# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: U_n0.1_b0.1 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.371E+17 1.511E+16 4.104E+13 2.242E+13 1.259E+14 1.123E+13 3.903E+12 1.931E+11 8.469E+11 2.873E+11 2.244E+11 1.521E+11 1.466E+12 II 3.278E+17 2.740E+16 9.541E+13 2.012E+13 2.021E+14 2.857E+13 4.895E+12 6.087E+11 1.049E+13 4.436E+12 9.041E+11 1.226E+11 3.765E+12 III 0. 2.914E+15 2.472E+13 7.974E+12 5.731E+13 1.677E+13 8.801E+12 7.768E+10 2.482E+12 2.132E+12 4.061E+11 2.833E+11 1.864E+12 IV 0. 0. 7.289E+12 1.626E+12 1.032E+13 6.213E+11 7.419E+10 4.923E+11 1.399E+12 5.692E+11 1.429E+11 5.326E+10 1.979E+12 V 0. 0. 3.237E+11 1.511E+10 4.111E+10 6.743E+08 4.247E+07 1.664E+08 1.275E+12 1.138E+11 1.034E+10 1.518E+09 1.686E+12 VI 0. 0. 1.458E-05 1.461E+07 3.911E+06 1.528E+04 434. 687. 1.629E+06 1.531E+09 9.501E+07 3.901E+06 1.376E+11 VII 0. 0. 0. 1.952E-19 9.451E-02 0. 0. 0. 0. 8.175E+06 1.091E+05 436. 1.050E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.363E-05 1.29 0. 2.255E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.794E-11 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.908E+17 2.069E+16 4.813E+13 2.699E+13 1.750E+14 1.717E+13 5.816E+12 2.115E+11 1.032E+12 4.680E+11 2.210E+11 2.453E+11 1.866E+12 II 3.704E+17 1.965E+16 1.076E+14 2.290E+13 2.046E+14 2.949E+13 6.031E+12 8.229E+11 1.278E+13 5.441E+12 1.166E+12 1.449E+11 5.291E+12 III 0. 1.451E+16 1.727E+13 7.028E+12 5.392E+13 1.573E+13 7.986E+12 6.141E+10 1.122E+12 1.908E+12 3.674E+11 2.542E+11 1.603E+12 IV 0. 0. 1.902E+13 5.082E+12 4.015E+13 6.361E+12 1.467E+12 5.434E+11 6.061E+11 6.974E+11 2.014E+11 7.896E+10 1.223E+12 V 0. 0. 1.172E+13 9.353E+11 3.941E+12 2.960E+11 3.673E+10 1.699E+10 4.372E+12 4.906E+11 7.301E+10 1.554E+10 1.711E+12 VI 0. 0. 205. 3.369E+10 2.934E+10 7.012E+08 3.928E+07 1.359E+07 2.889E+09 8.513E+10 8.506E+09 9.238E+08 1.412E+12 VII 0. 0. 0. 1.556E-05 3.000E+07 7.182E+04 1.178E+03 411. 4.845E+04 1.126E+10 2.664E+08 6.413E+06 4.926E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 692. 6.247E+05 6.783E+03 1.050E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 322. 4.203E-04 1.144E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.400E-11 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.744E-18 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.968E+17 7.903E+16 1.195E+14 7.157E+13 5.448E+14 6.577E+13 2.282E+13 6.063E+11 2.401E+12 1.594E+12 4.466E+11 9.912E+11 6.546E+12 II 7.368E+17 2.041E+16 2.574E+14 4.866E+13 3.779E+14 5.984E+13 1.243E+13 2.267E+12 3.389E+13 1.425E+13 3.245E+12 2.511E+11 1.499E+13 III 0. 3.088E+16 9.200E+12 6.492E+12 6.554E+13 1.562E+13 6.744E+12 8.744E+10 1.056E+12 2.007E+12 3.861E+11 2.667E+11 2.235E+12 IV 0. 0. 1.171E+13 7.876E+12 8.935E+13 1.491E+13 5.984E+12 5.582E+11 3.761E+11 7.468E+11 3.308E+11 1.352E+11 1.266E+12 V 0. 0. 8.633E+13 9.447E+12 5.035E+13 7.506E+12 2.647E+12 4.067E+11 9.182E+12 1.045E+12 2.831E+11 8.540E+10 2.169E+12 VI 0. 0. 4.104E+06 5.579E+12 6.872E+12 4.058E+11 8.241E+10 1.020E+10 4.085E+11 8.027E+11 1.242E+11 2.639E+10 3.399E+12 VII 0. 0. 0. 37.5 2.608E+11 1.743E+09 1.147E+08 1.686E+07 4.218E+08 1.180E+12 2.514E+10 1.858E+09 6.387E+11 VIII 0. 0. 0. 0. 1.640E-04 2.434E+04 1.022E+04 1.131E+03 2.844E+04 2.506E+07 8.997E+08 3.107E+07 2.081E+10 IX 0. 0. 0. 0. 0. 5.290E-02 0. 0. 0. 25.6 4.414E+07 1.080E+05 1.965E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.474 81.2 1.152E+03 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.951E-02 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.738E+17 1.114E+17 9.796E+13 9.131E+13 7.055E+14 8.787E+13 3.105E+13 6.947E+11 2.392E+12 8.884E+11 4.957E+11 1.417E+12 6.687E+12 II 1.191E+18 2.485E+16 4.147E+14 6.826E+13 5.301E+14 8.385E+13 1.736E+13 3.247E+12 4.723E+13 2.066E+13 4.547E+12 3.285E+11 2.241E+13 III 0. 5.570E+16 9.204E+12 2.374E+12 5.692E+13 1.592E+13 7.433E+12 1.296E+11 8.379E+11 1.903E+12 3.822E+11 2.612E+11 3.543E+12 IV 0. 0. 6.981E+12 2.392E+12 8.476E+13 1.752E+13 5.675E+12 3.586E+11 2.834E+11 2.722E+11 3.553E+11 1.607E+11 1.278E+12 V 0. 0. 1.845E+14 7.817E+12 1.174E+14 2.543E+13 8.927E+12 9.719E+11 9.687E+12 3.098E+11 4.307E+11 1.856E+11 2.463E+12 VI 0. 0. 4.420E+09 4.828E+13 1.125E+14 1.036E+13 4.090E+12 3.743E+11 9.017E+12 6.301E+11 4.360E+11 1.694E+11 6.060E+12 VII 0. 0. 646. 1.890E+06 6.495E+13 7.583E+11 1.582E+11 2.164E+10 2.599E+11 7.180E+12 3.369E+11 5.946E+10 3.108E+12 VIII 0. 0. 0. 0. 1.411E+03 9.850E+08 7.964E+08 8.261E+07 1.017E+09 2.111E+10 8.721E+10 7.223E+09 4.958E+11 IX 0. 0. 0. 0. 0. 4.177E+06 3.803E+05 3.421E+04 2.819E+05 4.395E+06 6.228E+10 2.836E+08 8.301E+09 X 0. 0. 0. 0. 0. 0. 1.269E-06 0. 0. 15.8 4.103E+05 4.466E+06 1.995E+07 XI 0. 0. 0. 0. 0. 0. 1.198E-12 0. 0. 0. 0. 1.083E+05 2.233E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.761E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.995E-17 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.281E+18 1.390E+17 1.054E+14 1.460E+14 1.149E+15 9.902E+13 4.161E+13 8.154E+11 3.118E+12 7.549E+11 7.404E+11 2.047E+12 7.283E+12 II 2.960E+18 6.289E+16 6.433E+14 8.890E+13 6.450E+14 1.525E+14 2.926E+13 5.093E+12 7.028E+13 3.006E+13 6.536E+12 5.703E+11 3.644E+13 III 0. 2.125E+17 1.633E+13 2.959E+12 4.204E+13 2.006E+13 1.105E+13 1.529E+11 8.320E+11 3.589E+12 5.317E+11 2.877E+11 4.644E+12 IV 0. 0. 6.942E+12 2.492E+12 5.913E+13 3.012E+13 8.731E+12 4.993E+11 2.640E+11 3.888E+11 3.192E+11 2.522E+11 1.371E+12 V 0. 0. 7.665E+14 7.042E+12 8.737E+13 8.797E+13 2.372E+13 2.047E+12 1.397E+13 4.100E+11 4.183E+11 5.013E+11 3.677E+12 VI 0. 0. 1.413E+12 2.284E+14 2.058E+14 9.803E+13 3.754E+13 2.718E+12 4.784E+13 7.471E+11 5.254E+11 8.731E+11 1.733E+13 VII 0. 0. 2.730E+07 3.465E+09 1.421E+15 3.330E+13 8.844E+12 1.134E+12 1.334E+13 3.129E+13 7.409E+11 7.374E+11 1.987E+13 VIII 0. 0. 0. 405. 7.613E+07 6.712E+11 4.774E+11 5.699E+10 8.284E+11 1.538E+12 6.113E+11 2.717E+11 8.212E+12 IX 0. 0. 0. 0. 0. 9.950E+10 4.179E+09 4.991E+08 6.097E+09 1.094E+10 4.974E+12 4.356E+10 5.829E+11 X 0. 0. 0. 0. 0. 1.021E-02 1.385E+07 5.707E+05 6.541E+06 1.060E+07 2.184E+09 4.225E+09 1.061E+10 XI 0. 0. 0. 0. 0. 0. 1.828E+04 0.362 3.560E-10 483. 1.288E+05 2.402E+09 1.170E+08 XII 0. 0. 0. 0. 0. 0. 0. 7.505E-09 0. 0. 0. 7.689E+03 3.525E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 733. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.353E-13 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.992E+18 1.687E+17 1.377E+14 2.173E+14 1.772E+15 1.134E+14 5.544E+13 1.110E+12 3.962E+12 7.265E+11 1.026E+12 2.979E+12 9.370E+12 II 5.628E+18 1.315E+17 9.615E+14 1.304E+14 8.767E+14 2.526E+14 4.714E+13 7.740E+12 1.052E+14 4.251E+13 9.507E+12 9.461E+11 5.578E+13 III 0. 4.446E+17 3.061E+13 2.716E+12 3.772E+13 2.764E+13 1.731E+13 1.865E+11 8.033E+11 7.443E+12 9.050E+11 2.875E+11 6.786E+12 IV 0. 0. 6.718E+12 2.097E+12 5.037E+13 2.610E+13 7.607E+12 4.396E+11 2.328E+11 3.441E+11 2.757E+11 2.165E+11 1.326E+12 V 0. 0. 1.567E+15 6.435E+12 6.665E+13 9.116E+13 2.345E+13 1.891E+12 1.251E+13 3.530E+11 3.442E+11 4.394E+11 3.377E+12 VI 0. 0. 6.358E+13 4.956E+14 1.821E+14 1.810E+14 6.954E+13 4.143E+12 6.516E+13 7.450E+11 3.881E+11 9.409E+11 1.976E+13 VII 0. 0. 4.794E+10 4.275E+11 3.500E+15 1.917E+14 5.355E+13 5.405E+12 5.972E+13 5.306E+13 4.971E+11 1.350E+12 3.799E+13 VIII 0. 0. 0. 5.559E+06 4.260E+10 2.682E+13 1.467E+13 1.469E+12 2.131E+13 1.704E+13 5.535E+11 1.178E+12 3.511E+13 IX 0. 0. 0. 0. 6.124E+03 2.704E+13 9.691E+11 1.037E+11 1.483E+12 1.340E+12 1.404E+13 6.019E+11 8.337E+12 X 0. 0. 0. 0. 0. 1.039E+04 3.622E+10 1.387E+09 2.184E+10 2.133E+10 1.346E+11 2.562E+11 7.510E+11 XI 0. 0. 0. 0. 0. 0. 1.224E+09 8.523E+06 5.023E+07 4.012E+07 2.786E+08 8.489E+11 4.463E+10 XII 0. 0. 0. 0. 0. 0. 5.123E-06 3.902E+04 3.593E+04 1.202E+04 1.047E+05 1.543E+08 9.281E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.69 0. 0. 4.720E+03 1.378E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.947E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 45.9 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.689E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.092E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.038E+18 2.255E+17 1.683E+14 3.223E+14 2.682E+15 1.390E+14 6.193E+13 1.354E+12 5.085E+12 8.077E+11 1.546E+12 4.001E+12 1.199E+13 II 1.048E+19 2.057E+17 1.394E+15 1.766E+14 1.112E+15 3.681E+14 7.729E+13 1.146E+13 1.519E+14 6.019E+13 1.338E+13 1.641E+12 8.251E+13 III 0. 8.898E+17 5.586E+13 2.581E+12 3.581E+13 5.111E+13 3.171E+13 2.049E+11 8.115E+11 1.151E+13 1.396E+12 3.327E+11 8.959E+12 IV 0. 0. 7.099E+12 1.833E+12 4.464E+13 2.250E+13 6.764E+12 3.939E+11 2.126E+11 3.124E+11 2.473E+11 1.918E+11 1.352E+12 V 0. 0. 2.460E+15 6.541E+12 5.709E+13 7.519E+13 2.148E+13 1.700E+12 1.111E+13 3.120E+11 3.053E+11 3.745E+11 3.072E+12 VI 0. 0. 8.146E+14 9.942E+14 1.854E+14 1.619E+14 8.289E+13 4.486E+12 6.768E+13 7.108E+11 3.409E+11 7.719E+11 1.991E+13 VII 0. 0. 7.911E+12 1.266E+13 7.386E+15 2.783E+14 1.209E+14 1.055E+13 1.096E+14 6.531E+13 4.336E+11 1.077E+12 5.226E+13 VIII 0. 0. 0. 3.728E+09 2.664E+12 1.252E+14 8.668E+13 7.683E+12 1.039E+14 5.907E+13 5.925E+11 1.029E+12 8.222E+13 IX 0. 0. 0. 0. 1.961E+07 4.417E+14 2.000E+13 1.931E+12 2.728E+13 1.927E+13 2.900E+13 7.573E+11 4.210E+13 X 0. 0. 0. 0. 0. 3.901E+07 3.588E+12 1.198E+11 1.991E+12 1.722E+12 1.815E+12 6.788E+11 1.050E+13 XI 0. 0. 0. 0. 0. 0. 6.918E+11 4.851E+09 2.924E+10 2.340E+10 3.147E+10 6.944E+12 1.856E+12 XII 0. 0. 0. 0. 0. 0. 5.78 1.843E+08 1.473E+08 7.860E+07 1.311E+08 1.951E+10 1.435E+11 XIII 0. 0. 0. 0. 0. 0. 0. 9.202E-06 1.036E+06 5.269E+04 8.258E+04 1.181E+07 8.361E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.210E-14 0. 1.417E+03 1.223E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.461E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.639E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 22.2 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.764E+18 3.357E+17 2.103E+14 5.022E+14 4.172E+15 1.751E+14 5.516E+13 1.644E+12 6.754E+12 9.266E+11 2.512E+12 5.239E+12 1.572E+13 II 1.828E+19 2.887E+17 2.049E+15 2.211E+14 1.322E+15 5.193E+14 1.266E+14 1.707E+13 2.212E+14 8.817E+13 1.924E+13 2.877E+12 1.235E+14 III 0. 1.628E+18 8.513E+13 2.457E+12 3.493E+13 1.089E+14 6.504E+13 2.178E+11 8.204E+11 1.583E+13 1.818E+12 4.804E+11 1.109E+13 IV 0. 0. 7.404E+12 1.661E+12 4.046E+13 2.025E+13 6.088E+12 3.583E+11 1.969E+11 2.877E+11 2.243E+11 1.795E+11 1.372E+12 V 0. 0. 2.688E+15 7.372E+12 5.015E+13 6.557E+13 1.904E+13 1.515E+12 9.794E+12 2.802E+11 2.737E+11 3.336E+11 2.786E+12 VI 0. 0. 3.105E+15 1.701E+15 1.964E+14 1.350E+14 7.717E+13 4.129E+12 6.163E+13 6.312E+11 3.028E+11 6.793E+11 1.831E+13 VII 0. 0. 2.228E+14 1.492E+14 1.374E+16 2.395E+14 1.472E+14 1.275E+13 1.265E+14 6.323E+13 3.772E+11 9.346E+11 5.547E+13 VIII 0. 0. 0. 4.680E+11 5.815E+13 1.793E+14 1.856E+14 1.729E+13 2.160E+14 9.778E+13 6.057E+11 8.884E+11 1.224E+14 IX 0. 0. 0. 0. 7.667E+09 1.392E+15 1.008E+14 1.063E+13 1.406E+14 8.098E+13 4.637E+13 7.045E+11 1.068E+14 X 0. 0. 0. 0. 0. 6.067E+09 5.610E+13 2.030E+12 3.230E+13 2.426E+13 1.104E+13 8.833E+11 5.565E+13 XI 0. 0. 0. 0. 0. 700. 3.729E+13 3.271E+11 1.830E+12 1.346E+12 8.870E+11 1.688E+13 2.194E+13 XII 0. 0. 0. 0. 0. 0. 6.760E+04 5.317E+10 2.879E+10 2.298E+10 2.099E+10 2.971E+11 4.524E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.46 1.090E+09 1.074E+08 9.083E+07 1.452E+09 7.270E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.147E-04 3.023E+05 9.598E+04 1.864E+06 3.566E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 533. 0. 0. 1.059E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.422E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.783E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.023E+18 4.614E+17 2.591E+14 7.225E+14 6.125E+15 1.939E+14 5.117E+13 2.003E+12 8.699E+12 9.885E+11 3.604E+12 6.685E+12 2.232E+13 II 2.823E+19 4.253E+17 2.937E+15 3.094E+14 1.708E+15 7.179E+14 1.808E+14 2.481E+13 3.168E+14 1.247E+14 2.701E+13 4.737E+12 1.765E+14 III 0. 2.558E+18 1.470E+14 2.552E+12 3.516E+13 2.292E+14 1.193E+14 2.425E+11 9.450E+11 2.381E+13 2.938E+12 7.748E+11 1.569E+13 IV 0. 0. 7.862E+12 1.594E+12 3.729E+13 1.851E+13 5.548E+12 3.323E+11 1.926E+11 2.714E+11 2.057E+11 1.837E+11 1.685E+12 V 0. 0. 2.678E+15 8.448E+12 4.655E+13 5.894E+13 1.718E+13 1.371E+12 8.815E+12 2.593E+11 2.479E+11 3.020E+11 2.554E+12 VI 0. 0. 5.328E+15 2.233E+15 2.014E+14 1.183E+14 6.785E+13 3.681E+12 5.506E+13 5.984E+11 2.762E+11 6.096E+11 1.651E+13 VII 0. 0. 1.442E+15 6.654E+14 2.134E+16 2.092E+14 1.302E+14 1.204E+13 1.188E+14 5.664E+13 3.435E+11 8.317E+11 5.135E+13 VIII 0. 0. 0. 1.224E+13 5.115E+14 1.984E+14 1.871E+14 2.148E+13 2.647E+14 1.051E+14 5.537E+11 7.732E+11 1.288E+14 IX 0. 0. 0. 0. 5.643E+11 2.592E+15 1.495E+14 2.255E+13 2.995E+14 1.455E+14 5.488E+13 6.224E+11 1.489E+14 X 0. 0. 0. 0. 0. 1.668E+11 1.658E+14 9.377E+12 1.529E+14 9.792E+13 3.011E+13 9.977E+11 1.243E+14 XI 0. 0. 0. 0. 0. 4.713E+05 2.658E+14 4.141E+12 2.365E+13 1.503E+13 7.206E+12 2.806E+13 8.625E+13 XII 0. 0. 0. 0. 0. 0. 2.420E+07 2.006E+12 7.834E+11 8.654E+11 6.175E+11 1.852E+12 3.688E+13 XIII 0. 0. 0. 0. 0. 0. 0. 5.057E+03 1.081E+11 1.644E+10 1.128E+10 4.188E+10 1.293E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.58 2.308E+08 6.062E+07 2.954E+08 1.637E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.201E+06 9.293E+04 4.664E+05 1.424E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 88.9 0. 6.704E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.764E-08 0. 1.241E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.663E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.323E+18 5.870E+17 3.053E+14 9.494E+14 8.111E+15 2.199E+14 4.561E+13 2.313E+12 1.086E+13 1.084E+12 4.847E+12 7.993E+12 2.922E+13 II 3.912E+19 5.533E+17 3.821E+15 3.887E+14 2.044E+15 8.614E+14 2.361E+14 3.254E+13 4.114E+14 1.604E+14 3.480E+13 6.625E+12 2.289E+14 III 0. 3.593E+18 2.092E+14 2.718E+12 3.617E+13 3.951E+14 1.734E+14 2.662E+11 1.081E+12 3.236E+13 3.818E+12 1.132E+12 2.001E+13 IV 0. 0. 7.471E+12 1.482E+12 3.469E+13 1.711E+13 5.089E+12 3.127E+11 1.908E+11 2.605E+11 1.913E+11 2.112E+11 2.071E+12 V 0. 0. 2.528E+15 9.816E+12 4.553E+13 5.360E+13 1.565E+13 1.251E+12 7.992E+12 2.289E+11 2.263E+11 2.769E+11 2.379E+12 VI 0. 0. 6.521E+15 2.485E+15 2.185E+14 1.072E+14 6.129E+13 3.338E+12 5.001E+13 5.452E+11 2.495E+11 5.524E+11 1.497E+13 VII 0. 0. 4.196E+15 1.497E+15 2.847E+16 1.820E+14 1.146E+14 1.073E+13 1.070E+14 5.091E+13 3.231E+11 7.541E+11 4.633E+13 VIII 0. 0. 0. 1.009E+14 2.257E+15 2.052E+14 1.649E+14 2.007E+13 2.611E+14 9.801E+13 5.400E+11 7.038E+11 1.190E+14 IX 0. 0. 0. 0. 1.225E+13 3.916E+15 1.476E+14 2.594E+13 3.995E+14 1.739E+14 5.435E+13 5.473E+11 1.517E+14 X 0. 0. 0. 0. 0. 1.806E+12 2.305E+14 1.684E+13 3.494E+14 1.972E+14 4.764E+13 1.012E+12 1.602E+14 XI 0. 0. 0. 0. 0. 5.051E+07 6.468E+14 1.410E+13 1.118E+14 6.184E+13 2.360E+13 3.729E+13 1.572E+14 XII 0. 0. 0. 0. 0. 0. 9.913E+08 1.526E+13 6.139E+12 8.465E+12 5.023E+12 6.311E+12 1.113E+14 XIII 0. 0. 0. 0. 0. 0. 49.9 1.066E+06 2.265E+12 4.425E+11 2.634E+11 4.359E+11 6.971E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.440E+03 2.229E+10 4.727E+09 1.095E+10 1.831E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.524E+08 2.872E+07 7.089E+07 3.687E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.627E-03 1.570E+05 1.326E+05 4.479E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 399. 0. 2.215E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.185E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.062E+19 6.342E+17 3.262E+14 1.049E+15 9.237E+15 1.813E+14 3.403E+13 2.426E+12 1.187E+13 1.077E+12 4.623E+12 8.564E+12 3.530E+13 II 5.112E+19 6.414E+17 4.317E+15 4.763E+14 2.337E+15 8.895E+14 2.703E+14 3.735E+13 4.697E+14 1.822E+14 4.009E+13 7.931E+12 2.569E+14 III 0. 4.758E+18 3.000E+14 3.080E+12 3.998E+13 6.111E+14 2.144E+14 2.819E+11 1.254E+12 3.769E+13 4.821E+12 1.377E+12 2.445E+13 IV 0. 0. 6.466E+12 1.411E+12 3.321E+13 1.598E+13 4.722E+12 2.996E+11 1.877E+11 2.551E+11 1.800E+11 2.809E+11 2.680E+12 V 0. 0. 2.292E+15 1.052E+13 4.201E+13 4.902E+13 1.432E+13 1.152E+12 7.367E+12 2.070E+11 2.099E+11 2.574E+11 2.270E+12 VI 0. 0. 7.016E+15 2.572E+15 2.564E+14 9.865E+13 5.618E+13 3.053E+12 4.578E+13 4.719E+11 2.265E+11 5.056E+11 1.372E+13 VII 0. 0. 8.160E+15 2.390E+15 3.420E+16 1.621E+14 1.040E+14 9.734E+12 9.766E+13 4.661E+13 2.899E+11 6.869E+11 4.203E+13 VIII 0. 0. 0. 4.261E+14 6.284E+15 2.007E+14 1.453E+14 1.781E+13 2.408E+14 8.869E+13 5.214E+11 6.519E+11 1.076E+14 IX 0. 0. 0. 0. 1.212E+14 5.377E+15 1.338E+14 2.386E+13 4.288E+14 1.749E+14 5.022E+13 5.266E+11 1.397E+14 X 0. 0. 0. 0. 0. 1.157E+13 2.653E+14 1.878E+13 5.394E+14 2.751E+14 5.558E+13 9.770E+11 1.597E+14 XI 0. 0. 0. 0. 0. 1.940E+09 1.105E+15 2.374E+13 3.036E+14 1.478E+14 4.566E+13 4.267E+13 1.861E+14 XII 0. 0. 0. 0. 0. 0. 1.468E+10 4.374E+13 2.521E+13 4.099E+13 1.938E+13 1.447E+13 1.808E+14 XIII 0. 0. 0. 0. 0. 0. 1.329E+04 3.987E+07 1.936E+13 4.849E+12 2.268E+12 2.345E+12 1.717E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0.770 1.088E+06 5.810E+11 1.000E+11 1.526E+11 7.810E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.499E+10 1.631E+09 2.800E+09 3.026E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.42 2.796E+07 1.707E+07 7.965E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.831E+05 3.574E+04 8.134E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 64.6 8.703E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.419E-02 2.524E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.209E+19 6.881E+17 3.499E+14 1.174E+15 1.051E+16 1.829E+14 3.487E+13 2.558E+12 1.304E+13 1.084E+12 5.944E+12 9.157E+12 4.249E+13 II 6.701E+19 7.475E+17 4.894E+15 5.631E+14 2.663E+15 9.584E+14 3.033E+14 4.277E+13 5.352E+14 2.045E+14 4.458E+13 9.429E+12 2.906E+14 III 0. 6.295E+18 3.844E+14 3.483E+12 4.264E+13 7.722E+14 2.521E+14 2.990E+11 1.451E+12 4.599E+13 5.853E+12 1.689E+12 2.725E+13 IV 0. 0. 5.783E+12 1.378E+12 3.183E+13 1.496E+13 4.411E+12 2.872E+11 1.939E+11 2.492E+11 1.698E+11 3.476E+11 3.211E+12 V 0. 0. 2.083E+15 1.030E+13 3.745E+13 4.519E+13 1.322E+13 1.068E+12 6.795E+12 1.935E+11 1.969E+11 2.412E+11 2.177E+12 VI 0. 0. 7.246E+15 2.563E+15 2.889E+14 9.051E+13 5.154E+13 2.802E+12 4.209E+13 4.177E+11 2.081E+11 4.669E+11 1.268E+13 VII 0. 0. 1.376E+16 3.283E+15 3.936E+16 1.507E+14 9.586E+13 8.930E+12 8.975E+13 4.287E+13 2.565E+11 6.305E+11 3.853E+13 VIII 0. 0. 0. 1.279E+15 1.363E+16 1.981E+14 1.321E+14 1.615E+13 2.213E+14 8.132E+13 4.554E+11 5.942E+11 9.788E+13 IX 0. 0. 0. 0. 7.669E+14 7.262E+15 1.197E+14 2.133E+13 4.223E+14 1.651E+14 4.597E+13 5.000E+11 1.268E+14 X 0. 0. 0. 0. 0. 5.758E+13 2.786E+14 1.821E+13 6.875E+14 3.190E+14 5.663E+13 9.636E+11 1.469E+14 XI 0. 0. 0. 0. 0. 4.368E+10 1.722E+15 3.099E+13 6.122E+14 2.575E+14 6.589E+13 4.474E+13 1.806E+14 XII 0. 0. 0. 0. 0. 0. 1.403E+11 8.808E+13 7.141E+13 1.259E+14 4.866E+13 2.576E+13 2.042E+14 XIII 0. 0. 0. 0. 0. 0. 9.836E+05 6.427E+08 1.037E+14 2.951E+13 1.128E+13 8.471E+12 2.515E+14 XIV 0. 0. 0. 0. 0. 0. 0. 357. 6.788E+07 7.691E+12 1.090E+12 1.239E+12 1.701E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.615E+12 4.225E+10 5.511E+10 1.092E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.493E+03 1.819E+09 9.145E+08 5.270E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.026E+07 5.610E+06 9.731E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.617E-04 3.168E+04 3.616E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 104. 4.060E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.106E+05 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.289E+19 7.232E+17 3.571E+14 1.239E+15 1.120E+16 1.939E+14 3.900E+13 2.584E+12 1.343E+13 1.078E+12 6.206E+12 9.382E+12 4.671E+13 II 9.186E+19 8.125E+17 5.230E+15 6.206E+14 2.908E+15 1.018E+15 3.193E+14 4.597E+13 5.737E+14 2.159E+14 4.741E+13 1.039E+13 3.086E+14 III 0. 8.700E+18 4.409E+14 3.778E+12 4.457E+13 8.365E+14 2.739E+14 3.178E+11 1.626E+12 5.238E+13 6.749E+12 1.915E+12 3.026E+13 IV 0. 0. 5.342E+12 1.343E+12 3.036E+13 1.405E+13 4.142E+12 2.771E+11 1.985E+11 2.425E+11 1.608E+11 3.708E+11 3.684E+12 V 0. 0. 1.918E+15 9.682E+12 3.351E+13 4.204E+13 1.231E+13 9.981E+11 6.314E+12 1.850E+11 1.855E+11 2.268E+11 2.080E+12 VI 0. 0. 7.332E+15 2.491E+15 3.168E+14 8.361E+13 4.761E+13 2.590E+12 3.900E+13 3.820E+11 1.933E+11 4.345E+11 1.180E+13 VII 0. 0. 2.275E+16 4.217E+15 4.490E+16 1.430E+14 8.872E+13 8.227E+12 8.271E+13 3.957E+13 2.348E+11 5.842E+11 3.563E+13 VIII 0. 0. 0. 3.170E+15 2.610E+16 2.034E+14 1.224E+14 1.487E+13 2.044E+14 7.521E+13 4.047E+11 5.445E+11 8.990E+13 IX 0. 0. 0. 0. 3.619E+15 1.011E+16 1.096E+14 1.937E+13 4.032E+14 1.532E+14 4.226E+13 4.607E+11 1.158E+14 X 0. 0. 0. 0. 0. 2.456E+14 2.983E+14 1.707E+13 7.893E+14 3.308E+14 5.468E+13 9.319E+11 1.338E+14 XI 0. 0. 0. 0. 0. 6.798E+11 2.666E+15 3.662E+13 1.033E+15 3.603E+14 8.161E+13 4.465E+13 1.648E+14 XII 0. 0. 0. 0. 0. 0. 1.058E+12 1.602E+14 1.625E+14 2.764E+14 9.403E+13 3.848E+13 1.932E+14 XIII 0. 0. 0. 0. 0. 0. 4.117E+07 6.906E+09 4.072E+14 1.121E+14 3.837E+13 2.255E+13 2.650E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.742E+04 2.091E+09 5.725E+13 7.148E+12 6.512E+12 2.247E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 719. 2.371E+13 5.817E+11 6.160E+11 2.051E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.023E+05 5.802E+10 2.424E+10 1.588E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.681E+09 3.762E+08 4.608E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.628 5.634E+06 4.751E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.102E+04 1.652E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.038E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.385E+19 7.590E+17 3.715E+14 1.336E+15 1.204E+16 2.256E+14 4.786E+13 2.620E+12 1.395E+13 1.057E+12 5.904E+12 9.623E+12 5.118E+13 II 1.292E+20 9.009E+17 5.635E+15 6.665E+14 3.152E+15 1.114E+15 3.371E+14 4.967E+13 6.182E+14 2.296E+14 5.142E+13 1.154E+13 3.284E+14 III 0. 1.232E+19 4.838E+14 3.992E+12 4.547E+13 8.659E+14 2.956E+14 3.476E+11 1.851E+12 5.941E+13 7.667E+12 2.195E+12 3.534E+13 IV 0. 0. 4.975E+12 1.311E+12 2.899E+13 1.324E+13 3.906E+12 2.677E+11 2.080E+11 2.366E+11 1.531E+11 3.733E+11 4.220E+12 V 0. 0. 1.777E+15 8.923E+12 3.042E+13 3.932E+13 1.153E+13 9.374E+11 5.895E+12 1.791E+11 1.757E+11 2.142E+11 1.989E+12 VI 0. 0. 7.360E+15 2.383E+15 3.396E+14 7.745E+13 4.424E+13 2.413E+12 3.639E+13 3.512E+11 1.808E+11 4.064E+11 1.105E+13 VII 0. 0. 3.631E+16 5.072E+15 4.975E+16 1.375E+14 8.230E+13 7.621E+12 7.660E+13 3.666E+13 2.166E+11 5.446E+11 3.318E+13 VIII 0. 0. 0. 6.581E+15 4.390E+16 2.194E+14 1.147E+14 1.382E+13 1.897E+14 7.004E+13 3.649E+11 5.022E+11 8.327E+13 IX 0. 0. 0. 0. 1.248E+16 1.407E+16 1.028E+14 1.790E+13 3.794E+14 1.418E+14 3.910E+13 4.157E+11 1.066E+14 X 0. 0. 0. 0. 0. 8.345E+14 3.257E+14 1.596E+13 8.337E+14 3.159E+14 5.155E+13 8.834E+11 1.230E+14 XI 0. 0. 0. 0. 0. 6.671E+12 4.068E+15 4.229E+13 1.466E+15 4.039E+14 8.992E+13 4.295E+13 1.510E+14 XII 0. 0. 0. 0. 0. 0. 5.992E+12 2.683E+14 2.960E+14 4.212E+14 1.451E+14 4.864E+13 1.767E+14 XIII 0. 0. 0. 0. 0. 0. 9.544E+08 5.111E+10 1.158E+15 2.562E+14 9.288E+13 4.423E+13 2.485E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.013E+06 3.190E+10 2.228E+14 2.939E+13 2.191E+13 2.335E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.420E+04 1.609E+14 4.392E+12 3.846E+12 2.661E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.182E+07 9.050E+11 3.129E+11 2.946E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.159E+11 1.070E+10 1.177E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 297. 3.711E+08 2.789E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.705E+06 2.513E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.796E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.939E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.414E+19 7.840E+17 3.704E+14 1.360E+15 1.229E+16 2.309E+14 5.142E+13 2.613E+12 1.390E+13 1.035E+12 6.062E+12 9.637E+12 5.249E+13 II 1.805E+20 9.225E+17 5.775E+15 6.907E+14 3.263E+15 1.148E+15 3.363E+14 5.094E+13 6.334E+14 2.312E+14 5.242E+13 1.197E+13 3.357E+14 III 0. 1.732E+19 5.008E+14 4.039E+12 4.610E+13 8.783E+14 3.091E+14 3.550E+11 1.932E+12 6.478E+13 8.064E+12 2.321E+12 3.668E+13 IV 0. 0. 4.703E+12 1.267E+12 2.766E+13 1.254E+13 3.691E+12 2.561E+11 2.164E+11 2.285E+11 1.463E+11 3.613E+11 4.385E+12 V 0. 0. 1.661E+15 8.299E+12 2.815E+13 3.701E+13 1.086E+13 8.848E+11 5.528E+12 1.755E+11 1.670E+11 2.030E+11 1.894E+12 VI 0. 0. 7.427E+15 2.261E+15 3.495E+14 7.235E+13 4.141E+13 2.264E+12 3.419E+13 3.309E+11 1.700E+11 3.826E+11 1.040E+13 VII 0. 0. 5.495E+16 5.741E+15 5.272E+16 1.318E+14 7.672E+13 7.100E+12 7.141E+13 3.417E+13 2.019E+11 5.106E+11 3.109E+13 VIII 0. 0. 0. 1.178E+16 6.449E+16 2.427E+14 1.079E+14 1.291E+13 1.769E+14 6.545E+13 3.369E+11 4.683E+11 7.769E+13 IX 0. 0. 0. 0. 3.250E+16 1.892E+16 9.819E+13 1.673E+13 3.554E+14 1.319E+14 3.635E+13 3.787E+11 9.901E+13 X 0. 0. 0. 0. 0. 2.240E+15 3.612E+14 1.508E+13 8.333E+14 2.922E+14 4.819E+13 8.180E+11 1.139E+14 XI 0. 0. 0. 0. 0. 4.278E+13 5.980E+15 4.844E+13 1.816E+15 3.938E+14 9.091E+13 4.041E+13 1.397E+14 XII 0. 0. 0. 0. 0. 0. 2.573E+13 4.167E+14 4.491E+14 4.841E+14 1.850E+14 5.388E+13 1.629E+14 XIII 0. 0. 0. 0. 0. 0. 1.327E+10 2.731E+11 2.516E+15 3.877E+14 1.679E+14 6.729E+13 2.297E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.072E+07 2.751E+11 5.035E+14 8.149E+13 5.088E+13 2.257E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.956E+06 5.669E+14 2.009E+13 1.478E+13 2.967E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.045E+09 7.622E+12 2.207E+12 4.337E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 153. 1.788E+12 1.470E+11 2.207E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.396E+04 1.064E+10 1.036E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.543E+08 2.065E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.394E-02 1.733E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.192E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.511E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.488E+19 8.530E+17 3.880E+14 1.433E+15 1.293E+16 2.557E+14 5.863E+13 2.745E+12 1.471E+13 1.052E+12 6.723E+12 1.011E+13 5.481E+13 II 2.465E+20 9.486E+17 6.085E+15 7.213E+14 3.413E+15 1.224E+15 3.497E+14 5.353E+13 6.654E+14 2.399E+14 5.484E+13 1.257E+13 3.535E+14 III 0. 2.374E+19 5.095E+14 4.043E+12 4.732E+13 8.916E+14 3.237E+14 3.633E+11 1.986E+12 7.106E+13 8.341E+12 2.475E+12 3.819E+13 IV 0. 0. 4.533E+12 1.225E+12 2.650E+13 1.194E+13 3.502E+12 2.475E+11 2.282E+11 2.215E+11 1.404E+11 3.478E+11 4.448E+12 V 0. 0. 1.564E+15 7.685E+12 2.640E+13 3.500E+13 1.027E+13 8.385E+11 5.213E+12 1.736E+11 1.595E+11 1.930E+11 1.806E+12 VI 0. 0. 7.498E+15 2.131E+15 3.484E+14 6.800E+13 3.898E+13 2.135E+12 3.226E+13 3.152E+11 1.611E+11 3.614E+11 9.838E+12 VII 0. 0. 7.884E+16 6.209E+15 5.377E+16 1.266E+14 7.178E+13 6.655E+12 6.693E+13 3.200E+13 1.891E+11 4.808E+11 2.927E+13 VIII 0. 0. 0. 1.881E+16 8.417E+16 2.709E+14 1.017E+14 1.211E+13 1.654E+14 6.130E+13 3.135E+11 4.391E+11 7.289E+13 IX 0. 0. 0. 0. 6.770E+16 2.417E+16 9.496E+13 1.576E+13 3.334E+14 1.236E+14 3.393E+13 3.488E+11 9.251E+13 X 0. 0. 0. 0. 0. 4.903E+15 4.060E+14 1.438E+13 8.088E+14 2.705E+14 4.510E+13 7.506E+11 1.061E+14 XI 0. 0. 0. 0. 0. 1.936E+14 8.390E+15 5.470E+13 2.057E+15 3.665E+14 8.732E+13 3.772E+13 1.301E+14 XII 0. 0. 0. 0. 0. 0. 8.693E+13 6.067E+14 6.022E+14 4.842E+14 2.029E+14 5.469E+13 1.518E+14 XIII 0. 0. 0. 0. 0. 0. 1.213E+11 1.118E+12 4.517E+15 4.613E+14 2.362E+14 8.480E+13 2.132E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.655E+08 1.570E+12 8.107E+14 1.606E+14 8.903E+13 2.134E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.133E+07 1.316E+15 5.963E+13 3.913E+13 3.076E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.045E+10 3.757E+13 9.747E+12 5.612E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.942E+03 1.474E+13 1.144E+12 3.482E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.432E+06 1.563E+11 2.918E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.252E+10 1.137E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 25.2 1.990E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.092E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.414E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.540E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.554E+19 9.102E+17 2.258E+14 1.509E+15 1.350E+16 2.592E+14 6.429E+13 2.018E+12 9.838E+12 4.574E+11 7.191E+12 7.935E+12 4.746E+13 II 3.259E+20 9.729E+17 6.523E+15 7.364E+14 3.529E+15 1.290E+15 3.555E+14 5.664E+13 6.987E+14 2.464E+14 5.704E+13 1.243E+13 3.775E+14 III 0. 3.149E+19 5.272E+14 4.070E+12 5.101E+13 9.214E+14 3.428E+14 3.672E+11 2.128E+12 7.827E+13 8.607E+12 5.632E+12 4.030E+13 IV 0. 0. 4.456E+12 1.183E+12 2.546E+13 1.143E+13 3.329E+12 2.385E+11 2.447E+11 2.153E+11 1.353E+11 5.607E+11 4.555E+12 V 0. 0. 1.479E+15 7.085E+12 2.494E+13 3.326E+13 9.758E+12 7.975E+11 4.933E+12 1.738E+11 1.534E+11 1.890E+11 1.736E+12 VI 0. 0. 7.539E+15 2.002E+15 3.376E+14 6.417E+13 3.685E+13 2.022E+12 3.057E+13 3.044E+11 1.532E+11 3.432E+11 9.342E+12 VII 0. 0. 1.077E+17 6.530E+15 5.330E+16 1.210E+14 6.748E+13 6.266E+12 6.304E+13 3.010E+13 1.780E+11 4.545E+11 2.767E+13 VIII 0. 0. 0. 2.752E+16 1.005E+17 3.019E+14 9.581E+13 1.137E+13 1.550E+14 5.758E+13 2.927E+11 4.131E+11 6.872E+13 IX 0. 0. 0. 0. 1.193E+17 2.926E+16 9.275E+13 1.495E+13 3.139E+14 1.164E+14 3.179E+13 3.235E+11 8.693E+13 X 0. 0. 0. 0. 0. 9.084E+15 4.594E+14 1.385E+13 7.758E+14 2.524E+14 4.239E+13 6.839E+11 9.924E+13 XI 0. 0. 0. 0. 0. 6.619E+14 1.121E+16 6.119E+13 2.212E+15 3.397E+14 8.195E+13 3.517E+13 1.217E+14 XII 0. 0. 0. 0. 0. 0. 2.397E+14 8.344E+14 7.486E+14 4.608E+14 2.008E+14 5.293E+13 1.424E+14 XIII 0. 0. 0. 0. 0. 0. 7.837E+11 3.669E+12 7.094E+15 4.885E+14 2.711E+14 9.359E+13 1.997E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.319E+09 6.603E+12 1.083E+15 2.344E+14 1.256E+14 2.010E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.809E+08 2.384E+15 1.202E+14 7.718E+13 3.070E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.639E+10 1.145E+14 2.960E+13 6.687E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.121E+05 6.893E+13 5.636E+12 4.883E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.664E+07 1.329E+12 6.702E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.840E+11 4.624E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.776E+03 1.515E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.673E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.078E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.027E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 628. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.744 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.675E+19 1.010E+18 2.055E+14 1.643E+15 1.453E+16 2.936E+14 7.242E+13 1.959E+12 9.862E+12 5.026E+11 8.113E+12 8.057E+12 4.533E+13 II 4.185E+20 1.004E+18 7.008E+15 7.516E+14 3.620E+15 1.379E+15 3.782E+14 6.062E+13 7.458E+14 2.578E+14 6.076E+13 1.321E+13 4.085E+14 III 0. 4.052E+19 5.450E+14 4.061E+12 5.645E+13 9.614E+14 3.626E+14 3.739E+11 2.186E+12 8.843E+13 8.786E+12 6.412E+12 4.259E+13 IV 0. 0. 4.475E+12 1.124E+12 2.443E+13 1.100E+13 3.173E+12 2.301E+11 2.670E+11 2.081E+11 1.304E+11 6.227E+11 4.654E+12 V 0. 0. 1.398E+15 6.626E+12 2.378E+13 3.170E+13 9.287E+12 7.601E+11 4.673E+12 1.732E+11 1.476E+11 1.837E+11 1.667E+12 VI 0. 0. 7.559E+15 1.891E+15 3.215E+14 6.084E+13 3.497E+13 1.921E+12 2.905E+13 2.972E+11 1.465E+11 3.267E+11 8.896E+12 VII 0. 0. 1.413E+17 6.755E+15 5.188E+16 1.158E+14 6.375E+13 5.924E+12 5.968E+13 2.844E+13 1.683E+11 4.312E+11 2.625E+13 VIII 0. 0. 0. 3.778E+16 1.128E+17 3.312E+14 9.049E+13 1.072E+13 1.460E+14 5.430E+13 2.743E+11 3.909E+11 6.504E+13 IX 0. 0. 0. 0. 1.872E+17 3.376E+16 9.059E+13 1.420E+13 2.961E+14 1.098E+14 2.988E+13 3.043E+11 8.207E+13 X 0. 0. 0. 0. 0. 1.479E+16 5.199E+14 1.343E+13 7.411E+14 2.374E+14 4.004E+13 6.332E+11 9.340E+13 XI 0. 0. 0. 0. 0. 1.820E+15 1.436E+16 6.823E+13 2.315E+15 3.168E+14 7.663E+13 3.294E+13 1.143E+14 XII 0. 0. 0. 0. 0. 0. 5.602E+14 1.096E+15 8.923E+14 4.329E+14 1.895E+14 5.012E+13 1.340E+14 XIII 0. 0. 0. 0. 0. 0. 3.827E+12 1.007E+13 1.018E+16 4.907E+14 2.739E+14 9.488E+13 1.881E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.488E+10 2.212E+13 1.315E+15 2.744E+14 1.506E+14 1.896E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.851E+09 3.726E+15 1.784E+14 1.206E+14 2.998E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.103E+11 2.364E+14 6.623E+13 7.511E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.384E+06 2.026E+14 1.906E+13 6.280E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.500E+08 7.163E+12 1.311E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 49.2 1.597E+12 1.478E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.369E+05 8.303E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.676E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.013E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.526E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.033E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 131. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.890E+19 1.190E+18 2.203E+14 1.884E+15 1.637E+16 3.531E+14 8.786E+13 2.059E+12 1.081E+13 6.000E+11 9.911E+12 8.673E+12 4.720E+13 II 5.245E+20 1.053E+18 7.814E+15 7.729E+14 3.758E+15 1.534E+15 4.217E+14 6.741E+13 8.277E+14 2.805E+14 6.726E+13 1.483E+13 4.582E+14 III 0. 5.086E+19 5.720E+14 4.098E+12 6.687E+13 1.034E+15 3.925E+14 3.828E+11 2.249E+12 1.035E+14 8.974E+12 7.235E+12 4.568E+13 IV 0. 0. 4.849E+12 1.077E+12 2.346E+13 1.061E+13 3.032E+12 2.234E+11 2.986E+11 2.019E+11 1.262E+11 6.388E+11 4.773E+12 V 0. 0. 1.328E+15 6.205E+12 2.290E+13 3.034E+13 8.866E+12 7.268E+11 4.443E+12 1.736E+11 1.430E+11 1.773E+11 1.606E+12 VI 0. 0. 7.581E+15 1.789E+15 3.038E+14 5.787E+13 3.328E+13 1.831E+12 2.770E+13 2.938E+11 1.408E+11 3.124E+11 8.502E+12 VII 0. 0. 1.798E+17 6.903E+15 4.992E+16 1.107E+14 6.042E+13 5.620E+12 5.668E+13 2.688E+13 1.604E+11 4.107E+11 2.499E+13 VIII 0. 0. 0. 4.961E+16 1.217E+17 3.575E+14 8.523E+13 1.013E+13 1.379E+14 5.139E+13 2.586E+11 3.709E+11 6.178E+13 IX 0. 0. 0. 0. 2.704E+17 3.738E+16 8.861E+13 1.352E+13 2.800E+14 1.039E+14 2.820E+13 2.874E+11 7.780E+13 X 0. 0. 0. 0. 0. 2.176E+16 5.860E+14 1.313E+13 7.079E+14 2.244E+14 3.794E+13 5.927E+11 8.825E+13 XI 0. 0. 0. 0. 0. 4.222E+15 1.773E+16 7.589E+13 2.383E+15 2.977E+14 7.201E+13 3.097E+13 1.077E+14 XII 0. 0. 0. 0. 0. 0. 1.148E+15 1.389E+15 1.036E+15 4.069E+14 1.770E+14 4.721E+13 1.264E+14 XIII 0. 0. 0. 0. 0. 0. 1.491E+13 2.399E+13 1.374E+16 4.821E+14 2.616E+14 9.165E+13 1.782E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.433E+10 6.230E+13 1.516E+15 2.839E+14 1.608E+14 1.798E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.479E+10 5.318E+15 2.175E+14 1.561E+14 2.894E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.159E+12 3.747E+14 1.146E+14 8.065E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.686E+07 4.331E+14 4.663E+13 7.555E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.504E+09 2.611E+13 2.254E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.218E+03 8.784E+12 3.877E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.371E+06 3.477E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.187E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.453E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.450E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.163E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.120E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.107E+19 1.376E+18 2.345E+14 2.131E+15 1.823E+16 4.054E+14 1.018E+14 2.160E+12 1.177E+13 6.948E+11 1.169E+13 9.287E+12 4.865E+13 II 6.450E+20 1.097E+18 8.634E+15 7.893E+14 3.884E+15 1.696E+15 4.644E+14 7.423E+13 9.100E+14 3.019E+14 7.388E+13 1.645E+13 5.085E+14 III 0. 6.262E+19 5.901E+14 4.103E+12 8.252E+13 1.108E+15 4.250E+14 3.933E+11 2.302E+12 1.201E+14 9.096E+12 8.065E+12 4.886E+13 IV 0. 0. 5.200E+12 1.004E+12 2.253E+13 1.027E+13 2.905E+12 2.166E+11 3.364E+11 1.968E+11 1.222E+11 6.633E+11 4.834E+12 V 0. 0. 1.253E+15 5.773E+12 2.221E+13 2.913E+13 8.483E+12 6.967E+11 4.237E+12 1.744E+11 1.389E+11 1.718E+11 1.549E+12 VI 0. 0. 7.602E+15 1.684E+15 2.866E+14 5.524E+13 3.177E+13 1.750E+12 2.647E+13 2.933E+11 1.360E+11 2.996E+11 8.148E+12 VII 0. 0. 2.235E+17 7.014E+15 4.783E+16 1.051E+14 5.753E+13 5.352E+12 5.402E+13 2.555E+13 1.534E+11 3.924E+11 2.386E+13 VIII 0. 0. 0. 6.311E+16 1.282E+17 3.786E+14 8.059E+13 9.594E+12 1.308E+14 4.881E+13 2.440E+11 3.529E+11 5.886E+13 IX 0. 0. 0. 0. 3.684E+17 4.005E+16 8.643E+13 1.285E+13 2.654E+14 9.845E+13 2.660E+13 2.718E+11 7.398E+13 X 0. 0. 0. 0. 0. 2.956E+16 6.551E+14 1.289E+13 6.766E+14 2.130E+14 3.606E+13 5.508E+11 8.372E+13 XI 0. 0. 0. 0. 0. 8.549E+15 2.124E+16 8.424E+13 2.429E+15 2.816E+14 6.816E+13 2.920E+13 1.018E+14 XII 0. 0. 0. 0. 0. 0. 2.121E+15 1.710E+15 1.185E+15 3.834E+14 1.658E+14 4.459E+13 1.193E+14 XIII 0. 0. 0. 0. 0. 0. 4.839E+13 5.090E+13 1.779E+16 4.678E+14 2.462E+14 8.676E+13 1.691E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.024E+11 1.530E+14 1.693E+15 2.779E+14 1.595E+14 1.715E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.307E+11 7.165E+15 2.382E+14 1.751E+14 2.781E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.650E+12 5.076E+14 1.599E+14 8.372E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.976E+08 7.565E+14 8.649E+13 8.616E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.213E+10 6.772E+13 3.477E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.101E+04 3.236E+13 8.620E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.536E+07 1.161E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.283E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.089E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.062E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.569E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.296E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.384E+19 1.613E+18 2.568E+14 2.442E+15 2.058E+16 4.782E+14 1.209E+14 2.293E+12 1.306E+13 8.184E+11 1.380E+13 1.005E+13 5.111E+13 II 7.812E+20 1.152E+18 9.665E+15 8.134E+14 4.047E+15 1.896E+15 5.190E+14 8.291E+13 1.015E+15 3.301E+14 8.237E+13 1.859E+13 5.720E+14 III 0. 7.590E+19 6.218E+14 4.189E+12 1.069E+14 1.203E+15 4.650E+14 4.017E+11 2.379E+12 1.402E+14 9.355E+12 9.070E+12 5.284E+13 IV 0. 0. 6.024E+12 9.523E+11 2.158E+13 1.007E+13 2.794E+12 2.109E+11 3.813E+11 1.926E+11 1.188E+11 6.929E+11 4.994E+12 V 0. 0. 1.193E+15 5.473E+12 2.165E+13 2.803E+13 8.134E+12 6.692E+11 4.056E+12 1.743E+11 1.348E+11 1.669E+11 1.494E+12 VI 0. 0. 7.633E+15 1.605E+15 2.702E+14 5.288E+13 3.041E+13 1.676E+12 2.536E+13 2.932E+11 1.321E+11 2.878E+11 7.825E+12 VII 0. 0. 2.729E+17 7.073E+15 4.579E+16 9.882E+13 5.491E+13 5.111E+12 5.165E+13 2.438E+13 1.477E+11 3.759E+11 2.283E+13 VIII 0. 0. 0. 7.838E+16 1.329E+17 3.924E+14 7.643E+13 9.131E+12 1.245E+14 4.650E+13 2.318E+11 3.370E+11 5.621E+13 IX 0. 0. 0. 0. 4.814E+17 4.181E+16 8.381E+13 1.223E+13 2.521E+14 9.340E+13 2.527E+13 2.584E+11 7.054E+13 X 0. 0. 0. 0. 0. 3.760E+16 7.248E+14 1.266E+13 6.474E+14 2.027E+14 3.432E+13 5.208E+11 7.970E+13 XI 0. 0. 0. 0. 0. 1.547E+16 2.479E+16 9.313E+13 2.461E+15 2.679E+14 6.475E+13 2.762E+13 9.663E+13 XII 0. 0. 0. 0. 0. 0. 3.595E+15 2.056E+15 1.340E+15 3.630E+14 1.561E+14 4.225E+13 1.128E+14 XIII 0. 0. 0. 0. 0. 0. 1.352E+14 9.808E+13 2.229E+16 4.528E+14 2.315E+14 8.170E+13 1.604E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.037E+12 3.360E+14 1.854E+15 2.665E+14 1.525E+14 1.639E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.757E+11 9.269E+15 2.468E+14 1.790E+14 2.669E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.000E+13 6.278E+14 1.899E+14 8.474E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.873E+09 1.163E+15 1.283E+14 9.408E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.526E+10 1.333E+14 4.888E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.721E+05 8.627E+13 1.661E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.742E+08 3.191E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 36.0 2.586E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.308E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.130E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.262E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.508E+07 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.768E+19 1.946E+18 2.892E+14 2.879E+15 2.386E+16 5.830E+14 1.479E+14 2.471E+12 1.484E+13 1.008E+12 1.703E+13 1.108E+13 5.406E+13 II 9.339E+20 1.220E+18 1.109E+16 8.376E+14 4.237E+15 2.168E+15 5.956E+14 9.486E+13 1.159E+15 3.702E+14 9.395E+13 2.150E+13 6.602E+14 III 0. 9.080E+19 6.536E+14 4.240E+12 1.364E+14 1.332E+15 5.177E+14 4.126E+11 2.445E+12 1.667E+14 9.474E+12 1.049E+13 5.799E+13 IV 0. 0. 7.104E+12 9.001E+11 2.058E+13 9.887E+12 2.692E+12 2.063E+11 4.379E+11 1.889E+11 1.154E+11 7.404E+11 5.094E+12 V 0. 0. 1.136E+15 5.203E+12 2.120E+13 2.703E+13 7.813E+12 6.441E+11 3.890E+12 1.734E+11 1.309E+11 1.630E+11 1.440E+12 VI 0. 0. 7.665E+15 1.533E+15 2.563E+14 5.077E+13 2.916E+13 1.609E+12 2.435E+13 2.935E+11 1.289E+11 2.773E+11 7.528E+12 VII 0. 0. 3.283E+17 7.116E+15 4.385E+16 9.354E+13 5.256E+13 4.893E+12 4.947E+13 2.332E+13 1.434E+11 3.612E+11 2.190E+13 VIII 0. 0. 0. 9.551E+16 1.364E+17 3.998E+14 7.269E+13 8.715E+12 1.189E+14 4.445E+13 2.211E+11 3.228E+11 5.381E+13 IX 0. 0. 0. 0. 6.096E+17 4.271E+16 8.089E+13 1.165E+13 2.399E+14 8.885E+13 2.407E+13 2.460E+11 6.744E+13 X 0. 0. 0. 0. 0. 4.541E+16 7.919E+14 1.244E+13 6.201E+14 1.932E+14 3.270E+13 4.942E+11 7.607E+13 XI 0. 0. 0. 0. 0. 2.552E+16 2.826E+16 1.024E+14 2.484E+15 2.559E+14 6.173E+13 2.620E+13 9.208E+13 XII 0. 0. 0. 0. 0. 0. 5.669E+15 2.420E+15 1.504E+15 3.453E+14 1.479E+14 4.022E+13 1.070E+14 XIII 0. 0. 0. 0. 0. 0. 3.329E+14 1.742E+14 2.722E+16 4.381E+14 2.185E+14 7.711E+13 1.523E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.075E+12 6.713E+14 2.008E+15 2.539E+14 1.440E+14 1.567E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.492E+12 1.163E+16 2.487E+14 1.744E+14 2.561E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.445E+13 7.362E+14 2.034E+14 8.414E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.581E+09 1.646E+15 1.629E+14 9.911E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.734E+11 2.138E+14 6.354E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.938E+06 1.798E+14 2.830E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.109E+09 7.426E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.079E+03 8.599E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.323E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.805E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.066E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.797E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.192E+19 2.321E+18 3.221E+14 3.369E+15 2.749E+16 6.887E+14 1.780E+14 2.652E+12 1.671E+13 1.202E+12 2.035E+13 1.217E+13 5.569E+13 II 1.104E+21 1.288E+18 1.267E+16 8.515E+14 4.411E+15 2.483E+15 6.794E+14 1.079E+14 1.316E+15 4.120E+14 1.069E+14 2.464E+13 7.572E+14 III 0. 1.074E+20 6.734E+14 4.170E+12 1.512E+14 1.463E+15 5.745E+14 4.247E+11 2.486E+12 1.974E+14 9.484E+12 1.215E+13 6.451E+13 IV 0. 0. 7.611E+12 8.462E+11 1.957E+13 9.571E+12 2.600E+12 2.008E+11 5.001E+11 1.852E+11 1.112E+11 7.643E+11 5.182E+12 V 0. 0. 1.083E+15 4.971E+12 2.086E+13 2.613E+13 7.517E+12 6.209E+11 3.736E+12 1.713E+11 1.278E+11 1.590E+11 1.378E+12 VI 0. 0. 7.697E+15 1.469E+15 2.437E+14 4.886E+13 2.801E+13 1.547E+12 2.341E+13 2.945E+11 1.268E+11 2.677E+11 7.255E+12 VII 0. 0. 3.898E+17 7.152E+15 4.206E+16 8.776E+13 5.043E+13 4.693E+12 4.749E+13 2.235E+13 1.406E+11 3.480E+11 2.106E+13 VIII 0. 0. 0. 1.146E+17 1.390E+17 4.003E+14 6.935E+13 8.335E+12 1.137E+14 4.259E+13 2.115E+11 3.099E+11 5.162E+13 IX 0. 0. 0. 0. 7.531E+17 4.291E+16 7.778E+13 1.108E+13 2.284E+14 8.464E+13 2.298E+13 2.345E+11 6.461E+13 X 0. 0. 0. 0. 0. 5.253E+16 8.536E+14 1.221E+13 5.938E+14 1.841E+14 3.119E+13 4.697E+11 7.279E+13 XI 0. 0. 0. 0. 0. 3.905E+16 3.152E+16 1.118E+14 2.500E+15 2.453E+14 5.902E+13 2.491E+13 8.798E+13 XII 0. 0. 0. 0. 0. 0. 8.397E+15 2.793E+15 1.677E+15 3.303E+14 1.407E+14 3.841E+13 1.018E+14 XIII 0. 0. 0. 0. 0. 0. 7.345E+14 2.882E+14 3.252E+16 4.243E+14 2.070E+14 7.313E+13 1.444E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.050E+12 1.237E+15 2.160E+15 2.414E+14 1.360E+14 1.494E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.084E+13 1.426E+16 2.465E+14 1.666E+14 2.459E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.418E+13 8.340E+14 2.057E+14 8.251E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.105E+10 2.202E+15 1.869E+14 1.015E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.604E+11 2.988E+14 7.717E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.351E+07 3.149E+14 4.340E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.958E+09 1.495E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.461E+04 2.376E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.442E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.158E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.956E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.608E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.700E+19 2.740E+18 3.724E+14 3.938E+15 3.184E+16 7.971E+14 2.053E+14 2.936E+12 1.917E+13 1.482E+12 2.416E+13 1.362E+13 6.126E+13 II 1.289E+21 1.398E+18 1.456E+16 8.980E+14 4.710E+15 2.835E+15 7.699E+14 1.238E+14 1.508E+15 4.637E+14 1.227E+14 2.851E+13 8.719E+14 III 0. 1.255E+20 7.250E+14 4.313E+12 1.784E+14 1.677E+15 6.651E+14 4.403E+11 2.598E+12 2.344E+14 9.762E+12 1.396E+13 7.255E+13 IV 0. 0. 8.477E+12 8.015E+11 1.876E+13 9.371E+12 2.523E+12 1.975E+11 5.759E+11 1.849E+11 1.068E+11 8.617E+11 5.412E+12 V 0. 0. 1.031E+15 4.736E+12 2.053E+13 2.536E+13 7.255E+12 6.005E+11 3.600E+12 1.685E+11 1.255E+11 1.605E+11 1.343E+12 VI 0. 0. 7.733E+15 1.404E+15 2.307E+14 4.720E+13 2.699E+13 1.492E+12 2.258E+13 2.959E+11 1.261E+11 2.592E+11 7.012E+12 VII 0. 0. 4.570E+17 7.177E+15 4.015E+16 8.223E+13 4.854E+13 4.515E+12 4.571E+13 2.148E+13 1.399E+11 3.367E+11 2.030E+13 VIII 0. 0. 0. 1.354E+17 1.410E+17 3.957E+14 6.635E+13 7.996E+12 1.091E+14 4.093E+13 2.031E+11 2.987E+11 4.965E+13 IX 0. 0. 0. 0. 9.105E+17 4.261E+16 7.438E+13 1.054E+13 2.183E+14 8.098E+13 2.199E+13 2.243E+11 6.206E+13 X 0. 0. 0. 0. 0. 5.870E+16 9.074E+14 1.197E+13 5.696E+14 1.758E+14 2.980E+13 4.470E+11 6.985E+13 XI 0. 0. 0. 0. 0. 5.597E+16 3.443E+16 1.209E+14 2.507E+15 2.358E+14 5.652E+13 2.368E+13 8.436E+13 XII 0. 0. 0. 0. 0. 0. 1.175E+16 3.162E+15 1.854E+15 3.176E+14 1.345E+14 3.680E+13 9.728E+13 XIII 0. 0. 0. 0. 0. 0. 1.469E+15 4.474E+14 3.804E+16 4.114E+14 1.971E+14 6.970E+13 1.374E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.885E+13 2.120E+15 2.311E+15 2.300E+14 1.287E+14 1.422E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.962E+13 1.710E+16 2.423E+14 1.584E+14 2.361E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.100E+14 9.217E+14 2.020E+14 8.028E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.505E+11 2.822E+15 2.017E+14 1.016E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.876E+12 3.808E+14 8.846E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.224E+08 4.877E+14 6.063E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.070E+10 2.655E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.870E+05 5.579E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.744E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.663E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.709E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.388E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 555. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.099E+19 3.076E+18 4.186E+14 4.384E+15 3.525E+16 8.797E+14 2.282E+14 3.170E+12 2.106E+13 1.625E+12 2.718E+13 1.470E+13 6.715E+13 II 1.488E+21 1.485E+18 1.606E+16 9.394E+14 4.981E+15 3.110E+15 8.439E+14 1.364E+14 1.660E+15 5.013E+14 1.353E+14 3.168E+13 9.616E+14 III 0. 1.448E+20 7.585E+14 4.420E+12 2.018E+14 1.855E+15 7.338E+14 4.517E+11 2.721E+12 2.673E+14 9.978E+12 1.537E+13 7.894E+13 IV 0. 0. 9.366E+12 7.578E+11 1.792E+13 9.192E+12 2.449E+12 1.936E+11 6.465E+11 1.840E+11 1.026E+11 9.311E+11 5.521E+12 V 0. 0. 9.827E+14 4.541E+12 2.028E+13 2.459E+13 6.999E+12 5.803E+11 3.466E+12 1.612E+11 1.219E+11 1.594E+11 1.299E+12 VI 0. 0. 7.750E+15 1.349E+15 2.208E+14 4.566E+13 2.601E+13 1.439E+12 2.177E+13 2.923E+11 1.251E+11 2.508E+11 6.773E+12 VII 0. 0. 5.291E+17 7.196E+15 3.862E+16 7.715E+13 4.675E+13 4.347E+12 4.405E+13 2.064E+13 1.406E+11 3.261E+11 1.959E+13 VIII 0. 0. 0. 1.577E+17 1.420E+17 3.852E+14 6.362E+13 7.687E+12 1.049E+14 3.940E+13 1.958E+11 2.887E+11 4.780E+13 IX 0. 0. 0. 0. 1.080E+18 4.190E+16 7.005E+13 1.007E+13 2.091E+14 7.763E+13 2.110E+13 2.155E+11 5.968E+13 X 0. 0. 0. 0. 0. 6.377E+16 9.483E+14 1.163E+13 5.458E+14 1.679E+14 2.849E+13 4.273E+11 6.711E+13 XI 0. 0. 0. 0. 0. 7.604E+16 3.686E+16 1.293E+14 2.504E+15 2.264E+14 5.407E+13 2.264E+13 8.099E+13 XII 0. 0. 0. 0. 0. 0. 1.560E+16 3.511E+15 2.028E+15 3.065E+14 1.289E+14 3.528E+13 9.324E+13 XIII 0. 0. 0. 0. 0. 0. 2.694E+15 6.559E+14 4.362E+16 4.001E+14 1.884E+14 6.664E+13 1.311E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.013E+13 3.407E+15 2.462E+15 2.195E+14 1.223E+14 1.350E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.267E+13 2.012E+16 2.368E+14 1.505E+14 2.256E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.067E+14 1.001E+15 1.956E+14 7.759E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.824E+11 3.496E+15 2.096E+14 9.997E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.185E+12 4.563E+14 9.663E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.578E+08 6.922E+14 7.820E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.938E+10 4.220E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.851E+06 1.139E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.069E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.528E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.866E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.410E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.399E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.555E+19 3.453E+18 4.064E+14 4.902E+15 3.915E+16 9.674E+14 2.545E+14 3.225E+12 2.125E+13 1.559E+12 3.064E+13 1.514E+13 6.888E+13 II 1.698E+21 1.589E+18 1.784E+16 9.798E+14 5.288E+15 3.433E+15 9.297E+14 1.510E+14 1.836E+15 5.465E+14 1.497E+14 3.397E+13 1.068E+15 III 0. 1.653E+20 7.928E+14 4.515E+12 2.204E+14 2.056E+15 8.107E+14 4.664E+11 2.834E+12 3.027E+14 1.016E+13 1.901E+13 8.723E+13 IV 0. 0. 1.012E+13 7.178E+11 1.716E+13 8.957E+12 2.383E+12 1.904E+11 7.170E+11 1.844E+11 9.842E+10 1.100E+12 5.662E+12 V 0. 0. 9.380E+14 4.362E+12 2.007E+13 2.389E+13 6.761E+12 5.616E+11 3.344E+12 1.529E+11 1.182E+11 1.628E+11 1.259E+12 VI 0. 0. 7.754E+15 1.297E+15 2.120E+14 4.427E+13 2.510E+13 1.389E+12 2.102E+13 2.856E+11 1.243E+11 2.428E+11 6.550E+12 VII 0. 0. 6.052E+17 7.202E+15 3.719E+16 7.301E+13 4.510E+13 4.192E+12 4.251E+13 1.989E+13 1.430E+11 3.165E+11 1.893E+13 VIII 0. 0. 0. 1.812E+17 1.425E+17 3.730E+14 6.120E+13 7.402E+12 1.010E+14 3.798E+13 1.894E+11 2.799E+11 4.611E+13 IX 0. 0. 0. 0. 1.259E+18 4.094E+16 6.636E+13 9.621E+12 2.007E+14 7.461E+13 2.028E+13 2.075E+11 5.748E+13 X 0. 0. 0. 0. 0. 6.782E+16 9.762E+14 1.119E+13 5.234E+14 1.606E+14 2.731E+13 4.093E+11 6.457E+13 XI 0. 0. 0. 0. 0. 9.872E+16 3.876E+16 1.365E+14 2.489E+15 2.171E+14 5.175E+13 2.167E+13 7.786E+13 XII 0. 0. 0. 0. 0. 0. 1.977E+16 3.827E+15 2.193E+15 2.966E+14 1.238E+14 3.384E+13 8.957E+13 XIII 0. 0. 0. 0. 0. 0. 4.570E+15 9.132E+14 4.908E+16 3.900E+14 1.807E+14 6.391E+13 1.256E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.840E+13 5.170E+15 2.609E+15 2.100E+14 1.168E+14 1.284E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.620E+14 2.325E+16 2.308E+14 1.433E+14 2.151E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.630E+14 1.072E+15 1.882E+14 7.468E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.375E+12 4.212E+15 2.130E+14 9.730E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.564E+12 5.241E+14 1.016E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.555E+09 9.222E+14 9.421E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.280E+11 6.097E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.697E+06 2.055E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.768E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.077E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.167E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.344E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.390E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.067E+19 3.879E+18 4.493E+14 5.483E+15 4.353E+16 1.071E+15 2.871E+14 3.467E+12 2.324E+13 1.731E+12 3.473E+13 1.638E+13 7.475E+13 II 1.917E+21 1.705E+18 1.978E+16 1.026E+15 5.644E+15 3.798E+15 1.027E+15 1.673E+14 2.033E+15 5.980E+14 1.657E+14 3.776E+13 1.184E+15 III 0. 1.867E+20 8.345E+14 4.632E+12 2.456E+14 2.275E+15 8.936E+14 4.764E+11 2.989E+12 3.417E+14 1.037E+13 2.122E+13 9.632E+13 IV 0. 0. 1.100E+13 6.776E+11 1.643E+13 8.758E+12 2.328E+12 1.873E+11 7.895E+11 1.862E+11 9.444E+10 1.219E+12 5.837E+12 V 0. 0. 8.949E+14 4.182E+12 1.978E+13 2.326E+13 6.546E+12 5.446E+11 3.236E+12 1.423E+11 1.141E+11 1.660E+11 1.225E+12 VI 0. 0. 7.743E+15 1.243E+15 2.033E+14 4.305E+13 2.427E+13 1.344E+12 2.034E+13 2.739E+11 1.234E+11 2.356E+11 6.345E+12 VII 0. 0. 6.848E+17 7.195E+15 3.567E+16 6.944E+13 4.360E+13 4.050E+12 4.110E+13 1.921E+13 1.472E+11 3.077E+11 1.833E+13 VIII 0. 0. 0. 2.059E+17 1.427E+17 3.596E+14 5.901E+13 7.144E+12 9.744E+13 3.669E+13 1.838E+11 2.721E+11 4.457E+13 IX 0. 0. 0. 0. 1.447E+18 3.987E+16 6.279E+13 9.237E+12 1.933E+14 7.186E+13 1.953E+13 2.004E+11 5.550E+13 X 0. 0. 0. 0. 0. 7.101E+16 9.915E+14 1.075E+13 5.026E+14 1.539E+14 2.626E+13 3.924E+11 6.228E+13 XI 0. 0. 0. 0. 0. 1.236E+17 4.013E+16 1.424E+14 2.464E+15 2.078E+14 4.959E+13 2.076E+13 7.503E+13 XII 0. 0. 0. 0. 0. 0. 2.407E+16 4.104E+15 2.346E+15 2.871E+14 1.190E+14 3.251E+13 8.626E+13 XIII 0. 0. 0. 0. 0. 0. 7.228E+15 1.215E+15 5.430E+16 3.815E+14 1.738E+14 6.146E+13 1.207E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.421E+14 7.466E+15 2.753E+15 2.015E+14 1.119E+14 1.226E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.325E+14 2.646E+16 2.248E+14 1.368E+14 2.048E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.011E+14 1.138E+15 1.808E+14 7.169E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.545E+12 4.965E+15 2.133E+14 9.408E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.629E+13 5.846E+14 1.037E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.163E+10 1.174E+15 1.074E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.238E+11 8.122E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.279E+07 3.332E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.650E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.816E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.954E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.062E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.963E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.533E+19 4.265E+18 4.913E+14 6.009E+15 4.751E+16 1.152E+15 3.165E+14 3.701E+12 2.512E+13 1.895E+12 3.834E+13 1.761E+13 8.041E+13 II 2.146E+21 1.810E+18 2.154E+16 1.069E+15 5.946E+15 4.129E+15 1.114E+15 1.820E+14 2.210E+15 6.439E+14 1.803E+14 4.121E+13 1.289E+15 III 0. 2.091E+20 8.763E+14 4.754E+12 2.744E+14 2.486E+15 9.694E+14 4.859E+11 3.102E+12 3.779E+14 1.055E+13 2.310E+13 1.046E+14 IV 0. 0. 1.210E+13 6.462E+11 1.579E+13 8.633E+12 2.275E+12 1.845E+11 8.570E+11 1.884E+11 9.062E+10 1.323E+12 6.001E+12 V 0. 0. 8.569E+14 4.031E+12 1.954E+13 2.264E+13 6.336E+12 5.282E+11 3.130E+12 1.321E+11 1.098E+11 1.694E+11 1.193E+12 VI 0. 0. 7.720E+15 1.197E+15 1.959E+14 4.191E+13 2.347E+13 1.301E+12 1.969E+13 2.606E+11 1.222E+11 2.285E+11 6.145E+12 VII 0. 0. 7.678E+17 7.181E+15 3.439E+16 6.623E+13 4.219E+13 3.916E+12 3.979E+13 1.856E+13 1.524E+11 2.994E+11 1.776E+13 VIII 0. 0. 0. 2.316E+17 1.425E+17 3.455E+14 5.699E+13 6.903E+12 9.412E+13 3.549E+13 1.789E+11 2.651E+11 4.311E+13 IX 0. 0. 0. 0. 1.643E+18 3.874E+16 5.954E+13 8.890E+12 1.863E+14 6.936E+13 1.885E+13 1.941E+11 5.362E+13 X 0. 0. 0. 0. 0. 7.348E+16 9.950E+14 1.031E+13 4.831E+14 1.481E+14 2.530E+13 3.779E+11 6.013E+13 XI 0. 0. 0. 0. 0. 1.504E+17 4.097E+16 1.469E+14 2.430E+15 1.993E+14 4.758E+13 1.996E+13 7.238E+13 XII 0. 0. 0. 0. 0. 0. 2.832E+16 4.339E+15 2.482E+15 2.779E+14 1.145E+14 3.123E+13 8.316E+13 XIII 0. 0. 0. 0. 0. 0. 1.082E+16 1.553E+15 5.917E+16 3.738E+14 1.676E+14 5.914E+13 1.163E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.407E+14 1.033E+16 2.891E+15 1.939E+14 1.074E+14 1.176E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.350E+14 2.971E+16 2.187E+14 1.310E+14 1.956E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.466E+14 1.200E+15 1.735E+14 6.872E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.374E+12 5.748E+15 2.116E+14 9.062E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.912E+13 6.386E+14 1.036E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.412E+10 1.444E+15 1.170E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.108E+12 1.010E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.642E+08 4.930E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.743E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.427E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.147E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.275E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.781E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.017E+19 4.668E+18 5.399E+14 6.553E+15 5.165E+16 1.256E+15 3.493E+14 3.939E+12 2.708E+13 2.092E+12 4.198E+13 1.886E+13 8.673E+13 II 2.386E+21 1.915E+18 2.335E+16 1.114E+15 6.252E+15 4.461E+15 1.206E+15 1.972E+14 2.395E+15 6.919E+14 1.956E+14 4.488E+13 1.397E+15 III 0. 2.325E+20 9.264E+14 4.895E+12 3.096E+14 2.698E+15 1.045E+15 4.949E+11 3.219E+12 4.150E+14 1.074E+13 2.499E+13 1.130E+14 IV 0. 0. 1.347E+13 6.191E+11 1.522E+13 8.544E+12 2.227E+12 1.820E+11 9.238E+11 1.916E+11 8.711E+10 1.429E+12 6.174E+12 V 0. 0. 8.215E+14 3.890E+12 1.930E+13 2.207E+13 6.139E+12 5.127E+11 3.032E+12 1.224E+11 1.055E+11 1.739E+11 1.166E+12 VI 0. 0. 7.682E+15 1.154E+15 1.893E+14 4.088E+13 2.273E+13 1.260E+12 1.908E+13 2.460E+11 1.206E+11 2.219E+11 5.957E+12 VII 0. 0. 8.548E+17 7.158E+15 3.318E+16 6.346E+13 4.087E+13 3.792E+12 3.855E+13 1.796E+13 1.587E+11 2.917E+11 1.722E+13 VIII 0. 0. 0. 2.585E+17 1.420E+17 3.318E+14 5.513E+13 6.679E+12 9.104E+13 3.437E+13 1.747E+11 2.588E+11 4.175E+13 IX 0. 0. 0. 0. 1.848E+18 3.759E+16 5.684E+13 8.569E+12 1.799E+14 6.703E+13 1.821E+13 1.885E+11 5.187E+13 X 0. 0. 0. 0. 0. 7.538E+16 9.897E+14 9.800E+12 4.651E+14 1.427E+14 2.441E+13 3.645E+11 5.812E+13 XI 0. 0. 0. 0. 0. 1.791E+17 4.138E+16 1.499E+14 2.389E+15 1.911E+14 4.572E+13 1.923E+13 6.992E+13 XII 0. 0. 0. 0. 0. 0. 3.241E+16 4.528E+15 2.600E+15 2.684E+14 1.102E+14 3.005E+13 8.028E+13 XIII 0. 0. 0. 0. 0. 0. 1.543E+16 1.922E+15 6.366E+16 3.668E+14 1.618E+14 5.697E+13 1.122E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.863E+14 1.378E+16 3.026E+15 1.870E+14 1.034E+14 1.131E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.140E+15 3.300E+16 2.128E+14 1.257E+14 1.874E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.429E+15 1.259E+15 1.667E+14 6.584E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.837E+13 6.564E+15 2.089E+14 8.715E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.946E+13 6.876E+14 1.020E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.134E+10 1.732E+15 1.230E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.190E+12 1.187E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.600E+08 6.743E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.853E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.301E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.891E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.277E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.047E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.499E+19 5.065E+18 5.876E+14 7.093E+15 5.576E+16 1.352E+15 3.811E+14 4.170E+12 2.897E+13 2.273E+12 4.572E+13 2.004E+13 9.319E+13 II 2.638E+21 2.024E+18 2.515E+16 1.162E+15 6.566E+15 4.790E+15 1.297E+15 2.125E+14 2.579E+15 7.393E+14 2.106E+14 4.857E+13 1.505E+15 III 0. 2.571E+20 9.780E+14 5.061E+12 3.429E+14 2.917E+15 1.121E+15 5.048E+11 3.343E+12 4.523E+14 1.098E+13 2.691E+13 1.217E+14 IV 0. 0. 1.472E+13 5.954E+11 1.469E+13 8.468E+12 2.186E+12 1.792E+11 9.911E+11 1.960E+11 8.388E+10 1.544E+12 6.381E+12 V 0. 0. 7.897E+14 3.757E+12 1.907E+13 2.153E+13 5.955E+12 4.981E+11 2.940E+12 1.135E+11 1.014E+11 1.801E+11 1.143E+12 VI 0. 0. 7.638E+15 1.112E+15 1.832E+14 3.995E+13 2.204E+13 1.221E+12 1.851E+13 2.309E+11 1.188E+11 2.157E+11 5.779E+12 VII 0. 0. 9.463E+17 7.131E+15 3.203E+16 6.093E+13 3.964E+13 3.675E+12 3.738E+13 1.740E+13 1.660E+11 2.845E+11 1.672E+13 VIII 0. 0. 0. 2.868E+17 1.414E+17 3.182E+14 5.342E+13 6.471E+12 8.817E+13 3.332E+13 1.711E+11 2.532E+11 4.048E+13 IX 0. 0. 0. 0. 2.065E+18 3.647E+16 5.430E+13 8.278E+12 1.740E+14 6.488E+13 1.761E+13 1.834E+11 5.024E+13 X 0. 0. 0. 0. 0. 7.685E+16 9.773E+14 9.330E+12 4.486E+14 1.378E+14 2.360E+13 3.522E+11 5.626E+13 XI 0. 0. 0. 0. 0. 2.098E+17 4.145E+16 1.516E+14 2.343E+15 1.837E+14 4.403E+13 1.856E+13 6.763E+13 XII 0. 0. 0. 0. 0. 0. 3.625E+16 4.675E+15 2.701E+15 2.590E+14 1.061E+14 2.894E+13 7.760E+13 XIII 0. 0. 0. 0. 0. 0. 2.112E+16 2.315E+15 6.775E+16 3.599E+14 1.563E+14 5.491E+13 1.085E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.894E+14 1.780E+16 3.155E+15 1.809E+14 9.974E+13 1.091E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.939E+15 3.632E+16 2.072E+14 1.210E+14 1.799E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.083E+15 1.315E+15 1.604E+14 6.306E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.779E+13 7.415E+15 2.055E+14 8.379E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.045E+13 7.331E+14 9.939E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.260E+11 2.039E+15 1.258E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.101E+12 1.329E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.732E+09 8.616E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.283E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.369E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.430E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.012E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.210E+09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.991E+19 5.469E+18 6.381E+14 7.639E+15 5.997E+16 1.453E+15 4.135E+14 4.392E+12 3.088E+13 2.453E+12 4.969E+13 2.113E+13 1.006E+14 II 2.907E+21 2.142E+18 2.700E+16 1.224E+15 6.935E+15 5.122E+15 1.392E+15 2.282E+14 2.769E+15 7.891E+14 2.260E+14 5.253E+13 1.614E+15 III 0. 2.833E+20 1.043E+15 5.357E+12 3.790E+14 3.150E+15 1.199E+15 5.143E+11 3.534E+12 4.902E+14 1.136E+13 2.887E+13 1.311E+14 IV 0. 0. 1.610E+13 5.761E+11 1.422E+13 8.433E+12 2.150E+12 1.781E+11 1.064E+12 2.020E+11 8.102E+10 1.666E+12 6.743E+12 V 0. 0. 7.605E+14 3.634E+12 1.886E+13 2.103E+13 5.781E+12 4.845E+11 2.854E+12 1.059E+11 9.740E+10 1.876E+11 1.128E+12 VI 0. 0. 7.592E+15 1.072E+15 1.776E+14 3.914E+13 2.138E+13 1.185E+12 1.796E+13 2.163E+11 1.168E+11 2.098E+11 5.612E+12 VII 0. 0. 1.044E+18 7.101E+15 3.093E+16 5.860E+13 3.849E+13 3.566E+12 3.629E+13 1.687E+13 1.745E+11 2.778E+11 1.626E+13 VIII 0. 0. 0. 3.169E+17 1.407E+17 3.053E+14 5.183E+13 6.278E+12 8.550E+13 3.235E+13 1.681E+11 2.483E+11 3.930E+13 IX 0. 0. 0. 0. 2.294E+18 3.538E+16 5.194E+13 8.014E+12 1.685E+14 6.288E+13 1.706E+13 1.789E+11 4.873E+13 X 0. 0. 0. 0. 0. 7.799E+16 9.595E+14 8.928E+12 4.332E+14 1.333E+14 2.285E+13 3.409E+11 5.452E+13 XI 0. 0. 0. 0. 0. 2.427E+17 4.127E+16 1.523E+14 2.293E+15 1.769E+14 4.249E+13 1.794E+13 6.549E+13 XII 0. 0. 0. 0. 0. 0. 3.983E+16 4.785E+15 2.784E+15 2.495E+14 1.023E+14 2.793E+13 7.509E+13 XIII 0. 0. 0. 0. 0. 0. 2.793E+16 2.721E+15 7.141E+16 3.534E+14 1.512E+14 5.298E+13 1.049E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.646E+14 2.242E+16 3.282E+15 1.753E+14 9.635E+13 1.055E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.151E+15 3.966E+16 2.020E+14 1.167E+14 1.734E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.947E+15 1.372E+15 1.545E+14 6.055E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.370E+13 8.308E+15 2.017E+14 8.062E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.262E+14 7.763E+14 9.629E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.233E+11 2.366E+15 1.260E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.342E+12 1.431E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.932E+09 1.038E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.957E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.924E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.279E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.881E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.887E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.328E+19 5.732E+18 6.771E+14 8.008E+15 6.285E+16 1.502E+15 4.291E+14 4.556E+12 3.218E+13 2.563E+12 5.149E+13 2.188E+13 1.066E+14 II 3.195E+21 2.240E+18 2.828E+16 1.278E+15 7.234E+15 5.340E+15 1.451E+15 2.392E+14 2.901E+15 8.185E+14 2.376E+14 5.528E+13 1.689E+15 III 0. 3.114E+20 1.089E+15 5.529E+12 4.012E+14 3.347E+15 1.269E+15 5.243E+11 3.698E+12 5.218E+14 1.162E+13 3.020E+13 1.386E+14 IV 0. 0. 1.648E+13 5.524E+11 1.378E+13 8.295E+12 2.120E+12 1.767E+11 1.129E+12 2.079E+11 7.839E+10 1.785E+12 7.004E+12 V 0. 0. 7.303E+14 3.481E+12 1.857E+13 2.057E+13 5.618E+12 4.719E+11 2.774E+12 9.902E+10 9.354E+10 1.969E+11 1.114E+12 VI 0. 0. 7.538E+15 1.024E+15 1.724E+14 3.842E+13 2.077E+13 1.151E+12 1.745E+13 2.013E+11 1.145E+11 2.043E+11 5.455E+12 VII 0. 0. 1.148E+18 7.064E+15 2.990E+16 5.661E+13 3.742E+13 3.463E+12 3.526E+13 1.636E+13 1.839E+11 2.714E+11 1.582E+13 VIII 0. 0. 0. 3.493E+17 1.401E+17 2.940E+14 5.035E+13 6.097E+12 8.299E+13 3.144E+13 1.654E+11 2.438E+11 3.820E+13 IX 0. 0. 0. 0. 2.541E+18 3.433E+16 4.986E+13 7.766E+12 1.634E+14 6.100E+13 1.650E+13 1.746E+11 4.732E+13 X 0. 0. 0. 0. 0. 7.890E+16 9.384E+14 8.507E+12 4.191E+14 1.289E+14 2.215E+13 3.292E+11 5.291E+13 XI 0. 0. 0. 0. 0. 2.782E+17 4.089E+16 1.520E+14 2.240E+15 1.706E+14 4.105E+13 1.728E+13 6.353E+13 XII 0. 0. 0. 0. 0. 0. 4.315E+16 4.860E+15 2.850E+15 2.402E+14 9.854E+13 2.700E+13 7.277E+13 XIII 0. 0. 0. 0. 0. 0. 3.594E+16 3.136E+15 7.466E+16 3.461E+14 1.462E+14 5.119E+13 1.017E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.224E+15 2.762E+16 3.405E+15 1.703E+14 9.325E+13 1.022E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.914E+15 4.305E+16 1.973E+14 1.129E+14 1.676E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.064E+15 1.428E+15 1.491E+14 5.823E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.370E+14 9.250E+15 1.978E+14 7.765E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.921E+14 8.185E+14 9.300E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.142E+12 2.718E+15 1.243E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.265E+13 1.493E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.306E+10 1.190E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.752E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.978E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.304E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.054E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.403E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.386E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.946E+19 6.253E+18 7.516E+14 8.697E+15 6.811E+16 1.648E+15 4.745E+14 4.809E+12 3.461E+13 2.885E+12 5.690E+13 2.318E+13 1.154E+14 II 3.506E+21 2.367E+18 3.057E+16 1.344E+15 7.642E+15 5.760E+15 1.575E+15 2.588E+14 3.137E+15 8.829E+14 2.563E+14 6.038E+13 1.827E+15 III 0. 3.417E+20 1.165E+15 5.860E+12 4.701E+14 3.608E+15 1.355E+15 5.419E+11 3.904E+12 5.663E+14 1.193E+13 3.251E+13 1.494E+14 IV 0. 0. 1.908E+13 5.432E+11 1.341E+13 8.434E+12 2.096E+12 1.762E+11 1.212E+12 2.159E+11 7.596E+10 1.933E+12 7.332E+12 V 0. 0. 7.060E+14 3.383E+12 1.844E+13 2.015E+13 5.464E+12 4.600E+11 2.696E+12 9.401E+10 9.005E+10 2.095E+11 1.106E+12 VI 0. 0. 7.488E+15 9.904E+14 1.677E+14 3.784E+13 2.019E+13 1.119E+12 1.698E+13 1.895E+11 1.125E+11 1.992E+11 5.307E+12 VII 0. 0. 1.261E+18 7.038E+15 2.893E+16 5.473E+13 3.641E+13 3.367E+12 3.430E+13 1.589E+13 1.955E+11 2.657E+11 1.540E+13 VIII 0. 0. 0. 3.842E+17 1.396E+17 2.832E+14 4.899E+13 5.928E+12 8.065E+13 3.058E+13 1.638E+11 2.406E+11 3.717E+13 IX 0. 0. 0. 0. 2.806E+18 3.333E+16 4.809E+13 7.535E+12 1.586E+14 5.926E+13 1.601E+13 1.714E+11 4.599E+13 X 0. 0. 0. 0. 0. 7.965E+16 9.160E+14 8.140E+12 4.058E+14 1.251E+14 2.149E+13 3.196E+11 5.139E+13 XI 0. 0. 0. 0. 0. 3.167E+17 4.039E+16 1.509E+14 2.186E+15 1.650E+14 3.976E+13 1.675E+13 6.166E+13 XII 0. 0. 0. 0. 0. 0. 4.623E+16 4.907E+15 2.899E+15 2.315E+14 9.518E+13 2.612E+13 7.058E+13 XIII 0. 0. 0. 0. 0. 0. 4.521E+16 3.553E+15 7.749E+16 3.393E+14 1.414E+14 4.941E+13 9.852E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.679E+15 3.336E+16 3.525E+15 1.656E+14 9.022E+13 9.902E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.385E+15 4.647E+16 1.931E+14 1.094E+14 1.622E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.480E+15 1.486E+15 1.443E+14 5.609E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.440E+14 1.025E+16 1.940E+14 7.486E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.845E+14 8.603E+14 8.973E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.368E+12 3.095E+15 1.215E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.111E+13 1.519E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.248E+10 1.309E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.523E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.465E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.802E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.052E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.389E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.482E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.365E+19 6.634E+18 8.114E+14 9.177E+15 7.168E+16 1.746E+15 5.083E+14 4.999E+12 3.645E+13 3.205E+12 6.079E+13 2.428E+13 1.195E+14 II 3.843E+21 2.425E+18 3.210E+16 1.366E+15 7.853E+15 6.080E+15 1.676E+15 2.718E+14 3.294E+15 9.201E+14 2.686E+14 6.397E+13 1.921E+15 III 0. 3.746E+20 1.204E+15 5.972E+12 5.003E+14 3.742E+15 1.391E+15 5.484E+11 3.941E+12 6.015E+14 1.200E+13 3.371E+13 1.559E+14 IV 0. 0. 2.024E+13 5.366E+11 1.314E+13 8.364E+12 2.046E+12 1.745E+11 1.276E+12 2.213E+11 7.437E+10 1.947E+12 7.378E+12 V 0. 0. 6.838E+14 3.285E+12 1.814E+13 1.973E+13 5.318E+12 4.486E+11 2.624E+12 9.237E+10 8.891E+10 2.050E+11 1.084E+12 VI 0. 0. 7.446E+15 9.586E+14 1.631E+14 3.731E+13 1.964E+13 1.089E+12 1.652E+13 1.854E+11 1.135E+11 1.940E+11 5.164E+12 VII 0. 0. 1.383E+18 7.015E+15 2.798E+16 5.297E+13 3.544E+13 3.274E+12 3.338E+13 1.544E+13 2.014E+11 2.602E+11 1.501E+13 VIII 0. 0. 0. 4.220E+17 1.391E+17 2.732E+14 4.772E+13 5.770E+12 7.845E+13 2.976E+13 1.618E+11 2.376E+11 3.619E+13 IX 0. 0. 0. 0. 3.095E+18 3.238E+16 4.651E+13 7.322E+12 1.542E+14 5.763E+13 1.556E+13 1.686E+11 4.475E+13 X 0. 0. 0. 0. 0. 8.029E+16 8.928E+14 7.813E+12 3.936E+14 1.214E+14 2.088E+13 3.106E+11 4.996E+13 XI 0. 0. 0. 0. 0. 3.584E+17 3.979E+16 1.492E+14 2.130E+15 1.598E+14 3.856E+13 1.626E+13 5.990E+13 XII 0. 0. 0. 0. 0. 0. 4.908E+16 4.929E+15 2.932E+15 2.231E+14 9.209E+13 2.531E+13 6.853E+13 XIII 0. 0. 0. 0. 0. 0. 5.578E+16 3.967E+15 7.990E+16 3.319E+14 1.368E+14 4.778E+13 9.561E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.239E+15 3.956E+16 3.641E+15 1.611E+14 8.735E+13 9.606E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.078E+16 4.992E+16 1.893E+14 1.061E+14 1.573E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.239E+15 1.545E+15 1.398E+14 5.417E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.179E+14 1.130E+16 1.902E+14 7.227E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.113E+14 9.024E+14 8.658E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.681E+12 3.501E+15 1.180E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.417E+13 1.519E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.619E+10 1.393E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.115E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.126E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.815E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.645E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.548E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.960E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.941E+19 7.132E+18 8.860E+14 9.825E+15 7.659E+16 1.875E+15 5.506E+14 5.253E+12 3.892E+13 3.609E+12 6.588E+13 2.559E+13 1.271E+14 II 4.209E+21 2.531E+18 3.423E+16 1.419E+15 8.212E+15 6.489E+15 1.800E+15 2.900E+14 3.513E+15 9.777E+14 2.860E+14 6.897E+13 2.050E+15 III 0. 4.104E+20 1.265E+15 6.182E+12 5.422E+14 3.971E+15 1.461E+15 5.583E+11 4.079E+12 6.447E+14 1.223E+13 3.553E+13 1.659E+14 IV 0. 0. 2.177E+13 5.280E+11 1.282E+13 8.376E+12 2.017E+12 1.729E+11 1.359E+12 2.289E+11 7.253E+10 2.047E+12 7.585E+12 V 0. 0. 6.634E+14 3.194E+12 1.782E+13 1.932E+13 5.179E+12 4.379E+11 2.556E+12 8.918E+10 8.620E+10 2.118E+11 1.074E+12 VI 0. 0. 7.410E+15 9.294E+14 1.588E+14 3.684E+13 1.912E+13 1.060E+12 1.609E+13 1.766E+11 1.121E+11 1.890E+11 5.028E+12 VII 0. 0. 1.516E+18 6.994E+15 2.709E+16 5.144E+13 3.453E+13 3.187E+12 3.250E+13 1.502E+13 2.102E+11 2.548E+11 1.463E+13 VIII 0. 0. 0. 4.631E+17 1.387E+17 2.645E+14 4.653E+13 5.621E+12 7.637E+13 2.899E+13 1.606E+11 2.350E+11 3.528E+13 IX 0. 0. 0. 0. 3.407E+18 3.147E+16 4.504E+13 7.125E+12 1.500E+14 5.608E+13 1.513E+13 1.664E+11 4.358E+13 X 0. 0. 0. 0. 0. 8.087E+16 8.689E+14 7.545E+12 3.822E+14 1.180E+14 2.030E+13 3.022E+11 4.861E+13 XI 0. 0. 0. 0. 0. 4.038E+17 3.914E+16 1.471E+14 2.076E+15 1.551E+14 3.745E+13 1.580E+13 5.824E+13 XII 0. 0. 0. 0. 0. 0. 5.173E+16 4.930E+15 2.950E+15 2.155E+14 8.924E+13 2.457E+13 6.661E+13 XIII 0. 0. 0. 0. 0. 0. 6.772E+16 4.375E+15 8.190E+16 3.241E+14 1.324E+14 4.625E+13 9.290E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.913E+15 4.615E+16 3.751E+15 1.566E+14 8.463E+13 9.325E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.523E+16 5.336E+16 1.858E+14 1.030E+14 1.526E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.373E+15 1.605E+15 1.356E+14 5.241E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.891E+14 1.241E+16 1.865E+14 6.985E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.811E+14 9.451E+14 8.362E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.854E+12 3.938E+15 1.142E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.377E+13 1.500E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.694E+11 1.445E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.255E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.419E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.332E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.985E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.845E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.353E+07 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.632E+19 7.739E+18 9.700E+14 1.061E+16 8.248E+16 2.039E+15 6.032E+14 5.516E+12 4.154E+13 4.097E+12 7.231E+13 2.699E+13 1.348E+14 II 4.606E+21 2.648E+18 3.678E+16 1.476E+15 8.614E+15 6.994E+15 1.956E+15 3.117E+14 3.775E+15 1.049E+15 3.064E+14 7.501E+13 2.205E+15 III 0. 4.491E+20 1.342E+15 6.431E+12 6.066E+14 4.222E+15 1.536E+15 5.689E+11 4.220E+12 6.945E+14 1.252E+13 3.782E+13 1.775E+14 IV 0. 0. 2.408E+13 5.230E+11 1.254E+13 8.478E+12 1.990E+12 1.708E+11 1.448E+12 2.375E+11 7.084E+10 2.152E+12 7.815E+12 V 0. 0. 6.441E+14 3.109E+12 1.748E+13 1.893E+13 5.049E+12 4.277E+11 2.490E+12 8.666E+10 8.386E+10 2.191E+11 1.065E+12 VI 0. 0. 7.378E+15 9.019E+14 1.548E+14 3.645E+13 1.863E+13 1.032E+12 1.568E+13 1.689E+11 1.110E+11 1.844E+11 4.900E+12 VII 0. 0. 1.660E+18 6.976E+15 2.626E+16 5.000E+13 3.367E+13 3.105E+12 3.167E+13 1.462E+13 2.194E+11 2.496E+11 1.426E+13 VIII 0. 0. 0. 5.076E+17 1.383E+17 2.564E+14 4.540E+13 5.479E+12 7.439E+13 2.826E+13 1.599E+11 2.328E+11 3.440E+13 IX 0. 0. 0. 0. 3.745E+18 3.061E+16 4.367E+13 6.935E+12 1.460E+14 5.464E+13 1.472E+13 1.647E+11 4.247E+13 X 0. 0. 0. 0. 0. 8.139E+16 8.454E+14 7.277E+12 3.715E+14 1.148E+14 1.976E+13 2.943E+11 4.737E+13 XI 0. 0. 0. 0. 0. 4.528E+17 3.843E+16 1.446E+14 2.022E+15 1.507E+14 3.639E+13 1.536E+13 5.669E+13 XII 0. 0. 0. 0. 0. 0. 5.419E+16 4.914E+15 2.955E+15 2.086E+14 8.658E+13 2.387E+13 6.480E+13 XIII 0. 0. 0. 0. 0. 0. 8.105E+16 4.769E+15 8.348E+16 3.161E+14 1.281E+14 4.483E+13 9.032E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.706E+15 5.300E+16 3.853E+15 1.522E+14 8.200E+13 9.059E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.091E+16 5.676E+16 1.827E+14 1.001E+14 1.482E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.191E+16 1.666E+15 1.319E+14 5.078E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.097E+15 1.357E+16 1.830E+14 6.758E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.034E+14 9.881E+14 8.084E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.606E+13 4.403E+15 1.105E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.240E+13 1.469E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.579E+11 1.470E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.369E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.713E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.130E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.189E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.654E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.338E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.036E+20 8.390E+18 1.063E+15 1.143E+16 8.872E+16 2.221E+15 6.609E+14 5.801E+12 4.431E+13 4.559E+12 7.933E+13 2.853E+13 1.428E+14 II 5.033E+21 2.762E+18 3.947E+16 1.534E+15 9.038E+15 7.526E+15 2.124E+15 3.348E+14 4.053E+15 1.124E+15 3.276E+14 8.143E+13 2.370E+15 III 0. 4.908E+20 1.426E+15 6.784E+12 6.786E+14 4.480E+15 1.612E+15 5.827E+11 4.384E+12 7.465E+14 1.293E+13 4.016E+13 1.895E+14 IV 0. 0. 2.664E+13 5.198E+11 1.229E+13 8.614E+12 1.963E+12 1.700E+11 1.545E+12 2.469E+11 6.931E+10 2.258E+12 8.099E+12 V 0. 0. 6.257E+14 3.025E+12 1.711E+13 1.856E+13 4.924E+12 4.182E+11 2.428E+12 8.461E+10 8.168E+10 2.279E+11 1.061E+12 VI 0. 0. 7.350E+15 8.754E+14 1.509E+14 3.613E+13 1.816E+13 1.006E+12 1.529E+13 1.619E+11 1.101E+11 1.799E+11 4.777E+12 VII 0. 0. 1.815E+18 6.957E+15 2.547E+16 4.867E+13 3.284E+13 3.027E+12 3.088E+13 1.423E+13 2.285E+11 2.446E+11 1.392E+13 VIII 0. 0. 0. 5.555E+17 1.380E+17 2.487E+14 4.433E+13 5.343E+12 7.251E+13 2.756E+13 1.595E+11 2.311E+11 3.359E+13 IX 0. 0. 0. 0. 4.110E+18 2.979E+16 4.241E+13 6.764E+12 1.423E+14 5.328E+13 1.433E+13 1.635E+11 4.144E+13 X 0. 0. 0. 0. 0. 8.184E+16 8.221E+14 7.059E+12 3.614E+14 1.117E+14 1.925E+13 2.870E+11 4.620E+13 XI 0. 0. 0. 0. 0. 5.057E+17 3.770E+16 1.419E+14 1.969E+15 1.466E+14 3.541E+13 1.494E+13 5.521E+13 XII 0. 0. 0. 0. 0. 0. 5.644E+16 4.882E+15 2.947E+15 2.019E+14 8.412E+13 2.323E+13 6.309E+13 XIII 0. 0. 0. 0. 0. 0. 9.577E+16 5.149E+15 8.466E+16 3.073E+14 1.243E+14 4.352E+13 8.789E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.620E+15 6.000E+16 3.945E+15 1.479E+14 7.952E+13 8.809E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.794E+16 6.005E+16 1.797E+14 9.734E+13 1.440E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.488E+16 1.727E+15 1.284E+14 4.928E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.689E+15 1.478E+16 1.796E+14 6.548E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.088E+15 1.031E+15 7.824E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.802E+13 4.895E+15 1.068E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.231E+14 1.431E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.214E+11 1.475E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.456E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.995E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.465E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.334E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.647E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.857E+08