############################################################## # # n-C7H16 mechanism # Developed by N. Zettervall # FOI, Sweden, 2022-03-22 # FOI Report No: FOI-D--1157--SE # ############################################################## units(length = "cm", time = "s", quantity = "mol", act_energy = "cal/mol") ideal_gas(name = "gas", elements = " H O C N ", species = """ NC7H16 C7H15 C7H15O2 C7H14OOH C7H14 C7ket OOC7H14OOH C5H11CO C2H5 C2H4 C2H3 C2H2 C2H CH2 CH CH4 CH3 CH3O CH2O HCO CO CO2 O2 N2 H2O H O OH H2 HO2 H2O2""", reactions = "all", transport = "Mix", initial_state = state(temperature = 300.0, pressure = OneAtm) ) #################################################################### # # Thermo, Creck 17790 # #################################################################### # # C7 species # species(name=u'NC7H16', atoms='C:7 H:16', thermo=(NASA([300.00, 1800.00], [-2.76912812E+00, 9.25430866E-02, -6.31219974E-05, 2.21462028E-08, -3.06437509E-12, -2.54722127E+04, 4.22218230E+01]), NASA([1800.00, 3500.00], [ 3.10696120E+01, 1.73458864E-02, -4.57663866E-07, -1.06280964E-09, 1.59098857E-13, -3.76541592E+04, -1.40920498E+02])), transport=gas_transport(geom='nonlinear', diam=6.31, well_depth=459.98, rot_relax=1.0)) #species(name=u'NC7H15', species(name=u'C7H15', atoms='C:7 H:15', thermo=(NASA([300.00, 1800.00], [-1.03213606E+00, 8.08983770E-02, -4.96873411E-05, 1.54242764E-08, -1.93065725E-12, -2.24254435E+03, 3.81680706E+01]), NASA([1800.00, 3500.00], [ 1.58938298E+01, 4.32851195E-02, -1.83429598E-05, 3.81524631E-09, -3.18291961E-13, -8.33589206E+03, -5.34387877E+01])), transport=gas_transport(geom='nonlinear', diam=6.31, well_depth=459.98, rot_relax=1.0)) #species(name=u'NC7H14', species(name=u'C7H14', atoms='C:7 H:14', thermo=(NASA([300.00, 1800.00], [-1.22797310E+00, 7.92825302E-02, -4.98360912E-05, 1.58931983E-08, -2.04231877E-12, -1.17316124E+04, 3.62789089E+01]), NASA([1800.00, 3500.00], [ 1.82668105E+01, 3.59607889E-02, -1.37346402E-05, 2.52229049E-09, -1.85248240E-13, -1.87497345E+04, -6.92309266E+01])), transport=gas_transport(geom='nonlinear', diam=6.31, well_depth=459.98, rot_relax=1.0)) #Data for C7H15OOH #species(name=u'NC7H15OOH', #species(name=u'C7H15OOH', # atoms='C:7 H:16 O:2', species(name=u'C7H14OOH', atoms='C:7 H:15 O:2', thermo=(NASA([300.00, 1790.00], [ 1.16215154E+00, 9.40447688E-02, -6.14519510E-05, 2.02455383E-08, -2.67013255E-12, -3.90982069E+04, 2.91745387E+01]), NASA([1790.00, 3500.00], [ 2.73219585E+01, 3.55870996E-02, -1.24650774E-05, 2.00089265E-09, -1.21997682E-13, -4.84634178E+04, -1.12262056E+02])), transport=gas_transport(geom='nonlinear', diam=6.31, well_depth=559.98, rot_relax=1.0)) #species(name=u'NC7-OOQOOH', species(name=u'OOC7H14OOH', atoms='C:7 H:15 O:4', thermo=(NASA([300.00, 1690.00], [ 2.87430503E+00, 8.93096479E-02, -5.80557552E-05, 1.94228666E-08, -2.64074567E-12, -3.92731495E+04, 2.54699082E+01]), NASA([1690.00, 3500.00], [ 2.24694069E+01, 4.29307086E-02, -1.68910162E-05, 3.18431082E-09, -2.38592446E-13, -4.58962940E+04, -7.93472401E+01])), transport=gas_transport(geom='nonlinear', diam=6.31, well_depth=559.98, rot_relax=1.0)) #species(name=u'NC7H15-OO', species(name=u'C7H15O2', atoms='C:7 H:15 O:2', thermo=(NASA([300.00, 1780.00], [ 1.92333992E+00, 8.94820746E-02, -5.89083201E-05, 1.95441553E-08, -2.59434135E-12, -1.44825822E+04, 2.78126029E+01]), NASA([1780.00, 3500.00], [ 2.68006146E+01, 3.35780867E-02, -1.17982179E-05, 1.89992230E-09, -1.16218735E-13, -2.33388920E+04, -1.06550436E+02])), transport=gas_transport(geom='nonlinear', diam=6.31, well_depth=559.98, rot_relax=1.0)) #species(name=u'NC7-OQOOH', species(name=u'C7ket', atoms='C:7 H:14 O:3', thermo=(NASA([300.00, 1670.00], [ 2.24997334E+00, 9.16961348E-02, -6.19165659E-05, 2.11673864E-08, -2.91752820E-12, -5.26831470E+04, 2.75334100E+01]), NASA([1670.00, 3500.00], [ 2.27584121E+01, 4.25741258E-02, -1.77950010E-05, 3.55398723E-09, -2.80791799E-13, -5.95329656E+04, -8.19251638E+01])), transport=gas_transport(geom='nonlinear', diam=6.31, well_depth=559.98, rot_relax=1.0)) #################################################################### # # Thermo, Goos Burcat # #################################################################### species(name='O', atoms='O:1', thermo=(NASA([200.00, 1000.00], [ 3.16826710E+00, -3.27931884E-03, 6.64306396E-06, -6.12806624E-09, 2.11265971E-12, 2.91222592E+04, 2.05193346E+00]), NASA([1000.00, 6000.00], [ 2.54363697E+00, -2.73162486E-05, -4.19029520E-09, 4.95481845E-12, -4.79553694E-16, 2.92260120E+04, 4.92229457E+00])), transport=gas_transport(geom='atom', diam=2.75, well_depth=80.0), note='L1/90') species(name='H', atoms='H:1', thermo=(NASA([200.00, 1000.00], [ 2.50000000E+00, 0.00000000E+00, 0.00000000E+00, 0.00000000E+00, 0.00000000E+00, 2.54736600E+04, -4.46682850E-01]), NASA([1000.00, 6000.00], [ 2.50000000E+00, 0.00000000E+00, 0.00000000E+00, 0.00000000E+00, 0.00000000E+00, 2.54736600E+04, -4.46682850E-01])), transport=gas_transport(geom='atom', diam=2.05, well_depth=145.0), note='L6/94') species(name='OH', atoms='H:1 O:1', thermo=(NASA([200.00, 1000.00], [ 3.99198424E+00, -2.40106655E-03, 4.61664033E-06, -3.87916306E-09, 1.36319502E-12, 3.36889836E+03, -1.03998477E-01]), NASA([1000.00, 6000.00], [ 2.83853033E+00, 1.10741289E-03, -2.94000209E-07, 4.20698729E-11, -2.42289890E-15, 3.69780808E+03, 5.84494652E+00])), transport=gas_transport(geom='linear', diam=2.75, well_depth=80.0), note='HYDROXYLRADIIU3/03') species(name='H2', atoms='H:2', thermo=(NASA([200.00, 1000.00], [ 2.34433112E+00, 7.98052075E-03, -1.94781510E-05, 2.01572094E-08, -7.37611761E-12, -9.17935173E+02, 6.83010238E-01]), NASA([1000.00, 6000.00], [ 2.93286575E+00, 8.26608026E-04, -1.46402364E-07, 1.54100414E-11, -6.88804800E-16, -8.13065581E+02, -1.02432865E+00])), transport=gas_transport(geom='linear', diam=2.92, well_depth=38.0, polar=0.79, rot_relax=280.0), note='REFELEMENTtpis78') species(name='H2O', atoms='H:2 O:1', thermo=(NASA([200.00, 1000.00], [ 4.19863520E+00, -2.03640170E-03, 6.52034160E-06, -5.48792690E-09, 1.77196800E-12, -3.02937260E+04, -8.49009010E-01]), NASA([1000.00, 6000.00], [ 2.67703890E+00, 2.97318160E-03, -7.73768890E-07, 9.44335140E-11, -4.26899910E-15, -2.98858940E+04, 6.88255000E+00])), transport=gas_transport(geom='nonlinear', diam=2.605, well_depth=572.4, dipole=1.844, rot_relax=4.0), note='L5/89') species(name='HO2', atoms='H:1 O:2', thermo=(NASA([200.00, 1000.00], [ 4.30179807E+00, -4.74912097E-03, 2.11582905E-05, -2.42763914E-08, 9.29225225E-12, 2.64018485E+02, 3.71666220E+00]), NASA([1000.00, 5000.00], [ 4.17228741E+00, 1.88117627E-03, -3.46277286E-07, 1.94657549E-11, 1.76256905E-16, 3.10206839E+01, 2.95767672E+00])), transport=gas_transport(geom='nonlinear', diam=3.458, well_depth=107.4, rot_relax=1.0), note='T1/09') species(name='H2O2', atoms='H:2 O:2', thermo=(NASA([200.00, 1000.00], [ 4.31515149E+00, -8.47390622E-04, 1.76404323E-05, -2.26762944E-08, 9.08950158E-12, -1.77067437E+04, 3.27373319E+00]), NASA([1000.00, 6000.00], [ 4.57977305E+00, 4.05326003E-03, -1.29844730E-06, 1.98211400E-10, -1.13968792E-14, -1.80071775E+04, 6.64970694E-01])), transport=gas_transport(geom='nonlinear', diam=3.458, well_depth=107.4, rot_relax=3.8), note='T8/03') species(name='N2', atoms='N:2', thermo=(NASA([200.00, 1000.00], [ 3.53100528E+00, -1.23660988E-04, -5.02999433E-07, 2.43530612E-09, -1.40881235E-12, -1.04697628E+03, 2.96747038E+00]), NASA([1000.00, 6000.00], [ 2.95257637E+00, 1.39690040E-03, -4.92631603E-07, 7.86010195E-11, -4.60755204E-15, -9.23948688E+02, 5.87188762E+00])), transport=gas_transport(geom='linear', diam=3.621, well_depth=97.53, polar=1.76, rot_relax=4.0), note='REFELEMENTG8/02') species(name='O2', atoms='O:2', thermo=(NASA([200.00, 1000.00], [ 3.78245636E+00, -2.99673416E-03, 9.84730201E-06, -9.68129509E-09, 3.24372837E-12, -1.06394356E+03, 3.65767573E+00]), NASA([1000.00, 6000.00], [ 3.66096065E+00, 6.56365811E-04, -1.41149627E-07, 2.05797935E-11, -1.29913436E-15, -1.21597718E+03, 3.41536279E+00])), transport=gas_transport(geom='linear', diam=3.458, well_depth=107.4, polar=1.6, rot_relax=3.8), note='REFELEMENTRUS89') species(name='CH4', atoms='H:4 C:1', thermo=(NASA([200.00, 1000.00], [ 5.14825732E+00, -1.37002410E-02, 4.93749414E-05, -4.91952339E-08, 1.70097299E-11, -1.02453222E+04, -4.63322726E+00]), NASA([1000.00, 6000.00], [ 1.91178600E+00, 9.60267960E-03, -3.38387841E-06, 5.38797240E-10, -3.19306807E-14, -1.00992136E+04, 8.48241861E+00])), transport=gas_transport(geom='nonlinear', diam=3.746, well_depth=141.4, polar=2.6, rot_relax=13.0), note='RRHOg8/99') species(name='CH3', atoms='H:3 C:1', thermo=(NASA([200.00, 1000.00], [ 3.65717970E+00, 2.12659790E-03, 5.45838830E-06, -6.61810030E-09, 2.46570740E-12, 1.64227160E+04, 1.67353540E+00]), NASA([1000.00, 6000.00], [ 2.97812060E+00, 5.79785200E-03, -1.97558000E-06, 3.07297900E-10, -1.79174160E-14, 1.65095130E+04, 4.72247990E+00])), transport=gas_transport(geom='linear', diam=3.8, well_depth=144.0), note='IU0702') species(name='CH2', atoms='H:2 C:1', thermo=(NASA([200.00, 1000.00], [ 4.19331325E+00, -2.33105184E-03, 8.15676451E-06, -6.62985981E-09, 1.93233199E-12, 5.03662246E+04, -7.46734310E-01]), NASA([1000.00, 6000.00], [ 3.13501686E+00, 2.89593926E-03, -8.16668090E-07, 1.13572697E-10, -6.36262835E-15, 5.05040504E+04, 4.06030621E+00])), transport=gas_transport(geom='linear', diam=3.8, well_depth=144.0), note='SINGLETIU3/03') species(name='CH', atoms='H:1 C:1', thermo=(NASA([200.00, 1000.00], [ 3.48975830E+00, 3.24321600E-04, -1.68997510E-06, 3.16284200E-09, -1.40618030E-12, 7.06607550E+04, 2.08428410E+00]), NASA([1000.00, 6000.00], [ 2.52093690E+00, 1.76536390E-03, -4.61476600E-07, 5.92896750E-11, -3.34745010E-15, 7.09948780E+04, 7.40518290E+00])), transport=gas_transport(geom='linear', diam=2.75, well_depth=80.0), note='IU3/03') species(name='CH3O', atoms='H:3 C:1 O:1', thermo=(NASA([200.00, 1000.00], [ 3.71180502E+00, -2.80463306E-03, 3.76550971E-05, -4.73072089E-08, 1.86588420E-11, 1.30772484E+03, 6.57240864E+00]), NASA([1000.00, 6000.00], [ 4.75779238E+00, 7.44142474E-03, -2.69705176E-06, 4.38090504E-10, -2.63537098E-14, 3.90139164E+02, -1.96680028E+00])), transport=gas_transport(geom='nonlinear', diam=3.69, well_depth=417.0, dipole=1.7, rot_relax=2.0), note='METHOXYRADIU1/03') species(name='CH2O', atoms='H:2 C:1 O:1', thermo=(NASA([200.00, 1000.00], [ 4.79372312E+00, -9.90833322E-03, 3.73219990E-05, -3.79285237E-08, 1.31772641E-11, -1.43227879E+04, 6.02798058E-01]), NASA([1000.00, 6000.00], [ 3.16952665E+00, 6.19320560E-03, -2.25056366E-06, 3.65975660E-10, -2.20149458E-14, -1.44922756E+04, 6.04207898E+00])), transport=gas_transport(geom='nonlinear', diam=3.59, well_depth=498.0, rot_relax=2.0), note='Formaldehydeg8/88') species(name='HCO', atoms='H:1 C:1 O:1', thermo=(NASA([200.00, 1000.00], [ 4.23754610E+00, -3.32075257E-03, 1.40030264E-05, -1.34239995E-08, 4.37416208E-12, 3.87241185E+03, 3.30834869E+00]), NASA([1000.00, 6000.00], [ 3.92001542E+00, 2.52279324E-03, -6.71004164E-07, 1.05615948E-10, -7.43798261E-15, 3.65342928E+03, 3.58077056E+00])), transport=gas_transport(geom='nonlinear', diam=3.59, well_depth=498.0), note='T5/03') species(name='CO', atoms='C:1 O:1', thermo=(NASA([200.00, 1000.00], [ 3.57953350E+00, -6.10353690E-04, 1.01681430E-06, 9.07005860E-10, -9.04424490E-13, -1.43440860E+04, 3.50840930E+00]), NASA([1000.00, 6000.00], [ 3.04848590E+00, 1.35172810E-03, -4.85794050E-07, 7.88536440E-11, -4.69807460E-15, -1.42661170E+04, 6.01709770E+00])), transport=gas_transport(geom='linear', diam=3.65, well_depth=98.1, polar=1.95, rot_relax=1.8), note='RUS79') species(name='CO2', atoms='C:1 O:2', thermo=(NASA([200.00, 1000.00], [ 2.35681300E+00, 8.98412990E-03, -7.12206320E-06, 2.45730080E-09, -1.42885480E-13, -4.83719710E+04, 9.90090350E+00]), NASA([1000.00, 6000.00], [ 4.63651110E+00, 2.74145690E-03, -9.95897590E-07, 1.60386660E-10, -9.16198570E-15, -4.90249040E+04, -1.93489550E+00])), transport=gas_transport(geom='linear', diam=3.763, well_depth=244.0, polar=2.65, rot_relax=2.1), note='L7/88') species(name='C2H', atoms='H:1 C:2', thermo=(NASA([200.00, 1000.00], [ 2.89867676E+00, 1.32988489E-02, -2.80733327E-05, 2.89484755E-08, -1.07502351E-11, 6.70616050E+04, 6.18547632E+00]), NASA([1000.00, 6000.00], [ 3.66270248E+00, 3.82492252E-03, -1.36632500E-06, 2.13455040E-10, -1.23216848E-14, 6.71683790E+04, 3.92205792E+00])), transport=gas_transport(geom='linear', diam=4.1, well_depth=209.0, rot_relax=2.5), note='T5/10') species(name='C2H2', atoms='H:2 C:2', thermo=(NASA([200.00, 1000.00], [ 8.08679682E-01, 2.33615762E-02, -3.55172234E-05, 2.80152958E-08, -8.50075165E-12, 2.64289808E+04, 1.39396761E+01]), NASA([1000.00, 6000.00], [ 4.65878489E+00, 4.88396667E-03, -1.60828888E-06, 2.46974544E-10, -1.38605959E-14, 2.57594042E+04, -3.99838194E+00])), transport=gas_transport(geom='linear', diam=4.1, well_depth=209.0, rot_relax=2.5), note='acetyleneg1/91') species(name='C2H3', atoms='H:3 C:2', thermo=(NASA([200.00, 1000.00], [ 3.36377642E+00, 2.65765722E-04, 2.79620704E-05, -3.72986942E-08, 1.51590176E-11, 3.44749589E+04, 7.91510092E+00]), NASA([1000.00, 6000.00], [ 4.15026763E+00, 7.54021341E-03, -2.62997847E-06, 4.15974048E-10, -2.45407509E-14, 3.38566380E+04, 1.72812235E+00])), transport=gas_transport(geom='nonlinear', diam=4.1, well_depth=209.0, rot_relax=1.0), note='VinylRadiATcT/A') species(name='C2H4', atoms='H:4 C:2', thermo=(NASA([200.00, 1000.00], [ 3.95920063E+00, -7.57051373E-03, 5.70989993E-05, -6.91588352E-08, 2.69884190E-11, 5.08977598E+03, 4.09730213E+00]), NASA([1000.00, 6000.00], [ 3.99182724E+00, 1.04833908E-02, -3.71721342E-06, 5.94628366E-10, -3.53630386E-14, 4.26865851E+03, -2.69081762E-01])), transport=gas_transport(geom='nonlinear', diam=3.971, well_depth=280.8, rot_relax=1.5), note='g1/00') species(name='C2H5', atoms='H:5 C:2', thermo=(NASA([200.00, 1000.00], [ 4.24185905E+00, -3.56905235E-03, 4.82667202E-05, -5.85401009E-08, 2.25804514E-11, 1.29690344E+04, 4.44703782E+00]), NASA([1000.00, 6000.00], [ 4.32195633E+00, 1.23930542E-02, -4.39680960E-06, 7.03519917E-10, -4.18435239E-14, 1.21759475E+04, 1.71103809E-01])), transport=gas_transport(geom='nonlinear', diam=4.302, well_depth=252.3, rot_relax=1.5), note='ethylradicIU1/07') #################################################################### # # Thermo, Chang 2015 # #################################################################### species(name=u'C5H11CO', atoms='H:11 C:6 O:1', thermo=(NASA([300.00, 1000.00], [ 2.14479069E+00, 6.17863563E-02, -3.74134690E-05, 1.13283795E-08, -1.36917698E-12, -1.43451172E+04, 2.23128045E+01]), NASA([1000.00, 5000.00], [ 1.94783812E+01, 2.50466029E-02, -8.54861346E-06, 1.32557944E-09, -7.68503296E-14, -2.07923937E+04, -7.21995578E+01])), transport=gas_transport(geom='nonlinear', diam=6.009, well_depth=498.6, dipole=2.0, rot_relax=1.0), note=u'2/29/96') #################################################################### # # Reactions # #################################################################### ############################ C7 ########################## reaction( "NC7H16 => 2 C2H4 + C2H4 + CH4 ", [3.0e+11, 1.5, 58000]) reaction('NC7H16 + O2 => C7H15 + HO2', [2.000000e+15, 0.0, 50150.0]) reaction('NC7H16 + OH => C7H15 + H2O', [3.000000e+07, 1.85, 58.5]) reaction('NC7H16 + H => C7H15 + H2', [2.000000e+08, 2.0, 2500.0]) reaction('NC7H16 + HO2 => C7H15 + H2O2', [2.120000e+14, 0.0, 17690.0]) reaction('C7H15 + O2 => C7H15O2', [2.000000e+11, 0.0, 4500.0]) reaction('C7H15O2 => C7H14OOH', [5.510000e+13, 0.0, 19000.0]) reaction('C7H14OOH + O2 => OOC7H14OOH', [2.000000e+11, 0.0, 0.0]) reaction('OOC7H14OOH => C7ket + OH', [8.910000e+10, 0.0, 17000.0]) reaction('C7ket => CH2O + C5H11CO + OH', [1.980000e+16, 0.0, 41000.0]) reaction('C5H11CO + O2 => C2H5 + C2H4 + CH + CO + HO2', [3.160000e+13, 0.0, 10000.0]) reaction('C7H15 + O2 => C7H14 + HO2', [3.160000e+11, 0.0, 7800.0]) reaction('C7H14 + O2 => 2 C2H4 + 2 CH2O + CH2', [3.160000e+13, 0.0, 10000.0]) reaction('C7H15 => 2 C2H4 + C2H5 + CH2', [4.000000e+13, 0.0, 30710.0]) #C2H5 three_body_reaction( ' C2H5 + M => C2H4 + H + M ', [1.0e+15, 0, 30000]) three_body_reaction( ' C2H4 + H + M => C2H5 + M ', [4.17e+10, 0, 11030]) reaction( ' C2H5 + H => CH3 + CH3 ', [12.0e+13, 0, 0]) #C2H4 reaction( ' C2H4 => C2H3 + H ', [3.0e+12, 0, 41000]) reaction( ' C2H4 + H => C2H5', [17.0e+12, 1, 8000]) reaction( ' C2H4 + O => HCO + CH3 ', [3.31e+12, 0, 1130]) reaction( ' HCO + CH3 => C2H4 + O', [1.58e+11, 0, 25000]) reaction( ' C2H4 + OH => C2H3 + H2O ', [4.79e+12, 0, 1230]) reaction( ' C2H3 + H2O => C2H4 + OH', [1.2e+12, 0, 14000]) reaction( ' C2H4 + CH3 => C2H3 + CH4', [1e+13, 0, 13000]) reaction( ' C2H3 + CH4 => C2H4 + CH3', [3.02e+13, 0, 12580]) #C2H3 three_body_reaction( ' C2H2 + H + M => C2H3 + M ', [1.23e+11, 1, 10360]) reaction( ' C2H3 + H => C2H2 + H2 ', [2e+13, 0, 2500]) reaction( ' C2H3 => C2H + H2 ', [5.0e+12, 0, 44000]) #C2H2 three_body_reaction( ' C2H + H + M => C2H2 + M ', [1.1e+09, 1, 770]) reaction( ' C2H2 + H => C2H + H2 ', [2e+14, 0, 19000]) reaction( ' C2H2 + OH => C2H + H2O ', [8.0e+12, 0, 5000]) reaction( ' C2H + H2O => C2H2 + OH ', [5.37e+12, 0, 16360]) reaction( ' C2H2 + O => C2H + OH ', [3.24e+15, 0.6, 12000]) reaction( ' C2H + OH => C2H2 + O ', [2.95e+14, 0.6, 910]) #C2H reaction( ' C2H + O2 => HCO + CO ', [1e+13, 0, 6500]) reaction( ' HCO + CO => C2H + O2 ', [8.51e+12, 0, 138400]) ############################ C1 ########################## reaction( "H + O2 => OH + O", [1.85E+14, 0, 16800]) reaction( "OH + O => H + O2", [1.4E+13, 0, 690]) reaction( "O + H2 => OH + H", [1.80000E+10, 1, 8826]) reaction( "OH + H => O + H2", [8.00000E+09, 1, 6760]) reaction( "H2 + OH => H2O + H", [1.17000E+09, 1.3, 3626]) reaction( "H2O + H => H2 + OH", [7.0E+09, 1.3, 18588]) reaction( "OH + OH => O + H2O", [6.00000E+08, 1.3, 0]) reaction( "O + H2O => OH + OH", [5.90000E+09, 1.3, 17029]) three_body_reaction( "H + O2 + M => HO2 + M", [1.6E+18, -0.8, 0], efficiencies = " CH4:6.5 CO:0.75 CO2:1.5 H2:1 H2O:6.5 N2:0.4 O2:0.4 ") reaction( "H + HO2 => OH + OH", [1.50000E+14, 0, 1004]) reaction( "H + HO2 => H2 + O2", [2.50000E+13, 0, 700]) reaction( "OH + HO2 => H2O + O2", [2.00000E+13, 0, 1000]) reaction( "CO + OH => CO2 + H", [1.51000E+07, 1.3, -758]) reaction( "CO2 + H => CO + OH", [1.57E+09, 1.3, 20900]) falloff_reaction( "CH4 (+ M) => CH3 + H (+ M)", kf = [6.30000E+14, 0, 104000], kf0 = [1.00000E+17, 0, 86000], efficiencies = " NC7H16:3 CH4:6.5 CO:0.75 CO2:1.5 H2:1 H2O:6.5 N2:0.4 O2:0.4 ") falloff_reaction( "CH3 + H (+ M) => CH4 (+ M)", kf = [5.20000E+12, 0, -1310], kf0 = [8.25000E+14, 0, -19310], efficiencies = " NC7H16:3 CH4:6.5 CO:0.75 CO2:1.5 H2:1 H2O:6.5 N2:0.4 O2:0.4 ") reaction( "CH4 + H => CH3 + H2", [2.20000E+04, 3, 8750]) reaction( "CH3 + H2 => CH4 + H", [9.57000E+02, 3, 8750]) reaction( "CH4 + OH => CH3 + H2O", [1.60000E+06, 2.1, 2460]) reaction( "CH3 + H2O => CH4 + OH", [3.02000E+05, 2.1, 17422]) reaction( "CH3 + O => CH2O + H", [6.80000E+13, 0, 0]) reaction( "CH2O + H => HCO + H2", [5.0E+13, 0, 3991]) reaction( "CH2O + OH => HCO + H2O", [1.2E+14, 0, 1100]) reaction( "HCO + H => CO + H2", [4.00000E+13, 0, 0]) three_body_reaction( "HCO + M => CO + H + M", [1.60000E+14, 0, 14700]) reaction( "CH3 + O2 => CH3O + O", [5.0E+13, 0, 25652]) reaction( "CH3O + H => CH2O + H2", [2.00000E+13, 0, 0]) three_body_reaction( "CH3O + M => CH2O + H + M", [2.40000E+13, 0, 28812]) reaction( "HO2 + HO2 => H2O2 + O2", [8.0E+13, 0, 0]) three_body_reaction( "H2O2 + M => OH + OH + M", [1.30000E+17, 0, 45500]) three_body_reaction( "OH + OH + M => H2O2 + M", [9.86000E+14, 0, -5070]) reaction( "H2O2 + OH => H2O + HO2", [1.00000E+13, 0, 1800]) reaction( "H2O + HO2 => H2O2 + OH", [2.86000E+13, 0, 32790]) three_body_reaction( "OH + H + M => H2O + M", [2.20000E+22, -2, 0]) three_body_reaction( "H + H + M => H2 + M", [1.80000E+18, -1, 0]) reaction( " CH3 + OH => CH2 + H2O ", [7.6E+06, 2.0, 5000]) reaction( " CH2 + O => CO + H2 ", [3.0E+13, 0, 0]) reaction( " CH2 + OH => CH + H2O ", [4.0E+07, 2.0, 3000]) reaction( " CH + O => CO + H ", [5.7E+13, 0, 0]) reaction( " CH + OH => HCO + H ", [3.0E+13, 0, 0]) reaction( " CH + O2 => HCO + O ", [3.3E+13, 0, 0]) reaction( " CH + CO2 => HCO + CO ", [8.4E+13, 0, 200]) three_body_reaction( "CO2 + M => CO + O + M", [0.1E+11, 0, 45500])