# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: R_n1_b4 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.263E+17 4.274E+16 1.138E+14 9.299E+13 6.228E+14 5.637E+13 1.750E+13 3.505E+11 2.057E+12 7.100E+11 5.769E+11 6.321E+11 2.854E+12 II 9.628E+17 8.126E+16 7.510E+14 1.777E+14 1.441E+15 2.059E+14 3.964E+13 4.980E+12 7.670E+13 2.773E+13 6.946E+12 1.061E+12 2.863E+13 III 0. 1.979E+15 6.165E+13 1.632E+13 1.157E+14 5.378E+13 4.060E+13 6.802E+11 8.826E+12 1.233E+13 1.592E+12 1.555E+12 1.662E+13 IV 0. 0. 7.286E+12 1.615E+12 1.021E+13 3.438E+11 5.116E+10 1.580E+12 2.560E+12 8.402E+11 2.154E+11 1.413E+11 9.000E+12 V 0. 0. 1.444E+11 5.596E+09 1.413E+10 1.275E+08 1.113E+07 9.796E+07 1.122E+12 1.053E+11 8.392E+09 1.972E+09 3.117E+12 VI 0. 0. 7.160E-07 2.057E+06 4.158E+05 768. 20.7 96.6 3.485E+05 6.653E+08 3.681E+07 1.998E+06 7.600E+10 VII 0. 0. 0. 0. 3.590E-05 0. 0. 0. 0. 1.119E+06 1.684E+04 60.9 1.626E+07 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.720E-08 0. 58.4 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.352E-14 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.356E+17 7.758E+16 1.543E+14 1.141E+14 1.026E+15 9.343E+13 2.787E+13 4.201E+11 2.835E+12 1.409E+12 5.787E+11 1.338E+12 3.356E+12 II 1.408E+18 9.047E+16 1.141E+15 2.979E+14 2.088E+15 2.962E+14 7.335E+13 8.566E+12 1.204E+14 4.515E+13 1.117E+13 2.062E+12 5.379E+13 III 0. 2.192E+16 6.995E+13 1.476E+13 1.168E+14 7.796E+13 4.451E+13 7.629E+11 5.514E+12 1.460E+13 1.939E+12 1.442E+12 1.990E+13 IV 0. 0. 3.064E+13 7.319E+12 6.563E+13 9.247E+12 1.703E+12 1.673E+12 2.035E+12 9.743E+11 2.901E+11 2.404E+11 6.520E+12 V 0. 0. 1.264E+13 1.018E+12 4.549E+12 3.024E+11 3.072E+10 2.550E+10 6.804E+12 6.596E+11 9.853E+10 2.938E+10 4.788E+12 VI 0. 0. 193. 2.980E+10 2.271E+10 4.811E+08 2.987E+07 1.271E+07 3.048E+09 1.021E+11 1.034E+10 1.149E+09 2.518E+12 VII 0. 0. 0. 8.135E-06 1.699E+07 3.030E+04 461. 267. 3.382E+04 1.014E+10 2.610E+08 5.428E+06 5.428E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 368. 4.356E+05 4.116E+03 7.286E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 99.1 3.905E-04 489. X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.770E-11 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.121E-17 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.044E+18 2.207E+17 2.493E+14 2.005E+14 1.991E+15 2.006E+14 6.322E+13 7.705E+11 3.967E+12 2.410E+12 8.887E+11 3.585E+12 6.073E+12 II 2.924E+18 1.285E+17 2.397E+15 6.473E+14 4.444E+15 6.520E+14 1.654E+14 1.817E+13 2.562E+14 9.951E+13 2.459E+13 4.895E+12 1.158E+14 III 0. 3.858E+16 9.827E+13 1.483E+13 1.357E+14 9.373E+13 6.160E+13 2.160E+12 6.007E+12 2.219E+13 2.421E+12 1.572E+12 4.675E+13 IV 0. 0. 2.860E+13 1.097E+13 1.100E+14 1.979E+13 8.357E+12 1.749E+12 1.548E+12 1.131E+12 4.037E+11 2.646E+11 6.326E+12 V 0. 0. 1.013E+14 1.072E+13 5.214E+13 7.561E+12 2.337E+12 5.023E+11 1.286E+13 1.312E+12 2.889E+11 9.190E+10 4.842E+12 VI 0. 0. 2.964E+06 3.884E+12 4.756E+12 2.674E+11 4.674E+10 7.140E+09 3.325E+11 9.531E+11 1.239E+11 2.609E+10 4.947E+12 VII 0. 0. 0. 18.8 9.789E+10 7.154E+08 3.991E+07 6.876E+06 2.261E+08 8.844E+11 2.347E+10 1.639E+09 8.288E+11 VIII 0. 0. 0. 0. 5.738E-05 5.665E+03 1.680E+03 301. 1.006E+04 9.586E+06 6.722E+08 2.259E+07 2.127E+10 IX 0. 0. 0. 0. 0. 7.640E-03 0. 0. 0. 2.94 1.672E+07 5.962E+04 1.037E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.120E-02 24.0 502. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.981E-03 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.286E+18 3.385E+17 1.638E+14 2.453E+14 2.445E+15 2.736E+14 9.646E+13 9.891E+11 3.863E+12 9.978E+11 1.008E+12 5.930E+12 6.893E+12 II 4.571E+18 1.830E+17 3.719E+15 9.861E+14 6.986E+15 9.794E+14 2.272E+14 2.584E+13 3.802E+14 1.473E+14 3.650E+13 6.413E+12 1.514E+14 III 0. 5.097E+16 1.360E+14 1.042E+13 1.424E+14 1.296E+14 9.912E+13 4.525E+12 6.601E+12 3.110E+13 3.251E+12 2.385E+12 9.262E+13 IV 0. 0. 1.627E+13 5.686E+12 1.091E+14 2.034E+13 7.406E+12 1.311E+12 1.450E+12 6.181E+11 4.486E+11 2.968E+11 7.220E+12 V 0. 0. 2.085E+14 1.668E+13 1.398E+14 2.603E+13 1.097E+13 1.494E+12 1.526E+13 6.173E+11 4.265E+11 1.786E+11 5.180E+12 VI 0. 0. 2.109E+09 4.715E+13 9.934E+13 8.457E+12 3.166E+12 3.282E+11 7.227E+12 1.359E+12 4.118E+11 1.506E+11 7.246E+12 VII 0. 0. 113. 4.770E+05 2.557E+13 4.063E+11 6.577E+10 8.818E+09 1.142E+11 7.591E+12 2.986E+11 4.795E+10 3.028E+12 VIII 0. 0. 0. 0. 156. 2.386E+08 1.564E+08 1.630E+07 2.139E+08 9.228E+09 6.529E+10 4.957E+09 4.089E+11 IX 0. 0. 0. 0. 0. 3.125E+05 3.550E+04 3.283E+03 2.900E+04 8.667E+05 2.163E+10 1.525E+08 4.983E+09 X 0. 0. 0. 0. 0. 0. 5.405E-06 6.659E-14 8.898E-13 4.925E-11 5.465E+04 1.652E+06 8.513E+06 XI 0. 0. 0. 0. 0. 0. 2.867E-13 0. 0. 0. 0. 1.097E+04 6.608E+03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.769E-07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.904E-15 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.743E+18 2.743E+17 1.061E+14 3.281E+14 3.257E+15 2.247E+14 8.519E+13 8.683E+11 3.885E+12 4.974E+11 1.232E+12 6.188E+12 5.538E+12 II 5.566E+18 3.374E+17 4.317E+15 1.108E+15 7.698E+15 1.185E+15 2.668E+14 3.124E+13 4.456E+14 1.577E+14 3.728E+13 7.296E+12 1.838E+14 III 0. 1.026E+17 2.809E+14 1.436E+13 1.341E+14 2.128E+14 1.438E+14 4.754E+12 7.071E+12 5.191E+13 8.948E+12 3.771E+12 1.034E+14 IV 0. 0. 1.529E+13 4.032E+12 9.122E+13 3.558E+13 1.202E+13 1.582E+12 1.428E+12 7.453E+11 5.094E+11 4.555E+11 1.029E+13 V 0. 0. 5.757E+14 1.133E+13 1.346E+14 6.471E+13 2.031E+13 2.276E+12 1.462E+13 5.391E+11 5.305E+11 4.210E+11 6.960E+12 VI 0. 0. 3.653E+11 1.705E+14 2.946E+14 5.532E+13 2.215E+13 1.766E+12 3.823E+13 1.035E+12 6.543E+11 5.458E+11 1.526E+13 VII 0. 0. 2.630E+06 7.861E+08 8.033E+14 1.576E+13 4.058E+12 5.377E+11 6.358E+12 2.336E+13 9.179E+11 3.905E+11 1.203E+13 VIII 0. 0. 0. 32.1 8.832E+06 2.240E+11 1.588E+11 1.794E+10 2.415E+11 6.881E+11 6.511E+11 1.340E+11 4.257E+12 IX 0. 0. 0. 0. 0. 1.098E+10 8.809E+08 9.407E+07 9.717E+08 2.392E+09 2.228E+12 2.036E+10 2.848E+11 X 0. 0. 0. 0. 0. 2.040E-04 1.511E+06 5.875E+04 5.384E+05 1.142E+06 4.090E+08 1.778E+09 4.996E+09 XI 0. 0. 0. 0. 0. 0. 215. 5.080E-03 4.093E-11 5.103E-10 9.551E+03 4.574E+08 5.096E+07 XII 0. 0. 0. 0. 0. 0. 0. 2.721E-08 0. 0. 0. 492. 1.329E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 214. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.952E-11 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.172E+18 2.199E+17 1.431E+14 5.264E+14 5.798E+15 1.979E+14 1.067E+14 1.298E+12 5.532E+12 5.332E+11 1.652E+12 1.101E+13 7.710E+12 II 8.758E+18 6.956E+17 5.911E+15 1.604E+15 1.049E+16 1.719E+15 3.633E+14 4.854E+13 6.654E+14 1.804E+14 3.892E+13 9.887E+12 2.814E+14 III 0. 2.503E+17 9.442E+14 3.013E+13 1.692E+14 4.830E+14 2.663E+14 5.483E+12 9.688E+12 1.318E+14 2.975E+13 4.633E+12 1.418E+14 IV 0. 0. 1.526E+13 3.937E+12 7.763E+13 3.992E+13 1.315E+13 1.849E+12 1.789E+12 8.307E+11 4.194E+11 5.236E+11 2.043E+13 V 0. 0. 1.601E+15 1.111E+13 9.006E+13 1.080E+14 2.948E+13 2.844E+12 1.775E+13 5.589E+11 3.719E+11 5.638E+11 7.488E+12 VI 0. 0. 2.766E+13 4.949E+14 2.500E+14 1.864E+14 7.057E+13 4.406E+12 7.530E+13 1.141E+12 3.995E+11 1.085E+12 2.435E+13 VII 0. 0. 8.919E+09 1.705E+11 3.386E+15 1.672E+14 4.524E+13 4.769E+12 5.362E+13 5.668E+13 5.777E+11 1.456E+12 3.772E+13 VIII 0. 0. 0. 8.866E+05 1.413E+10 1.722E+13 9.756E+12 1.010E+12 1.472E+13 1.342E+13 6.870E+11 1.162E+12 3.039E+13 IX 0. 0. 0. 0. 604. 9.668E+12 4.711E+11 5.168E+10 7.149E+11 6.833E+11 1.356E+13 5.157E+11 6.206E+12 X 0. 0. 0. 0. 0. 685. 1.203E+10 4.645E+08 6.750E+09 6.437E+09 7.871E+10 1.762E+11 4.653E+11 XI 0. 0. 0. 0. 0. 0. 1.892E+08 1.802E+06 9.235E+06 6.683E+06 8.631E+07 3.667E+11 2.284E+10 XII 0. 0. 0. 0. 0. 0. 2.399E-08 2.521E+03 56.8 2.517E-07 1.577E+04 2.820E+07 3.846E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.657E-03 0. 0. 350. 4.512E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.836E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.29 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.102E-04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.639E-08 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.761E+18 2.723E+17 1.639E+14 7.749E+14 8.592E+15 2.155E+14 1.065E+14 1.603E+12 6.766E+12 5.964E+11 2.536E+12 1.448E+13 9.878E+12 II 1.251E+19 9.628E+17 7.588E+15 2.093E+15 1.330E+16 2.074E+15 4.472E+14 6.707E+13 8.992E+14 2.260E+14 4.893E+13 1.333E+13 3.854E+14 III 0. 4.528E+17 1.687E+15 4.857E+13 2.914E+14 9.355E+14 4.383E+14 6.299E+12 1.267E+13 1.952E+14 4.329E+13 6.402E+12 1.817E+14 IV 0. 0. 1.541E+13 3.721E+12 7.428E+13 3.433E+13 1.246E+13 2.015E+12 2.593E+12 9.303E+11 4.079E+11 6.118E+11 3.207E+13 V 0. 0. 2.636E+15 1.087E+13 7.891E+13 8.705E+13 2.814E+13 2.708E+12 1.669E+13 5.183E+11 3.474E+11 4.448E+11 7.385E+12 VI 0. 0. 4.197E+14 9.306E+14 2.388E+14 1.789E+14 8.762E+13 4.961E+12 8.072E+13 1.090E+12 3.673E+11 7.626E+11 2.512E+13 VII 0. 0. 1.912E+12 5.579E+12 6.755E+15 3.154E+14 1.085E+14 9.759E+12 1.033E+14 7.053E+13 5.090E+11 9.866E+11 5.268E+13 VIII 0. 0. 0. 7.841E+08 1.145E+12 1.200E+14 6.650E+13 5.973E+12 8.205E+13 5.026E+13 6.799E+11 9.688E+11 7.219E+13 IX 0. 0. 0. 0. 3.729E+06 2.788E+14 1.293E+13 1.252E+12 1.770E+13 1.291E+13 2.683E+13 7.805E+11 3.287E+13 X 0. 0. 0. 0. 0. 7.129E+06 1.847E+12 6.294E+10 1.028E+12 8.733E+11 1.207E+12 7.181E+11 7.354E+12 XI 0. 0. 0. 0. 0. 0. 2.380E+11 1.958E+09 1.154E+10 8.604E+09 1.485E+10 5.931E+12 1.177E+12 XII 0. 0. 0. 0. 0. 0. 0.411 4.824E+07 4.495E+07 1.992E+07 4.178E+07 9.381E+09 8.131E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.153E-07 1.873E+05 30.8 1.633E+04 3.303E+06 4.091E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.643E-16 0. 70.6 5.074E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.216E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 724. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.87 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.873E+18 3.936E+17 1.789E+14 1.231E+15 1.402E+16 2.438E+14 9.468E+13 2.056E+12 8.595E+12 6.343E+11 4.120E+12 1.827E+13 1.474E+13 II 1.981E+19 1.396E+18 1.013E+16 2.927E+15 1.794E+16 2.588E+15 5.414E+14 1.009E+14 1.318E+15 3.237E+14 6.313E+13 2.008E+13 5.586E+14 III 0. 9.152E+17 3.535E+15 1.214E+14 5.620E+14 1.886E+15 8.176E+14 6.912E+12 2.058E+13 2.943E+14 7.162E+13 1.128E+13 2.372E+14 IV 0. 0. 1.632E+13 3.791E+12 7.514E+13 3.309E+13 1.208E+13 2.864E+12 4.972E+12 1.180E+12 4.136E+11 1.172E+12 8.236E+13 V 0. 0. 3.219E+15 1.181E+13 7.204E+13 7.341E+13 2.616E+13 2.600E+12 1.563E+13 4.941E+11 3.257E+11 4.476E+11 8.159E+12 VI 0. 0. 2.850E+15 1.802E+15 2.491E+14 1.363E+14 9.029E+13 4.975E+12 7.938E+13 1.027E+12 3.392E+11 7.227E+11 2.464E+13 VII 0. 0. 1.217E+14 9.981E+13 1.405E+16 2.612E+14 1.606E+14 1.396E+13 1.401E+14 7.576E+13 4.633E+11 9.386E+11 6.297E+13 VIII 0. 0. 0. 1.846E+11 3.749E+13 2.074E+14 1.904E+14 1.724E+13 2.179E+14 1.030E+14 7.208E+11 8.983E+11 1.283E+14 IX 0. 0. 0. 0. 2.819E+09 1.365E+15 9.560E+13 9.562E+12 1.271E+14 7.514E+13 4.905E+13 7.511E+11 1.042E+14 X 0. 0. 0. 0. 0. 3.215E+09 4.614E+13 1.622E+12 2.575E+13 1.946E+13 9.677E+12 9.880E+11 5.060E+13 XI 0. 0. 0. 0. 0. 101. 2.472E+13 2.211E+11 1.264E+12 9.208E+11 6.454E+11 1.702E+13 1.868E+13 XII 0. 0. 0. 0. 0. 0. 1.719E+04 2.966E+10 1.749E+10 1.306E+10 1.240E+10 2.306E+11 3.579E+12 XIII 0. 0. 0. 0. 0. 0. 0. 0.283 5.646E+08 4.932E+07 4.278E+07 8.781E+08 5.299E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.831E-05 1.096E+05 3.497E+04 8.580E+05 2.385E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 125. 0. 0. 6.392E+08 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.594E+06 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.229E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.177E+19 6.180E+17 2.122E+14 1.984E+15 2.075E+16 3.102E+14 7.450E+13 2.336E+12 1.056E+13 7.394E+11 7.378E+12 1.987E+13 1.910E+13 II 2.639E+19 1.636E+18 1.350E+16 3.380E+15 2.023E+16 2.805E+15 6.535E+14 1.319E+14 1.702E+15 4.217E+14 9.444E+13 2.627E+13 7.672E+14 III 0. 1.474E+18 4.133E+15 1.531E+14 9.308E+14 2.956E+15 1.145E+15 7.871E+12 2.469E+13 3.747E+14 7.708E+13 1.674E+13 2.694E+14 IV 0. 0. 1.732E+13 4.258E+12 8.348E+13 3.469E+13 1.176E+13 3.200E+12 6.916E+12 1.619E+12 4.318E+11 2.361E+12 9.426E+13 V 0. 0. 2.971E+15 1.277E+13 6.629E+13 6.695E+13 2.398E+13 2.487E+12 1.462E+13 4.804E+11 3.061E+11 5.056E+11 9.562E+12 VI 0. 0. 5.680E+15 2.438E+15 2.665E+14 1.198E+14 7.949E+13 4.513E+12 7.267E+13 9.446E+11 3.143E+11 6.579E+11 2.277E+13 VII 0. 0. 1.123E+15 5.633E+14 2.209E+16 2.193E+14 1.406E+14 1.352E+13 1.346E+14 6.923E+13 4.171E+11 8.406E+11 5.944E+13 VIII 0. 0. 0. 6.594E+12 3.813E+14 2.272E+14 1.962E+14 2.263E+13 2.792E+14 1.144E+14 6.877E+11 7.916E+11 1.398E+14 IX 0. 0. 0. 0. 2.614E+11 2.626E+15 1.599E+14 2.257E+13 2.958E+14 1.468E+14 5.969E+13 6.748E+11 1.540E+14 X 0. 0. 0. 0. 0. 1.159E+11 1.707E+14 8.826E+12 1.400E+14 9.077E+13 2.905E+13 1.083E+12 1.226E+14 XI 0. 0. 0. 0. 0. 1.812E+05 2.385E+14 3.418E+12 1.965E+13 1.256E+13 6.144E+12 2.892E+13 8.119E+13 XII 0. 0. 0. 0. 0. 0. 1.128E+07 1.421E+12 5.994E+11 6.309E+11 4.545E+11 1.604E+12 3.297E+13 XIII 0. 0. 0. 0. 0. 0. 0. 1.644E+03 7.183E+10 1.018E+10 7.112E+09 3.055E+10 1.096E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.03 1.221E+08 3.238E+07 1.788E+08 1.307E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.865E+05 4.105E+04 2.326E+05 1.064E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 26.6 0. 4.595E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.091E-08 0. 7.011E+08 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.566E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.500E+19 7.910E+17 2.311E+14 2.570E+15 2.628E+16 3.337E+14 6.413E+13 2.592E+12 1.207E+13 7.925E+11 9.691E+12 2.051E+13 2.387E+13 II 3.423E+19 1.831E+18 1.614E+16 3.923E+15 2.311E+16 2.859E+15 7.667E+14 1.616E+14 2.071E+15 4.968E+14 1.180E+14 3.163E+13 9.353E+14 III 0. 2.188E+18 5.356E+15 2.225E+14 1.592E+15 4.190E+15 1.449E+15 8.731E+12 3.149E+13 4.724E+14 9.003E+13 2.213E+13 3.094E+14 IV 0. 0. 2.036E+13 6.044E+12 1.144E+14 3.831E+13 1.158E+13 3.887E+12 9.302E+12 2.289E+12 4.930E+11 4.854E+12 1.274E+14 V 0. 0. 2.665E+15 1.343E+13 6.285E+13 6.212E+13 2.239E+13 2.421E+12 1.393E+13 4.746E+11 2.900E+11 6.957E+11 1.434E+13 VI 0. 0. 7.251E+15 2.688E+15 2.768E+14 1.082E+14 7.198E+13 4.117E+12 6.701E+13 9.027E+11 2.972E+11 6.090E+11 2.119E+13 VII 0. 0. 3.992E+15 1.522E+15 3.016E+16 1.933E+14 1.235E+14 1.211E+13 1.225E+14 6.304E+13 3.868E+11 7.682E+11 5.430E+13 VIII 0. 0. 0. 7.454E+13 1.987E+15 2.312E+14 1.693E+14 2.142E+13 2.822E+14 1.087E+14 6.255E+11 7.096E+11 1.310E+14 IX 0. 0. 0. 0. 7.390E+12 4.065E+15 1.536E+14 2.712E+13 4.133E+14 1.821E+14 6.018E+13 5.964E+11 1.615E+14 X 0. 0. 0. 0. 0. 1.502E+12 2.471E+14 1.761E+13 3.479E+14 1.977E+14 4.883E+13 1.140E+12 1.664E+14 XI 0. 0. 0. 0. 0. 2.757E+07 6.548E+14 1.436E+13 1.068E+14 5.942E+13 2.296E+13 3.935E+13 1.596E+14 XII 0. 0. 0. 0. 0. 0. 7.083E+08 1.388E+13 5.710E+12 7.768E+12 4.597E+12 6.079E+12 1.101E+14 XIII 0. 0. 0. 0. 0. 0. 19.2 5.861E+05 1.883E+12 3.849E+11 2.244E+11 3.861E+11 6.705E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.242E+03 1.634E+10 3.684E+09 8.697E+09 1.709E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.861E+08 1.992E+07 4.958E+07 3.320E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.363E-04 8.101E+04 7.983E+04 3.845E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 179. 0. 1.717E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.271E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.622E+19 7.776E+17 2.300E+14 2.656E+15 2.827E+16 2.879E+14 5.003E+13 2.778E+12 1.293E+13 8.065E+11 9.581E+12 1.934E+13 2.862E+13 II 4.282E+19 1.876E+18 1.708E+16 4.501E+15 2.575E+16 2.566E+15 8.062E+14 1.812E+14 2.312E+15 5.594E+14 1.280E+14 3.354E+13 1.002E+15 III 0. 3.117E+18 6.997E+15 3.504E+14 2.889E+15 5.399E+15 1.694E+15 9.134E+12 4.012E+13 5.240E+14 1.058E+14 2.495E+13 3.402E+14 IV 0. 0. 2.761E+13 1.297E+13 2.421E+14 4.310E+13 1.145E+13 4.617E+12 1.145E+13 3.517E+12 6.669E+11 1.018E+13 1.746E+14 V 0. 0. 2.381E+15 1.413E+13 6.487E+13 5.860E+13 2.124E+13 2.355E+12 1.363E+13 4.869E+11 2.808E+11 1.171E+12 3.108E+13 VI 0. 0. 7.671E+15 2.715E+15 2.910E+14 9.983E+13 6.632E+13 3.815E+12 6.247E+13 9.308E+11 2.852E+11 5.711E+11 1.995E+13 VII 0. 0. 8.387E+15 2.593E+15 3.647E+16 1.740E+14 1.113E+14 1.092E+13 1.114E+14 5.796E+13 3.851E+11 7.187E+11 4.993E+13 VIII 0. 0. 0. 3.763E+14 6.211E+15 2.384E+14 1.500E+14 1.892E+13 2.623E+14 9.905E+13 5.749E+11 6.487E+11 1.192E+14 IX 0. 0. 0. 0. 8.845E+13 5.617E+15 1.420E+14 2.472E+13 4.531E+14 1.868E+14 5.618E+13 5.263E+11 1.494E+14 X 0. 0. 0. 0. 0. 1.053E+13 2.768E+14 1.952E+13 5.541E+14 2.837E+14 5.829E+13 1.090E+12 1.683E+14 XI 0. 0. 0. 0. 0. 1.268E+09 1.150E+15 2.504E+13 3.041E+14 1.484E+14 4.625E+13 4.557E+13 1.943E+14 XII 0. 0. 0. 0. 0. 0. 1.272E+10 4.461E+13 2.496E+13 4.035E+13 1.919E+13 1.457E+13 1.866E+14 XIII 0. 0. 0. 0. 0. 0. 7.802E+03 2.999E+07 1.799E+13 4.691E+12 2.200E+12 2.287E+12 1.744E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.033E+05 5.250E+11 9.468E+10 1.434E+11 7.800E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.401E+10 1.489E+09 2.516E+09 2.961E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.08 2.231E+07 1.451E+07 7.650E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.857E+05 2.779E+04 7.542E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 42.5 7.268E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.177E-02 1.871E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.922E+19 9.171E+17 2.474E+14 3.138E+15 3.331E+16 3.472E+14 5.787E+13 3.042E+12 1.448E+13 8.622E+11 1.188E+13 1.898E+13 3.472E+13 II 5.364E+19 2.009E+18 1.939E+16 5.139E+15 2.884E+16 2.751E+15 9.418E+14 2.129E+14 2.697E+15 6.325E+14 1.495E+14 3.792E+13 1.155E+15 III 0. 4.194E+18 8.754E+15 4.868E+14 4.187E+15 6.537E+15 1.979E+15 9.470E+12 4.944E+13 6.323E+14 1.227E+14 2.993E+13 3.767E+14 IV 0. 0. 3.615E+13 2.159E+13 4.080E+14 4.724E+13 1.140E+13 5.554E+12 1.558E+13 4.984E+12 8.576E+11 1.553E+13 2.241E+14 V 0. 0. 2.190E+15 1.470E+13 6.660E+13 5.537E+13 2.014E+13 2.338E+12 1.317E+13 4.854E+11 2.721E+11 1.640E+12 5.117E+13 VI 0. 0. 7.748E+15 2.662E+15 3.117E+14 9.382E+13 6.202E+13 3.582E+12 5.896E+13 8.989E+11 2.678E+11 5.360E+11 1.891E+13 VII 0. 0. 1.441E+16 3.606E+15 4.164E+16 1.552E+14 1.020E+14 1.003E+13 1.026E+14 5.404E+13 3.703E+11 6.729E+11 4.626E+13 VIII 0. 0. 0. 1.243E+15 1.432E+16 2.384E+14 1.356E+14 1.707E+13 2.404E+14 9.043E+13 5.648E+11 6.138E+11 1.093E+14 IX 0. 0. 0. 0. 6.441E+14 7.605E+15 1.308E+14 2.215E+13 4.488E+14 1.773E+14 5.150E+13 4.806E+11 1.358E+14 X 0. 0. 0. 0. 0. 5.474E+13 2.996E+14 1.928E+13 7.182E+14 3.349E+14 6.037E+13 1.010E+12 1.547E+14 XI 0. 0. 0. 0. 0. 3.149E+10 1.787E+15 3.188E+13 6.265E+14 2.645E+14 6.812E+13 4.818E+13 1.899E+14 XII 0. 0. 0. 0. 0. 0. 1.315E+11 9.172E+13 7.231E+13 1.264E+14 4.903E+13 2.636E+13 2.142E+14 XIII 0. 0. 0. 0. 0. 0. 6.899E+05 5.677E+08 1.010E+14 2.924E+13 1.123E+13 8.488E+12 2.620E+14 XIV 0. 0. 0. 0. 0. 0. 0. 218. 5.033E+07 7.467E+12 1.084E+12 1.230E+12 1.757E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.421E+12 4.216E+10 5.430E+10 1.108E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.654E+03 1.698E+09 8.905E+08 5.234E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.032E+07 5.341E+06 9.643E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.660E+04 3.449E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 71.3 3.694E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.968E+04 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.490E+19 1.285E+18 2.873E+14 4.263E+15 4.300E+16 5.434E+14 8.881E+13 3.218E+12 1.628E+13 1.016E+12 1.847E+13 2.057E+13 3.903E+13 II 6.864E+19 2.292E+18 2.391E+16 5.652E+15 3.114E+16 3.489E+15 1.227E+15 2.556E+14 3.234E+15 7.449E+14 1.897E+14 4.534E+13 1.447E+15 III 0. 5.564E+18 9.795E+15 5.765E+14 5.235E+15 7.500E+15 2.250E+15 1.064E+13 5.467E+13 7.693E+14 1.319E+14 3.878E+13 4.178E+14 IV 0. 0. 4.758E+13 2.763E+13 5.301E+14 5.024E+13 1.145E+13 7.028E+12 1.918E+13 6.071E+12 9.887E+11 1.789E+13 2.437E+14 V 0. 0. 2.016E+15 1.489E+13 6.435E+13 5.232E+13 1.911E+13 2.383E+12 1.271E+13 4.880E+11 2.626E+11 1.784E+12 5.596E+13 VI 0. 0. 7.885E+15 2.589E+15 3.448E+14 8.883E+13 5.837E+13 3.377E+12 5.587E+13 8.331E+11 2.521E+11 5.059E+11 1.800E+13 VII 0. 0. 2.382E+16 4.577E+15 4.718E+16 1.417E+14 9.494E+13 9.339E+12 9.574E+13 5.081E+13 3.473E+11 6.297E+11 4.319E+13 VIII 0. 0. 0. 3.241E+15 2.800E+16 2.367E+14 1.237E+14 1.560E+13 2.210E+14 8.335E+13 5.512E+11 5.838E+11 1.012E+14 IX 0. 0. 0. 0. 3.366E+15 1.062E+16 1.189E+14 2.007E+13 4.280E+14 1.644E+14 4.737E+13 4.611E+11 1.247E+14 X 0. 0. 0. 0. 0. 2.417E+14 3.322E+14 1.852E+13 8.296E+14 3.500E+14 5.850E+13 9.337E+11 1.406E+14 XI 0. 0. 0. 0. 0. 5.394E+11 2.770E+15 3.863E+13 1.077E+15 3.779E+14 8.600E+13 4.831E+13 1.728E+14 XII 0. 0. 0. 0. 0. 0. 1.022E+12 1.664E+14 1.690E+14 2.849E+14 9.674E+13 4.007E+13 2.036E+14 XIII 0. 0. 0. 0. 0. 0. 3.218E+07 6.542E+09 4.092E+14 1.135E+14 3.877E+13 2.297E+13 2.797E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.078E+04 1.727E+09 5.744E+13 7.156E+12 6.571E+12 2.375E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 171. 2.206E+13 5.840E+11 6.221E+11 2.152E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.281E+05 5.757E+10 2.465E+10 1.636E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.244E+09 3.861E+08 4.670E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.411 5.429E+06 4.792E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.166E+04 1.668E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.061E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.214E+19 1.906E+18 3.116E+14 5.872E+15 5.531E+16 8.432E+14 1.418E+14 3.414E+12 1.787E+13 1.145E+12 2.778E+13 2.094E+13 4.265E+13 II 9.030E+19 2.583E+18 2.937E+16 5.969E+15 3.358E+16 4.670E+15 1.571E+15 3.075E+14 3.856E+15 8.459E+14 2.354E+14 5.491E+13 1.784E+15 III 0. 7.476E+18 1.086E+16 6.768E+14 5.859E+15 8.242E+15 2.540E+15 1.108E+13 6.530E+13 9.601E+14 1.425E+14 5.245E+13 4.526E+14 IV 0. 0. 6.196E+13 3.002E+13 5.392E+14 5.123E+13 1.158E+13 7.668E+12 2.662E+13 7.250E+12 1.048E+12 1.809E+13 2.868E+14 V 0. 0. 1.851E+15 1.476E+13 6.063E+13 4.972E+13 1.819E+13 2.417E+12 1.233E+13 5.150E+11 2.540E+11 1.799E+12 6.081E+13 VI 0. 0. 8.111E+15 2.498E+15 3.841E+14 8.452E+13 5.499E+13 3.184E+12 5.312E+13 7.820E+11 2.380E+11 4.801E+11 1.724E+13 VII 0. 0. 3.814E+16 5.448E+15 5.236E+16 1.331E+14 8.968E+13 8.788E+12 9.016E+13 4.804E+13 3.162E+11 5.898E+11 4.056E+13 VIII 0. 0. 0. 6.902E+15 4.743E+16 2.480E+14 1.144E+14 1.448E+13 2.052E+14 7.781E+13 5.160E+11 5.491E+11 9.437E+13 IX 0. 0. 0. 0. 1.241E+16 1.488E+16 1.087E+14 1.832E+13 4.005E+14 1.512E+14 4.393E+13 4.558E+11 1.159E+14 X 0. 0. 0. 0. 0. 8.496E+14 3.604E+14 1.729E+13 8.779E+14 3.349E+14 5.496E+13 8.937E+11 1.295E+14 XI 0. 0. 0. 0. 0. 5.828E+12 4.271E+15 4.632E+13 1.549E+15 4.288E+14 9.537E+13 4.644E+13 1.573E+14 XII 0. 0. 0. 0. 0. 0. 5.946E+12 2.804E+14 3.143E+14 4.467E+14 1.527E+14 5.152E+13 1.849E+14 XIII 0. 0. 0. 0. 0. 0. 8.158E+08 5.026E+10 1.199E+15 2.685E+14 9.645E+13 4.617E+13 2.630E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.666E+05 2.911E+10 2.301E+14 3.003E+13 2.252E+13 2.498E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.608E+04 1.601E+14 4.440E+12 3.920E+12 2.858E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.237E+07 9.200E+11 3.193E+11 3.150E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.094E+11 1.106E+10 1.218E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 225. 3.851E+08 2.844E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.142E+06 2.566E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.108E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.483E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.518E+19 3.029E+18 3.591E+14 8.790E+15 7.753E+16 1.292E+15 2.231E+14 3.667E+12 2.037E+13 1.325E+12 4.370E+13 2.224E+13 4.662E+13 II 1.207E+20 2.997E+18 3.952E+16 6.382E+15 3.639E+16 6.715E+15 2.189E+15 3.945E+14 4.912E+15 1.031E+15 3.221E+14 6.860E+13 2.406E+15 III 0. 1.018E+19 1.160E+16 7.328E+14 6.509E+15 9.460E+15 2.987E+15 1.210E+13 7.166E+13 1.264E+15 1.494E+14 7.736E+13 5.161E+14 IV 0. 0. 7.587E+13 3.088E+13 5.438E+14 5.174E+13 1.190E+13 8.333E+12 3.294E+13 8.189E+12 1.088E+12 1.800E+13 3.077E+14 V 0. 0. 1.721E+15 1.352E+13 5.541E+13 4.736E+13 1.748E+13 2.504E+12 1.204E+13 5.739E+11 2.488E+11 1.760E+12 5.772E+13 VI 0. 0. 8.267E+15 2.369E+15 4.148E+14 7.922E+13 5.185E+13 3.018E+12 5.073E+13 7.413E+11 2.255E+11 4.584E+11 1.659E+13 VII 0. 0. 5.861E+16 6.219E+15 5.603E+16 1.294E+14 8.509E+13 8.290E+12 8.502E+13 4.548E+13 2.925E+11 5.562E+11 3.835E+13 VIII 0. 0. 0. 1.259E+16 7.013E+16 2.655E+14 1.085E+14 1.366E+13 1.932E+14 7.364E+13 4.593E+11 5.090E+11 8.848E+13 IX 0. 0. 0. 0. 3.406E+16 2.027E+16 1.001E+14 1.688E+13 3.736E+14 1.401E+14 4.111E+13 4.364E+11 1.083E+14 X 0. 0. 0. 0. 0. 2.367E+15 3.954E+14 1.614E+13 8.793E+14 3.087E+14 5.119E+13 8.832E+11 1.210E+14 XI 0. 0. 0. 0. 0. 4.103E+13 6.385E+15 5.305E+13 1.944E+15 4.197E+14 9.682E+13 4.361E+13 1.457E+14 XII 0. 0. 0. 0. 0. 0. 2.656E+13 4.442E+14 4.854E+14 5.206E+14 1.975E+14 5.760E+13 1.692E+14 XIII 0. 0. 0. 0. 0. 0. 1.245E+10 2.808E+11 2.682E+15 4.197E+14 1.797E+14 7.206E+13 2.410E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.961E+07 2.754E+11 5.338E+14 8.676E+13 5.415E+13 2.407E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.664E+06 6.002E+14 2.113E+13 1.557E+13 3.195E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.006E+09 8.007E+12 2.305E+12 4.669E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.815E+12 1.538E+11 2.356E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.871E+04 1.162E+10 1.093E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.732E+08 2.156E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.706E-02 1.806E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.409E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.424E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.992E+19 4.301E+18 4.167E+14 1.214E+16 1.025E+17 1.762E+15 3.113E+14 4.001E+12 2.312E+13 1.529E+12 6.236E+13 2.377E+13 5.109E+13 II 1.600E+20 3.427E+18 5.101E+16 6.786E+15 3.944E+16 8.978E+15 2.874E+15 4.927E+14 6.099E+15 1.254E+15 4.204E+14 8.263E+13 3.104E+15 III 0. 1.376E+19 1.232E+16 7.787E+14 7.277E+15 1.089E+16 3.500E+15 1.280E+13 7.703E+13 1.588E+15 1.553E+14 1.061E+14 5.918E+14 IV 0. 0. 9.503E+13 3.129E+13 5.456E+14 5.297E+13 1.224E+13 8.848E+12 3.784E+13 8.919E+12 1.119E+12 1.831E+13 3.259E+14 V 0. 0. 1.618E+15 1.252E+13 5.255E+13 4.559E+13 1.691E+13 2.587E+12 1.179E+13 6.296E+11 2.455E+11 1.772E+12 5.517E+13 VI 0. 0. 8.295E+15 2.227E+15 4.219E+14 7.479E+13 4.917E+13 2.882E+12 4.877E+13 7.265E+11 2.165E+11 4.403E+11 1.604E+13 VII 0. 0. 8.557E+16 6.835E+15 5.762E+16 1.277E+14 8.037E+13 7.813E+12 8.022E+13 4.314E+13 2.754E+11 5.283E+11 3.643E+13 VIII 0. 0. 0. 2.043E+16 9.211E+16 2.914E+14 1.038E+14 1.294E+13 1.824E+14 6.986E+13 4.219E+11 4.764E+11 8.344E+13 IX 0. 0. 0. 0. 7.351E+16 2.623E+16 9.450E+13 1.589E+13 3.513E+14 1.316E+14 3.868E+13 3.989E+11 1.015E+14 X 0. 0. 0. 0. 0. 5.337E+15 4.458E+14 1.511E+13 8.535E+14 2.843E+14 4.775E+13 8.466E+11 1.135E+14 XI 0. 0. 0. 0. 0. 1.992E+14 9.102E+15 5.976E+13 2.230E+15 3.903E+14 9.300E+13 4.067E+13 1.367E+14 XII 0. 0. 0. 0. 0. 0. 9.315E+13 6.585E+14 6.639E+14 5.244E+14 2.186E+14 5.869E+13 1.575E+14 XIII 0. 0. 0. 0. 0. 0. 1.227E+11 1.197E+12 4.910E+15 5.066E+14 2.569E+14 9.192E+13 2.225E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.716E+08 1.673E+12 8.806E+14 1.760E+14 9.717E+13 2.258E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.204E+07 1.432E+15 6.538E+13 4.278E+13 3.317E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.115E+10 4.076E+13 1.059E+13 6.129E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.245E+03 1.583E+13 1.235E+12 3.789E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.409E+06 1.744E+11 3.192E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.403E+10 1.237E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 25.8 2.149E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.175E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.685E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.226E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.494E+19 5.549E+18 4.686E+14 1.552E+16 1.282E+17 2.099E+15 3.877E+14 4.356E+12 2.589E+13 1.715E+12 8.091E+13 2.561E+13 5.526E+13 II 2.081E+20 3.915E+18 6.287E+16 7.267E+15 4.287E+16 1.105E+16 3.552E+15 5.936E+14 7.319E+15 1.455E+15 5.222E+14 9.613E+13 3.806E+15 III 0. 1.820E+19 1.304E+16 8.185E+14 7.833E+15 1.276E+16 4.069E+15 1.370E+13 8.375E+13 1.951E+15 1.613E+14 1.357E+14 6.852E+14 IV 0. 0. 1.043E+14 3.158E+13 5.484E+14 5.354E+13 1.267E+13 9.306E+12 4.402E+13 9.752E+12 1.146E+12 1.914E+13 3.441E+14 V 0. 0. 1.534E+15 1.180E+13 5.133E+13 4.416E+13 1.644E+13 2.714E+12 1.159E+13 7.153E+11 2.443E+11 1.839E+12 5.318E+13 VI 0. 0. 8.327E+15 2.102E+15 4.107E+14 7.106E+13 4.695E+13 2.771E+12 4.712E+13 7.386E+11 2.102E+11 4.260E+11 1.558E+13 VII 0. 0. 1.187E+17 7.265E+15 5.730E+16 1.251E+14 7.588E+13 7.393E+12 7.604E+13 4.110E+13 2.627E+11 5.042E+11 3.479E+13 VIII 0. 0. 0. 3.036E+16 1.110E+17 3.264E+14 9.923E+13 1.227E+13 1.723E+14 6.623E+13 3.973E+11 4.503E+11 7.913E+13 IX 0. 0. 0. 0. 1.326E+17 3.212E+16 9.220E+13 1.514E+13 3.322E+14 1.247E+14 3.655E+13 3.650E+11 9.571E+13 X 0. 0. 0. 0. 0. 1.012E+16 5.048E+14 1.429E+13 8.189E+14 2.651E+14 4.496E+13 7.806E+11 1.067E+14 XI 0. 0. 0. 0. 0. 7.180E+14 1.235E+16 6.756E+13 2.420E+15 3.601E+14 8.698E+13 3.801E+13 1.287E+14 XII 0. 0. 0. 0. 0. 0. 2.650E+14 9.198E+14 8.390E+14 5.007E+14 2.172E+14 5.682E+13 1.485E+14 XIII 0. 0. 0. 0. 0. 0. 8.399E+11 4.062E+12 7.844E+15 5.406E+14 2.977E+14 1.022E+14 2.080E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.515E+09 7.332E+12 1.206E+15 2.606E+14 1.389E+14 2.115E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 8.535E+08 2.637E+15 1.353E+14 8.636E+13 3.301E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.491E+10 1.276E+14 3.330E+13 7.364E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.416E+05 7.726E+13 6.332E+12 5.396E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.202E+07 1.512E+12 7.525E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.149E+11 5.229E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.230E+03 1.713E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.889E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.212E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.552E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 743. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.983 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.529E+19 7.312E+18 5.417E+14 2.008E+16 1.630E+17 2.671E+15 5.091E+14 4.829E+12 2.958E+13 2.079E+12 1.069E+14 2.834E+13 6.176E+13 II 2.649E+20 4.439E+18 7.880E+16 7.874E+15 4.696E+16 1.407E+16 4.518E+15 7.289E+14 8.948E+15 1.784E+15 6.595E+14 1.136E+14 4.761E+15 III 0. 2.344E+19 1.385E+16 8.539E+14 8.294E+15 1.487E+16 4.743E+15 1.418E+13 8.900E+13 2.372E+15 1.662E+14 1.752E+14 7.975E+14 IV 0. 0. 1.073E+14 3.195E+13 5.567E+14 5.406E+13 1.314E+13 9.564E+12 4.952E+13 1.052E+13 1.171E+12 2.039E+13 3.579E+14 V 0. 0. 1.466E+15 1.135E+13 5.135E+13 4.303E+13 1.604E+13 2.828E+12 1.143E+13 7.889E+11 2.430E+11 1.970E+12 5.189E+13 VI 0. 0. 8.383E+15 1.982E+15 3.934E+14 6.812E+13 4.506E+13 2.677E+12 4.569E+13 7.575E+11 2.058E+11 4.145E+11 1.518E+13 VII 0. 0. 1.578E+17 7.533E+15 5.578E+16 1.215E+14 7.212E+13 7.038E+12 7.251E+13 3.938E+13 2.526E+11 4.838E+11 3.336E+13 VIII 0. 0. 0. 4.227E+16 1.259E+17 3.621E+14 9.452E+13 1.164E+13 1.631E+14 6.295E+13 3.760E+11 4.280E+11 7.535E+13 IX 0. 0. 0. 0. 2.107E+17 3.738E+16 9.093E+13 1.449E+13 3.151E+14 1.185E+14 3.461E+13 3.419E+11 9.072E+13 X 0. 0. 0. 0. 0. 1.672E+16 5.721E+14 1.373E+13 7.832E+14 2.494E+14 4.259E+13 7.177E+11 1.006E+14 XI 0. 0. 0. 0. 0. 2.048E+15 1.601E+16 7.579E+13 2.540E+15 3.346E+14 8.117E+13 3.564E+13 1.214E+14 XII 0. 0. 0. 0. 0. 0. 6.344E+14 1.224E+15 1.006E+15 4.696E+14 2.048E+14 5.377E+13 1.405E+14 XIII 0. 0. 0. 0. 0. 0. 4.281E+12 1.144E+13 1.142E+16 5.466E+14 3.017E+14 1.039E+14 1.964E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.684E+10 2.525E+13 1.481E+15 3.068E+14 1.676E+14 1.994E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.860E+09 4.182E+15 2.022E+14 1.364E+14 3.220E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.604E+11 2.678E+14 7.591E+13 8.290E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.065E+06 2.326E+14 2.199E+13 7.014E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.668E+08 8.306E+12 1.497E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 121. 1.906E+12 1.712E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.688E+05 9.702E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.972E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.366E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.790E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.010E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 176. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.199E+20 9.457E+18 6.368E+14 2.559E+16 2.046E+17 3.395E+15 6.678E+14 5.387E+12 3.398E+13 2.493E+12 1.427E+14 3.175E+13 7.056E+13 II 3.304E+20 5.035E+18 9.805E+16 8.585E+15 5.182E+16 1.781E+16 5.694E+15 8.918E+14 1.091E+16 2.175E+15 8.222E+14 1.341E+14 5.912E+15 III 0. 2.951E+19 1.467E+16 8.719E+14 9.185E+15 1.725E+16 5.523E+15 1.464E+13 9.358E+13 2.881E+15 1.697E+14 2.229E+14 9.339E+14 IV 0. 0. 1.335E+14 3.163E+13 5.502E+14 5.615E+13 1.373E+13 9.700E+12 5.575E+13 1.125E+13 1.177E+12 2.195E+13 3.670E+14 V 0. 0. 1.406E+15 1.107E+13 5.199E+13 4.211E+13 1.570E+13 2.982E+12 1.128E+13 8.832E+11 2.424E+11 2.090E+12 5.019E+13 VI 0. 0. 8.418E+15 1.870E+15 3.718E+14 6.557E+13 4.344E+13 2.600E+12 4.447E+13 7.925E+11 2.030E+11 4.050E+11 1.485E+13 VII 0. 0. 2.029E+17 7.705E+15 5.380E+16 1.176E+14 6.892E+13 6.731E+12 6.948E+13 3.786E+13 2.447E+11 4.661E+11 3.210E+13 VIII 0. 0. 0. 5.615E+16 1.371E+17 3.950E+14 9.003E+13 1.106E+13 1.550E+14 5.996E+13 3.565E+11 4.089E+11 7.204E+13 IX 0. 0. 0. 0. 3.072E+17 4.169E+16 9.004E+13 1.389E+13 2.996E+14 1.127E+14 3.288E+13 3.239E+11 8.636E+13 X 0. 0. 0. 0. 0. 2.483E+16 6.472E+14 1.339E+13 7.492E+14 2.364E+14 4.056E+13 6.685E+11 9.541E+13 XI 0. 0. 0. 0. 0. 4.879E+15 1.996E+16 8.456E+13 2.619E+15 3.137E+14 7.631E+13 3.356E+13 1.147E+14 XII 0. 0. 0. 0. 0. 0. 1.325E+15 1.567E+15 1.173E+15 4.389E+14 1.908E+14 5.064E+13 1.332E+14 XIII 0. 0. 0. 0. 0. 0. 1.729E+13 2.781E+13 1.560E+16 5.381E+14 2.885E+14 1.005E+14 1.866E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.717E+10 7.264E+13 1.712E+15 3.187E+14 1.795E+14 1.892E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.334E+10 6.048E+15 2.477E+14 1.771E+14 3.110E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.375E+12 4.292E+14 1.322E+14 8.929E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.590E+07 5.007E+14 5.453E+13 8.499E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.533E+09 3.066E+13 2.601E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.808E+03 1.062E+13 4.560E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.342E+06 4.149E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.436E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.983E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.183E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.636E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.498E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.446E+20 1.161E+19 2.920E+14 3.107E+16 2.472E+17 4.031E+15 8.027E+14 4.191E+12 2.163E+13 1.185E+12 1.732E+14 2.061E+13 5.385E+13 II 4.059E+20 5.665E+18 1.182E+17 9.456E+15 5.742E+16 2.151E+16 6.888E+15 1.061E+15 1.292E+16 2.587E+15 9.936E+14 7.760E+13 7.091E+15 III 0. 3.652E+19 1.550E+16 9.053E+14 9.438E+15 1.991E+16 6.358E+15 1.483E+13 1.018E+14 3.394E+15 1.746E+14 3.588E+14 1.094E+15 IV 0. 0. 1.316E+14 3.235E+13 5.695E+14 5.784E+13 1.451E+13 9.828E+12 6.404E+13 1.230E+13 1.208E+12 2.831E+13 3.804E+14 V 0. 0. 1.349E+15 1.098E+13 5.342E+13 4.138E+13 1.540E+13 3.164E+12 1.122E+13 9.816E+11 2.426E+11 2.541E+12 5.037E+13 VI 0. 0. 8.449E+15 1.773E+15 3.525E+14 6.339E+13 4.199E+13 2.533E+12 4.339E+13 8.357E+11 2.010E+11 3.999E+11 1.459E+13 VII 0. 0. 2.548E+17 7.831E+15 5.163E+16 1.130E+14 6.606E+13 6.456E+12 6.683E+13 3.650E+13 2.383E+11 4.511E+11 3.099E+13 VIII 0. 0. 0. 7.215E+16 1.453E+17 4.217E+14 8.552E+13 1.053E+13 1.477E+14 5.734E+13 3.384E+11 3.924E+11 6.907E+13 IX 0. 0. 0. 0. 4.228E+17 4.494E+16 8.881E+13 1.329E+13 2.849E+14 1.073E+14 3.130E+13 3.083E+11 8.247E+13 X 0. 0. 0. 0. 0. 3.395E+16 7.290E+14 1.319E+13 7.179E+14 2.251E+14 3.873E+13 6.270E+11 9.080E+13 XI 0. 0. 0. 0. 0. 1.007E+16 2.412E+16 9.422E+13 2.679E+15 2.967E+14 7.224E+13 3.174E+13 1.088E+14 XII 0. 0. 0. 0. 0. 0. 2.486E+15 1.948E+15 1.348E+15 4.124E+14 1.785E+14 4.783E+13 1.263E+14 XIII 0. 0. 0. 0. 0. 0. 5.800E+13 6.005E+13 2.038E+16 5.230E+14 2.712E+14 9.493E+13 1.778E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.668E+11 1.818E+14 1.920E+15 3.130E+14 1.782E+14 1.807E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.842E+11 8.234E+15 2.730E+14 1.992E+14 2.990E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.406E+12 5.874E+14 1.848E+14 9.300E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.809E+08 8.787E+14 1.016E+14 9.747E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.762E+10 8.009E+13 4.047E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.111E+05 3.938E+13 1.025E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.049E+07 1.407E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.756E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.610E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.328E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.961E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.088E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.834E+20 1.506E+19 2.931E+14 3.971E+16 3.140E+17 5.093E+15 1.060E+15 4.307E+12 2.345E+13 1.487E+12 2.295E+14 1.898E+13 5.311E+13 II 4.937E+20 6.517E+18 1.492E+17 1.069E+16 6.539E+16 2.743E+16 8.872E+15 1.320E+15 1.604E+16 3.307E+15 1.253E+15 8.602E+13 8.904E+15 III 0. 4.458E+19 1.654E+16 9.316E+14 9.736E+15 2.378E+16 7.469E+15 1.511E+13 1.089E+14 4.103E+15 1.791E+14 4.619E+14 1.336E+15 IV 0. 0. 1.267E+14 3.321E+13 5.984E+14 6.045E+13 1.550E+13 9.974E+12 7.268E+13 1.343E+13 1.232E+12 3.413E+13 3.932E+14 V 0. 0. 1.287E+15 1.099E+13 5.544E+13 4.082E+13 1.515E+13 3.373E+12 1.118E+13 1.086E+12 2.428E+11 3.159E+12 5.107E+13 VI 0. 0. 8.481E+15 1.676E+15 3.340E+14 6.152E+13 4.070E+13 2.477E+12 4.244E+13 8.851E+11 2.005E+11 3.980E+11 1.437E+13 VII 0. 0. 3.145E+17 7.946E+15 4.942E+16 1.080E+14 6.357E+13 6.215E+12 6.445E+13 3.525E+13 2.348E+11 4.383E+11 3.001E+13 VIII 0. 0. 0. 9.057E+16 1.514E+17 4.410E+14 8.155E+13 1.007E+13 1.412E+14 5.505E+13 3.238E+11 3.778E+11 6.644E+13 IX 0. 0. 0. 0. 5.588E+17 4.714E+16 8.716E+13 1.272E+13 2.717E+14 1.022E+14 2.978E+13 2.941E+11 7.904E+13 X 0. 0. 0. 0. 0. 4.353E+16 8.135E+14 1.303E+13 6.887E+14 2.148E+14 3.705E+13 5.942E+11 8.672E+13 XI 0. 0. 0. 0. 0. 1.851E+16 2.840E+16 1.048E+14 2.726E+15 2.826E+14 6.883E+13 3.011E+13 1.035E+14 XII 0. 0. 0. 0. 0. 0. 4.276E+15 2.365E+15 1.536E+15 3.898E+14 1.682E+14 4.539E+13 1.197E+14 XIII 0. 0. 0. 0. 0. 0. 1.673E+14 1.178E+14 2.580E+16 5.050E+14 2.546E+14 8.933E+13 1.694E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.302E+12 4.072E+14 2.119E+15 3.001E+14 1.703E+14 1.733E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.245E+12 1.077E+16 2.845E+14 2.039E+14 2.874E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.233E+13 7.330E+14 2.200E+14 9.441E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.473E+09 1.365E+15 1.514E+14 1.069E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.077E+11 1.589E+14 5.738E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.212E+06 1.052E+14 1.997E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.101E+08 3.927E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 268. 3.258E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.680E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.629E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.197E+09 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.050E+07 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.226E+20 1.842E+19 3.488E+14 4.853E+16 3.815E+17 5.910E+15 1.328E+15 4.917E+12 2.749E+13 1.809E+12 2.804E+14 2.071E+13 6.517E+13 II 5.938E+20 7.576E+18 1.808E+17 1.199E+16 7.443E+16 3.335E+16 1.076E+16 1.585E+15 1.922E+16 3.993E+15 1.525E+15 1.002E+14 1.072E+16 III 0. 5.379E+19 1.777E+16 9.592E+14 1.017E+16 2.817E+16 8.745E+15 1.544E+13 1.169E+14 4.881E+15 1.841E+14 5.597E+14 1.613E+15 IV 0. 0. 1.400E+14 3.387E+13 6.173E+14 6.419E+13 1.694E+13 1.014E+13 8.344E+13 1.491E+13 1.256E+12 3.915E+13 4.057E+14 V 0. 0. 1.243E+15 1.104E+13 5.796E+13 4.035E+13 1.496E+13 3.652E+12 1.115E+13 1.223E+12 2.424E+11 3.652E+12 5.144E+13 VI 0. 0. 8.543E+15 1.606E+15 3.186E+14 5.991E+13 3.952E+13 2.431E+12 4.158E+13 9.569E+11 2.019E+11 3.984E+11 1.422E+13 VII 0. 0. 3.826E+17 8.021E+15 4.729E+16 1.030E+14 6.135E+13 5.997E+12 6.231E+13 3.401E+13 2.339E+11 4.277E+11 2.913E+13 VIII 0. 0. 0. 1.116E+17 1.560E+17 4.527E+14 7.788E+13 9.659E+12 1.354E+14 5.311E+13 3.123E+11 3.654E+11 6.406E+13 IX 0. 0. 0. 0. 7.161E+17 4.839E+16 8.475E+13 1.218E+13 2.597E+14 9.787E+13 2.857E+13 2.811E+11 7.591E+13 X 0. 0. 0. 0. 0. 5.301E+16 8.974E+14 1.290E+13 6.619E+14 2.055E+14 3.547E+13 5.666E+11 8.309E+13 XI 0. 0. 0. 0. 0. 3.086E+16 3.266E+16 1.163E+14 2.763E+15 2.704E+14 6.578E+13 2.868E+13 9.894E+13 XII 0. 0. 0. 0. 0. 0. 6.823E+15 2.812E+15 1.737E+15 3.702E+14 1.593E+14 4.327E+13 1.139E+14 XIII 0. 0. 0. 0. 0. 0. 4.223E+14 2.124E+14 3.184E+16 4.865E+14 2.401E+14 8.436E+13 1.613E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.973E+12 8.282E+14 2.314E+15 2.855E+14 1.608E+14 1.663E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.593E+12 1.366E+16 2.876E+14 1.989E+14 2.763E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.071E+13 8.645E+14 2.366E+14 9.400E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.300E+10 1.955E+15 1.930E+14 1.131E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.502E+11 2.570E+14 7.510E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.809E+06 2.194E+14 3.438E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.886E+09 9.259E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.788E+03 1.102E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.308E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.068E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.426E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.884E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.471E+20 2.059E+19 3.845E+14 5.398E+16 4.241E+17 6.296E+15 1.486E+15 5.330E+12 3.026E+13 2.048E+12 3.080E+14 2.185E+13 7.433E+13 II 7.036E+20 8.221E+18 2.010E+17 1.296E+16 8.080E+16 3.707E+16 1.199E+16 1.754E+15 2.124E+16 4.459E+15 1.701E+15 1.101E+14 1.185E+16 III 0. 6.410E+19 1.844E+16 9.985E+14 1.013E+16 3.114E+16 9.552E+15 1.589E+13 1.250E+14 5.347E+15 1.894E+14 6.212E+14 1.808E+15 IV 0. 0. 1.241E+14 3.472E+13 6.427E+14 6.600E+13 1.809E+13 1.048E+13 9.406E+13 1.614E+13 1.285E+12 4.213E+13 4.229E+14 V 0. 0. 1.200E+15 1.115E+13 6.037E+13 3.989E+13 1.474E+13 3.943E+12 1.120E+13 1.316E+12 2.417E+11 3.987E+12 5.196E+13 VI 0. 0. 8.612E+15 1.543E+15 3.052E+14 5.852E+13 3.847E+13 2.390E+12 4.078E+13 1.001E+12 2.026E+11 3.974E+11 1.405E+13 VII 0. 0. 4.590E+17 8.084E+15 4.534E+16 9.778E+13 5.935E+13 5.803E+12 6.038E+13 3.304E+13 2.326E+11 4.180E+11 2.832E+13 VIII 0. 0. 0. 1.352E+17 1.594E+17 4.558E+14 7.471E+13 9.302E+12 1.302E+14 5.127E+13 3.020E+11 3.545E+11 6.191E+13 IX 0. 0. 0. 0. 8.938E+17 4.881E+16 8.190E+13 1.173E+13 2.482E+14 9.384E+13 2.747E+13 2.695E+11 7.307E+13 X 0. 0. 0. 0. 0. 6.188E+16 9.747E+14 1.274E+13 6.356E+14 1.969E+14 3.397E+13 5.409E+11 7.980E+13 XI 0. 0. 0. 0. 0. 4.747E+16 3.670E+16 1.279E+14 2.791E+15 2.595E+14 6.299E+13 2.737E+13 9.487E+13 XII 0. 0. 0. 0. 0. 0. 1.019E+16 3.273E+15 1.950E+15 3.534E+14 1.517E+14 4.140E+13 1.088E+14 XIII 0. 0. 0. 0. 0. 0. 9.453E+14 3.550E+14 3.839E+16 4.700E+14 2.275E+14 8.002E+13 1.539E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.060E+13 1.545E+15 2.508E+15 2.711E+14 1.517E+14 1.594E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.455E+13 1.690E+16 2.855E+14 1.899E+14 2.654E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.898E+13 9.834E+14 2.399E+14 9.221E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.670E+10 2.642E+15 2.227E+14 1.161E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.847E+11 3.617E+14 9.167E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.198E+07 3.848E+14 5.305E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.216E+10 1.878E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.385E+04 3.073E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.246E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.919E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.220E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.047E+09 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 24.4 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.893E+20 2.442E+19 4.621E+14 6.343E+16 4.957E+17 7.792E+15 1.779E+15 5.937E+12 3.516E+13 2.517E+12 3.795E+14 2.330E+13 8.810E+13 II 8.263E+20 9.121E+18 2.345E+17 1.434E+16 9.018E+16 4.359E+16 1.435E+16 2.038E+15 2.466E+16 5.346E+15 1.972E+15 1.291E+14 1.382E+16 III 0. 7.548E+19 2.013E+16 1.085E+15 1.199E+16 3.510E+16 1.059E+16 1.717E+13 1.390E+14 6.037E+15 2.007E+14 7.235E+14 2.079E+15 IV 0. 0. 1.601E+14 3.681E+13 6.841E+14 7.462E+13 2.022E+13 1.114E+13 1.088E+14 1.823E+13 1.354E+12 4.701E+13 4.518E+14 V 0. 0. 1.163E+15 1.145E+13 6.445E+13 3.958E+13 1.458E+13 4.335E+12 1.132E+13 1.456E+12 2.400E+11 4.711E+12 5.421E+13 VI 0. 0. 8.685E+15 1.487E+15 2.936E+14 5.731E+13 3.751E+13 2.359E+12 4.008E+13 1.064E+12 2.046E+11 4.028E+11 1.396E+13 VII 0. 0. 5.431E+17 8.133E+15 4.355E+16 9.312E+13 5.755E+13 5.626E+12 5.865E+13 3.218E+13 2.351E+11 4.100E+11 2.761E+13 VIII 0. 0. 0. 1.612E+17 1.619E+17 4.534E+14 7.196E+13 8.962E+12 1.256E+14 4.960E+13 2.938E+11 3.455E+11 5.995E+13 IX 0. 0. 0. 0. 1.090E+18 4.859E+16 7.921E+13 1.115E+13 2.380E+14 8.990E+13 2.649E+13 2.594E+11 7.050E+13 X 0. 0. 0. 0. 0. 6.970E+16 1.042E+15 1.250E+13 6.109E+14 1.882E+14 3.261E+13 5.174E+11 7.681E+13 XI 0. 0. 0. 0. 0. 6.836E+16 4.035E+16 1.394E+14 2.808E+15 2.497E+14 6.043E+13 2.616E+13 9.112E+13 XII 0. 0. 0. 0. 0. 0. 1.433E+16 3.733E+15 2.168E+15 3.399E+14 1.450E+14 3.970E+13 1.041E+14 XIII 0. 0. 0. 0. 0. 0. 1.900E+15 5.544E+14 4.527E+16 4.554E+14 2.165E+14 7.627E+13 1.466E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.501E+13 2.666E+15 2.699E+15 2.579E+14 1.436E+14 1.521E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.012E+13 2.045E+16 2.804E+14 1.802E+14 2.552E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.411E+14 1.092E+15 2.358E+14 8.970E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.093E+11 3.413E+15 2.413E+14 1.164E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.444E+12 4.636E+14 1.053E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.167E+08 5.981E+14 7.438E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.117E+10 3.347E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.316E+05 7.246E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.035E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.318E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.855E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.721E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 881. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.143E+20 2.663E+19 4.986E+14 6.892E+16 5.389E+17 8.079E+15 1.919E+15 6.111E+12 3.764E+13 2.761E+12 4.170E+14 2.210E+13 9.838E+13 II 9.545E+20 9.670E+18 2.546E+17 1.519E+16 9.518E+16 4.710E+16 1.553E+16 2.205E+15 2.665E+16 5.783E+15 2.141E+15 1.370E+14 1.495E+16 III 0. 8.770E+19 2.047E+16 1.068E+15 1.174E+16 3.823E+16 1.142E+16 1.667E+13 1.431E+14 6.512E+15 1.992E+14 7.847E+14 2.255E+15 IV 0. 0. 1.548E+14 3.741E+13 7.008E+14 7.811E+13 2.169E+13 1.097E+13 1.158E+14 1.917E+13 1.351E+12 5.231E+13 4.507E+14 V 0. 0. 1.124E+15 1.149E+13 6.720E+13 3.929E+13 1.443E+13 4.546E+12 1.137E+13 1.538E+12 2.362E+11 5.691E+12 5.396E+13 VI 0. 0. 8.742E+15 1.435E+15 2.835E+14 5.625E+13 3.662E+13 2.329E+12 3.944E+13 1.110E+12 2.064E+11 4.149E+11 1.387E+13 VII 0. 0. 6.336E+17 8.170E+15 4.189E+16 8.894E+13 5.593E+13 5.464E+12 5.708E+13 3.135E+13 2.403E+11 4.032E+11 2.695E+13 VIII 0. 0. 0. 1.892E+17 1.636E+17 4.459E+14 6.955E+13 8.669E+12 1.215E+14 4.817E+13 2.874E+11 3.381E+11 5.816E+13 IX 0. 0. 0. 0. 1.302E+18 4.790E+16 7.636E+13 1.071E+13 2.290E+14 8.658E+13 2.561E+13 2.511E+11 6.815E+13 X 0. 0. 0. 0. 0. 7.627E+16 1.094E+15 1.223E+13 5.878E+14 1.806E+14 3.134E+13 4.969E+11 7.408E+13 XI 0. 0. 0. 0. 0. 9.318E+16 4.343E+16 1.498E+14 2.813E+15 2.404E+14 5.801E+13 2.510E+13 8.776E+13 XII 0. 0. 0. 0. 0. 0. 1.911E+16 4.171E+15 2.383E+15 3.277E+14 1.391E+14 3.815E+13 1.000E+14 XIII 0. 0. 0. 0. 0. 0. 3.477E+15 8.151E+14 5.225E+16 4.424E+14 2.068E+14 7.292E+13 1.402E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.312E+13 4.295E+15 2.889E+15 2.459E+14 1.364E+14 1.452E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.828E+13 2.423E+16 2.740E+14 1.710E+14 2.447E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.660E+14 1.192E+15 2.281E+14 8.670E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.695E+11 4.254E+15 2.512E+14 1.147E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.460E+12 5.570E+14 1.152E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.352E+09 8.536E+14 9.600E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.187E+11 5.324E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.698E+06 1.478E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.758E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.804E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.939E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.322E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.198E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.619E+20 3.099E+19 5.962E+14 7.956E+16 6.201E+17 9.414E+15 2.252E+15 6.989E+12 4.346E+13 3.323E+12 4.951E+14 2.515E+13 1.186E+14 II 1.094E+21 1.065E+19 2.928E+17 1.676E+16 1.057E+17 5.452E+16 1.818E+16 2.525E+15 3.050E+16 6.813E+15 2.452E+15 1.613E+14 1.715E+16 III 0. 1.006E+20 2.184E+16 1.128E+15 1.315E+16 4.292E+16 1.259E+16 1.753E+13 1.557E+14 7.253E+15 2.073E+14 8.976E+14 2.579E+15 IV 0. 0. 1.779E+14 3.911E+13 7.418E+14 8.771E+13 2.421E+13 1.143E+13 1.288E+14 2.120E+13 1.399E+12 5.576E+13 4.708E+14 V 0. 0. 1.088E+15 1.186E+13 7.227E+13 3.925E+13 1.433E+13 4.894E+12 1.155E+13 1.673E+12 2.336E+11 6.257E+12 5.480E+13 VI 0. 0. 8.791E+15 1.381E+15 2.743E+14 5.549E+13 3.586E+13 2.312E+12 3.893E+13 1.165E+12 2.095E+11 4.259E+11 1.386E+13 VII 0. 0. 7.294E+17 8.197E+15 4.026E+16 8.492E+13 5.451E+13 5.321E+12 5.569E+13 3.066E+13 2.495E+11 3.977E+11 2.641E+13 VIII 0. 0. 0. 2.189E+17 1.647E+17 4.344E+14 6.732E+13 8.404E+12 1.177E+14 4.685E+13 2.819E+11 3.321E+11 5.658E+13 IX 0. 0. 0. 0. 1.528E+18 4.690E+16 7.258E+13 1.030E+13 2.207E+14 8.360E+13 2.478E+13 2.432E+11 6.604E+13 X 0. 0. 0. 0. 0. 8.153E+16 1.132E+15 1.191E+13 5.656E+14 1.734E+14 3.019E+13 4.765E+11 7.160E+13 XI 0. 0. 0. 0. 0. 1.214E+17 4.587E+16 1.590E+14 2.806E+15 2.316E+14 5.574E+13 2.408E+13 8.470E+13 XII 0. 0. 0. 0. 0. 0. 2.430E+16 4.571E+15 2.590E+15 3.171E+14 1.337E+14 3.675E+13 9.636E+13 XIII 0. 0. 0. 0. 0. 0. 5.857E+15 1.137E+15 5.911E+16 4.309E+14 1.983E+14 6.995E+13 1.346E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.029E+14 6.517E+15 3.075E+15 2.350E+14 1.301E+14 1.387E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.170E+14 2.816E+16 2.666E+14 1.627E+14 2.345E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.666E+14 1.283E+15 2.192E+14 8.354E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.889E+12 5.152E+15 2.553E+14 1.116E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.116E+13 6.406E+14 1.211E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.954E+09 1.143E+15 1.156E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.003E+11 7.681E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.377E+07 2.660E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.336E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.461E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.599E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.830E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.611E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.921E+20 3.374E+19 6.694E+14 8.629E+16 6.717E+17 1.020E+16 2.419E+15 7.602E+12 4.740E+13 3.716E+12 5.326E+14 2.786E+13 1.328E+14 II 1.239E+21 1.139E+19 3.175E+17 1.802E+16 1.141E+17 5.909E+16 1.986E+16 2.734E+15 3.302E+16 7.461E+15 2.664E+15 1.793E+14 1.855E+16 III 0. 1.142E+20 2.326E+16 1.226E+15 1.441E+16 4.642E+16 1.348E+16 1.902E+13 1.728E+14 7.771E+15 2.194E+14 9.684E+14 2.817E+15 IV 0. 0. 1.910E+14 3.936E+13 7.633E+14 1.001E+14 2.783E+13 1.223E+13 1.448E+14 2.377E+13 1.461E+12 5.852E+13 5.031E+14 V 0. 0. 1.059E+15 1.232E+13 7.772E+13 3.916E+13 1.421E+13 5.319E+12 1.181E+13 1.838E+12 2.285E+11 6.866E+12 5.522E+13 VI 0. 0. 8.824E+15 1.335E+15 2.660E+14 5.471E+13 3.510E+13 2.297E+12 3.840E+13 1.222E+12 2.107E+11 4.403E+11 1.385E+13 VII 0. 0. 8.300E+17 8.207E+15 3.868E+16 8.153E+13 5.314E+13 5.185E+12 5.435E+13 3.000E+13 2.606E+11 3.924E+11 2.586E+13 VIII 0. 0. 0. 2.500E+17 1.653E+17 4.214E+14 6.533E+13 8.159E+12 1.142E+14 4.561E+13 2.776E+11 3.267E+11 5.508E+13 IX 0. 0. 0. 0. 1.764E+18 4.573E+16 6.968E+13 9.927E+12 2.132E+14 8.086E+13 2.404E+13 2.368E+11 6.406E+13 X 0. 0. 0. 0. 0. 8.567E+16 1.155E+15 1.155E+13 5.449E+14 1.669E+14 2.913E+13 4.594E+11 6.929E+13 XI 0. 0. 0. 0. 0. 1.525E+17 4.763E+16 1.666E+14 2.787E+15 2.230E+14 5.362E+13 2.318E+13 8.186E+13 XII 0. 0. 0. 0. 0. 0. 2.970E+16 4.923E+15 2.781E+15 3.072E+14 1.288E+14 3.537E+13 9.304E+13 XIII 0. 0. 0. 0. 0. 0. 9.210E+15 1.514E+15 6.569E+16 4.202E+14 1.908E+14 6.728E+13 1.297E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.846E+14 9.401E+15 3.257E+15 2.254E+14 1.246E+14 1.329E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.400E+14 3.220E+16 2.594E+14 1.554E+14 2.249E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.703E+14 1.367E+15 2.102E+14 8.039E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.799E+12 6.097E+15 2.555E+14 1.080E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.114E+13 7.151E+14 1.235E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.595E+10 1.459E+15 1.316E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.860E+11 1.021E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.942E+07 4.296E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.275E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.798E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.394E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.156E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.332E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.207E+20 3.627E+19 7.296E+14 9.256E+16 7.209E+17 1.080E+16 2.608E+15 8.048E+12 5.071E+13 4.053E+12 5.751E+14 2.864E+13 1.494E+14 II 1.387E+21 1.197E+19 3.404E+17 1.896E+16 1.195E+17 6.319E+16 2.131E+16 2.924E+15 3.528E+16 8.053E+15 2.857E+15 1.933E+14 1.985E+16 III 0. 1.284E+20 2.352E+16 1.197E+15 1.422E+16 4.960E+16 1.427E+16 1.827E+13 1.755E+14 8.217E+15 2.166E+14 1.034E+15 3.017E+15 IV 0. 0. 1.906E+14 4.071E+13 8.024E+14 1.070E+14 3.001E+13 1.196E+13 1.487E+14 2.472E+13 1.463E+12 6.194E+13 4.954E+14 V 0. 0. 1.027E+15 1.241E+13 8.234E+13 3.912E+13 1.409E+13 5.421E+12 1.192E+13 1.896E+12 2.232E+11 7.777E+12 5.613E+13 VI 0. 0. 8.842E+15 1.292E+15 2.595E+14 5.404E+13 3.440E+13 2.274E+12 3.791E+13 1.249E+12 2.116E+11 4.650E+11 1.389E+13 VII 0. 0. 9.350E+17 8.212E+15 3.738E+16 7.859E+13 5.189E+13 5.059E+12 5.312E+13 2.940E+13 2.742E+11 3.878E+11 2.536E+13 VIII 0. 0. 0. 2.825E+17 1.653E+17 4.075E+14 6.351E+13 7.930E+12 1.109E+14 4.448E+13 2.742E+11 3.224E+11 5.370E+13 IX 0. 0. 0. 0. 2.012E+18 4.443E+16 6.668E+13 9.592E+12 2.063E+14 7.833E+13 2.337E+13 2.312E+11 6.225E+13 X 0. 0. 0. 0. 0. 8.878E+16 1.163E+15 1.117E+13 5.255E+14 1.607E+14 2.815E+13 4.437E+11 6.713E+13 XI 0. 0. 0. 0. 0. 1.863E+17 4.875E+16 1.724E+14 2.757E+15 2.142E+14 5.158E+13 2.237E+13 7.919E+13 XII 0. 0. 0. 0. 0. 0. 3.508E+16 5.221E+15 2.952E+15 2.980E+14 1.242E+14 3.408E+13 8.992E+13 XIII 0. 0. 0. 0. 0. 0. 1.370E+16 1.939E+15 7.185E+16 4.116E+14 1.840E+14 6.483E+13 1.251E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.101E+14 1.300E+16 3.435E+15 2.167E+14 1.197E+14 1.272E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 8.304E+14 3.631E+16 2.520E+14 1.487E+14 2.148E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.210E+15 1.445E+15 2.016E+14 7.721E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.119E+13 7.084E+15 2.534E+14 1.040E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.768E+13 7.822E+14 1.233E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.615E+10 1.800E+15 1.431E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.444E+12 1.266E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.239E+08 6.331E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.291E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.614E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.553E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.023E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.937E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.500E+20 3.894E+19 8.042E+14 9.907E+16 7.713E+17 1.149E+16 2.753E+15 8.580E+12 5.430E+13 4.460E+12 6.209E+14 3.060E+13 1.649E+14 II 1.545E+21 1.265E+19 3.643E+17 2.016E+16 1.273E+17 6.759E+16 2.295E+16 3.126E+15 3.772E+16 8.693E+15 3.053E+15 2.110E+14 2.120E+16 III 0. 1.434E+20 2.494E+16 1.334E+15 1.554E+16 5.310E+16 1.514E+16 1.988E+13 1.959E+14 8.708E+15 2.282E+14 1.101E+15 3.250E+15 IV 0. 0. 1.995E+14 4.610E+13 9.321E+14 1.238E+14 3.499E+13 1.319E+13 1.676E+14 2.839E+13 1.607E+12 6.577E+13 5.312E+14 V 0. 0. 1.003E+15 1.328E+13 9.307E+13 3.924E+13 1.400E+13 5.982E+12 1.238E+13 2.101E+12 2.185E+11 8.884E+12 6.240E+13 VI 0. 0. 8.852E+15 1.252E+15 2.541E+14 5.355E+13 3.375E+13 2.275E+12 3.750E+13 1.330E+12 2.121E+11 4.985E+11 1.412E+13 VII 0. 0. 1.045E+18 8.212E+15 3.615E+16 7.578E+13 5.075E+13 4.944E+12 5.199E+13 2.883E+13 2.913E+11 3.840E+11 2.490E+13 VIII 0. 0. 0. 3.166E+17 1.649E+17 3.928E+14 6.181E+13 7.722E+12 1.080E+14 4.343E+13 2.717E+11 3.190E+11 5.242E+13 IX 0. 0. 0. 0. 2.272E+18 4.311E+16 6.361E+13 9.283E+12 1.999E+14 7.603E+13 2.274E+13 2.263E+11 6.055E+13 X 0. 0. 0. 0. 0. 9.112E+16 1.160E+15 1.076E+13 5.070E+14 1.552E+14 2.727E+13 4.291E+11 6.517E+13 XI 0. 0. 0. 0. 0. 2.227E+17 4.934E+16 1.766E+14 2.718E+15 2.064E+14 4.971E+13 2.163E+13 7.674E+13 XII 0. 0. 0. 0. 0. 0. 4.030E+16 5.464E+15 3.103E+15 2.893E+14 1.199E+14 3.289E+13 8.703E+13 XIII 0. 0. 0. 0. 0. 0. 1.944E+16 2.405E+15 7.755E+16 4.036E+14 1.778E+14 6.258E+13 1.210E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.930E+14 1.734E+16 3.607E+15 2.089E+14 1.152E+14 1.226E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.474E+15 4.047E+16 2.450E+14 1.427E+14 2.061E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.823E+15 1.519E+15 1.935E+14 7.419E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.420E+13 8.114E+15 2.497E+14 1.000E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.377E+13 8.434E+14 1.213E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.218E+11 2.164E+15 1.501E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.850E+12 1.482E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.543E+08 8.624E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.732E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.734E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.893E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.573E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.811E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.760E+20 4.120E+19 8.669E+14 1.048E+17 8.163E+17 1.190E+16 2.889E+15 8.964E+12 5.741E+13 4.793E+12 6.584E+14 3.128E+13 1.815E+14 II 1.710E+21 1.325E+19 3.856E+17 2.126E+16 1.337E+17 7.126E+16 2.428E+16 3.305E+15 3.985E+16 9.238E+15 3.233E+15 2.250E+14 2.238E+16 III 0. 1.592E+20 2.557E+16 1.332E+15 1.541E+16 5.644E+16 1.597E+16 1.933E+13 2.045E+14 9.141E+15 2.304E+14 1.160E+15 3.453E+15 IV 0. 0. 1.989E+14 5.021E+13 1.057E+15 1.383E+14 3.843E+13 1.313E+13 1.737E+14 3.005E+13 1.663E+12 7.024E+13 5.384E+14 V 0. 0. 9.770E+14 1.362E+13 1.037E+14 3.943E+13 1.392E+13 6.151E+12 1.263E+13 2.192E+12 2.139E+11 1.087E+13 6.870E+13 VI 0. 0. 8.850E+15 1.216E+15 2.495E+14 5.314E+13 3.316E+13 2.263E+12 3.710E+13 1.374E+12 2.112E+11 5.647E+11 1.447E+13 VII 0. 0. 1.162E+18 8.206E+15 3.498E+16 7.328E+13 4.969E+13 4.837E+12 5.094E+13 2.831E+13 3.100E+11 3.810E+11 2.449E+13 VIII 0. 0. 0. 3.527E+17 1.644E+17 3.779E+14 6.026E+13 7.530E+12 1.052E+14 4.248E+13 2.701E+11 3.164E+11 5.125E+13 IX 0. 0. 0. 0. 2.547E+18 4.181E+16 6.089E+13 9.002E+12 1.941E+14 7.393E+13 2.216E+13 2.221E+11 5.899E+13 X 0. 0. 0. 0. 0. 9.292E+16 1.149E+15 1.031E+13 4.901E+14 1.503E+14 2.645E+13 4.162E+11 6.334E+13 XI 0. 0. 0. 0. 0. 2.617E+17 4.951E+16 1.793E+14 2.673E+15 1.990E+14 4.798E+13 2.095E+13 7.446E+13 XII 0. 0. 0. 0. 0. 0. 4.524E+16 5.656E+15 3.232E+15 2.804E+14 1.158E+14 3.176E+13 8.434E+13 XIII 0. 0. 0. 0. 0. 0. 2.656E+16 2.905E+15 8.276E+16 3.962E+14 1.721E+14 6.045E+13 1.173E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.481E+14 2.246E+16 3.775E+15 2.018E+14 1.112E+14 1.184E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.490E+15 4.468E+16 2.384E+14 1.374E+14 1.981E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.656E+15 1.591E+15 1.861E+14 7.128E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.936E+13 9.195E+15 2.455E+14 9.622E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.036E+14 9.009E+14 1.181E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.987E+11 2.552E+15 1.532E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.332E+12 1.655E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.314E+09 1.098E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.579E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.142E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.622E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.632E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.628E+09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.021E+20 4.355E+19 8.504E+14 1.104E+17 8.608E+17 1.249E+16 3.000E+15 9.106E+12 5.734E+13 4.538E+12 7.010E+14 3.126E+13 1.931E+14 II 1.888E+21 1.383E+19 4.068E+17 2.240E+16 1.403E+17 7.484E+16 2.571E+16 3.486E+15 4.200E+16 9.790E+15 3.407E+15 2.184E+14 2.359E+16 III 0. 1.762E+20 2.674E+16 1.405E+15 1.662E+16 5.982E+16 1.677E+16 1.953E+13 2.201E+14 9.585E+15 2.377E+14 1.242E+15 3.652E+15 IV 0. 0. 2.188E+14 5.521E+13 1.185E+15 1.589E+14 4.391E+13 1.356E+13 1.870E+14 3.300E+13 1.770E+12 7.434E+13 5.597E+14 V 0. 0. 9.555E+14 1.436E+13 1.186E+14 3.969E+13 1.386E+13 6.483E+12 1.308E+13 2.362E+12 2.091E+11 1.250E+13 7.516E+13 VI 0. 0. 8.843E+15 1.178E+15 2.457E+14 5.285E+13 3.260E+13 2.262E+12 3.677E+13 1.450E+12 2.091E+11 6.392E+11 1.496E+13 VII 0. 0. 1.287E+18 8.198E+15 3.385E+16 7.096E+13 4.871E+13 4.737E+12 4.996E+13 2.782E+13 3.304E+11 3.783E+11 2.410E+13 VIII 0. 0. 0. 3.913E+17 1.640E+17 3.635E+14 5.887E+13 7.351E+12 1.026E+14 4.160E+13 2.693E+11 3.145E+11 5.016E+13 IX 0. 0. 0. 0. 2.842E+18 4.056E+16 5.870E+13 8.749E+12 1.887E+14 7.198E+13 2.162E+13 2.186E+11 5.754E+13 X 0. 0. 0. 0. 0. 9.434E+16 1.131E+15 9.882E+12 4.744E+14 1.457E+14 2.571E+13 4.048E+11 6.165E+13 XI 0. 0. 0. 0. 0. 3.039E+17 4.934E+16 1.806E+14 2.622E+15 1.920E+14 4.637E+13 2.033E+13 7.235E+13 XII 0. 0. 0. 0. 0. 0. 4.986E+16 5.800E+15 3.342E+15 2.716E+14 1.118E+14 3.073E+13 8.184E+13 XIII 0. 0. 0. 0. 0. 0. 3.522E+16 3.428E+15 8.750E+16 3.895E+14 1.668E+14 5.847E+13 1.137E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.096E+15 2.836E+16 3.940E+15 1.955E+14 1.075E+14 1.147E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.026E+15 4.898E+16 2.324E+14 1.325E+14 1.909E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.764E+15 1.664E+15 1.792E+14 6.853E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.569E+13 1.034E+16 2.408E+14 9.262E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.628E+14 9.560E+14 1.144E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.878E+11 2.970E+15 1.532E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.557E+12 1.777E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.563E+09 1.319E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.736E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.190E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.711E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.375E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.809E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.242E+20 4.557E+19 8.259E+14 1.152E+17 8.991E+17 1.288E+16 3.110E+15 9.037E+12 5.682E+13 4.662E+12 7.379E+14 2.879E+13 1.914E+14 II 2.079E+21 1.434E+19 4.250E+17 2.348E+16 1.464E+17 7.808E+16 2.687E+16 3.639E+15 4.384E+16 1.020E+16 3.555E+15 2.178E+14 2.461E+16 III 0. 1.945E+20 2.749E+16 1.429E+15 1.663E+16 6.261E+16 1.748E+16 1.962E+13 2.275E+14 1.002E+16 2.412E+14 1.310E+15 3.840E+15 IV 0. 0. 2.151E+14 5.691E+13 1.219E+15 1.625E+14 4.534E+13 1.370E+13 1.944E+14 3.478E+13 1.804E+12 7.757E+13 5.695E+14 V 0. 0. 9.348E+14 1.481E+13 1.231E+14 3.986E+13 1.380E+13 6.699E+12 1.335E+13 2.505E+12 2.084E+11 1.305E+13 7.677E+13 VI 0. 0. 8.838E+15 1.140E+15 2.408E+14 5.270E+13 3.211E+13 2.260E+12 3.649E+13 1.524E+12 2.103E+11 6.566E+11 1.498E+13 VII 0. 0. 1.423E+18 8.190E+15 3.263E+16 6.911E+13 4.782E+13 4.647E+12 4.908E+13 2.737E+13 3.423E+11 3.755E+11 2.376E+13 VIII 0. 0. 0. 4.333E+17 1.637E+17 3.508E+14 5.761E+13 7.190E+12 1.003E+14 4.080E+13 2.676E+11 3.128E+11 4.919E+13 IX 0. 0. 0. 0. 3.161E+18 3.939E+16 5.670E+13 8.525E+12 1.838E+14 7.021E+13 2.111E+13 2.155E+11 5.623E+13 X 0. 0. 0. 0. 0. 9.556E+16 1.110E+15 9.527E+12 4.600E+14 1.416E+14 2.504E+13 3.939E+11 6.012E+13 XI 0. 0. 0. 0. 0. 3.498E+17 4.893E+16 1.807E+14 2.568E+15 1.857E+14 4.495E+13 1.971E+13 7.043E+13 XII 0. 0. 0. 0. 0. 0. 5.416E+16 5.904E+15 3.430E+15 2.630E+14 1.082E+14 2.979E+13 7.955E+13 XIII 0. 0. 0. 0. 0. 0. 4.555E+16 3.967E+15 9.174E+16 3.825E+14 1.617E+14 5.662E+13 1.105E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.556E+15 3.511E+16 4.102E+15 1.899E+14 1.041E+14 1.113E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.279E+15 5.337E+16 2.268E+14 1.281E+14 1.847E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.209E+15 1.738E+15 1.729E+14 6.601E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.776E+14 1.155E+16 2.361E+14 8.928E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.486E+14 1.010E+15 1.104E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.501E+12 3.423E+15 1.510E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.653E+13 1.849E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.739E+10 1.508E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.004E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.896E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.081E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.380E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.172E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.916E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.556E+20 4.838E+19 8.909E+14 1.222E+17 9.528E+17 1.360E+16 3.282E+15 9.482E+12 6.004E+13 5.045E+12 7.894E+14 3.006E+13 2.073E+14 II 2.289E+21 1.508E+19 4.506E+17 2.470E+16 1.545E+17 8.274E+16 2.862E+16 3.856E+15 4.643E+16 1.091E+16 3.765E+15 2.333E+14 2.606E+16 III 0. 2.145E+20 2.860E+16 1.502E+15 1.761E+16 6.631E+16 1.836E+16 1.984E+13 2.419E+14 1.050E+16 2.483E+14 1.385E+15 4.079E+15 IV 0. 0. 2.283E+14 6.202E+13 1.341E+15 1.795E+14 4.987E+13 1.409E+13 2.080E+14 3.777E+13 1.913E+12 8.153E+13 5.900E+14 V 0. 0. 9.186E+14 1.564E+13 1.368E+14 4.010E+13 1.374E+13 7.033E+12 1.384E+13 2.695E+12 2.055E+11 1.449E+13 8.278E+13 VI 0. 0. 8.837E+15 1.108E+15 2.382E+14 5.257E+13 3.162E+13 2.267E+12 3.623E+13 1.620E+12 2.092E+11 7.239E+11 1.540E+13 VII 0. 0. 1.571E+18 8.189E+15 3.167E+16 6.729E+13 4.696E+13 4.559E+12 4.821E+13 2.693E+13 3.601E+11 3.733E+11 2.342E+13 VIII 0. 0. 0. 4.791E+17 1.634E+17 3.388E+14 5.643E+13 7.038E+12 9.809E+13 4.003E+13 2.675E+11 3.121E+11 4.825E+13 IX 0. 0. 0. 0. 3.509E+18 3.825E+16 5.476E+13 8.312E+12 1.791E+14 6.853E+13 2.064E+13 2.132E+11 5.498E+13 X 0. 0. 0. 0. 0. 9.661E+16 1.085E+15 9.191E+12 4.465E+14 1.376E+14 2.440E+13 3.844E+11 5.865E+13 XI 0. 0. 0. 0. 0. 4.001E+17 4.835E+16 1.800E+14 2.511E+15 1.799E+14 4.362E+13 1.918E+13 6.858E+13 XII 0. 0. 0. 0. 0. 0. 5.817E+16 5.972E+15 3.499E+15 2.543E+14 1.048E+14 2.888E+13 7.734E+13 XIII 0. 0. 0. 0. 0. 0. 5.767E+16 4.516E+15 9.549E+16 3.758E+14 1.569E+14 5.485E+13 1.073E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.146E+15 4.264E+16 4.263E+15 1.845E+14 1.009E+14 1.081E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.495E+15 5.787E+16 2.216E+14 1.241E+14 1.790E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.065E+15 1.815E+15 1.672E+14 6.367E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.172E+14 1.286E+16 2.315E+14 8.615E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.702E+14 1.065E+15 1.065E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.119E+12 3.916E+15 1.473E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.771E+13 1.880E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.340E+10 1.656E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.233E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.118E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.091E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.700E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.109E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.400E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.867E+20 5.124E+19 9.591E+14 1.291E+17 1.006E+18 1.430E+16 3.421E+15 9.864E+12 6.308E+13 5.434E+12 8.395E+14 3.110E+13 2.226E+14 II 2.519E+21 1.572E+19 4.758E+17 2.587E+16 1.619E+17 8.729E+16 3.038E+16 4.069E+15 4.898E+16 1.161E+16 3.972E+15 2.492E+14 2.749E+16 III 0. 2.366E+20 2.968E+16 1.567E+15 1.840E+16 6.997E+16 1.922E+16 1.997E+13 2.555E+14 1.098E+16 2.548E+14 1.459E+15 4.316E+15 IV 0. 0. 2.392E+14 6.716E+13 1.460E+15 1.956E+14 5.424E+13 1.442E+13 2.209E+14 4.064E+13 2.018E+12 8.523E+13 6.087E+14 V 0. 0. 9.040E+14 1.646E+13 1.510E+14 4.035E+13 1.369E+13 7.358E+12 1.438E+13 2.889E+12 2.032E+11 1.586E+13 8.848E+13 VI 0. 0. 8.838E+15 1.079E+15 2.362E+14 5.254E+13 3.115E+13 2.276E+12 3.600E+13 1.725E+12 2.083E+11 7.942E+11 1.584E+13 VII 0. 0. 1.734E+18 8.192E+15 3.084E+16 6.572E+13 4.616E+13 4.477E+12 4.740E+13 2.651E+13 3.783E+11 3.714E+11 2.309E+13 VIII 0. 0. 0. 5.294E+17 1.632E+17 3.278E+14 5.535E+13 6.896E+12 9.601E+13 3.930E+13 2.679E+11 3.121E+11 4.735E+13 IX 0. 0. 0. 0. 3.892E+18 3.717E+16 5.303E+13 8.117E+12 1.748E+14 6.697E+13 2.020E+13 2.115E+11 5.381E+13 X 0. 0. 0. 0. 0. 9.761E+16 1.058E+15 8.842E+12 4.343E+14 1.340E+14 2.379E+13 3.756E+11 5.727E+13 XI 0. 0. 0. 0. 0. 4.554E+17 4.766E+16 1.784E+14 2.455E+15 1.748E+14 4.240E+13 1.868E+13 6.688E+13 XII 0. 0. 0. 0. 0. 0. 6.192E+16 6.010E+15 3.550E+15 2.470E+14 1.016E+14 2.805E+13 7.529E+13 XIII 0. 0. 0. 0. 0. 0. 7.169E+16 5.066E+15 9.876E+16 3.688E+14 1.523E+14 5.315E+13 1.044E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.882E+15 5.088E+16 4.419E+15 1.795E+14 9.792E+13 1.051E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.392E+16 6.245E+16 2.168E+14 1.203E+14 1.737E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.393E+15 1.894E+15 1.618E+14 6.149E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.455E+14 1.425E+16 2.271E+14 8.322E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.383E+14 1.121E+15 1.027E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.187E+12 4.453E+15 1.430E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.510E+13 1.877E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.021E+11 1.761E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.443E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.488E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.801E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.827E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.381E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.945E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.177E+20 5.413E+19 1.110E+15 1.360E+17 1.059E+18 1.493E+16 3.547E+15 1.044E+13 6.820E+13 6.473E+12 8.901E+14 3.347E+13 2.404E+14 II 2.775E+21 1.642E+19 5.013E+17 2.714E+16 1.703E+17 9.186E+16 3.216E+16 4.285E+15 5.158E+16 1.232E+16 4.179E+15 2.874E+14 2.891E+16 III 0. 2.610E+20 3.137E+16 1.810E+15 2.086E+16 7.401E+16 2.017E+16 2.276E+13 2.870E+14 1.149E+16 2.704E+14 1.512E+15 4.586E+15 IV 0. 0. 2.651E+14 8.253E+13 1.800E+15 2.298E+14 6.398E+13 1.668E+13 2.560E+14 4.800E+13 2.355E+12 8.898E+13 6.569E+14 V 0. 0. 9.006E+14 1.880E+13 1.823E+14 4.092E+13 1.371E+13 8.446E+12 1.593E+13 3.337E+12 2.016E+11 1.726E+13 9.934E+13 VI 0. 0. 8.849E+15 1.049E+15 2.369E+14 5.263E+13 3.072E+13 2.332E+12 3.596E+13 1.947E+12 2.079E+11 8.673E+11 1.656E+13 VII 0. 0. 1.914E+18 8.204E+15 2.991E+16 6.424E+13 4.539E+13 4.398E+12 4.664E+13 2.611E+13 3.974E+11 3.697E+11 2.280E+13 VIII 0. 0. 0. 5.851E+17 1.633E+17 3.175E+14 5.437E+13 6.764E+12 9.407E+13 3.862E+13 2.693E+11 3.127E+11 4.654E+13 IX 0. 0. 0. 0. 4.315E+18 3.617E+16 5.154E+13 7.930E+12 1.707E+14 6.551E+13 1.978E+13 2.103E+11 5.272E+13 X 0. 0. 0. 0. 0. 9.857E+16 1.032E+15 8.528E+12 4.221E+14 1.306E+14 2.323E+13 3.673E+11 5.600E+13 XI 0. 0. 0. 0. 0. 5.165E+17 4.689E+16 1.763E+14 2.393E+15 1.697E+14 4.123E+13 1.821E+13 6.527E+13 XII 0. 0. 0. 0. 0. 0. 6.541E+16 6.021E+15 3.582E+15 2.387E+14 9.850E+13 2.727E+13 7.336E+13 XIII 0. 0. 0. 0. 0. 0. 8.787E+16 5.613E+15 1.015E+17 3.621E+14 1.478E+14 5.154E+13 1.016E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.793E+15 5.981E+16 4.574E+15 1.750E+14 9.506E+13 1.023E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.989E+16 6.712E+16 2.126E+14 1.170E+14 1.689E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.228E+16 1.978E+15 1.570E+14 5.952E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.097E+14 1.576E+16 2.228E+14 8.049E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.687E+14 1.180E+15 9.924E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.184E+13 5.041E+15 1.384E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.172E+13 1.851E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.297E+11 1.824E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.625E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.880E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.123E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.029E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.254E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.835E+07 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.507E+20 5.720E+19 1.260E+15 1.431E+17 1.116E+18 1.575E+16 3.691E+15 1.103E+13 7.358E+13 7.109E+12 9.518E+14 3.690E+13 2.618E+14 II 3.052E+21 1.695E+19 5.276E+17 2.853E+16 1.776E+17 9.676E+16 3.410E+16 4.507E+15 5.421E+16 1.299E+16 4.389E+15 3.209E+14 3.041E+16 III 0. 2.877E+20 3.188E+16 1.704E+15 1.966E+16 7.742E+16 2.091E+16 2.058E+13 2.832E+14 1.202E+16 2.679E+14 1.570E+15 4.803E+15 IV 0. 0. 2.535E+14 7.851E+13 1.713E+15 2.261E+14 6.284E+13 1.529E+13 2.491E+14 4.675E+13 2.242E+12 9.110E+13 6.478E+14 V 0. 0. 8.782E+14 1.873E+13 1.838E+14 4.092E+13 1.364E+13 8.141E+12 1.569E+13 3.349E+12 1.996E+11 1.831E+13 9.992E+13 VI 0. 0. 8.864E+15 1.014E+15 2.344E+14 5.277E+13 3.031E+13 2.316E+12 3.571E+13 1.982E+12 2.072E+11 9.334E+11 1.678E+13 VII 0. 0. 2.112E+18 8.218E+15 2.910E+16 6.290E+13 4.468E+13 4.325E+12 4.593E+13 2.571E+13 4.154E+11 3.677E+11 2.251E+13 VIII 0. 0. 0. 6.463E+17 1.634E+17 3.079E+14 5.346E+13 6.640E+12 9.225E+13 3.801E+13 2.702E+11 3.135E+11 4.579E+13 IX 0. 0. 0. 0. 4.780E+18 3.522E+16 5.021E+13 7.752E+12 1.669E+14 6.415E+13 1.934E+13 2.095E+11 5.172E+13 X 0. 0. 0. 0. 0. 9.950E+16 1.006E+15 8.240E+12 4.111E+14 1.273E+14 2.272E+13 3.584E+11 5.482E+13 XI 0. 0. 0. 0. 0. 5.836E+17 4.607E+16 1.737E+14 2.334E+15 1.650E+14 4.016E+13 1.768E+13 6.376E+13 XII 0. 0. 0. 0. 0. 0. 6.870E+16 6.012E+15 3.599E+15 2.310E+14 9.561E+13 2.659E+13 7.158E+13 XIII 0. 0. 0. 0. 0. 0. 1.061E+17 6.149E+15 1.038E+17 3.545E+14 1.435E+14 5.006E+13 9.903E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.877E+15 6.919E+16 4.721E+15 1.707E+14 9.239E+13 9.960E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.761E+16 7.182E+16 2.088E+14 1.138E+14 1.643E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.575E+16 2.064E+15 1.525E+14 5.770E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.463E+15 1.735E+16 2.187E+14 7.796E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.074E+15 1.240E+15 9.596E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.175E+13 5.677E+15 1.338E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.110E+14 1.812E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.908E+11 1.855E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.773E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.275E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.531E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.247E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.277E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.391E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.790E+20 5.981E+19 1.358E+15 1.493E+17 1.165E+18 1.635E+16 3.820E+15 1.146E+13 7.688E+13 7.512E+12 9.989E+14 3.929E+13 2.815E+14 II 3.356E+21 1.758E+19 5.506E+17 2.977E+16 1.852E+17 1.007E+17 3.564E+16 4.703E+15 5.656E+16 1.358E+16 4.580E+15 3.417E+14 3.170E+16 III 0. 3.170E+20 3.306E+16 1.760E+15 2.072E+16 8.108E+16 2.178E+16 2.070E+13 2.959E+14 1.251E+16 2.739E+14 1.631E+15 5.045E+15 IV 0. 0. 2.704E+14 8.378E+13 1.822E+15 2.409E+14 6.654E+13 1.559E+13 2.623E+14 4.946E+13 2.341E+12 9.400E+13 6.658E+14 V 0. 0. 8.684E+14 1.967E+13 1.986E+14 4.121E+13 1.363E+13 8.521E+12 1.636E+13 3.563E+12 1.984E+11 1.943E+13 1.056E+14 VI 0. 0. 8.890E+15 9.894E+14 2.334E+14 5.308E+13 2.994E+13 2.345E+12 3.565E+13 2.111E+12 2.075E+11 1.001E+12 1.726E+13 VII 0. 0. 2.328E+18 8.240E+15 2.833E+16 6.150E+13 4.402E+13 4.257E+12 4.526E+13 2.535E+13 4.355E+11 3.666E+11 2.225E+13 VIII 0. 0. 0. 7.132E+17 1.637E+17 2.987E+14 5.263E+13 6.523E+12 9.055E+13 3.742E+13 2.725E+11 3.156E+11 4.508E+13 IX 0. 0. 0. 0. 5.288E+18 3.432E+16 4.890E+13 7.595E+12 1.633E+14 6.288E+13 1.897E+13 2.100E+11 5.077E+13 X 0. 0. 0. 0. 0. 1.004E+17 9.789E+14 7.988E+12 4.007E+14 1.243E+14 2.222E+13 3.515E+11 5.372E+13 XI 0. 0. 0. 0. 0. 6.570E+17 4.523E+16 1.708E+14 2.276E+15 1.607E+14 3.913E+13 1.727E+13 6.235E+13 XII 0. 0. 0. 0. 0. 0. 7.179E+16 5.984E+15 3.601E+15 2.238E+14 9.299E+13 2.589E+13 6.989E+13 XIII 0. 0. 0. 0. 0. 0. 1.266E+17 6.669E+15 1.056E+17 3.470E+14 1.394E+14 4.863E+13 9.658E+13 XIV 0. 0. 0. 0. 0. 0. 0. 6.149E+15 7.888E+16 4.857E+15 1.666E+14 8.980E+13 9.704E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.734E+16 7.641E+16 2.053E+14 1.108E+14 1.600E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.990E+16 2.152E+15 1.484E+14 5.602E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.280E+15 1.903E+16 2.148E+14 7.560E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.471E+15 1.301E+15 9.293E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.844E+13 6.361E+15 1.294E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.677E+14 1.764E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.001E+12 1.860E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.887E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.656E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.994E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.830E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.125E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.651E+08