units(length='cm', time='s', quantity='mol', act_energy='cal/mol') ideal_gas(name='gas', elements='O H C N E', species=['''gri30: H O OH HO2 H2O2 C CH CH2 CH2(S) CH3 HCO CH2O CH3O''', '''H2 O2 H2O CH4 CO CO2 N2 HCO+ H3O+ E O2-'''], reactions=['gri30: all', 'all'], transport='Ion', options=['skip_undeclared_species', 'skip_undeclared_third_bodies'], initial_state=state(temperature=300.0, pressure=OneAtm)) #------------------------------------------------------------------------------- # Species data #------------------------------------------------------------------------------- species(name = "H2", atoms = " H:2 ", thermo = ( NASA( [ 200.00, 1000.00], [ 2.344331120E+00, 7.980520750E-03, -1.947815100E-05, 2.015720940E-08, -7.376117610E-12, -9.179351730E+02, 6.830102380E-01] ), NASA( [ 1000.00, 3500.00], [ 3.337279200E+00, -4.940247310E-05, 4.994567780E-07, -1.795663940E-10, 2.002553760E-14, -9.501589220E+02, -3.205023310E+00] ) ), transport = gas_transport( geom = "linear", diam = 2.92, well_depth = 38.00, polar = 0.455, rot_relax = 280.00), note = "TPIS78" ) species(name = "O2", atoms = " O:2 ", thermo = ( NASA( [ 200.00, 1000.00], [ 3.782456360E+00, -2.996734160E-03, 9.847302010E-06, -9.681295090E-09, 3.243728370E-12, -1.063943560E+03, 3.657675730E+00] ), NASA( [ 1000.00, 3500.00], [ 3.282537840E+00, 1.483087540E-03, -7.579666690E-07, 2.094705550E-10, -2.167177940E-14, -1.088457720E+03, 5.453231290E+00] ) ), transport = gas_transport( geom = "linear", diam = 3.46, well_depth = 107.40, polar = 1.131, rot_relax = 3.80), note = "TPIS89" ) species(name = "H2O", atoms = " H:2 O:1 ", thermo = ( NASA( [ 200.00, 1000.00], [ 4.198640560E+00, -2.036434100E-03, 6.520402110E-06, -5.487970620E-09, 1.771978170E-12, -3.029372670E+04, -8.490322080E-01] ), NASA( [ 1000.00, 3500.00], [ 3.033992490E+00, 2.176918040E-03, -1.640725180E-07, -9.704198700E-11, 1.682009920E-14, -3.000429710E+04, 4.966770100E+00] ) ), transport = gas_transport( geom = "nonlinear", diam = 2.60, well_depth = 572.40, dipole = 1.84, polar = 1.053, rot_relax = 4.00), note = "L 8/89" ) species(name = "CH4", atoms = " C:1 H:4 ", thermo = ( NASA( [ 200.00, 1000.00], [ 5.149876130E+00, -1.367097880E-02, 4.918005990E-05, -4.847430260E-08, 1.666939560E-11, -1.024664760E+04, -4.641303760E+00] ), NASA( [ 1000.00, 3500.00], [ 7.485149500E-02, 1.339094670E-02, -5.732858090E-06, 1.222925350E-09, -1.018152300E-13, -9.468344590E+03, 1.843731800E+01] ) ), transport = gas_transport( geom = "nonlinear", diam = 3.75, well_depth = 141.40, polar = 2.60, rot_relax = 13.00), note = "L 8/88" ) species(name = "CO", atoms = " C:1 O:1 ", thermo = ( NASA( [ 200.00, 1000.00], [ 3.579533470E+00, -6.103536800E-04, 1.016814330E-06, 9.070058840E-10, -9.044244990E-13, -1.434408600E+04, 3.508409280E+00] ), NASA( [ 1000.00, 3500.00], [ 2.715185610E+00, 2.062527430E-03, -9.988257710E-07, 2.300530080E-10, -2.036477160E-14, -1.415187240E+04, 7.818687720E+00] ) ), transport = gas_transport( geom = "linear", diam = 3.65, well_depth = 98.10, polar = 1.95, rot_relax = 1.80), note = "TPIS79" ) species(name = "CO2", atoms = " C:1 O:2 ", thermo = ( NASA( [ 200.00, 1000.00], [ 2.356773520E+00, 8.984596770E-03, -7.123562690E-06, 2.459190220E-09, -1.436995480E-13, -4.837196970E+04, 9.901052220E+00] ), NASA( [ 1000.00, 3500.00], [ 3.857460290E+00, 4.414370260E-03, -2.214814040E-06, 5.234901880E-10, -4.720841640E-14, -4.875916600E+04, 2.271638060E+00] ) ), transport = gas_transport( geom = "linear", diam = 3.76, well_depth = 244.00, polar = 2.65, rot_relax = 2.10), note = "L 7/88" ) species(name = "N2", atoms = " N:2 ", thermo = ( NASA( [ 300.00, 1000.00], [ 3.298677000E+00, 1.408240400E-03, -3.963222000E-06, 5.641515000E-09, -2.444854000E-12, -1.020899900E+03, 3.950372000E+00] ), NASA( [ 1000.00, 5000.00], [ 2.926640000E+00, 1.487976800E-03, -5.684760000E-07, 1.009703800E-10, -6.753351000E-15, -9.227977000E+02, 5.980528000E+00] ) ), transport = gas_transport( geom = "linear", diam = 3.62, well_depth = 97.53, polar = 1.76, rot_relax = 4.00, disp_coeff = 2.995, quad_polar = 3.602), note = "121286" ) species(name = 'HCO+', atoms = ' H:1 C:1 O:1 E:-1 ', thermo = ( NASA( [ 300.00, 1000.00], [ 2.473973600E+00, 8.671559000E-03, -1.003150000E-05, 6.717052700E-09, -1.787267400E-12, 9.914660800E+04, 8.175711870E+00] ), NASA( [ 1000.00, 5000.00], [ 3.741188000E+00, 3.344151700E-03, -1.239712100E-06, 2.118938800E-10, -1.370415000E-14, 9.888407800E+04, 2.078613570E+00] ) ), transport=gas_transport(geom='linear', diam=3.59, well_depth=498.0, polar=1.356, rot_relax=0.0, disp_coeff = 0.416), note = 'J12/70') species(name = 'H3O+', atoms = ' H:3 O:1 E:-1 ', thermo = ( NASA( [ 298.15, 1000.00], [ 3.792952700E+00, -9.108540000E-04, 1.163635490E-05, -1.213648870E-08, 4.261596630E-12, 7.075124010E+04, 1.471568560E+00] ), NASA( [ 1000.00, 6000.00], [ 2.496477160E+00, 5.728449200E-03, -1.839532810E-06, 2.735774390E-10, -1.540939850E-14, 7.097291130E+04, 7.458507790E+00] ) ), transport=gas_transport(geom='nonlinear', diam=3.15, well_depth=106.2, dipole=1.417, polar=0.897, rot_relax=0.0), note = 'TPIS89') species(name='O2-', atoms='E:1 O:2', thermo=(NASA([298.15, 1000.00], [ 3.66442522E+00, -9.28741138E-04, 6.45477082E-06, -7.74703380E-09, 2.93332662E-12, -6.87076983E+03, 4.35140681E+00]), NASA([1000.00, 6000.00], [ 3.95666294E+00, 5.98141823E-04, -2.12133905E-07, 3.63267581E-11, -2.24989228E-15, -7.06287229E+03, 2.27871017E+00])), transport=gas_transport(geom='linear', diam=3.33, well_depth=136.5, polar=1.424), note='L4/89') species(name = 'E', atoms = ' E:1 ', thermo = ( NASA( [ 200.00, 1000.00], [ 2.500000000E+00, 0.000000000E+00, 0.000000000E+00, 0.000000000E+00, 0.000000000E+00, -7.453750000E+02, -1.172469020E+01] ), NASA( [ 1000.00, 6000.00], [ 2.500000000E+00, 0.000000000E+00, 0.000000000E+00, 0.000000000E+00, 0.000000000E+00, -7.453750000E+02, -1.172469020E+01] ) ), transport=gas_transport(geom='atom', diam=2.05, well_depth=145.0, polar=0.667, rot_relax=0.0), note = 'gas L10/92') #------------------------------------------------------------------------------- # Reaction data #------------------------------------------------------------------------------- reaction('CH + O => HCO+ + E', [2.51E+11, 0.0, 1700]) reaction('HCO+ + H2O => H3O+ + CO', [1.51E+15, 0.0, 0.0]) reaction('H3O+ + E => H2O + H', [2.29E+18, -0.5, 0.0]) reaction('H3O+ + E => OH + H + H', [7.95E+21, -1.4, 0.0]) reaction('H3O+ + E => H2 + OH', [1.25E+19, -0.5, 0.0]) reaction('H3O+ + E => O + H2 + H', [6.0E+17, -0.3, 0.0])