######################################################################################################### ### Global mass (Gg) at end of simulation (Trop only) ### ### ### ### Ref = gchp-c24-1Mon-14.5.0-alpha.14 ### ### Dev = gchp-c24-1Mon-14.5.0-alpha.15 ### ### ### ### Dev and Ref are identical ### ######################################################################################################### Ref Dev Dev - Ref % diff diffs A3O2 : 0.077926 0.077926 0.000000 0.000000 ACET : 6554.387512 6554.387512 0.000000 0.000000 ACO3 : 0.003663 0.003663 0.000000 0.000000 ACR : 8.783070 8.783070 0.000000 0.000000 ACRO2 : 0.005868 0.005868 0.000000 0.000000 ACTA : 541.205334 541.205334 0.000000 0.000000 AERI : 5.367091 5.367091 0.000000 0.000000 ALD2 : 294.868688 294.868688 0.000000 0.000000 ALK4 : 283.268791 283.268791 0.000000 0.000000 ALK4N1 : 0.005000 0.005000 0.000000 0.000000 ALK4N2 : 9.523507 9.523507 0.000000 0.000000 ALK4O2 : 0.207852 0.207852 0.000000 0.000000 ALK4P : 2.995403 2.995403 0.000000 0.000000 ALK7 : 108.288283 108.288283 0.000000 0.000000 AONITA : 80.991801 80.991801 0.000000 0.000000 APAN : 1.964033 1.964033 0.000000 0.000000 APINN : 19.051651 19.051651 0.000000 0.000000 APINO2 : 0.563894 0.563894 0.000000 0.000000 APINP : 59.984209 59.984209 0.000000 0.000000 AROMCHO : 1.15574653e-10 1.15574653e-10 0.000000 0.000000 AROMCO3 : 8.74822059e-11 8.74822059e-11 0.000000 0.000000 AROMP4 : 0.139789 0.139789 0.000000 0.000000 AROMP5 : 0.096253 0.096253 0.000000 0.000000 AROMPN : 7.71586266e-08 7.71586266e-08 0.000000 0.000000 AROMRO2 : 0.344291 0.344291 0.000000 0.000000 ASOA1 : 6.568942 6.568942 0.000000 0.000000 ASOA2 : 2.404188 2.404188 0.000000 0.000000 ASOA3 : 4.681928 4.681928 0.000000 0.000000 ASOAN : 52.612500 52.612500 0.000000 0.000000 ASOG1 : 4.699179 4.699179 0.000000 0.000000 ASOG2 : 6.219049 6.219049 0.000000 0.000000 ASOG3 : 84.612835 84.612835 0.000000 0.000000 ATO2 : 0.506260 0.506260 0.000000 0.000000 ATOOH : 152.955416 152.955416 0.000000 0.000000 B3O2 : 0.317716 0.317716 0.000000 0.000000 BALD : 2.397593 2.397593 0.000000 0.000000 BCPI : 108.070640 108.070640 0.000000 0.000000 BCPO : 21.380206 21.380206 0.000000 0.000000 BENZ : 189.192629 189.192629 0.000000 0.000000 BENZO : 0.009059 0.009059 0.000000 0.000000 BENZO2 : 0.251574 0.251574 0.000000 0.000000 BENZP : 81.298163 81.298163 0.000000 0.000000 BPINN : 5.253689 5.253689 0.000000 0.000000 BPINO : 42.845870 42.845870 0.000000 0.000000 BPINO2 : 0.040753 0.040753 0.000000 0.000000 BPINON : 10.573721 10.573721 0.000000 0.000000 BPINOO2 : 0.191712 0.191712 0.000000 0.000000 BPINOOH : 13.835858 13.835858 0.000000 0.000000 BPINP : 14.953610 14.953610 0.000000 0.000000 BRO2 : 0.068498 0.068498 0.000000 0.000000 BUTDI : 5804.656868 5804.656868 0.000000 0.000000 BUTN : 0.063541 0.063541 0.000000 0.000000 BUTO2 : 0.003025 0.003025 0.000000 0.000000 BZCO3 : 0.001901 0.001901 0.000000 0.000000 BZCO3H : 0.718502 0.718502 0.000000 0.000000 BZPAN : 2.088067 2.088067 0.000000 0.000000 Br : 0.451187 0.451187 0.000000 0.000000 Br2 : 12.690137 12.690137 0.000000 0.000000 BrCl : 5.802215 5.802215 0.000000 0.000000 BrNO2 : 0.213796 0.213796 0.000000 0.000000 BrNO3 : 13.883292 13.883292 0.000000 0.000000 BrO : 7.578747 7.578747 0.000000 0.000000 BrSALA : 0.247868 0.247868 0.000000 0.000000 BrSALC : 4.790120 4.790120 0.000000 0.000000 C2H2 : 186.824175 186.824175 0.000000 0.000000 C2H4 : 180.192565 180.192565 0.000000 0.000000 C2H6 : 1336.363355 1336.363355 0.000000 0.000000 C3H8 : 264.703504 264.703504 0.000000 0.000000 C4H6 : 0.649467 0.649467 0.000000 0.000000 C4HVP1 : 0.000830 0.000830 0.000000 0.000000 C4HVP2 : 0.002079 0.002079 0.000000 0.000000 C96N : 17.320904 17.320904 0.000000 0.000000 C96O2 : 0.136370 0.136370 0.000000 0.000000 C96O2H : 28.245210 28.245210 0.000000 0.000000 CCl4 : 1711.634359 1711.634359 0.000000 0.000000 CFC11 : 4433.728685 4433.728685 0.000000 0.000000 CFC113 : 1874.780794 1874.780794 0.000000 0.000000 CFC114 : 390.404698 390.404698 0.000000 0.000000 CFC115 : 190.317796 190.317796 0.000000 0.000000 CFC12 : 8737.032091 8737.032091 0.000000 0.000000 CH2Br2 : 16.593067 16.593067 0.000000 0.000000 CH2Cl2 : 403.349939 403.349939 0.000000 0.000000 CH2I2 : 0.049140 0.049140 0.000000 0.000000 CH2IBr : 0.065576 0.065576 0.000000 0.000000 CH2ICl : 0.318368 0.318368 0.000000 0.000000 CH2O : 1143.125708 1143.125708 0.000000 0.000000 CH2OO : 0.000005 0.000005 0.000000 0.000000 CH3Br : 88.957820 88.957820 0.000000 0.000000 CH3CCl3 : 26.065414 26.065414 0.000000 0.000000 CH3CHOO : 0.000014 0.000014 0.000000 0.000000 CH3Cl : 3789.891446 3789.891446 0.000000 0.000000 CH3I : 5.921202 5.921202 0.000000 0.000000 CH4 : 4309369.690981 4309369.690981 0.000000 0.000000 CHBr3 : 23.637729 23.637729 0.000000 0.000000 CHCl3 : 145.883995 145.883995 0.000000 0.000000 CLOCK : 5.42728671e+18 5.42728671e+18 0.000000 0.000000 CO : 293515.299039 293515.299039 0.000000 0.000000 CO2 : 1.76358130e+09 1.76358130e+09 0.000000 0.000000 CSL : 0.527866 0.527866 0.000000 0.000000 Cl : 0.000212 0.000212 0.000000 0.000000 Cl2 : 1.338533 1.338533 0.000000 0.000000 Cl2O2 : 0.001230 0.001230 0.000000 0.000000 ClNO2 : 2.317200 2.317200 0.000000 0.000000 ClNO3 : 3.497036 3.497036 0.000000 0.000000 ClO : 0.414022 0.414022 0.000000 0.000000 ClOO : 0.000022 0.000022 0.000000 0.000000 DMS : 208.408860 208.408860 0.000000 0.000000 DST1 : 2608.177567 2608.177567 0.000000 0.000000 DST2 : 1776.194132 1776.194132 0.000000 0.000000 DST3 : 2267.343988 2267.343988 0.000000 0.000000 DST4 : 1035.081638 1035.081638 0.000000 0.000000 EBZ : 5.30967352e-09 5.30967352e-09 0.000000 0.000000 EOH : 147.432352 147.432352 0.000000 0.000000 ETHLN : 0.820115 0.820115 0.000000 0.000000 ETHN : 3.413524 3.413524 0.000000 0.000000 ETHP : 51.499968 51.499968 0.000000 0.000000 ETNO3 : 26.084789 26.084789 0.000000 0.000000 ETO : 1.49243845e-08 1.49243845e-08 0.000000 0.000000 ETO2 : 0.226816 0.226816 0.000000 0.000000 ETOO : 0.321478 0.321478 0.000000 0.000000 ETP : 61.735963 61.735963 0.000000 0.000000 FURA : 10.723342 10.723342 0.000000 0.000000 GCO3 : 0.097070 0.097070 0.000000 0.000000 GLYC : 97.857024 97.857024 0.000000 0.000000 GLYX : 12.811081 12.811081 0.000000 0.000000 H : 2.62055433e-10 2.62055433e-10 0.000000 0.000000 H1211 : 76.925838 76.925838 0.000000 0.000000 H1301 : 71.777315 71.777315 0.000000 0.000000 H2 : 146073.081047 146073.081047 0.000000 0.000000 H2402 : 14.595031 14.595031 0.000000 0.000000 H2O : 1.42799396e+10 1.42799396e+10 0.000000 0.000000 H2O2 : 2963.790073 2963.790073 0.000000 0.000000 HAC : 170.680079 170.680079 0.000000 0.000000 HACTA : 30.039231 30.039231 0.000000 0.000000 HBr : 7.012953 7.012953 0.000000 0.000000 HC5A : 4.686596 4.686596 0.000000 0.000000 HCFC123 : 2.46320789e-23 2.46320789e-23 0.000000 nan HCFC141b : 434.896382 434.896382 0.000000 0.000000 HCFC142b : 328.856962 328.856962 0.000000 0.000000 HCFC22 : 3100.156196 3100.156196 0.000000 0.000000 HCOOH : 518.032133 518.032133 0.000000 0.000000 HCl : 278.439867 278.439867 0.000000 0.000000 HI : 0.265029 0.265029 0.000000 0.000000 HMHP : 50.089707 50.089707 0.000000 0.000000 HMML : 17.378920 17.378920 0.000000 0.000000 HMS : 94.820714 94.820714 0.000000 0.000000 HNO2 : 3.699462 3.699462 0.000000 0.000000 HNO3 : 1759.234183 1759.234183 0.000000 0.000000 HNO4 : 86.586608 86.586608 0.000000 0.000000 HO2 : 26.271736 26.271736 0.000000 0.000000 HOBr : 8.247250 8.247250 0.000000 0.000000 HOCl : 5.480163 5.480163 0.000000 0.000000 HOI : 10.086526 10.086526 0.000000 0.000000 HONIT : 8.617878 8.617878 0.000000 0.000000 HPALD1 : 2.371079 2.371079 0.000000 0.000000 HPALD1OO : 0.004047 0.004047 0.000000 0.000000 HPALD2 : 7.205899 7.205899 0.000000 0.000000 HPALD2OO : 0.012461 0.012461 0.000000 0.000000 HPALD3 : 2.170510 2.170510 0.000000 0.000000 HPALD4 : 5.596110 5.596110 0.000000 0.000000 HPETHNL : 3.920754 3.920754 0.000000 0.000000 I : 0.826554 0.826554 0.000000 0.000000 I2 : 0.040173 0.040173 0.000000 0.000000 I2O2 : 0.025150 0.025150 0.000000 0.000000 I2O3 : 0.107133 0.107133 0.000000 0.000000 I2O4 : 0.009959 0.009959 0.000000 0.000000 IBr : 0.094960 0.094960 0.000000 0.000000 ICHE : 14.945975 14.945975 0.000000 0.000000 ICHOO : 0.000492 0.000492 0.000000 0.000000 ICN : 7.763073 7.763073 0.000000 0.000000 ICNOO : 0.040688 0.040688 0.000000 0.000000 ICPDH : 4.450901 4.450901 0.000000 0.000000 ICl : 0.810797 0.810797 0.000000 0.000000 IDC : 5.718930 5.718930 0.000000 0.000000 IDCHP : 2.892098 2.892098 0.000000 0.000000 IDHDP : 10.195003 10.195003 0.000000 0.000000 IDHNBOO : 0.792871 0.792871 0.000000 0.000000 IDHNDOO1 : 0.001534 0.001534 0.000000 0.000000 IDHNDOO2 : 0.000989 0.000989 0.000000 0.000000 IDHPE : 42.713600 42.713600 0.000000 0.000000 IDN : 0.983676 0.983676 0.000000 0.000000 IDNOO : 0.000579 0.000579 0.000000 0.000000 IEPOXA : 102.863059 102.863059 0.000000 0.000000 IEPOXAOO : 0.002695 0.002695 0.000000 0.000000 IEPOXB : 59.463290 59.463290 0.000000 0.000000 IEPOXBOO : 0.001065 0.001065 0.000000 0.000000 IEPOXD : 5.489297 5.489297 0.000000 0.000000 IHN1 : 1.037792 1.037792 0.000000 0.000000 IHN2 : 2.340707 2.340707 0.000000 0.000000 IHN3 : 2.406180 2.406180 0.000000 0.000000 IHN4 : 0.311108 0.311108 0.000000 0.000000 IHOO1 : 0.650538 0.650538 0.000000 0.000000 IHOO4 : 0.144894 0.144894 0.000000 0.000000 IHPNBOO : 0.001008 0.001008 0.000000 0.000000 IHPNDOO : 0.004366 0.004366 0.000000 0.000000 IHPOO1 : 0.005997 0.005997 0.000000 0.000000 IHPOO2 : 0.001439 0.001439 0.000000 0.000000 IHPOO3 : 0.009113 0.009113 0.000000 0.000000 INA : 1.20595293e-09 1.20595293e-09 0.000000 0.000000 INDIOL : 553.217684 553.217684 0.000000 0.000000 INO : 0.003357 0.003357 0.000000 0.000000 INO2B : 0.587707 0.587707 0.000000 0.000000 INO2D : 0.504665 0.504665 0.000000 0.000000 INPB : 2.348863 2.348863 0.000000 0.000000 INPD : 3.015687 3.015687 0.000000 0.000000 IO : 1.707208 1.707208 0.000000 0.000000 IONITA : 0.374164 0.374164 0.000000 0.000000 IONO : 0.278750 0.278750 0.000000 0.000000 IONO2 : 3.790289 3.790289 0.000000 0.000000 IPRNO3 : 39.309371 39.309371 0.000000 0.000000 ISALA : 0.933015 0.933015 0.000000 0.000000 ISALC : 0.333696 0.333696 0.000000 0.000000 ISOP : 181.885364 181.885364 0.000000 0.000000 ISOPNOO1 : 0.002529 0.002529 0.000000 0.000000 ISOPNOO2 : 0.002390 0.002390 0.000000 0.000000 ITCN : 3.587846 3.587846 0.000000 0.000000 ITHN : 8.567906 8.567906 0.000000 0.000000 KO2 : 0.239284 0.239284 0.000000 0.000000 LBRO2H : 0.181929 0.181929 0.000000 0.000000 LBRO2N : 0.215118 0.215118 0.000000 0.000000 LCH4 : 22.918634 22.918634 0.000000 0.000000 LCO : 87.692161 87.692161 0.000000 0.000000 LIMAL : 2.969753 2.969753 0.000000 0.000000 LIMKB : 0.909050 0.909050 0.000000 0.000000 LIMKET : 0.388619 0.388619 0.000000 0.000000 LIMKO2 : 0.006478 0.006478 0.000000 0.000000 LIMN : 0.291165 0.291165 0.000000 0.000000 LIMNB : 3.070670 3.070670 0.000000 0.000000 LIMO : 1.325629 1.325629 0.000000 0.000000 LIMO2 : 0.023570 0.023570 0.000000 0.000000 LIMO2H : 0.813861 0.813861 0.000000 0.000000 LIMO3 : 0.046940 0.046940 0.000000 0.000000 LIMO3H : 7.642247 7.642247 0.000000 0.000000 LIMPAN : 18.849087 18.849087 0.000000 0.000000 LISOPNO3 : 0.588793 0.588793 0.000000 0.000000 LISOPOH : 5.118387 5.118387 0.000000 0.000000 LNRO2H : 0.000000 0.000000 0.000000 nan LNRO2N : 0.000000 0.000000 0.000000 nan LOx : 195.119106 195.119106 0.000000 0.000000 LTRO2H : 0.133075 0.133075 0.000000 0.000000 LTRO2N : 0.342765 0.342765 0.000000 0.000000 LVOC : 0.067276 0.067276 0.000000 0.000000 LVOCOA : 16.966901 16.966901 0.000000 0.000000 LXRO2H : 0.100034 0.100034 0.000000 0.000000 LXRO2N : 0.535688 0.535688 0.000000 0.000000 MACR : 83.490453 83.490453 0.000000 0.000000 MACR1OO : 0.047452 0.047452 0.000000 0.000000 MACR1OOH : 6.125308 6.125308 0.000000 0.000000 MACRNO2 : 0.000404 0.000404 0.000000 0.000000 MAP : 677.965220 677.965220 0.000000 0.000000 MCO3 : 1.319178 1.319178 0.000000 0.000000 MCRDH : 10.990695 10.990695 0.000000 0.000000 MCRENOL : 1.589926 1.589926 0.000000 0.000000 MCRHN : 0.454569 0.454569 0.000000 0.000000 MCRHNB : 0.847603 0.847603 0.000000 0.000000 MCRHP : 9.650677 9.650677 0.000000 0.000000 MCROHOO : 0.003916 0.003916 0.000000 0.000000 MCT : 1.151159 1.151159 0.000000 0.000000 MEK : 279.724444 279.724444 0.000000 0.000000 MEKCO3 : 0.004420 0.004420 0.000000 0.000000 MEKPN : 1.972855 1.972855 0.000000 0.000000 MENO3 : 66.638920 66.638920 0.000000 0.000000 MGLY : 45.728892 45.728892 0.000000 0.000000 MO2 : 25.975214 25.975214 0.000000 0.000000 MOH : 2286.250832 2286.250832 0.000000 0.000000 MONITA : 0.131734 0.131734 0.000000 0.000000 MONITS : 6.560327 6.560327 0.000000 0.000000 MONITU : 0.658002 0.658002 0.000000 0.000000 MP : 2256.257775 2256.257775 0.000000 0.000000 MPAN : 10.485887 10.485887 0.000000 0.000000 MPN : 73.006804 73.006804 0.000000 0.000000 MSA : 38.232689 38.232689 0.000000 0.000000 MTPA : 32.280535 32.280535 0.000000 0.000000 MTPO : 0.949848 0.949848 0.000000 0.000000 MVK : 165.147064 165.147064 0.000000 0.000000 MVKDH : 56.035446 56.035446 0.000000 0.000000 MVKHC : 14.756052 14.756052 0.000000 0.000000 MVKHCB : 14.353578 14.353578 0.000000 0.000000 MVKHP : 18.908361 18.908361 0.000000 0.000000 MVKN : 3.586714 3.586714 0.000000 0.000000 MVKOHOO : 0.536810 0.536810 0.000000 0.000000 MVKPC : 5.739028 5.739028 0.000000 0.000000 MYRCO : 1.372275 1.372275 0.000000 0.000000 N : 1.37906026e-12 1.37906026e-12 0.000000 0.000000 N2 : 3.16414767e+12 3.16414767e+12 0.000000 0.000000 N2O : 2101054.685925 2101054.685925 0.000000 0.000000 N2O5 : 42.366572 42.366572 0.000000 0.000000 NAP : 0.000000 0.000000 0.000000 nan NH3 : 213.325779 213.325779 0.000000 0.000000 NH4 : 390.253060 390.253060 0.000000 0.000000 NIT : 289.528191 289.528191 0.000000 0.000000 NITs : 18.834691 18.834691 0.000000 0.000000 NO : 56.532689 56.532689 0.000000 0.000000 NO2 : 383.536374 383.536374 0.000000 0.000000 NO3 : 19.698838 19.698838 0.000000 0.000000 NPHEN : 1.211620 1.211620 0.000000 0.000000 NPRNO3 : 8.006484 8.006484 0.000000 0.000000 NRO2 : 0.000000 0.000000 0.000000 nan O : 0.001086 0.001086 0.000000 0.000000 O1D : 2.84686060e-09 2.84686060e-09 0.000000 0.000000 O2 : 9.69578155e+11 9.69578155e+11 0.000000 0.000000 O3 : 345858.490587 345858.490587 0.000000 0.000000 OCPI : 770.841823 770.841823 0.000000 0.000000 OCPO : 90.374219 90.374219 0.000000 0.000000 OCS : 4326.084972 4326.084972 0.000000 0.000000 OClO : 0.320588 0.320588 0.000000 0.000000 OH : 0.223753 0.223753 0.000000 0.000000 OIO : 0.442040 0.442040 0.000000 0.000000 OLND : 0.844302 0.844302 0.000000 0.000000 OLNN : 0.133584 0.133584 0.000000 0.000000 OTHRO2 : 0.378552 0.378552 0.000000 0.000000 PAN : 1637.696211 1637.696211 0.000000 0.000000 PCO : 53.602769 53.602769 0.000000 0.000000 PH2O2 : 33.753281 33.753281 0.000000 0.000000 PH2SO4 : 0.711712 0.711712 0.000000 0.000000 PHAN : 74.576067 74.576067 0.000000 0.000000 PHEN : 2.982339 2.982339 0.000000 0.000000 PIN : 0.022621 0.022621 0.000000 0.000000 PINAL : 51.871048 51.871048 0.000000 0.000000 PINO3 : 0.098802 0.098802 0.000000 0.000000 PINO3H : 16.189106 16.189106 0.000000 0.000000 PINONIC : 1.745074 1.745074 0.000000 0.000000 PINPAN : 49.509636 49.509636 0.000000 0.000000 PIO2 : 0.002678 0.002678 0.000000 0.000000 PIP : 0.106562 0.106562 0.000000 0.000000 PO2 : 0.250774 0.250774 0.000000 0.000000 POx : 179.525523 179.525523 0.000000 0.000000 PP : 32.866898 32.866898 0.000000 0.000000 PPN : 122.365349 122.365349 0.000000 0.000000 PRN1 : 0.550166 0.550166 0.000000 0.000000 PROPNN : 10.342960 10.342960 0.000000 0.000000 PRPE : 56.599653 56.599653 0.000000 0.000000 PRPN : 3.493247 3.493247 0.000000 0.000000 PSO4 : 3.581471 3.581471 0.000000 0.000000 PSO4AQ : 0.032897 0.032897 0.000000 0.000000 PYAC : 3.415258 3.415258 0.000000 0.000000 R4N1 : 0.273368 0.273368 0.000000 0.000000 R4N2 : 15.721491 15.721491 0.000000 0.000000 R4O2 : 0.308814 0.308814 0.000000 0.000000 R4P : 20.268813 20.268813 0.000000 0.000000 R7N1 : 0.070043 0.070043 0.000000 0.000000 R7N2 : 57.846951 57.846951 0.000000 0.000000 R7O2 : 0.297358 0.297358 0.000000 0.000000 R7P : 6.931374 6.931374 0.000000 0.000000 RA3P : 12.204107 12.204107 0.000000 0.000000 RB3P : 31.506822 31.506822 0.000000 0.000000 RCHO : 68.344194 68.344194 0.000000 0.000000 RCO3 : 0.188721 0.188721 0.000000 0.000000 RCOOH : 51.983006 51.983006 0.000000 0.000000 RIPA : 94.554848 94.554848 0.000000 0.000000 RIPB : 19.293092 19.293092 0.000000 0.000000 RIPC : 2.952533 2.952533 0.000000 0.000000 RIPD : 1.229689 1.229689 0.000000 0.000000 RNO3 : 0.012185 0.012185 0.000000 0.000000 ROH : 4.752448 4.752448 0.000000 0.000000 RP : 57.731682 57.731682 0.000000 0.000000 SALA : 315.018758 315.018758 0.000000 0.000000 SALAAL : 0.998788 0.998788 0.000000 0.000000 SALACL : 60.504673 60.504673 0.000000 0.000000 SALC : 2856.152029 2856.152029 0.000000 0.000000 SALCAL : 97.063132 97.063132 0.000000 0.000000 SALCCL : 1486.910956 1486.910956 0.000000 0.000000 SO2 : 346.847664 346.847664 0.000000 0.000000 SO4 : 1216.479578 1216.479578 0.000000 0.000000 SO4s : 0.445299 0.445299 0.000000 0.000000 SOAGX : 60.069924 60.069924 0.000000 0.000000 SOAIE : 180.198788 180.198788 0.000000 0.000000 SOAP : 172.525516 172.525516 0.000000 0.000000 SOAS : 1068.788659 1068.788659 0.000000 0.000000 STYR : 0.336598 0.336598 0.000000 0.000000 TLFUO2 : 7.56401219e-12 7.56401219e-12 0.000000 0.000000 TLFUONE : 7.56250224e-11 7.56250224e-11 0.000000 0.000000 TMB : 9.61033652e-10 9.61033652e-10 0.000000 0.000000 TOLU : 46.787416 46.787416 0.000000 0.000000 TRO2 : 0.061523 0.061523 0.000000 0.000000 TSOA0 : 53.440728 53.440728 0.000000 0.000000 TSOA1 : 21.217900 21.217900 0.000000 0.000000 TSOA2 : 89.503308 89.503308 0.000000 0.000000 TSOA3 : 43.503995 43.503995 0.000000 0.000000 TSOG0 : 5.437666 5.437666 0.000000 0.000000 TSOG1 : 10.173805 10.173805 0.000000 0.000000 TSOG2 : 213.270948 213.270948 0.000000 0.000000 TSOG3 : 504.576017 504.576017 0.000000 0.000000 XRO2 : 0.048887 0.048887 0.000000 0.000000 XYLE : 16.541357 16.541357 0.000000 0.000000 ZRO2 : 0.000262 0.000262 0.000000 0.000000 pFe : 1.003317 1.003317 0.000000 0.000000