######################################################################################################### ### Global mass (Gg) at end of simulation (Trop + Strat) ### ### ### ### Ref = gchp-c24-1Mon-14.7.0-alpha.6 ### ### Dev = gchp-c24-1Mon-14.7.0-alpha.7 ### ### ### ### Dev and Ref are identical ### ######################################################################################################### Ref Dev Dev - Ref % diff diffs A3O2 : 0.082695 0.082695 0.000000 0.000000 ACET : 6935.879244 6935.879244 0.000000 0.000000 ACO3 : 0.003639 0.003639 0.000000 0.000000 ACR : 8.820976 8.820976 0.000000 0.000000 ACRO2 : 0.005893 0.005893 0.000000 0.000000 ACTA : 563.194588 563.194588 0.000000 0.000000 AERI : 17.479022 17.479022 0.000000 0.000000 ALD2 : 303.594002 303.594002 0.000000 0.000000 ALK4 : 274.456702 274.456702 0.000000 0.000000 ALK4N1 : 0.005558 0.005558 0.000000 0.000000 ALK4N2 : 11.069785 11.069785 0.000000 0.000000 ALK4O2 : 0.188591 0.188591 0.000000 0.000000 ALK4P : 2.886501 2.886501 0.000000 0.000000 ALK6 : 119.673876 119.673876 0.000000 0.000000 AONITA : 126.540019 126.540019 0.000000 0.000000 APAN : 1.950583 1.950583 0.000000 0.000000 APINN : 21.004779 21.004779 0.000000 0.000000 APINO2 : 0.614260 0.614260 0.000000 0.000000 APINP : 63.225367 63.225367 0.000000 0.000000 AROMCHO : 0.029036 0.029036 0.000000 0.000000 AROMCO3 : 0.000438 0.000438 0.000000 0.000000 AROMP4 : 0.140896 0.140896 0.000000 0.000000 AROMP5 : 0.099974 0.099974 0.000000 0.000000 AROMPN : 0.489578 0.489578 0.000000 0.000000 AROMRO2 : 0.402932 0.402932 0.000000 0.000000 ASOA1 : 10.740210 10.740210 0.000000 0.000000 ASOA2 : 3.805805 3.805805 0.000000 0.000000 ASOA3 : 8.772011 8.772011 0.000000 0.000000 ASOAN : 73.057092 73.057092 0.000000 0.000000 ASOG1 : 5.803581 5.803581 0.000000 0.000000 ASOG2 : 7.542874 7.542874 0.000000 0.000000 ASOG3 : 118.874489 118.874489 0.000000 0.000000 ATO2 : 0.522043 0.522043 0.000000 0.000000 ATOOH : 152.407599 152.407599 0.000000 0.000000 B3O2 : 0.331420 0.331420 0.000000 0.000000 BALD : 2.519087 2.519087 0.000000 0.000000 BCPI : 161.285315 161.285315 0.000000 0.000000 BCPO : 23.160991 23.160991 0.000000 0.000000 BENZ : 194.221945 194.221945 0.000000 0.000000 BENZO : 0.010694 0.010694 0.000000 0.000000 BENZO2 : 0.292547 0.292547 0.000000 0.000000 BENZP : 87.939127 87.939127 0.000000 0.000000 BPINN : 5.735024 5.735024 0.000000 0.000000 BPINO : 44.685531 44.685531 0.000000 0.000000 BPINO2 : 0.043389 0.043389 0.000000 0.000000 BPINON : 11.721285 11.721285 0.000000 0.000000 BPINOO2 : 0.210669 0.210669 0.000000 0.000000 BPINOOH : 14.753514 14.753514 0.000000 0.000000 BPINP : 15.760819 15.760819 0.000000 0.000000 BRO2 : 0.069864 0.069864 0.000000 0.000000 BUTDI : 12434.274635 12434.274635 0.000000 0.000000 BUTN : 0.064307 0.064307 0.000000 0.000000 BUTO2 : 0.003046 0.003046 0.000000 0.000000 BZCO3 : 0.002038 0.002038 0.000000 0.000000 BZCO3H : 0.722492 0.722492 0.000000 0.000000 BZPAN : 2.219116 2.219116 0.000000 0.000000 Br : 1.349182 1.349182 0.000000 0.000000 Br2 : 13.056435 13.056435 0.000000 0.000000 BrCl : 12.694097 12.694097 0.000000 0.000000 BrNO2 : 0.396513 0.396513 0.000000 0.000000 BrNO3 : 30.016754 30.016754 0.000000 0.000000 BrO : 15.379335 15.379335 0.000000 0.000000 BrSALA : 0.472011 0.472011 0.000000 0.000000 BrSALC : 5.127814 5.127814 0.000000 0.000000 C2H2 : 194.617090 194.617090 0.000000 0.000000 C2H4 : 183.769074 183.769074 0.000000 0.000000 C2H6 : 1362.993502 1362.993502 0.000000 0.000000 C3H8 : 264.314960 264.314960 0.000000 0.000000 C4H6 : 0.654107 0.654107 0.000000 0.000000 C4HVP1 : 0.000913 0.000913 0.000000 0.000000 C4HVP2 : 0.002235 0.002235 0.000000 0.000000 C96N : 19.733672 19.733672 0.000000 0.000000 C96O2 : 0.156928 0.156928 0.000000 0.000000 C96O2H : 31.505015 31.505015 0.000000 0.000000 CCl4 : 1956.609157 1956.609157 0.000000 0.000000 CFC11 : 5093.975290 5093.975290 0.000000 0.000000 CFC113 : 2188.525942 2188.525942 0.000000 0.000000 CFC114 : 466.385768 466.385768 0.000000 0.000000 CFC115 : 230.827944 230.827944 0.000000 0.000000 CFC12 : 10264.133586 10264.133586 0.000000 0.000000 CH2Br2 : 18.824496 18.824496 0.000000 0.000000 CH2Cl2 : 449.474025 449.474025 0.000000 0.000000 CH2I2 : 0.070331 0.070331 0.000000 0.000000 CH2IBr : 0.065637 0.065637 0.000000 0.000000 CH2ICl : 0.318291 0.318291 0.000000 0.000000 CH2O : 1195.421383 1195.421383 0.000000 0.000000 CH2OO : 0.000005 0.000005 0.000000 0.000000 CH3Br : 100.568580 100.568580 0.000000 0.000000 CH3CCl3 : 29.938278 29.938278 0.000000 0.000000 CH3CHOO : 0.000014 0.000014 0.000000 0.000000 CH3Cl : 4373.710714 4373.710714 0.000000 0.000000 CH3I : 5.996822 5.996822 0.000000 0.000000 CH4 : 5131937.175091 5131937.175091 0.000000 0.000000 CHBr3 : 24.527258 24.527258 0.000000 0.000000 CHCl3 : 162.159430 162.159430 0.000000 0.000000 CLOCK : 5.51852910e+19 5.51852910e+19 0.000000 0.000000 CO : 319533.459048 319533.459048 0.000000 0.000000 CO2 : 2.15301008e+09 2.15301008e+09 0.000000 0.000000 CSL : 0.534420 0.534420 0.000000 0.000000 Cl : 0.258500 0.258500 0.000000 0.000000 Cl2 : 5.440069 5.440069 0.000000 0.000000 Cl2O2 : 43.477571 43.477571 0.000000 0.000000 ClNO2 : 2.201278 2.201278 0.000000 0.000000 ClNO3 : 649.047202 649.047202 0.000000 0.000000 ClO : 48.360276 48.360276 0.000000 0.000000 ClOO : 0.000433 0.000433 0.000000 0.000000 DMS : 212.109190 212.109190 0.000000 0.000000 DST1 : 10736.311634 10736.311634 0.000000 0.000000 DST2 : 4533.031989 4533.031989 0.000000 0.000000 DST3 : 5994.476166 5994.476166 0.000000 0.000000 DST4 : 3132.523611 3132.523611 0.000000 0.000000 EBZ : 1.86349529e-13 1.86349529e-13 0.000000 0.000000 EOH : 149.628607 149.628607 0.000000 0.000000 ETHLN : 0.845716 0.845716 0.000000 0.000000 ETHN : 3.790900 3.790900 0.000000 0.000000 ETHP : 52.710334 52.710334 0.000000 0.000000 ETNO3 : 27.665702 27.665702 0.000000 0.000000 ETO : 1.55577506e-08 1.55577506e-08 0.000000 0.000000 ETO2 : 0.266471 0.266471 0.000000 0.000000 ETOO : 0.333514 0.333514 0.000000 0.000000 ETP : 61.114980 61.114980 0.000000 0.000000 FURA : 10.815613 10.815613 0.000000 0.000000 GCO3 : 0.105001 0.105001 0.000000 0.000000 GLYC : 104.650786 104.650786 0.000000 0.000000 GLYX : 12.363775 12.363775 0.000000 0.000000 H : 0.000301 0.000301 0.000000 0.000000 H1211 : 87.007307 87.007307 0.000000 0.000000 H1301 : 83.163729 83.163729 0.000000 0.000000 H2 : 178186.108225 178186.108225 0.000000 0.000000 H2402 : 16.533417 16.533417 0.000000 0.000000 H2O : 1.42896489e+10 1.42896489e+10 0.000000 0.000000 H2O2 : 2948.779181 2948.779181 0.000000 0.000000 HAC : 173.581358 173.581358 0.000000 0.000000 HACTA : 31.543798 31.543798 0.000000 0.000000 HBr : 8.685524 8.685524 0.000000 0.000000 HC5A : 5.003548 5.003548 0.000000 0.000000 HCFC123 : 6.39367818e-24 6.39367818e-24 0.000000 nan HCFC141b : 505.403791 505.403791 0.000000 0.000000 HCFC142b : 393.836834 393.836834 0.000000 0.000000 HCFC22 : 3711.895163 3711.895163 0.000000 0.000000 HCOOH : 566.759790 566.759790 0.000000 0.000000 HCl : 1001.989546 1001.989546 0.000000 0.000000 HI : 0.303660 0.303660 0.000000 0.000000 HMHP : 54.569748 54.569748 0.000000 0.000000 HMML : 18.726417 18.726417 0.000000 0.000000 HMS : 153.281212 153.281212 0.000000 0.000000 HNO2 : 5.857677 5.857677 0.000000 0.000000 HNO3 : 6305.819987 6305.819987 0.000000 0.000000 HNO4 : 203.113229 203.113229 0.000000 0.000000 HO2 : 31.321166 31.321166 0.000000 0.000000 HOBr : 12.343926 12.343926 0.000000 0.000000 HOCl : 40.178829 40.178829 0.000000 0.000000 HOI : 11.307848 11.307848 0.000000 0.000000 HONIT : 8.044977 8.044977 0.000000 0.000000 HPALD1 : 2.453494 2.453494 0.000000 0.000000 HPALD1OO : 0.004574 0.004574 0.000000 0.000000 HPALD2 : 7.300836 7.300836 0.000000 0.000000 HPALD2OO : 0.013582 0.013582 0.000000 0.000000 HPALD3 : 2.252171 2.252171 0.000000 0.000000 HPALD4 : 5.716447 5.716447 0.000000 0.000000 HPETHNL : 4.191341 4.191341 0.000000 0.000000 I : 1.381618 1.381618 0.000000 0.000000 I2 : 0.087313 0.087313 0.000000 0.000000 I2O2 : 0.053840 0.053840 0.000000 0.000000 I2O3 : 0.132767 0.132767 0.000000 0.000000 I2O4 : 0.011058 0.011058 0.000000 0.000000 IBr : 0.127735 0.127735 0.000000 0.000000 ICHE : 14.447286 14.447286 0.000000 0.000000 ICHOO : 0.000460 0.000460 0.000000 0.000000 ICN : 8.659576 8.659576 0.000000 0.000000 ICNOO : 0.043025 0.043025 0.000000 0.000000 ICPDH : 4.450895 4.450895 0.000000 0.000000 ICl : 1.390882 1.390882 0.000000 0.000000 IDC : 5.860551 5.860551 0.000000 0.000000 IDCHP : 2.772640 2.772640 0.000000 0.000000 IDHDP : 10.045216 10.045216 0.000000 0.000000 IDHNBOO : 1.046760 1.046760 0.000000 0.000000 IDHNDOO1 : 0.001439 0.001439 0.000000 0.000000 IDHNDOO2 : 0.000928 0.000928 0.000000 0.000000 IDHPE : 44.109049 44.109049 0.000000 0.000000 IDN : 0.948538 0.948538 0.000000 0.000000 IDNOO : 0.000562 0.000562 0.000000 0.000000 IEPOXA : 98.969388 98.969388 0.000000 0.000000 IEPOXAOO : 0.002571 0.002571 0.000000 0.000000 IEPOXB : 57.048386 57.048386 0.000000 0.000000 IEPOXBOO : 0.001011 0.001011 0.000000 0.000000 IEPOXD : 5.225781 5.225781 0.000000 0.000000 IHN1 : 0.972604 0.972604 0.000000 0.000000 IHN2 : 2.026606 2.026606 0.000000 0.000000 IHN3 : 2.187333 2.187333 0.000000 0.000000 IHN4 : 0.289646 0.289646 0.000000 0.000000 IHOO1 : 0.663350 0.663350 0.000000 0.000000 IHOO4 : 0.145381 0.145381 0.000000 0.000000 IHPNBOO : 0.000890 0.000890 0.000000 0.000000 IHPNDOO : 0.003822 0.003822 0.000000 0.000000 IHPOO1 : 0.005846 0.005846 0.000000 0.000000 IHPOO2 : 0.001407 0.001407 0.000000 0.000000 IHPOO3 : 0.008899 0.008899 0.000000 0.000000 INA : 1.28343029e-09 1.28343029e-09 0.000000 0.000000 INDIOL : 945.141282 945.141282 0.000000 0.000000 INO : 0.005107 0.005107 0.000000 0.000000 INO2B : 0.640118 0.640118 0.000000 0.000000 INO2D : 0.538981 0.538981 0.000000 0.000000 INPB : 2.085669 2.085669 0.000000 0.000000 INPD : 2.640600 2.640600 0.000000 0.000000 IO : 2.717302 2.717302 0.000000 0.000000 IONITA : 0.404962 0.404962 0.000000 0.000000 IONO : 0.479989 0.479989 0.000000 0.000000 IONO2 : 4.919016 4.919016 0.000000 0.000000 IPRNO3 : 41.557626 41.557626 0.000000 0.000000 ISALA : 4.090872 4.090872 0.000000 0.000000 ISALC : 0.356675 0.356675 0.000000 0.000000 ISOP : 184.094250 184.094250 0.000000 0.000000 ISOPNOO1 : 0.002256 0.002256 0.000000 0.000000 ISOPNOO2 : 0.002235 0.002235 0.000000 0.000000 ITCN : 3.142904 3.142904 0.000000 0.000000 ITHN : 7.662599 7.662599 0.000000 0.000000 KO2 : 0.233490 0.233490 0.000000 0.000000 LBRO2H : 0.177602 0.177602 0.000000 0.000000 LBRO2N : 0.216861 0.216861 0.000000 0.000000 LCH4 : 24.035091 24.035091 0.000000 0.000000 LCO : 92.160000 92.160000 0.000000 0.000000 LIMAL : 3.013249 3.013249 0.000000 0.000000 LIMKB : 0.965296 0.965296 0.000000 0.000000 LIMKET : 0.385785 0.385785 0.000000 0.000000 LIMKO2 : 0.007027 0.007027 0.000000 0.000000 LIMN : 0.311399 0.311399 0.000000 0.000000 LIMNB : 3.303089 3.303089 0.000000 0.000000 LIMO : 1.346009 1.346009 0.000000 0.000000 LIMO2 : 0.025351 0.025351 0.000000 0.000000 LIMO2H : 0.853249 0.853249 0.000000 0.000000 LIMO3 : 0.050492 0.050492 0.000000 0.000000 LIMO3H : 8.103574 8.103574 0.000000 0.000000 LIMPAN : 23.886518 23.886518 0.000000 0.000000 LISOPNO3 : 0.613584 0.613584 0.000000 0.000000 LISOPOH : 5.002622 5.002622 0.000000 0.000000 LNRO2H : 0.000000 0.000000 0.000000 nan LNRO2N : 0.000000 0.000000 0.000000 nan LOx : 4019.993361 4019.993361 0.000000 0.000000 LTRO2H : 0.127281 0.127281 0.000000 0.000000 LTRO2N : 0.332137 0.332137 0.000000 0.000000 LVOC : 0.061923 0.061923 0.000000 0.000000 LVOCOA : 26.034043 26.034043 0.000000 0.000000 LXRO2H : 0.090957 0.090957 0.000000 0.000000 LXRO2N : 0.496775 0.496775 0.000000 0.000000 MACR : 86.892842 86.892842 0.000000 0.000000 MACR1OO : 0.050035 0.050035 0.000000 0.000000 MACR1OOH : 5.964815 5.964815 0.000000 0.000000 MACRNO2 : 0.000388 0.000388 0.000000 0.000000 MAP : 670.440196 670.440196 0.000000 0.000000 MCO3 : 1.376432 1.376432 0.000000 0.000000 MCRDH : 10.901685 10.901685 0.000000 0.000000 MCRENOL : 1.664953 1.664953 0.000000 0.000000 MCRHN : 0.424552 0.424552 0.000000 0.000000 MCRHNB : 0.801783 0.801783 0.000000 0.000000 MCRHP : 9.971951 9.971951 0.000000 0.000000 MCROHOO : 0.004122 0.004122 0.000000 0.000000 MCT : 1.164962 1.164962 0.000000 0.000000 MEK : 288.243960 288.243960 0.000000 0.000000 MEKCO3 : 0.004859 0.004859 0.000000 0.000000 MEKPN : 2.077100 2.077100 0.000000 0.000000 MENO3 : 70.618906 70.618906 0.000000 0.000000 MGLY : 47.372213 47.372213 0.000000 0.000000 MO2 : 26.493846 26.493846 0.000000 0.000000 MOH : 2335.221425 2335.221425 0.000000 0.000000 MONITA : 0.131405 0.131405 0.000000 0.000000 MONITS : 5.771949 5.771949 0.000000 0.000000 MONITU : 0.573998 0.573998 0.000000 0.000000 MP : 2187.193362 2187.193362 0.000000 0.000000 MPAN : 10.957260 10.957260 0.000000 0.000000 MPN : 267.857688 267.857688 0.000000 0.000000 MSA : 70.954413 70.954413 0.000000 0.000000 MTPA : 32.573613 32.573613 0.000000 0.000000 MTPO : 9.780148 9.780148 0.000000 0.000000 MVK : 172.830409 172.830409 0.000000 0.000000 MVKDH : 55.818963 55.818963 0.000000 0.000000 MVKHC : 14.511168 14.511168 0.000000 0.000000 MVKHCB : 14.548300 14.548300 0.000000 0.000000 MVKHP : 19.796438 19.796438 0.000000 0.000000 MVKN : 3.300758 3.300758 0.000000 0.000000 MVKOHOO : 0.585526 0.585526 0.000000 0.000000 MVKPC : 6.062416 6.062416 0.000000 0.000000 MYRCO : 1.383106 1.383106 0.000000 0.000000 N : 0.000103 0.000103 0.000000 0.000000 N2 : 3.85976085e+12 3.85976085e+12 0.000000 0.000000 N2O : 2478481.671812 2478481.671812 0.000000 0.000000 N2O5 : 548.123162 548.123162 0.000000 0.000000 NAP : 1.80719065e-20 1.80719065e-20 0.000000 nan NH3 : 227.336414 227.336414 0.000000 0.000000 NH4 : 656.061380 656.061380 0.000000 0.000000 NIT : 380.712094 380.712094 0.000000 0.000000 NITs : 42.328547 42.328547 0.000000 0.000000 NO : 610.207184 610.207184 0.000000 0.000000 NO2 : 1921.412706 1921.412706 0.000000 0.000000 NO3 : 25.130232 25.130232 0.000000 0.000000 NPHEN : 1.213616 1.213616 0.000000 0.000000 NPRNO3 : 8.545294 8.545294 0.000000 0.000000 NRO2 : 2.24411402e-20 2.24411402e-20 0.000000 nan O : 149.863610 149.863610 0.000000 0.000000 O1D : 0.000026 0.000026 0.000000 0.000000 O2 : 1.18273235e+12 1.18273235e+12 0.000000 0.000000 O3 : 3224503.390230 3224503.390230 0.000000 0.000000 OCPI : 1043.805493 1043.805493 0.000000 0.000000 OCPO : 94.926868 94.926868 0.000000 0.000000 OCS : 5008.282137 5008.282137 0.000000 0.000000 OClO : 6.544129 6.544129 0.000000 0.000000 OH : 2.333431 2.333431 0.000000 0.000000 OIO : 0.570422 0.570422 0.000000 0.000000 OLND : 0.883226 0.883226 0.000000 0.000000 OLNN : 0.139523 0.139523 0.000000 0.000000 OTHRO2 : 0.390778 0.390778 0.000000 0.000000 PAN : 1810.475318 1810.475318 0.000000 0.000000 PCO : 56.368326 56.368326 0.000000 0.000000 PH2O2 : 31.706781 31.706781 0.000000 0.000000 PH2SO4 : 0.724635 0.724635 0.000000 0.000000 PHAN : 79.570937 79.570937 0.000000 0.000000 PHEN : 3.007332 3.007332 0.000000 0.000000 PIN : 0.023564 0.023564 0.000000 0.000000 PINAL : 55.387892 55.387892 0.000000 0.000000 PINO3 : 0.107881 0.107881 0.000000 0.000000 PINO3H : 17.736442 17.736442 0.000000 0.000000 PINONIC : 1.876838 1.876838 0.000000 0.000000 PINPAN : 65.444554 65.444554 0.000000 0.000000 PIO2 : 0.003010 0.003010 0.000000 0.000000 PIP : 0.099941 0.099941 0.000000 0.000000 PO2 : 0.257603 0.257603 0.000000 0.000000 POx : 4006.583268 4006.583268 0.000000 0.000000 PP : 31.757357 31.757357 0.000000 0.000000 PPN : 123.982258 123.982258 0.000000 0.000000 PRN1 : 0.508342 0.508342 0.000000 0.000000 PROPNN : 10.290089 10.290089 0.000000 0.000000 PRPE : 57.834588 57.834588 0.000000 0.000000 PRPN : 3.016250 3.016250 0.000000 0.000000 PSO4 : 4.185034 4.185034 0.000000 0.000000 PSO4AQ : 0.061044 0.061044 0.000000 0.000000 PYAC : 3.639128 3.639128 0.000000 0.000000 R4N1 : 0.280234 0.280234 0.000000 0.000000 R4N2 : 14.106461 14.106461 0.000000 0.000000 R4O2 : 0.302592 0.302592 0.000000 0.000000 R4P : 18.604874 18.604874 0.000000 0.000000 R7N1 : 0.074519 0.074519 0.000000 0.000000 R7N2 : 61.486411 61.486411 0.000000 0.000000 R7O2 : 0.326283 0.326283 0.000000 0.000000 R7P : 6.910704 6.910704 0.000000 0.000000 RA3P : 12.158403 12.158403 0.000000 0.000000 RB3P : 31.010517 31.010517 0.000000 0.000000 RCHO : 70.213215 70.213215 0.000000 0.000000 RCO3 : 0.192232 0.192232 0.000000 0.000000 RCOOH : 56.822042 56.822042 0.000000 0.000000 RIPA : 96.486865 96.486865 0.000000 0.000000 RIPB : 19.440936 19.440936 0.000000 0.000000 RIPC : 2.996700 2.996700 0.000000 0.000000 RIPD : 1.238539 1.238539 0.000000 0.000000 RNO3 : 0.014759 0.014759 0.000000 0.000000 ROH : 4.977873 4.977873 0.000000 0.000000 RP : 55.564998 55.564998 0.000000 0.000000 SALA : 586.899233 586.899233 0.000000 0.000000 SALAAL : 20.010065 20.010065 0.000000 0.000000 SALACL : 83.200643 83.200643 0.000000 0.000000 SALC : 3046.835468 3046.835468 0.000000 0.000000 SALCAL : 945.920857 945.920857 0.000000 0.000000 SALCCL : 1591.218710 1591.218710 0.000000 0.000000 SO2 : 345.981683 345.981683 0.000000 0.000000 SO4 : 2487.015328 2487.015328 0.000000 0.000000 SO4s : 0.464137 0.464137 0.000000 0.000000 SOAGX : 119.110671 119.110671 0.000000 0.000000 SOAIE : 484.645752 484.645752 0.000000 0.000000 SOAP : 172.589050 172.589050 0.000000 0.000000 SOAS : 1642.112667 1642.112667 0.000000 0.000000 STYR : 0.340069 0.340069 0.000000 0.000000 TLFUO2 : 0.000540 0.000540 0.000000 0.000000 TLFUONE : 0.041660 0.041660 0.000000 0.000000 TMB : 1.545848 1.545848 0.000000 0.000000 TOLU : 48.203241 48.203241 0.000000 0.000000 TRO2 : 0.062026 0.062026 0.000000 0.000000 TSOA0 : 92.514278 92.514278 0.000000 0.000000 TSOA1 : 36.821663 36.821663 0.000000 0.000000 TSOA2 : 154.067638 154.067638 0.000000 0.000000 TSOA3 : 69.973505 69.973505 0.000000 0.000000 TSOG0 : 7.009839 7.009839 0.000000 0.000000 TSOG1 : 12.660563 12.660563 0.000000 0.000000 TSOG2 : 260.213168 260.213168 0.000000 0.000000 TSOG3 : 612.252962 612.252962 0.000000 0.000000 XRO2 : 0.048524 0.048524 0.000000 0.000000 XYLE : 17.143934 17.143934 0.000000 0.000000 ZRO2 : 0.000921 0.000921 0.000000 0.000000 pFe : 1.471802 1.471802 0.000000 0.000000