reducedS43R464_0.cti

#---------------------------------------------------------------------------
#  CTI File converted from Solution Object
#---------------------------------------------------------------------------

units(length = "cm", time = "s", quantity = "mol", act_energy = "cal/mol")

ideal_gas(name = "gas", 
     elements = "N H O C E", 
     species = """ N2 H2 H O2 O H2O OH H2O2 HO2 CO CO2 CH4 CH3 CH2 
                 CH2(S) C CH CH3O2 CH3OH CH3O CH2OH CH2O HCO C2H6 C2H5 C2H4 C2H3 C2H2 
                 C2H CH3CHO CH3CO CH2CHO CH2CO HCCO C3H6 C3H5-A CHO+ 
                 C2H3O+ CH5O+ H3O+ OH- O2- E """, 
     reactions = "all", 
     initial_state = state(temperature = 3.000000E+02, pressure= 1.013250E+05)   )       

#---------------------------------------------------------------------------
#  Species data
#---------------------------------------------------------------------------

species(name = "N2",
    atoms = "N:2", 
    thermo = (
       NASA(   [200.0, 1050.0], [3.731006820e+00, -1.831597300e-03,
                4.323246620e-06, -3.043781510e-09,
                7.460715620e-13, -1.062874260e+03,
                2.168211980e+00]  ),
       NASA(   [1050.0, 3500.0], [2.811660730e+00, 1.670673530e-03,
                -6.799974280e-07, 1.328813790e-10,
                -1.027674420e-14,
                -8.698115790e+02, 6.648380500e+00]  )
               ),
    transport = gas_transport(
                   geom = "linear",
                   diam = 3.621, 
                   well_depth = 97.53, 
                   polar = 1.76, 
                   rot_relax = 4.0, 
                   quad_polar = 0.0, 
                   disp_coeff = 0.0) 
        )

species(name = "H2",
    atoms = "H:2", 
    thermo = (
       NASA(   [200.0, 700.0], [2.642044380e+00, 5.495292740e-03,
                -1.271636340e-05, 1.287491730e-08,
                -4.700277490e-12,
                -9.432366140e+02,
                -5.122311020e-01]  ),
       NASA(   [700.0, 3500.0], [3.781998810e+00, -1.018732590e-03,
                1.242262330e-06, -4.190118980e-10,
                4.755437930e-14, -1.102830230e+03,
                -5.605259100e+00]  )
               ),
    transport = gas_transport(
                   geom = "linear",
                   diam = 2.9200000000000004, 
                   well_depth = 38.0, 
                   polar = 0.7900000000000001, 
                   rot_relax = 280.0, 
                   quad_polar = 0.0, 
                   disp_coeff = 0.0) 
        )

species(name = "H",
    atoms = "H:1", 
    thermo = (
       NASA(   [200.0, 860.0], [2.499505440e+00, 2.991640460e-06,
                -5.927597590e-09, 4.878101650e-12,
                -1.455393200e-15, 2.547378660e+04,
                -4.445740180e-01]  ),
       NASA(   [860.0, 3500.0], [2.500314930e+00, -7.734068280e-07,
                6.393453460e-10, -2.125517910e-13,
                2.444791910e-17, 2.547364740e+04,
                -4.483572280e-01]  )
               ),
    transport = gas_transport(
                   geom = "atom",
                   diam = 2.05, 
                   well_depth = 145.0, 
                   polar = 0.0, 
                   rot_relax = 0.0, 
                   quad_polar = 0.0, 
                   disp_coeff = 0.0) 
        )

species(name = "O2",
    atoms = "O:2", 
    thermo = (
       NASA(   [200.0, 700.0], [3.744039210e+00, -2.797401470e-03,
                9.801225580e-06, -1.032596430e-08,
                3.799312470e-12, -1.060698270e+03,
                3.821326460e+00]  ),
       NASA(   [700.0, 3500.0], [2.820124080e+00, 2.482113570e-03,
                -1.512020940e-06, 4.485562010e-10,
                -4.873056680e-14,
                -9.313501480e+02, 7.949145520e+00]  )
               ),
    transport = gas_transport(
                   geom = "linear",
                   diam = 3.458, 
                   well_depth = 107.4, 
                   polar = 1.6, 
                   rot_relax = 3.8, 
                   quad_polar = 0.0, 
                   disp_coeff = 0.0) 
        )

species(name = "O",
    atoms = "O:1", 
    thermo = (
       NASA(   [200.0, 720.0], [3.147992010e+00, -3.111740650e-03,
                6.181378970e-06, -5.638087980e-09,
                1.948660160e-12, 2.913091180e+04,
                2.134465490e+00]  ),
       NASA(   [720.0, 3500.0], [2.625491430e+00, -2.089596440e-04,
                1.339185460e-07, -3.858758960e-11,
                4.389186890e-15, 2.920615190e+04,
                4.483585190e+00]  )
               ),
    transport = gas_transport(
                   geom = "atom",
                   diam = 2.7500000000000004, 
                   well_depth = 80.0, 
                   polar = 0.0, 
                   rot_relax = 0.0, 
                   quad_polar = 0.0, 
                   disp_coeff = 0.0) 
        )

species(name = "H2O",
    atoms = "H:2  O:1", 
    thermo = (
       NASA(   [200.0, 1420.0], [4.060611720e+00, -8.658071890e-04,
                3.244095280e-06, -1.802430790e-09,
                3.324832930e-13, -3.028313140e+04,
                -2.961504810e-01]  ),
       NASA(   [1420.0, 3500.0], [2.667770750e+00, 3.057688490e-03,
                -9.004424110e-07, 1.433615520e-10,
                -1.008578170e-14,
                -2.988756450e+04, 6.911911310e+00]  )
               ),
    transport = gas_transport(
                   geom = "nonlinear",
                   diam = 2.6050000000000004, 
                   well_depth = 572.4, 
                   polar = 0.0, 
                   rot_relax = 4.0, 
                   disp_coeff = 0.0, 
                   quad_polar = 0.0, 
                   dipole= 1.8440005262719967) 
        )

species(name = "OH",
    atoms = "H:1  O:1", 
    thermo = (
       NASA(   [200.0, 1700.0], [3.913546310e+00, -1.662759260e-03,
                2.309200290e-06, -1.023595080e-09,
                1.588296290e-13, 3.400050470e+03,
                2.054747190e-01]  ),
       NASA(   [1700.0, 3500.0], [2.498673690e+00, 1.666352790e-03,
                -6.282515160e-07, 1.283468060e-10,
                -1.057358940e-14, 3.881107160e+03,
                7.782188620e+00]  )
               ),
    transport = gas_transport(
                   geom = "linear",
                   diam = 2.7500000000000004, 
                   well_depth = 80.0, 
                   polar = 0.0, 
                   rot_relax = 0.0, 
                   quad_polar = 0.0, 
                   disp_coeff = 0.0) 
        )

species(name = "H2O2",
    atoms = "H:2  O:2", 
    thermo = (
       NASA(   [200.0, 1800.0], [3.347742240e+00, 7.050054370e-03,
                -3.845220060e-06, 1.167206610e-09,
                -1.476181050e-13,
                -1.757847850e+04, 7.178688510e+00]  ),
       NASA(   [1800.0, 3500.0], [4.768696390e+00, 3.892378480e-03,
                -1.213823490e-06, 1.926152850e-10,
                -1.225819900e-14,
                -1.809002200e+04,
                -5.118117770e-01]  )
               ),
    transport = gas_transport(
                   geom = "nonlinear",
                   diam = 3.458, 
                   well_depth = 107.4, 
                   polar = 0.0, 
                   rot_relax = 3.8, 
                   quad_polar = 0.0, 
                   disp_coeff = 0.0) 
        )

species(name = "HO2",
    atoms = "H:1  O:2", 
    thermo = (
       NASA(   [200.0, 700.0], [3.619942990e+00, 1.058057050e-03,
                5.066789410e-06, -6.338007620e-09,
                2.415972810e-12, 3.158982340e+02,
                6.444114820e+00]  ),
       NASA(   [700.0, 3500.0], [3.023918890e+00, 4.463909070e-03,
                -2.231464920e-06, 6.127107990e-10,
                -6.642662370e-14, 3.993416090e+02,
                9.106999730e+00]  )
               ),
    transport = gas_transport(
                   geom = "nonlinear",
                   diam = 3.458, 
                   well_depth = 107.4, 
                   polar = 0.0, 
                   rot_relax = 1.0, 
                   quad_polar = 0.0, 
                   disp_coeff = 0.0) 
        )

species(name = "CO",
    atoms = "C:1  O:1", 
    thermo = (
       NASA(   [200.0, 960.0], [3.757238910e+00, -2.144652410e-03,
                5.420790050e-06, -4.170259630e-09,
                1.119011270e-12, -1.435755300e+04,
                2.799767990e+00]  ),
       NASA(   [960.0, 3500.0], [2.792553810e+00, 1.874868860e-03,
                -8.597119260e-07, 1.912000700e-10,
                -1.678552860e-14,
                -1.417233350e+04, 7.414435600e+00]  )
               ),
    transport = gas_transport(
                   geom = "linear",
                   diam = 3.65, 
                   well_depth = 98.1, 
                   polar = 1.9500000000000002, 
                   rot_relax = 1.8, 
                   quad_polar = 0.0, 
                   disp_coeff = 0.0) 
        )

species(name = "CO2",
    atoms = "C:1  O:2", 
    thermo = (
       NASA(   [200.0, 1450.0], [2.316843470e+00, 9.227550360e-03,
                -7.756540930e-06, 3.282253600e-09,
                -5.487224820e-13,
                -4.836260670e+04, 1.007862340e+01]  ),
       NASA(   [1450.0, 3500.0], [4.708764680e+00, 2.629147040e-03,
                -9.306064620e-07, 1.438929200e-10,
                -7.625814140e-15,
                -4.905626390e+04,
                -2.349764520e+00]  )
               ),
    transport = gas_transport(
                   geom = "linear",
                   diam = 3.763, 
                   well_depth = 244.0, 
                   polar = 2.6500000000000004, 
                   rot_relax = 2.1, 
                   quad_polar = 0.0, 
                   disp_coeff = 0.0) 
        )

species(name = "CH4",
    atoms = "C:1  H:4", 
    thermo = (
       NASA(   [300.0, 700.0], [5.239673350e+00, -1.468351230e-02,
                5.297327110e-05, -5.416688220e-08,
                1.963185660e-11, -1.025263080e+04,
                -4.976497480e+00]  ),
       NASA(   [700.0, 3500.0], [5.053464050e-01, 1.236978450e-02,
                -4.998079220e-06, 1.043927650e-09,
                -8.628974160e-14,
                -9.589825010e+03, 1.617527750e+01]  )
               ),
    transport = gas_transport(
                   geom = "nonlinear",
                   diam = 3.7460000000000004, 
                   well_depth = 141.4, 
                   polar = 2.6, 
                   rot_relax = 13.0, 
                   quad_polar = 0.0, 
                   disp_coeff = 0.0) 
        )

species(name = "CH3",
    atoms = "C:1  H:3", 
    thermo = (
       NASA(   [300.0, 1060.0], [3.478293100e+00, 3.547647730e-03,
                1.474084400e-06, -1.943759550e-09,
                5.219212320e-13, 1.643995160e+04,
                2.408759560e+00]  ),
       NASA(   [1060.0, 3500.0], [2.788051040e+00, 6.152334770e-03,
                -2.211793490e-06, 3.744026480e-10,
                -2.481513490e-14, 1.658628290e+04,
                5.778998180e+00]  )
               ),
    transport = gas_transport(
                   geom = "linear",
                   diam = 3.8, 
                   well_depth = 144.0, 
                   polar = 0.0, 
                   rot_relax = 0.0, 
                   quad_polar = 0.0, 
                   disp_coeff = 0.0) 
        )

species(name = "CH2",
    atoms = "C:1  H:2", 
    thermo = (
       NASA(   [300.0, 1800.0], [3.764894600e+00, 1.438391910e-03,
                4.755830770e-07, -4.317885910e-10,
                7.582928740e-14, 4.586456990e+04,
                1.489531530e+00]  ),
       NASA(   [1800.0, 3500.0], [2.812729720e+00, 3.554313880e-03,
                -1.287685230e-06, 2.212737440e-10,
                -1.487381470e-14, 4.620734920e+04,
                6.642846520e+00]  )
               ),
    transport = gas_transport(
                   geom = "linear",
                   diam = 3.8, 
                   well_depth = 144.0, 
                   polar = 0.0, 
                   rot_relax = 0.0, 
                   quad_polar = 0.0, 
                   disp_coeff = 0.0) 
        )

species(name = "CH2(S)",
    atoms = "C:1  H:2", 
    thermo = (
       NASA(   [300.0, 970.0], [4.181854340e+00, -2.211343140e-03,
                7.715275410e-06, -5.959503810e-09,
                1.583146280e-12, 5.036694070e+04,
                -7.030026020e-01]  ),
       NASA(   [970.0, 3500.0], [2.759342990e+00, 3.654683070e-03,
                -1.355899140e-06, 2.749804110e-10,
                -2.367954720e-14, 5.064290790e+04,
                6.116463830e+00]  )
               ),
    transport = gas_transport(
                   geom = "linear",
                   diam = 3.8, 
                   well_depth = 144.0, 
                   polar = 0.0, 
                   rot_relax = 0.0, 
                   quad_polar = 0.0, 
                   disp_coeff = 0.0) 
        )

species(name = "C",
    atoms = "C:1", 
    thermo = (
       NASA(   [200.0, 700.0], [2.544951920e+00, -2.477252810e-04,
                5.480182770e-07, -5.485512500e-10,
                2.041173310e-13, 8.544341050e+04,
                4.568742730e+00]  ),
       NASA(   [700.0, 3500.0], [2.494725310e+00, 3.928394760e-05,
                -6.700149800e-08, 3.718186940e-11,
                -5.073068850e-15, 8.545044220e+04,
                4.793142540e+00]  )
               ),
    transport = gas_transport(
                   geom = "atom",
                   diam = 3.2980000000000005, 
                   well_depth = 71.4, 
                   polar = 0.0, 
                   rot_relax = 0.0, 
                   quad_polar = 0.0, 
                   disp_coeff = 0.0) 
        )

species(name = "CH",
    atoms = "C:1  H:1", 
    thermo = (
       NASA(   [300.0, 1590.0], [3.772643320e+00, -1.585473500e-03,
                2.835122380e-06, -1.361460580e-09,
                2.239953320e-13, 7.063124920e+04,
                8.794079040e-01]  ),
       NASA(   [1590.0, 3500.0], [2.279901280e+00, 2.169852380e-03,
                -7.076378850e-07, 1.239734940e-10,
                -9.563485150e-15, 7.110594120e+04,
                8.773260610e+00]  )
               ),
    transport = gas_transport(
                   geom = "linear",
                   diam = 2.7500000000000004, 
                   well_depth = 80.0, 
                   polar = 0.0, 
                   rot_relax = 0.0, 
                   quad_polar = 0.0, 
                   disp_coeff = 0.0) 
        )

species(name = "CH3O2",
    atoms = "C:1  H:3  O:2", 
    thermo = (
       NASA(   [300.0, 1800.0], [1.442896320e+00, 1.807333140e-02,
                -1.099465450e-05, 3.423339840e-09,
                -4.344521420e-13, 3.213663900e+02,
                1.930412930e+01]  ),
       NASA(   [1800.0, 3500.0], [5.641418170e+00, 8.743282810e-03,
                -3.219614060e-06, 5.436952180e-10,
                -3.450150080e-14,
                -1.190101480e+03,
                -3.419146830e+00]  )
               ),
    transport = gas_transport(
                   geom = "nonlinear",
                   diam = 3.6260000000000003, 
                   well_depth = 481.8, 
                   polar = 0.0, 
                   rot_relax = 1.0, 
                   quad_polar = 0.0, 
                   disp_coeff = 0.0) 
        )

species(name = "CH3OH",
    atoms = "C:1  H:4  O:1", 
    thermo = (
       NASA(   [300.0, 1800.0], [8.473304790e-01, 1.630869040e-02,
                -8.483449610e-06, 2.293043410e-09,
                -2.599520130e-13,
                -2.509625440e+04, 1.959332970e+01]  ),
       NASA(   [1800.0, 3500.0], [2.717015300e+00, 1.215383530e-02,
                -5.021070310e-06, 1.010680700e-09,
                -8.184608230e-14,
                -2.576934090e+04, 9.474205400e+00]  )
               ),
    transport = gas_transport(
                   geom = "nonlinear",
                   diam = 3.6260000000000003, 
                   well_depth = 481.8, 
                   polar = 0.0, 
                   rot_relax = 1.0, 
                   quad_polar = 0.0, 
                   disp_coeff = 0.0) 
        )

species(name = "CH3O",
    atoms = "C:1  H:3  O:1", 
    thermo = (
       NASA(   [300.0, 1740.0], [8.896609850e-01, 1.701197670e-02,
                -1.138073510e-05, 3.882809280e-09,
                -5.328414790e-13, 1.603161210e+03,
                1.850011340e+01]  ),
       NASA(   [1740.0, 3500.0], [5.722380620e+00, 5.902276370e-03,
                -1.803407200e-06, 2.133350090e-10,
                -5.618164090e-15,
                -7.862522250e+01,
                -7.491736770e+00]  )
               ),
    transport = gas_transport(
                   geom = "nonlinear",
                   diam = 3.6900000000000004, 
                   well_depth = 417.0, 
                   polar = 0.0, 
                   rot_relax = 2.0, 
                   disp_coeff = 0.0, 
                   quad_polar = 0.0, 
                   dipole= 1.7000004851748343) 
        )

species(name = "CH2OH",
    atoms = "C:1  H:3  O:1", 
    thermo = (
       NASA(   [300.0, 1360.0], [2.348215790e+00, 1.396001680e-02,
                -1.086322060e-05, 4.624984160e-09,
                -8.084991620e-13,
                -3.302221060e+03, 1.226619770e+01]  ),
       NASA(   [1360.0, 3500.0], [5.045349500e+00, 6.027270590e-03,
                -2.113868210e-06, 3.360859050e-10,
                -2.009874820e-14,
                -4.035841430e+03,
                -1.575240730e+00]  )
               ),
    transport = gas_transport(
                   geom = "nonlinear",
                   diam = 3.6900000000000004, 
                   well_depth = 417.0, 
                   polar = 0.0, 
                   rot_relax = 2.0, 
                   disp_coeff = 0.0, 
                   quad_polar = 0.0, 
                   dipole= 1.7000004851748343) 
        )

species(name = "CH2O",
    atoms = "C:1  H:2  O:1", 
    thermo = (
       NASA(   [300.0, 700.0], [4.326212960e+00, -7.011518530e-03,
                3.151769610e-05, -3.364786380e-08,
                1.234540230e-11, -1.432701690e+04,
                2.620289020e+00]  ),
       NASA(   [700.0, 3500.0], [1.333356520e+00, 1.009051830e-02,
                -5.129525620e-06, 1.254252070e-09,
                -1.196391090e-13,
                -1.390801700e+04, 1.599161440e+01]  )
               ),
    transport = gas_transport(
                   geom = "nonlinear",
                   diam = 3.59, 
                   well_depth = 498.00000000000006, 
                   polar = 0.0, 
                   rot_relax = 2.0, 
                   quad_polar = 0.0, 
                   disp_coeff = 0.0) 
        )

species(name = "HCO",
    atoms = "C:1  H:1  O:1", 
    thermo = (
       NASA(   [200.0, 770.0], [4.034839790e+00, -2.158368640e-03,
                1.182338750e-05, -1.184594060e-08,
                4.005939540e-12, 3.836363920e+03,
                4.200087700e+00]  ),
       NASA(   [770.0, 3500.0], [2.600493180e+00, 5.292782580e-03,
                -2.691842110e-06, 7.213577980e-10,
                -7.435214090e-14, 4.057253300e+03,
                1.074509330e+01]  )
               ),
    transport = gas_transport(
                   geom = "nonlinear",
                   diam = 3.59, 
                   well_depth = 498.00000000000006, 
                   polar = 0.0, 
                   rot_relax = 0.0, 
                   quad_polar = 0.0, 
                   disp_coeff = 0.0) 
        )

species(name = "C2H6",
    atoms = "C:2  H:6", 
    thermo = (
       NASA(   [300.0, 1800.0], [-2.417787240e-01, 2.534757090e-02,
                -1.396451120e-05, 4.032574520e-09,
                -4.877543870e-13,
                -1.103911210e+04, 2.195726250e+01]  ),
       NASA(   [1800.0, 3500.0], [4.079591410e+00, 1.574452610e-02,
                -5.961973930e-06, 1.068671820e-09,
                -7.610123400e-14,
                -1.259480530e+04,
                -1.430894120e+00]  )
               ),
    transport = gas_transport(
                   geom = "nonlinear",
                   diam = 4.35, 
                   well_depth = 247.5, 
                   polar = 0.0, 
                   rot_relax = 1.5, 
                   quad_polar = 0.0, 
                   disp_coeff = 0.0) 
        )

species(name = "C2H5",
    atoms = "C:2  H:5", 
    thermo = (
       NASA(   [300.0, 1800.0], [6.754218010e-01, 2.115426170e-02,
                -1.208780170e-05, 3.649511800e-09,
                -4.597532370e-13, 1.334571860e+04,
                1.956284390e+01]  ),
       NASA(   [1800.0, 3500.0], [5.197913600e+00, 1.110428000e-02,
                -3.712816860e-06, 5.476655710e-10,
                -2.894126040e-14, 1.171762150e+04,
                -4.913825130e+00]  )
               ),
    transport = gas_transport(
                   geom = "nonlinear",
                   diam = 4.35, 
                   well_depth = 247.5, 
                   polar = 0.0, 
                   rot_relax = 1.5, 
                   quad_polar = 0.0, 
                   disp_coeff = 0.0) 
        )

species(name = "C2H4",
    atoms = "C:2  H:4", 
    thermo = (
       NASA(   [300.0, 1650.0], [-6.029324500e-02, 2.081339700e-02,
                -1.343078670e-05, 4.606383010e-09,
                -6.516874810e-13, 5.511516760e+03,
                2.106421720e+01]  ),
       NASA(   [1650.0, 3500.0], [4.604027180e+00, 9.505953500e-03,
                -3.151292610e-06, 4.530520740e-10,
                -2.239491590e-14, 3.972291020e+03,
                -3.774209050e+00]  )
               ),
    transport = gas_transport(
                   geom = "nonlinear",
                   diam = 3.496, 
                   well_depth = 238.4, 
                   polar = 0.0, 
                   rot_relax = 1.5, 
                   quad_polar = 0.0, 
                   disp_coeff = 0.0) 
        )

species(name = "C2H3",
    atoms = "C:2  H:3", 
    thermo = (
       NASA(   [300.0, 1450.0], [1.234212140e+00, 1.562222040e-02,
                -1.101715720e-05, 4.279893370e-09,
                -6.915415090e-13, 3.469676920e+04,
                1.686370480e+01]  ),
       NASA(   [1450.0, 3500.0], [4.187283760e+00, 7.475815880e-03,
                -2.589842270e-06, 4.052657950e-10,
                -2.350227210e-14, 3.384037850e+04,
                1.519587510e+00]  )
               ),
    transport = gas_transport(
                   geom = "nonlinear",
                   diam = 3.7210000000000005, 
                   well_depth = 265.3, 
                   polar = 0.0, 
                   rot_relax = 1.0, 
                   quad_polar = 0.0, 
                   disp_coeff = 0.0) 
        )

species(name = "C2H2",
    atoms = "C:2  H:2", 
    thermo = (
       NASA(   [300.0, 790.0], [7.705369070e-01, 2.371079980e-02,
                -3.666220440e-05, 2.959897610e-08,
                -9.275792550e-12, 2.643179750e+04,
                1.409076830e+01]  ),
       NASA(   [790.0, 3500.0], [4.372674540e+00, 5.472128300e-03,
                -2.031815420e-06, 3.750191160e-10,
                -2.770490620e-14, 2.586265970e+04,
                -2.438359210e+00]  )
               ),
    transport = gas_transport(
                   geom = "linear",
                   diam = 3.7210000000000005, 
                   well_depth = 265.3, 
                   polar = 0.0, 
                   rot_relax = 2.5, 
                   quad_polar = 0.0, 
                   disp_coeff = 0.0) 
        )

species(name = "C2H",
    atoms = "C:2  H:1", 
    thermo = (
       NASA(   [300.0, 1710.0], [4.608735990e+00, 1.427667850e-03,
                8.541586430e-07, -6.839033440e-10,
                1.219405890e-13, 6.688017720e+04,
                -1.058940680e+00]  ),
       NASA(   [1710.0, 3500.0], [3.417882570e+00, 4.213289890e-03,
                -1.589369460e-06, 2.687391910e-10,
                -1.733463590e-14, 6.728744910e+04,
                5.325123670e+00]  )
               ),
    transport = gas_transport(
                   geom = "linear",
                   diam = 3.7210000000000005, 
                   well_depth = 265.3, 
                   polar = 0.0, 
                   rot_relax = 2.5, 
                   quad_polar = 0.0, 
                   disp_coeff = 0.0) 
        )

species(name = "CH3CHO",
    atoms = "C:2  H:4  O:1", 
    thermo = (
       NASA(   [300.0, 1800.0], [9.759166370e-01, 2.231678710e-02,
                -1.346678680e-05, 4.198836620e-09,
                -5.363971870e-13,
                -2.117356210e+04, 2.007856130e+01]  ),
       NASA(   [1800.0, 3500.0], [6.221953710e+00, 1.065892700e-02,
                -3.751903290e-06, 6.007316280e-10,
                -3.666038240e-14,
                -2.306213550e+04,
                -8.314085770e+00]  )
               ),
    transport = gas_transport(
                   geom = "nonlinear",
                   diam = 3.97, 
                   well_depth = 436.0, 
                   polar = 0.0, 
                   rot_relax = 2.0, 
                   quad_polar = 0.0, 
                   disp_coeff = 0.0) 
        )

species(name = "CH3CO",
    atoms = "C:2  H:3  O:1", 
    thermo = (
       NASA(   [300.0, 1800.0], [1.473880640e+00, 1.835870340e-02,
                -1.134264170e-05, 3.595769310e-09,
                -4.639992670e-13,
                -2.410927050e+03, 1.875752320e+01]  ),
       NASA(   [1800.0, 3500.0], [6.076890160e+00, 8.129793390e-03,
                -2.818549990e-06, 4.386983070e-10,
                -2.551718370e-14,
                -4.068010470e+03,
                -6.154924530e+00]  )
               ),
    transport = gas_transport(
                   geom = "nonlinear",
                   diam = 3.97, 
                   well_depth = 436.0, 
                   polar = 0.0, 
                   rot_relax = 2.0, 
                   quad_polar = 0.0, 
                   disp_coeff = 0.0) 
        )

species(name = "CH2CHO",
    atoms = "C:2  H:3  O:1", 
    thermo = (
       NASA(   [300.0, 1340.0], [7.378682810e-01, 2.504543570e-02,
                -2.201350260e-05, 1.000312940e-08,
                -1.808363570e-12, 3.763893390e+02,
                2.099628370e+01]  ),
       NASA(   [1340.0, 3500.0], [6.477037920e+00, 7.913586040e-03,
                -2.836058910e-06, 4.621126550e-10,
                -2.832312970e-14,
                -1.161708120e+03,
                -8.371572860e+00]  )
               ),
    transport = gas_transport(
                   geom = "nonlinear",
                   diam = 3.97, 
                   well_depth = 436.0, 
                   polar = 0.0, 
                   rot_relax = 2.0, 
                   quad_polar = 0.0, 
                   disp_coeff = 0.0) 
        )

species(name = "CH2CO",
    atoms = "C:2  H:2  O:1", 
    thermo = (
       NASA(   [300.0, 1360.0], [2.495039780e+00, 1.588075920e-02,
                -1.271714440e-05, 5.472261190e-09,
                -9.591407180e-13,
                -7.188989600e+03, 1.181156570e+01]  ),
       NASA(   [1360.0, 3500.0], [5.695236280e+00, 6.468416580e-03,
                -2.335884140e-06, 3.834081100e-10,
                -2.368978500e-14,
                -8.059443050e+03,
                -4.611544030e+00]  )
               ),
    transport = gas_transport(
                   geom = "nonlinear",
                   diam = 3.97, 
                   well_depth = 436.0, 
                   polar = 0.0, 
                   rot_relax = 2.0, 
                   quad_polar = 0.0, 
                   disp_coeff = 0.0) 
        )

species(name = "HCCO",
    atoms = "C:2  H:1  O:1", 
    thermo = (
       NASA(   [300.0, 1220.0], [3.330286610e+00, 1.203516290e-02,
                -1.142479490e-05, 5.707312670e-09,
                -1.136181050e-12, 2.000875430e+04,
                7.536503870e+00]  ),
       NASA(   [1220.0, 3500.0], [5.814205130e+00, 3.891167790e-03,
                -1.411686080e-06, 2.356685330e-10,
                -1.494249710e-14, 1.940267820e+04,
                -4.940896470e+00]  )
               ),
    transport = gas_transport(
                   geom = "nonlinear",
                   diam = 2.5, 
                   well_depth = 150.0, 
                   polar = 0.0, 
                   rot_relax = 1.0, 
                   quad_polar = 0.0, 
                   disp_coeff = 0.0) 
        )

species(name = "C3H6",
    atoms = "C:3  H:6", 
    thermo = (
       NASA(   [298.0, 1800.0], [-8.559871880e-02, 3.081122550e-02,
                -1.845740960e-05, 5.686864910e-09,
                -7.137476740e-13, 1.925678190e+03,
                2.409356870e+01]  ),
       NASA(   [1800.0, 3500.0], [6.317552010e+00, 1.658200170e-02,
                -6.599723020e-06, 1.295129160e-09,
                -1.037843750e-13,
                -3.794560710e+02,
                -1.056161870e+01]  )
               ),
    transport = gas_transport(
                   geom = "nonlinear",
                   diam = 4.14, 
                   well_depth = 307.8, 
                   polar = 0.0, 
                   rot_relax = 1.0, 
                   quad_polar = 0.0, 
                   disp_coeff = 0.0) 
        )

species(name = "C3H5-A",
    atoms = "C:3  H:5", 
    thermo = (
       NASA(   [298.0, 1600.0], [-3.578880960e-01, 3.270285360e-02,
                -2.400535800e-05, 9.073457290e-09,
                -1.370164870e-12, 2.002356950e+04,
                2.428456030e+01]  ),
       NASA(   [1600.0, 3500.0], [8.538777920e+00, 1.046118850e-02,
                -3.153797080e-06, 3.853068840e-10,
                -1.264136890e-14, 1.717663630e+04,
                -2.281817580e+01]  )
               ),
    transport = gas_transport(
                   geom = "nonlinear",
                   diam = 4.22, 
                   well_depth = 316.0, 
                   polar = 0.0, 
                   rot_relax = 1.0, 
                   quad_polar = 0.0, 
                   disp_coeff = 0.0) 
        )

species(name = "CHO+",
    atoms = "C:1  E:-1  H:1  O:1", 
    thermo = (
       NASA(   [298.15, 3654.18], [2.876276800e+00, 4.948602000e-03,
                -2.308530600e-06, 5.112175200e-10,
                -4.352063100e-14, 9.913002200e+04,
                6.502026600e+00]  ),
       NASA(   [3654.18, 20000.0], [6.915726500e+00, 1.663110700e-04,
                -1.847634300e-08, 9.085642900e-13,
                -1.645444100e-17, 9.612933300e+04,
                -1.808951000e+01]  )
               ),
    transport = gas_transport(
                   geom = "linear",
                   diam = 2.7500000000000004, 
                   well_depth = 80.0, 
                   polar = 1.341, 
                   rot_relax = 0.0, 
                   quad_polar = 0.0, 
                   disp_coeff = 0.41600000000000004) 
        )

species(name = "C2H3O+",
    atoms = "C:2  E:-1  H:3  O:1", 
    thermo = (
       NASA(   [200.0, 1000.0], [4.035870500e+00, 8.772948700e-04,
                3.071001000e-05, -3.924756500e-08,
                1.529686900e-11, 7.786483200e+04,
                7.861768200e+00]  ),
       NASA(   [1000.0, 6000.0], [5.313716500e+00, 9.173779300e-03,
                -3.322038600e-06, 5.394745600e-10,
                -3.245236800e-14, 7.690186500e+04,
                -1.675755800e+00]  )
               ),
    transport = gas_transport(
                   geom = "nonlinear",
                   diam = 3.97, 
                   well_depth = 436.0, 
                   polar = 3.0360000000000005, 
                   rot_relax = 2.0, 
                   quad_polar = 0.0, 
                   disp_coeff = 4.625000000000001) 
        )

species(name = "CH5O+",
    atoms = "C:1  E:-1  H:5  O:1", 
    thermo = (
       NASA(   [300.0, 1000.0], [2.660115000e+00, 7.341508000e-03,
                7.170050000e-06, -8.793194000e-09,
                2.390570000e-12, 6.933546700e+04,
                1.123263100e+01]  ),
       NASA(   [1000.0, 5000.0], [4.029061000e+00, 9.376593000e-03,
                -3.050254000e-06, 4.358793000e-10,
                -2.224723000e-14, 6.853103700e+04,
                2.378195000e+00]  )
               ),
    transport = gas_transport(
                   geom = "nonlinear",
                   diam = 3.97, 
                   well_depth = 436.0, 
                   polar = 2.1260000000000003, 
                   rot_relax = 2.0, 
                   quad_polar = 0.0, 
                   disp_coeff = 4.308) 
        )

species(name = "H3O+",
    atoms = "E:-1  H:3  O:1", 
    thermo = (
       NASA(   [298.15, 5430.9], [2.688523200e+00, 5.445365400e-03,
                -1.705556600e-06, 2.483329300e-10,
                -1.376944000e-14, 7.089026800e+04,
                6.360821700e+00]  ),
       NASA(   [5430.9, 20000.0], [8.950880300e+00, 2.528166800e-04,
                -2.459439700e-08, 1.087831800e-12,
                -1.809083700e-17, 6.448074900e+04,
                -3.387331900e+01]  )
               ),
    transport = gas_transport(
                   geom = "nonlinear",
                   diam = 3.15, 
                   well_depth = 106.2, 
                   polar = 0.9640000000000002, 
                   rot_relax = 10.0, 
                   quad_polar = 0.0, 
                   disp_coeff = 0.9670000000000001) 
        )

species(name = "OH-",
    atoms = "E:1  H:1  O:1", 
    thermo = (
       NASA(   [298.15, 1000.0], [3.432799560e+00, 6.196563100e-04,
                -1.899309920e-06, 2.373659460e-09,
                -8.551037550e-13,
                -1.826130860e+04, 1.060536700e+00]  ),
       NASA(   [1000.0, 6000.0], [2.834057010e+00, 1.070580230e-03,
                -2.624593980e-07, 3.083764350e-11,
                -1.313838620e-15,
                -1.801869740e+04, 4.494647620e+00]  )
               ),
    transport = gas_transport(
                   geom = "linear",
                   diam = 2.7500000000000004, 
                   well_depth = 80.0, 
                   polar = 6.4, 
                   rot_relax = 0.0, 
                   quad_polar = 0.0, 
                   disp_coeff = 3.9040000000000004) 
        )

species(name = "O2-",
    atoms = "E:1  O:2", 
    thermo = (
       NASA(   [298.15, 2008.71], [3.102171800e+00, 2.798087500e-03,
                -2.265112600e-06, 8.691651700e-10,
                -1.272188400e-13,
                -6.807479300e+03, 6.760902000e+00]  ),
       NASA(   [2008.71, 6000.0], [4.259286700e+00, 2.246807200e-04,
                -5.139795500e-08, 7.354597800e-12,
                -3.855865200e-16,
                -7.242625200e+03, 4.759969700e-01]  )
               ),
    transport = gas_transport(
                   geom = "linear",
                   diam = 3.3300000000000005, 
                   well_depth = 136.5, 
                   polar = 1.581, 
                   rot_relax = 3.8, 
                   quad_polar = 0.0, 
                   disp_coeff = 0.059) 
        )

species(name = "E",
    atoms = "E:1", 
    thermo = (
       NASA(   [200.0, 27300.0], [2.500000000e+00, -8.150260800e-18,
                1.302986700e-21, -7.264833300e-26,
                1.306624700e-30, -7.453750000e+02,
                -1.173397500e+01]  ),
       NASA(   [27300.0, 30100.0], [2.500000000e+00, 0.000000000e+00,
                0.000000000e+00, 0.000000000e+00,
                0.000000000e+00, -7.453750000e+02,
                -1.173397500e+01]  )
               ),
    transport = gas_transport(
                   geom = "atom",
                   diam = 425.00000000000006, 
                   well_depth = 850.0, 
                   polar = 0.0, 
                   rot_relax = 1.0, 
                   quad_polar = 0.0, 
                   disp_coeff = 0.0) 
        )

#---------------------------------------------------------------------------
#  Reaction Data
#---------------------------------------------------------------------------

#  Reaction 1
three_body_reaction( "H2 + M <=> 2 H + M",  [4.577000E+19, -1.400000E+00, 1.044000E+05],
       efficiencies = "CH4:2.0  CO:1.9  CO2:3.8  H2:2.5  H2O:12.0") 

#  Reaction 2
reaction( "H2 + O <=> H + OH", [5.080000E+04, 2.670000E+00, 6.292000E+03])

#  Reaction 3
reaction( "H2 + OH <=> H + H2O", [4.380000E+13, 0.000000E+00, 6.990000E+03])

#  Reaction 4
three_body_reaction( "2 O + M <=> O2 + M",  [6.165000E+15, -5.000000E-01, 0.000000E+00],
       efficiencies = "CH4:2.0  CO:1.9  CO2:3.8  H2:2.5  H2O:12.0") 

#  Reaction 5
reaction( "H + O2 <=> O + OH", [1.140000E+14, 0.000000E+00, 1.528600E+04])

#  Reaction 6
three_body_reaction( "H + OH + M <=> H2O + M",  [3.500000E+22, -2.000000E+00, 0.000000E+00],
       efficiencies = "CH4:2.0  H2:0.73  H2O:3.65") 

#  Reaction 7
reaction( "H2O + O <=> 2 OH", [6.700000E+07, 1.704000E+00, 1.498680E+04])

#  Reaction 8
three_body_reaction( "H + O + M <=> OH + M",  [4.714000E+18, -1.000000E+00, 0.000000E+00],
       efficiencies = "CH4:2.0  CO:1.5  CO2:2.0  H2:2.5  H2O:12.0") 

#  Reaction 9
falloff_reaction( "H2O2 (+M) <=> 2 OH (+M)",
        kf = [2.000000E+12, 9.000000E-01, 4.874900E+04],
        kf0   = [2.490000E+24, -2.300000E+00, 4.874900E+04],
        efficiencies = "CO:2.8  CO2:1.6  H2:3.7  H2O:7.65  H2O2:7.7  N2:1.5  O2:1.2",
        falloff = Troe(A = 0.43, T3 = 1e-30, T1 = 1.0000000000000002e+30, T2 = 0.0)       )

#  Reaction 10
reaction( "H + H2O2 <=> H2O + OH", [2.410000E+13, 0.000000E+00, 3.970000E+03])

#  Reaction 11
reaction( "H + H2O2 <=> H2 + HO2", [2.150000E+10, 1.000000E+00, 6.000000E+03])

#  Reaction 12
reaction( "H2O2 + O <=> HO2 + OH", [9.550000E+06, 2.000000E+00, 3.970000E+03])

#  Reaction 13
reaction( "H2O2 + OH <=> H2O + HO2", [1.740000E+12, 0.000000E+00, 3.180000E+02],
        options = 'duplicate')

#  Reaction 14
reaction( "H2O2 + OH <=> H2O + HO2", [7.590000E+13, 0.000000E+00, 7.269000E+03],
        options = 'duplicate')

#  Reaction 15
reaction( "H + HO2 <=> 2 OH", [7.079000E+13, 0.000000E+00, 2.950000E+02])

#  Reaction 16
reaction( "H + HO2 <=> H2 + O2", [1.140200E+10, 1.083000E+00, 5.537800E+02])

#  Reaction 17
reaction( "HO2 + O <=> O2 + OH", [3.250000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 18
reaction( "HO2 + OH <=> H2O + O2", [7.000000E+12, 0.000000E+00, -1.092960E+03],
        options = 'duplicate')

#  Reaction 19
reaction( "HO2 + OH <=> H2O + O2", [4.500000E+14, 0.000000E+00, 1.092960E+04],
        options = 'duplicate')

#  Reaction 20
reaction( "2 HO2 <=> H2O2 + O2", [1.000000E+14, 0.000000E+00, 1.104088E+04],
        options = 'duplicate')

#  Reaction 21
reaction( "2 HO2 <=> H2O2 + O2", [1.900000E+11, 0.000000E+00, -1.408920E+03],
        options = 'duplicate')

#  Reaction 22
falloff_reaction( "H + O2 (+M) <=> HO2 (+M)",
        kf = [4.650000E+12, 4.400000E-01, 0.000000E+00],
        kf0   = [1.740000E+19, -1.230000E+00, 0.000000E+00],
        efficiencies = "CH4:2.0  CO:1.9  CO2:3.8  H2:1.3  H2O:10.0",
        falloff = Troe(A = 0.67, T3 = 1e-30, T1 = 1.0000000000000002e+30, T2 = 1e+30)       )

#  Reaction 23
falloff_reaction( "CO + O (+M) <=> CO2 (+M)",
        kf = [1.362000E+10, 0.000000E+00, 2.384000E+03],
        kf0   = [1.170000E+24, -2.790000E+00, 4.191000E+03],
        efficiencies = "CO:1.75  CO2:3.6  H2:2.0  H2O:12.0")

#  Reaction 24
reaction( "CO + OH <=> CO2 + H", [7.015000E+04, 2.053000E+00, -3.557000E+02],
        options = 'duplicate')

#  Reaction 25
reaction( "CO + OH <=> CO2 + H", [5.757000E+12, -6.640000E-01, 3.318000E+02],
        options = 'duplicate')

#  Reaction 26
reaction( "CO + HO2 <=> CO2 + OH", [1.570000E+05, 2.180000E+00, 1.794000E+04])

#  Reaction 27
reaction( "CO + O2 <=> CO2 + O", [1.119000E+12, 0.000000E+00, 4.770000E+04])

#  Reaction 28
falloff_reaction( "CH3 + H (+M) <=> CH4 (+M)",
        kf = [1.270000E+16, -6.300000E-01, 3.830000E+02],
        kf0   = [2.480000E+33, -4.760000E+00, 2.440000E+03],
        efficiencies = "CH4:2.0  CO:1.5  CO2:2.0  H2:2.0  H2O:6.0",
        falloff = Troe(A = 0.783, T3 = 74.0, T1 = 2941.0, T2 = 6964.0)       )

#  Reaction 29
reaction( "CH4 + H <=> CH3 + H2", [6.140000E+05, 2.500000E+00, 9.587000E+03])

#  Reaction 30
reaction( "CH4 + O <=> CH3 + OH", [1.020000E+09, 1.500000E+00, 8.600000E+03])

#  Reaction 31
reaction( "CH4 + OH <=> CH3 + H2O", [5.830000E+04, 2.600000E+00, 2.190000E+03])

#  Reaction 32
reaction( "CH4 + HO2 <=> CH3 + H2O2", [1.130000E+01, 3.740000E+00, 2.101000E+04])

#  Reaction 33
reaction( "CH3 + HO2 <=> CH4 + O2", [1.160000E+05, 2.230000E+00, -3.022000E+03])

#  Reaction 34
reaction( "CH2 + CH4 <=> 2 CH3", [2.460000E+06, 2.000000E+00, 8.270000E+03])

#  Reaction 35
reaction( "CH2(S) + N2 <=> CH2 + N2", [1.500000E+13, 0.000000E+00, 6.000000E+02])

#  Reaction 36
reaction( "CH2(S) + H2O <=> CH2 + H2O", [3.000000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 37
reaction( "CH2(S) + CO <=> CH2 + CO", [9.000000E+12, 0.000000E+00, 0.000000E+00])

#  Reaction 38
reaction( "CH2(S) + CO2 <=> CH2 + CO2", [7.000000E+12, 0.000000E+00, 0.000000E+00])

#  Reaction 39
reaction( "CH2(S) + O2 => CO + H + OH", [2.800000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 40
reaction( "CH2(S) + O2 <=> CO + H2O", [1.200000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 41
reaction( "CH2(S) + O <=> CO + H2", [1.500000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 42
reaction( "CH2(S) + O <=> H + HCO", [1.500000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 43
reaction( "CH2(S) + H2 <=> CH3 + H", [7.000000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 44
reaction( "CH2(S) + H <=> CH + H2", [3.000000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 45
reaction( "CH2(S) + OH <=> CH2O + H", [3.000000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 46
reaction( "CH2(S) + CO2 <=> CH2O + CO", [1.400000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 47
falloff_reaction( "CH2 + H (+M) <=> CH3 (+M)",
        kf = [2.500000E+16, -8.000000E-01, 0.000000E+00],
        kf0   = [3.200000E+27, -3.140000E+00, 1.230000E+03],
        efficiencies = "CH4:2.0  CO:1.5  CO2:2.0  H2:2.0  H2O:6.0",
        falloff = Troe(A = 0.68, T3 = 78.0, T1 = 1995.0, T2 = 5590.0)       )

#  Reaction 48
reaction( "CH2 + O2 <=> HCO + OH", [1.060000E+13, 0.000000E+00, 1.500000E+03])

#  Reaction 49
reaction( "CH2 + O2 => CO2 + 2 H", [2.640000E+12, 0.000000E+00, 1.500000E+03])

#  Reaction 50
reaction( "CH2 + O => CO + 2 H", [5.000000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 51
reaction( "CH2 + H <=> CH + H2", [3.000000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 52
reaction( "CH2 + OH <=> CH + H2O", [1.130000E+07, 2.000000E+00, 3.000000E+03])

#  Reaction 53
reaction( "CH + O2 <=> HCO + O", [3.300000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 54
reaction( "CH + O <=> CO + H", [5.700000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 55
reaction( "CH + H <=> C + H2", [1.100000E+14, 0.000000E+00, 0.000000E+00])

#  Reaction 56
reaction( "CH + OH <=> H + HCO", [3.000000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 57
reaction( "CH + H2O <=> CH2O + H", [1.774000E+16, -1.220000E+00, 2.380000E+01])

#  Reaction 58
reaction( "CH + CO2 <=> CO + HCO", [1.700000E+12, 0.000000E+00, 6.850000E+02])

#  Reaction 59
reaction( "C + OH <=> CO + H", [5.000000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 60
reaction( "C + O2 <=> CO + O", [5.000000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 61
falloff_reaction( "CH3 + O2 (+M) <=> CH3O2 (+M)",
        kf = [7.812000E+09, 9.000000E-01, 0.000000E+00],
        kf0   = [6.850000E+24, -3.000000E+00, 0.000000E+00],
        falloff = Troe(A = 0.6, T3 = 1000.0, T1 = 70.0, T2 = 1700.0)       )

#  Reaction 62
reaction( "CH3 + O2 <=> CH3O + O", [7.546000E+12, 0.000000E+00, 2.832000E+04])

#  Reaction 63
reaction( "CH3 + O2 <=> CH2O + OH", [2.641000E+00, 3.283000E+00, 8.105000E+03])

#  Reaction 64
reaction( "CH3 + O <=> CH2O + H", [5.540000E+13, 5.000000E-02, -1.360000E+02])

#  Reaction 65
pdep_arrhenius( "CH3 + OH <=> CH2(S) + H2O",
               [1.013250E+03, 4.936000E+14, -6.690000E-01, -4.458000E+02],
               [1.013250E+04, 1.207000E+15, -7.780000E-01, -1.756000E+02],
               [1.013250E+05, 5.282000E+17, -1.518000E+00, 1.772000E+03],
               [1.013250E+06, 4.788000E+23, -3.155000E+00, 7.003000E+03],
               [1.013250E+07, 8.433000E+19, -1.962000E+00, 8.244000E+03])

#  Reaction 66
pdep_arrhenius( "CH3 + OH <=> CH2O + H2",
               [1.013250E+03, 3.502000E+05, 1.441000E+00, -3.244000E+03],
               [1.013250E+04, 8.854000E+05, 1.327000E+00, -2.975000E+03],
               [1.013250E+05, 1.650000E+07, 9.730000E-01, -2.010000E+03],
               [1.013250E+06, 5.374000E+09, 2.870000E-01, 2.800000E+02],
               [1.013250E+07, 9.494000E+18, -2.199000E+00, 9.769000E+03])

#  Reaction 67
pdep_arrhenius( "CH3 + OH <=> CH2OH + H",
               [1.013250E+03, 1.621000E+10, 9.650000E-01, 3.214000E+03],
               [1.013250E+04, 1.807000E+10, 9.500000E-01, 3.247000E+03],
               [1.013250E+05, 4.686000E+10, 8.330000E-01, 3.566000E+03],
               [1.013250E+06, 1.525000E+13, 1.340000E-01, 5.641000E+03],
               [1.013250E+07, 3.590000E+14, -1.860000E-01, 8.601000E+03])

#  Reaction 68
pdep_arrhenius( "CH3 + OH <=> CH3O + H",
               [1.013250E+03, 1.186000E+09, 1.016000E+00, 1.194000E+04],
               [1.013250E+04, 1.188000E+09, 1.016000E+00, 1.194000E+04],
               [1.013250E+05, 1.230000E+09, 1.011000E+00, 1.195000E+04],
               [1.013250E+06, 1.798000E+09, 9.650000E-01, 1.206000E+04],
               [1.013250E+07, 5.242000E+10, 5.510000E-01, 1.307000E+04])

#  Reaction 69
reaction( "CH3 + OH <=> CH2 + H2O", [4.293000E+04, 2.568000E+00, 3.997800E+03])

#  Reaction 70
reaction( "CH3 + HO2 <=> CH3O + OH", [1.000000E+12, 2.690000E-01, -6.875000E+02])

#  Reaction 71
reaction( "CH3O2 + O <=> CH3O + O2", [3.600000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 72
reaction( "CH3O2 + H <=> CH3O + OH", [9.600000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 73
reaction( "CH3O2 + OH <=> CH3OH + O2", [6.000000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 74
reaction( "CH3 + CH3O2 <=> 2 CH3O", [5.080000E+12, 0.000000E+00, -1.411000E+03])

#  Reaction 75
reaction( "2 CH3O2 => CH2O + CH3OH + O2", [3.110000E+14, -1.610000E+00, -1.051000E+03])

#  Reaction 76
reaction( "2 CH3O2 => 2 CH3O + O2", [1.400000E+16, -1.610000E+00, 1.860000E+03])

#  Reaction 77
falloff_reaction( "CH3OH (+M) <=> CH3 + OH (+M)",
        kf = [2.084000E+18, -6.150000E-01, 9.254060E+04],
        kf0   = [1.500000E+43, -6.995000E+00, 9.799220E+04],
        falloff = Troe(A = -0.4748, T3 = 35580.0, T1 = 1116.0, T2 = 9023.0)       )

#  Reaction 78
falloff_reaction( "CH3OH (+M) <=> CH2(S) + H2O (+M)",
        kf = [3.121000E+18, -1.017000E+00, 9.171200E+04],
        kf0   = [1.430000E+47, -8.227000E+00, 9.941710E+04],
        falloff = Troe(A = 2.545, T3 = 3290.0, T1 = 47320.0, T2 = 47110.0)       )

#  Reaction 79
falloff_reaction( "CH3OH (+M) <=> CH2OH + H (+M)",
        kf = [7.896000E-03, 5.038000E+00, 8.446740E+04],
        kf0   = [3.390000E+42, -7.244000E+00, 1.052303E+05],
        falloff = Troe(A = -73.91, T3 = 37050.0, T1 = 41500.0, T2 = 5220.0)       )

#  Reaction 80
reaction( "CH3OH + H <=> CH3O + H2", [1.990000E+05, 2.560000E+00, 1.030000E+04])

#  Reaction 81
reaction( "CH3OH + H <=> CH2OH + H2", [3.070000E+05, 2.550000E+00, 5.440000E+03])

#  Reaction 82
reaction( "CH3OH + O <=> CH3O + OH", [3.880000E+04, 2.500000E+00, 3.080000E+03])

#  Reaction 83
reaction( "CH3OH + O <=> CH2OH + OH", [3.880000E+05, 2.500000E+00, 3.080000E+03])

#  Reaction 84
reaction( "CH3OH + OH <=> CH3O + H2O", [1.500000E+02, 3.030000E+00, -7.630000E+02])

#  Reaction 85
reaction( "CH3OH + OH <=> CH2OH + H2O", [3.080000E+04, 2.650000E+00, -8.067000E+02])

#  Reaction 86
reaction( "CH3OH + O2 <=> CH3O + HO2", [3.580000E+04, 2.270000E+00, 4.276450E+04])

#  Reaction 87
reaction( "CH3OH + O2 <=> CH2OH + HO2", [3.580000E+05, 2.270000E+00, 4.276450E+04])

#  Reaction 88
reaction( "CH3OH + HO2 <=> CH3O + H2O2", [1.220000E+12, 0.000000E+00, 2.007070E+04])

#  Reaction 89
reaction( "CH3OH + HO2 <=> CH2OH + H2O2", [3.260000E+13, 0.000000E+00, 1.878220E+04])

#  Reaction 90
reaction( "CH3 + CH3OH <=> CH2OH + CH4", [2.130000E-01, 3.953000E+00, 7.055100E+03])

#  Reaction 91
reaction( "CH3 + CH3OH <=> CH3O + CH4", [3.220000E+03, 2.425000E+00, 8.579500E+03])

#  Reaction 92
reaction( "CH3OH + HCO <=> CH2O + CH2OH", [1.800000E+03, 2.900000E+00, 1.311000E+04])

#  Reaction 93
reaction( "CH3O + CH3OH <=> CH2OH + CH3OH", [3.000000E+11, 0.000000E+00, 4.074000E+03])

#  Reaction 94
reaction( "CH2OH + O2 <=> CH2O + HO2", [1.510000E+15, -1.000000E+00, 0.000000E+00],
        options = 'duplicate')

#  Reaction 95
reaction( "CH2OH + O2 <=> CH2O + HO2", [2.410000E+14, 0.000000E+00, 5.017000E+03],
        options = 'duplicate')

#  Reaction 96
reaction( "CH2OH + H <=> CH2O + H2", [6.000000E+12, 0.000000E+00, 0.000000E+00])

#  Reaction 97
reaction( "CH2OH + HO2 <=> CH2O + H2O2", [1.200000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 98
reaction( "CH2OH + HCO <=> 2 CH2O", [1.800000E+14, 0.000000E+00, 0.000000E+00])

#  Reaction 99
reaction( "CH2OH + HCO <=> CH3OH + CO", [1.000000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 100
reaction( "CH2OH + CH3O <=> CH2O + CH3OH", [2.400000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 101
reaction( "CH2OH + OH <=> CH2O + H2O", [2.400000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 102
reaction( "CH2OH + O <=> CH2O + OH", [4.200000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 103
reaction( "2 CH2OH <=> CH2O + CH3OH", [3.000000E+12, 0.000000E+00, 0.000000E+00])

#  Reaction 104
reaction( "CH3O + O2 <=> CH2O + HO2", [4.380000E-19, 9.500000E+00, -5.501000E+03])

#  Reaction 105
reaction( "CH3O + H <=> CH2O + H2", [2.000000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 106
reaction( "CH3O + HO2 <=> CH2O + H2O2", [3.010000E+11, 0.000000E+00, 0.000000E+00])

#  Reaction 107
reaction( "CH3 + CH3O <=> CH2O + CH4", [1.200000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 108
reaction( "2 CH3O <=> CH2O + CH3OH", [6.030000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 109
falloff_reaction( "H + HCO (+M) <=> CH2O (+M)",
        kf = [1.090000E+12, 4.800000E-01, -2.600000E+02],
        kf0   = [1.350000E+24, -2.570000E+00, 1.425000E+03],
        efficiencies = "CH4:2.0  CO:1.5  CO2:2.0  H2:2.0  H2O:6.0",
        falloff = Troe(A = 0.7824, T3 = 271.0, T1 = 2755.0, T2 = 6570.0)       )

#  Reaction 110
falloff_reaction( "CO + H2 (+M) <=> CH2O (+M)",
        kf = [4.300000E+07, 1.500000E+00, 7.960000E+04],
        kf0   = [5.070000E+27, -3.420000E+00, 8.434800E+04],
        efficiencies = "CH4:2.0  CO:1.5  CO2:2.0  H2:2.0  H2O:6.0",
        falloff = Troe(A = 0.932, T3 = 197.00000000000003, T1 = 1540.0, T2 = 10300.0)       )

#  Reaction 111
reaction( "CH2O + O2 <=> HCO + HO2", [8.070000E+15, 0.000000E+00, 5.342000E+04])

#  Reaction 112
reaction( "CH2O + O <=> HCO + OH", [6.260000E+09, 1.150000E+00, 2.260000E+03])

#  Reaction 113
reaction( "CH2O + H <=> H2 + HCO", [5.740000E+07, 1.900000E+00, 2.740000E+03])

#  Reaction 114
reaction( "CH2O + OH <=> H2O + HCO", [7.820000E+07, 1.630000E+00, -1.055000E+03])

#  Reaction 115
reaction( "CH2O + HO2 <=> H2O2 + HCO", [1.880000E+04, 2.700000E+00, 1.152000E+04])

#  Reaction 116
reaction( "CH2O + CH3 <=> CH4 + HCO", [3.830000E+01, 3.360000E+00, 4.312000E+03])

#  Reaction 117
reaction( "CH2O + CH3O <=> CH3OH + HCO", [6.620000E+11, 0.000000E+00, 2.294000E+03])

#  Reaction 118
three_body_reaction( "HCO + M <=> CO + H + M",  [5.700000E+11, 6.600000E-01, 1.487000E+04],
       efficiencies = "CH4:2.0  CO:1.5  CO2:2.0  H2:2.0  H2O:6.0") 

#  Reaction 119
reaction( "HCO + O2 <=> CO + HO2", [7.580000E+12, 0.000000E+00, 4.100000E+02])

#  Reaction 120
reaction( "HCO + O <=> CO + OH", [3.020000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 121
reaction( "H + HCO <=> CO + H2", [7.340000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 122
reaction( "HCO + OH <=> CO + H2O", [3.011000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 123
reaction( "CH3 + HCO <=> CH4 + CO", [2.650000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 124
reaction( "2 HCO <=> CH2O + CO", [1.800000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 125
reaction( "HCO + O <=> CO2 + H", [3.000000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 126
reaction( "HCO + HO2 => CO2 + H + OH", [3.000000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 127
reaction( "2 HCO => 2 CO + H2", [3.000000E+12, 0.000000E+00, 0.000000E+00])

#  Reaction 128
falloff_reaction( "CH2O + H (+M) <=> CH2OH (+M)",
        kf = [5.400000E+11, 4.540000E-01, 3.600000E+03],
        kf0   = [1.270000E+32, -4.820000E+00, 6.530000E+03],
        efficiencies = "CH4:2.0  CO:1.5  CO2:2.0  H2:2.0  H2O:6.0",
        falloff = Troe(A = 0.7187, T3 = 103.00000000000001, T1 = 1291.0, T2 = 4160.0)       )

#  Reaction 129
falloff_reaction( "CH3O (+M) <=> CH2O + H (+M)",
        kf = [6.800000E+13, 0.000000E+00, 2.617000E+04],
        kf0   = [1.870000E+25, -3.000000E+00, 2.430700E+04],
        efficiencies = "CH4:2.0  CO:1.5  CO2:2.0  H2:2.0  H2O:6.0",
        falloff = Troe(A = 0.9, T3 = 2500.0, T1 = 1300.0, T2 = 1e+99)       )

#  Reaction 130
falloff_reaction( "2 CH3 (+M) <=> C2H6 (+M)",
        kf = [2.277000E+15, -6.900000E-01, 1.749000E+02],
        kf0   = [8.050000E+31, -3.750000E+00, 9.816000E+02],
        efficiencies = "CO:2.0  CO2:3.0  H2O:5.0",
        falloff = Troe(A = 0.0, T3 = 570.0, T1 = 1.0000000000000002e+30, T2 = 1e+30)       )

#  Reaction 131
falloff_reaction( "C2H5 + H (+M) <=> C2H6 (+M)",
        kf = [5.210000E+17, -9.900000E-01, 1.580000E+03],
        kf0   = [1.990000E+41, -7.080000E+00, 6.685000E+03],
        efficiencies = "C2H6:3.0  CH4:2.0  CO:1.5  CO2:2.0  H2:2.0  H2O:6.0",
        falloff = Troe(A = 0.842, T3 = 125.0, T1 = 2219.0, T2 = 6882.0)       )

#  Reaction 132
reaction( "C2H6 + O2 <=> C2H5 + HO2", [6.030000E+13, 0.000000E+00, 5.187000E+04])

#  Reaction 133
reaction( "C2H6 + O <=> C2H5 + OH", [3.550000E+06, 2.400000E+00, 5.830000E+03])

#  Reaction 134
reaction( "C2H6 + H <=> C2H5 + H2", [1.150000E+08, 1.900000E+00, 7.530000E+03])

#  Reaction 135
reaction( "C2H6 + OH <=> C2H5 + H2O", [1.480000E+07, 1.900000E+00, 9.500000E+02])

#  Reaction 136
reaction( "C2H6 + HO2 <=> C2H5 + H2O2", [3.460000E+01, 3.610000E+00, 1.692000E+04])

#  Reaction 137
reaction( "C2H6 + CH <=> C2H5 + CH2", [1.100000E+14, 0.000000E+00, -2.600000E+02])

#  Reaction 138
reaction( "C2H6 + CH2(S) <=> C2H5 + CH3", [1.200000E+14, 0.000000E+00, 0.000000E+00])

#  Reaction 139
reaction( "C2H6 + CH3 <=> C2H5 + CH4", [5.550000E-04, 4.720000E+00, 3.231000E+03])

#  Reaction 140
reaction( "C2H6 + CH3O <=> C2H5 + CH3OH", [2.410000E+11, 0.000000E+00, 7.090000E+03])

#  Reaction 141
falloff_reaction( "C2H4 + H (+M) <=> C2H5 (+M)",
        kf = [9.569000E+08, 1.463000E+00, 1.355000E+03],
        kf0   = [1.420000E+39, -6.642000E+00, 5.769000E+03],
        efficiencies = "CH4:2.0  CO:1.5  CO2:2.0  H2:2.0  H2O:6.0",
        falloff = Troe(A = -0.569, T3 = 299.0, T1 = -9147.0, T2 = 152.4)       )

#  Reaction 142
reaction( "C2H5 + H <=> C2H4 + H2", [2.000000E+12, 0.000000E+00, 0.000000E+00])

#  Reaction 143
reaction( "2 C2H4 <=> C2H3 + C2H5", [4.820000E+14, 0.000000E+00, 7.153000E+04])

#  Reaction 144
reaction( "C2H5 + CH3 <=> C2H4 + CH4", [1.180000E+04, 2.450000E+00, -2.921000E+03])

#  Reaction 145
reaction( "C2H5 + O <=> CH3CHO + H", [1.100000E+14, 0.000000E+00, 0.000000E+00])

#  Reaction 146
pdep_arrhenius( "2 CH3 <=> C2H5 + H",
               [1.013250E+03, 4.740000E+12, 1.050000E-01, 1.066430E+04],
               [1.013250E+04, 2.570000E+13, -9.600000E-02, 1.140610E+04],
               [1.013250E+05, 3.100000E+14, -3.620000E-01, 1.337250E+04],
               [1.013250E+06, 2.150000E+10, 8.850000E-01, 1.353250E+04],
               [1.013250E+07, 1.032000E+02, 3.230000E+00, 1.123610E+04])

#  Reaction 147
pdep_arrhenius( "C2H5 + O2 <=> C2H4 + HO2",
               [4.053000E+03, 2.094000E+09, 4.900000E-01, -3.914000E+02],
               [1.013250E+05, 1.843000E+07, 1.130000E+00, -7.206000E+02],
               [1.013250E+06, 7.561000E+14, -1.010000E+00, 4.749000E+03])

#  Reaction 148
pdep_arrhenius( "C2H5 + O2 <=> CH3CHO + OH",
               [4.053000E+03, 4.908000E-06, 4.760000E+00, 2.543000E+02],
               [1.013250E+05, 6.803000E-02, 3.570000E+00, 2.643000E+03],
               [1.013250E+06, 8.265000E+02, 2.410000E+00, 5.285000E+03])

#  Reaction 149
falloff_reaction( "C2H3 + H (+M) <=> C2H4 (+M)",
        kf = [6.080000E+12, 2.700000E-01, 2.800000E+02],
        kf0   = [1.400000E+30, -3.860000E+00, 3.320000E+03],
        efficiencies = "CH4:2.0  CO:1.5  CO2:2.0  H2:2.0  H2O:6.0",
        falloff = Troe(A = 0.782, T3 = 207.49999999999997, T1 = 2663.0, T2 = 6095.0)       )

#  Reaction 150
three_body_reaction( "C2H4 + M <=> C2H2 + H2 + M",  [2.610000E+16, 0.000000E+00, 6.782300E+04],
       efficiencies = "CH4:2.0  CO:1.5  CO2:2.0  H2:2.0  H2O:6.0") 

#  Reaction 151
reaction( "C2H4 + O2 <=> C2H3 + HO2", [4.220000E+13, 0.000000E+00, 5.762310E+04])

#  Reaction 152
reaction( "C2H4 + H <=> C2H3 + H2", [5.070000E+07, 1.930000E+00, 1.295000E+04])

#  Reaction 153
reaction( "C2H4 + OH <=> C2H3 + H2O", [2.230000E+04, 2.745000E+00, 2.215500E+03])

#  Reaction 154
reaction( "C2H4 + CH3O <=> C2H3 + CH3OH", [1.200000E+11, 0.000000E+00, 6.750000E+03])

#  Reaction 155
reaction( "C2H4 + CH3 <=> C2H3 + CH4", [9.760000E+02, 2.947000E+00, 1.514800E+04],
        options = 'duplicate')

#  Reaction 156
reaction( "C2H4 + CH3 <=> C2H3 + CH4", [8.130000E-05, 4.417000E+00, 8.835800E+03],
        options = 'duplicate')

#  Reaction 157
reaction( "C2H4 + O <=> CH3 + HCO", [7.453000E+06, 1.880000E+00, 1.830000E+02])

#  Reaction 158
reaction( "C2H4 + O <=> CH2CHO + H", [6.098000E+06, 1.880000E+00, 1.830000E+02])

#  Reaction 159
reaction( "CH + CH4 <=> C2H4 + H", [6.000000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 160
reaction( "CH2(S) + CH3 <=> C2H4 + H", [2.000000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 161
pdep_arrhenius( "C2H4 + OH <=> CH2O + CH3",
               [1.013250E+03, 5.350000E+00, 2.920000E+00, -1.732700E+03],
               [2.533125E+03, 3.190000E+01, 2.710000E+00, -1.172300E+03],
               [1.013250E+04, 5.550000E+02, 2.360000E+00, -1.808000E+02],
               [1.013250E+05, 1.780000E+05, 1.680000E+00, 2.060500E+03],
               [1.013250E+06, 2.370000E+09, 5.600000E-01, 6.006700E+03],
               [1.013250E+07, 2.760000E+13, -5.000000E-01, 1.145510E+04])

#  Reaction 162
pdep_arrhenius( "C2H4 + OH <=> CH3CHO + H",
               [1.013250E+03, 2.370000E-07, 5.300000E+00, -2.050600E+03],
               [2.533125E+03, 8.730000E-05, 4.570000E+00, -6.180000E+02],
               [1.013250E+04, 4.030000E-01, 3.540000E+00, 1.881700E+03],
               [1.013250E+05, 2.380000E-02, 3.910000E+00, 1.722700E+03],
               [1.013250E+06, 8.250000E+08, 1.010000E+00, 1.050730E+04],
               [1.013250E+07, 6.800000E+09, 8.100000E-01, 1.386730E+04])

#  Reaction 163
falloff_reaction( "C2H2 + H (+M) <=> C2H3 (+M)",
        kf = [1.710000E+10, 1.266000E+00, 2.709000E+03],
        kf0   = [6.350000E+31, -4.664000E+00, 3.780000E+03],
        efficiencies = "CH4:2.0  CO:1.5  CO2:2.0  H2:2.0  H2O:6.0",
        falloff = Troe(A = 0.788, T3 = -10200.0, T1 = 1e-30, T2 = 0.0)       )

#  Reaction 164
pdep_arrhenius( "C2H3 + O2 <=> CH2CHO + O",
               [1.013250E+03, 7.880000E+20, -2.670000E+00, 6.742000E+03],
               [1.013250E+04, 7.720000E+20, -2.670000E+00, 6.713000E+03],
               [3.201870E+04, 9.870000E+20, -2.700000E+00, 6.724000E+03],
               [1.013250E+05, 7.100000E+20, -2.650000E+00, 6.489000E+03],
               [3.201870E+05, 4.500000E+20, -2.530000E+00, 6.406000E+03],
               [1.013250E+06, 1.760000E+23, -3.220000E+00, 8.697000E+03],
               [3.201870E+06, 3.140000E+25, -3.770000E+00, 1.153000E+04],
               [1.013250E+07, 1.020000E+26, -3.800000E+00, 1.391000E+04],
               options='duplicate')

#  Reaction 165
pdep_arrhenius( "C2H3 + O2 <=> CH2CHO + O",
               [1.013250E+03, 1.360000E+10, 6.200000E-01, -2.776000E+02],
               [1.013250E+04, 1.420000E+10, 6.200000E-01, -2.477000E+02],
               [3.201870E+04, 1.660000E+10, 6.000000E-01, -1.625000E+02],
               [1.013250E+05, 2.020000E+10, 5.800000E-01, 3.840000E+01],
               [3.201870E+05, 9.750000E+09, 6.700000E-01, 2.480000E+02],
               [1.013250E+06, 7.340000E+09, 7.200000E-01, 7.781000E+02],
               [3.201870E+06, 1.570000E+09, 9.200000E-01, 1.219000E+03],
               [1.013250E+07, 7.850000E+07, 1.280000E+00, 1.401000E+03],
               options='duplicate')

#  Reaction 166
pdep_arrhenius( "C2H3 + O2 <=> C2H2 + HO2",
               [1.013250E+03, 1.080000E+07, 1.280000E+00, 3.322000E+03],
               [1.013250E+04, 7.750000E+06, 1.330000E+00, 3.216000E+03],
               [3.201870E+04, 1.210000E+07, 1.270000E+00, 3.311000E+03],
               [1.013250E+05, 2.150000E+07, 1.190000E+00, 3.367000E+03],
               [3.201870E+05, 1.130000E+08, 1.000000E+00, 3.695000E+03],
               [1.013250E+06, 1.310000E+11, 1.200000E-01, 5.872000E+03],
               [3.201870E+06, 1.190000E+09, 8.200000E-01, 5.617000E+03],
               [1.013250E+07, 1.060000E+17, -1.450000E+00, 1.223000E+04],
               options='duplicate')

#  Reaction 167
pdep_arrhenius( "C2H3 + O2 <=> C2H2 + HO2",
               [1.013250E+03, 4.760000E+01, 2.750000E+00, -7.964000E+02],
               [1.013250E+04, 5.160000E+01, 2.730000E+00, -7.683000E+02],
               [3.201870E+04, 5.550000E+01, 2.730000E+00, -6.585000E+02],
               [1.013250E+05, 4.600000E+01, 2.760000E+00, -4.928000E+02],
               [3.201870E+05, 3.750000E+00, 3.070000E+00, -6.010000E+02],
               [1.013250E+06, 5.480000E+00, 3.070000E+00, 8.570000E+01],
               [3.201870E+06, 4.470000E+08, 0.000000E+00, 9.550000E+02],
               [1.013250E+07, 2.020000E+01, 2.940000E+00, 1.847000E+03],
               options='duplicate')

#  Reaction 168
pdep_arrhenius( "C2H3 + O2 <=> CH2CO + OH",
               [1.013250E+03, 8.660000E+02, 2.410000E+00, 6.061000E+03],
               [1.013250E+04, 8.910000E+02, 2.410000E+00, 6.078000E+03],
               [3.201870E+04, 9.430000E+02, 2.400000E+00, 6.112000E+03],
               [1.013250E+05, 1.060000E+03, 2.390000E+00, 6.180000E+03],
               [3.201870E+05, 1.090000E+03, 2.380000E+00, 6.179000E+03],
               [1.013250E+06, 1.390000E+03, 2.360000E+00, 6.074000E+03],
               [3.201870E+06, 2.490000E+06, 1.420000E+00, 8.480000E+03],
               [1.013250E+07, 1.660000E+10, 3.600000E-01, 1.201000E+04],
               options='duplicate')

#  Reaction 169
pdep_arrhenius( "C2H3 + O2 <=> CH2CO + OH",
               [1.013250E+03, 1.820000E-01, 3.120000E+00, 1.331000E+03],
               [1.013250E+04, 2.070000E-01, 3.110000E+00, 1.383000E+03],
               [3.201870E+04, 2.710000E-01, 3.080000E+00, 1.496000E+03],
               [1.013250E+05, 5.260000E-01, 3.010000E+00, 1.777000E+03],
               [3.201870E+05, 1.370000E+00, 2.900000E+00, 2.225000E+03],
               [1.013250E+06, 4.190000E-01, 2.930000E+00, 2.052000E+03],
               [3.201870E+06, 1.190000E-04, 4.210000E+00, 2.043000E+03],
               [1.013250E+07, 1.300000E-03, 3.970000E+00, 3.414000E+03],
               options='duplicate')

#  Reaction 170
pdep_arrhenius( "C2H3 + O2 <=> CH2O + HCO",
               [1.013250E+03, 2.490000E+36, -7.600000E+00, 1.264000E+04],
               [1.013250E+04, 2.430000E+36, -7.600000E+00, 1.261000E+04],
               [3.201870E+04, 1.950000E+36, -7.570000E+00, 1.249000E+04],
               [1.013250E+05, 2.730000E+35, -7.320000E+00, 1.182000E+04],
               [3.201870E+05, 1.430000E+36, -7.470000E+00, 1.246000E+04],
               [1.013250E+06, 5.180000E+35, -7.200000E+00, 1.343000E+04],
               [3.201870E+06, 3.190000E+20, -2.570000E+00, 5.578000E+03],
               [1.013250E+07, 2.730000E+33, -6.280000E+00, 1.600000E+04],
               options='duplicate')

#  Reaction 171
pdep_arrhenius( "C2H3 + O2 <=> CH2O + HCO",
               [1.013250E+03, 4.540000E+15, -1.280000E+00, 5.153000E+02],
               [1.013250E+04, 4.590000E+15, -1.280000E+00, 5.130000E+02],
               [3.201870E+04, 4.810000E+15, -1.290000E+00, 5.206000E+02],
               [1.013250E+05, 6.080000E+15, -1.310000E+00, 6.457000E+02],
               [3.201870E+05, 9.450000E+15, -1.360000E+00, 1.066000E+03],
               [1.013250E+06, 2.560000E+15, -1.180000E+00, 1.429000E+03],
               [3.201870E+06, 1.030000E+69, -1.923000E+01, 1.476000E+04],
               [1.013250E+07, 4.210000E+10, 1.900000E-01, 8.306000E+02],
               options='duplicate')

#  Reaction 172
pdep_arrhenius( "C2H3 + O2 => CH2O + CO + H",
               [1.013250E+03, 5.820000E+36, -7.600000E+00, 1.264000E+04],
               [1.013250E+04, 5.660000E+36, -7.600000E+00, 1.261000E+04],
               [3.201870E+04, 4.550000E+36, -7.570000E+00, 1.249000E+04],
               [1.013250E+05, 6.360000E+35, -7.320000E+00, 1.182000E+04],
               [3.201870E+05, 3.350000E+36, -7.470000E+00, 1.246000E+04],
               [1.013250E+06, 1.210000E+36, -7.200000E+00, 1.343000E+04],
               [3.201870E+06, 7.430000E+20, -2.570000E+00, 5.578000E+03],
               [1.013250E+07, 6.360000E+33, -6.280000E+00, 1.600000E+04],
               options='duplicate')

#  Reaction 173
pdep_arrhenius( "C2H3 + O2 => CH2O + CO + H",
               [1.013250E+03, 1.060000E+16, -1.280000E+00, 5.153000E+02],
               [1.013250E+04, 1.070000E+16, -1.280000E+00, 5.130000E+02],
               [3.201870E+04, 1.130000E+16, -1.290000E+00, 5.206000E+02],
               [1.013250E+05, 1.420000E+16, -1.310000E+00, 6.457000E+02],
               [3.201870E+05, 2.200000E+16, -1.360000E+00, 1.066000E+03],
               [1.013250E+06, 5.980000E+15, -1.180000E+00, 1.429000E+03],
               [3.201870E+06, 2.390000E+69, -1.923000E+01, 1.476000E+04],
               [1.013250E+07, 9.810000E+10, 1.900000E-01, 8.306000E+02],
               options='duplicate')

#  Reaction 174
pdep_arrhenius( "C2H3 + O2 <=> CH3O + CO",
               [1.013250E+03, 8.190000E+18, -2.660000E+00, 3.201000E+03],
               [1.013250E+04, 4.060000E+14, -1.320000E+00, 8.858000E+02],
               [3.201870E+04, 4.340000E+14, -1.330000E+00, 9.006000E+02],
               [1.013250E+05, 1.030000E+11, -3.300000E-01, -7.478000E+02],
               [3.201870E+05, 1.890000E+12, -3.000000E+00, -8.995000E+03],
               [1.013250E+06, 1.930000E+24, -5.630000E+00, 1.800000E+00],
               [3.201870E+06, 1.100000E+18, -2.220000E+00, 5.178000E+03],
               [1.013250E+07, 5.790000E+32, -6.450000E+00, 1.681000E+04],
               options='duplicate')

#  Reaction 175
pdep_arrhenius( "C2H3 + O2 <=> CH3O + CO",
               [1.013250E+03, 1.290000E+09, 1.800000E-01, -1.717000E+03],
               [1.013250E+04, 5.990000E+11, -2.930000E+00, -9.564000E+03],
               [3.201870E+04, 2.910000E+11, -2.930000E+00, -1.012000E+04],
               [1.013250E+05, 5.770000E+21, -3.540000E+00, 4.772000E+03],
               [3.201870E+05, 4.990000E+15, -1.620000E+00, 1.849000E+03],
               [1.013250E+06, 9.330000E+16, -1.960000E+00, 3.324000E+03],
               [3.201870E+06, 1.020000E+72, -2.069000E+01, 1.586000E+04],
               [1.013250E+07, 1.100000E+09, 3.100000E-01, 1.024000E+03],
               options='duplicate')

#  Reaction 176
pdep_arrhenius( "C2H3 + O2 <=> CH3 + CO2",
               [1.013250E+03, 2.370000E+35, -7.760000E+00, 1.263000E+04],
               [1.013250E+04, 1.730000E+35, -7.720000E+00, 1.252000E+04],
               [3.201870E+04, 4.470000E+34, -7.550000E+00, 1.214000E+04],
               [1.013250E+05, 7.250000E+31, -6.700000E+00, 1.044000E+04],
               [3.201870E+05, 3.630000E+35, -7.750000E+00, 1.283000E+04],
               [1.013250E+06, 2.090000E+35, -7.530000E+00, 1.405000E+04],
               [3.201870E+06, 3.840000E+18, -2.440000E+00, 5.408000E+03],
               [1.013250E+07, 1.210000E+32, -6.320000E+00, 1.619000E+04],
               options='duplicate')

#  Reaction 177
pdep_arrhenius( "C2H3 + O2 <=> CH3 + CO2",
               [1.013250E+03, 6.270000E+13, -1.160000E+00, 4.063000E+02],
               [1.013250E+04, 6.240000E+13, -1.160000E+00, 4.014000E+02],
               [3.201870E+04, 6.120000E+13, -1.160000E+00, 3.970000E+02],
               [1.013250E+05, 5.320000E+13, -1.140000E+00, 4.467000E+02],
               [3.201870E+05, 1.450000E+14, -1.260000E+00, 9.877000E+02],
               [1.013250E+06, 5.020000E+13, -1.110000E+00, 1.409000E+03],
               [3.201870E+06, 1.400000E+70, -2.011000E+01, 1.543000E+04],
               [1.013250E+07, 9.210000E+08, 2.500000E-01, 8.553000E+02],
               options='duplicate')

#  Reaction 178
reaction( "C2H3 + H <=> C2H2 + H2", [9.635300E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 179
reaction( "C2H3 + OH <=> C2H2 + H2O", [3.011000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 180
reaction( "C2H3 + CH3 <=> C2H2 + CH4", [3.920000E+11, 0.000000E+00, 0.000000E+00])

#  Reaction 181
reaction( "2 C2H3 <=> C2H2 + C2H4", [9.600000E+11, 0.000000E+00, 0.000000E+00])

#  Reaction 182
falloff_reaction( "C2H + H (+M) <=> C2H2 (+M)",
        kf = [1.000000E+17, -1.000000E+00, 0.000000E+00],
        kf0   = [3.750000E+33, -4.800000E+00, 1.900000E+03],
        efficiencies = "CH4:2.0  CO:1.5  CO2:2.0  H2:2.0  H2O:6.0",
        falloff = Troe(A = 0.646, T3 = 132.0, T1 = 1315.0, T2 = 5566.0)       )

#  Reaction 183
reaction( "C2H2 + O <=> CH2 + CO", [7.395000E+08, 1.280000E+00, 2.472000E+03])

#  Reaction 184
reaction( "C2H2 + O <=> H + HCCO", [2.958000E+09, 1.280000E+00, 2.472000E+03])

#  Reaction 185
reaction( "C2H2 + HO2 <=> CH2CO + OH", [6.030000E+09, 0.000000E+00, 7.949000E+03])

#  Reaction 186
reaction( "C2H2 + HCO <=> C2H3 + CO", [1.000000E+07, 2.000000E+00, 6.000000E+03])

#  Reaction 187
reaction( "C2H2 + OH <=> C2H + H2O", [2.632000E+06, 2.140000E+00, 1.706000E+04])

#  Reaction 188
pdep_arrhenius( "C2H2 + OH <=> CH2CO + H",
               [1.013250E+03, 1.578000E+03, 2.560000E+00, -8.445000E+02],
               [2.533125E+03, 1.518000E+04, 2.280000E+00, -2.921000E+02],
               [1.013250E+04, 3.017000E+05, 1.920000E+00, 5.981000E+02],
               [1.013250E+05, 7.528000E+06, 1.550000E+00, 2.106000E+03],
               [1.013250E+06, 5.101000E+06, 1.650000E+00, 3.400000E+03],
               [1.013250E+07, 1.457000E+04, 2.450000E+00, 4.477000E+03])

#  Reaction 189
pdep_arrhenius( "C2H2 + OH <=> CH3 + CO",
               [1.013250E+03, 4.757000E+05, 1.680000E+00, -3.298000E+02],
               [2.533125E+03, 4.372000E+06, 1.400000E+00, 2.265000E+02],
               [1.013250E+04, 7.648000E+07, 1.050000E+00, 1.115000E+03],
               [1.013250E+05, 1.277000E+09, 7.300000E-01, 2.579000E+03],
               [1.013250E+06, 4.312000E+08, 9.200000E-01, 3.736000E+03],
               [1.013250E+07, 8.250000E+05, 1.770000E+00, 4.697000E+03])

#  Reaction 190
reaction( "C2H + O2 <=> CO + HCO", [5.000000E+13, 0.000000E+00, 1.500000E+03])

#  Reaction 191
reaction( "C2H + O <=> CH + CO", [5.000000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 192
reaction( "C2H + H2 <=> C2H2 + H", [4.900000E+05, 2.500000E+00, 5.600000E+02])

#  Reaction 193
reaction( "C2H + OH <=> H + HCCO", [2.000000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 194
falloff_reaction( "CH3CHO (+M) <=> CH3 + HCO (+M)",
        kf = [2.450000E+22, -1.740000E+00, 8.635500E+04],
        kf0   = [1.030000E+59, -1.130000E+01, 9.591250E+04],
        falloff = Troe(A = 0.00249, T3 = 718.1, T1 = 6.089, T2 = 3780.0)       )

#  Reaction 195
falloff_reaction( "CH3CHO (+M) <=> CH4 + CO (+M)",
        kf = [2.720000E+21, -1.740000E+00, 8.635500E+04],
        kf0   = [1.140000E+58, -1.130000E+01, 9.591250E+04],
        falloff = Troe(A = 0.00249, T3 = 718.1, T1 = 6.089, T2 = 3780.0)       )

#  Reaction 196
reaction( "CH3CHO + O2 <=> CH3CO + HO2", [3.010000E+13, 0.000000E+00, 3.915000E+04])

#  Reaction 197
reaction( "CH3CHO + O <=> CH3CO + OH", [5.940000E+12, 0.000000E+00, 1.868000E+03])

#  Reaction 198
reaction( "CH3CHO + OH <=> CH3CO + H2O", [3.370000E+12, 0.000000E+00, -6.190000E+02])

#  Reaction 199
reaction( "CH3CHO + HO2 <=> CH3CO + H2O2", [1.000000E+12, 0.000000E+00, 1.192000E+04])

#  Reaction 200
reaction( "CH3CHO + H <=> CH2CHO + H2", [2.720000E+03, 3.100000E+00, 5.210000E+03])

#  Reaction 201
reaction( "CH3CHO + OH <=> CH2CHO + H2O", [1.720000E+05, 2.400000E+00, 8.150000E+02])

#  Reaction 202
pdep_arrhenius( "CH3CO <=> CH3 + CO",
               [1.013250E+04, 1.960000E+16, -2.090000E+00, 1.519660E+04],
               [1.013250E+05, 6.450000E+18, -2.520000E+00, 1.643650E+04],
               [1.013250E+06, 8.180000E+19, -2.550000E+00, 1.726310E+04],
               [1.013250E+07, 1.260000E+20, -2.320000E+00, 1.801210E+04])

#  Reaction 203
pdep_arrhenius( "CH3CO + O2 <=> CH2CO + HO2",
               [1.013250E+04, 1.300000E+08, 1.986000E+00, 2.280000E+02],
               [1.013250E+05, 3.600000E+10, 5.440000E-01, 3.721000E+03],
               [1.013250E+06, 7.700000E+13, -3.350000E-01, 7.510000E+03])

#  Reaction 204
falloff_reaction( "CH3CO (+M) <=> CH2CO + H (+M)",
        kf = [9.413000E+07, 1.917000E+00, 4.498720E+04],
        kf0   = [1.520000E+51, -1.027000E+01, 5.539000E+04],
        falloff = Troe(A = 0.6009, T3 = 8103000000.0, T1 = 667.7, T2 = 5000000000.0)       )

#  Reaction 205
reaction( "CH3CO + H <=> CH2CO + H2", [2.000000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 206
reaction( "CH3CO + O <=> CH2CO + OH", [2.000000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 207
reaction( "CH3 + CH3CO <=> CH2CO + CH4", [5.000000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 208
falloff_reaction( "CH2CHO (+M) <=> CH2CO + H (+M)",
        kf = [1.430000E+15, -1.500000E-01, 4.560000E+04],
        kf0   = [6.000000E+29, -3.800000E+00, 4.342390E+04],
        falloff = Troe(A = 0.985, T3 = 392.99999999999994, T1 = 9800000000.0, T2 = 5000000000.0)       )

#  Reaction 209
falloff_reaction( "CH2CHO (+M) <=> CH3 + CO (+M)",
        kf = [2.930000E+12, 2.900000E-01, 4.030000E+04],
        kf0   = [9.520000E+33, -5.070000E+00, 4.130000E+04],
        falloff = Troe(A = 7.13e-17, T3 = 1150.0, T1 = 4990000000.0, T2 = 1790000000.0)       )

#  Reaction 210
falloff_reaction( "CH2CO (+M) <=> CH2 + CO (+M)",
        kf = [3.000000E+13, 0.000000E+00, 7.100000E+04],
        kf0   = [3.000000E+15, 0.000000E+00, 5.700000E+04],
        efficiencies = "CH4:2.0  CO:1.5  CO2:2.0  H2:2.0  H2O:6.0")

#  Reaction 211
reaction( "C2H3 + O <=> CH2CO + H", [3.000000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 212
reaction( "CH2CO + H <=> CH3 + CO", [7.770000E+08, 1.450000E+00, 2.780000E+03])

#  Reaction 213
pdep_arrhenius( "CH3 + HCO <=> CH2CO + H2",
               [5.066250E+03, 6.100000E+06, 1.240000E+00, -1.733000E+03],
               [1.013250E+04, 1.100000E+07, 1.180000E+00, -1.303000E+03],
               [1.013250E+05, 4.900000E+08, 7.500000E-01, 8.420000E+02],
               [1.013250E+06, 1.600000E+11, 1.090000E-01, 4.387000E+03])

#  Reaction 214
reaction( "CH + CH2O <=> CH2CO + H", [9.460000E+13, 0.000000E+00, -5.150000E+02])

#  Reaction 215
reaction( "CH2CO + O <=> CH2 + CO2", [1.750000E+12, 0.000000E+00, 1.350000E+03])

#  Reaction 216
reaction( "CH2CO + OH <=> CH2OH + CO", [2.000000E+12, 0.000000E+00, -1.010000E+03])

#  Reaction 217
reaction( "CH2(S) + CH2CO <=> C2H4 + CO", [2.000000E+13, 0.000000E+00, -5.260000E+02])

#  Reaction 218
reaction( "CH2CO + CH3 <=> C2H5 + CO", [4.769000E+04, 2.312000E+00, 9.468000E+03])

#  Reaction 219
reaction( "HCCO + OH => 2 CO + H2", [1.000000E+14, 0.000000E+00, 0.000000E+00])

#  Reaction 220
reaction( "HCCO + O => 2 CO + H", [8.000000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 221
three_body_reaction( "CH + CO + M <=> HCCO + M",  [7.570000E+22, -1.900000E+00, 0.000000E+00]) 

#  Reaction 222
reaction( "H + HCCO <=> CH2(S) + CO", [1.000000E+14, 0.000000E+00, 0.000000E+00])

#  Reaction 223
reaction( "HCCO + O2 => 2 CO + OH", [1.910000E+11, -2.000000E-02, 1.020000E+03])

#  Reaction 224
reaction( "HCCO + O2 => CO + CO2 + H", [4.780000E+12, -1.420000E-01, 1.150000E+03])

#  Reaction 225
reaction( "CH + HCCO <=> C2H2 + CO", [5.000000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 226
falloff_reaction( "C2H3 + CH3 (+M) <=> C3H6 (+M)",
        kf = [2.500000E+13, 0.000000E+00, 0.000000E+00],
        kf0   = [4.270000E+58, -1.194000E+01, 9.769800E+03],
        falloff = Troe(A = 0.175, T3 = 1341.0, T1 = 60000.0, T2 = 10140.0)       )

#  Reaction 227
pdep_arrhenius( "C2H4 + CH2(S) <=> C3H6",
               [1.013250E+03, 4.820000E+57, -1.430000E+01, 1.710000E+04],
               [1.013250E+04, 3.840000E+59, -1.440000E+01, 1.840000E+04],
               [1.013250E+05, 2.130000E+58, -1.350000E+01, 2.040000E+04],
               [1.013250E+06, 8.480000E+52, -1.160000E+01, 2.070000E+04],
               [1.013250E+07, 6.070000E+47, -9.850000E+00, 2.210000E+04],
               options='duplicate')

#  Reaction 228
pdep_arrhenius( "C2H4 + CH2(S) <=> C3H6",
               [1.013250E+03, 1.150000E+45, -1.110000E+01, 6.145200E+03],
               [1.013250E+04, 1.830000E+45, -1.070000E+01, 6.638500E+03],
               [1.013250E+05, 1.300000E+40, -8.770000E+00, 5.863800E+03],
               [1.013250E+06, 2.270000E+32, -6.140000E+00, 4.317900E+03],
               [1.013250E+07, 1.280000E+24, -3.490000E+00, 2.529900E+03],
               options='duplicate')

#  Reaction 229
pdep_arrhenius( "C2H4 + CH2(S) <=> C3H5-A + H",
               [1.013250E+03, 8.200000E+19, -2.060000E+00, 1.150000E+03],
               [1.013250E+04, 2.270000E+21, -2.440000E+00, 2.650000E+03],
               [1.013250E+05, 4.440000E+35, -6.550000E+00, 1.390000E+04],
               [1.013250E+06, 1.180000E+28, -4.090000E+00, 1.400000E+04],
               [1.013250E+07, 6.510000E+26, -3.580000E+00, 1.890000E+04],
               options='duplicate')

#  Reaction 230
pdep_arrhenius( "C2H4 + CH2(S) <=> C3H5-A + H",
               [1.013250E+03, 1.080000E+07, 1.620000E+00, -3.174600E+03],
               [1.013250E+04, 1.370000E+05, 2.150000E+00, -3.799200E+03],
               [1.013250E+05, 3.890000E+14, -4.200000E-01, 1.237600E+03],
               [1.013250E+06, 2.450000E+10, 6.700000E-01, 7.509300E+02],
               [1.013250E+07, 1.810000E+02, 2.970000E+00, -7.460300E+02],
               options='duplicate')

#  Reaction 231
pdep_arrhenius( "C2H4 + CH2(S) <=> C2H3 + CH3",
               [1.013250E+03, 1.770000E+19, -1.940000E+00, 6.790000E+03],
               [1.013250E+04, 1.680000E+19, -1.800000E+00, 4.310000E+03],
               [1.013250E+05, 4.160000E+24, -3.190000E+00, 9.760000E+03],
               [1.013250E+06, 7.890000E+24, -3.070000E+00, 1.390000E+04],
               [1.013250E+07, 7.360000E+29, -4.280000E+00, 2.380000E+04],
               options='duplicate')

#  Reaction 232
pdep_arrhenius( "C2H4 + CH2(S) <=> C2H3 + CH3",
               [1.013250E+03, 4.300000E+12, 1.900000E-01, -1.104100E+02],
               [1.013250E+04, 2.260000E+11, 5.400000E-01, 4.781000E+01],
               [1.013250E+05, 4.920000E+09, 1.020000E+00, 5.997700E+02],
               [1.013250E+06, 1.470000E+08, 1.330000E+00, 1.228400E+03],
               [1.013250E+07, 8.110000E+10, 5.500000E-01, 5.506500E+03],
               options='duplicate')

#  Reaction 233
pdep_arrhenius( "C2H3 + CH3 <=> C3H5-A + H",
               [1.013250E+03, 4.120000E+29, -4.950000E+00, 8.000000E+03],
               [1.013250E+04, 4.860000E+30, -5.030000E+00, 1.130000E+04],
               [1.013250E+05, 5.300000E+29, -4.570000E+00, 1.440000E+04],
               [1.013250E+06, 1.320000E+30, -4.540000E+00, 1.930000E+04],
               [1.013250E+07, 5.160000E+28, -4.030000E+00, 2.380000E+04],
               options='duplicate')

#  Reaction 234
pdep_arrhenius( "C2H3 + CH3 <=> C3H5-A + H",
               [1.013250E+03, 5.730000E+15, -7.700000E-01, 1.195900E+03],
               [1.013250E+04, 2.060000E+13, -7.400000E-02, 1.428700E+03],
               [1.013250E+05, 4.480000E+10, 6.000000E-01, 1.421600E+03],
               [1.013250E+06, 4.100000E+06, 1.710000E+00, 1.056900E+03],
               [1.013250E+07, 1.370000E-01, 3.910000E+00, -3.535500E+02],
               options='duplicate')

#  Reaction 235
pdep_arrhenius( "C3H6 <=> C2H3 + CH3",
               [1.013250E+03, 1.880000E+78, -1.870000E+01, 1.300000E+05],
               [1.013250E+04, 8.730000E+76, -1.790000E+01, 1.320000E+05],
               [1.013250E+05, 5.800000E+75, -1.720000E+01, 1.340000E+05],
               [1.013250E+06, 8.120000E+71, -1.580000E+01, 1.360000E+05],
               [1.013250E+07, 2.150000E+64, -1.340000E+01, 1.350000E+05],
               options='duplicate')

#  Reaction 236
pdep_arrhenius( "C3H6 <=> C2H3 + CH3",
               [1.013250E+03, 1.690000E+59, -1.360000E+01, 1.132900E+05],
               [1.013250E+04, 2.000000E+60, -1.370000E+01, 1.148900E+05],
               [1.013250E+05, 6.700000E+54, -1.180000E+01, 1.138400E+05],
               [1.013250E+06, 1.060000E+47, -9.270000E+00, 1.115100E+05],
               [1.013250E+07, 7.290000E+38, -6.700000E+00, 1.087400E+05],
               options='duplicate')

#  Reaction 237
pdep_arrhenius( "C3H6 <=> C3H5-A + H",
               [1.013250E+03, 9.160000E+74, -1.760000E+01, 1.200000E+05],
               [1.013250E+04, 1.730000E+70, -1.600000E+01, 1.200000E+05],
               [1.013250E+05, 1.080000E+71, -1.590000E+01, 1.248600E+05],
               [1.013250E+06, 6.400000E+65, -1.420000E+01, 1.250000E+05],
               [1.013250E+07, 8.050000E+56, -1.150000E+01, 1.220000E+05],
               options='duplicate')

#  Reaction 238
pdep_arrhenius( "C3H6 <=> C3H5-A + H",
               [1.013250E+03, 2.980000E+54, -1.230000E+01, 1.012000E+05],
               [1.013250E+04, 1.370000E+43, -8.870000E+00, 9.636500E+04],
               [1.013250E+05, 6.280000E+42, -8.510000E+00, 9.800400E+04],
               [1.013250E+06, 4.730000E+35, -6.260000E+00, 9.564400E+04],
               [1.013250E+07, 4.340000E+28, -4.060000E+00, 9.311400E+04],
               options='duplicate')

#  Reaction 239
reaction( "C3H6 + H <=> C3H5-A + H2", [3.644000E+05, 2.455000E+00, 4.361200E+03])

#  Reaction 240
reaction( "C3H6 + O2 <=> C3H5-A + HO2", [1.200000E+20, -1.670000E+00, 4.619210E+04])

#  Reaction 241
reaction( "C3H6 + O <=> C3H5-A + OH", [5.240000E+11, 7.000000E-01, 5.884000E+03])

#  Reaction 242
reaction( "C3H6 + OH <=> C3H5-A + H2O", [4.460000E+06, 2.072000E+00, 1.050800E+03])

#  Reaction 243
reaction( "C3H6 + HO2 <=> C3H5-A + H2O2", [3.070000E-02, 4.403000E+00, 1.354720E+04])

#  Reaction 244
reaction( "C3H6 + CH3 <=> C3H5-A + CH4", [2.210000E+00, 3.500000E+00, 5.675000E+03])

#  Reaction 245
reaction( "C3H6 + CH3O <=> C3H5-A + CH3OH", [8.400000E+10, 0.000000E+00, 2.600000E+03])

#  Reaction 246
reaction( "C2H5 + C3H6 <=> C2H6 + C3H5-A", [1.000000E+11, 0.000000E+00, 9.800000E+03])

#  Reaction 247
reaction( "C3H6 + O <=> C2H5 + HCO", [7.450000E+06, 1.880000E+00, 1.830000E+02])

#  Reaction 248
reaction( "C3H6 + O => CH2CO + CH3 + H", [3.050000E+06, 1.880000E+00, 1.830000E+02])

#  Reaction 249
pdep_arrhenius( "C3H6 + H <=> C2H4 + CH3",
               [1.317225E+02, 1.540000E+09, 1.350000E+00, 2.542000E+03],
               [4.053000E+03, 7.880000E+10, 8.700000E-01, 3.599600E+03],
               [1.013250E+05, 2.670000E+12, 4.700000E-01, 5.431100E+03],
               [1.013250E+06, 9.250000E+22, -2.600000E+00, 1.289800E+04],
               [1.013250E+07, 1.320000E+23, -2.420000E+00, 1.650000E+04],
               options='duplicate')

#  Reaction 250
pdep_arrhenius( "C3H6 + H <=> C2H4 + CH3",
               [1.317225E+02, 1.000000E-10, 0.000000E+00, 0.000000E+00],
               [4.053000E+03, 1.000000E-10, 0.000000E+00, 0.000000E+00],
               [1.013250E+05, 1.000000E-10, 0.000000E+00, 0.000000E+00],
               [1.013250E+06, 1.240000E+05, 2.520000E+00, 3.679100E+03],
               [1.013250E+07, 2.510000E+03, 2.910000E+00, 3.980900E+03],
               options='duplicate')

#  Reaction 251
reaction( "C2H5 + C3H5-A <=> C2H4 + C3H6", [4.000000E+11, 0.000000E+00, 0.000000E+00])

#  Reaction 252
reaction( "C3H5-A + HCO <=> C3H6 + CO", [6.000000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 253
pdep_arrhenius( "C3H5-A + O2 <=> CH2O + CH3CO",
               [1.013250E+05, 1.190000E+15, -1.010000E+00, 2.012800E+04],
               [1.013250E+06, 7.140000E+15, -1.210000E+00, 2.104600E+04])

#  Reaction 254
pdep_arrhenius( "C2H3 + CH2O <=> C2H4 + HCO",
               [1.013250E+02, 1.110000E+07, 1.090000E+00, 1.807200E+03],
               [1.013250E+03, 2.470000E+07, 9.930000E-01, 1.994900E+03],
               [1.013250E+04, 2.470000E+08, 7.040000E-01, 2.596200E+03],
               [1.013250E+05, 1.420000E+10, 2.090000E-01, 3.934200E+03],
               [1.013250E+06, 3.450000E+13, -7.260000E-01, 6.944300E+03],
               [1.013250E+07, 3.310000E+14, -8.660000E-01, 1.096570E+04],
               [1.013250E+08, 1.650000E+01, 3.170000E+00, 9.399800E+03])

#  Reaction 255
pdep_arrhenius( "C3H6 + OH <=> CH3 + CH3CHO",
               [1.317225E+02, 6.930000E+05, 1.490000E+00, -5.360000E+02],
               [1.013250E+03, 5.940000E+03, 2.010000E+00, -5.600000E+02],
               [1.317225E+03, 1.100000E+03, 2.220000E+00, -6.800000E+02],
               [2.533125E+03, 1.070000E+02, 2.500000E+00, -7.590000E+02],
               [1.013250E+04, 7.830000E-01, 3.100000E+00, -9.190000E+02],
               [1.332424E+04, 3.070000E-01, 3.220000E+00, -9.460000E+02],
               [1.013250E+05, 3.160000E-04, 4.050000E+00, -1.144000E+03],
               [1.013250E+06, 7.590000E-06, 4.490000E+00, -6.800000E+02],
               [1.013250E+07, 5.450000E-05, 4.220000E+00, 1.141000E+03])

#  Reaction 256
pdep_arrhenius( "C2H2 + CH3 <=> C3H5-A",
               [1.013250E+04, 8.200000E+53, -1.332000E+01, 3.320000E+04],
               [1.013250E+05, 2.680000E+53, -1.282000E+01, 3.573000E+04],
               [2.026500E+05, 3.640000E+52, -1.246000E+01, 3.612700E+04],
               [5.066250E+05, 1.040000E+51, -1.189000E+01, 3.647600E+04],
               [1.013250E+06, 4.400000E+49, -1.140000E+01, 3.670000E+04],
               [1.013250E+07, 3.800000E+44, -9.630000E+00, 3.760000E+04])

#  Reaction 257
reaction( "CH3CHO <=> CH2CO + H2", [4.000000E+13, 0.000000E+00, 8.050000E+04])

#  Reaction 258
reaction( "C2H2 + O => CH2CO", [1.000000E+13, 0.000000E+00, 1.500000E+04])

#  Reaction 259
reaction( "CH2CO + O => 2 HCO", [2.000000E+13, 0.000000E+00, 2.300000E+03])

#  Reaction 260
reaction( "CH2CO + O => CH2O + CO", [1.000000E+12, 0.000000E+00, 5.000000E+03])

#  Reaction 261
reaction( "CH2CO + OH => CH3 + CO2", [1.000000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 262
reaction( "CH2CO + O2 => CH2O + CO2", [1.000000E+14, 0.000000E+00, 3.700000E+04])

#  Reaction 263
reaction( "CH2CO + O2 => CO + HCO + OH", [3.000000E+14, 0.000000E+00, 4.000000E+04])

#  Reaction 264
reaction( "CH3CO + OH => CH2CO + H2O", [3.000000E+12, 0.000000E+00, 0.000000E+00])

#  Reaction 265
reaction( "CH2CHO + OH => CH2CO + H2O", [5.000000E+12, 0.000000E+00, 0.000000E+00])

#  Reaction 266
reaction( "CH2CO + HO2 => CH2O + CO + OH", [1.000000E+10, 0.000000E+00, 5.000000E+03])

#  Reaction 267
reaction( "CH2CHO + O2 => CH2CO + HO2", [5.000000E+11, 0.000000E+00, 3.000000E+03])

#  Reaction 268
reaction( "2 CH2CO <=> CH3CO + HCCO", [1.500000E+13, 0.000000E+00, 6.050000E+04])

#  Reaction 269
reaction( "2 CH2CO => C2H4 + 2 CO", [7.500000E+10, 0.000000E+00, 4.000000E+04])

#  Reaction 270
reaction( "CH2CO => H + HCCO", [1.500000E+14, 0.000000E+00, 1.024000E+05])

#  Reaction 271
reaction( "CH2 + CH2CO <=> C2H4 + CO", [5.000000E+03, 2.800000E+00, 6.210000E+03])

#  Reaction 272
reaction( "CH2 + CH2CO <=> CH3 + HCCO", [3.600000E+13, 0.000000E+00, 1.100000E+04])

#  Reaction 273
reaction( "HCCO + OH <=> CO + H + HCO", [1.000000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 274
reaction( "HCCO + O2 <=> CO2 + HCO", [2.400000E+11, 0.000000E+00, -8.540000E+02])

#  Reaction 275
reaction( "CH2 + HCCO <=> C2H3 + CO", [3.000000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 276
reaction( "2 HCCO => C2H2 + 2 CO", [1.000000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 277
reaction( "C2H2 + O2 <=> HCCO + OH", [2.000000E+07, 1.500000E+00, 3.000000E+04])

#  Reaction 278
reaction( "C2H + O2 <=> HCCO + O", [2.300000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 279
three_body_reaction( "O + OH + M <=> HO2 + M",  [1.000000E+16, 0.000000E+00, 0.000000E+00]) 

#  Reaction 280
reaction( "C2H + O2 <=> CH + CO2", [4.500000E+15, 0.000000E+00, 2.500000E+04])

#  Reaction 281
reaction( "CH + OH <=> C + H2O", [4.000000E+07, 2.000000E+00, 3.000000E+03])

#  Reaction 282
reaction( "C2H5 + O2 => CH2O + CH3O", [1.000000E+14, 0.000000E+00, 2.400000E+04])

#  Reaction 283
reaction( "C2H5 + O2 => CH2O + CH3 + O", [1.000000E+13, 0.000000E+00, 2.700000E+04])

#  Reaction 284
reaction( "C2H5 + O => 0.3 C2H4 + 0.35 CH2O + 0.35 CH3 + 0.35 CH3CHO + 0.35 H + 0.3 OH", [5.000000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 285
reaction( "C2H5 + HO2 => CH2O + CH3 + OH", [5.000000E+12, 0.000000E+00, 0.000000E+00])

#  Reaction 286
reaction( "C2H4 + O => CH3CHO", [1.000000E+09, 0.000000E+00, 5.000000E+03])

#  Reaction 287
reaction( "CH3O2 <=> CH2O + OH", [1.500000E+13, 0.000000E+00, 4.700000E+04])

#  Reaction 288
reaction( "CH3O2 + OH => CH3O + HO2", [3.000000E+12, 0.000000E+00, 0.000000E+00])

#  Reaction 289
reaction( "CH3O2 + HO2 => CH2O + H2O + O2", [5.000000E+10, 0.000000E+00, 0.000000E+00])

#  Reaction 290
reaction( "C3H5-A + CH3O2 => C2H3 + CH2O + CH3O", [7.500000E+10, 0.000000E+00, 0.000000E+00])

#  Reaction 291
reaction( "CH2O + CH3O2 => CH2O + CO + H2 + OH", [2.000000E+11, 0.000000E+00, 1.100000E+04])

#  Reaction 292
reaction( "CH3O2 + CO => CH3O + CO2", [1.000000E+14, 0.000000E+00, 2.400000E+04])

#  Reaction 293
reaction( "CH2O + CH3 <=> CH3CHO + H", [2.000000E+11, 0.000000E+00, 7.600000E+03])

#  Reaction 294
reaction( "CH2 + HCO <=> CH3 + CO", [2.000000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 295
reaction( "CH2 + O <=> CO + H2", [5.000000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 296
reaction( "CH2 + OH <=> CH2O + H", [3.000000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 297
reaction( "CH2 + CO2 <=> CH2O + CO", [1.100000E+11, 0.000000E+00, 1.000000E+03])

#  Reaction 298
reaction( "CH2(S) + O <=> CO + 2 H", [3.000000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 299
reaction( "CH + CH3 <=> C2H3 + H", [3.000000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 300
reaction( "C + CH3 <=> C2H2 + H", [5.000000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 301
reaction( "CH2(S) + CH4 <=> 2 CH3", [4.300000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 302
reaction( "2 C2H2 <=> C2H + C2H3", [1.700000E+14, 0.000000E+00, 9.200000E+04])

#  Reaction 303
reaction( "C2H2 + C2H6 <=> C2H3 + C2H5", [2.000000E+14, 0.000000E+00, 6.000000E+04])

#  Reaction 304
reaction( "2 CH3 => C2H4 + H2", [5.000000E+14, 0.000000E+00, 3.200000E+04])

#  Reaction 305
reaction( "2 CH2 => C2H2 + 2 H", [1.200000E+14, 0.000000E+00, 0.000000E+00])

#  Reaction 306
reaction( "CH + CH2 <=> C2H2 + H", [4.000000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 307
reaction( "C + CH2 <=> C2H + H", [5.000000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 308
reaction( "C2H2 + C3H6 <=> C2H3 + C3H5-A", [4.000000E+13, 0.000000E+00, 4.680000E+04])

#  Reaction 309
reaction( "C2H6 <=> C2H4 + H2", [3.000000E+13, 0.000000E+00, 7.850000E+04])

#  Reaction 310
reaction( "CH3CO + H <=> CH3CHO", [1.300000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 311
reaction( "CH3CHO + O2 <=> CH2CHO + HO2", [4.000000E+13, 0.000000E+00, 4.900000E+04])

#  Reaction 312
reaction( "CH3CHO + H <=> CH3CO + H2", [5.000000E+07, 2.000000E+00, 3.600000E+03])

#  Reaction 313
reaction( "CH3OH + H => CH3 + H2O", [6.500000E+11, 0.000000E+00, 5.300000E+03])

#  Reaction 314
reaction( "CH2O + O => CO2 + 2 H", [2.000000E+13, 0.000000E+00, 5.000000E+03])

#  Reaction 315
reaction( "CH3CHO + O => CH3 + CO2 + H", [2.000000E+13, 0.000000E+00, 3.000000E+03])

#  Reaction 316
reaction( "CH2O + OH => CO2 + H + H2", [1.000000E+11, 0.000000E+00, 0.000000E+00])

#  Reaction 317
reaction( "CH3CHO + OH => CH3 + CO2 + H2", [1.000000E+11, 0.000000E+00, 0.000000E+00])

#  Reaction 318
reaction( "C2H2 + HO2 => CH2O + HCO", [5.000000E+12, 0.000000E+00, 1.500000E+04])

#  Reaction 319
reaction( "CH2O + HCO <=> CH3 + CO2", [5.000000E+11, 0.000000E+00, 8.000000E+03])

#  Reaction 320
reaction( "CH3CHO + HCO => C2H5 + CO2", [2.000000E+11, 0.000000E+00, 8.000000E+03])

#  Reaction 321
reaction( "C2H3 + CH2O => C2H2 + 0.5 CH2OH + 0.5 CH3O", [5.000000E+11, 0.000000E+00, 6.000000E+03])

#  Reaction 322
reaction( "CH3O + CO <=> CH3 + CO2", [5.000000E+11, 0.000000E+00, 6.500000E+03])

#  Reaction 323
reaction( "C2H2 + O2 => CH2O + CO", [3.000000E+11, 0.000000E+00, 2.600000E+04])

#  Reaction 324
reaction( "C2H4 + O2 => 2 CH2O", [1.000000E+14, 0.000000E+00, 4.800000E+04])

#  Reaction 325
reaction( "C2H2 + O2 => 2 HCO", [3.000000E+11, 0.000000E+00, 2.700000E+04])

#  Reaction 326
reaction( "C2H4 + O2 => CH3O + HCO", [1.000000E+14, 0.000000E+00, 4.300000E+04])

#  Reaction 327
reaction( "CH2CHO + O2 => CH2O + CO + OH", [6.000000E+10, 0.000000E+00, 0.000000E+00])

#  Reaction 328
three_body_reaction( "CH3 + O + M => CH3O + M",  [5.000000E+16, 0.000000E+00, 0.000000E+00]) 

#  Reaction 329
reaction( "C2H3 + O => CH2CHO", [2.500000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 330
reaction( "C3H5-A + O => C2H3 + CH2O", [3.250000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 331
reaction( "CH2CHO + O => CH2O + HCO", [5.000000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 332
reaction( "C2H + OH => 0.7 C2H2 + 0.3 CH2CO + 0.7 O", [1.000000E+12, 0.000000E+00, 1.300000E+04])

#  Reaction 333
reaction( "C2H3 + OH => CH3CHO", [5.000000E+12, 0.000000E+00, 0.000000E+00])

#  Reaction 334
reaction( "C2H3 + HO2 => CH2CHO + OH", [3.000000E+12, 0.000000E+00, 0.000000E+00])

#  Reaction 335
reaction( "HCO + HO2 <=> CO + H2O2", [4.000000E+11, 0.000000E+00, 0.000000E+00])

#  Reaction 336
reaction( "CH3O + OH => CH2O + H2O", [1.500000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 337
reaction( "CH3O + HCO <=> 2 CH2O", [1.000000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 338
reaction( "CH3O + HCO => CH3OH + CO", [1.000000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 339
reaction( "CH2OH + CH3 => CH2O + CH4", [1.500000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 340
reaction( "CH2CHO + H => CH3CHO", [6.000000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 341
reaction( "CH2CHO + OH => CH2OH + HCO", [1.000000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 342
reaction( "CH2CHO <=> CH3CO", [2.000000E+11, 0.000000E+00, 3.200000E+04])

#  Reaction 343
reaction( "C2H2 + OH => CH2CHO", [5.000000E+11, 0.000000E+00, 0.000000E+00])

#  Reaction 344
falloff_reaction( "C3H5-A + H (+M) <=> C3H6 (+M)",
        kf = [1.000000E+14, 0.000000E+00, 0.000000E+00],
        kf0   = [1.330000E+60, -1.200000E+01, 5.967800E+03],
        efficiencies = "CH4:2.0  CO:1.5  CO2:2.0  H2:2.0  H2O:6.0",
        falloff = Troe(A = 0.02, T3 = 1097.0, T1 = 10970.0, T2 = 6860.0)       )

#  Reaction 345
reaction( "H2 + HCCO => CH2CO + H", [5.992000E+05, 2.000000E+00, 7.705880E+03])

#  Reaction 346
reaction( "CH3CO + CH4 => CH3 + CH3CHO", [9.450000E+05, 2.000000E+00, 2.169702E+04])

#  Reaction 347
reaction( "CH2CHO + CH4 => CH3 + CH3CHO", [1.610000E+05, 2.000000E+00, 1.883277E+04])

#  Reaction 348
reaction( "CH4 + HCCO => CH2CO + CH3", [2.996000E+05, 2.000000E+00, 1.027499E+04])

#  Reaction 349
reaction( "C2H2 + CH3 => C2H + CH4", [6.000000E+04, 2.000000E+00, 1.119653E+04])

#  Reaction 350
reaction( "C2H2 + C2H3 => C2H + C2H4", [1.356000E+05, 2.000000E+00, 9.832260E+03])

#  Reaction 351
reaction( "C2H2 + C2H5 => C2H + C2H6", [4.000000E+04, 2.000000E+00, 1.326538E+04])

#  Reaction 352
reaction( "C2H2 + C3H5-A => C2H + C3H6", [1.078000E+05, 2.000000E+00, 2.043290E+04])

#  Reaction 353
reaction( "C2H2 + O => C2H + OH", [4.700000E+06, 2.000000E+00, 8.057530E+03])

#  Reaction 354
reaction( "C2H2 + O2 => C2H + HO2", [3.400000E+06, 2.000000E+00, 5.483421E+04])

#  Reaction 355
reaction( "C2H2 + HO2 => C2H + H2O2", [1.600000E+06, 2.000000E+00, 2.409027E+04])

#  Reaction 356
reaction( "C2H2 + CH3O => C2H + CH3OH", [8.560000E+04, 2.000000E+00, 6.755270E+03])

#  Reaction 357
reaction( "C2H2 + CH2OH => C2H + CH3OH", [5.660000E+04, 2.000000E+00, 1.741623E+04])

#  Reaction 358
reaction( "C2H2 + HCO => C2H + CH2O", [2.520000E+05, 2.000000E+00, 1.985630E+04])

#  Reaction 359
reaction( "C2H2 + CH3CO => C2H + CH3CHO", [2.700000E+05, 2.000000E+00, 2.181072E+04])

#  Reaction 360
reaction( "C2H2 + CH2CHO => C2H + CH3CHO", [4.600000E+04, 2.000000E+00, 1.893041E+04])

#  Reaction 361
reaction( "C2H2 + HCCO => C2H + CH2CO", [8.560000E+04, 2.000000E+00, 1.144222E+04])

#  Reaction 362
reaction( "C2H3 + C2H6 => C2H4 + C2H5", [6.102000E+05, 2.000000E+00, 5.704860E+03])

#  Reaction 363
reaction( "C2H6 + CH2OH => C2H5 + CH3OH", [2.547000E+05, 2.000000E+00, 1.283500E+04])

#  Reaction 364
reaction( "C2H6 + HCO => C2H5 + CH2O", [1.134000E+06, 2.000000E+00, 1.540796E+04])

#  Reaction 365
reaction( "C2H6 + CH3CO => C2H5 + CH3CHO", [1.215000E+06, 2.000000E+00, 1.720829E+04])

#  Reaction 366
reaction( "C2H6 + CH2CHO => C2H5 + CH3CHO", [2.070000E+05, 2.000000E+00, 1.455831E+04])

#  Reaction 367
reaction( "C2H6 + HCCO => C2H5 + CH2CO", [3.852000E+05, 2.000000E+00, 7.127100E+03])

#  Reaction 368
reaction( "C2H4 + C2H5 => C2H3 + C2H6", [1.600000E+05, 2.000000E+00, 1.280486E+04])

#  Reaction 369
reaction( "C2H4 + C3H5-A => C2H3 + C3H6", [4.312000E+05, 2.000000E+00, 2.043290E+04])

#  Reaction 370
reaction( "C2H4 + O => C2H3 + OH", [1.880000E+07, 2.000000E+00, 8.057530E+03])

#  Reaction 371
reaction( "C2H4 + HO2 => C2H3 + H2O2", [6.400000E+06, 2.000000E+00, 2.488796E+04])

#  Reaction 372
reaction( "C2H4 + CH2OH => C2H3 + CH3OH", [2.264000E+05, 2.000000E+00, 1.695572E+04])

#  Reaction 373
reaction( "C2H4 + CH3CO => C2H3 + CH3CHO", [1.080000E+06, 2.000000E+00, 2.209032E+04])

#  Reaction 374
reaction( "C2H4 + CH2CHO => C2H3 + CH3CHO", [1.840000E+05, 2.000000E+00, 1.921001E+04])

#  Reaction 375
reaction( "C2H4 + HCCO => C2H3 + CH2CO", [3.424000E+05, 2.000000E+00, 1.027448E+04])

#  Reaction 376
reaction( "C2H3 + C3H6 => C2H4 + C3H5-A", [2.034000E+05, 2.000000E+00, 4.432900E+03])

#  Reaction 377
reaction( "C3H6 + CH2OH => C3H5-A + CH3OH", [8.490000E+04, 2.000000E+00, 1.041016E+04])

#  Reaction 378
reaction( "C3H6 + HCO => C3H5-A + CH2O", [3.780000E+05, 2.000000E+00, 1.217241E+04])

#  Reaction 379
reaction( "C3H6 + CH3CO => C3H5-A + CH3CHO", [4.050000E+05, 2.000000E+00, 1.387241E+04])

#  Reaction 380
reaction( "C3H6 + CH2CHO => C3H5-A + CH3CHO", [6.900000E+04, 2.000000E+00, 1.137241E+04])

#  Reaction 381
reaction( "C3H6 + HCCO => C3H5-A + CH2CO", [1.284000E+05, 2.000000E+00, 5.732900E+03])

#  Reaction 382
reaction( "H2O + HCCO => CH2CO + OH", [4.280000E+05, 2.000000E+00, 1.295785E+04])

#  Reaction 383
reaction( "C2H3 + H2O2 => C2H4 + HO2", [5.424000E+04, 2.000000E+00, 8.379600E+02])

#  Reaction 384
reaction( "CH2CHO + H2O2 => CH3CHO + HO2", [1.840000E+04, 2.000000E+00, 6.187190E+03])

#  Reaction 385
reaction( "H2O2 + HCCO => CH2CO + HO2", [3.424000E+04, 2.000000E+00, 1.926220E+03])

#  Reaction 386
reaction( "C2H5 + CH2O => C2H6 + HCO", [1.600000E+05, 2.000000E+00, 5.307960E+03])

#  Reaction 387
reaction( "C3H5-A + CH2O => C3H6 + HCO", [4.312000E+05, 2.000000E+00, 1.097241E+04])

#  Reaction 388
reaction( "CH2O + CH3CO => CH3CHO + HCO", [1.080000E+06, 2.000000E+00, 1.202057E+04])

#  Reaction 389
reaction( "CH2CHO + CH2O => CH3CHO + HCO", [1.840000E+05, 2.000000E+00, 9.611630E+03])

#  Reaction 390
reaction( "CH2O + HCCO => CH2CO + HCO", [3.424000E+05, 2.000000E+00, 4.161680E+03])

#  Reaction 391
reaction( "CH3CO + CH3OH => CH3CHO + CH3O", [1.350000E+05, 2.000000E+00, 1.752198E+04])

#  Reaction 392
reaction( "CH2CHO + CH3OH => CH3CHO + CH3O", [2.300000E+04, 2.000000E+00, 1.487200E+04])

#  Reaction 393
reaction( "CH3OH + HCCO => CH2CO + CH3O", [4.280000E+04, 2.000000E+00, 5.816990E+03])

#  Reaction 394
reaction( "C2H3 + CH3OH => C2H4 + CH2OH", [2.034000E+05, 2.000000E+00, 6.355720E+03])

#  Reaction 395
reaction( "C2H5 + CH3OH => C2H6 + CH2OH", [6.000000E+04, 2.000000E+00, 9.335000E+03])

#  Reaction 396
reaction( "C3H5-A + CH3OH => C3H6 + CH2OH", [1.617000E+05, 2.000000E+00, 1.581016E+04])

#  Reaction 397
reaction( "CH3CO + CH3OH => CH2OH + CH3CHO", [4.050000E+05, 2.000000E+00, 1.705245E+04])

#  Reaction 398
reaction( "CH2CHO + CH3OH => CH2OH + CH3CHO", [6.900000E+04, 2.000000E+00, 1.440247E+04])

#  Reaction 399
reaction( "CH3OH + HCCO => CH2CO + CH2OH", [1.284000E+05, 2.000000E+00, 7.777950E+03])

#  Reaction 400
reaction( "CH3 + CH3CHO => CH3CO + CH4", [1.800000E+05, 2.000000E+00, 4.197020E+03])

#  Reaction 401
reaction( "C2H3 + CH3CHO => C2H4 + CH3CO", [4.068000E+05, 2.000000E+00, 3.190320E+03])

#  Reaction 402
reaction( "C2H5 + CH3CHO => C2H6 + CH3CO", [1.200000E+05, 2.000000E+00, 5.408290E+03])

#  Reaction 403
reaction( "C3H5-A + CH3CHO => C3H6 + CH3CO", [3.234000E+05, 2.000000E+00, 1.097241E+04])

#  Reaction 404
reaction( "CH3CHO + CH3O => CH3CO + CH3OH", [2.568000E+05, 2.000000E+00, 5.219800E+02])

#  Reaction 405
reaction( "CH2OH + CH3CHO => CH3CO + CH3OH", [1.698000E+05, 2.000000E+00, 8.752450E+03])

#  Reaction 406
reaction( "CH3CHO + HCO => CH2O + CH3CO", [7.560000E+05, 2.000000E+00, 1.032057E+04])

#  Reaction 407
reaction( "CH2CHO + CH3CHO => CH3CHO + CH3CO", [1.380000E+05, 2.000000E+00, 9.550720E+03])

#  Reaction 408
reaction( "CH3CHO + HCCO => CH2CO + CH3CO", [2.568000E+05, 2.000000E+00, 4.416110E+03])

#  Reaction 409
reaction( "CH3 + CH3CHO => CH2CHO + CH4", [9.000000E+04, 2.000000E+00, 7.760150E+03])

#  Reaction 410
reaction( "C2H3 + CH3CHO => C2H4 + CH2CHO", [2.034000E+05, 2.000000E+00, 6.569890E+03])

#  Reaction 411
reaction( "C2H5 + CH3CHO => C2H6 + CH2CHO", [6.000000E+04, 2.000000E+00, 9.419460E+03])

#  Reaction 412
reaction( "C3H5-A + CH3CHO => C3H6 + CH2CHO", [1.617000E+05, 2.000000E+00, 1.581016E+04])

#  Reaction 413
reaction( "CH3CHO + O => CH2CHO + OH", [7.050000E+06, 2.000000E+00, 4.691700E+03])

#  Reaction 414
reaction( "CH3CHO + HO2 => CH2CHO + H2O2", [2.400000E+06, 2.000000E+00, 1.896483E+04])

#  Reaction 415
reaction( "CH3CHO + CH3O => CH2CHO + CH3OH", [1.284000E+05, 2.000000E+00, 3.702800E+03])

#  Reaction 416
reaction( "CH2OH + CH3CHO => CH2CHO + CH3OH", [8.490000E+04, 2.000000E+00, 1.317614E+04])

#  Reaction 417
reaction( "CH3CHO + HCO => CH2CHO + CH2O", [3.780000E+05, 2.000000E+00, 1.520084E+04])

#  Reaction 418
reaction( "CH3CHO + CH3CO => CH2CHO + CH3CHO", [4.050000E+05, 2.000000E+00, 1.700117E+04])

#  Reaction 419
reaction( "CH3CHO + HCCO => CH2CHO + CH2CO", [1.284000E+05, 2.000000E+00, 7.992130E+03])

#  Reaction 420
reaction( "CH2CO + H => H2 + HCCO", [2.400000E+07, 2.000000E+00, 9.455880E+03])

#  Reaction 421
reaction( "CH2CO + CH3 => CH4 + HCCO", [2.400000E+05, 2.000000E+00, 1.037499E+04])

#  Reaction 422
reaction( "C2H3 + CH2CO => C2H4 + HCCO", [5.424000E+05, 2.000000E+00, 8.974480E+03])

#  Reaction 423
reaction( "C2H5 + CH2CO => C2H6 + HCCO", [1.600000E+05, 2.000000E+00, 1.292709E+04])

#  Reaction 424
reaction( "C3H5-A + CH2CO => C3H6 + HCCO", [4.312000E+05, 2.000000E+00, 2.043290E+04])

#  Reaction 425
reaction( "CH2CO + O => HCCO + OH", [1.880000E+07, 2.000000E+00, 8.057530E+03])

#  Reaction 426
reaction( "CH2CO + O2 => HCCO + HO2", [1.360000E+07, 2.000000E+00, 5.483421E+04])

#  Reaction 427
reaction( "CH2CO + OH => H2O + HCCO", [1.200000E+10, 1.000000E+00, 2.307850E+03])

#  Reaction 428
reaction( "CH2CO + HO2 => H2O2 + HCCO", [6.400000E+06, 2.000000E+00, 2.467622E+04])

#  Reaction 429
reaction( "CH2CO + CH3O => CH3OH + HCCO", [3.424000E+05, 2.000000E+00, 6.416990E+03])

#  Reaction 430
reaction( "CH2CO + CH2OH => CH3OH + HCCO", [2.264000E+05, 2.000000E+00, 1.707795E+04])

#  Reaction 431
reaction( "CH2CO + HCO => CH2O + HCCO", [1.008000E+06, 2.000000E+00, 2.006168E+04])

#  Reaction 432
reaction( "CH2CO + CH3CO => CH3CHO + HCCO", [1.080000E+06, 2.000000E+00, 2.201611E+04])

#  Reaction 433
reaction( "CH2CHO + CH2CO => CH3CHO + HCCO", [1.840000E+05, 2.000000E+00, 1.913579E+04])

#  Reaction 434
reaction( "CH + O <=> CHO+ + E", [2.510000E+11, 0.000000E+00, 1.701720E+03])

#  Reaction 435
reaction( "CHO+ + E <=> CO + H", [7.400000E+18, -6.800000E-01, 0.000000E+00])

#  Reaction 436
reaction( "CHO+ + H2O <=> CO + H3O+", [1.510000E+15, 0.000000E+00, 0.000000E+00])

#  Reaction 437
reaction( "E + H3O+ <=> H + H2O", [2.290000E+18, -5.000000E-01, 0.000000E+00])

#  Reaction 438
reaction( "E + H3O+ <=> 2 H + OH", [7.950000E+21, -1.370000E+00, 0.000000E+00])

#  Reaction 439
reaction( "E + H3O+ <=> H2 + OH", [1.250000E+19, -5.000000E-01, 0.000000E+00])

#  Reaction 440
reaction( "E + H3O+ <=> H + H2 + O", [6.000000E+17, -3.000000E-01, 0.000000E+00])

#  Reaction 441
reaction( "C + H3O+ <=> CHO+ + H2", [6.020000E+12, 0.000000E+00, 0.000000E+00])

#  Reaction 442
reaction( "CH2CO + CHO+ <=> C2H3O+ + CO", [1.260000E+15, -5.000000E-02, 0.000000E+00])

#  Reaction 443
reaction( "CH3 + CHO+ <=> C2H3O+ + H", [7.760000E+14, -1.000000E-02, 0.000000E+00])

#  Reaction 444
reaction( "C2H3O+ + E <=> CH2CO + H", [2.290000E+18, -5.000000E-01, 0.000000E+00])

#  Reaction 445
reaction( "CH2CO + H3O+ <=> C2H3O+ + H2O", [1.200000E+15, 0.000000E+00, 0.000000E+00])

#  Reaction 446
reaction( "C2H3O+ + E <=> CH3 + CO", [2.400000E+17, -5.000000E-02, 0.000000E+00])

#  Reaction 447
reaction( "C2H3O+ + O <=> CH2O + CHO+", [2.000000E+14, 0.000000E+00, 0.000000E+00])

#  Reaction 448
reaction( "CH3OH + CHO+ <=> CH5O+ + CO", [8.710000E+14, -6.000000E-02, 0.000000E+00])

#  Reaction 449
reaction( "CH3OH + H3O+ <=> CH5O+ + H2O", [1.510000E+15, 0.000000E+00, 0.000000E+00])

#  Reaction 450
reaction( "CH5O+ + E <=> CH3OH + H", [2.400000E+17, -5.000000E-02, 0.000000E+00])

#  Reaction 451
reaction( "CH2CO + CH5O+ <=> C2H3O+ + CH3OH", [1.490000E+15, -8.000000E-02, -8.365000E+01])

#  Reaction 452
reaction( "H2 + O2- <=> E + H2O2", [6.020000E+14, 0.000000E+00, 0.000000E+00])

#  Reaction 453
reaction( "H + O2- <=> E + HO2", [7.230000E+14, 0.000000E+00, 0.000000E+00])

#  Reaction 454
reaction( "O2- + OH <=> O2 + OH-", [6.020000E+13, 0.000000E+00, 0.000000E+00])

#  Reaction 455
reaction( "H + O2- <=> O + OH-", [1.080000E+15, 0.000000E+00, 0.000000E+00])

#  Reaction 456
reaction( "O + OH- <=> E + HO2", [1.200000E+14, 0.000000E+00, 0.000000E+00])

#  Reaction 457
reaction( "H + OH- <=> E + H2O", [1.080000E+15, 0.000000E+00, 0.000000E+00])

#  Reaction 458
reaction( "CH + OH- <=> CH2O + E", [3.000000E+14, 0.000000E+00, 0.000000E+00])

#  Reaction 459
reaction( "CH3 + OH- <=> CH3OH + E", [6.020000E+14, 0.000000E+00, 0.000000E+00])

#  Reaction 460
reaction( "E + O + O2 <=> O + O2-", [3.630000E+16, 0.000000E+00, 0.000000E+00])

#  Reaction 461
reaction( "E + 2 O2 <=> O2 + O2-", [1.520000E+21, -1.000000E+00, 1.192640E+03])

#  Reaction 462
reaction( "E + H2O + O2 <=> H2O + O2-", [5.080000E+18, 0.000000E+00, 0.000000E+00])

#  Reaction 463
reaction( "E + N2 + O2 <=> N2 + O2-", [3.590000E+21, -2.000000E+00, 1.386200E+02])

#  Reaction 464
three_body_reaction( "E + OH + M <=> OH- + M",  [1.090000E+17, 0.000000E+00, 0.000000E+00])