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globchem.dat
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globchem.dat
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#------------------------------------------------------------------------------
# GEOS-Chem Global Chemical Transport Model !
#------------------------------------------------------------------------------
#BOP
#
# !MODULE: globchem.dat
#
# !DESCRIPTION: This is the master mechanism file for GEOS-Chem. It defines
# the species and reactions that are used by the SMVGEAR II or KPP solvers.
#\\
#\\
# This file describes the GEOS-Chem STANDARD chemical mechanism.
#\\
#\\
# !REVISION HISTORY:
# 14 Aug 2015
# ----------------------
# (1) Explicitly include HPALD photolysis with products from Stavrakou et al, 2010
# (2) Add Bates epoxide scheme (krt, eam)
# (3) Update isoprene nitrate chemistry with mechanism provided in
# Lee et al., JPC-A (2014). New species is DHDN - a potential
# SOA precursor.
# -- change HCOOH to active#
# (4) Updated product yields & reaction rate of RIO2 self reaction (Xie et al., ACP, 2013).
# -- add 0.29 CO to close the carbon budget (eam)
# (5) Add Muller et al, 2014 fast photolysis of carbonyl nitrates
# -- Only included updates to MVKN, PROPNN, ETHLN, MACRN, not to ISOPN
#
# 18 Dec 2014 (v10-01f)
# -----------------------
# Updates from J. Mao:
# (1) Changed photo rxn : ALD2 = MO2 + HO2 + CO
# to : ALD2 = 0.88MO2 + HO2 + 0.88CO + 0.12MCO3
#
# 30 May 2014 (v10-01d)
# -----------------------
# Updates from S. D. Eastham:
# (1) Changed photo rxn : PAN = 0.6MCO3 + 0.6NO2 + 0.4MO2 + 0.4NO3
# to : PAN = 0.7MCO3 + 0.7NO2 + 0.3MO2 + 0.3NO3
#
# 29 May 2014 (v10-01d)
# -----------------------
# Updates from Ploy Achakulwisut
# (1) Remove duplicate GLYX product from RIO2 reaction
# See: http://wiki.geos-chem.org/New_isoprene_scheme
#
# 03 Mar 2014 (v10-01c)
# -----------------------
# Updates from S. D. Eastham:
# (1) Re-ordered and re-indexed reactions for Fast-JX v7.0
#
# 12 Jun 2013 (v9-02l)
# ----------------------
# Modification for ACET drydep (efischer, 6/21/11)
# (1) Add DRYACET to the species list
#
# 12 Feb 2013 (v9-02g)
# ----------------------
# Updates from F. Paulot, E. Marais, J. Mao, and M. Evans:
# (1) Adopt the Paulot isoprene scheme as standard
#
# 17 Jan 2013 (v9-02f)
# ----------------------
# Updates from B. Henderson, J. Mao, and E. Marais (7/18/11):
# (1) Changed reaction rates using JPL 10-6 document
# (2) Included O3 photolysis. See http://wiki.seas.harvard.edu/geos-chem/
# index.php/Updating_standard_chemistry_with_JPL_10-6
#
# Update from E. Browne:
# (1) Add reactions for methyl peroxy nitrate (MPN) chemistry
#
# 27 Dec 2011 (v9-01-03m)
# ----------------------
# Updates from J. Parrella:
# (1) Add 10 bromine tracers and their associated reactions: Br2, Br, BrO,
# HOBr, HBr, BrNO2, BrONO2, CHBr3, CH2Br2, and CH3Br
# (2) Include dry deposition for HBr, HOBr, BrONO3, and Br2
#
# 15 Dec 2011 (v9-01-03c)
# ----------------------
# Updates from J. Mao:
# (1) Add dry deposition for MVK and MACR
#
# 07 Nov 2011 (v9-01-03a)
# ----------------------
# Updates from F. Paulot:
# (1) The GLPAN and GLCO3 rxns have been removed. These rxns were
# causing an artificial loss of NOx.
# (2) I have physically removed GLCO3, GLP, GLPAN, GPAN, ISNO3, MNO3,
# O2CH2OH, MVN2 and their associated reactions. Note that MNO3 and
# GLP have photolysis reactions. Therefore, ratj.d needs to be
# modified accordingly.
# (3) I have made GLYX active. Not sure why it's not active by default.
# ROH is also now set to active.
# .
# 08 Sep 2010 (v8-02-01)
# ----------------------
# Updates from J. Mao, F. Paulot:
# (1) Correct the yield of isoprene nitrates
# .
# 20 Apr 2009 (v8-02-01)
# ----------------------
# Updates from J. Mao, D. Millet, P. Palmer:
# (1) Updated available rxns from JPL06, IUPAC06
# (2) Updated acetaldehyde rxns (D. Millet)
# (3) Updated some rxns inconsistent with Mat Evans' manual.
# .
# 04 Mar 2008 (v8-01-04)
# ----------------------
# Update from P. Le Sager:
# (1) Now includes emissions rxn for HNO3 and O3
# .
# 19 Jun 2006 (v7-04-06)
# ----------------------
# Updates from B. Sauvage:
# (1) Turn off HO2 uptake by aerosols, in order to get better results
# in the tropics.
# (2) Set the flag for the reaction HO2 -> 0.5 H2O2 from active ("A")
# to dead ("D"). SMVGEAR will then skip this reaction.
# .
# 06 Jan 2006: (v7-04-05)
# -----------------------
# Updates by D. Henze:
# (1) Added LISOPOH as a species, to keep track of the amount of ISOP that
# is lost via rxn with OH. This is needed for the SOA chemistry.
# .
# *** If you are running w/o the online SOA tracers, set LISOPOH to "D"
# *** If you are running w/ the online SOA tracers, set LISOPOH to "A"
# .
# 04 Aug 2003 (v5-07-06)
# ----------------------
# Update from R. Park:
# (1) Now also species declaration and rxn for DRYN2O5, since we are now
# doing N2O5 deposition. (bmy, 8/4/03)
# .
# 01 Aug 2003 (v5-07-05)
# ----------------------
# Update from M. Evans:
# (1) Now updated various rxn rates to JPL 2000. For more info see:
# www-as.harvard.edu/chemistry/trop/geos/documentation/geoschem_mech.pdf
# .
# 10 Apr 2003 (v5-05)
# ----------------------
# Updates from B. Field:
# (1) Now includes all of the same rxns from the SMVGEAR I "chem.dat" file
# from v5-03-01, including DMS and SO2 rxns.
# (2) Currently molecule mass is left out, this is needed for surface rxns
# (3) Mass balance is disabled, all inputs are zero.
# (4) Currently only 1 chemistry is used.
# (5) Currently not using "AB" that tells whether absorbs radiation.
# Our mechanism does this.
#EOP
#------------------------------------------------------------------------------
#=============================================================================
# Species List
#=============================================================================
BEGIN
SUL NO3 NH4 CAR CHL BRO FLO HYD OXY
A A A A A A A D D
A A3O2 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A ACET 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A ACTA 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A ALD2 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A ALK4 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A ATO2 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A B3O2 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A C2H6 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A C3H8 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A CH2O 1.00 4.000E-15 4.000E-15 4.000E-15 4.000E-15
0 0 0 0 0 0 0 0 0
I CH4 1.00 1.700E-06 1.700E-06 1.700E-06 1.700E-06
0 0 0 0 0 0 0 0 0
A CO 1.00 1.000E-07 1.000E-07 1.000E-07 1.000E-07
0 0 0 0 0 0 0 0 0
D CO2 1.00 3.550E-04 3.550E-04 3.550E-04 3.550E-04
0 0 0 0 0 0 0 0 0
A DRYACET 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
A DRYCH2O 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
D DRYDEP 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
A DRYH2O2 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
A DRYHNO2 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
A DRYHNO3 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
A DRYN2O5 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
A DRYNO2 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
A DRYO3 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
A DRYPAN 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
A DRYPMN 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
A DRYPMNN 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
A DRYPPN 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
A DRYR4N2 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
A DRYMVK 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
A DRYMACR 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
A DRYHAC 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
A DRYALD2 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
A DHDN 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
I EMISSION 1.00 1.000E+00 1.000E+00 1.000E+00 1.000E+00
0 0 0 0 0 0 0 0 0
I EOH 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A ETO2 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A ETP 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A GLYC 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A GLYX 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A DRYGLYX 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
A DRYGLYC 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
I H 1.00 4.000E-20 4.000E-20 4.000E-20 4.000E-20
0 0 0 0 0 0 0 0 0
I H2 1.00 5.000E-07 5.000E-07 5.000E-07 5.000E-07
0 0 0 0 0 0 0 0 0
I H2O 1.00 1.839E-02 1.839E-02 1.839E-02 1.839E-02
0 0 0 0 0 0 0 0 0
A H2O2 1.00 4.000E-15 4.000E-15 4.000E-15 4.000E-15
0 0 0 0 0 0 0 0 0
A HAC 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A HCOOH 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A HNO2 1.00 4.000E-15 4.000E-15 4.000E-15 4.000E-15
0 0 0 0 0 0 0 0 0
A HNO3 1.00 4.000E-15 4.000E-15 4.000E-15 4.000E-15
0 0 0 0 0 0 0 0 0
A HNO4 1.00 4.000E-15 4.000E-15 4.000E-15 4.000E-15
0 0 0 0 0 0 0 0 0
A HO2 1.00 4.000E-15 4.000E-15 4.000E-15 4.000E-15
0 0 0 0 0 0 0 0 0
A HPALD 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A IAP 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A INO2 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A INPN 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A ISN1 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A DRYISN1 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
A ISNOOA 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A ISNOOB 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A ISNOHOO 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A ISNP 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A DRYISNP 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
A ISOP 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A KO2 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
I M 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
A MACR 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A MAN2 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A MAO3 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A MAOP 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A DRYMAOP 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
A MAOPO2 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A MAP 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A DRYMAP 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
A MCO3 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A MEK 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A MGLY 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A DRYMGLY 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
I MNO3 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A MO2 1.00 4.000E-15 4.000E-15 4.000E-15 4.000E-15
0 0 0 0 0 0 0 0 0
I MOH 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
D MONX 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A MP 1.00 4.000E-15 4.000E-15 4.000E-15 4.000E-15
0 0 0 0 0 0 0 0 0
A MRO2 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A MRP 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A MVK 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
I N2 1.00 7.808E-01 7.808E-01 7.808E-01 7.808E-01
0 0 0 0 0 0 0 0 0
A N2O5 1.00 4.000E-15 4.000E-15 4.000E-15 4.000E-15
0 0 0 0 0 0 0 0 0
I NH2 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
I NH3 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A NO 1.00 4.000E-13 4.000E-13 4.000E-13 4.000E-13
0 0 0 0 0 0 0 0 0
A NO2 1.00 4.000E-13 4.000E-13 4.000E-13 4.000E-13
0 0 0 0 0 0 0 0 0
A NO3 1.00 4.000E-15 4.000E-15 4.000E-15 4.000E-15
0 0 0 0 0 0 0 0 0
I O 1.00 4.000E-20 4.000E-20 4.000E-20 4.000E-20
0 0 0 0 0 0 0 0 0
D O1D 1.00 4.000E-22 4.000E-22 4.000E-22 4.000E-22
0 0 0 0 0 0 0 0 0
I O2 1.00 2.095E-01 2.095E-01 2.095E-01 2.095E-01
0 0 0 0 0 0 0 0 0
A O3 1.00 2.000E-08 2.000E-08 2.000E-08 2.000E-08
0 0 0 0 0 0 0 0 0
A OH 1.00 4.000E-15 4.000E-15 4.000E-15 4.000E-15
0 0 0 0 0 0 0 0 0
A PAN 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A PMN 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A PO2 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A PP 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A PPN 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A PRN1 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A PRPE 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A PRPN 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A R4N1 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A R4N2 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A R4O2 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A R4P 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A RA3P 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A RB3P 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A RCHO 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A RCO3 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A RCOOH 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A RIO2 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A RIP 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A ROH 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A RP 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A VRO2 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A VRP 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A DMS 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A SO2 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A SO4 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A MSA 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A LISOPOH 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A Br2 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A Br 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A BrO 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A HOBr 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A HBr 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A BrNO2 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A BrNO3 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A CHBr3 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A CH2Br2 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A CH3Br 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A DRYHOBr 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
A DRYHBr 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
A DRYBrNO3 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
A DRYBr2 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
A MPN 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A ISOPND 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A ISOPNB 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A HC5 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A HC187 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A DIBOO 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A HC5OO 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A DHMOB 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A MOBA 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A MOBAOO 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
D IMAE 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A ISOPNBO2 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A ISOPNDO2 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A PROPNN 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A ETHLN 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A DRYETHLN 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
A DRYDHDN 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
A MACRN 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A MVKN 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A PYAC 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A IEPOX 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A IEPOXOO 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A ATOOH 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A DRYISOPND 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
A DRYISOPNB 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
A DRYRIP 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
A DRYIEPOX 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
A DRYMACRN 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
A DRYMVKN 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
A DRYPROPNN 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
A DRYHCOOH 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
A DRYACTA 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
A DRYVRP 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
A DRYETP 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
A DRYMMN 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
A DRYATOOH 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
A DRYIAP 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
A DRYINPN 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
A DRYMP 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
A DRYMRP 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
A DRYPRPN 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
A DRYPP 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
A DRYR4P 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
A DRYRA3P 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
A DRYRB3P 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
A DRYRP 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
A PMNN 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A MACRNO2 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A PMNO2 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
D AITET 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
D INDIOL 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
D SOAGX 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
D SOAMG 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
D SOAGC 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A ONITAam 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A ONITApm 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A API 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A APIO2 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A LIM 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A LIMO2 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A OLNN 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A OLND 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A PIP 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A MONITS 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A MONITU 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A HONIT 1.00 1.000E-20 1.000E-20 1.000E-20 1.000E-20
0 0 0 0 0 0 0 0 0
A DRYAPI 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
A DRYLIM 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
A DRYMONITS 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
A DRYMONITU 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
A DRYHONIT 1.00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
0 0 0 0 0 0 0 0 0
END
#=============================================================================
# Kinetic reactions
#=============================================================================
BEGIN
A 21 3.00E-12 0.0E+00 -1500 0 0.00 0. 0.
O3 + NO
=1.000NO2 +1.000O2 + +
+ + + +
+ + + +
+ + + +
A 26 1.70E-12 0.0E+00 -940 0 0.00 0. 0.
O3 + OH
=1.000HO2 +1.000O2 + +
+ + + +
+ + + +
+ + + +
A 27 1.00E-14 0.0E+00 -490 0 0.00 0. 0.
O3 + HO2
=1.000OH +1.000O2 +1.000O2 +
+ + + +
+ + + +
+ + + +
A 28 1.20E-13 0.0E+00 -2450 0 0.00 0. 0.
O3 + NO2
=1.000O2 +1.000NO3 + +
+ + + +
+ + + +
+ + + +
A 29 2.90E-16 0.0E+00 -1000 0 0.00 0. 0.
O3 + MO2
=1.000CH2O +1.000HO2 +2.000O2 +
+ + + +
+ + + +
+ + + +
A 39 1.80E-12 0.0E+00 0 0 0.00 0. 0.
OH + OH
=1.000H2O +1.000O3 + +
+ + + +
+ + + +
+ + + +
A 32 6.90E-31 1.0E+00 0 1 P 0.60 0. 0.
2.60E-11 0.0E+00 0 0 0.00 0. 0.
OH + OH M
=1.000H2O2 + + +
+ + + +
+ + + +
+ + + +
A 40 4.80E-11 0.0E+00 250 0 0.00 0. 0.
OH + HO2
=1.000H2O +1.000O2 + +
+ + + +
+ + + +
+ + + +
A 41 1.80E-12 0.0E+00 0 0 0.00 0. 0.
OH + H2O2
=1.000H2O +1.000HO2 + +
+ + + +
+ + + +
+ + + +
A 42 3.30E-12 0.0E+00 270 0 0.00 0. 0.
HO2 + NO
=1.000OH +1.000NO2 + +
+ + + +
+ + + +
+ + + +
A 44 3.00E-13 0.0E+00 460 1 Z 0.00 0. 0.
2.10E-33 0.0E+00 920 0 0.00 0. 0.
HO2 + HO2
=1.000H2O2 + + +
+ + + +
+ + + +
+ + + +
A 47 2.80E-12 0.0E+00 -1800 0 0.00 0. 0.
OH + H2
=1.000H2O +1.000HO2 + +
+ + + +
+ + + +
+ + + +
A 48 1.50E-13 0.0E+00 0 0 Y 0.00 0. 0.
CO + OH
=1.000HO2 +1.000CO2 + +
+ + + +
+ + + +
+ + + +
A 49 2.45E-12 0.0E+00 -1775 0 0.00 0. 0.
OH + CH4
=1.000MO2 +1.000H2O + +
+ + + +
+ + + +
+ + + +
A 51 2.80E-12 0.0E+00 300 0 0.00 0. 0.
MO2 + NO
=1.000CH2O +1.000HO2 +1.000NO2 +
+ + + +
+ + + +
+ + + +
A 52 4.10E-13 0.0E+00 750 0 0.00 0. 0.
MO2 + HO2
=1.000MP +1.000O2 + +
+ + + +
+ + + +
+ + + +
A 53 9.50E-14 0.0E+00 390 1 V 0.00 0. 0.
2.62E+01 0.0E+00 -1130 0 0.00 0. 0.
MO2 + MO2
=1.000MOH +1.000CH2O +1.000O2 +
+ + + +
+ + + +
+ + + +
A 53 9.50E-14 0.0E+00 390 1 V 0.00 0. 0.
4.00E-02 0.0E+00 1130 0 0.00 0. 0.
MO2 + MO2
=2.000CH2O +2.000HO2 + +
+ + + +
+ + + +
+ + + +
A 55 2.66E-12 0.0E+00 200 0 0.00 0. 0.
MP + OH
=1.000MO2 +1.000H2O + +
+ + + +
+ + + +
+ + + +
A 57 1.14E-12 0.0E+00 200 0 0.00 0. 0.
MP + OH
=1.000CH2O +1.000OH +1.000H2O +
+ + + +
+ + + +
+ + + +
A 55 2.66E-12 0.0E+00 200 0 0.00 0. 0.
ATOOH + OH
=1.000ATO2 +1.000H2O + +
+ + + +
+ + + +
+ + + +
A 57 1.14E-12 0.0E+00 200 0 0.00 0. 0.
ATOOH + OH
=1.000MGLY +1.000OH +1.000H2O +
+ + + +
+ + + +
+ + + +
A 58 5.50E-12 0.0E+00 125 0 0.00 0. 0.
CH2O + OH
=1.000CO +1.000HO2 +1.000H2O +
+ + + +
+ + + +
+ + + +
A 62 1.80E-30 3.0E+00 0 1 P 0.60 0. 0.
2.80E-11 0.0E+00 0 0 P 0.00 0. 0.
NO2 + OH M
=1.000HNO3 +1.000M + +
+ + + +
+ + + +
+ + + +
A 64 2.41E-14 0.0E+00 460 2 X 0.00 0. 0.
2.69E-17 0.0E+00 2199 0 0.00 0. 0.
6.51E-34 0.0E+00 1335 0 0.00 0. 0.
HNO3 + OH
=1.000H2O +1.000NO3 + +
+ + + +
+ + + +
+ + + +
A 67 7.00E-31 2.6E+00 0 1 P 0.60 0. 0.
3.60E-11 1.0E-01 0 0 0.00 0. 0.
NO + OH M
=1.000HNO2 +1.000M + +
+ + + +
+ + + +
+ + + +
A 70 1.80E-11 0.0E+00 -390 0 0.00 0. 0.
HNO2 + OH
=1.000H2O +1.000NO2 + +
+ + + +
+ + + +
+ + + +
A 72 2.00E-31 3.4E+00 0 1 P 0.60 0. 0.
2.90E-12 1.1E+00 0 0 0.00 0. 0.
HO2 + NO2 M
=1.000HNO4 +1.000M + +
+ + + +
+ + + +
+ + + +
A 73 9.52E-05 3.4E+00 -10900 1 P 0.60 0. 0.
1.38E+15 1.1E+00 -10900 0 0.00 0. 0.
HNO4 + M
=1.000HO2 +1.000NO2 + +
+ + + +
+ + + +
+ + + +
A 76 1.30E-12 0.0E+00 380 0 0.00 0. 0.
HNO4 + OH
=1.000H2O +1.000NO2 +1.000O2 +
+ + + +
+ + + +
+ + + +
A 0 3.50E-12 0.0E+00 0 0 0.00 0. 0.
HO2 + NO3
=1.000OH +1.000NO2 +1.000O2 +
+ + + +
+ + + +
+ + + +
A 79 1.50E-11 0.0E+00 170 0 0.00 0. 0.
NO + NO3
=2.000NO2 + + +
+ + + +
+ + + +
+ + + +
A 0 2.20E-11 0.0E+00 0 0 0.00 0. 0.
OH + NO3
=1.000HO2 +1.000NO2 + +
+ + + +
+ + + +
+ + + +
A 82 2.00E-30 4.4E+00 0 1 P 0.60 0. 0.
1.40E-12 7.0E-01 0 0 0.00 0. 0.
NO2 + NO3 M
=1.000N2O5 +1.000M + +
+ + + +
+ + + +
+ + + +
A 83 7.40E-04 4.4E+00 -11000 1 P 0.60 0. 0.
5.18E+14 7.0E-01 -11000 0 0.00 0. 0.
N2O5 + M
=1.000NO2 +1.000NO3 + +
+ + + +
+ + + +
+ + + +
A 159 4.00E-13 0.0E+00 0 0 0.00 0. 0.
HCOOH + OH
=1.000H2O +1.000CO2 +1.000HO2 +
+ + + +
+ + + +
+ + + +
A 188 2.90E-12 0.0E+00 -345 0 0.00 0. 0.
MOH + OH
=1.000HO2 +1.000CH2O + +
+ + + +
+ + + +
+ + + +
A 407 4.50E-14 0.0E+00 -1260 0 0.00 0. 0.
NO2 + NO3
=1.000NO +1.000NO2 +1.000O2 +
+ + + +
+ + + +
+ + + +
A 437 5.80E-16 0.0E+00 0 0 0.00 0. 0.
NO3 + CH2O
=1.000HNO3 +1.000HO2 +1.000CO +
+ + + +
+ + + +
+ + + +
A 438 4.63E-12 0.0E+00 350 0 0.00 0. 0.
ALD2 + OH
=0.950MCO3 +0.050CH2O +0.050CO +
+0.050HO2 + + +
+ + + +
+ + + +
A 439 1.40E-12 0.0E+00 -1900 0 0.00 0. 0.
ALD2 + NO3
=1.000HNO3 +1.000MCO3 + +
+ + + +
+ + + +
+ + + +
A 442 9.70E-29 5.6E+00 0 1 P 0.60 0. 0.
9.30E-12 1.5E+00 0 0 0.00 0. 0.
MCO3 + NO2 M
=1.000PAN + + +
+ + + +
+ + + +
+ + + +
A 442 9.30E-29 0.0E+00 14000 0 E 0.00 0. 0.
PAN +
=1.000MCO3 +1.000NO2 + +
+ + + +
+ + + +
+ + + +
A 444 8.10E-12 0.0E+00 270 0 0.00 0. 0.
MCO3 + NO
=1.000MO2 +1.000NO2 +1.000CO2 +
+ + + +
+ + + +
+ + + +
A 447 7.66E-12 0.0E+00 -1020 0 0.00 0. 0.
C2H6 + OH
=1.000ETO2 +1.000H2O + +
+ + + +
+ + + +
+ + + +
A 448 2.60E-12 0.0E+00 365 0 0.00 0. 0.
ETO2 + NO
=1.000ALD2 +1.000NO2 +1.000HO2 +
+ + + +
+ + + +
+ + + +
A 53 7.60E-12 0.0E+00 -585 1 V 0.00 0. 0.
5.87E+00 6.4E-01 -816 0 0.00 0. 0.
C3H8 + OH
=1.000B3O2 + + +
+ + + +
+ + + +
+ + + +
A 53 7.60E-12 0.0E+00 -585 1 V 0.00 0. 0.
0.17E+00 -6.4E-01 816 0 0.00 0. 0.
C3H8 + OH
=1.000A3O2 + + +
+ + + +
+ + + +
+ + + +
A 450 2.90E-12 0.0E+00 350 0 0.00 0. 0.
A3O2 + NO
=1.000NO2 +1.000HO2 +1.000RCHO +
+ + + +
+ + + +
+ + + +
A 450 2.70E-12 0.0E+00 350 0 0.00 0. 0.
PO2 + NO
=1.000NO2 +1.000HO2 +1.000CH2O +1.000ALD2
+ + + +
+ + + +
+ + + +
A 452 9.10E-12 0.0E+00 -405 0 0.00 0. 0.
ALK4 + OH
=1.000R4O2 + + +
+ + + +
+ + + +
+ + + +
A 453 2.70E-12 0.0E+00 350 1 B 0.00 0. 0.
4.50E+00 0.0E+00 0 0 0.00 0. 0.
R4O2 + NO
=1.000NO2 +0.320ACET +0.190MEK +0.180MO2
+0.270HO2 +0.320ALD2 +0.130RCHO +0.050A3O2
+0.180B3O2 +0.320ETO2 + +
+ + + +
A 453 2.70E-12 0.0E+00 350 1 A 0.00 0. 0.
4.50E+00 0.0E+00 0 0 0.00 0. 0.
R4O2 + NO
=1.000R4N2 + + +
+ + + +
+ + + +
+ + + +
A 453 2.70E-12 0.0E+00 350 0 0.00 0. 0.
R4N1 + NO
=2.000NO2 +0.390CH2O +0.750ALD2 +0.570RCHO
+0.300R4O2 + + +
+ + + +
+ + + +
A 453 2.80E-12 0.0E+00 300 0 0.00 0. 0.
ATO2 + NO
=0.960NO2 +0.960CH2O +0.960MCO3 +0.040R4N2
+ + + +
+ + + +
+ + + +
A 453 2.70E-12 0.0E+00 350 0 0.00 0. 0.
KO2 + NO
=0.930NO2 +0.930ALD2 +0.930MCO3 +0.070R4N2
+ + + +
+ + + +
+ + + +
A 999 2.70E-12 0.0E+00 350 0 0.00 0. 0.
RIO2 + NO
=0.930NO2 +0.830HO2 +0.660CH2O +0.400MVK
+0.260MACR +0.023ISOPND +0.047ISOPNB +0.170HC5
+0.100DIBOO + + +
+ + + +
A 803 4.07E+08 0.0E+00 -7694 0 0.00 0. 0.
RIO2 +
=1.000HO2 +1.000HPALD + +
+ + + +
+ + + +
+ + + +
A 803 5.10E-11 0.0E+00 0 0 0.00 0. 0.
HPALD + OH
=1.000MGLY +1.000CO +1.000CH2O +1.000OH
+ + + +
+ + + +
+ + + +
A 999 2.70E-12 0.0E+00 350 0 0.00 0. 0.
VRO2 + NO
=0.880NO2 +0.350HO2 +0.350CH2O +0.530MCO3
+0.530GLYC +0.350MGLY +0.120MVKN +
+ + + +
+ + + +
A 999 2.70E-12 0.0E+00 350 0 0.00 0. 0.
MRO2 + NO
=0.850NO2 +0.850HO2 +0.122MGLY +0.728HAC
+0.728CO +0.122CH2O +0.150MACRN +
+ + + +
+ + + +
A 001 2.90E+07 0.0E+00 -5297 0 0.00 0. 0.
MRO2 +
=1.000CO +1.000HAC +1.000OH +
+ + + +
+ + + +
+ + + +
A 453 2.70E-12 0.0E+00 350 0 0.00 0. 0.
MAN2 + NO
=1.500NO2 +0.500CH2O +0.500MGLY +0.500PROPNN
+0.500CO +0.500OH + +
+ + + +
+ + + +
A 453 2.70E-12 0.0E+00 350 0 0.00 0. 0.
B3O2 + NO
=1.000NO2 +1.000HO2 +1.000ACET +
+ + + +
+ + + +
+ + +
A 453 2.70E-12 0.0E+00 350 0 0.00 0. 0.
INO2 + NO
=1.300NO2 +0.800HO2 +0.700ISN1 +0.230HC5
+0.035MACR +0.070CH2O +0.035MVK +
+ + + +
+ + + +
A 453 2.30E-12 0.0E+00 0 0 0.00 0. 0.
INO2 + NO3
=1.300NO2 +0.800HO2 +0.700ISN1 +0.230HC5
+0.035MACR +0.070CH2O +0.035MVK +
+ + + +
+ + + +
A 453 3.15E-13 0.0E+00 -448 0 0.00 0. 0.