
  type: falloff
  low-P-rate-constant: {A: 9.089e+50, b: -1.563, Ea: 4819.0}
  high-P-rate-constant: {A: 1.062e+24, b: -3.537, Ea: 5030.0}
- equation: C2H3 + O2 (+ M) <=> CHOCHO + H (+ M)  # Reaction 1781
  type: falloff
  low-P-rate-constant: {A: 1.0e+20, b: 2.658, Ea: 5000.0}
  high-P-rate-constant: {A: 1.444e+20, b: -2.745, Ea: 4758.0}
- equation: C2H2 + OH (+ M) <=> C2H2OH (+ M)  # Reaction 1782
  type: falloff
  low-P-rate-constant: {A: 1.147e+24, b: -2.295, Ea: 6370.0}
  high-P-rate-constant: {A: 1.678e+07, b: 1.48, Ea: -2713.0}
- equation: C2H2 + CH3 (+ M) <=> PC3H4 + H (+ M)  # Reaction 1783
  type: falloff
  low-P-rate-constant: {A: 335.7, b: 4.233, Ea: 1.1293e+04}
  high-P-rate-constant: {A: 5.757e+17, b: -1.388, Ea: 2.055e+04}
- equation: C2H2 + CH3 (+ M) <=> AC3H5 (+ M)  # Reaction 1784
  type: falloff
  low-P-rate-constant: {A: 0.02928, b: 5.741, Ea: 1.3823e+04}
  high-P-rate-constant: {A: 1.979e+05, b: 1.872, Ea: 1.6456e+04}
- equation: C2H2 + CH3 (+ M) <=> SC3H5 (+ M)  # Reaction 1785
  type: falloff
  low-P-rate-constant: {A: 2.237e+44, b: -8.6645, Ea: 1.8949e+04}
  high-P-rate-constant: {A: 1.462e+23, b: -3.282, Ea: 1.0475e+04}
- equation: CHOCHO (+ M) <=> CH2O + CO (+ M)  # Reaction 1786
  type: falloff
  low-P-rate-constant: {A: 2.108e+17, b: -0.099, Ea: 4.9698e+04}
  high-P-rate-constant: {A: 8.143e+12, b: -0.078, Ea: 5.0761e+04}
- equation: CHOCHO (+ M) <=> CO + CO + H2 (+ M)  # Reaction 1787
  type: falloff
  low-P-rate-constant: {A: 2.912e+38, b: -5.772, Ea: 6.4404e+04}
  high-P-rate-constant: {A: 6.052e+16, b: -0.777, Ea: 5.6806e+04}
- equation: CH3 + OH (+ M) <=> CH3OH (+ M)  # Reaction 1788
  type: falloff
  low-P-rate-constant: {A: 1.572e+31, b: -4.26, Ea: 502.0}
  high-P-rate-constant: {A: 3.879e+25, b: -3.589, Ea: 6347.0}
- equation: NC3H7 (+ M) <=> C3H6 + H (+ M)  # Reaction 1789
  type: falloff
  low-P-rate-constant: {A: 2.383e+15, b: -0.081, Ea: 2.2861e+04}
  high-P-rate-constant: {A: 7.473e+15, b: -1.124, Ea: 3.4913e+04}
- equation: NC3H7 (+ M) <=> C2H4 + CH3 (+ M)  # Reaction 1790
  type: falloff
  low-P-rate-constant: {A: 8.834e+17, b: -0.591, Ea: 2.2448e+04}
  high-P-rate-constant: {A: 2.101e+14, b: -0.497, Ea: 2.9732e+04}
- equation: C3H6 (+ M) <=> AC3H5 + H (+ M)  # Reaction 1791
  type: falloff
  low-P-rate-constant: {A: 1.891e+45, b: -7.203, Ea: 1.03055e+05}
  high-P-rate-constant: {A: 9.644e+05, b: 2.778, Ea: 8.1758e+04}
- equation: AC3H4 (+ M) <=> PC3H4 (+ M)  # Reaction 1792
  type: falloff
  low-P-rate-constant: {A: 6.932e+70, b: -15.363, Ea: 9.3666e+04}
  high-P-rate-constant: {A: 9.163e+63, b: -14.612, Ea: 9.3372e+04}
- equation: PC3H4 + OH (+ M) => C3H4OH (+ M)  # Reaction 1793
  type: falloff
  low-P-rate-constant: {A: 2.968e+24, b: -2.35, Ea: 6596.0}
  high-P-rate-constant: {A: 2.918e+22, b: -3.35, Ea: 6596.0}
- equation: SC4H9 (+ M) <=> C3H6 + CH3 (+ M)  # Reaction 1794
  type: falloff
  low-P-rate-constant: {A: 2.914e+40, b: -6.932, Ea: 3.8091e+04}
  high-P-rate-constant: {A: 3.575e+37, b: -6.995, Ea: 4.4119e+04}
- equation: C2H3 + C2H2 (+ M) <=> IC4H5 (+ M)  # Reaction 1795
  type: falloff
  low-P-rate-constant: {A: 2.905e+33, b: -6.044, Ea: 3660.0}
  high-P-rate-constant: {A: 4.016e+22, b: -3.544, Ea: 1.1311e+04}
- equation: IC4H5 (+ M) <=> C4H4 + H (+ M)  # Reaction 1796
  type: falloff
  low-P-rate-constant: {A: 2.0e+15, b: 0.0, Ea: 4.2e+04}
  high-P-rate-constant: {A: 1.0e+14, b: 0.0, Ea: 5.0e+04}
- equation: NC4H5 (+ M) <=> C4H4 + H (+ M)  # Reaction 1797
  type: falloff
  low-P-rate-constant: {A: 4.332e+12, b: 0.0, Ea: 8776.0}
  high-P-rate-constant: {A: 4.231e+08, b: 0.0, Ea: 2.8099e+04}
- equation: C2H2 + NC4H5 (+ M) <=> C6H7C (+ M)  # Reaction 1798
  type: falloff
  low-P-rate-constant: {A: 2.587e+26, b: -4.405, Ea: 4377.0}
  high-P-rate-constant: {A: 1.777e+20, b: -3.504, Ea: 4164.0}
- equation: IC4H3 (+ M) <=> C4H2 + H (+ M)  # Reaction 1799
  type: falloff
  low-P-rate-constant: {A: 2.0e+15, b: 0.0, Ea: 4.8e+04}
  high-P-rate-constant: {A: 1.0e+14, b: 0.0, Ea: 5.5e+04}
- equation: NC4H3 (+ M) <=> C4H2 + H (+ M)  # Reaction 1800
  type: falloff
  low-P-rate-constant: {A: 1.0e+14, b: 0.0, Ea: 3.0e+04}
  high-P-rate-constant: {A: 1.0e+14, b: 0.0, Ea: 3.6e+04}
