# 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_b0.32 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.408E+17 3.997E+16 7.777E+13 5.131E+13 3.143E+14 3.058E+13 1.053E+13 2.852E+11 1.450E+12 6.257E+11 4.227E+11 4.109E+11 2.662E+12 II 5.671E+17 4.522E+16 2.175E+14 4.057E+13 3.883E+14 5.999E+13 1.202E+13 1.693E+12 2.508E+13 1.037E+13 2.226E+12 3.156E+11 1.091E+13 III 0. 3.536E+15 2.653E+13 8.324E+12 5.960E+13 2.049E+13 1.189E+13 1.219E+11 2.919E+12 3.036E+12 4.924E+11 4.101E+11 3.365E+12 IV 0. 0. 7.446E+12 1.643E+12 1.049E+13 6.332E+11 7.615E+10 5.787E+11 1.442E+12 5.784E+11 1.450E+11 5.861E+10 2.392E+12 V 0. 0. 3.388E+11 1.526E+10 4.131E+10 6.819E+08 4.328E+07 1.807E+08 1.326E+12 1.146E+11 1.039E+10 1.586E+09 1.807E+12 VI 0. 0. 1.535E-05 1.519E+07 3.919E+06 1.531E+04 441. 718. 1.701E+06 1.538E+09 9.518E+07 3.967E+06 1.444E+11 VII 0. 0. 0. 1.996E-19 9.367E-02 0. 0. 0. 0. 8.528E+06 1.089E+05 436. 1.088E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.402E-05 1.28 0. 2.317E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.774E-11 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.335E+17 7.720E+16 1.160E+14 8.097E+13 5.813E+14 6.011E+13 1.872E+13 3.620E+11 2.217E+12 1.238E+12 5.255E+11 8.526E+11 3.475E+12 II 7.860E+17 4.406E+16 3.464E+14 6.473E+13 5.253E+14 8.701E+13 2.156E+13 3.057E+12 4.141E+13 1.725E+13 3.851E+12 5.397E+11 2.110E+13 III 0. 1.745E+16 2.130E+13 7.450E+12 5.698E+13 2.077E+13 1.213E+13 1.201E+11 1.527E+12 3.227E+12 4.895E+11 3.773E+11 3.698E+12 IV 0. 0. 1.930E+13 5.134E+12 4.062E+13 6.449E+12 1.511E+12 6.315E+11 6.527E+11 7.109E+11 2.052E+11 8.506E+10 1.613E+12 V 0. 0. 1.238E+13 9.444E+11 3.961E+12 2.984E+11 3.761E+10 1.837E+10 4.555E+12 4.942E+11 7.345E+10 1.568E+10 1.866E+12 VI 0. 0. 239. 3.586E+10 2.947E+10 7.031E+08 4.034E+07 1.416E+07 3.035E+09 8.561E+10 8.533E+09 9.232E+08 1.471E+12 VII 0. 0. 0. 1.604E-05 3.057E+07 7.164E+04 1.198E+03 418. 4.967E+04 1.175E+10 2.669E+08 6.371E+06 5.121E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 707. 6.260E+05 6.697E+03 1.095E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 323. 3.915E-04 1.181E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.373E-11 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.626E-18 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.201E+18 1.895E+17 1.817E+14 1.420E+14 1.099E+15 1.213E+14 4.324E+13 7.701E+11 2.830E+12 1.654E+12 7.433E+11 2.200E+12 6.582E+12 II 1.632E+18 5.263E+16 7.301E+14 1.456E+14 1.095E+15 1.816E+14 4.071E+13 6.217E+12 8.579E+13 3.610E+13 8.236E+12 8.800E+11 4.325E+13 III 0. 3.460E+16 1.608E+13 6.942E+12 6.940E+13 2.263E+13 1.485E+13 2.868E+11 1.596E+12 4.348E+12 5.341E+11 3.984E+11 8.362E+12 IV 0. 0. 1.203E+13 7.959E+12 9.008E+13 1.503E+13 6.128E+12 6.483E+11 4.249E+11 7.700E+11 3.363E+11 1.413E+11 1.726E+12 V 0. 0. 8.837E+13 9.503E+12 5.035E+13 7.499E+12 2.670E+12 4.258E+11 9.429E+12 1.056E+12 2.840E+11 8.555E+10 2.347E+12 VI 0. 0. 4.194E+06 5.755E+12 6.848E+12 4.033E+11 8.221E+10 1.029E+10 4.186E+11 8.071E+11 1.241E+11 2.633E+10 3.461E+12 VII 0. 0. 0. 37.8 2.645E+11 1.723E+09 1.134E+08 1.669E+07 4.214E+08 1.201E+12 2.503E+10 1.848E+09 6.414E+11 VIII 0. 0. 0. 0. 1.637E-04 2.390E+04 1.000E+04 1.109E+03 2.802E+04 2.472E+07 8.935E+08 3.082E+07 2.077E+10 IX 0. 0. 0. 0. 0. 5.193E-02 0. 0. 0. 24.7 4.422E+07 1.069E+05 1.944E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.467 79.9 1.135E+03 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.899E-02 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.441E+18 2.360E+17 1.112E+14 1.672E+14 1.317E+15 1.417E+14 5.215E+13 7.742E+11 2.654E+12 5.814E+11 8.257E+11 2.774E+12 6.110E+12 II 2.312E+18 7.098E+16 1.037E+15 1.914E+14 1.433E+15 2.396E+14 5.197E+13 8.007E+12 1.093E+14 4.670E+13 1.048E+13 1.135E+12 5.496E+13 III 0. 5.982E+16 1.957E+13 2.806E+12 6.135E+13 2.605E+13 1.947E+13 4.438E+11 1.468E+12 5.025E+12 6.022E+11 4.474E+11 1.271E+13 IV 0. 0. 7.312E+12 2.479E+12 8.594E+13 1.772E+13 5.851E+12 4.491E+11 3.413E+11 2.932E+11 3.631E+11 1.682E+11 1.801E+12 V 0. 0. 1.875E+14 7.972E+12 1.180E+14 2.553E+13 8.997E+12 1.006E+12 9.937E+12 3.165E+11 4.335E+11 1.865E+11 2.649E+12 VI 0. 0. 4.502E+09 4.930E+13 1.130E+14 1.037E+13 4.098E+12 3.759E+11 9.179E+12 6.424E+11 4.375E+11 1.697E+11 6.142E+12 VII 0. 0. 647. 1.900E+06 6.591E+13 7.581E+11 1.581E+11 2.163E+10 2.603E+11 7.292E+12 3.377E+11 5.950E+10 3.118E+12 VIII 0. 0. 0. 0. 1.416E+03 9.822E+08 7.942E+08 8.234E+07 1.015E+09 2.120E+10 8.719E+10 7.221E+09 4.962E+11 IX 0. 0. 0. 0. 0. 4.155E+06 3.783E+05 3.400E+04 2.803E+05 4.385E+06 6.252E+10 2.832E+08 8.293E+09 X 0. 0. 0. 0. 0. 0. 1.263E-06 0. 0. 15.8 4.070E+05 4.453E+06 1.990E+07 XI 0. 0. 0. 0. 0. 0. 1.190E-12 0. 0. 0. 0. 1.079E+05 2.222E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.756E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.997E-17 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.265E+18 2.393E+17 1.028E+14 2.486E+14 2.040E+15 1.378E+14 6.099E+13 8.251E+11 3.115E+12 3.988E+11 1.174E+12 3.536E+12 6.507E+12 II 4.255E+18 1.802E+17 1.438E+15 2.396E+14 1.680E+15 3.706E+14 7.530E+13 1.134E+13 1.497E+14 6.029E+13 1.335E+13 1.770E+12 7.843E+13 III 0. 2.177E+17 4.676E+13 3.668E+12 4.727E+13 4.286E+13 3.190E+13 4.731E+11 1.610E+12 1.046E+13 1.530E+12 5.877E+11 1.572E+13 IV 0. 0. 7.304E+12 2.581E+12 6.076E+13 3.048E+13 8.965E+12 6.055E+11 3.274E+11 4.155E+11 3.287E+11 2.628E+11 2.147E+12 V 0. 0. 7.710E+14 7.188E+12 8.823E+13 8.825E+13 2.383E+13 2.084E+12 1.429E+13 4.190E+11 4.220E+11 5.037E+11 3.888E+12 VI 0. 0. 1.418E+12 2.298E+14 2.070E+14 9.812E+13 3.758E+13 2.722E+12 4.810E+13 7.591E+11 5.282E+11 8.749E+11 1.745E+13 VII 0. 0. 2.718E+07 3.465E+09 1.427E+15 3.328E+13 8.838E+12 1.134E+12 1.334E+13 3.145E+13 7.444E+11 7.378E+11 1.990E+13 VIII 0. 0. 0. 403. 7.581E+07 6.696E+11 4.762E+11 5.686E+10 8.265E+11 1.537E+12 6.131E+11 2.715E+11 8.212E+12 IX 0. 0. 0. 0. 0. 9.919E+10 4.161E+09 4.970E+08 6.069E+09 1.090E+10 4.985E+12 4.347E+10 5.820E+11 X 0. 0. 0. 0. 0. 1.009E-02 1.376E+07 5.670E+05 6.495E+06 1.054E+07 2.177E+09 4.212E+09 1.058E+10 XI 0. 0. 0. 0. 0. 0. 1.810E+04 0.360 3.549E-10 479. 1.279E+05 2.395E+09 1.165E+08 XII 0. 0. 0. 0. 0. 0. 0. 7.482E-09 0. 0. 0. 7.628E+03 3.507E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 728. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.334E-13 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.469E+18 2.678E+17 1.290E+14 3.601E+14 3.096E+15 1.501E+14 7.484E+13 1.062E+12 3.937E+12 4.347E+11 1.648E+12 4.687E+12 9.401E+12 II 7.302E+18 3.332E+17 2.032E+15 3.378E+14 2.214E+15 5.480E+14 1.091E+14 1.655E+13 2.151E+14 7.918E+13 1.780E+13 2.903E+12 1.127E+14 III 0. 4.515E+17 1.057E+14 3.801E+12 4.464E+13 8.180E+13 5.507E+13 5.496E+11 1.866E+12 2.185E+13 3.374E+12 7.495E+11 2.196E+13 IV 0. 0. 7.064E+12 2.192E+12 5.207E+13 2.650E+13 7.865E+12 5.532E+11 3.091E+11 3.741E+11 2.859E+11 2.315E+11 2.528E+12 V 0. 0. 1.573E+15 6.589E+12 6.746E+13 9.153E+13 2.358E+13 1.932E+12 1.285E+13 3.627E+11 3.480E+11 4.422E+11 3.602E+12 VI 0. 0. 6.380E+13 4.976E+14 1.834E+14 1.814E+14 6.969E+13 4.154E+12 6.552E+13 7.574E+11 3.908E+11 9.441E+11 1.992E+13 VII 0. 0. 4.795E+10 4.280E+11 3.510E+15 1.919E+14 5.361E+13 5.411E+12 5.980E+13 5.331E+13 5.002E+11 1.353E+12 3.808E+13 VIII 0. 0. 0. 5.549E+06 4.260E+10 2.683E+13 1.467E+13 1.469E+12 2.132E+13 1.705E+13 5.555E+11 1.180E+12 3.515E+13 IX 0. 0. 0. 0. 6.106E+03 2.705E+13 9.685E+11 1.036E+11 1.483E+12 1.340E+12 1.407E+13 6.025E+11 8.341E+12 X 0. 0. 0. 0. 0. 1.036E+04 3.617E+10 1.383E+09 2.183E+10 2.130E+10 1.346E+11 2.563E+11 7.507E+11 XI 0. 0. 0. 0. 0. 0. 1.221E+09 8.491E+06 5.016E+07 4.003E+07 2.782E+08 8.489E+11 4.458E+10 XII 0. 0. 0. 0. 0. 0. 5.089E-06 3.882E+04 3.586E+04 1.197E+04 1.044E+05 1.540E+08 9.261E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.68 0. 0. 4.702E+03 1.374E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.931E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 45.6 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.678E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.083E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.813E+18 3.975E+17 1.558E+14 5.930E+14 5.131E+15 1.927E+14 7.880E+13 1.285E+12 5.153E+12 5.197E+11 2.864E+12 5.963E+12 1.328E+13 II 1.261E+19 5.022E+17 3.033E+15 4.512E+14 2.804E+15 7.796E+14 1.702E+14 2.540E+13 3.232E+14 1.168E+14 2.577E+13 5.140E+12 1.740E+14 III 0. 9.004E+17 1.999E+14 4.243E+12 4.735E+13 1.868E+14 1.075E+14 5.984E+11 2.224E+12 3.429E+13 5.407E+12 1.284E+12 2.859E+13 IV 0. 0. 7.526E+12 1.941E+12 4.654E+13 2.301E+13 7.049E+12 5.174E+11 3.206E+11 3.472E+11 2.587E+11 2.235E+11 3.194E+12 V 0. 0. 2.468E+15 6.706E+12 5.798E+13 7.559E+13 2.163E+13 1.744E+12 1.149E+13 3.224E+11 3.096E+11 3.778E+11 3.316E+12 VI 0. 0. 8.159E+14 9.970E+14 1.867E+14 1.623E+14 8.310E+13 4.499E+12 6.809E+13 7.243E+11 3.439E+11 7.752E+11 2.008E+13 VII 0. 0. 7.905E+12 1.267E+13 7.401E+15 2.788E+14 1.211E+14 1.057E+13 1.098E+14 6.560E+13 4.368E+11 1.080E+12 5.238E+13 VIII 0. 0. 0. 3.725E+09 2.664E+12 1.254E+14 8.673E+13 7.689E+12 1.040E+14 5.912E+13 5.946E+11 1.031E+12 8.232E+13 IX 0. 0. 0. 0. 1.959E+07 4.420E+14 1.999E+13 1.932E+12 2.729E+13 1.928E+13 2.905E+13 7.584E+11 4.213E+13 X 0. 0. 0. 0. 0. 3.897E+07 3.580E+12 1.198E+11 1.991E+12 1.722E+12 1.815E+12 6.795E+11 1.050E+13 XI 0. 0. 0. 0. 0. 0. 6.893E+11 4.847E+09 2.922E+10 2.338E+10 3.145E+10 6.950E+12 1.856E+12 XII 0. 0. 0. 0. 0. 0. 5.73 1.840E+08 1.472E+08 7.849E+07 1.310E+08 1.951E+10 1.434E+11 XIII 0. 0. 0. 0. 0. 0. 0. 9.164E-06 1.035E+06 5.259E+04 8.242E+04 1.180E+07 8.352E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.218E-14 0. 1.414E+03 1.221E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.442E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.633E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 22.1 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.206E+18 6.039E+17 1.850E+14 9.373E+14 8.065E+15 2.313E+14 6.752E+13 1.528E+12 6.637E+12 5.798E+11 4.537E+12 7.317E+12 1.843E+13 II 2.087E+19 6.880E+17 4.403E+15 5.689E+14 3.373E+15 1.044E+15 2.387E+14 3.729E+13 4.676E+14 1.682E+14 3.725E+13 8.086E+12 2.578E+14 III 0. 1.648E+18 2.966E+14 4.706E+12 5.168E+13 3.900E+14 2.068E+14 6.276E+11 2.576E+12 4.971E+13 7.211E+12 2.343E+12 3.552E+13 IV 0. 0. 7.853E+12 1.771E+12 4.251E+13 2.084E+13 6.399E+12 4.950E+11 3.507E+11 3.293E+11 2.368E+11 2.704E+11 3.948E+12 V 0. 0. 2.696E+15 7.536E+12 5.106E+13 6.599E+13 1.921E+13 1.562E+12 1.019E+13 2.914E+11 2.783E+11 3.386E+11 3.057E+12 VI 0. 0. 3.109E+15 1.705E+15 1.978E+14 1.354E+14 7.739E+13 4.143E+12 6.209E+13 6.455E+11 3.059E+11 6.828E+11 1.849E+13 VII 0. 0. 2.228E+14 1.493E+14 1.376E+16 2.399E+14 1.475E+14 1.277E+13 1.267E+14 6.356E+13 3.805E+11 9.377E+11 5.561E+13 VIII 0. 0. 0. 4.677E+11 5.815E+13 1.795E+14 1.857E+14 1.730E+13 2.162E+14 9.790E+13 6.080E+11 8.905E+11 1.225E+14 IX 0. 0. 0. 0. 7.659E+09 1.393E+15 1.009E+14 1.064E+13 1.407E+14 8.102E+13 4.644E+13 7.058E+11 1.069E+14 X 0. 0. 0. 0. 0. 6.063E+09 5.610E+13 2.030E+12 3.230E+13 2.426E+13 1.105E+13 8.844E+11 5.567E+13 XI 0. 0. 0. 0. 0. 698. 3.728E+13 3.269E+11 1.829E+12 1.345E+12 8.868E+11 1.690E+13 2.194E+13 XII 0. 0. 0. 0. 0. 0. 6.745E+04 5.312E+10 2.876E+10 2.295E+10 2.097E+10 2.971E+11 4.522E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.46 1.088E+09 1.072E+08 9.069E+07 1.451E+09 7.264E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.132E-04 3.014E+05 9.577E+04 1.861E+06 3.562E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 530. 0. 0. 1.057E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.419E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.764E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.243E+19 7.731E+17 2.115E+14 1.240E+15 1.086E+16 2.436E+14 6.064E+13 1.758E+12 8.174E+12 6.142E+11 5.926E+12 8.320E+12 2.664E+13 II 3.139E+19 9.137E+17 5.738E+15 7.446E+14 4.207E+15 1.267E+15 2.956E+14 4.959E+13 6.170E+14 2.148E+14 4.786E+13 1.130E+13 3.360E+14 III 0. 2.596E+18 4.894E+14 6.556E+12 6.156E+13 6.801E+14 3.195E+14 7.113E+11 3.471E+12 7.246E+13 1.075E+13 3.617E+12 4.705E+13 IV 0. 0. 8.381E+12 1.722E+12 3.964E+13 1.927E+13 5.884E+12 4.904E+11 4.174E+11 3.253E+11 2.199E+11 3.910E+11 6.245E+12 V 0. 0. 2.687E+15 8.627E+12 4.753E+13 5.940E+13 1.736E+13 1.422E+12 9.233E+12 2.713E+11 2.529E+11 3.114E+11 2.879E+12 VI 0. 0. 5.335E+15 2.238E+15 2.029E+14 1.187E+14 6.809E+13 3.697E+12 5.554E+13 6.132E+11 2.794E+11 6.133E+11 1.670E+13 VII 0. 0. 1.443E+15 6.658E+14 2.137E+16 2.096E+14 1.304E+14 1.207E+13 1.190E+14 5.698E+13 3.470E+11 8.350E+11 5.151E+13 VIII 0. 0. 0. 1.223E+13 5.113E+14 1.987E+14 1.873E+14 2.150E+13 2.650E+14 1.053E+14 5.563E+11 7.754E+11 1.290E+14 IX 0. 0. 0. 0. 5.633E+11 2.594E+15 1.496E+14 2.257E+13 2.997E+14 1.456E+14 5.497E+13 6.236E+11 1.490E+14 X 0. 0. 0. 0. 0. 1.667E+11 1.659E+14 9.380E+12 1.529E+14 9.795E+13 3.012E+13 9.989E+11 1.244E+14 XI 0. 0. 0. 0. 0. 4.706E+05 2.658E+14 4.141E+12 2.364E+13 1.503E+13 7.206E+12 2.809E+13 8.628E+13 XII 0. 0. 0. 0. 0. 0. 2.417E+07 2.006E+12 7.830E+11 8.650E+11 6.173E+11 1.852E+12 3.688E+13 XIII 0. 0. 0. 0. 0. 0. 0. 5.048E+03 1.080E+11 1.643E+10 1.127E+10 4.186E+10 1.293E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.56 2.305E+08 6.054E+07 2.951E+08 1.636E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.196E+06 9.277E+04 4.656E+05 1.422E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 88.7 0. 6.693E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.839E-08 0. 1.239E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.652E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.527E+19 9.001E+17 2.331E+14 1.499E+15 1.331E+16 2.586E+14 5.491E+13 1.934E+12 9.465E+12 6.171E+11 7.102E+12 9.077E+12 3.428E+13 II 4.277E+19 1.112E+18 6.895E+15 9.049E+14 4.932E+15 1.385E+15 3.468E+14 6.040E+13 7.480E+14 2.535E+14 5.769E+13 1.398E+13 4.036E+14 III 0. 3.660E+18 6.740E+14 8.841E+12 7.757E+13 1.009E+15 4.166E+14 7.825E+11 4.342E+12 9.460E+13 1.337E+13 4.877E+12 5.718E+13 IV 0. 0. 8.043E+12 1.628E+12 3.745E+13 1.799E+13 5.452E+12 4.929E+11 4.906E+11 3.307E+11 2.077E+11 6.160E+11 8.720E+12 V 0. 0. 2.536E+15 1.000E+13 4.654E+13 5.409E+13 1.584E+13 1.305E+12 8.429E+12 2.416E+11 2.316E+11 2.951E+11 2.821E+12 VI 0. 0. 6.529E+15 2.490E+15 2.201E+14 1.077E+14 6.155E+13 3.355E+12 5.053E+13 5.600E+11 2.529E+11 5.563E+11 1.518E+13 VII 0. 0. 4.197E+15 1.497E+15 2.850E+16 1.825E+14 1.149E+14 1.076E+13 1.072E+14 5.126E+13 3.266E+11 7.576E+11 4.649E+13 VIII 0. 0. 0. 1.008E+14 2.257E+15 2.058E+14 1.652E+14 2.010E+13 2.615E+14 9.814E+13 5.431E+11 7.062E+11 1.192E+14 IX 0. 0. 0. 0. 1.223E+13 3.918E+15 1.478E+14 2.597E+13 3.998E+14 1.741E+14 5.445E+13 5.487E+11 1.519E+14 X 0. 0. 0. 0. 0. 1.803E+12 2.307E+14 1.685E+13 3.495E+14 1.973E+14 4.767E+13 1.013E+12 1.603E+14 XI 0. 0. 0. 0. 0. 5.035E+07 6.468E+14 1.409E+13 1.117E+14 6.181E+13 2.359E+13 3.732E+13 1.573E+14 XII 0. 0. 0. 0. 0. 0. 9.898E+08 1.525E+13 6.131E+12 8.452E+12 5.017E+12 6.310E+12 1.113E+14 XIII 0. 0. 0. 0. 0. 0. 49.6 1.063E+06 2.261E+12 4.414E+11 2.628E+11 4.353E+11 6.969E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.412E+03 2.222E+10 4.711E+09 1.092E+10 1.829E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.500E+08 2.859E+07 7.065E+07 3.684E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.617E-03 1.563E+05 1.320E+05 4.474E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 397. 0. 2.210E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.163E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.669E+19 9.310E+17 2.421E+14 1.573E+15 1.454E+16 2.221E+14 4.329E+13 1.980E+12 1.017E+13 6.397E+11 6.734E+12 9.120E+12 4.064E+13 II 5.520E+19 1.217E+18 7.441E+15 1.077E+15 5.572E+15 1.336E+15 3.766E+14 6.688E+13 8.256E+14 2.789E+14 6.336E+13 1.570E+13 4.356E+14 III 0. 4.877E+18 9.310E+14 1.255E+13 1.096E+14 1.369E+15 4.835E+14 8.347E+11 5.344E+12 1.055E+14 1.618E+13 5.598E+12 6.737E+13 IV 0. 0. 7.312E+12 1.610E+12 3.689E+13 1.701E+13 5.109E+12 5.110E+11 5.433E+11 3.467E+11 2.002E+11 1.052E+12 1.235E+13 V 0. 0. 2.305E+15 1.085E+13 4.428E+13 4.954E+13 1.452E+13 1.208E+12 7.829E+12 2.210E+11 2.157E+11 2.912E+11 3.045E+12 VI 0. 0. 7.021E+15 2.576E+15 2.585E+14 9.912E+13 5.643E+13 3.071E+12 4.632E+13 4.891E+11 2.302E+11 5.098E+11 1.394E+13 VII 0. 0. 8.151E+15 2.388E+15 3.422E+16 1.624E+14 1.043E+14 9.757E+12 9.791E+13 4.698E+13 2.911E+11 6.905E+11 4.220E+13 VIII 0. 0. 0. 4.250E+14 6.272E+15 2.008E+14 1.455E+14 1.784E+13 2.411E+14 8.884E+13 5.184E+11 6.539E+11 1.078E+14 IX 0. 0. 0. 0. 1.206E+14 5.376E+15 1.340E+14 2.389E+13 4.290E+14 1.750E+14 5.033E+13 5.274E+11 1.399E+14 X 0. 0. 0. 0. 0. 1.152E+13 2.659E+14 1.881E+13 5.392E+14 2.751E+14 5.562E+13 9.782E+11 1.598E+14 XI 0. 0. 0. 0. 0. 1.923E+09 1.104E+15 2.371E+13 3.030E+14 1.476E+14 4.563E+13 4.270E+13 1.862E+14 XII 0. 0. 0. 0. 0. 0. 1.460E+10 4.366E+13 2.513E+13 4.082E+13 1.931E+13 1.445E+13 1.807E+14 XIII 0. 0. 0. 0. 0. 0. 1.308E+04 3.960E+07 1.927E+13 4.809E+12 2.252E+12 2.334E+12 1.715E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0.771 1.077E+06 5.767E+11 9.906E+10 1.515E+11 7.791E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.459E+10 1.612E+09 2.776E+09 3.014E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.32 2.778E+07 1.691E+07 7.917E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.806E+05 3.541E+04 8.067E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 64.2 8.618E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.342E-02 2.498E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.875E+19 1.013E+18 2.492E+14 1.738E+15 1.633E+16 2.345E+14 4.629E+13 2.027E+12 1.095E+13 6.441E+11 8.275E+12 9.144E+12 4.830E+13 II 7.162E+19 1.362E+18 8.269E+15 1.245E+15 6.300E+15 1.415E+15 4.183E+14 7.560E+13 9.299E+14 3.048E+14 6.971E+13 1.796E+13 4.868E+14 III 0. 6.457E+18 1.185E+15 1.665E+13 1.429E+14 1.646E+15 5.527E+14 8.871E+11 6.531E+12 1.282E+14 1.917E+13 6.828E+12 7.485E+13 IV 0. 0. 6.716E+12 1.614E+12 3.636E+13 1.609E+13 4.823E+12 5.293E+11 6.599E+11 3.687E+11 1.941E+11 1.467E+12 1.588E+13 V 0. 0. 2.093E+15 1.059E+13 3.891E+13 4.574E+13 1.343E+13 1.129E+12 7.275E+12 2.085E+11 2.031E+11 2.897E+11 3.326E+12 VI 0. 0. 7.257E+15 2.568E+15 2.916E+14 9.104E+13 5.181E+13 2.821E+12 4.266E+13 4.329E+11 2.120E+11 4.714E+11 1.291E+13 VII 0. 0. 1.375E+16 3.282E+15 3.940E+16 1.512E+14 9.613E+13 8.957E+12 9.002E+13 4.324E+13 2.603E+11 6.343E+11 3.871E+13 VIII 0. 0. 0. 1.277E+15 1.361E+16 1.983E+14 1.324E+14 1.618E+13 2.217E+14 8.151E+13 4.577E+11 5.966E+11 9.811E+13 IX 0. 0. 0. 0. 7.652E+14 7.263E+15 1.199E+14 2.136E+13 4.226E+14 1.653E+14 4.608E+13 5.012E+11 1.270E+14 X 0. 0. 0. 0. 0. 5.746E+13 2.789E+14 1.824E+13 6.876E+14 3.191E+14 5.667E+13 9.655E+11 1.470E+14 XI 0. 0. 0. 0. 0. 4.350E+10 1.721E+15 3.101E+13 6.118E+14 2.575E+14 6.589E+13 4.478E+13 1.808E+14 XII 0. 0. 0. 0. 0. 0. 1.399E+11 8.797E+13 7.133E+13 1.258E+14 4.862E+13 2.576E+13 2.043E+14 XIII 0. 0. 0. 0. 0. 0. 9.781E+05 6.401E+08 1.034E+14 2.943E+13 1.126E+13 8.456E+12 2.515E+14 XIV 0. 0. 0. 0. 0. 0. 0. 355. 6.751E+07 7.656E+12 1.085E+12 1.234E+12 1.700E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.608E+12 4.198E+10 5.482E+10 1.091E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.455E+03 1.807E+09 9.080E+08 5.261E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.997E+07 5.562E+06 9.698E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.591E-04 3.144E+04 3.596E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 104. 4.031E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.100E+05 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.042E+19 1.118E+18 2.573E+14 1.892E+15 1.777E+16 2.666E+14 5.458E+13 2.064E+12 1.140E+13 6.708E+11 9.153E+12 9.260E+12 5.229E+13 II 9.694E+19 1.474E+18 8.955E+15 1.358E+15 6.882E+15 1.538E+15 4.545E+14 8.258E+13 1.014E+15 3.228E+14 7.508E+13 1.984E+13 5.269E+14 III 0. 8.877E+18 1.366E+15 2.014E+13 1.714E+14 1.787E+15 5.998E+14 9.579E+11 7.585E+12 1.491E+14 2.167E+13 7.850E+12 8.363E+13 IV 0. 0. 6.587E+12 1.607E+12 3.544E+13 1.532E+13 4.580E+12 5.455E+11 7.748E+11 3.860E+11 1.882E+11 1.613E+12 1.919E+13 V 0. 0. 1.928E+15 9.884E+12 3.465E+13 4.262E+13 1.254E+13 1.062E+12 6.810E+12 2.008E+11 1.922E+11 2.805E+11 3.463E+12 VI 0. 0. 7.342E+15 2.497E+15 3.185E+14 8.417E+13 4.789E+13 2.610E+12 3.960E+13 3.965E+11 1.974E+11 4.393E+11 1.205E+13 VII 0. 0. 2.276E+16 4.219E+15 4.495E+16 1.436E+14 8.900E+13 8.254E+12 8.300E+13 3.997E+13 2.387E+11 5.884E+11 3.582E+13 VIII 0. 0. 0. 3.170E+15 2.611E+16 2.038E+14 1.226E+14 1.490E+13 2.048E+14 7.540E+13 4.072E+11 5.472E+11 9.014E+13 IX 0. 0. 0. 0. 3.618E+15 1.011E+16 1.097E+14 1.940E+13 4.036E+14 1.534E+14 4.238E+13 4.621E+11 1.160E+14 X 0. 0. 0. 0. 0. 2.456E+14 2.984E+14 1.708E+13 7.898E+14 3.310E+14 5.474E+13 9.340E+11 1.339E+14 XI 0. 0. 0. 0. 0. 6.794E+11 2.667E+15 3.663E+13 1.033E+15 3.604E+14 8.165E+13 4.470E+13 1.650E+14 XII 0. 0. 0. 0. 0. 0. 1.058E+12 1.603E+14 1.626E+14 2.764E+14 9.405E+13 3.849E+13 1.933E+14 XIII 0. 0. 0. 0. 0. 0. 4.112E+07 6.902E+09 4.072E+14 1.121E+14 3.837E+13 2.256E+13 2.651E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.737E+04 2.089E+09 5.725E+13 7.147E+12 6.512E+12 2.248E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 718. 2.369E+13 5.816E+11 6.160E+11 2.052E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.007E+05 5.798E+10 2.423E+10 1.588E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.675E+09 3.760E+08 4.608E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.626 5.625E+06 4.751E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.085E+04 1.651E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.036E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.282E+19 1.269E+18 2.709E+14 2.146E+15 1.983E+16 3.336E+14 7.065E+13 2.124E+12 1.201E+13 7.128E+11 1.002E+13 9.584E+12 5.526E+13 II 1.347E+20 1.629E+18 9.924E+15 1.451E+15 7.446E+15 1.750E+15 5.070E+14 9.159E+13 1.123E+15 3.472E+14 8.317E+13 2.219E+13 5.808E+14 III 0. 1.250E+19 1.516E+15 2.308E+13 1.996E+14 1.892E+15 6.499E+14 1.064E+12 8.734E+12 1.753E+14 2.404E+13 9.250E+12 9.655E+13 IV 0. 0. 6.736E+12 1.588E+12 3.429E+13 1.465E+13 4.369E+12 5.647E+11 9.166E+11 4.034E+11 1.829E+11 1.637E+12 2.253E+13 V 0. 0. 1.788E+15 9.122E+12 3.157E+13 3.993E+13 1.177E+13 1.005E+12 6.404E+12 1.970E+11 1.826E+11 2.701E+11 3.484E+12 VI 0. 0. 7.370E+15 2.389E+15 3.413E+14 7.805E+13 4.455E+13 2.434E+12 3.703E+13 3.686E+11 1.851E+11 4.114E+11 1.131E+13 VII 0. 0. 3.632E+16 5.075E+15 4.980E+16 1.382E+14 8.260E+13 7.649E+12 7.690E+13 3.708E+13 2.207E+11 5.489E+11 3.338E+13 VIII 0. 0. 0. 6.582E+15 4.392E+16 2.198E+14 1.150E+14 1.385E+13 1.901E+14 7.024E+13 3.678E+11 5.049E+11 8.353E+13 IX 0. 0. 0. 0. 1.248E+16 1.407E+16 1.030E+14 1.793E+13 3.799E+14 1.421E+14 3.923E+13 4.169E+11 1.068E+14 X 0. 0. 0. 0. 0. 8.344E+14 3.260E+14 1.597E+13 8.343E+14 3.162E+14 5.160E+13 8.851E+11 1.232E+14 XI 0. 0. 0. 0. 0. 6.667E+12 4.069E+15 4.231E+13 1.467E+15 4.041E+14 8.996E+13 4.300E+13 1.512E+14 XII 0. 0. 0. 0. 0. 0. 5.990E+12 2.684E+14 2.960E+14 4.213E+14 1.452E+14 4.866E+13 1.768E+14 XIII 0. 0. 0. 0. 0. 0. 9.534E+08 5.109E+10 1.158E+15 2.562E+14 9.288E+13 4.424E+13 2.487E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.012E+06 3.186E+10 2.228E+14 2.938E+13 2.191E+13 2.336E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.403E+04 1.609E+14 4.391E+12 3.846E+12 2.662E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.174E+07 9.049E+11 3.129E+11 2.946E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.158E+11 1.070E+10 1.177E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 296. 3.711E+08 2.789E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.687E+06 2.513E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.798E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.945E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.515E+19 1.473E+18 2.824E+14 2.392E+15 2.183E+16 3.880E+14 8.381E+13 2.176E+12 1.251E+13 7.584E+11 1.191E+13 9.865E+12 5.734E+13 II 1.864E+20 1.713E+18 1.085E+16 1.521E+15 7.826E+15 1.936E+15 5.516E+14 9.982E+13 1.222E+15 3.653E+14 9.022E+13 2.426E+13 6.369E+14 III 0. 1.749E+19 1.605E+15 2.476E+13 2.245E+14 1.998E+15 6.994E+14 1.109E+12 9.367E+12 2.030E+14 2.536E+13 1.061E+13 1.030E+14 IV 0. 0. 7.100E+12 1.552E+12 3.312E+13 1.416E+13 4.181E+12 5.678E+11 1.055E+12 4.141E+11 1.776E+11 1.632E+12 2.416E+13 V 0. 0. 1.673E+15 8.518E+12 2.936E+13 3.766E+13 1.112E+13 9.561E+11 6.048E+12 1.950E+11 1.742E+11 2.615E+11 3.390E+12 VI 0. 0. 7.440E+15 2.267E+15 3.510E+14 7.300E+13 4.176E+13 2.286E+12 3.486E+13 3.488E+11 1.746E+11 3.879E+11 1.067E+13 VII 0. 0. 5.497E+16 5.744E+15 5.278E+16 1.325E+14 7.709E+13 7.132E+12 7.173E+13 3.461E+13 2.068E+11 5.152E+11 3.130E+13 VIII 0. 0. 0. 1.178E+16 6.451E+16 2.432E+14 1.082E+14 1.295E+13 1.773E+14 6.564E+13 3.409E+11 4.713E+11 7.796E+13 IX 0. 0. 0. 0. 3.250E+16 1.892E+16 9.834E+13 1.676E+13 3.559E+14 1.321E+14 3.648E+13 3.799E+11 9.923E+13 X 0. 0. 0. 0. 0. 2.241E+15 3.617E+14 1.509E+13 8.339E+14 2.925E+14 4.825E+13 8.191E+11 1.141E+14 XI 0. 0. 0. 0. 0. 4.278E+13 5.981E+15 4.847E+13 1.817E+15 3.940E+14 9.096E+13 4.047E+13 1.399E+14 XII 0. 0. 0. 0. 0. 0. 2.572E+13 4.168E+14 4.492E+14 4.843E+14 1.851E+14 5.390E+13 1.631E+14 XIII 0. 0. 0. 0. 0. 0. 1.326E+10 2.731E+11 2.517E+15 3.878E+14 1.679E+14 6.730E+13 2.298E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.071E+07 2.750E+11 5.035E+14 8.150E+13 5.089E+13 2.259E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.953E+06 5.670E+14 2.009E+13 1.478E+13 2.968E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.045E+09 7.622E+12 2.207E+12 4.338E+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. 4.389E+04 1.065E+10 1.036E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.539E+08 2.065E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.364E-02 1.733E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.193E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.515E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.030E+19 1.940E+18 3.212E+14 2.977E+15 2.624E+16 5.320E+14 1.173E+14 2.316E+12 1.387E+13 9.232E+11 1.626E+13 1.060E+13 6.176E+13 II 2.528E+20 1.823E+18 1.282E+16 1.584E+15 8.302E+15 2.344E+15 6.669E+14 1.167E+14 1.425E+15 4.152E+14 1.059E+14 2.847E+13 7.587E+14 III 0. 2.390E+19 1.690E+15 2.599E+13 2.733E+14 2.159E+15 7.708E+14 1.154E+12 9.919E+12 2.468E+14 2.630E+13 1.327E+13 1.114E+14 IV 0. 0. 8.737E+12 1.515E+12 3.200E+13 1.386E+13 4.020E+12 5.675E+11 1.215E+12 4.250E+11 1.728E+11 1.652E+12 2.522E+13 V 0. 0. 1.577E+15 7.893E+12 2.765E+13 3.568E+13 1.055E+13 9.134E+11 5.744E+12 1.948E+11 1.670E+11 2.530E+11 3.278E+12 VI 0. 0. 7.512E+15 2.138E+15 3.501E+14 6.867E+13 3.932E+13 2.158E+12 3.296E+13 3.339E+11 1.658E+11 3.670E+11 1.012E+13 VII 0. 0. 7.886E+16 6.213E+15 5.384E+16 1.272E+14 7.210E+13 6.686E+12 6.727E+13 3.246E+13 1.936E+11 4.856E+11 2.949E+13 VIII 0. 0. 0. 1.882E+16 8.420E+16 2.715E+14 1.020E+14 1.214E+13 1.658E+14 6.151E+13 3.168E+11 4.422E+11 7.317E+13 IX 0. 0. 0. 0. 6.771E+16 2.418E+16 9.523E+13 1.579E+13 3.339E+14 1.238E+14 3.407E+13 3.502E+11 9.273E+13 X 0. 0. 0. 0. 0. 4.904E+15 4.063E+14 1.440E+13 8.095E+14 2.708E+14 4.517E+13 7.517E+11 1.063E+14 XI 0. 0. 0. 0. 0. 1.936E+14 8.392E+15 5.472E+13 2.058E+15 3.667E+14 8.739E+13 3.778E+13 1.303E+14 XII 0. 0. 0. 0. 0. 0. 8.693E+13 6.069E+14 6.023E+14 4.843E+14 2.029E+14 5.472E+13 1.519E+14 XIII 0. 0. 0. 0. 0. 0. 1.213E+11 1.118E+12 4.519E+15 4.614E+14 2.363E+14 8.482E+13 2.134E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.654E+08 1.569E+12 8.108E+14 1.606E+14 8.905E+13 2.135E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.128E+07 1.316E+15 5.963E+13 3.914E+13 3.077E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.044E+10 3.757E+13 9.748E+12 5.613E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.924E+03 1.474E+13 1.144E+12 3.483E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.429E+06 1.563E+11 2.918E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.251E+10 1.137E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 25.1 1.991E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.093E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.415E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.549E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.731E+19 2.560E+18 1.723E+14 3.773E+15 3.221E+16 7.079E+14 1.557E+14 1.815E+12 9.848E+12 5.101E+11 2.211E+13 7.113E+12 5.134E+13 II 3.329E+20 1.965E+18 1.566E+16 1.655E+15 8.843E+15 2.870E+15 8.255E+14 1.400E+14 1.703E+15 4.815E+14 1.272E+14 2.413E+13 9.365E+14 III 0. 3.165E+19 1.811E+15 2.743E+13 3.517E+14 2.409E+15 8.681E+14 1.199E+12 1.074E+13 3.064E+14 2.730E+13 3.025E+13 1.243E+14 IV 0. 0. 1.142E+13 1.488E+12 3.119E+13 1.373E+13 3.876E+12 5.697E+11 1.428E+12 4.413E+11 1.689E+11 2.668E+12 2.645E+13 V 0. 0. 1.491E+15 7.303E+12 2.628E+13 3.398E+13 1.004E+13 8.766E+11 5.474E+12 1.970E+11 1.613E+11 2.821E+11 3.201E+12 VI 0. 0. 7.553E+15 2.008E+15 3.393E+14 6.487E+13 3.721E+13 2.046E+12 3.131E+13 3.239E+11 1.581E+11 3.492E+11 9.634E+12 VII 0. 0. 1.077E+17 6.534E+15 5.337E+16 1.216E+14 6.782E+13 6.296E+12 6.339E+13 3.058E+13 1.826E+11 4.596E+11 2.790E+13 VIII 0. 0. 0. 2.753E+16 1.006E+17 3.025E+14 9.611E+13 1.139E+13 1.554E+14 5.780E+13 2.961E+11 4.163E+11 6.901E+13 IX 0. 0. 0. 0. 1.194E+17 2.928E+16 9.302E+13 1.498E+13 3.144E+14 1.166E+14 3.192E+13 3.251E+11 8.716E+13 X 0. 0. 0. 0. 0. 9.086E+15 4.598E+14 1.389E+13 7.765E+14 2.528E+14 4.246E+13 6.850E+11 9.941E+13 XI 0. 0. 0. 0. 0. 6.618E+14 1.122E+16 6.121E+13 2.213E+15 3.400E+14 8.202E+13 3.523E+13 1.219E+14 XII 0. 0. 0. 0. 0. 0. 2.397E+14 8.346E+14 7.487E+14 4.609E+14 2.009E+14 5.296E+13 1.426E+14 XIII 0. 0. 0. 0. 0. 0. 7.835E+11 3.669E+12 7.096E+15 4.885E+14 2.712E+14 9.362E+13 1.999E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.319E+09 6.603E+12 1.083E+15 2.344E+14 1.256E+14 2.012E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.806E+08 2.384E+15 1.202E+14 7.720E+13 3.071E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.640E+10 1.145E+14 2.960E+13 6.689E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.120E+05 6.893E+13 5.636E+12 4.884E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.660E+07 1.329E+12 6.702E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.840E+11 4.623E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.772E+03 1.515E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.672E+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. 4.028E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 629. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.745 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.418E+19 3.154E+18 1.823E+14 4.552E+15 3.807E+16 8.541E+14 1.895E+14 1.919E+12 1.077E+13 5.882E+11 2.730E+13 7.727E+12 5.222E+13 II 4.260E+20 2.108E+18 1.829E+16 1.719E+15 9.325E+15 3.382E+15 9.775E+14 1.621E+14 1.968E+15 5.383E+14 1.487E+14 2.738E+13 1.099E+15 III 0. 4.069E+19 1.900E+15 2.837E+13 4.122E+14 2.676E+15 9.682E+14 1.243E+12 1.114E+13 3.716E+14 2.793E+13 3.609E+13 1.367E+14 IV 0. 0. 1.341E+13 1.444E+12 3.036E+13 1.342E+13 3.754E+12 5.679E+11 1.664E+12 4.588E+11 1.650E+11 2.861E+12 2.725E+13 V 0. 0. 1.410E+15 6.855E+12 2.517E+13 3.245E+13 9.586E+12 8.435E+11 5.224E+12 1.988E+11 1.558E+11 2.892E+11 3.143E+12 VI 0. 0. 7.574E+15 1.897E+15 3.233E+14 6.157E+13 3.534E+13 1.947E+12 2.982E+13 3.176E+11 1.516E+11 3.330E+11 9.200E+12 VII 0. 0. 1.413E+17 6.760E+15 5.195E+16 1.164E+14 6.411E+13 5.958E+12 6.006E+13 2.893E+13 1.731E+11 4.365E+11 2.649E+13 VIII 0. 0. 0. 3.779E+16 1.128E+17 3.318E+14 9.078E+13 1.075E+13 1.465E+14 5.451E+13 2.778E+11 3.943E+11 6.535E+13 IX 0. 0. 0. 0. 1.872E+17 3.377E+16 9.085E+13 1.423E+13 2.966E+14 1.101E+14 3.002E+13 3.060E+11 8.231E+13 X 0. 0. 0. 0. 0. 1.479E+16 5.204E+14 1.346E+13 7.418E+14 2.377E+14 4.010E+13 6.345E+11 9.358E+13 XI 0. 0. 0. 0. 0. 1.820E+15 1.436E+16 6.826E+13 2.316E+15 3.171E+14 7.670E+13 3.300E+13 1.144E+14 XII 0. 0. 0. 0. 0. 0. 5.602E+14 1.096E+15 8.925E+14 4.331E+14 1.896E+14 5.015E+13 1.342E+14 XIII 0. 0. 0. 0. 0. 0. 3.826E+12 1.008E+13 1.018E+16 4.909E+14 2.739E+14 9.491E+13 1.883E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.487E+10 2.212E+13 1.315E+15 2.744E+14 1.506E+14 1.898E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.849E+09 3.726E+15 1.785E+14 1.206E+14 3.000E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.103E+11 2.364E+14 6.625E+13 7.513E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.383E+06 2.026E+14 1.906E+13 6.282E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.498E+08 7.166E+12 1.311E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 49.0 1.598E+12 1.478E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.368E+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. 5.037E+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 6.114E+19 4.642E+18 2.164E+14 6.489E+15 5.254E+16 1.245E+15 2.888E+14 2.182E+12 1.307E+13 8.085E+11 4.233E+13 9.051E+12 5.615E+13 II 5.333E+20 2.408E+18 2.469E+16 1.834E+15 1.029E+16 4.674E+15 1.382E+15 2.157E+14 2.614E+15 7.035E+14 1.993E+14 3.534E+13 1.495E+15 III 0. 5.104E+19 2.101E+15 2.980E+13 5.512E+14 3.243E+15 1.160E+15 1.310E+12 1.166E+13 5.029E+14 2.869E+13 5.054E+13 1.641E+14 IV 0. 0. 1.963E+13 1.418E+12 2.964E+13 1.324E+13 3.651E+12 5.710E+11 2.008E+12 4.874E+11 1.619E+11 3.238E+12 2.838E+13 V 0. 0. 1.341E+15 6.438E+12 2.433E+13 3.113E+13 9.178E+12 8.152E+11 5.002E+12 2.025E+11 1.515E+11 2.973E+11 3.090E+12 VI 0. 0. 7.597E+15 1.796E+15 3.056E+14 5.863E+13 3.368E+13 1.858E+12 2.849E+13 3.156E+11 1.461E+11 3.191E+11 8.817E+12 VII 0. 0. 1.798E+17 6.908E+15 5.000E+16 1.109E+14 6.079E+13 5.656E+12 5.708E+13 2.739E+13 1.654E+11 4.162E+11 2.525E+13 VIII 0. 0. 0. 4.963E+16 1.217E+17 3.581E+14 8.554E+13 1.016E+13 1.383E+14 5.163E+13 2.622E+11 3.744E+11 6.210E+13 IX 0. 0. 0. 0. 2.705E+17 3.740E+16 8.887E+13 1.355E+13 2.805E+14 1.041E+14 2.835E+13 2.888E+11 7.805E+13 X 0. 0. 0. 0. 0. 2.177E+16 5.865E+14 1.316E+13 7.086E+14 2.248E+14 3.801E+13 5.891E+11 8.842E+13 XI 0. 0. 0. 0. 0. 4.223E+15 1.774E+16 7.594E+13 2.384E+15 2.980E+14 7.209E+13 3.101E+13 1.078E+14 XII 0. 0. 0. 0. 0. 0. 1.149E+15 1.389E+15 1.037E+15 4.070E+14 1.771E+14 4.727E+13 1.265E+14 XIII 0. 0. 0. 0. 0. 0. 1.491E+13 2.400E+13 1.375E+16 4.819E+14 2.617E+14 9.170E+13 1.784E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.433E+10 6.231E+13 1.516E+15 2.840E+14 1.608E+14 1.801E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.480E+10 5.320E+15 2.176E+14 1.562E+14 2.897E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.160E+12 3.748E+14 1.146E+14 8.069E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.689E+07 4.333E+14 4.664E+13 7.557E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.505E+09 2.613E+13 2.254E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.217E+03 8.789E+12 3.879E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.371E+06 3.478E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.188E+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. 3.453E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.166E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.123E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.556E+19 5.908E+18 2.461E+14 8.132E+15 6.482E+16 1.540E+15 3.652E+14 2.424E+12 1.513E+13 9.955E+11 5.379E+13 1.022E+13 5.992E+13 II 6.548E+20 2.667E+18 3.019E+16 1.943E+15 1.118E+16 5.768E+15 1.721E+15 2.615E+14 3.166E+15 8.385E+14 2.440E+14 4.222E+13 1.830E+15 III 0. 6.280E+19 2.241E+15 3.078E+13 6.833E+14 3.778E+15 1.338E+15 1.371E+12 1.219E+13 6.211E+14 2.930E+13 6.263E+13 1.911E+14 IV 0. 0. 2.271E+13 1.370E+12 2.905E+13 1.295E+13 3.570E+12 5.730E+11 2.361E+12 5.168E+11 1.589E+11 3.674E+12 2.919E+13 V 0. 0. 1.266E+15 6.014E+12 2.372E+13 2.995E+13 8.810E+12 7.904E+11 4.807E+12 2.067E+11 1.477E+11 3.120E+11 3.045E+12 VI 0. 0. 7.619E+15 1.690E+15 2.886E+14 5.605E+13 3.218E+13 1.779E+12 2.730E+13 3.164E+11 1.416E+11 3.066E+11 8.474E+12 VII 0. 0. 2.236E+17 7.020E+15 4.790E+16 1.053E+14 5.792E+13 5.390E+12 5.444E+13 2.608E+13 1.586E+11 3.982E+11 2.413E+13 VIII 0. 0. 0. 6.313E+16 1.282E+17 3.790E+14 8.092E+13 9.631E+12 1.313E+14 4.910E+13 2.478E+11 3.566E+11 5.920E+13 IX 0. 0. 0. 0. 3.685E+17 4.007E+16 8.668E+13 1.288E+13 2.659E+14 9.876E+13 2.675E+13 2.737E+11 7.424E+13 X 0. 0. 0. 0. 0. 2.957E+16 6.557E+14 1.292E+13 6.774E+14 2.134E+14 3.613E+13 5.528E+11 8.392E+13 XI 0. 0. 0. 0. 0. 8.551E+15 2.125E+16 8.429E+13 2.430E+15 2.819E+14 6.824E+13 2.926E+13 1.020E+14 XII 0. 0. 0. 0. 0. 0. 2.121E+15 1.711E+15 1.185E+15 3.836E+14 1.659E+14 4.463E+13 1.194E+14 XIII 0. 0. 0. 0. 0. 0. 4.839E+13 5.091E+13 1.779E+16 4.679E+14 2.463E+14 8.680E+13 1.692E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.024E+11 1.530E+14 1.693E+15 2.780E+14 1.595E+14 1.718E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.307E+11 7.166E+15 2.382E+14 1.752E+14 2.785E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.650E+12 5.077E+14 1.599E+14 8.376E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.976E+08 7.568E+14 8.651E+13 8.618E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.214E+10 6.774E+13 3.477E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.105E+04 3.237E+13 8.622E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.535E+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. 5.571E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.305E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.934E+19 7.123E+18 2.797E+14 9.702E+15 7.655E+16 1.821E+15 4.418E+14 2.662E+12 1.716E+13 1.195E+12 6.378E+13 1.165E+13 6.327E+13 II 7.919E+20 2.915E+18 3.543E+16 2.052E+15 1.205E+16 6.795E+15 2.043E+15 3.054E+14 3.694E+15 9.679E+14 2.876E+14 4.922E+13 2.150E+15 III 0. 7.608E+19 2.407E+15 3.228E+13 8.268E+14 4.312E+15 1.510E+15 1.423E+12 1.279E+13 7.343E+14 3.011E+13 7.357E+13 2.179E+14 IV 0. 0. 2.707E+13 1.341E+12 2.836E+13 1.287E+13 3.499E+12 5.773E+11 2.735E+12 5.499E+11 1.566E+11 4.012E+12 3.053E+13 V 0. 0. 1.206E+15 5.718E+12 2.321E+13 2.889E+13 8.476E+12 7.681E+11 4.634E+12 2.098E+11 1.439E+11 3.254E+11 3.032E+12 VI 0. 0. 7.650E+15 1.612E+15 2.726E+14 5.372E+13 3.084E+13 1.706E+12 2.622E+13 3.171E+11 1.379E+11 2.952E+11 8.162E+12 VII 0. 0. 2.730E+17 7.079E+15 4.586E+16 9.967E+13 5.533E+13 5.150E+12 5.208E+13 2.492E+13 1.530E+11 3.819E+11 2.311E+13 VIII 0. 0. 0. 7.839E+16 1.330E+17 3.931E+14 7.677E+13 9.170E+12 1.251E+14 4.679E+13 2.357E+11 3.409E+11 5.656E+13 IX 0. 0. 0. 0. 4.815E+17 4.183E+16 8.402E+13 1.226E+13 2.528E+14 9.372E+13 2.542E+13 2.604E+11 7.082E+13 X 0. 0. 0. 0. 0. 3.760E+16 7.253E+14 1.269E+13 6.483E+14 2.031E+14 3.440E+13 5.232E+11 7.991E+13 XI 0. 0. 0. 0. 0. 1.547E+16 2.480E+16 9.318E+13 2.463E+15 2.681E+14 6.482E+13 2.769E+13 9.682E+13 XII 0. 0. 0. 0. 0. 0. 3.595E+15 2.057E+15 1.340E+15 3.632E+14 1.562E+14 4.229E+13 1.129E+14 XIII 0. 0. 0. 0. 0. 0. 1.351E+14 9.807E+13 2.229E+16 4.529E+14 2.316E+14 8.174E+13 1.605E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.036E+12 3.359E+14 1.855E+15 2.665E+14 1.525E+14 1.641E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.750E+11 9.270E+15 2.469E+14 1.791E+14 2.672E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.000E+13 6.279E+14 1.899E+14 8.477E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.872E+09 1.163E+15 1.283E+14 9.411E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.522E+10 1.333E+14 4.888E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.713E+05 8.625E+13 1.661E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.739E+08 3.191E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 35.8 2.585E+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. 5.127E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.254E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.506E+07 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.051E+20 8.513E+18 3.214E+14 1.150E+16 8.996E+16 2.163E+15 5.357E+14 2.948E+12 1.953E+13 1.435E+12 7.710E+13 1.340E+13 6.741E+13 II 9.457E+20 3.201E+18 4.144E+16 2.168E+15 1.301E+16 7.963E+15 2.408E+15 3.555E+14 4.298E+15 1.122E+15 3.360E+14 5.714E+13 2.515E+15 III 0. 9.098E+19 2.552E+15 3.312E+13 9.999E+14 4.904E+15 1.701E+15 1.474E+12 1.329E+13 8.571E+14 3.047E+13 8.602E+13 2.486E+14 IV 0. 0. 3.282E+13 1.316E+12 2.763E+13 1.290E+13 3.444E+12 5.772E+11 3.131E+12 5.827E+11 1.539E+11 4.402E+12 3.115E+13 V 0. 0. 1.150E+15 5.454E+12 2.282E+13 2.792E+13 8.169E+12 7.485E+11 4.478E+12 2.122E+11 1.403E+11 3.446E+11 2.957E+12 VI 0. 0. 7.684E+15 1.540E+15 2.585E+14 5.164E+13 2.960E+13 1.641E+12 2.524E+13 3.185E+11 1.349E+11 2.851E+11 7.875E+12 VII 0. 0. 3.284E+17 7.122E+15 4.393E+16 9.421E+13 5.299E+13 4.933E+12 4.992E+13 2.387E+13 1.489E+11 3.674E+11 2.219E+13 VIII 0. 0. 0. 9.553E+16 1.365E+17 4.004E+14 7.305E+13 8.756E+12 1.194E+14 4.474E+13 2.252E+11 3.268E+11 5.417E+13 IX 0. 0. 0. 0. 6.097E+17 4.273E+16 8.109E+13 1.168E+13 2.404E+14 8.911E+13 2.423E+13 2.481E+11 6.773E+13 X 0. 0. 0. 0. 0. 4.542E+16 7.925E+14 1.247E+13 6.208E+14 1.935E+14 3.278E+13 4.964E+11 7.629E+13 XI 0. 0. 0. 0. 0. 2.552E+16 2.826E+16 1.024E+14 2.486E+15 2.562E+14 6.181E+13 2.627E+13 9.228E+13 XII 0. 0. 0. 0. 0. 0. 5.670E+15 2.421E+15 1.505E+15 3.456E+14 1.480E+14 4.026E+13 1.072E+14 XIII 0. 0. 0. 0. 0. 0. 3.328E+14 1.742E+14 2.723E+16 4.383E+14 2.186E+14 7.716E+13 1.525E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.074E+12 6.713E+14 2.009E+15 2.540E+14 1.441E+14 1.569E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.491E+12 1.164E+16 2.488E+14 1.745E+14 2.563E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.445E+13 7.363E+14 2.035E+14 8.418E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.579E+09 1.646E+15 1.629E+14 9.913E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.734E+11 2.139E+14 6.355E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.937E+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. 3.078E+03 8.598E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.322E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.804E+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 1.201E+20 9.816E+18 3.618E+14 1.321E+16 1.028E+17 2.427E+15 6.163E+14 3.197E+12 2.183E+13 1.660E+12 8.936E+13 1.479E+13 7.142E+13 II 1.117E+21 3.499E+18 4.721E+16 2.303E+15 1.404E+16 9.100E+15 2.752E+15 4.036E+14 4.876E+15 1.265E+15 3.827E+14 6.465E+13 2.860E+15 III 0. 1.075E+20 2.698E+15 3.353E+13 1.083E+15 5.520E+15 1.900E+15 1.530E+12 1.399E+13 9.804E+14 3.106E+13 9.808E+13 2.829E+14 IV 0. 0. 3.502E+13 1.267E+12 2.659E+13 1.276E+13 3.409E+12 5.782E+11 3.555E+12 6.187E+11 1.500E+11 5.013E+12 3.255E+13 V 0. 0. 1.097E+15 5.224E+12 2.252E+13 2.706E+13 7.889E+12 7.312E+11 4.330E+12 2.140E+11 1.374E+11 3.837E+11 2.868E+12 VI 0. 0. 7.719E+15 1.477E+15 2.457E+14 4.976E+13 2.847E+13 1.580E+12 2.433E+13 3.210E+11 1.330E+11 2.761E+11 7.614E+12 VII 0. 0. 3.899E+17 7.160E+15 4.215E+16 8.834E+13 5.087E+13 4.735E+12 4.795E+13 2.292E+13 1.463E+11 3.545E+11 2.136E+13 VIII 0. 0. 0. 1.146E+17 1.391E+17 4.010E+14 6.972E+13 8.378E+12 1.143E+14 4.289E+13 2.158E+11 3.140E+11 5.199E+13 IX 0. 0. 0. 0. 7.531E+17 4.293E+16 7.805E+13 1.111E+13 2.290E+14 8.494E+13 2.315E+13 2.366E+11 6.491E+13 X 0. 0. 0. 0. 0. 5.254E+16 8.546E+14 1.226E+13 5.948E+14 1.846E+14 3.127E+13 4.719E+11 7.303E+13 XI 0. 0. 0. 0. 0. 3.905E+16 3.152E+16 1.118E+14 2.501E+15 2.457E+14 5.912E+13 2.498E+13 8.820E+13 XII 0. 0. 0. 0. 0. 0. 8.397E+15 2.794E+15 1.677E+15 3.306E+14 1.408E+14 3.846E+13 1.020E+14 XIII 0. 0. 0. 0. 0. 0. 7.340E+14 2.882E+14 3.252E+16 4.245E+14 2.072E+14 7.319E+13 1.447E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.042E+12 1.237E+15 2.160E+15 2.415E+14 1.360E+14 1.497E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.082E+13 1.426E+16 2.465E+14 1.666E+14 2.462E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.415E+13 8.340E+14 2.057E+14 8.256E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.100E+10 2.202E+15 1.869E+14 1.015E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.600E+11 2.988E+14 7.717E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.347E+07 3.149E+14 4.340E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.955E+09 1.495E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.457E+04 2.376E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.441E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.156E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.949E+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 1.390E+20 1.146E+19 4.245E+14 1.534E+16 1.189E+17 2.780E+15 7.123E+14 3.594E+12 2.495E+13 1.973E+12 1.050E+14 1.675E+13 8.147E+13 II 1.304E+21 3.853E+18 5.443E+16 2.489E+15 1.539E+16 1.050E+16 3.194E+15 4.641E+14 5.605E+15 1.451E+15 4.411E+14 7.521E+13 3.292E+15 III 0. 1.257E+20 2.911E+15 3.582E+13 1.249E+15 6.306E+15 2.147E+15 1.607E+12 1.496E+13 1.129E+15 3.206E+13 1.121E+14 3.237E+14 IV 0. 0. 3.858E+13 1.266E+12 2.659E+13 1.298E+13 3.401E+12 5.902E+11 4.076E+12 6.792E+11 1.476E+11 5.632E+12 3.410E+13 V 0. 0. 1.045E+15 4.998E+12 2.229E+13 2.633E+13 7.644E+12 7.176E+11 4.204E+12 2.158E+11 1.354E+11 4.446E+11 2.978E+12 VI 0. 0. 7.752E+15 1.411E+15 2.331E+14 4.815E+13 2.747E+13 1.526E+12 2.352E+13 3.236E+11 1.325E+11 2.683E+11 7.384E+12 VII 0. 0. 4.571E+17 7.184E+15 4.024E+16 8.298E+13 4.900E+13 4.559E+12 4.620E+13 2.206E+13 1.458E+11 3.433E+11 2.061E+13 VIII 0. 0. 0. 1.354E+17 1.410E+17 3.962E+14 6.675E+13 8.041E+12 1.097E+14 4.124E+13 2.075E+11 3.030E+11 5.004E+13 IX 0. 0. 0. 0. 9.107E+17 4.263E+16 7.459E+13 1.058E+13 2.190E+14 8.127E+13 2.216E+13 2.266E+11 6.237E+13 X 0. 0. 0. 0. 0. 5.871E+16 9.080E+14 1.199E+13 5.704E+14 1.761E+14 2.989E+13 4.494E+11 7.010E+13 XI 0. 0. 0. 0. 0. 5.597E+16 3.444E+16 1.210E+14 2.509E+15 2.361E+14 5.659E+13 2.375E+13 8.458E+13 XII 0. 0. 0. 0. 0. 0. 1.175E+16 3.163E+15 1.854E+15 3.179E+14 1.346E+14 3.684E+13 9.748E+13 XIII 0. 0. 0. 0. 0. 0. 1.469E+15 4.474E+14 3.805E+16 4.116E+14 1.972E+14 6.975E+13 1.376E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.885E+13 2.120E+15 2.312E+15 2.301E+14 1.287E+14 1.423E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.962E+13 1.710E+16 2.423E+14 1.585E+14 2.363E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.100E+14 9.218E+14 2.021E+14 8.032E+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 8.847E+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. 7.743E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.662E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.708E+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 1.520E+20 1.260E+19 4.756E+14 1.680E+16 1.300E+17 3.016E+15 7.686E+14 3.858E+12 2.711E+13 2.178E+12 1.156E+14 1.804E+13 8.976E+13 II 1.503E+21 4.103E+18 5.942E+16 2.634E+15 1.634E+16 1.140E+16 3.493E+15 5.061E+14 6.110E+15 1.565E+15 4.818E+14 8.313E+13 3.590E+15 III 0. 1.451E+20 3.072E+15 3.678E+13 1.405E+15 6.931E+15 2.336E+15 1.631E+12 1.566E+13 1.246E+15 3.273E+13 1.213E+14 3.520E+14 IV 0. 0. 4.328E+13 1.251E+12 2.606E+13 1.324E+13 3.393E+12 5.885E+11 4.515E+12 7.276E+11 1.443E+11 6.091E+12 3.491E+13 V 0. 0. 9.972E+14 4.808E+12 2.210E+13 2.560E+13 7.403E+12 7.030E+11 4.076E+12 2.129E+11 1.321E+11 4.833E+11 2.989E+12 VI 0. 0. 7.770E+15 1.357E+15 2.233E+14 4.664E+13 2.650E+13 1.474E+12 2.275E+13 3.214E+11 1.317E+11 2.606E+11 7.156E+12 VII 0. 0. 5.292E+17 7.203E+15 3.870E+16 7.795E+13 4.723E+13 4.392E+12 4.455E+13 2.124E+13 1.466E+11 3.330E+11 1.991E+13 VIII 0. 0. 0. 1.577E+17 1.421E+17 3.857E+14 6.404E+13 7.733E+12 1.055E+14 3.973E+13 2.003E+11 2.932E+11 4.821E+13 IX 0. 0. 0. 0. 1.080E+18 4.192E+16 7.028E+13 1.011E+13 2.098E+14 7.794E+13 2.128E+13 2.178E+11 6.000E+13 X 0. 0. 0. 0. 0. 6.378E+16 9.489E+14 1.165E+13 5.466E+14 1.683E+14 2.857E+13 4.298E+11 6.736E+13 XI 0. 0. 0. 0. 0. 7.605E+16 3.687E+16 1.293E+14 2.505E+15 2.267E+14 5.415E+13 2.271E+13 8.122E+13 XII 0. 0. 0. 0. 0. 0. 1.560E+16 3.512E+15 2.028E+15 3.068E+14 1.290E+14 3.532E+13 9.344E+13 XIII 0. 0. 0. 0. 0. 0. 2.694E+15 6.560E+14 4.363E+16 4.003E+14 1.886E+14 6.669E+13 1.314E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.013E+13 3.407E+15 2.462E+15 2.196E+14 1.224E+14 1.352E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.267E+13 2.012E+16 2.369E+14 1.506E+14 2.258E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.067E+14 1.001E+15 1.956E+14 7.763E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.825E+11 3.496E+15 2.096E+14 1.000E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.185E+12 4.563E+14 9.665E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.579E+08 6.922E+14 7.821E+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. 3.527E+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 1.697E+20 1.414E+19 4.588E+14 1.880E+16 1.451E+17 3.370E+15 8.601E+14 3.929E+12 2.719E+13 2.119E+12 1.312E+14 1.765E+13 9.286E+13 II 1.714E+21 4.442E+18 6.630E+16 2.808E+15 1.764E+16 1.273E+16 3.926E+15 5.632E+14 6.797E+15 1.745E+15 5.359E+14 8.461E+13 4.002E+15 III 0. 1.655E+20 3.249E+15 3.829E+13 1.531E+15 7.642E+15 2.549E+15 1.693E+12 1.651E+13 1.382E+15 3.345E+13 1.448E+14 3.910E+14 IV 0. 0. 4.668E+13 1.244E+12 2.574E+13 1.342E+13 3.404E+12 5.940E+11 4.981E+12 7.848E+11 1.415E+11 6.958E+12 3.596E+13 V 0. 0. 9.528E+14 4.635E+12 2.195E+13 2.494E+13 7.182E+12 6.900E+11 3.964E+12 2.093E+11 1.286E+11 5.447E+11 3.020E+12 VI 0. 0. 7.774E+15 1.304E+15 2.146E+14 4.528E+13 2.561E+13 1.426E+12 2.203E+13 3.162E+11 1.311E+11 2.536E+11 6.944E+12 VII 0. 0. 6.053E+17 7.210E+15 3.727E+16 7.385E+13 4.560E+13 4.239E+12 4.303E+13 2.051E+13 1.492E+11 3.236E+11 1.926E+13 VIII 0. 0. 0. 1.812E+17 1.426E+17 3.736E+14 6.163E+13 7.451E+12 1.016E+14 3.832E+13 1.940E+11 2.845E+11 4.653E+13 IX 0. 0. 0. 0. 1.259E+18 4.096E+16 6.659E+13 9.662E+12 2.014E+14 7.492E+13 2.047E+13 2.100E+11 5.781E+13 X 0. 0. 0. 0. 0. 6.783E+16 9.768E+14 1.121E+13 5.242E+14 1.610E+14 2.741E+13 4.119E+11 6.483E+13 XI 0. 0. 0. 0. 0. 9.873E+16 3.877E+16 1.366E+14 2.490E+15 2.174E+14 5.184E+13 2.174E+13 7.810E+13 XII 0. 0. 0. 0. 0. 0. 1.977E+16 3.828E+15 2.194E+15 2.969E+14 1.239E+14 3.389E+13 8.978E+13 XIII 0. 0. 0. 0. 0. 0. 4.570E+15 9.133E+14 4.909E+16 3.903E+14 1.808E+14 6.396E+13 1.258E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.841E+13 5.171E+15 2.610E+15 2.101E+14 1.168E+14 1.286E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.620E+14 2.325E+16 2.309E+14 1.434E+14 2.152E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.630E+14 1.073E+15 1.883E+14 7.472E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.376E+12 4.213E+15 2.130E+14 9.733E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.563E+12 5.241E+14 1.016E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.554E+09 9.222E+14 9.422E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.278E+11 6.097E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.679E+06 2.055E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.767E+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. 2.389E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.871E+20 1.565E+19 5.079E+14 2.078E+16 1.600E+17 3.703E+15 9.441E+14 4.228E+12 2.957E+13 2.361E+12 1.471E+14 1.916E+13 1.011E+14 II 1.936E+21 4.799E+18 7.306E+16 2.991E+15 1.897E+16 1.405E+16 4.364E+15 6.197E+14 7.476E+15 1.920E+15 5.892E+14 9.368E+13 4.403E+15 III 0. 1.870E+20 3.421E+15 3.975E+13 1.664E+15 8.353E+15 2.759E+15 1.735E+12 1.744E+13 1.518E+15 3.422E+13 1.590E+14 4.313E+14 IV 0. 0. 4.920E+13 1.235E+12 2.549E+13 1.367E+13 3.428E+12 5.973E+11 5.426E+12 8.451E+11 1.388E+11 7.550E+12 3.716E+13 V 0. 0. 9.105E+14 4.460E+12 2.173E+13 2.435E+13 6.982E+12 6.784E+11 3.864E+12 2.037E+11 1.248E+11 6.026E+11 3.074E+12 VI 0. 0. 7.764E+15 1.251E+15 2.059E+14 4.410E+13 2.479E+13 1.382E+12 2.138E+13 3.061E+11 1.304E+11 2.474E+11 6.752E+12 VII 0. 0. 6.850E+17 7.203E+15 3.575E+16 7.031E+13 4.411E+13 4.098E+12 4.164E+13 1.984E+13 1.535E+11 3.151E+11 1.868E+13 VIII 0. 0. 0. 2.059E+17 1.428E+17 3.602E+14 5.947E+13 7.194E+12 9.810E+13 3.705E+13 1.886E+11 2.768E+11 4.500E+13 IX 0. 0. 0. 0. 1.447E+18 3.989E+16 6.310E+13 9.279E+12 1.940E+14 7.219E+13 1.972E+13 2.030E+11 5.583E+13 X 0. 0. 0. 0. 0. 7.102E+16 9.922E+14 1.077E+13 5.035E+14 1.543E+14 2.636E+13 3.952E+11 6.255E+13 XI 0. 0. 0. 0. 0. 1.236E+17 4.014E+16 1.424E+14 2.466E+15 2.081E+14 4.967E+13 2.083E+13 7.528E+13 XII 0. 0. 0. 0. 0. 0. 2.407E+16 4.105E+15 2.346E+15 2.874E+14 1.191E+14 3.256E+13 8.648E+13 XIII 0. 0. 0. 0. 0. 0. 7.228E+15 1.215E+15 5.431E+16 3.818E+14 1.739E+14 6.151E+13 1.210E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.421E+14 7.466E+15 2.753E+15 2.016E+14 1.119E+14 1.227E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.325E+14 2.646E+16 2.249E+14 1.369E+14 2.050E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.011E+14 1.139E+15 1.808E+14 7.173E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.545E+12 4.966E+15 2.133E+14 9.412E+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 3.333E+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. 3.953E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.061E+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 2.005E+20 1.679E+19 5.490E+14 2.228E+16 1.715E+17 3.815E+15 9.936E+14 4.471E+12 3.134E+13 2.526E+12 1.571E+14 2.037E+13 1.083E+14 II 2.165E+21 5.093E+18 7.830E+16 3.153E+15 2.011E+16 1.508E+16 4.688E+15 6.632E+14 8.000E+15 2.047E+15 6.323E+14 1.005E+14 4.707E+15 III 0. 2.093E+20 3.531E+15 4.086E+13 1.643E+15 9.035E+15 2.950E+15 1.767E+12 1.822E+13 1.632E+15 3.493E+13 1.699E+14 4.671E+14 IV 0. 0. 4.766E+13 1.216E+12 2.528E+13 1.374E+13 3.455E+12 5.995E+11 5.845E+12 9.036E+11 1.363E+11 8.106E+12 3.830E+13 V 0. 0. 8.725E+14 4.311E+12 2.154E+13 2.377E+13 6.786E+12 6.666E+11 3.766E+12 1.982E+11 1.208E+11 6.645E+11 3.137E+12 VI 0. 0. 7.740E+15 1.205E+15 1.987E+14 4.299E+13 2.402E+13 1.340E+12 2.075E+13 2.943E+11 1.293E+11 2.415E+11 6.565E+12 VII 0. 0. 7.680E+17 7.189E+15 3.450E+16 6.714E+13 4.271E+13 3.966E+12 4.034E+13 1.921E+13 1.589E+11 3.070E+11 1.811E+13 VIII 0. 0. 0. 2.316E+17 1.425E+17 3.461E+14 5.745E+13 6.954E+12 9.479E+13 3.585E+13 1.838E+11 2.700E+11 4.355E+13 IX 0. 0. 0. 0. 1.643E+18 3.876E+16 5.980E+13 8.939E+12 1.871E+14 6.970E+13 1.904E+13 1.967E+11 5.397E+13 X 0. 0. 0. 0. 0. 7.349E+16 9.956E+14 1.038E+13 4.843E+14 1.485E+14 2.539E+13 3.806E+11 6.040E+13 XI 0. 0. 0. 0. 0. 1.504E+17 4.098E+16 1.469E+14 2.432E+15 1.996E+14 4.766E+13 2.004E+13 7.263E+13 XII 0. 0. 0. 0. 0. 0. 2.833E+16 4.340E+15 2.482E+15 2.782E+14 1.146E+14 3.128E+13 8.338E+13 XIII 0. 0. 0. 0. 0. 0. 1.082E+16 1.553E+15 5.918E+16 3.741E+14 1.677E+14 5.919E+13 1.166E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.406E+14 1.033E+16 2.892E+15 1.940E+14 1.075E+14 1.177E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.347E+14 2.972E+16 2.188E+14 1.310E+14 1.958E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.464E+14 1.200E+15 1.736E+14 6.875E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.368E+12 5.748E+15 2.117E+14 9.066E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.911E+13 6.386E+14 1.036E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.409E+10 1.444E+15 1.170E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.107E+12 1.010E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.641E+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. 6.426E+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. 2.274E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.776E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.191E+20 1.844E+19 6.207E+14 2.437E+16 1.873E+17 4.191E+15 1.083E+15 4.776E+12 3.405E+13 2.895E+12 1.733E+14 2.198E+13 1.178E+14 II 2.406E+21 5.405E+18 8.537E+16 3.336E+15 2.136E+16 1.646E+16 5.170E+15 7.227E+14 8.716E+15 2.240E+15 6.891E+14 1.116E+14 5.133E+15 III 0. 2.327E+20 3.751E+15 4.260E+13 1.879E+15 9.776E+15 3.150E+15 1.809E+12 1.904E+13 1.767E+15 3.565E+13 1.833E+14 5.063E+14 IV 0. 0. 5.333E+13 1.231E+12 2.524E+13 1.447E+13 3.496E+12 6.056E+11 6.278E+12 9.675E+11 1.341E+11 8.650E+12 3.948E+13 V 0. 0. 8.374E+14 4.173E+12 2.138E+13 2.324E+13 6.602E+12 6.562E+11 3.675E+12 1.934E+11 1.168E+11 7.286E+11 3.214E+12 VI 0. 0. 7.703E+15 1.162E+15 1.921E+14 4.199E+13 2.329E+13 1.301E+12 2.016E+13 2.811E+11 1.279E+11 2.361E+11 6.389E+12 VII 0. 0. 8.549E+17 7.167E+15 3.328E+16 6.440E+13 4.141E+13 3.843E+12 3.912E+13 1.862E+13 1.653E+11 2.995E+11 1.759E+13 VIII 0. 0. 0. 2.585E+17 1.421E+17 3.324E+14 5.562E+13 6.732E+12 9.173E+13 3.474E+13 1.797E+11 2.638E+11 4.221E+13 IX 0. 0. 0. 0. 1.848E+18 3.762E+16 5.791E+13 8.617E+12 1.807E+14 6.738E+13 1.841E+13 1.912E+11 5.223E+13 X 0. 0. 0. 0. 0. 7.540E+16 9.928E+14 9.861E+12 4.660E+14 1.431E+14 2.451E+13 3.673E+11 5.841E+13 XI 0. 0. 0. 0. 0. 1.791E+17 4.139E+16 1.500E+14 2.391E+15 1.914E+14 4.581E+13 1.933E+13 7.018E+13 XII 0. 0. 0. 0. 0. 0. 3.241E+16 4.529E+15 2.601E+15 2.687E+14 1.103E+14 3.017E+13 8.051E+13 XIII 0. 0. 0. 0. 0. 0. 1.543E+16 1.922E+15 6.367E+16 3.670E+14 1.619E+14 5.707E+13 1.125E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.861E+14 1.377E+16 3.026E+15 1.871E+14 1.034E+14 1.134E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.139E+15 3.300E+16 2.129E+14 1.257E+14 1.880E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.429E+15 1.259E+15 1.667E+14 6.597E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.835E+13 6.564E+15 2.089E+14 8.717E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.944E+13 6.877E+14 1.020E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.124E+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. 2.890E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.269E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.042E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.357E+20 1.990E+19 7.030E+14 2.624E+16 2.015E+17 4.462E+15 1.154E+15 5.097E+12 3.703E+13 3.426E+12 1.871E+14 2.371E+13 1.280E+14 II 2.660E+21 5.717E+18 9.178E+16 3.522E+15 2.262E+16 1.770E+16 5.597E+15 7.765E+14 9.362E+15 2.410E+15 7.411E+14 1.241E+14 5.511E+15 III 0. 2.574E+20 3.923E+15 4.411E+13 1.987E+15 1.052E+16 3.350E+15 1.843E+12 1.980E+13 1.894E+15 3.641E+13 1.926E+14 5.459E+14 IV 0. 0. 5.499E+13 1.236E+12 2.525E+13 1.500E+13 3.548E+12 6.099E+11 6.694E+12 1.033E+12 1.323E+11 9.197E+12 4.069E+13 V 0. 0. 8.060E+14 4.046E+12 2.121E+13 2.274E+13 6.431E+12 6.466E+11 3.589E+12 1.896E+11 1.129E+11 8.036E+11 3.309E+12 VI 0. 0. 7.661E+15 1.120E+15 1.860E+14 4.109E+13 2.261E+13 1.264E+12 1.962E+13 2.677E+11 1.263E+11 2.314E+11 6.225E+12 VII 0. 0. 9.465E+17 7.139E+15 3.212E+16 6.190E+13 4.020E+13 3.728E+12 3.797E+13 1.807E+13 1.727E+11 2.926E+11 1.710E+13 VIII 0. 0. 0. 2.869E+17 1.415E+17 3.188E+14 5.392E+13 6.526E+12 8.888E+13 3.371E+13 1.761E+11 2.584E+11 4.096E+13 IX 0. 0. 0. 0. 2.065E+18 3.649E+16 5.458E+13 8.324E+12 1.748E+14 6.524E+13 1.782E+13 1.862E+11 5.062E+13 X 0. 0. 0. 0. 0. 7.687E+16 9.779E+14 9.354E+12 4.496E+14 1.382E+14 2.370E+13 3.552E+11 5.655E+13 XI 0. 0. 0. 0. 0. 2.098E+17 4.146E+16 1.517E+14 2.345E+15 1.841E+14 4.412E+13 1.865E+13 6.790E+13 XII 0. 0. 0. 0. 0. 0. 3.626E+16 4.677E+15 2.702E+15 2.593E+14 1.062E+14 2.899E+13 7.783E+13 XIII 0. 0. 0. 0. 0. 0. 2.112E+16 2.315E+15 6.776E+16 3.602E+14 1.565E+14 5.497E+13 1.087E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.894E+14 1.781E+16 3.156E+15 1.810E+14 9.980E+13 1.093E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.939E+15 3.632E+16 2.073E+14 1.210E+14 1.801E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.083E+15 1.316E+15 1.604E+14 6.310E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.781E+13 7.416E+15 2.055E+14 8.383E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.045E+13 7.332E+14 9.941E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.261E+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. 1.733E+09 8.616E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.284E+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 2.510E+20 2.124E+19 7.726E+14 2.795E+16 2.147E+17 4.672E+15 1.208E+15 5.363E+12 3.929E+13 3.729E+12 1.983E+14 2.511E+13 1.365E+14 II 2.930E+21 6.035E+18 9.776E+16 3.728E+15 2.398E+16 1.884E+16 5.992E+15 8.267E+14 9.966E+15 2.566E+15 7.909E+14 1.350E+14 5.860E+15 III 0. 2.836E+20 4.089E+15 4.678E+13 1.986E+15 1.128E+16 3.550E+15 1.877E+12 2.097E+13 2.016E+15 3.760E+13 2.022E+14 5.875E+14 IV 0. 0. 5.362E+13 1.246E+12 2.550E+13 1.532E+13 3.620E+12 6.223E+11 7.173E+12 1.113E+12 1.317E+11 9.800E+12 4.296E+13 V 0. 0. 7.771E+14 3.929E+12 2.107E+13 2.228E+13 6.270E+12 6.389E+11 3.511E+12 1.875E+11 1.091E+11 8.873E+11 3.473E+12 VI 0. 0. 7.615E+15 1.080E+15 1.804E+14 4.031E+13 2.198E+13 1.229E+12 1.910E+13 2.550E+11 1.244E+11 2.274E+11 6.073E+12 VII 0. 0. 1.044E+18 7.110E+15 3.102E+16 5.960E+13 3.907E+13 3.620E+12 3.689E+13 1.755E+13 1.814E+11 2.861E+11 1.664E+13 VIII 0. 0. 0. 3.170E+17 1.408E+17 3.060E+14 5.236E+13 6.334E+12 8.623E+13 3.275E+13 1.733E+11 2.537E+11 3.979E+13 IX 0. 0. 0. 0. 2.295E+18 3.540E+16 5.241E+13 8.064E+12 1.694E+14 6.326E+13 1.727E+13 1.818E+11 4.911E+13 X 0. 0. 0. 0. 0. 7.801E+16 9.608E+14 8.969E+12 4.342E+14 1.337E+14 2.296E+13 3.440E+11 5.482E+13 XI 0. 0. 0. 0. 0. 2.427E+17 4.128E+16 1.524E+14 2.294E+15 1.775E+14 4.259E+13 1.803E+13 6.577E+13 XII 0. 0. 0. 0. 0. 0. 3.984E+16 4.786E+15 2.785E+15 2.504E+14 1.024E+14 2.799E+13 7.533E+13 XIII 0. 0. 0. 0. 0. 0. 2.794E+16 2.722E+15 7.143E+16 3.534E+14 1.513E+14 5.304E+13 1.052E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.647E+14 2.243E+16 3.282E+15 1.754E+14 9.641E+13 1.057E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.151E+15 3.967E+16 2.021E+14 1.168E+14 1.736E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.947E+15 1.372E+15 1.546E+14 6.059E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.370E+13 8.309E+15 2.018E+14 8.066E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.262E+14 7.765E+14 9.631E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.232E+11 2.367E+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. 4.931E+09 1.038E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.958E+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. 5.886E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.632E+20 2.230E+19 8.379E+14 2.927E+16 2.250E+17 4.908E+15 1.255E+15 5.575E+12 4.114E+13 3.929E+12 2.088E+14 2.633E+13 1.447E+14 II 3.219E+21 6.276E+18 1.024E+17 3.935E+15 2.500E+16 1.968E+16 6.302E+15 8.664E+14 1.044E+16 2.670E+15 8.288E+14 1.442E+14 6.139E+15 III 0. 3.117E+20 4.330E+15 4.896E+13 2.261E+15 1.187E+16 3.710E+15 1.905E+12 2.191E+13 2.131E+15 3.850E+13 2.091E+14 6.168E+14 IV 0. 0. 5.930E+13 1.289E+12 2.598E+13 1.622E+13 3.706E+12 6.287E+11 7.614E+12 1.189E+12 1.308E+11 1.029E+13 4.443E+13 V 0. 0. 7.473E+14 3.784E+12 2.090E+13 2.185E+13 6.119E+12 6.312E+11 3.439E+12 1.866E+11 1.055E+11 9.803E+11 3.626E+12 VI 0. 0. 7.561E+15 1.032E+15 1.753E+14 3.963E+13 2.138E+13 1.196E+12 1.862E+13 2.422E+11 1.223E+11 2.240E+11 5.932E+12 VII 0. 0. 1.148E+18 7.073E+15 3.000E+16 5.763E+13 3.801E+13 3.519E+12 3.588E+13 1.705E+13 1.909E+11 2.799E+11 1.622E+13 VIII 0. 0. 0. 3.493E+17 1.402E+17 2.947E+14 5.088E+13 6.155E+12 8.375E+13 3.185E+13 1.707E+11 2.493E+11 3.870E+13 IX 0. 0. 0. 0. 2.541E+18 3.436E+16 5.019E+13 7.814E+12 1.643E+14 6.138E+13 1.672E+13 1.775E+11 4.771E+13 X 0. 0. 0. 0. 0. 7.892E+16 9.392E+14 8.532E+12 4.201E+14 1.294E+14 2.227E+13 3.322E+11 5.321E+13 XI 0. 0. 0. 0. 0. 2.782E+17 4.091E+16 1.520E+14 2.242E+15 1.709E+14 4.115E+13 1.737E+13 6.381E+13 XII 0. 0. 0. 0. 0. 0. 4.316E+16 4.861E+15 2.850E+15 2.405E+14 9.867E+13 2.706E+13 7.302E+13 XIII 0. 0. 0. 0. 0. 0. 3.595E+16 3.136E+15 7.468E+16 3.464E+14 1.464E+14 5.124E+13 1.019E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.224E+15 2.762E+16 3.406E+15 1.704E+14 9.332E+13 1.024E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.915E+15 4.306E+16 1.974E+14 1.129E+14 1.678E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.065E+15 1.429E+15 1.492E+14 5.827E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.370E+14 9.251E+15 1.979E+14 7.769E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.921E+14 8.186E+14 9.302E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.143E+12 2.718E+15 1.244E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.266E+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 2.824E+20 2.400E+19 9.177E+14 3.141E+16 2.414E+17 5.230E+15 1.333E+15 5.866E+12 4.361E+13 4.266E+12 2.261E+14 2.814E+13 1.546E+14 II 3.531E+21 6.616E+18 1.098E+17 4.163E+15 2.652E+16 2.109E+16 6.811E+15 9.287E+14 1.119E+16 2.875E+15 8.873E+14 1.563E+14 6.577E+15 III 0. 3.421E+20 4.540E+15 5.113E+13 2.388E+15 1.274E+16 3.927E+15 1.949E+12 2.305E+13 2.270E+15 3.959E+13 2.223E+14 6.634E+14 IV 0. 0. 6.124E+13 1.317E+12 2.646E+13 1.709E+13 3.816E+12 6.353E+11 8.120E+12 1.272E+12 1.304E+11 1.094E+13 4.622E+13 V 0. 0. 7.234E+14 3.695E+12 2.086E+13 2.147E+13 5.978E+12 6.245E+11 3.368E+12 1.876E+11 1.023E+11 1.094E+12 3.817E+12 VI 0. 0. 7.514E+15 9.989E+14 1.706E+14 3.909E+13 2.082E+13 1.166E+12 1.817E+13 2.324E+11 1.205E+11 2.217E+11 5.802E+12 VII 0. 0. 1.261E+18 7.048E+15 2.902E+16 5.578E+13 3.702E+13 3.424E+12 3.494E+13 1.659E+13 2.027E+11 2.745E+11 1.581E+13 VIII 0. 0. 0. 3.842E+17 1.397E+17 2.840E+14 4.952E+13 5.987E+12 8.143E+13 3.101E+13 1.692E+11 2.462E+11 3.768E+13 IX 0. 0. 0. 0. 2.807E+18 3.336E+16 4.838E+13 7.585E+12 1.595E+14 5.965E+13 1.624E+13 1.744E+11 4.640E+13 X 0. 0. 0. 0. 0. 7.967E+16 9.167E+14 8.167E+12 4.069E+14 1.255E+14 2.161E+13 3.227E+11 5.170E+13 XI 0. 0. 0. 0. 0. 3.167E+17 4.040E+16 1.510E+14 2.187E+15 1.653E+14 3.986E+13 1.684E+13 6.195E+13 XII 0. 0. 0. 0. 0. 0. 4.623E+16 4.908E+15 2.900E+15 2.317E+14 9.532E+13 2.618E+13 7.083E+13 XIII 0. 0. 0. 0. 0. 0. 4.521E+16 3.553E+15 7.751E+16 3.396E+14 1.416E+14 4.947E+13 9.880E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.679E+15 3.336E+16 3.526E+15 1.657E+14 9.030E+13 9.924E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.386E+15 4.648E+16 1.932E+14 1.094E+14 1.625E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.481E+15 1.486E+15 1.443E+14 5.613E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.441E+14 1.025E+16 1.940E+14 7.491E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.845E+14 8.604E+14 8.975E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.369E+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. 9.524E+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. 8.391E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.485E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.927E+20 2.492E+19 9.636E+14 3.258E+16 2.502E+17 5.327E+15 1.375E+15 6.066E+12 4.499E+13 4.390E+12 2.341E+14 2.972E+13 1.600E+14 II 3.870E+21 6.816E+18 1.138E+17 4.283E+15 2.740E+16 2.183E+16 7.069E+15 9.622E+14 1.160E+16 2.963E+15 9.204E+14 1.631E+14 6.811E+15 III 0. 3.750E+20 4.631E+15 5.221E+13 2.440E+15 1.331E+16 4.064E+15 1.984E+12 2.351E+13 2.367E+15 4.008E+13 2.289E+14 6.920E+14 IV 0. 0. 6.204E+13 1.332E+12 2.646E+13 1.734E+13 3.774E+12 6.418E+11 8.523E+12 1.330E+12 1.296E+11 1.109E+13 4.684E+13 V 0. 0. 7.014E+14 3.601E+12 2.060E+13 2.110E+13 5.841E+12 6.186E+11 3.300E+12 1.914E+11 1.013E+11 1.081E+12 3.810E+12 VI 0. 0. 7.471E+15 9.672E+14 1.661E+14 3.859E+13 2.028E+13 1.136E+12 1.774E+13 2.302E+11 1.217E+11 2.163E+11 5.665E+12 VII 0. 0. 1.384E+18 7.025E+15 2.808E+16 5.407E+13 3.607E+13 3.333E+12 3.404E+13 1.616E+13 2.089E+11 2.692E+11 1.543E+13 VIII 0. 0. 0. 4.221E+17 1.392E+17 2.740E+14 4.827E+13 5.831E+12 7.924E+13 3.020E+13 1.673E+11 2.434E+11 3.672E+13 IX 0. 0. 0. 0. 3.095E+18 3.241E+16 4.677E+13 7.374E+12 1.550E+14 5.803E+13 1.578E+13 1.717E+11 4.516E+13 X 0. 0. 0. 0. 0. 8.031E+16 8.928E+14 7.843E+12 3.947E+14 1.219E+14 2.100E+13 3.138E+11 5.029E+13 XI 0. 0. 0. 0. 0. 3.585E+17 3.981E+16 1.493E+14 2.132E+15 1.602E+14 3.866E+13 1.635E+13 6.020E+13 XII 0. 0. 0. 0. 0. 0. 4.909E+16 4.930E+15 2.932E+15 2.232E+14 9.223E+13 2.537E+13 6.880E+13 XIII 0. 0. 0. 0. 0. 0. 5.579E+16 3.968E+15 7.991E+16 3.320E+14 1.370E+14 4.784E+13 9.590E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.240E+15 3.956E+16 3.642E+15 1.612E+14 8.742E+13 9.628E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.078E+16 4.992E+16 1.894E+14 1.062E+14 1.575E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.240E+15 1.545E+15 1.398E+14 5.421E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.180E+14 1.130E+16 1.902E+14 7.231E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.113E+14 9.025E+14 8.661E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.682E+12 3.502E+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. 7.621E+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. 2.961E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.113E+20 2.659E+19 1.039E+15 3.468E+16 2.661E+17 5.633E+15 1.454E+15 6.348E+12 4.728E+13 4.719E+12 2.508E+14 3.167E+13 1.692E+14 II 4.237E+21 7.136E+18 1.210E+17 4.494E+15 2.888E+16 2.324E+16 7.567E+15 1.023E+15 1.232E+16 3.160E+15 9.773E+14 1.747E+14 7.236E+15 III 0. 4.108E+20 4.831E+15 5.457E+13 2.575E+15 1.413E+16 4.269E+15 2.042E+12 2.462E+13 2.503E+15 4.123E+13 2.419E+14 7.384E+14 IV 0. 0. 6.404E+13 1.362E+12 2.691E+13 1.810E+13 3.845E+12 6.519E+11 9.079E+12 1.415E+12 1.298E+11 1.161E+13 4.871E+13 V 0. 0. 6.813E+14 3.516E+12 2.034E+13 2.072E+13 5.715E+12 6.139E+11 3.238E+12 1.947E+11 9.887E+10 1.154E+12 3.970E+12 VI 0. 0. 7.436E+15 9.382E+14 1.618E+14 3.815E+13 1.978E+13 1.109E+12 1.733E+13 2.236E+11 1.205E+11 2.131E+11 5.543E+12 VII 0. 0. 1.516E+18 7.004E+15 2.720E+16 5.255E+13 3.517E+13 3.248E+12 3.318E+13 1.575E+13 2.178E+11 2.640E+11 1.506E+13 VIII 0. 0. 0. 4.632E+17 1.388E+17 2.653E+14 4.709E+13 5.683E+12 7.718E+13 2.944E+13 1.663E+11 2.409E+11 3.582E+13 IX 0. 0. 0. 0. 3.408E+18 3.150E+16 4.536E+13 7.177E+12 1.509E+14 5.649E+13 1.536E+13 1.696E+11 4.401E+13 X 0. 0. 0. 0. 0. 8.089E+16 8.696E+14 7.589E+12 3.833E+14 1.185E+14 2.043E+13 3.055E+11 4.895E+13 XI 0. 0. 0. 0. 0. 4.038E+17 3.915E+16 1.473E+14 2.078E+15 1.555E+14 3.755E+13 1.589E+13 5.855E+13 XII 0. 0. 0. 0. 0. 0. 5.174E+16 4.931E+15 2.951E+15 2.157E+14 8.939E+13 2.462E+13 6.687E+13 XIII 0. 0. 0. 0. 0. 0. 6.773E+16 4.375E+15 8.191E+16 3.241E+14 1.326E+14 4.629E+13 9.319E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.913E+15 4.615E+16 3.752E+15 1.567E+14 8.468E+13 9.348E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.524E+16 5.337E+16 1.859E+14 1.031E+14 1.528E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.373E+15 1.605E+15 1.357E+14 5.246E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.891E+14 1.241E+16 1.866E+14 6.989E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.811E+14 9.452E+14 8.364E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.854E+12 3.938E+15 1.143E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.378E+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 3.330E+20 2.856E+19 1.126E+15 3.714E+16 2.847E+17 6.005E+15 1.549E+15 6.647E+12 4.976E+13 5.082E+12 2.716E+14 3.377E+13 1.788E+14 II 4.636E+21 7.490E+18 1.294E+17 4.722E+15 3.056E+16 2.491E+16 8.157E+15 1.093E+15 1.317E+16 3.399E+15 1.042E+15 1.880E+14 7.733E+15 III 0. 4.495E+20 5.025E+15 5.708E+13 2.715E+15 1.504E+16 4.496E+15 2.100E+12 2.578E+13 2.653E+15 4.239E+13 2.575E+14 7.919E+14 IV 0. 0. 6.605E+13 1.396E+12 2.745E+13 1.894E+13 3.918E+12 6.622E+11 9.651E+12 1.503E+12 1.301E+11 1.213E+13 5.072E+13 V 0. 0. 6.623E+14 3.438E+12 2.007E+13 2.037E+13 5.596E+12 6.101E+11 3.181E+12 1.991E+11 9.675E+10 1.224E+12 4.144E+12 VI 0. 0. 7.404E+15 9.108E+14 1.579E+14 3.779E+13 1.930E+13 1.083E+12 1.694E+13 2.183E+11 1.196E+11 2.103E+11 5.429E+12 VII 0. 0. 1.660E+18 6.986E+15 2.636E+16 5.113E+13 3.433E+13 3.167E+12 3.237E+13 1.536E+13 2.272E+11 2.590E+11 1.471E+13 VIII 0. 0. 0. 5.077E+17 1.384E+17 2.572E+14 4.598E+13 5.543E+12 7.523E+13 2.872E+13 1.656E+11 2.389E+11 3.496E+13 IX 0. 0. 0. 0. 3.746E+18 3.064E+16 4.401E+13 6.989E+12 1.469E+14 5.506E+13 1.495E+13 1.680E+11 4.291E+13 X 0. 0. 0. 0. 0. 8.141E+16 8.461E+14 7.306E+12 3.726E+14 1.153E+14 1.988E+13 2.977E+11 4.772E+13 XI 0. 0. 0. 0. 0. 4.529E+17 3.844E+16 1.446E+14 2.024E+15 1.511E+14 3.650E+13 1.545E+13 5.700E+13 XII 0. 0. 0. 0. 0. 0. 5.420E+16 4.915E+15 2.956E+15 2.089E+14 8.672E+13 2.393E+13 6.508E+13 XIII 0. 0. 0. 0. 0. 0. 8.105E+16 4.770E+15 8.349E+16 3.163E+14 1.283E+14 4.489E+13 9.062E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.706E+15 5.300E+16 3.854E+15 1.523E+14 8.207E+13 9.082E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.091E+16 5.676E+16 1.828E+14 1.002E+14 1.484E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.191E+16 1.666E+15 1.319E+14 5.083E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.097E+15 1.358E+16 1.830E+14 6.763E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.034E+14 9.883E+14 8.086E+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 3.553E+20 3.059E+19 1.215E+15 3.965E+16 3.037E+17 6.394E+15 1.645E+15 6.945E+12 5.226E+13 5.479E+12 2.927E+14 3.583E+13 1.888E+14 II 5.064E+21 7.839E+18 1.380E+17 4.954E+15 3.224E+16 2.661E+16 8.767E+15 1.165E+15 1.404E+16 3.643E+15 1.109E+15 2.017E+14 8.242E+15 III 0. 4.912E+20 5.248E+15 6.024E+13 2.868E+15 1.597E+16 4.723E+15 2.152E+12 2.703E+13 2.806E+15 4.365E+13 2.734E+14 8.453E+14 IV 0. 0. 6.786E+13 1.439E+12 2.823E+13 1.987E+13 3.995E+12 6.727E+11 1.028E+13 1.596E+12 1.312E+11 1.268E+13 5.306E+13 V 0. 0. 6.442E+14 3.361E+12 1.977E+13 2.003E+13 5.484E+12 6.071E+11 3.127E+12 2.045E+11 9.482E+10 1.312E+12 4.389E+12 VI 0. 0. 7.370E+15 8.845E+14 1.541E+14 3.750E+13 1.885E+13 1.058E+12 1.658E+13 2.137E+11 1.188E+11 2.079E+11 5.321E+12 VII 0. 0. 1.815E+18 6.968E+15 2.557E+16 4.983E+13 3.352E+13 3.090E+12 3.159E+13 1.499E+13 2.364E+11 2.543E+11 1.437E+13 VIII 0. 0. 0. 5.556E+17 1.381E+17 2.496E+14 4.493E+13 5.409E+12 7.337E+13 2.804E+13 1.653E+11 2.374E+11 3.415E+13 IX 0. 0. 0. 0. 4.110E+18 2.982E+16 4.276E+13 6.819E+12 1.432E+14 5.371E+13 1.457E+13 1.669E+11 4.189E+13 X 0. 0. 0. 0. 0. 8.186E+16 8.229E+14 7.077E+12 3.626E+14 1.123E+14 1.938E+13 2.904E+11 4.655E+13 XI 0. 0. 0. 0. 0. 5.057E+17 3.772E+16 1.419E+14 1.971E+15 1.470E+14 3.552E+13 1.504E+13 5.553E+13 XII 0. 0. 0. 0. 0. 0. 5.645E+16 4.884E+15 2.948E+15 2.023E+14 8.427E+13 2.329E+13 6.338E+13 XIII 0. 0. 0. 0. 0. 0. 9.578E+16 5.150E+15 8.468E+16 3.076E+14 1.244E+14 4.358E+13 8.820E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.620E+15 6.000E+16 3.946E+15 1.481E+14 7.960E+13 8.832E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.794E+16 6.006E+16 1.798E+14 9.741E+13 1.443E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.488E+16 1.727E+15 1.285E+14 4.933E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.689E+15 1.478E+16 1.797E+14 6.553E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.088E+15 1.032E+15 7.827E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.803E+13 4.896E+15 1.069E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.231E+14 1.432E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.217E+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