######################################################################################################### ### Global mass (Gg) at end of simulation (Trop only) ### ### ### ### Ref = gchp-c24-1Mon-14.7.0-alpha.17 ### ### Dev = gchp-c24-1Mon-14.7.0-alpha.18 ### ### ### ### Dev and Ref are identical ### ######################################################################################################### Ref Dev Dev - Ref % diff diffs A3O2 : 0.078487 0.078487 0.000000 0.000000 ACET : 6663.899650 6663.899650 0.000000 0.000000 ACO3 : 0.003691 0.003691 0.000000 0.000000 ACR : 8.754801 8.754801 0.000000 0.000000 ACRO2 : 0.005868 0.005868 0.000000 0.000000 ACTA : 545.537967 545.537967 0.000000 0.000000 AERI : 5.513648 5.513648 0.000000 0.000000 ALD2 : 299.092754 299.092754 0.000000 0.000000 ALK4 : 277.127374 277.127374 0.000000 0.000000 ALK4N1 : 0.005173 0.005173 0.000000 0.000000 ALK4N2 : 10.224178 10.224178 0.000000 0.000000 ALK4O2 : 0.170749 0.170749 0.000000 0.000000 ALK4P : 2.672634 2.672634 0.000000 0.000000 ALK6 : 117.237812 117.237812 0.000000 0.000000 AONITA : 81.089451 81.089451 0.000000 0.000000 APAN : 1.961390 1.961390 0.000000 0.000000 APINN : 19.189484 19.189484 0.000000 0.000000 APINO2 : 0.570216 0.570216 0.000000 0.000000 APINP : 60.288141 60.288141 0.000000 0.000000 AROMCHO : 0.028088 0.028088 0.000000 0.000000 AROMCO3 : 0.000435 0.000435 0.000000 0.000000 AROMP4 : 0.142039 0.142039 0.000000 0.000000 AROMP5 : 0.102682 0.102682 0.000000 0.000000 AROMPN : 0.456564 0.456564 0.000000 0.000000 AROMRO2 : 0.354226 0.354226 0.000000 0.000000 ASOA1 : 6.604756 6.604756 0.000000 0.000000 ASOA2 : 2.412394 2.412394 0.000000 0.000000 ASOA3 : 4.734356 4.734356 0.000000 0.000000 ASOAN : 52.824057 52.824057 0.000000 0.000000 ASOG1 : 4.742411 4.742411 0.000000 0.000000 ASOG2 : 6.256614 6.256614 0.000000 0.000000 ASOG3 : 85.601093 85.601093 0.000000 0.000000 ATO2 : 0.507339 0.507339 0.000000 0.000000 ATOOH : 154.408084 154.408084 0.000000 0.000000 B3O2 : 0.318086 0.318086 0.000000 0.000000 BALD : 2.503168 2.503168 0.000000 0.000000 BCPI : 108.134151 108.134151 0.000000 0.000000 BCPO : 21.383472 21.383472 0.000000 0.000000 BENZ : 192.726893 192.726893 0.000000 0.000000 BENZO : 0.009264 0.009264 0.000000 0.000000 BENZO2 : 0.274979 0.274979 0.000000 0.000000 BENZP : 82.917371 82.917371 0.000000 0.000000 BPINN : 5.292656 5.292656 0.000000 0.000000 BPINO : 43.207094 43.207094 0.000000 0.000000 BPINO2 : 0.041107 0.041107 0.000000 0.000000 BPINON : 10.678408 10.678408 0.000000 0.000000 BPINOO2 : 0.193612 0.193612 0.000000 0.000000 BPINOOH : 13.963648 13.963648 0.000000 0.000000 BPINP : 15.015928 15.015928 0.000000 0.000000 BRO2 : 0.068719 0.068719 0.000000 0.000000 BUTDI : 10828.975194 10828.975194 0.000000 0.000000 BUTN : 0.063195 0.063195 0.000000 0.000000 BUTO2 : 0.003031 0.003031 0.000000 0.000000 BZCO3 : 0.002033 0.002033 0.000000 0.000000 BZCO3H : 0.754419 0.754419 0.000000 0.000000 BZPAN : 2.163782 2.163782 0.000000 0.000000 Br : 0.446002 0.446002 0.000000 0.000000 Br2 : 12.108740 12.108740 0.000000 0.000000 BrCl : 5.579061 5.579061 0.000000 0.000000 BrNO2 : 0.207563 0.207563 0.000000 0.000000 BrNO3 : 13.601702 13.601702 0.000000 0.000000 BrO : 7.363946 7.363946 0.000000 0.000000 BrSALA : 0.248368 0.248368 0.000000 0.000000 BrSALC : 4.833150 4.833150 0.000000 0.000000 C2H2 : 190.478556 190.478556 0.000000 0.000000 C2H4 : 182.058787 182.058787 0.000000 0.000000 C2H6 : 1332.956688 1332.956688 0.000000 0.000000 C3H8 : 268.311128 268.311128 0.000000 0.000000 C4H6 : 0.646394 0.646394 0.000000 0.000000 C4HVP1 : 0.000852 0.000852 0.000000 0.000000 C4HVP2 : 0.002130 0.002130 0.000000 0.000000 C96N : 17.499249 17.499249 0.000000 0.000000 C96O2 : 0.139024 0.139024 0.000000 0.000000 C96O2H : 28.548008 28.548008 0.000000 0.000000 CCl4 : 1711.619130 1711.619130 0.000000 0.000000 CFC11 : 4433.695214 4433.695214 0.000000 0.000000 CFC113 : 1874.756371 1874.756371 0.000000 0.000000 CFC114 : 390.395389 390.395389 0.000000 0.000000 CFC115 : 190.314985 190.314985 0.000000 0.000000 CFC12 : 8736.880509 8736.880509 0.000000 0.000000 CH2Br2 : 17.207776 17.207776 0.000000 0.000000 CH2Cl2 : 403.075135 403.075135 0.000000 0.000000 CH2I2 : 0.049120 0.049120 0.000000 0.000000 CH2IBr : 0.065655 0.065655 0.000000 0.000000 CH2ICl : 0.318919 0.318919 0.000000 0.000000 CH2O : 1135.754760 1135.754760 0.000000 0.000000 CH2OO : 0.000005 0.000005 0.000000 0.000000 CH3Br : 88.928438 88.928438 0.000000 0.000000 CH3CCl3 : 26.064838 26.064838 0.000000 0.000000 CH3CHOO : 0.000014 0.000014 0.000000 0.000000 CH3Cl : 3788.693888 3788.693888 0.000000 0.000000 CH3I : 5.953197 5.953197 0.000000 0.000000 CH4 : 4308314.187726 4308314.187726 0.000000 0.000000 CHBr3 : 24.128589 24.128589 0.000000 0.000000 CHCl3 : 145.806962 145.806962 0.000000 0.000000 CLOCK : 5.72746864e+18 5.72746864e+18 0.000000 0.000000 CO : 296357.508476 296357.508476 0.000000 0.000000 CO2 : 1.76358131e+09 1.76358131e+09 0.000000 0.000000 CSL : 0.535921 0.535921 0.000000 0.000000 Cl : 0.000209 0.000209 0.000000 0.000000 Cl2 : 1.796217 1.796217 0.000000 0.000000 Cl2O2 : 0.001560 0.001560 0.000000 0.000000 ClNO2 : 2.145370 2.145370 0.000000 0.000000 ClNO3 : 3.573448 3.573448 0.000000 0.000000 ClO : 0.440288 0.440288 0.000000 0.000000 ClOO : 0.000022 0.000022 0.000000 0.000000 DMS : 213.061433 213.061433 0.000000 0.000000 DSTbin1 : 33.873207 33.873207 0.000000 0.000000 DSTbin2 : 157.895420 157.895420 0.000000 0.000000 DSTbin3 : 1142.172167 1142.172167 0.000000 0.000000 DSTbin4 : 2938.721866 2938.721866 0.000000 0.000000 DSTbin5 : 5158.640887 5158.640887 0.000000 0.000000 DSTbin6 : 4944.602726 4944.602726 0.000000 0.000000 DSTbin7 : 5948.152245 5948.152245 0.000000 0.000000 EBZ : 1.64983295e-17 1.64983295e-17 0.000000 nan EOH : 148.094934 148.094934 0.000000 0.000000 ETHLN : 0.826883 0.826883 0.000000 0.000000 ETHN : 3.443379 3.443379 0.000000 0.000000 ETHP : 52.294987 52.294987 0.000000 0.000000 ETNO3 : 26.314752 26.314752 0.000000 0.000000 ETO : 1.49721886e-08 1.49721886e-08 0.000000 0.000000 ETO2 : 0.229793 0.229793 0.000000 0.000000 ETOO : 0.325324 0.325324 0.000000 0.000000 ETP : 62.903343 62.903343 0.000000 0.000000 FURA : 10.671310 10.671310 0.000000 0.000000 GCO3 : 0.101622 0.101622 0.000000 0.000000 GLYC : 99.275207 99.275207 0.000000 0.000000 GLYX : 12.859980 12.859980 0.000000 0.000000 H : 2.59477220e-10 2.59477220e-10 0.000000 0.000000 H1211 : 76.923293 76.923293 0.000000 0.000000 H1301 : 71.776961 71.776961 0.000000 0.000000 H2 : 146073.081812 146073.081812 0.000000 0.000000 H2402 : 14.594348 14.594348 0.000000 0.000000 H2O : 1.42799386e+10 1.42799386e+10 0.000000 0.000000 H2O2 : 2932.876752 2932.876752 0.000000 0.000000 HAC : 172.591086 172.591086 0.000000 0.000000 HACTA : 30.566535 30.566535 0.000000 0.000000 HBr : 6.930367 6.930367 0.000000 0.000000 HC5A : 4.746313 4.746313 0.000000 0.000000 HCFC123 : 4.79418535e-24 4.79418535e-24 0.000000 nan HCFC141b : 434.871719 434.871719 0.000000 0.000000 HCFC142b : 328.852186 328.852186 0.000000 0.000000 HCFC22 : 3100.100895 3100.100895 0.000000 0.000000 HCOOH : 513.248913 513.248913 0.000000 0.000000 HCl : 332.980551 332.980551 0.000000 0.000000 HI : 0.262996 0.262996 0.000000 0.000000 HMHP : 50.547409 50.547409 0.000000 0.000000 HMML : 17.442263 17.442263 0.000000 0.000000 HMS : 101.458574 101.458574 0.000000 0.000000 HNO2 : 3.558472 3.558472 0.000000 0.000000 HNO3 : 1635.751897 1635.751897 0.000000 0.000000 HNO4 : 86.070034 86.070034 0.000000 0.000000 HO2 : 26.160207 26.160207 0.000000 0.000000 HOBr : 8.114313 8.114313 0.000000 0.000000 HOCl : 6.432992 6.432992 0.000000 0.000000 HOI : 9.884349 9.884349 0.000000 0.000000 HONIT : 8.623431 8.623431 0.000000 0.000000 HPALD1 : 2.391071 2.391071 0.000000 0.000000 HPALD1OO : 0.004032 0.004032 0.000000 0.000000 HPALD2 : 7.261057 7.261057 0.000000 0.000000 HPALD2OO : 0.012439 0.012439 0.000000 0.000000 HPALD3 : 2.194370 2.194370 0.000000 0.000000 HPALD4 : 5.655536 5.655536 0.000000 0.000000 HPETHNL : 3.955899 3.955899 0.000000 0.000000 I : 0.821750 0.821750 0.000000 0.000000 I2 : 0.041109 0.041109 0.000000 0.000000 I2O2 : 0.024887 0.024887 0.000000 0.000000 I2O3 : 0.121088 0.121088 0.000000 0.000000 I2O4 : 0.010332 0.010332 0.000000 0.000000 IBr : 0.092615 0.092615 0.000000 0.000000 ICHE : 14.870298 14.870298 0.000000 0.000000 ICHOO : 0.000489 0.000489 0.000000 0.000000 ICN : 7.826829 7.826829 0.000000 0.000000 ICNOO : 0.040033 0.040033 0.000000 0.000000 ICPDH : 4.449611 4.449611 0.000000 0.000000 ICl : 0.767044 0.767044 0.000000 0.000000 IDC : 5.793137 5.793137 0.000000 0.000000 IDCHP : 2.864797 2.864797 0.000000 0.000000 IDHDP : 10.202994 10.202994 0.000000 0.000000 IDHNBOO : 0.831143 0.831143 0.000000 0.000000 IDHNDOO1 : 0.001547 0.001547 0.000000 0.000000 IDHNDOO2 : 0.000992 0.000992 0.000000 0.000000 IDHPE : 42.825970 42.825970 0.000000 0.000000 IDN : 0.992615 0.992615 0.000000 0.000000 IDNOO : 0.000572 0.000572 0.000000 0.000000 IEPOXA : 102.334651 102.334651 0.000000 0.000000 IEPOXAOO : 0.002643 0.002643 0.000000 0.000000 IEPOXB : 59.110621 59.110621 0.000000 0.000000 IEPOXBOO : 0.001044 0.001044 0.000000 0.000000 IEPOXD : 5.447300 5.447300 0.000000 0.000000 IHN1 : 1.053923 1.053923 0.000000 0.000000 IHN2 : 2.350482 2.350482 0.000000 0.000000 IHN3 : 2.427414 2.427414 0.000000 0.000000 IHN4 : 0.315339 0.315339 0.000000 0.000000 IHOO1 : 0.656018 0.656018 0.000000 0.000000 IHOO4 : 0.146089 0.146089 0.000000 0.000000 IHPNBOO : 0.001004 0.001004 0.000000 0.000000 IHPNDOO : 0.004345 0.004345 0.000000 0.000000 IHPOO1 : 0.006031 0.006031 0.000000 0.000000 IHPOO2 : 0.001449 0.001449 0.000000 0.000000 IHPOO3 : 0.009170 0.009170 0.000000 0.000000 INA : 1.20841288e-09 1.20841288e-09 0.000000 0.000000 INDIOL : 552.607804 552.607804 0.000000 0.000000 INO : 0.003282 0.003282 0.000000 0.000000 INO2B : 0.600459 0.600459 0.000000 0.000000 INO2D : 0.513976 0.513976 0.000000 0.000000 INPB : 2.355812 2.355812 0.000000 0.000000 INPD : 3.008999 3.008999 0.000000 0.000000 IO : 1.698981 1.698981 0.000000 0.000000 IONITA : 0.375220 0.375220 0.000000 0.000000 IONO : 0.275826 0.275826 0.000000 0.000000 IONO2 : 3.630750 3.630750 0.000000 0.000000 IPRNO3 : 39.476680 39.476680 0.000000 0.000000 ISALA : 0.950678 0.950678 0.000000 0.000000 ISALC : 0.340126 0.340126 0.000000 0.000000 ISOP : 184.161207 184.161207 0.000000 0.000000 ISOPNOO1 : 0.002523 0.002523 0.000000 0.000000 ISOPNOO2 : 0.002392 0.002392 0.000000 0.000000 ITCN : 3.585491 3.585491 0.000000 0.000000 ITHN : 8.561963 8.561963 0.000000 0.000000 KO2 : 0.225170 0.225170 0.000000 0.000000 LBRO2H : 0.180939 0.180939 0.000000 0.000000 LBRO2N : 0.207833 0.207833 0.000000 0.000000 LCH4 : 22.547944 22.547944 0.000000 0.000000 LCO : 86.696320 86.696320 0.000000 0.000000 LIMAL : 2.998574 2.998574 0.000000 0.000000 LIMKB : 0.920245 0.920245 0.000000 0.000000 LIMKET : 0.393996 0.393996 0.000000 0.000000 LIMKO2 : 0.006551 0.006551 0.000000 0.000000 LIMN : 0.294729 0.294729 0.000000 0.000000 LIMNB : 3.089222 3.089222 0.000000 0.000000 LIMO : 1.343148 1.343148 0.000000 0.000000 LIMO2 : 0.023833 0.023833 0.000000 0.000000 LIMO2H : 0.816748 0.816748 0.000000 0.000000 LIMO3 : 0.047692 0.047692 0.000000 0.000000 LIMO3H : 7.693305 7.693305 0.000000 0.000000 LIMPAN : 20.369940 20.369940 0.000000 0.000000 LISOPNO3 : 0.590449 0.590449 0.000000 0.000000 LISOPOH : 5.126604 5.126604 0.000000 0.000000 LNRO2H : 0.000000 0.000000 0.000000 nan LNRO2N : 0.000000 0.000000 0.000000 nan LOx : 192.499650 192.499650 0.000000 0.000000 LTRO2H : 0.134020 0.134020 0.000000 0.000000 LTRO2N : 0.334583 0.334583 0.000000 0.000000 LVOC : 0.067008 0.067008 0.000000 0.000000 LVOCOA : 16.933892 16.933892 0.000000 0.000000 LXRO2H : 0.100013 0.100013 0.000000 0.000000 LXRO2N : 0.516877 0.516877 0.000000 0.000000 MACR : 84.596862 84.596862 0.000000 0.000000 MACR1OO : 0.048251 0.048251 0.000000 0.000000 MACR1OOH : 6.162142 6.162142 0.000000 0.000000 MACRNO2 : 0.000407 0.000407 0.000000 0.000000 MAP : 679.632421 679.632421 0.000000 0.000000 MCO3 : 1.328021 1.328021 0.000000 0.000000 MCRDH : 10.950715 10.950715 0.000000 0.000000 MCRENOL : 1.608847 1.608847 0.000000 0.000000 MCRHN : 0.458537 0.458537 0.000000 0.000000 MCRHNB : 0.846113 0.846113 0.000000 0.000000 MCRHP : 9.695529 9.695529 0.000000 0.000000 MCROHOO : 0.003963 0.003963 0.000000 0.000000 MCT : 1.159830 1.159830 0.000000 0.000000 MEK : 280.383501 280.383501 0.000000 0.000000 MEKCO3 : 0.004533 0.004533 0.000000 0.000000 MEKPN : 1.960644 1.960644 0.000000 0.000000 MENO3 : 65.911980 65.911980 0.000000 0.000000 MGLY : 46.029748 46.029748 0.000000 0.000000 MO2 : 26.039195 26.039195 0.000000 0.000000 MOH : 2283.122913 2283.122913 0.000000 0.000000 MONITA : 0.131275 0.131275 0.000000 0.000000 MONITS : 6.562024 6.562024 0.000000 0.000000 MONITU : 0.656730 0.656730 0.000000 0.000000 MP : 2274.713509 2274.713509 0.000000 0.000000 MPAN : 10.583249 10.583249 0.000000 0.000000 MPN : 72.762269 72.762269 0.000000 0.000000 MSA : 39.026037 39.026037 0.000000 0.000000 MTPA : 32.688824 32.688824 0.000000 0.000000 MTPO : 0.955175 0.955175 0.000000 0.000000 MVK : 167.297515 167.297515 0.000000 0.000000 MVKDH : 55.862362 55.862362 0.000000 0.000000 MVKHC : 14.691683 14.691683 0.000000 0.000000 MVKHCB : 14.362210 14.362210 0.000000 0.000000 MVKHP : 19.070389 19.070389 0.000000 0.000000 MVKN : 3.603282 3.603282 0.000000 0.000000 MVKOHOO : 0.539035 0.539035 0.000000 0.000000 MVKPC : 5.784878 5.784878 0.000000 0.000000 MYRCO : 1.383214 1.383214 0.000000 0.000000 N : 1.37848394e-12 1.37848394e-12 0.000000 0.000000 N2 : 3.16414769e+12 3.16414769e+12 0.000000 0.000000 N2O : 2101029.731651 2101029.731651 0.000000 0.000000 N2O5 : 41.111046 41.111046 0.000000 0.000000 NAP : 0.000000 0.000000 0.000000 nan NH3 : 209.328575 209.328575 0.000000 0.000000 NH4 : 399.214981 399.214981 0.000000 0.000000 NIT : 280.568349 280.568349 0.000000 0.000000 NITs : 33.205813 33.205813 0.000000 0.000000 NO : 55.845020 55.845020 0.000000 0.000000 NO2 : 375.744764 375.744764 0.000000 0.000000 NO3 : 17.730866 17.730866 0.000000 0.000000 NPHEN : 1.233488 1.233488 0.000000 0.000000 NPRNO3 : 8.117984 8.117984 0.000000 0.000000 NRO2 : 0.000000 0.000000 0.000000 nan O : 0.001083 0.001083 0.000000 0.000000 O1D : 2.83705273e-09 2.83705273e-09 0.000000 0.000000 O2 : 9.69578160e+11 9.69578160e+11 0.000000 0.000000 O3 : 344106.559681 344106.559681 0.000000 0.000000 OCPI : 771.205905 771.205905 0.000000 0.000000 OCPO : 90.381442 90.381442 0.000000 0.000000 OCS : 4325.948854 4325.948854 0.000000 0.000000 OClO : 0.377840 0.377840 0.000000 0.000000 OH : 0.221316 0.221316 0.000000 0.000000 OIO : 0.451452 0.451452 0.000000 0.000000 OLND : 0.848904 0.848904 0.000000 0.000000 OLNN : 0.134208 0.134208 0.000000 0.000000 OTHRO2 : 0.379116 0.379116 0.000000 0.000000 PAN : 1625.749245 1625.749245 0.000000 0.000000 PCO : 52.827845 52.827845 0.000000 0.000000 PH2O2 : 33.285955 33.285955 0.000000 0.000000 PH2SO4 : 0.661896 0.661896 0.000000 0.000000 PHAN : 75.643500 75.643500 0.000000 0.000000 PHEN : 2.995836 2.995836 0.000000 0.000000 PIN : 0.022788 0.022788 0.000000 0.000000 PINAL : 52.288947 52.288947 0.000000 0.000000 PINO3 : 0.100527 0.100527 0.000000 0.000000 PINO3H : 16.347021 16.347021 0.000000 0.000000 PINONIC : 1.752141 1.752141 0.000000 0.000000 PINPAN : 54.181206 54.181206 0.000000 0.000000 PIO2 : 0.002687 0.002687 0.000000 0.000000 PIP : 0.107793 0.107793 0.000000 0.000000 PO2 : 0.251332 0.251332 0.000000 0.000000 POx : 175.283631 175.283631 0.000000 0.000000 PP : 33.233973 33.233973 0.000000 0.000000 PPN : 121.026646 121.026646 0.000000 0.000000 PRN1 : 0.523460 0.523460 0.000000 0.000000 PROPNN : 10.316614 10.316614 0.000000 0.000000 PRPE : 57.118520 57.118520 0.000000 0.000000 PRPN : 3.421745 3.421745 0.000000 0.000000 PSO4 : 3.830683 3.830683 0.000000 0.000000 PSO4AQ : 0.032861 0.032861 0.000000 0.000000 PYAC : 3.439132 3.439132 0.000000 0.000000 R4N1 : 0.278971 0.278971 0.000000 0.000000 R4N2 : 15.455506 15.455506 0.000000 0.000000 R4O2 : 0.296927 0.296927 0.000000 0.000000 R4P : 19.993475 19.993475 0.000000 0.000000 R7N1 : 0.075357 0.075357 0.000000 0.000000 R7N2 : 62.057590 62.057590 0.000000 0.000000 R7O2 : 0.342511 0.342511 0.000000 0.000000 R7P : 7.730963 7.730963 0.000000 0.000000 RA3P : 12.484985 12.484985 0.000000 0.000000 RB3P : 31.974815 31.974815 0.000000 0.000000 RCHO : 69.168659 69.168659 0.000000 0.000000 RCO3 : 0.190989 0.190989 0.000000 0.000000 RCOOH : 55.726431 55.726431 0.000000 0.000000 RIPA : 95.159358 95.159358 0.000000 0.000000 RIPB : 19.414478 19.414478 0.000000 0.000000 RIPC : 2.972023 2.972023 0.000000 0.000000 RIPD : 1.237264 1.237264 0.000000 0.000000 RNO3 : 0.014522 0.014522 0.000000 0.000000 ROH : 4.609500 4.609500 0.000000 0.000000 RP : 58.380918 58.380918 0.000000 0.000000 SALA : 315.414712 315.414712 0.000000 0.000000 SALAAL : 0.999840 0.999840 0.000000 0.000000 SALACL : 58.780599 58.780599 0.000000 0.000000 SALC : 2857.251839 2857.251839 0.000000 0.000000 SALCAL : 187.482853 187.482853 0.000000 0.000000 SALCCL : 1501.377741 1501.377741 0.000000 0.000000 SO2 : 321.712335 321.712335 0.000000 0.000000 SO4 : 1267.019154 1267.019154 0.000000 0.000000 SO4s : 1.521959 1.521959 0.000000 0.000000 SOAGX : 61.607762 61.607762 0.000000 0.000000 SOAIE : 192.899233 192.899233 0.000000 0.000000 SOAP : 172.522079 172.522079 0.000000 0.000000 SOAS : 1069.112085 1069.112085 0.000000 0.000000 STYR : 0.335376 0.335376 0.000000 0.000000 TLFUO2 : 0.000532 0.000532 0.000000 0.000000 TLFUONE : 0.040611 0.040611 0.000000 0.000000 TMB : 1.506040 1.506040 0.000000 0.000000 TOLU : 47.490185 47.490185 0.000000 0.000000 TRO2 : 0.061300 0.061300 0.000000 0.000000 TSOA0 : 53.624023 53.624023 0.000000 0.000000 TSOA1 : 21.341851 21.341851 0.000000 0.000000 TSOA2 : 89.513820 89.513820 0.000000 0.000000 TSOA3 : 43.451472 43.451472 0.000000 0.000000 TSOG0 : 5.446658 5.446658 0.000000 0.000000 TSOG1 : 10.249217 10.249217 0.000000 0.000000 TSOG2 : 212.985260 212.985260 0.000000 0.000000 TSOG3 : 503.391106 503.391106 0.000000 0.000000 XRO2 : 0.048304 0.048304 0.000000 0.000000 XYLE : 16.741292 16.741292 0.000000 0.000000 ZRO2 : 0.000917 0.000917 0.000000 0.000000 pFe : 1.001800 1.001800 0.000000 0.000000