!Time = 1.00E-05 yrs ! z(cm) A_V H H2 C+ C CO O O2 CH OH e- He+ H+ 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 5.00000E+13 3.13793E-06 5.00000E+15 6.06631E+03 7.00000E+11 5.00017E+05 2.96452E-10 1.60000E+12 7.76865E-07 1.58002E-07 5.02992E-02 8.31478E+11 3.95000E+01 3.63400E+02 1.59391E+17 1.00031E-02 1.59391E+19 1.93072E+07 2.23147E+15 1.59396E+09 9.45849E-07 5.10050E+15 2.44601E-03 5.03681E-04 1.60823E+02 2.65060E+15 1.25919E+05 1.15845E+06 3.18731E+17 2.00031E-02 3.18731E+19 3.86083E+07 4.46224E+15 3.18742E+09 1.89140E-06 1.01994E+16 4.89125E-03 1.00720E-03 3.21596E+02 5.30036E+15 2.51798E+05 2.31654E+06 4.78072E+17 3.00031E-02 4.78072E+19 5.79095E+07 6.69301E+15 4.78088E+09 2.83695E-06 1.52983E+16 7.33648E-03 1.51073E-03 4.82368E+02 7.95013E+15 3.77677E+05 3.47463E+06 6.37413E+17 4.00031E-02 6.37413E+19 7.71792E+07 8.92378E+15 6.37434E+09 3.78332E-06 2.03972E+16 9.75160E-03 2.01425E-03 6.43621E+02 1.05999E+16 5.03556E+05 4.63272E+06 7.96753E+17 5.00031E-02 7.96753E+19 9.64174E+07 1.11545E+16 7.96780E+09 4.73051E-06 2.54961E+16 1.21370E-02 2.51777E-03 8.05355E+02 1.32497E+16 6.29435E+05 5.79080E+06 9.56094E+17 6.00031E-02 9.56094E+19 1.15655E+08 1.33853E+16 9.56126E+09 5.67770E-06 3.05950E+16 1.45224E-02 3.02130E-03 9.67089E+02 1.58994E+16 7.55314E+05 6.94889E+06 1.11543E+18 7.00031E-02 1.11543E+20 1.34894E+08 1.56161E+16 1.11547E+10 6.62489E-06 3.56939E+16 1.69077E-02 3.52482E-03 1.12882E+03 1.85492E+16 8.81193E+05 8.10698E+06 1.27478E+18 8.00031E-02 1.27478E+20 1.54132E+08 1.78469E+16 1.27482E+10 7.57208E-06 4.07928E+16 1.92931E-02 4.02834E-03 1.29056E+03 2.11989E+16 1.00707E+06 9.26507E+06 1.43412E+18 9.00031E-02 1.43412E+20 1.73338E+08 2.00776E+16 1.43416E+10 8.52009E-06 4.58917E+16 2.16491E-02 4.53187E-03 1.45277E+03 2.38487E+16 1.13295E+06 1.04232E+07 1.59346E+18 1.00003E-01 1.59346E+20 1.92544E+08 2.23084E+16 1.59351E+10 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6.37390E+10 3.80715E-05 2.03958E+17 8.92411E-02 2.01411E-02 6.57724E+03 1.05991E+17 5.03520E+06 4.63239E+07 7.17038E+18 4.50003E-01 7.17038E+20 8.56064E+08 1.00385E+17 7.17063E+10 4.28664E-05 2.29452E+17 9.92624E-02 2.26587E-02 7.42048E+03 1.19240E+17 5.66460E+06 5.21143E+07 7.96708E+18 5.00003E-01 7.96708E+20 9.49347E+08 1.11539E+17 7.96737E+10 4.76742E-05 2.54947E+17 1.08915E-01 2.51764E-02 8.27136E+03 1.32489E+17 6.29400E+06 5.79048E+07 8.76379E+18 5.50003E-01 8.76379E+20 1.04208E+09 1.22693E+17 8.76410E+10 5.24952E-05 2.80441E+17 1.18213E-01 2.76940E-02 9.12994E+03 1.45738E+17 6.92339E+06 6.36952E+07 9.56049E+18 6.00003E-01 9.56049E+20 1.13444E+09 1.33847E+17 9.56084E+10 5.73249E-05 3.05936E+17 1.27282E-01 3.02116E-02 9.99368E+03 1.58987E+17 7.55279E+06 6.94856E+07 1.03572E+19 6.50003E-01 1.03572E+21 1.22642E+09 1.45001E+17 1.03576E+11 6.21635E-05 3.31430E+17 1.36129E-01 3.27292E-02 1.08626E+04 1.72236E+17 8.18218E+06 7.52761E+07 1.11539E+19 7.00003E-01 1.11539E+21 1.31784E+09 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3.41573E-01 5.92295E-01 3.99399E+05 3.11679E+18 1.48065E+08 1.36220E+09 1.88221E+20 1.18125E+01 1.88221E+22 1.16453E+10 2.63510E+18 1.88243E+12 1.47682E-03 6.02308E+18 3.41997E-01 5.94813E-01 4.01204E+05 3.13004E+18 1.48695E+08 1.36799E+09 !Time = 1.00E+04 yrs ! z(cm) A_V H H2 C+ C CO O O2 CH OH e- He+ H+ 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 5.00000E+13 3.13793E-06 4.99958E+15 2.63608E+10 6.99985E+11 1.54592E+07 2.65652E+02 1.59992E+12 3.14024E+00 9.87035E-01 2.73688E+04 1.23127E+12 3.62373E+10 3.63390E+11 1.02450E+17 6.42962E-03 1.02439E+19 5.54782E+13 1.43427E+15 3.45221E+10 5.46444E+05 3.27817E+15 6.34917E+03 2.20403E+03 5.52735E+07 2.80919E+15 9.63526E+13 1.00868E+15 1.02650E+17 6.44217E-03 1.02639E+19 5.55977E+13 1.43707E+15 3.45993E+10 5.47468E+05 3.28457E+15 6.36084E+03 2.20897E+03 5.53764E+07 2.81603E+15 9.66406E+13 1.01190E+15 2.05050E+17 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4.51446E+18 1.73614E+11 5.32237E+11 9.90553E+12 7.06523E+18 4.18832E+17 4.94114E+18 1.41883E+20 8.90441E+00 1.40910E+22 4.61912E+19 1.34436E+18 6.41985E+17 1.99202E+13 4.53996E+18 1.75334E+11 5.37362E+11 9.97852E+12 7.09876E+18 4.21319E+17 4.96492E+18 1.42680E+20 8.95441E+00 1.41699E+22 4.65823E+19 1.34957E+18 6.47931E+17 2.00645E+13 4.56545E+18 1.77057E+11 5.42493E+11 1.00516E+13 7.13227E+18 4.23806E+17 4.98867E+18 1.43477E+20 9.00441E+00 1.42487E+22 4.69758E+19 1.35478E+18 6.53881E+17 2.02086E+13 4.59095E+18 1.78784E+11 5.47625E+11 1.01247E+13 7.16576E+18 4.26296E+17 5.01242E+18 1.44274E+20 9.05441E+00 1.43276E+22 4.73745E+19 1.35998E+18 6.59834E+17 2.03528E+13 4.61644E+18 1.80514E+11 5.52764E+11 1.01979E+13 7.19924E+18 4.28788E+17 5.03614E+18 1.45070E+20 9.10441E+00 1.44064E+22 4.77825E+19 1.36518E+18 6.65787E+17 2.04971E+13 4.64194E+18 1.82249E+11 5.57906E+11 1.02712E+13 7.23270E+18 4.31281E+17 5.05985E+18 1.45867E+20 9.15441E+00 1.44852E+22 4.81972E+19 1.37038E+18 6.71738E+17 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7.07453E+17 2.15105E+13 4.82040E+18 1.94513E+11 5.93899E+11 1.07867E+13 7.46634E+18 4.48774E+17 5.22519E+18 1.51444E+20 9.50441E+00 1.50369E+22 5.11322E+19 1.40678E+18 7.13415E+17 2.16548E+13 4.84589E+18 1.96271E+11 5.99043E+11 1.08604E+13 7.49970E+18 4.51278E+17 5.24880E+18 1.52241E+20 9.55441E+00 1.51157E+22 5.15554E+19 1.41196E+18 7.19383E+17 2.17988E+13 4.87138E+18 1.98030E+11 6.04191E+11 1.09341E+13 7.53307E+18 4.53784E+17 5.27242E+18 1.53037E+20 9.60441E+00 1.51945E+22 5.19790E+19 1.41714E+18 7.25356E+17 2.19424E+13 4.89688E+18 1.99787E+11 6.09340E+11 1.10078E+13 7.56645E+18 4.56291E+17 5.29605E+18 1.53834E+20 9.65441E+00 1.52733E+22 5.24026E+19 1.42232E+18 7.31336E+17 2.20855E+13 4.92237E+18 2.01543E+11 6.14490E+11 1.10814E+13 7.59985E+18 4.58800E+17 5.31971E+18 1.54631E+20 9.70441E+00 1.53521E+22 5.28263E+19 1.42749E+18 7.37322E+17 2.22282E+13 4.94787E+18 2.03298E+11 6.19644E+11 1.11550E+13 7.63327E+18 4.61311E+17 5.34339E+18 1.55427E+20 9.75441E+00 1.54309E+22 5.32502E+19 1.43265E+18 7.43313E+17 2.23706E+13 4.97336E+18 2.05051E+11 6.24803E+11 1.12286E+13 7.66669E+18 4.63824E+17 5.36708E+18 1.56224E+20 9.80441E+00 1.55097E+22 5.36743E+19 1.43781E+18 7.49309E+17 2.25127E+13 4.99886E+18 2.06804E+11 6.29965E+11 1.13022E+13 7.70011E+18 4.66338E+17 5.39078E+18 1.57021E+20 9.85441E+00 1.55885E+22 5.40987E+19 1.44296E+18 7.55308E+17 2.26545E+13 5.02435E+18 2.08557E+11 6.35126E+11 1.13757E+13 7.73355E+18 4.68853E+17 5.41448E+18 1.57818E+20 9.90441E+00 1.56673E+22 5.45236E+19 1.44811E+18 7.61311E+17 2.27962E+13 5.04984E+18 2.10311E+11 6.40290E+11 1.14493E+13 7.76698E+18 4.71370E+17 5.43819E+18 1.58614E+20 9.95441E+00 1.57461E+22 5.49488E+19 1.45326E+18 7.67315E+17 2.29377E+13 5.07534E+18 2.12065E+11 6.45452E+11 1.15228E+13 7.80042E+18 4.73888E+17 5.46190E+18 1.59411E+20 1.00044E+01 1.58249E+22 5.53743E+19 1.45841E+18 7.73322E+17 2.30790E+13 5.10083E+18 2.13820E+11 6.50617E+11 1.15964E+13 7.83386E+18 4.76407E+17 5.48562E+18 1.60208E+20 1.00544E+01 1.59037E+22 5.58005E+19 1.46355E+18 7.79332E+17 2.32201E+13 5.12633E+18 2.15575E+11 6.55780E+11 1.16699E+13 7.86730E+18 4.78928E+17 5.50934E+18 1.61004E+20 1.01044E+01 1.59824E+22 5.62275E+19 1.46869E+18 7.85344E+17 2.33611E+13 5.15182E+18 2.17332E+11 6.60942E+11 1.17435E+13 7.90075E+18 4.81450E+17 5.53306E+18 1.61801E+20 1.01544E+01 1.60612E+22 5.66557E+19 1.47383E+18 7.91359E+17 2.35018E+13 5.17732E+18 2.19089E+11 6.66107E+11 1.18171E+13 7.93419E+18 4.83974E+17 5.55679E+18 1.62598E+20 1.02044E+01 1.61400E+22 5.70851E+19 1.47897E+18 7.97377E+17 2.36425E+13 5.20281E+18 2.20848E+11 6.71272E+11 1.18906E+13 7.96763E+18 4.86499E+17 5.58051E+18 1.63394E+20 1.02544E+01 1.62188E+22 5.75159E+19 1.48410E+18 8.03398E+17 2.37830E+13 5.22830E+18 2.22609E+11 6.76439E+11 1.19643E+13 8.00107E+18 4.89026E+17 5.60423E+18 1.64191E+20 1.03044E+01 1.62976E+22 5.79484E+19 1.48923E+18 8.09421E+17 2.39235E+13 5.25380E+18 2.24371E+11 6.81606E+11 1.20379E+13 8.03451E+18 4.91554E+17 5.62795E+18 1.64988E+20 1.03544E+01 1.63764E+22 5.83830E+19 1.49436E+18 8.15446E+17 2.40638E+13 5.27929E+18 2.26136E+11 6.86776E+11 1.21116E+13 8.06793E+18 4.94084E+17 5.65166E+18 1.65785E+20 1.04044E+01 1.64551E+22 5.88226E+19 1.49949E+18 8.21472E+17 2.42042E+13 5.30479E+18 2.27904E+11 6.91947E+11 1.21854E+13 8.10135E+18 4.96615E+17 5.67537E+18 1.66581E+20 1.04544E+01 1.65339E+22 5.92707E+19 1.50462E+18 8.27497E+17 2.43448E+13 5.33028E+18 2.29676E+11 6.97125E+11 1.22593E+13 8.13477E+18 4.99148E+17 5.69906E+18 !Time = 1.00E+05 yrs ! z(cm) A_V H H2 C+ C CO O O2 CH OH e- He+ H+ 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 5.00000E+13 3.13793E-06 4.99642E+15 2.42592E+10 6.99965E+11 3.53772E+07 3.55000E+02 1.59903E+12 4.17496E+00 1.77456E+00 4.18756E+04 4.52765E+12 1.67283E+11 3.52747E+12 1.02450E+17 6.42962E-03 1.02375E+19 5.05974E+13 1.43423E+15 7.49631E+10 7.67301E+05 3.27636E+15 8.94327E+03 3.79261E+03 8.96943E+07 9.45414E+15 3.44396E+14 7.40308E+15 2.04850E+17 1.28561E-02 2.04694E+19 1.06254E+14 2.86775E+15 1.55125E+11 1.64547E+06 6.55096E+15 1.89915E+04 7.94737E+03 1.93143E+08 1.94863E+16 6.93346E+14 1.53804E+16 3.07250E+17 1.92826E-02 3.07011E+19 1.68197E+14 4.30126E+15 2.38206E+11 2.64934E+06 9.82548E+15 3.02442E+04 1.24068E+04 3.11587E+08 2.97703E+16 1.04373E+15 2.36080E+16 4.09650E+17 2.57091E-02 4.09326E+19 2.38305E+14 5.73478E+15 3.23882E+11 3.75762E+06 1.31000E+16 4.24699E+04 1.72149E+04 4.41595E+08 4.01646E+16 1.39478E+15 3.19454E+16 5.12050E+17 3.21356E-02 5.11640E+19 3.18738E+14 7.16829E+15 4.12200E+11 4.99662E+06 1.63744E+16 5.59095E+04 2.24364E+04 5.86162E+08 5.06674E+16 1.74646E+15 4.03906E+16 6.14450E+17 3.85620E-02 6.13952E+19 4.12312E+14 8.60180E+15 5.03140E+11 6.44597E+06 1.96488E+16 7.12958E+04 2.81500E+04 7.54954E+08 6.13170E+16 2.09871E+15 4.89822E+16 7.16850E+17 4.49885E-02 7.16263E+19 5.23940E+14 1.00353E+16 5.96612E+11 8.13112E+06 2.29232E+16 8.88494E+04 3.44957E+04 9.50250E+08 7.20462E+16 2.45134E+15 5.76530E+16 8.19250E+17 5.14150E-02 8.18573E+19 6.61164E+14 1.14688E+16 6.92535E+11 1.01491E+07 2.61976E+16 1.09453E+05 4.16893E+04 1.18305E+09 8.28380E+16 2.80424E+15 6.63862E+16 9.21650E+17 5.78415E-02 9.20881E+19 8.36598E+14 1.29023E+16 7.90625E+11 1.27597E+07 2.94720E+16 1.35442E+05 5.00891E+04 1.48355E+09 9.37030E+16 3.15721E+15 7.51927E+16 1.02405E+18 6.42680E-02 1.02319E+20 1.07102E+15 1.43358E+16 8.91381E+11 1.61751E+07 3.27463E+16 1.68746E+05 6.03696E+04 1.87472E+09 1.04639E+17 3.51046E+15 8.40694E+16 1.07525E+18 6.74812E-02 1.07434E+20 1.23214E+15 1.50526E+16 9.42474E+11 1.84605E+07 3.43835E+16 1.90670E+05 6.68631E+04 2.13689E+09 1.10123E+17 3.68716E+15 8.85247E+16 1.12645E+18 7.06944E-02 1.12549E+20 1.42726E+15 1.57693E+16 9.94620E+11 2.09860E+07 3.60206E+16 2.14877E+05 7.44798E+04 2.42493E+09 1.15611E+17 3.86410E+15 9.29831E+16 1.17765E+18 7.39077E-02 1.17664E+20 1.66397E+15 1.64861E+16 1.04741E+12 2.40377E+07 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6.31395E+18 4.48923E+17 4.19581E+18 1.55379E+20 9.75134E+00 1.18199E+22 1.85687E+21 1.27336E+18 9.01045E+17 8.94668E+14 4.97045E+18 3.05391E+12 3.30018E+12 3.84723E+14 6.34401E+18 4.51007E+17 4.21655E+18 1.56175E+20 9.80134E+00 1.18693E+22 1.87200E+21 1.27853E+18 9.07021E+17 8.97475E+14 4.99594E+18 3.08178E+12 3.33366E+12 3.85769E+14 6.37405E+18 4.53091E+17 4.23728E+18 1.56972E+20 9.85134E+00 1.19186E+22 1.88718E+21 1.28371E+18 9.12993E+17 9.00333E+14 5.02143E+18 3.11012E+12 3.36732E+12 3.86831E+14 6.40409E+18 4.55172E+17 4.25800E+18 1.57769E+20 9.90134E+00 1.19678E+22 1.90242E+21 1.28889E+18 9.18964E+17 9.03207E+14 5.04692E+18 3.13861E+12 3.40117E+12 3.87898E+14 6.43412E+18 4.57251E+17 4.27871E+18 1.58565E+20 9.95134E+00 1.20169E+22 1.91769E+21 1.29407E+18 9.24933E+17 9.06130E+14 5.07241E+18 3.16755E+12 3.43516E+12 3.88982E+14 6.46414E+18 4.59328E+17 4.29942E+18 1.59362E+20 1.00013E+01 1.20659E+22 1.93300E+21 1.29926E+18 9.30900E+17 9.09066E+14 5.09790E+18 3.19660E+12 3.46931E+12 3.90069E+14 6.49416E+18 4.61405E+17 4.32012E+18 1.60159E+20 1.00513E+01 1.21148E+22 1.94836E+21 1.30444E+18 9.36866E+17 9.12016E+14 5.12339E+18 3.22578E+12 3.50362E+12 3.91160E+14 6.52416E+18 4.63480E+17 4.34080E+18 1.60955E+20 1.01013E+01 1.21637E+22 1.96377E+21 1.30963E+18 9.42831E+17 9.14985E+14 5.14888E+18 3.25512E+12 3.53814E+12 3.92257E+14 6.55414E+18 4.65553E+17 4.36146E+18 1.61752E+20 1.01513E+01 1.22124E+22 1.97922E+21 1.31481E+18 9.48794E+17 9.17970E+14 5.17437E+18 3.28462E+12 3.57286E+12 3.93358E+14 6.58410E+18 4.67625E+17 4.38211E+18 1.62549E+20 1.02013E+01 1.22610E+22 1.99472E+21 1.32000E+18 9.54755E+17 9.21006E+14 5.19986E+18 3.31457E+12 3.60772E+12 3.94476E+14 6.61407E+18 4.69695E+17 4.40276E+18 !Time = 1.00E+06 yrs ! z(cm) A_V H H2 C+ C CO O O2 CH OH e- He+ H+ 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 0.00000E+00 5.00000E+13 3.13793E-06 4.99358E+15 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