# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: S_n1000_b10 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.409E+18 8.484E+17 8.224E+14 1.001E+15 7.224E+15 9.525E+14 1.989E+14 1.785E+12 1.292E+13 4.740E+12 2.211E+13 6.192E+12 1.913E+13 II 9.574E+17 6.330E+16 2.543E+15 3.956E+13 6.767E+14 1.801E+14 1.445E+14 2.524E+13 3.138E+14 1.430E+14 1.129E+13 5.606E+12 1.930E+14 III 0. 3.624E+15 2.633E+13 8.142E+12 5.878E+13 1.885E+13 1.266E+13 8.616E+10 2.730E+12 3.470E+12 4.450E+11 4.896E+11 3.439E+12 IV 0. 0. 8.103E+12 1.790E+12 1.192E+13 7.877E+11 9.109E+10 5.328E+11 1.403E+12 5.882E+11 1.484E+11 5.736E+10 2.033E+12 V 0. 0. 4.258E+11 1.959E+10 5.945E+10 1.107E+09 6.528E+07 2.299E+08 1.446E+12 1.276E+11 1.208E+10 1.807E+09 1.792E+12 VI 0. 0. 4.190E-05 2.319E+07 7.545E+06 3.466E+04 905. 1.290E+03 2.679E+06 1.992E+09 1.312E+08 5.544E+06 1.731E+11 VII 0. 0. 0. 1.357E-18 0.837 0. 0. 0. 0. 1.300E+07 1.860E+05 792. 1.661E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.572E-05 4.62 0. 4.691E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.386E-08 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.114E+19 1.121E+18 9.618E+14 1.314E+15 9.568E+15 1.196E+15 1.743E+14 1.822E+12 1.450E+13 5.136E+12 2.759E+13 6.868E+12 1.799E+13 II 1.194E+18 6.935E+16 3.466E+15 5.727E+13 8.330E+14 2.957E+14 2.761E+14 3.391E+13 4.167E+14 1.900E+14 1.649E+13 8.734E+12 2.626E+14 III 0. 1.573E+16 1.999E+13 7.209E+12 5.523E+13 1.954E+13 1.708E+13 8.710E+10 1.434E+12 3.611E+12 4.183E+11 5.647E+11 4.080E+12 IV 0. 0. 1.927E+13 5.193E+12 4.112E+13 6.642E+12 1.560E+12 5.784E+11 5.983E+11 7.102E+11 2.052E+11 8.183E+10 1.297E+12 V 0. 0. 1.281E+13 9.915E+11 4.208E+12 3.413E+11 4.121E+10 1.871E+10 4.530E+12 5.037E+11 7.547E+10 1.616E+10 1.749E+12 VI 0. 0. 300. 3.832E+10 3.342E+10 9.128E+08 4.693E+07 1.585E+07 3.281E+09 9.008E+10 9.082E+09 9.989E+08 1.464E+12 VII 0. 0. 0. 2.220E-05 3.739E+07 1.084E+05 1.524E+03 516. 5.988E+04 1.266E+10 2.982E+08 7.324E+06 5.407E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 871. 7.476E+05 8.245E+03 1.244E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 432. 1.272E-03 1.499E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.072E-10 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.245E-17 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.361E+19 1.400E+18 6.976E+14 1.593E+15 1.169E+16 1.409E+15 2.258E+14 2.083E+12 1.099E+13 2.621E+12 3.216E+13 8.239E+12 2.620E+13 II 1.836E+18 7.691E+16 4.797E+15 1.100E+14 1.240E+15 4.445E+14 3.289E+14 4.231E+13 5.252E+14 2.398E+14 2.270E+13 1.072E+13 3.214E+14 III 0. 3.219E+16 1.293E+13 6.596E+12 6.647E+13 2.323E+13 2.354E+13 1.656E+11 1.618E+12 4.142E+12 4.424E+11 1.146E+12 6.727E+12 IV 0. 0. 1.162E+13 7.858E+12 9.010E+13 1.501E+13 6.064E+12 5.853E+11 3.762E+11 7.456E+11 3.337E+11 1.391E+11 1.366E+12 V 0. 0. 8.835E+13 9.612E+12 5.171E+13 7.731E+12 2.756E+12 4.244E+11 9.361E+12 1.044E+12 2.873E+11 8.713E+10 2.221E+12 VI 0. 0. 4.627E+06 5.943E+12 7.301E+12 4.344E+11 8.972E+10 1.101E+10 4.371E+11 8.168E+11 1.281E+11 2.744E+10 3.456E+12 VII 0. 0. 0. 44.7 2.915E+11 1.958E+09 1.315E+08 1.913E+07 4.728E+08 1.244E+12 2.643E+10 1.981E+09 6.573E+11 VIII 0. 0. 0. 0. 2.125E-04 2.939E+04 1.246E+04 1.360E+03 3.385E+04 2.825E+07 9.731E+08 3.417E+07 2.196E+10 IX 0. 0. 0. 0. 0. 7.711E-02 0. 0. 0. 32.2 4.983E+07 1.234E+05 2.178E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.585 97.8 1.362E+03 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.599E-02 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.724E+19 1.746E+18 3.406E+14 2.004E+15 1.479E+16 1.680E+15 2.792E+14 1.969E+12 1.052E+13 1.263E+12 3.904E+13 8.637E+12 2.767E+13 II 2.338E+18 1.099E+17 6.557E+15 1.306E+14 1.427E+15 6.406E+14 4.093E+14 5.382E+13 6.630E+14 3.025E+14 2.986E+13 1.278E+13 4.086E+14 III 0. 5.716E+16 1.532E+13 2.485E+12 5.765E+13 3.275E+13 3.667E+13 2.099E+11 1.526E+12 5.238E+12 4.526E+11 3.791E+12 8.884E+12 IV 0. 0. 7.050E+12 2.403E+12 8.485E+13 1.762E+13 5.746E+12 3.835E+11 2.867E+11 2.776E+11 3.580E+11 1.738E+11 1.438E+12 V 0. 0. 1.868E+14 7.798E+12 1.177E+14 2.564E+13 8.987E+12 9.830E+11 9.754E+12 3.100E+11 4.327E+11 1.869E+11 2.511E+12 VI 0. 0. 4.656E+09 4.900E+13 1.140E+14 1.054E+13 4.170E+12 3.813E+11 9.199E+12 6.284E+11 4.392E+11 1.713E+11 6.113E+12 VII 0. 0. 710. 2.017E+06 6.729E+13 7.841E+11 1.646E+11 2.253E+10 2.696E+11 7.272E+12 3.416E+11 6.068E+10 3.147E+12 VIII 0. 0. 0. 0. 1.563E+03 1.047E+09 8.504E+08 8.837E+07 1.081E+09 2.197E+10 8.930E+10 7.458E+09 5.063E+11 IX 0. 0. 0. 0. 0. 4.579E+06 4.183E+05 3.772E+04 3.080E+05 4.728E+06 6.490E+10 2.971E+08 8.607E+09 X 0. 0. 0. 0. 0. 0. 4.074E-05 0. 0. 42.4 4.417E+05 4.766E+06 2.113E+07 XI 0. 0. 0. 0. 0. 0. 1.796E-12 0. 0. 0. 0. 1.190E+05 2.423E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.952E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.167E-16 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.399E+19 2.282E+18 2.985E+14 2.758E+15 2.056E+16 2.019E+15 3.237E+14 2.031E+12 1.192E+13 1.167E+12 4.923E+13 9.631E+12 3.170E+13 II 4.244E+18 2.551E+17 9.119E+15 1.594E+14 1.582E+15 1.120E+15 5.987E+14 7.437E+13 9.091E+14 4.079E+14 4.459E+13 1.709E+13 5.648E+14 III 0. 2.220E+17 2.891E+13 3.082E+12 4.267E+13 7.488E+13 6.863E+13 2.004E+11 1.598E+12 1.310E+13 8.089E+11 7.669E+12 1.217E+13 IV 0. 0. 7.050E+12 2.514E+12 5.941E+13 3.023E+13 8.788E+12 5.249E+11 2.686E+11 3.939E+11 3.199E+11 2.914E+11 1.562E+12 V 0. 0. 7.960E+14 7.090E+12 8.700E+13 8.960E+13 2.404E+13 2.069E+12 1.411E+13 4.126E+11 4.151E+11 5.059E+11 3.725E+12 VI 0. 0. 1.642E+12 2.376E+14 2.059E+14 1.029E+14 3.932E+13 2.825E+12 4.933E+13 7.555E+11 5.164E+11 8.976E+11 1.766E+13 VII 0. 0. 3.607E+07 4.167E+09 1.491E+15 3.652E+13 9.715E+12 1.238E+12 1.451E+13 3.242E+13 7.273E+11 7.808E+11 2.073E+13 VIII 0. 0. 0. 580. 9.777E+07 7.859E+11 5.548E+11 6.617E+10 9.629E+11 1.716E+12 6.138E+11 2.977E+11 8.830E+12 IX 0. 0. 0. 0. 0. 1.252E+11 5.191E+09 6.233E+08 7.680E+09 1.333E+10 5.291E+12 4.956E+10 6.524E+11 X 0. 0. 0. 0. 0. 1.705E-02 1.864E+07 7.758E+05 9.031E+06 1.425E+07 2.621E+09 5.043E+09 1.244E+10 XI 0. 0. 0. 0. 0. 0. 3.003E+04 2.16 4.599E-10 625. 1.758E+05 3.034E+09 1.446E+08 XII 0. 0. 0. 0. 0. 0. 0. 8.768E-08 0. 0. 0. 1.121E+04 4.657E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.017E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.537E-13 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.435E+19 3.169E+18 3.860E+14 3.920E+15 2.942E+16 2.618E+15 4.214E+14 2.603E+12 1.612E+13 1.552E+12 6.640E+13 1.283E+13 4.385E+13 II 7.058E+18 4.273E+17 1.294E+16 2.144E+14 1.954E+15 1.771E+15 8.631E+14 1.058E+14 1.289E+15 5.654E+14 6.612E+13 2.442E+13 8.010E+14 III 0. 4.506E+17 5.365E+13 2.858E+12 3.827E+13 1.562E+14 1.185E+14 2.172E+11 1.781E+12 3.110E+13 1.457E+12 1.139E+13 1.806E+13 IV 0. 0. 6.738E+12 2.108E+12 5.058E+13 2.613E+13 7.651E+12 4.617E+11 2.402E+11 3.488E+11 2.774E+11 2.875E+11 1.558E+12 V 0. 0. 1.578E+15 6.466E+12 6.666E+13 9.115E+13 2.347E+13 1.896E+12 1.257E+13 3.534E+11 3.444E+11 4.392E+11 3.407E+12 VI 0. 0. 6.573E+13 4.997E+14 1.821E+14 1.815E+14 6.982E+13 4.153E+12 6.532E+13 7.454E+11 3.879E+11 9.389E+11 1.981E+13 VII 0. 0. 5.110E+10 4.452E+11 3.532E+15 1.938E+14 5.423E+13 5.463E+12 6.032E+13 5.331E+13 4.974E+11 1.349E+12 3.820E+13 VIII 0. 0. 0. 6.013E+06 4.487E+10 2.755E+13 1.503E+13 1.504E+12 2.180E+13 1.735E+13 5.533E+11 1.182E+12 3.552E+13 IX 0. 0. 0. 0. 6.892E+03 2.820E+13 1.008E+12 1.080E+11 1.545E+12 1.391E+12 1.416E+13 6.090E+11 8.516E+12 X 0. 0. 0. 0. 0. 1.160E+04 3.849E+10 1.473E+09 2.326E+10 2.267E+10 1.391E+11 2.626E+11 7.773E+11 XI 0. 0. 0. 0. 0. 0. 1.329E+09 9.331E+06 5.489E+07 4.384E+07 2.962E+08 8.841E+11 4.690E+10 XII 0. 0. 0. 0. 0. 0. 6.564E-06 4.404E+04 4.119E+04 1.357E+04 1.151E+05 1.664E+08 9.924E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.43 0. 0. 5.281E+03 1.493E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.346E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 52.5 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.989E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.376E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.861E+19 4.430E+18 4.588E+14 5.526E+15 4.161E+16 3.437E+15 5.555E+14 3.266E+12 2.054E+13 1.927E+12 9.058E+13 1.661E+13 5.757E+13 II 1.227E+19 6.176E+17 1.824E+16 2.776E+14 2.425E+15 2.630E+15 1.210E+15 1.490E+14 1.813E+15 7.773E+14 9.519E+13 3.363E+13 1.127E+15 III 0. 9.018E+17 9.060E+13 2.771E+12 3.605E+13 3.079E+14 2.034E+14 2.279E+11 2.006E+12 6.013E+13 2.219E+12 1.793E+13 2.688E+13 IV 0. 0. 7.193E+12 1.860E+12 4.485E+13 2.252E+13 6.808E+12 4.169E+11 2.333E+11 3.178E+11 2.491E+11 3.240E+11 1.660E+12 V 0. 0. 2.471E+15 6.581E+12 5.728E+13 7.515E+13 2.149E+13 1.704E+12 1.117E+13 3.131E+11 3.058E+11 3.755E+11 3.103E+12 VI 0. 0. 8.328E+14 1.003E+15 1.854E+14 1.615E+14 8.302E+13 4.490E+12 6.774E+13 7.116E+11 3.411E+11 7.718E+11 1.994E+13 VII 0. 0. 8.279E+12 1.307E+13 7.453E+15 2.786E+14 1.218E+14 1.062E+13 1.102E+14 6.546E+13 4.333E+11 1.077E+12 5.244E+13 VIII 0. 0. 0. 3.956E+09 2.764E+12 1.263E+14 8.797E+13 7.794E+12 1.053E+14 5.970E+13 5.903E+11 1.029E+12 8.291E+13 IX 0. 0. 0. 0. 2.101E+07 4.505E+14 2.050E+13 1.979E+12 2.794E+13 1.970E+13 2.924E+13 7.587E+11 4.274E+13 X 0. 0. 0. 0. 0. 4.168E+07 3.730E+12 1.243E+11 2.064E+12 1.787E+12 1.860E+12 6.835E+11 1.075E+13 XI 0. 0. 0. 0. 0. 0. 7.292E+11 5.124E+09 3.072E+10 2.470E+10 3.285E+10 7.041E+12 1.918E+12 XII 0. 0. 0. 0. 0. 0. 6.48 1.978E+08 1.577E+08 8.482E+07 1.399E+08 2.025E+10 1.495E+11 XIII 0. 0. 0. 0. 0. 0. 0. 1.044E-05 1.135E+06 5.940E+04 9.042E+04 1.259E+07 8.791E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.682E-14 0. 1.551E+03 1.303E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.031E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.967E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 25.0 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.870E+19 6.255E+18 5.713E+14 7.799E+15 5.878E+16 4.651E+15 7.583E+14 4.148E+12 2.695E+13 2.521E+12 1.270E+14 2.135E+13 7.602E+13 II 2.046E+19 8.146E+17 2.562E+16 3.325E+14 2.915E+15 3.743E+15 1.678E+15 2.094E+14 2.542E+15 1.064E+15 1.336E+14 4.677E+13 1.583E+15 III 0. 1.644E+18 1.255E+14 2.660E+12 3.493E+13 5.333E+14 3.212E+14 2.361E+11 2.198E+12 1.093E+14 2.767E+12 2.729E+13 3.873E+13 IV 0. 0. 7.530E+12 1.670E+12 4.062E+13 2.026E+13 6.130E+12 3.802E+11 2.370E+11 2.945E+11 2.258E+11 4.077E+11 1.765E+12 V 0. 0. 2.691E+15 7.366E+12 5.003E+13 6.555E+13 1.905E+13 1.519E+12 9.851E+12 2.810E+11 2.739E+11 3.360E+11 2.817E+12 VI 0. 0. 3.129E+15 1.708E+15 1.971E+14 1.348E+14 7.714E+13 4.127E+12 6.163E+13 6.322E+11 3.030E+11 6.793E+11 1.832E+13 VII 0. 0. 2.275E+14 1.517E+14 1.381E+16 2.394E+14 1.474E+14 1.277E+13 1.267E+14 6.327E+13 3.771E+11 9.343E+11 5.550E+13 VIII 0. 0. 0. 4.837E+11 5.942E+13 1.793E+14 1.860E+14 1.736E+13 2.168E+14 9.801E+13 6.027E+11 8.876E+11 1.226E+14 IX 0. 0. 0. 0. 7.988E+09 1.403E+15 1.016E+14 1.074E+13 1.420E+14 8.166E+13 4.653E+13 7.067E+11 1.074E+14 X 0. 0. 0. 0. 0. 6.268E+09 5.705E+13 2.067E+12 3.289E+13 2.467E+13 1.118E+13 8.863E+11 5.624E+13 XI 0. 0. 0. 0. 0. 771. 3.821E+13 3.369E+11 1.880E+12 1.383E+12 9.084E+11 1.698E+13 2.227E+13 XII 0. 0. 0. 0. 0. 0. 7.177E+04 5.517E+10 2.983E+10 2.395E+10 2.180E+10 3.030E+11 4.621E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.58 1.143E+09 1.142E+08 9.588E+07 1.505E+09 7.490E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.767E-04 3.267E+05 1.036E+05 1.970E+06 3.715E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 575. 0. 0. 1.118E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.515E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.302E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.028E+19 8.196E+18 6.761E+14 1.022E+16 7.722E+16 5.994E+15 9.554E+14 4.895E+12 3.253E+13 3.029E+12 1.679E+14 2.489E+13 9.523E+13 II 3.077E+19 1.057E+18 3.359E+16 4.338E+14 3.582E+15 4.885E+15 2.214E+15 2.749E+14 3.333E+15 1.360E+15 1.727E+14 6.102E+13 2.076E+15 III 0. 2.577E+18 2.086E+14 2.842E+12 3.695E+13 8.096E+14 4.413E+14 2.594E+11 2.568E+12 1.769E+14 4.213E+12 3.895E+13 5.301E+13 IV 0. 0. 7.997E+12 1.596E+12 3.745E+13 1.848E+13 5.585E+12 3.540E+11 2.536E+11 2.803E+11 2.075E+11 5.352E+11 2.249E+12 V 0. 0. 2.679E+15 8.478E+12 4.641E+13 5.892E+13 1.718E+13 1.375E+12 8.860E+12 2.558E+11 2.481E+11 3.066E+11 2.589E+12 VI 0. 0. 5.340E+15 2.236E+15 2.026E+14 1.183E+14 6.785E+13 3.681E+12 5.508E+13 5.923E+11 2.756E+11 6.093E+11 1.651E+13 VII 0. 0. 1.454E+15 6.695E+14 2.139E+16 2.088E+14 1.302E+14 1.204E+13 1.188E+14 5.667E+13 3.437E+11 8.316E+11 5.134E+13 VIII 0. 0. 0. 1.241E+13 5.166E+14 1.989E+14 1.869E+14 2.148E+13 2.648E+14 1.051E+14 5.550E+11 7.737E+11 1.288E+14 IX 0. 0. 0. 0. 5.754E+11 2.601E+15 1.497E+14 2.261E+13 3.004E+14 1.458E+14 5.491E+13 6.231E+11 1.490E+14 X 0. 0. 0. 0. 0. 1.693E+11 1.664E+14 9.436E+12 1.539E+14 9.848E+13 3.023E+13 9.976E+11 1.247E+14 XI 0. 0. 0. 0. 0. 4.853E+05 2.676E+14 4.182E+12 2.389E+13 1.518E+13 7.270E+12 2.813E+13 8.669E+13 XII 0. 0. 0. 0. 0. 0. 2.480E+07 2.036E+12 7.933E+11 8.781E+11 6.270E+11 1.868E+12 3.720E+13 XIII 0. 0. 0. 0. 0. 0. 0. 5.239E+03 1.102E+11 1.682E+10 1.154E+10 4.253E+10 1.310E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.86 2.382E+08 6.257E+07 3.025E+08 1.667E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.274E+06 9.699E+04 4.808E+05 1.456E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 93.5 0. 6.866E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.314E-08 0. 1.282E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.825E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.145E+20 1.040E+19 7.988E+14 1.293E+16 9.787E+16 7.632E+15 1.204E+15 5.674E+12 3.888E+13 3.703E+12 2.185E+14 2.868E+13 1.149E+14 II 4.209E+19 1.283E+18 4.246E+16 5.287E+14 4.232E+15 6.032E+15 2.813E+15 3.480E+14 4.215E+15 1.701E+15 2.118E+14 7.700E+13 2.627E+15 III 0. 3.618E+18 3.014E+14 3.114E+12 4.559E+13 1.104E+15 5.457E+14 2.842E+11 2.972E+12 2.412E+14 5.415E+12 5.200E+13 6.790E+13 IV 0. 0. 7.791E+12 1.477E+12 3.494E+13 1.707E+13 5.128E+12 3.343E+11 2.693E+11 2.722E+11 1.933E+11 6.984E+11 2.824E+12 V 0. 0. 2.529E+15 9.891E+12 4.570E+13 5.357E+13 1.564E+13 1.255E+12 8.032E+12 2.286E+11 2.265E+11 2.844E+11 2.420E+12 VI 0. 0. 6.527E+15 2.487E+15 2.203E+14 1.073E+14 6.135E+13 3.341E+12 5.005E+13 5.411E+11 2.490E+11 5.522E+11 1.498E+13 VII 0. 0. 4.213E+15 1.501E+15 2.851E+16 1.816E+14 1.146E+14 1.073E+13 1.070E+14 5.094E+13 3.226E+11 7.539E+11 4.631E+13 VIII 0. 0. 0. 1.018E+14 2.270E+15 2.046E+14 1.648E+14 2.005E+13 2.609E+14 9.791E+13 5.464E+11 7.060E+11 1.190E+14 IX 0. 0. 0. 0. 1.240E+13 3.925E+15 1.478E+14 2.596E+13 3.999E+14 1.740E+14 5.433E+13 5.492E+11 1.517E+14 X 0. 0. 0. 0. 0. 1.823E+12 2.316E+14 1.687E+13 3.505E+14 1.977E+14 4.773E+13 1.005E+12 1.602E+14 XI 0. 0. 0. 0. 0. 5.147E+07 6.481E+14 1.414E+13 1.126E+14 6.227E+13 2.373E+13 3.734E+13 1.575E+14 XII 0. 0. 0. 0. 0. 0. 1.006E+09 1.536E+13 6.205E+12 8.557E+12 5.056E+12 6.342E+12 1.117E+14 XIII 0. 0. 0. 0. 0. 0. 48.6 1.090E+06 2.289E+12 4.472E+11 2.650E+11 4.387E+11 7.017E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.634E+03 2.245E+10 4.748E+09 1.102E+10 1.849E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.734E+08 2.878E+07 7.138E+07 3.745E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.713E-03 1.597E+05 1.337E+05 4.589E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 421. 0. 2.252E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.284E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.272E+20 1.160E+19 8.234E+14 1.433E+16 1.087E+17 8.600E+15 1.312E+15 5.700E+12 4.055E+13 3.978E+12 2.478E+14 2.860E+13 1.230E+14 II 5.425E+19 1.342E+18 4.714E+16 6.204E+14 4.630E+15 6.454E+15 3.153E+15 3.871E+14 4.683E+15 1.905E+15 2.295E+14 8.516E+13 2.920E+15 III 0. 4.789E+18 4.144E+14 3.624E+12 6.397E+13 1.346E+15 6.025E+14 2.944E+11 3.352E+12 2.520E+14 6.644E+12 6.118E+13 7.662E+13 IV 0. 0. 6.978E+12 1.431E+12 3.356E+13 1.592E+13 4.762E+12 3.211E+11 2.680E+11 2.679E+11 1.822E+11 9.037E+11 3.675E+12 V 0. 0. 2.289E+15 1.044E+13 4.140E+13 4.899E+13 1.431E+13 1.155E+12 7.411E+12 2.076E+11 2.105E+11 2.683E+11 2.330E+12 VI 0. 0. 7.027E+15 2.573E+15 2.591E+14 9.855E+13 5.614E+13 3.050E+12 4.577E+13 4.644E+11 2.259E+11 5.055E+11 1.373E+13 VII 0. 0. 8.181E+15 2.394E+15 3.424E+16 1.624E+14 1.042E+14 9.741E+12 9.775E+13 4.664E+13 2.845E+11 6.859E+11 4.201E+13 VIII 0. 0. 0. 4.286E+14 6.309E+15 2.004E+14 1.452E+14 1.781E+13 2.408E+14 8.872E+13 5.123E+11 6.508E+11 1.076E+14 IX 0. 0. 0. 0. 1.223E+14 5.386E+15 1.334E+14 2.383E+13 4.287E+14 1.748E+14 5.023E+13 5.311E+11 1.397E+14 X 0. 0. 0. 0. 0. 1.166E+13 2.647E+14 1.878E+13 5.403E+14 2.754E+14 5.558E+13 9.832E+11 1.597E+14 XI 0. 0. 0. 0. 0. 1.971E+09 1.109E+15 2.384E+13 3.049E+14 1.483E+14 4.577E+13 4.267E+13 1.861E+14 XII 0. 0. 0. 0. 0. 0. 1.483E+10 4.388E+13 2.536E+13 4.132E+13 1.953E+13 1.453E+13 1.810E+14 XIII 0. 0. 0. 0. 0. 0. 1.358E+04 4.036E+07 1.953E+13 4.920E+12 2.298E+12 2.366E+12 1.722E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0.747 1.111E+06 5.875E+11 1.019E+11 1.545E+11 7.858E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.568E+10 1.664E+09 2.840E+09 3.053E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.64 2.813E+07 1.731E+07 8.060E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.869E+05 3.614E+04 8.247E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 64.7 8.832E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.549E-02 2.557E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.714E+20 1.572E+19 5.009E+14 1.931E+16 1.464E+17 1.176E+16 1.731E+15 4.027E+12 2.756E+13 2.149E+12 3.491E+14 1.610E+13 1.085E+14 II 7.099E+19 1.621E+18 6.380E+16 7.295E+14 5.542E+15 8.506E+15 4.354E+15 5.227E+14 6.307E+15 2.547E+15 2.917E+14 6.529E+13 3.974E+15 III 0. 6.339E+18 5.604E+14 4.169E+12 1.015E+14 1.717E+15 7.079E+14 3.206E+11 3.777E+12 3.484E+14 7.929E+12 1.526E+14 1.005E+14 IV 0. 0. 6.775E+12 1.405E+12 3.222E+13 1.491E+13 4.451E+12 3.083E+11 3.021E+11 2.650E+11 1.720E+11 1.689E+12 4.469E+12 V 0. 0. 2.082E+15 1.012E+13 3.674E+13 4.518E+13 1.322E+13 1.072E+12 6.840E+12 1.951E+11 1.977E+11 2.599E+11 2.254E+12 VI 0. 0. 7.244E+15 2.562E+15 2.903E+14 9.037E+13 5.150E+13 2.797E+12 4.206E+13 4.122E+11 2.078E+11 4.669E+11 1.269E+13 VII 0. 0. 1.380E+16 3.291E+15 3.941E+16 1.517E+14 9.597E+13 8.928E+12 8.971E+13 4.285E+13 2.548E+11 6.299E+11 3.851E+13 VIII 0. 0. 0. 1.284E+15 1.367E+16 1.976E+14 1.323E+14 1.617E+13 2.216E+14 8.144E+13 4.495E+11 5.922E+11 9.784E+13 IX 0. 0. 0. 0. 7.730E+14 7.275E+15 1.194E+14 2.131E+13 4.223E+14 1.651E+14 4.599E+13 5.009E+11 1.268E+14 X 0. 0. 0. 0. 0. 5.800E+13 2.780E+14 1.817E+13 6.881E+14 3.190E+14 5.661E+13 9.727E+11 1.470E+14 XI 0. 0. 0. 0. 0. 4.428E+10 1.727E+15 3.096E+13 6.142E+14 2.581E+14 6.596E+13 4.473E+13 1.807E+14 XII 0. 0. 0. 0. 0. 0. 1.418E+11 8.847E+13 7.176E+13 1.266E+14 4.886E+13 2.582E+13 2.042E+14 XIII 0. 0. 0. 0. 0. 0. 1.001E+06 6.492E+08 1.044E+14 2.980E+13 1.139E+13 8.533E+12 2.516E+14 XIV 0. 0. 0. 0. 0. 0. 0. 362. 6.898E+07 7.799E+12 1.109E+12 1.256E+12 1.704E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.631E+12 4.336E+10 5.624E+10 1.097E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.597E+03 1.851E+09 9.383E+08 5.309E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.062E+07 5.771E+06 9.844E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.688E-04 3.201E+04 3.676E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 104. 4.139E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.107E+05 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.203E+20 2.041E+19 5.059E+14 2.486E+16 1.881E+17 1.533E+16 2.268E+15 4.395E+12 3.073E+13 2.706E+12 4.622E+14 1.831E+13 1.082E+14 II 9.678E+19 1.828E+18 8.189E+16 8.014E+14 6.450E+15 1.085E+16 5.649E+15 6.702E+14 8.081E+15 3.260E+15 3.595E+14 8.036E+13 5.121E+15 III 0. 8.746E+18 6.620E+14 4.580E+12 1.622E+14 1.969E+15 7.818E+14 3.466E+11 4.150E+12 4.472E+14 8.968E+12 2.010E+14 1.288E+14 IV 0. 0. 6.714E+12 1.371E+12 3.076E+13 1.400E+13 4.182E+12 2.972E+11 3.346E+11 2.610E+11 1.630E+11 2.037E+12 5.143E+12 V 0. 0. 1.918E+15 9.570E+12 3.317E+13 4.202E+13 1.231E+13 1.002E+12 6.359E+12 1.872E+11 1.863E+11 2.501E+11 2.164E+12 VI 0. 0. 7.321E+15 2.489E+15 3.173E+14 8.346E+13 4.757E+13 2.589E+12 3.900E+13 3.785E+11 1.933E+11 4.344E+11 1.181E+13 VII 0. 0. 2.281E+16 4.225E+15 4.493E+16 1.440E+14 8.873E+13 8.225E+12 8.264E+13 3.955E+13 2.340E+11 5.840E+11 3.562E+13 VIII 0. 0. 0. 3.180E+15 2.617E+16 2.037E+14 1.226E+14 1.489E+13 2.046E+14 7.530E+13 4.015E+11 5.432E+11 8.987E+13 IX 0. 0. 0. 0. 3.637E+15 1.012E+16 1.095E+14 1.938E+13 4.034E+14 1.533E+14 4.229E+13 4.590E+11 1.157E+14 X 0. 0. 0. 0. 0. 2.469E+14 2.981E+14 1.705E+13 7.897E+14 3.308E+14 5.467E+13 9.378E+11 1.338E+14 XI 0. 0. 0. 0. 0. 6.864E+11 2.671E+15 3.658E+13 1.035E+15 3.606E+14 8.165E+13 4.465E+13 1.649E+14 XII 0. 0. 0. 0. 0. 0. 1.065E+12 1.607E+14 1.630E+14 2.771E+14 9.425E+13 3.852E+13 1.932E+14 XIII 0. 0. 0. 0. 0. 0. 4.164E+07 6.957E+09 4.090E+14 1.126E+14 3.855E+13 2.264E+13 2.648E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.771E+04 2.112E+09 5.774E+13 7.206E+12 6.563E+12 2.246E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 732. 2.387E+13 5.897E+11 6.241E+11 2.053E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.152E+05 5.893E+10 2.471E+10 1.593E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.709E+09 3.857E+08 4.637E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.641 5.734E+06 4.811E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.124E+04 1.684E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.090E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.923E+20 2.733E+19 5.614E+14 3.305E+16 2.494E+17 2.098E+16 3.077E+15 5.266E+12 3.755E+13 3.596E+12 6.329E+14 2.259E+13 1.163E+14 II 1.355E+20 2.102E+18 1.084E+17 8.709E+14 7.627E+15 1.402E+16 7.562E+15 8.866E+14 1.069E+16 4.330E+15 4.550E+14 1.049E+14 6.798E+15 III 0. 1.237E+19 7.796E+14 4.944E+12 3.073E+14 2.203E+15 8.577E+14 3.938E+11 4.635E+12 5.708E+14 1.004E+13 2.690E+14 1.683E+14 IV 0. 0. 7.160E+12 1.335E+12 2.934E+13 1.322E+13 3.945E+12 2.877E+11 3.783E+11 2.584E+11 1.553E+11 2.243E+12 5.887E+12 V 0. 0. 1.777E+15 8.868E+12 3.026E+13 3.933E+13 1.153E+13 9.413E+11 5.939E+12 1.821E+11 1.764E+11 2.399E+11 2.071E+12 VI 0. 0. 7.355E+15 2.382E+15 3.389E+14 7.739E+13 4.422E+13 2.412E+12 3.641E+13 3.509E+11 1.809E+11 4.066E+11 1.106E+13 VII 0. 0. 3.639E+16 5.075E+15 4.977E+16 1.382E+14 8.225E+13 7.616E+12 7.655E+13 3.665E+13 2.161E+11 5.444E+11 3.318E+13 VIII 0. 0. 0. 6.599E+15 4.400E+16 2.200E+14 1.148E+14 1.383E+13 1.898E+14 7.007E+13 3.638E+11 5.015E+11 8.326E+13 IX 0. 0. 0. 0. 1.253E+16 1.409E+16 1.030E+14 1.791E+13 3.796E+14 1.419E+14 3.911E+13 4.136E+11 1.066E+14 X 0. 0. 0. 0. 0. 8.378E+14 3.256E+14 1.594E+13 8.339E+14 3.159E+14 5.155E+13 8.837E+11 1.230E+14 XI 0. 0. 0. 0. 0. 6.719E+12 4.075E+15 4.231E+13 1.468E+15 4.039E+14 8.989E+13 4.296E+13 1.511E+14 XII 0. 0. 0. 0. 0. 0. 6.026E+12 2.689E+14 2.965E+14 4.216E+14 1.454E+14 4.867E+13 1.768E+14 XIII 0. 0. 0. 0. 0. 0. 9.635E+08 5.145E+10 1.162E+15 2.568E+14 9.316E+13 4.432E+13 2.485E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.023E+06 3.214E+10 2.239E+14 2.952E+13 2.200E+13 2.334E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.509E+04 1.618E+14 4.423E+12 3.873E+12 2.662E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.233E+07 9.149E+11 3.164E+11 2.951E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.169E+11 1.087E+10 1.181E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 301. 3.779E+08 2.808E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.784E+06 2.544E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.960E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.157E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.935E+20 3.717E+19 6.731E+14 4.456E+16 3.356E+17 2.904E+16 4.187E+15 6.517E+12 4.751E+13 4.905E+12 8.957E+14 2.833E+13 1.303E+14 II 1.885E+20 2.339E+18 1.456E+17 9.283E+14 8.953E+15 1.828E+16 1.027E+16 1.189E+15 1.433E+16 5.853E+15 5.659E+14 1.398E+14 9.153E+15 III 0. 1.737E+19 8.748E+14 5.082E+12 4.994E+14 2.564E+15 9.575E+14 4.202E+11 4.848E+12 7.173E+14 1.044E+13 3.640E+14 2.147E+14 IV 0. 0. 7.465E+12 1.292E+12 2.802E+13 1.255E+13 3.731E+12 2.772E+11 4.272E+11 2.550E+11 1.485E+11 2.464E+12 6.123E+12 V 0. 0. 1.663E+15 8.240E+12 2.805E+13 3.703E+13 1.087E+13 8.889E+11 5.572E+12 1.790E+11 1.678E+11 2.316E+11 1.973E+12 VI 0. 0. 7.427E+15 2.261E+15 3.480E+14 7.229E+13 4.140E+13 2.263E+12 3.422E+13 3.311E+11 1.702E+11 3.828E+11 1.042E+13 VII 0. 0. 5.503E+16 5.739E+15 5.272E+16 1.323E+14 7.661E+13 7.095E+12 7.139E+13 3.414E+13 2.014E+11 5.104E+11 3.109E+13 VIII 0. 0. 0. 1.181E+16 6.459E+16 2.438E+14 1.080E+14 1.291E+13 1.769E+14 6.539E+13 3.360E+11 4.676E+11 7.767E+13 IX 0. 0. 0. 0. 3.258E+16 1.893E+16 9.857E+13 1.676E+13 3.557E+14 1.321E+14 3.635E+13 3.762E+11 9.897E+13 X 0. 0. 0. 0. 0. 2.246E+15 3.611E+14 1.508E+13 8.334E+14 2.923E+14 4.822E+13 8.140E+11 1.139E+14 XI 0. 0. 0. 0. 0. 4.299E+13 5.988E+15 4.844E+13 1.816E+15 3.937E+14 9.091E+13 4.042E+13 1.398E+14 XII 0. 0. 0. 0. 0. 0. 2.584E+13 4.174E+14 4.494E+14 4.841E+14 1.851E+14 5.389E+13 1.631E+14 XIII 0. 0. 0. 0. 0. 0. 1.336E+10 2.744E+11 2.523E+15 3.880E+14 1.681E+14 6.736E+13 2.298E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.088E+07 2.765E+11 5.046E+14 8.173E+13 5.101E+13 2.257E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.978E+06 5.690E+14 2.018E+13 1.484E+13 2.967E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.051E+09 7.679E+12 2.222E+12 4.340E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 154. 1.800E+12 1.486E+11 2.211E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.430E+04 1.080E+10 1.040E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.586E+08 2.080E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.392E-02 1.754E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.265E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.654E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.310E+20 5.055E+19 8.589E+14 6.022E+16 4.528E+17 3.971E+16 5.729E+15 8.426E+12 6.221E+13 6.751E+12 1.248E+15 3.725E+13 1.541E+14 II 2.569E+20 2.662E+18 1.963E+17 9.924E+14 1.084E+16 2.440E+16 1.394E+16 1.601E+15 1.929E+16 7.972E+15 7.226E+14 1.889E+14 1.235E+16 III 0. 2.378E+19 9.523E+14 5.131E+12 7.239E+14 3.020E+15 1.073E+15 4.481E+11 5.028E+12 8.693E+14 1.068E+13 4.906E+14 2.823E+14 IV 0. 0. 7.772E+12 1.246E+12 2.683E+13 1.202E+13 3.541E+12 2.659E+11 4.804E+11 2.523E+11 1.424E+11 2.642E+12 6.220E+12 V 0. 0. 1.568E+15 7.641E+12 2.638E+13 3.502E+13 1.028E+13 8.424E+11 5.255E+12 1.773E+11 1.602E+11 2.227E+11 1.882E+12 VI 0. 0. 7.497E+15 2.131E+15 3.470E+14 6.796E+13 3.898E+13 2.135E+12 3.228E+13 3.159E+11 1.613E+11 3.617E+11 9.851E+12 VII 0. 0. 7.891E+16 6.207E+15 5.377E+16 1.267E+14 7.171E+13 6.660E+12 6.690E+13 3.200E+13 1.888E+11 4.807E+11 2.927E+13 VIII 0. 0. 0. 1.884E+16 8.424E+16 2.718E+14 1.017E+14 1.213E+13 1.653E+14 6.127E+13 3.134E+11 4.388E+11 7.288E+13 IX 0. 0. 0. 0. 6.782E+16 2.419E+16 9.531E+13 1.577E+13 3.336E+14 1.237E+14 3.397E+13 3.476E+11 9.249E+13 X 0. 0. 0. 0. 0. 4.912E+15 4.060E+14 1.437E+13 8.090E+14 2.706E+14 4.511E+13 7.470E+11 1.060E+14 XI 0. 0. 0. 0. 0. 1.942E+14 8.397E+15 5.469E+13 2.057E+15 3.665E+14 8.731E+13 3.773E+13 1.301E+14 XII 0. 0. 0. 0. 0. 0. 8.718E+13 6.073E+14 6.022E+14 4.840E+14 2.029E+14 5.469E+13 1.519E+14 XIII 0. 0. 0. 0. 0. 0. 1.218E+11 1.121E+12 4.525E+15 4.613E+14 2.364E+14 8.484E+13 2.134E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.668E+08 1.575E+12 8.112E+14 1.608E+14 8.914E+13 2.134E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.163E+07 1.319E+15 5.977E+13 3.922E+13 3.076E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.049E+10 3.772E+13 9.781E+12 5.614E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.950E+03 1.480E+13 1.150E+12 3.486E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.445E+06 1.577E+11 2.925E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.261E+10 1.141E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 25.3 2.003E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.103E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.458E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.650E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.850E+20 6.553E+19 1.096E+15 7.777E+16 5.841E+17 5.176E+16 7.420E+15 1.080E+13 7.996E+13 8.971E+12 1.640E+15 4.902E+13 1.831E+14 II 3.392E+20 3.033E+18 2.530E+17 1.063E+15 1.307E+16 3.110E+16 1.809E+16 2.062E+15 2.484E+16 1.035E+16 9.001E+14 2.471E+14 1.592E+16 III 0. 3.153E+19 1.026E+15 5.272E+12 8.950E+14 3.586E+15 1.205E+15 4.847E+11 5.400E+12 1.041E+15 1.096E+13 6.273E+14 3.626E+14 IV 0. 0. 7.746E+12 1.201E+12 2.578E+13 1.157E+13 3.370E+12 2.571E+11 5.458E+11 2.517E+11 1.373E+11 2.875E+12 6.381E+12 V 0. 0. 1.481E+15 7.063E+12 2.498E+13 3.329E+13 9.768E+12 8.016E+11 4.975E+12 1.776E+11 1.542E+11 2.163E+11 1.804E+12 VI 0. 0. 7.539E+15 2.002E+15 3.367E+14 6.415E+13 3.685E+13 2.022E+12 3.060E+13 3.056E+11 1.534E+11 3.434E+11 9.355E+12 VII 0. 0. 1.077E+17 6.530E+15 5.330E+16 1.209E+14 6.744E+13 6.262E+12 6.303E+13 3.010E+13 1.778E+11 4.544E+11 2.767E+13 VIII 0. 0. 0. 2.755E+16 1.006E+17 3.027E+14 9.576E+13 1.135E+13 1.549E+14 5.755E+13 2.922E+11 4.130E+11 6.871E+13 IX 0. 0. 0. 0. 1.195E+17 2.927E+16 9.305E+13 1.496E+13 3.139E+14 1.164E+14 3.178E+13 3.231E+11 8.692E+13 X 0. 0. 0. 0. 0. 9.094E+15 4.597E+14 1.389E+13 7.760E+14 2.526E+14 4.241E+13 6.814E+11 9.919E+13 XI 0. 0. 0. 0. 0. 6.628E+14 1.122E+16 6.118E+13 2.212E+15 3.397E+14 8.197E+13 3.518E+13 1.217E+14 XII 0. 0. 0. 0. 0. 0. 2.401E+14 8.349E+14 7.486E+14 4.606E+14 2.008E+14 5.294E+13 1.424E+14 XIII 0. 0. 0. 0. 0. 0. 7.856E+11 3.676E+12 7.101E+15 4.882E+14 2.711E+14 9.359E+13 1.998E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.326E+09 6.618E+12 1.083E+15 2.345E+14 1.256E+14 2.011E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.833E+08 2.387E+15 1.204E+14 7.727E+13 3.070E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.660E+10 1.147E+14 2.965E+13 6.689E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.129E+05 6.910E+13 5.651E+12 4.886E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.681E+07 1.335E+12 6.711E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.848E+11 4.635E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.787E+03 1.521E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.681E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.085E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.067E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 638. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.758 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.164E+20 7.829E+19 1.331E+15 9.274E+16 6.960E+17 6.170E+16 8.910E+15 1.303E+13 9.666E+13 1.093E+13 1.979E+15 6.138E+13 2.126E+14 II 4.342E+20 3.369E+18 3.013E+17 1.128E+15 1.495E+16 3.707E+16 2.157E+16 2.455E+15 2.958E+16 1.234E+16 1.048E+15 3.012E+14 1.896E+16 III 0. 4.056E+19 1.107E+15 5.304E+12 1.102E+15 4.153E+15 1.328E+15 5.088E+11 5.564E+12 1.213E+15 1.111E+13 7.374E+14 4.323E+14 IV 0. 0. 8.234E+12 1.139E+12 2.474E+13 1.125E+13 3.214E+12 2.482E+11 6.176E+11 2.503E+11 1.322E+11 3.012E+12 6.462E+12 V 0. 0. 1.398E+15 6.614E+12 2.385E+13 3.173E+13 9.296E+12 7.640E+11 4.714E+12 1.771E+11 1.483E+11 2.116E+11 1.733E+12 VI 0. 0. 7.560E+15 1.891E+15 3.207E+14 6.083E+13 3.497E+13 1.921E+12 2.908E+13 2.984E+11 1.467E+11 3.269E+11 8.908E+12 VII 0. 0. 1.414E+17 6.755E+15 5.188E+16 1.156E+14 6.373E+13 5.923E+12 5.968E+13 2.844E+13 1.683E+11 4.313E+11 2.625E+13 VIII 0. 0. 0. 3.780E+16 1.128E+17 3.318E+14 9.042E+13 1.071E+13 1.460E+14 5.426E+13 2.739E+11 3.908E+11 6.504E+13 IX 0. 0. 0. 0. 1.873E+17 3.376E+16 9.081E+13 1.420E+13 2.961E+14 1.098E+14 2.987E+13 3.040E+11 8.206E+13 X 0. 0. 0. 0. 0. 1.480E+16 5.202E+14 1.345E+13 7.413E+14 2.375E+14 4.005E+13 6.316E+11 9.336E+13 XI 0. 0. 0. 0. 0. 1.822E+15 1.436E+16 6.824E+13 2.316E+15 3.169E+14 7.665E+13 3.294E+13 1.142E+14 XII 0. 0. 0. 0. 0. 0. 5.608E+14 1.096E+15 8.926E+14 4.328E+14 1.895E+14 5.012E+13 1.340E+14 XIII 0. 0. 0. 0. 0. 0. 3.832E+12 1.009E+13 1.018E+16 4.906E+14 2.738E+14 9.487E+13 1.882E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.490E+10 2.215E+13 1.315E+15 2.744E+14 1.506E+14 1.897E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.864E+09 3.728E+15 1.785E+14 1.207E+14 2.999E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.110E+11 2.366E+14 6.630E+13 7.512E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.394E+06 2.029E+14 1.909E+13 6.282E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.515E+08 7.184E+12 1.312E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 48.7 1.603E+12 1.480E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.374E+05 8.322E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.681E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.021E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.535E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.076E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 132. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.298E+20 8.923E+19 1.597E+15 1.057E+17 7.929E+17 6.783E+16 1.025E+16 1.581E+13 1.145E+14 1.266E+13 2.230E+15 7.847E+13 2.489E+14 II 5.434E+20 3.836E+18 3.434E+17 1.212E+15 1.745E+16 4.447E+16 2.450E+16 2.797E+15 3.370E+16 1.405E+16 1.220E+15 3.515E+14 2.157E+16 III 0. 5.090E+19 1.132E+15 5.331E+12 1.039E+15 4.989E+15 1.498E+15 5.376E+11 5.942E+12 1.402E+15 1.136E+13 8.236E+14 5.266E+14 IV 0. 0. 7.609E+12 1.089E+12 2.377E+13 1.086E+13 3.075E+12 2.406E+11 7.071E+11 2.517E+11 1.280E+11 3.236E+12 6.647E+12 V 0. 0. 1.328E+15 6.189E+12 2.297E+13 3.037E+13 8.874E+12 7.308E+11 4.482E+12 1.777E+11 1.437E+11 2.069E+11 1.670E+12 VI 0. 0. 7.583E+15 1.789E+15 3.032E+14 5.786E+13 3.329E+13 1.831E+12 2.772E+13 2.952E+11 1.410E+11 3.127E+11 8.514E+12 VII 0. 0. 1.799E+17 6.903E+15 4.992E+16 1.101E+14 6.040E+13 5.619E+12 5.668E+13 2.689E+13 1.604E+11 4.108E+11 2.500E+13 VIII 0. 0. 0. 4.963E+16 1.217E+17 3.580E+14 8.516E+13 1.012E+13 1.378E+14 5.138E+13 2.583E+11 3.708E+11 6.178E+13 IX 0. 0. 0. 0. 2.705E+17 3.739E+16 8.877E+13 1.352E+13 2.800E+14 1.039E+14 2.818E+13 2.867E+11 7.779E+13 X 0. 0. 0. 0. 0. 2.178E+16 5.864E+14 1.315E+13 7.081E+14 2.245E+14 3.794E+13 5.865E+11 8.821E+13 XI 0. 0. 0. 0. 0. 4.225E+15 1.774E+16 7.591E+13 2.383E+15 2.977E+14 7.204E+13 3.095E+13 1.076E+14 XII 0. 0. 0. 0. 0. 0. 1.149E+15 1.389E+15 1.037E+15 4.068E+14 1.770E+14 4.724E+13 1.263E+14 XIII 0. 0. 0. 0. 0. 0. 1.492E+13 2.402E+13 1.375E+16 4.817E+14 2.616E+14 9.166E+13 1.782E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.443E+10 6.237E+13 1.516E+15 2.839E+14 1.608E+14 1.801E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.487E+10 5.321E+15 2.175E+14 1.562E+14 2.896E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.162E+12 3.749E+14 1.147E+14 8.067E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.698E+07 4.337E+14 4.668E+13 7.557E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.514E+09 2.616E+13 2.255E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.231E+03 8.805E+12 3.882E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.379E+06 3.483E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.190E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.460E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.465E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.177E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.131E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.087E+21 1.045E+20 1.958E+15 1.237E+17 9.270E+17 7.839E+16 1.204E+16 1.919E+13 1.375E+14 1.511E+13 2.605E+15 9.918E+13 2.929E+14 II 6.676E+20 4.308E+18 4.014E+17 1.309E+15 2.028E+16 5.282E+16 2.864E+16 3.269E+15 3.939E+16 1.646E+16 1.429E+15 4.217E+14 2.519E+16 III 0. 6.266E+19 1.193E+15 5.394E+12 1.172E+15 5.890E+15 1.680E+15 5.736E+11 6.313E+12 1.601E+15 1.154E+13 9.447E+14 6.342E+14 IV 0. 0. 7.708E+12 1.012E+12 2.285E+13 1.060E+13 2.950E+12 2.339E+11 8.035E+11 2.542E+11 1.239E+11 3.544E+12 6.771E+12 V 0. 0. 1.253E+15 5.771E+12 2.229E+13 2.915E+13 8.491E+12 7.007E+11 4.276E+12 1.788E+11 1.395E+11 2.040E+11 1.609E+12 VI 0. 0. 7.604E+15 1.684E+15 2.862E+14 5.524E+13 3.178E+13 1.750E+12 2.650E+13 2.947E+11 1.362E+11 2.998E+11 8.159E+12 VII 0. 0. 2.236E+17 7.014E+15 4.783E+16 1.045E+14 5.752E+13 5.352E+12 5.402E+13 2.556E+13 1.535E+11 3.925E+11 2.387E+13 VIII 0. 0. 0. 6.313E+16 1.282E+17 3.787E+14 8.054E+13 9.591E+12 1.307E+14 4.880E+13 2.438E+11 3.529E+11 5.886E+13 IX 0. 0. 0. 0. 3.685E+17 4.005E+16 8.651E+13 1.284E+13 2.653E+14 9.840E+13 2.659E+13 2.716E+11 7.397E+13 X 0. 0. 0. 0. 0. 2.957E+16 6.555E+14 1.291E+13 6.768E+14 2.131E+14 3.606E+13 5.504E+11 8.370E+13 XI 0. 0. 0. 0. 0. 8.554E+15 2.125E+16 8.426E+13 2.429E+15 2.818E+14 6.818E+13 2.919E+13 1.018E+14 XII 0. 0. 0. 0. 0. 0. 2.122E+15 1.711E+15 1.185E+15 3.834E+14 1.658E+14 4.460E+13 1.192E+14 XIII 0. 0. 0. 0. 0. 0. 4.842E+13 5.093E+13 1.779E+16 4.677E+14 2.462E+14 8.676E+13 1.690E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.026E+11 1.531E+14 1.693E+15 2.779E+14 1.595E+14 1.717E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.309E+11 7.167E+15 2.381E+14 1.751E+14 2.784E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.654E+12 5.077E+14 1.599E+14 8.374E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.980E+08 7.571E+14 8.654E+13 8.617E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.217E+10 6.778E+13 3.478E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.120E+04 3.240E+13 8.626E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.543E+07 1.162E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.291E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.092E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.072E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.587E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.328E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.246E+21 1.200E+20 2.163E+15 1.419E+17 1.063E+18 9.011E+16 1.360E+16 2.163E+13 1.522E+14 1.601E+13 3.012E+15 1.131E+14 3.241E+14 II 8.069E+20 4.728E+18 4.604E+17 1.393E+15 2.282E+16 6.028E+16 3.312E+16 3.747E+15 4.516E+16 1.894E+16 1.614E+15 4.645E+14 2.888E+16 III 0. 7.593E+19 1.238E+15 5.454E+12 1.113E+15 6.754E+15 1.838E+15 6.064E+11 6.671E+12 1.763E+15 1.186E+13 1.102E+15 7.291E+14 IV 0. 0. 7.207E+12 9.574E+11 2.189E+13 1.029E+13 2.840E+12 2.288E+11 8.925E+11 2.558E+11 1.206E+11 3.757E+12 7.013E+12 V 0. 0. 1.193E+15 5.474E+12 2.173E+13 2.805E+13 8.142E+12 6.734E+11 4.094E+12 1.789E+11 1.354E+11 2.012E+11 1.554E+12 VI 0. 0. 7.634E+15 1.604E+15 2.702E+14 5.289E+13 3.042E+13 1.677E+12 2.539E+13 2.946E+11 1.324E+11 2.881E+11 7.836E+12 VII 0. 0. 2.729E+17 7.074E+15 4.579E+16 9.883E+13 5.491E+13 5.111E+12 5.166E+13 2.440E+13 1.478E+11 3.760E+11 2.284E+13 VIII 0. 0. 0. 7.838E+16 1.329E+17 3.926E+14 7.638E+13 9.146E+12 1.247E+14 4.653E+13 2.317E+11 3.370E+11 5.621E+13 IX 0. 0. 0. 0. 4.815E+17 4.181E+16 8.377E+13 1.229E+13 2.529E+14 9.347E+13 2.528E+13 2.582E+11 7.054E+13 X 0. 0. 0. 0. 0. 3.760E+16 7.250E+14 1.266E+13 6.478E+14 2.028E+14 3.436E+13 5.204E+11 7.969E+13 XI 0. 0. 0. 0. 0. 1.547E+16 2.479E+16 9.309E+13 2.461E+15 2.678E+14 6.475E+13 2.761E+13 9.661E+13 XII 0. 0. 0. 0. 0. 0. 3.595E+15 2.056E+15 1.340E+15 3.630E+14 1.561E+14 4.226E+13 1.127E+14 XIII 0. 0. 0. 0. 0. 0. 1.352E+14 9.809E+13 2.229E+16 4.527E+14 2.315E+14 8.171E+13 1.603E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.037E+12 3.360E+14 1.854E+15 2.665E+14 1.525E+14 1.640E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.756E+11 9.270E+15 2.468E+14 1.790E+14 2.670E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.001E+13 6.279E+14 1.899E+14 8.475E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.874E+09 1.163E+15 1.284E+14 9.409E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.527E+10 1.333E+14 4.888E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.722E+05 8.629E+13 1.661E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.742E+08 3.192E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 35.8 2.587E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.309E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.133E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.269E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.509E+07 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.363E+21 1.313E+20 2.215E+15 1.553E+17 1.163E+18 9.774E+16 1.482E+16 2.254E+13 1.571E+14 1.683E+13 3.301E+15 1.164E+14 3.446E+14 II 9.626E+20 5.132E+18 5.038E+17 1.461E+15 2.524E+16 6.663E+16 3.631E+16 4.100E+15 4.941E+16 2.074E+16 1.760E+15 4.839E+14 3.158E+16 III 0. 9.083E+19 1.236E+15 5.384E+12 1.066E+15 7.522E+15 1.989E+15 6.269E+11 6.972E+12 1.899E+15 1.191E+13 1.238E+15 8.244E+14 IV 0. 0. 6.837E+12 9.012E+11 2.089E+13 9.991E+12 2.738E+12 2.219E+11 9.802E+11 2.567E+11 1.171E+11 4.034E+12 7.059E+12 V 0. 0. 1.136E+15 5.205E+12 2.127E+13 2.705E+13 7.821E+12 6.482E+11 3.928E+12 1.781E+11 1.314E+11 1.990E+11 1.493E+12 VI 0. 0. 7.667E+15 1.533E+15 2.561E+14 5.078E+13 2.916E+13 1.610E+12 2.437E+13 2.946E+11 1.292E+11 2.775E+11 7.538E+12 VII 0. 0. 3.283E+17 7.117E+15 4.385E+16 9.340E+13 5.256E+13 4.893E+12 4.947E+13 2.333E+13 1.434E+11 3.613E+11 2.191E+13 VIII 0. 0. 0. 9.552E+16 1.364E+17 3.999E+14 7.266E+13 8.713E+12 1.188E+14 4.445E+13 2.210E+11 3.228E+11 5.381E+13 IX 0. 0. 0. 0. 6.097E+17 4.271E+16 8.085E+13 1.164E+13 2.398E+14 8.883E+13 2.406E+13 2.459E+11 6.744E+13 X 0. 0. 0. 0. 0. 4.542E+16 7.922E+14 1.245E+13 6.201E+14 1.932E+14 3.270E+13 4.940E+11 7.607E+13 XI 0. 0. 0. 0. 0. 2.552E+16 2.826E+16 1.024E+14 2.485E+15 2.559E+14 6.174E+13 2.620E+13 9.207E+13 XII 0. 0. 0. 0. 0. 0. 5.670E+15 2.420E+15 1.504E+15 3.454E+14 1.479E+14 4.023E+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 7.712E+13 1.523E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.075E+12 6.714E+14 2.008E+15 2.539E+14 1.440E+14 1.567E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.493E+12 1.164E+16 2.487E+14 1.744E+14 2.562E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.446E+13 7.362E+14 2.034E+14 8.416E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.584E+09 1.646E+15 1.629E+14 9.911E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.735E+11 2.139E+14 6.355E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.944E+06 1.798E+14 2.831E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.110E+09 7.428E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.082E+03 8.602E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.326E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.808E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.067E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.803E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.524E+21 1.469E+20 2.504E+15 1.736E+17 1.300E+18 1.083E+17 1.648E+16 2.497E+13 1.759E+14 1.946E+13 3.727E+15 1.308E+14 3.817E+14 II 1.135E+21 5.550E+18 5.630E+17 1.547E+15 2.773E+16 7.540E+16 4.072E+16 4.582E+15 5.521E+16 2.325E+16 1.930E+15 5.549E+14 3.530E+16 III 0. 1.074E+20 1.334E+15 5.439E+12 1.368E+15 8.412E+15 2.158E+15 6.621E+11 7.371E+12 2.053E+15 1.210E+13 1.368E+15 9.158E+14 IV 0. 0. 7.753E+12 8.458E+11 1.988E+13 1.006E+13 2.648E+12 2.167E+11 1.081E+12 2.588E+11 1.128E+11 4.371E+12 7.213E+12 V 0. 0. 1.083E+15 4.969E+12 2.091E+13 2.615E+13 7.525E+12 6.250E+11 3.773E+12 1.762E+11 1.283E+11 2.015E+11 1.431E+12 VI 0. 0. 7.701E+15 1.469E+15 2.433E+14 4.886E+13 2.801E+13 1.548E+12 2.343E+13 2.955E+11 1.270E+11 2.680E+11 7.265E+12 VII 0. 0. 3.898E+17 7.154E+15 4.207E+16 8.754E+13 5.042E+13 4.693E+12 4.749E+13 2.236E+13 1.407E+11 3.481E+11 2.106E+13 VIII 0. 0. 0. 1.146E+17 1.390E+17 4.005E+14 6.932E+13 8.333E+12 1.137E+14 4.259E+13 2.115E+11 3.099E+11 5.162E+13 IX 0. 0. 0. 0. 7.530E+17 4.291E+16 7.780E+13 1.106E+13 2.284E+14 8.466E+13 2.298E+13 2.344E+11 6.461E+13 X 0. 0. 0. 0. 0. 5.253E+16 8.542E+14 1.223E+13 5.940E+14 1.842E+14 3.119E+13 4.694E+11 7.279E+13 XI 0. 0. 0. 0. 0. 3.905E+16 3.152E+16 1.118E+14 2.500E+15 2.454E+14 5.904E+13 2.491E+13 8.799E+13 XII 0. 0. 0. 0. 0. 0. 8.396E+15 2.793E+15 1.677E+15 3.304E+14 1.407E+14 3.843E+13 1.018E+14 XIII 0. 0. 0. 0. 0. 0. 7.339E+14 2.882E+14 3.252E+16 4.242E+14 2.071E+14 7.315E+13 1.445E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.045E+12 1.237E+15 2.160E+15 2.414E+14 1.360E+14 1.495E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.083E+13 1.426E+16 2.465E+14 1.666E+14 2.461E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.417E+13 8.339E+14 2.056E+14 8.253E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.102E+10 2.202E+15 1.869E+14 1.015E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.603E+11 2.988E+14 7.717E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.350E+07 3.150E+14 4.340E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.960E+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. 2.157E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.957E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.613E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.629E+21 1.572E+20 3.151E+15 1.858E+17 1.390E+18 1.134E+17 1.761E+16 2.963E+13 2.104E+14 2.415E+13 3.950E+15 1.597E+14 4.473E+14 II 1.324E+21 6.013E+18 6.021E+17 1.662E+15 3.054E+16 8.270E+16 4.354E+16 4.900E+15 5.906E+16 2.486E+16 2.104E+15 6.712E+14 3.769E+16 III 0. 1.255E+20 1.331E+15 5.504E+12 1.065E+15 9.406E+15 2.369E+15 6.867E+11 7.905E+12 2.215E+15 1.247E+13 1.367E+15 1.022E+15 IV 0. 0. 6.523E+12 7.980E+11 1.908E+13 9.617E+12 2.573E+12 2.125E+11 1.194E+12 2.647E+11 1.084E+11 4.647E+12 7.578E+12 V 0. 0. 1.030E+15 4.737E+12 2.060E+13 2.538E+13 7.264E+12 6.047E+11 3.637E+12 1.737E+11 1.260E+11 2.119E+11 1.399E+12 VI 0. 0. 7.733E+15 1.404E+15 2.307E+14 4.721E+13 2.699E+13 1.492E+12 2.260E+13 2.968E+11 1.264E+11 2.595E+11 7.023E+12 VII 0. 0. 4.571E+17 7.178E+15 4.016E+16 8.221E+13 4.854E+13 4.515E+12 4.571E+13 2.148E+13 1.400E+11 3.367E+11 2.030E+13 VIII 0. 0. 0. 1.354E+17 1.410E+17 3.957E+14 6.634E+13 7.996E+12 1.091E+14 4.093E+13 2.031E+11 2.987E+11 4.965E+13 IX 0. 0. 0. 0. 9.106E+17 4.261E+16 7.433E+13 1.054E+13 2.183E+14 8.097E+13 2.199E+13 2.243E+11 6.206E+13 X 0. 0. 0. 0. 0. 5.869E+16 9.076E+14 1.197E+13 5.695E+14 1.758E+14 2.980E+13 4.468E+11 6.985E+13 XI 0. 0. 0. 0. 0. 5.597E+16 3.443E+16 1.210E+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 3.177E+14 1.345E+14 3.681E+13 9.728E+13 XIII 0. 0. 0. 0. 0. 0. 1.469E+15 4.475E+14 3.804E+16 4.114E+14 1.971E+14 6.971E+13 1.374E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.886E+13 2.120E+15 2.311E+15 2.300E+14 1.287E+14 1.421E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.962E+13 1.710E+16 2.422E+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 8.029E+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. 2.225E+08 4.877E+14 6.063E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.071E+10 2.655E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.872E+05 5.580E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.745E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.666E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.711E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.391E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 556. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.744E+21 1.683E+20 3.624E+15 1.989E+17 1.488E+18 1.211E+17 1.860E+16 3.296E+13 2.333E+14 2.642E+13 4.205E+15 1.860E+14 4.963E+14 II 1.526E+21 6.349E+18 6.443E+17 1.751E+15 3.268E+16 8.865E+16 4.683E+16 5.244E+15 6.321E+16 2.662E+16 2.275E+15 7.451E+14 4.032E+16 III 0. 1.449E+20 1.377E+15 5.593E+12 1.095E+15 1.031E+16 2.550E+15 7.074E+11 8.329E+12 2.355E+15 1.277E+13 1.421E+15 1.100E+15 IV 0. 0. 6.508E+12 7.512E+11 1.825E+13 9.500E+12 2.500E+12 2.081E+11 1.298E+12 2.693E+11 1.042E+11 4.805E+12 7.769E+12 V 0. 0. 9.822E+14 4.541E+12 2.034E+13 2.462E+13 7.008E+12 5.846E+11 3.503E+12 1.667E+11 1.224E+11 2.156E+11 1.356E+12 VI 0. 0. 7.750E+15 1.349E+15 2.208E+14 4.567E+13 2.601E+13 1.439E+12 2.180E+13 2.930E+11 1.254E+11 2.511E+11 6.784E+12 VII 0. 0. 5.291E+17 7.197E+15 3.862E+16 7.709E+13 4.675E+13 4.347E+12 4.405E+13 2.065E+13 1.407E+11 3.262E+11 1.959E+13 VIII 0. 0. 0. 1.577E+17 1.420E+17 3.851E+14 6.361E+13 7.686E+12 1.049E+14 3.940E+13 1.958E+11 2.888E+11 4.781E+13 IX 0. 0. 0. 0. 1.080E+18 4.190E+16 7.001E+13 1.006E+13 2.091E+14 7.763E+13 2.109E+13 2.154E+11 5.968E+13 X 0. 0. 0. 0. 0. 6.377E+16 9.484E+14 1.163E+13 5.457E+14 1.679E+14 2.849E+13 4.271E+11 6.711E+13 XI 0. 0. 0. 0. 0. 7.605E+16 3.686E+16 1.293E+14 2.504E+15 2.264E+14 5.407E+13 2.263E+13 8.099E+13 XII 0. 0. 0. 0. 0. 0. 1.560E+16 3.511E+15 2.028E+15 3.066E+14 1.289E+14 3.529E+13 9.324E+13 XIII 0. 0. 0. 0. 0. 0. 2.694E+15 6.560E+14 4.362E+16 4.001E+14 1.885E+14 6.665E+13 1.311E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.014E+13 3.407E+15 2.462E+15 2.195E+14 1.224E+14 1.350E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.269E+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 7.760E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.825E+11 3.496E+15 2.096E+14 9.997E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.186E+12 4.563E+14 9.663E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.583E+08 6.922E+14 7.820E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.941E+10 4.220E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.853E+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. 2.867E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.411E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.401E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.878E+21 1.813E+20 4.098E+15 2.142E+17 1.603E+18 1.306E+17 1.976E+16 3.601E+13 2.549E+14 2.892E+13 4.557E+15 2.075E+14 5.510E+14 II 1.738E+21 6.743E+18 6.935E+17 1.843E+15 3.501E+16 9.509E+16 5.072E+16 5.645E+15 6.805E+16 2.871E+16 2.421E+15 8.209E+14 4.339E+16 III 0. 1.653E+20 1.434E+15 5.710E+12 1.157E+15 1.119E+16 2.718E+15 7.361E+11 8.820E+12 2.485E+15 1.304E+13 1.505E+15 1.186E+15 IV 0. 0. 6.601E+12 7.093E+11 1.749E+13 9.459E+12 2.435E+12 2.046E+11 1.395E+12 2.744E+11 9.999E+10 4.958E+12 7.986E+12 V 0. 0. 9.370E+14 4.362E+12 2.012E+13 2.391E+13 6.770E+12 5.658E+11 3.380E+12 1.585E+11 1.186E+11 2.203E+11 1.318E+12 VI 0. 0. 7.754E+15 1.296E+15 2.120E+14 4.429E+13 2.510E+13 1.390E+12 2.105E+13 2.861E+11 1.245E+11 2.432E+11 6.559E+12 VII 0. 0. 6.052E+17 7.203E+15 3.719E+16 7.302E+13 4.510E+13 4.192E+12 4.251E+13 1.990E+13 1.431E+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 3.799E+13 1.894E+11 2.799E+11 4.612E+13 IX 0. 0. 0. 0. 1.259E+18 4.094E+16 6.632E+13 9.620E+12 2.007E+14 7.460E+13 2.028E+13 2.075E+11 5.749E+13 X 0. 0. 0. 0. 0. 6.782E+16 9.763E+14 1.119E+13 5.233E+14 1.606E+14 2.731E+13 4.091E+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 5.176E+13 2.166E+13 7.787E+13 XII 0. 0. 0. 0. 0. 0. 1.977E+16 3.827E+15 2.193E+15 2.966E+14 1.238E+14 3.385E+13 8.957E+13 XIII 0. 0. 0. 0. 0. 0. 4.571E+15 9.133E+14 4.908E+16 3.901E+14 1.807E+14 6.392E+13 1.256E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.842E+13 5.171E+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 2.150E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.630E+14 1.072E+15 1.883E+14 7.469E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.376E+12 4.213E+15 2.130E+14 9.730E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.566E+12 5.241E+14 1.016E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.557E+09 9.221E+14 9.421E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.279E+11 6.097E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.691E+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. 1.345E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.394E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.980E+21 1.912E+20 4.487E+15 2.258E+17 1.690E+18 1.375E+17 2.049E+16 3.830E+13 2.713E+14 3.087E+13 4.834E+15 2.224E+14 5.994E+14 II 1.960E+21 7.086E+18 7.311E+17 1.938E+15 3.694E+16 1.002E+17 5.383E+16 5.952E+15 7.175E+16 3.026E+16 2.523E+15 8.830E+14 4.573E+16 III 0. 1.868E+20 1.492E+15 5.829E+12 1.193E+15 1.201E+16 2.864E+15 7.540E+11 9.295E+12 2.632E+15 1.331E+13 1.566E+15 1.255E+15 IV 0. 0. 6.628E+12 6.669E+11 1.677E+13 9.395E+12 2.381E+12 2.013E+11 1.482E+12 2.810E+11 9.602E+10 5.082E+12 8.189E+12 V 0. 0. 8.945E+14 4.183E+12 1.982E+13 2.328E+13 6.555E+12 5.489E+11 3.272E+12 1.482E+11 1.145E+11 2.258E+11 1.285E+12 VI 0. 0. 7.742E+15 1.242E+15 2.033E+14 4.306E+13 2.427E+13 1.344E+12 2.037E+13 2.743E+11 1.236E+11 2.359E+11 6.354E+12 VII 0. 0. 6.848E+17 7.196E+15 3.567E+16 6.941E+13 4.360E+13 4.050E+12 4.111E+13 1.922E+13 1.473E+11 3.078E+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 3.670E+13 1.838E+11 2.721E+11 4.457E+13 IX 0. 0. 0. 0. 1.447E+18 3.987E+16 6.276E+13 9.236E+12 1.932E+14 7.186E+13 1.953E+13 2.004E+11 5.550E+13 X 0. 0. 0. 0. 0. 7.101E+16 9.916E+14 1.075E+13 5.026E+14 1.539E+14 2.626E+13 3.924E+11 6.229E+13 XI 0. 0. 0. 0. 0. 1.236E+17 4.013E+16 1.424E+14 2.464E+15 2.077E+14 4.959E+13 2.075E+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 3.252E+13 8.626E+13 XIII 0. 0. 0. 0. 0. 0. 7.229E+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. 3.326E+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. 3.546E+12 4.965E+15 2.133E+14 9.409E+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. 5.239E+11 8.122E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.281E+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. 3.954E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.064E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.966E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.109E+21 2.037E+20 4.896E+15 2.405E+17 1.800E+18 1.466E+17 2.146E+16 4.076E+13 2.891E+14 3.332E+13 5.174E+15 2.382E+14 6.480E+14 II 2.191E+21 7.454E+18 7.785E+17 2.026E+15 3.915E+16 1.064E+17 5.770E+16 6.338E+15 7.640E+16 3.227E+16 2.662E+15 9.537E+14 4.868E+16 III 0. 2.091E+20 1.541E+15 5.921E+12 1.206E+15 1.299E+16 3.029E+15 7.754E+11 9.723E+12 2.757E+15 1.356E+13 1.653E+15 1.337E+15 IV 0. 0. 6.580E+12 6.326E+11 1.614E+13 9.373E+12 2.329E+12 1.982E+11 1.578E+12 2.874E+11 9.218E+10 5.272E+12 8.399E+12 V 0. 0. 8.565E+14 4.032E+12 1.958E+13 2.266E+13 6.345E+12 5.324E+11 3.166E+12 1.383E+11 1.102E+11 2.332E+11 1.254E+12 VI 0. 0. 7.719E+15 1.197E+15 1.960E+14 4.192E+13 2.348E+13 1.301E+12 1.971E+13 2.610E+11 1.224E+11 2.289E+11 6.155E+12 VII 0. 0. 7.679E+17 7.182E+15 3.439E+16 6.621E+13 4.219E+13 3.916E+12 3.979E+13 1.857E+13 1.525E+11 2.995E+11 1.776E+13 VIII 0. 0. 0. 2.316E+17 1.425E+17 3.454E+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 5.952E+13 8.890E+12 1.863E+14 6.936E+13 1.884E+13 1.941E+11 5.362E+13 X 0. 0. 0. 0. 0. 7.348E+16 9.950E+14 1.031E+13 4.830E+14 1.481E+14 2.530E+13 3.777E+11 6.013E+13 XI 0. 0. 0. 0. 0. 1.504E+17 4.097E+16 1.469E+14 2.430E+15 1.992E+14 4.757E+13 1.995E+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 3.124E+13 8.316E+13 XIII 0. 0. 0. 0. 0. 0. 1.082E+16 1.553E+15 5.917E+16 3.739E+14 1.676E+14 5.915E+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 1.175E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.351E+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. 8.375E+12 5.748E+15 2.116E+14 9.063E+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. 3.413E+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. 1.643E+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. 2.276E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.783E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.226E+21 2.151E+20 5.310E+15 2.539E+17 1.900E+18 1.544E+17 2.231E+16 4.291E+13 3.053E+14 3.552E+13 5.477E+15 2.525E+14 6.958E+14 II 2.433E+21 7.781E+18 8.215E+17 2.114E+15 4.113E+16 1.124E+17 6.125E+16 6.690E+15 8.064E+16 3.409E+16 2.794E+15 1.022E+15 5.138E+16 III 0. 2.325E+20 1.607E+15 6.062E+12 1.295E+15 1.396E+16 3.190E+15 7.960E+11 1.017E+13 2.877E+15 1.385E+13 1.728E+15 1.410E+15 IV 0. 0. 6.797E+12 6.032E+11 1.558E+13 9.544E+12 2.283E+12 1.955E+11 1.667E+12 2.948E+11 8.866E+10 5.456E+12 8.634E+12 V 0. 0. 8.212E+14 3.890E+12 1.934E+13 2.209E+13 6.148E+12 5.169E+11 3.067E+12 1.289E+11 1.059E+11 2.414E+11 1.228E+12 VI 0. 0. 7.681E+15 1.153E+15 1.894E+14 4.089E+13 2.274E+13 1.260E+12 1.910E+13 2.463E+11 1.208E+11 2.223E+11 5.966E+12 VII 0. 0. 8.548E+17 7.159E+15 3.318E+16 6.345E+13 4.087E+13 3.792E+12 3.855E+13 1.797E+13 1.588E+11 2.918E+11 1.723E+13 VIII 0. 0. 0. 2.585E+17 1.420E+17 3.318E+14 5.513E+13 6.679E+12 9.103E+13 3.437E+13 1.747E+11 2.588E+11 4.175E+13 IX 0. 0. 0. 0. 1.848E+18 3.759E+16 5.682E+13 8.569E+12 1.799E+14 6.703E+13 1.820E+13 1.885E+11 5.187E+13 X 0. 0. 0. 0. 0. 7.538E+16 9.897E+14 9.797E+12 4.651E+14 1.427E+14 2.441E+13 3.644E+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. 3.864E+14 1.378E+16 3.026E+15 1.871E+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. 9.136E+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. 5.602E+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. 7.278E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.048E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.357E+21 2.278E+20 5.716E+15 2.688E+17 2.011E+18 1.631E+17 2.323E+16 4.520E+13 3.222E+14 3.793E+13 5.820E+15 2.672E+14 7.438E+14 II 2.688E+21 8.147E+18 8.696E+17 2.207E+15 4.337E+16 1.190E+17 6.524E+16 7.082E+15 8.537E+16 3.613E+16 2.935E+15 1.095E+15 5.437E+16 III 0. 2.571E+20 1.660E+15 6.183E+12 1.315E+15 1.501E+16 3.360E+15 8.145E+11 1.059E+13 3.003E+15 1.415E+13 1.816E+15 1.495E+15 IV 0. 0. 6.803E+12 5.750E+11 1.505E+13 9.603E+12 2.243E+12 1.928E+11 1.754E+12 3.030E+11 8.542E+10 5.671E+12 8.890E+12 V 0. 0. 7.893E+14 3.757E+12 1.909E+13 2.155E+13 5.963E+12 5.024E+11 2.974E+12 1.203E+11 1.017E+11 2.517E+11 1.208E+12 VI 0. 0. 7.637E+15 1.111E+15 1.832E+14 3.996E+13 2.204E+13 1.222E+12 1.853E+13 2.313E+11 1.189E+11 2.162E+11 5.789E+12 VII 0. 0. 9.464E+17 7.131E+15 3.203E+16 6.092E+13 3.964E+13 3.675E+12 3.738E+13 1.741E+13 1.660E+11 2.846E+11 1.673E+13 VIII 0. 0. 0. 2.868E+17 1.414E+17 3.181E+14 5.342E+13 6.471E+12 8.817E+13 3.333E+13 1.711E+11 2.532E+11 4.049E+13 IX 0. 0. 0. 0. 2.065E+18 3.647E+16 5.429E+13 8.278E+12 1.740E+14 6.488E+13 1.761E+13 1.834E+11 5.025E+13 X 0. 0. 0. 0. 0. 7.685E+16 9.772E+14 9.327E+12 4.486E+14 1.378E+14 2.360E+13 3.521E+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 4.402E+13 1.856E+13 6.763E+13 XII 0. 0. 0. 0. 0. 0. 3.625E+16 4.676E+15 2.701E+15 2.590E+14 1.061E+14 2.895E+13 7.760E+13 XIII 0. 0. 0. 0. 0. 0. 2.112E+16 2.315E+15 6.775E+16 3.599E+14 1.564E+14 5.492E+13 1.085E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.894E+14 1.780E+16 3.156E+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. 3.781E+13 7.415E+15 2.055E+14 8.380E+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. 2.261E+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. 4.283E+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. 1.211E+09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.229E+21 2.152E+20 5.475E+15 2.546E+17 1.904E+18 1.451E+17 2.193E+16 4.542E+13 3.141E+14 3.496E+13 5.342E+15 2.706E+14 7.390E+14 II 2.958E+21 8.388E+18 8.243E+17 2.305E+15 4.485E+16 1.208E+17 6.161E+16 6.711E+15 8.091E+16 3.403E+16 2.957E+15 1.031E+15 5.137E+16 III 0. 2.833E+20 1.467E+15 6.271E+12 3.479E+14 1.582E+16 3.512E+15 8.097E+11 1.117E+13 3.072E+15 1.465E+13 1.710E+15 1.553E+15 IV 0. 0. 3.791E+12 5.521E+11 1.459E+13 7.730E+12 2.209E+12 1.912E+11 1.847E+12 3.130E+11 8.259E+10 5.885E+12 9.349E+12 V 0. 0. 7.602E+14 3.633E+12 1.888E+13 2.105E+13 5.790E+12 4.888E+11 2.888E+12 1.130E+11 9.776E+10 2.631E+11 1.195E+12 VI 0. 0. 7.591E+15 1.071E+15 1.776E+14 3.915E+13 2.139E+13 1.186E+12 1.799E+13 2.167E+11 1.170E+11 2.104E+11 5.622E+12 VII 0. 0. 1.044E+18 7.102E+15 3.093E+16 5.860E+13 3.850E+13 3.566E+12 3.629E+13 1.688E+13 1.745E+11 2.779E+11 1.626E+13 VIII 0. 0. 0. 3.169E+17 1.407E+17 3.053E+14 5.186E+13 6.278E+12 8.550E+13 3.235E+13 1.681E+11 2.483E+11 3.931E+13 IX 0. 0. 0. 0. 2.294E+18 3.538E+16 5.212E+13 8.016E+12 1.685E+14 6.289E+13 1.705E+13 1.789E+11 4.873E+13 X 0. 0. 0. 0. 0. 7.799E+16 9.601E+14 8.943E+12 4.332E+14 1.333E+14 2.285E+13 3.409E+11 5.453E+13 XI 0. 0. 0. 0. 0. 2.427E+17 4.127E+16 1.523E+14 2.293E+15 1.771E+14 4.249E+13 1.794E+13 6.550E+13 XII 0. 0. 0. 0. 0. 0. 3.983E+16 4.785E+15 2.784E+15 2.501E+14 1.023E+14 2.794E+13 7.509E+13 XIII 0. 0. 0. 0. 0. 0. 2.793E+16 2.721E+15 7.142E+16 3.531E+14 1.512E+14 5.299E+13 1.049E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.646E+14 2.242E+16 3.281E+15 1.753E+14 9.634E+13 1.055E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.151E+15 3.967E+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 7.764E+14 9.629E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.233E+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. 4.932E+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. 5.887E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.129E+21 2.054E+20 5.464E+15 2.433E+17 1.818E+18 1.326E+17 2.099E+16 4.530E+13 3.061E+14 3.210E+13 5.008E+15 2.723E+14 7.379E+14 II 3.246E+21 8.482E+18 7.882E+17 2.408E+15 4.544E+16 1.204E+17 5.866E+16 6.417E+15 7.738E+16 3.229E+16 2.928E+15 9.866E+14 4.901E+16 III 0. 3.114E+20 1.420E+15 6.417E+12 5.502E+13 1.639E+16 3.609E+15 7.987E+11 1.157E+13 3.198E+15 1.497E+13 1.622E+15 1.577E+15 IV 0. 0. 2.805E+12 5.260E+11 1.417E+13 6.959E+12 2.180E+12 1.895E+11 1.932E+12 3.254E+11 7.994E+10 5.984E+12 9.658E+12 V 0. 0. 7.300E+14 3.481E+12 1.859E+13 2.059E+13 5.627E+12 4.762E+11 2.808E+12 1.067E+11 9.390E+10 2.772E+11 1.185E+12 VI 0. 0. 7.537E+15 1.023E+15 1.724E+14 3.844E+13 2.077E+13 1.151E+12 1.748E+13 2.019E+11 1.147E+11 2.049E+11 5.465E+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 8.505E+12 4.191E+14 1.289E+14 2.215E+13 3.291E+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 1.727E+13 6.353E+13 XII 0. 0. 0. 0. 0. 0. 4.315E+16 4.860E+15 2.850E+15 2.402E+14 9.853E+13 2.701E+13 7.278E+13 XIII 0. 0. 0. 0. 0. 0. 3.594E+16 3.136E+15 7.466E+16 3.461E+14 1.463E+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. 4.915E+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. 1.143E+12 2.718E+15 1.243E+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. 2.404E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.388E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.791E+21 1.722E+20 5.151E+15 2.051E+17 1.530E+18 9.860E+16 1.877E+16 4.323E+13 2.760E+14 2.248E+13 3.933E+15 2.732E+14 7.146E+14 II 3.555E+21 8.421E+18 6.652E+17 2.483E+15 4.460E+16 1.125E+17 4.786E+16 5.416E+15 6.535E+16 2.682E+16 2.768E+15 8.304E+14 4.109E+16 III 0. 3.418E+20 1.337E+15 6.620E+12 5.627E+13 1.655E+16 3.702E+15 7.563E+11 1.217E+13 3.162E+15 1.536E+13 1.329E+15 1.555E+15 IV 0. 0. 2.759E+12 5.091E+11 1.379E+13 6.858E+12 2.156E+12 1.884E+11 2.014E+12 3.355E+11 7.751E+10 6.070E+12 1.007E+13 V 0. 0. 7.058E+14 3.383E+12 1.842E+13 2.016E+13 5.473E+12 4.642E+11 2.729E+12 1.019E+11 9.036E+10 2.948E+11 1.180E+12 VI 0. 0. 7.489E+15 9.909E+14 1.676E+14 3.784E+13 2.019E+13 1.119E+12 1.700E+13 1.899E+11 1.125E+11 1.999E+11 5.317E+12 VII 0. 0. 1.261E+18 7.040E+15 2.892E+16 5.475E+13 3.641E+13 3.367E+12 3.429E+13 1.589E+13 1.950E+11 2.657E+11 1.540E+13 VIII 0. 0. 0. 3.842E+17 1.396E+17 2.833E+14 4.899E+13 5.928E+12 8.065E+13 3.058E+13 1.637E+11 2.405E+11 3.717E+13 IX 0. 0. 0. 0. 2.807E+18 3.333E+16 4.815E+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 9.165E+14 8.145E+12 4.059E+14 1.250E+14 2.150E+13 3.195E+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 3.977E+13 1.674E+13 6.166E+13 XII 0. 0. 0. 0. 0. 0. 4.623E+16 4.907E+15 2.899E+15 2.314E+14 9.522E+13 2.613E+13 7.058E+13 XIII 0. 0. 0. 0. 0. 0. 4.521E+16 3.553E+15 7.750E+16 3.392E+14 1.415E+14 4.942E+13 9.853E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.679E+15 3.336E+16 3.525E+15 1.655E+14 9.023E+13 9.903E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.386E+15 4.648E+16 1.930E+14 1.094E+14 1.622E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.481E+15 1.486E+15 1.443E+14 5.610E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.441E+14 1.025E+16 1.940E+14 7.487E+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. 2.367E+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. 3.803E+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. 8.390E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.483E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.855E+21 1.784E+20 5.451E+15 2.125E+17 1.585E+18 1.009E+17 1.938E+16 4.497E+13 2.863E+14 2.266E+13 4.066E+15 2.873E+14 7.510E+14 II 3.894E+21 8.711E+18 6.890E+17 2.552E+15 4.655E+16 1.174E+17 4.965E+16 5.610E+15 6.770E+16 2.779E+16 2.877E+15 8.670E+14 4.253E+16 III 0. 3.747E+20 1.357E+15 6.720E+12 5.690E+13 1.745E+16 3.838E+15 7.687E+11 1.259E+13 3.269E+15 1.552E+13 1.366E+15 1.632E+15 IV 0. 0. 2.747E+12 4.995E+11 1.353E+13 6.686E+12 2.107E+12 1.864E+11 2.106E+12 3.452E+11 7.594E+10 6.147E+12 1.020E+13 V 0. 0. 6.835E+14 3.285E+12 1.815E+13 1.976E+13 5.326E+12 4.528E+11 2.657E+12 1.006E+11 8.927E+10 2.889E+11 1.159E+12 VI 0. 0. 7.445E+15 9.580E+14 1.631E+14 3.733E+13 1.964E+13 1.089E+12 1.654E+13 1.859E+11 1.137E+11 1.947E+11 5.174E+12 VII 0. 0. 1.383E+18 7.016E+15 2.798E+16 5.297E+13 3.544E+13 3.274E+12 3.338E+13 1.545E+13 2.015E+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 7.844E+13 2.976E+13 1.618E+11 2.376E+11 3.620E+13 IX 0. 0. 0. 0. 3.095E+18 3.238E+16 4.645E+13 7.322E+12 1.542E+14 5.763E+13 1.555E+13 1.686E+11 4.475E+13 X 0. 0. 0. 0. 0. 8.029E+16 8.921E+14 7.815E+12 3.936E+14 1.214E+14 2.088E+13 3.105E+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 1.625E+13 5.990E+13 XII 0. 0. 0. 0. 0. 0. 4.908E+16 4.929E+15 2.932E+15 2.229E+14 9.208E+13 2.532E+13 6.854E+13 XIII 0. 0. 0. 0. 0. 0. 5.578E+16 3.967E+15 7.990E+16 3.317E+14 1.368E+14 4.778E+13 9.562E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.239E+15 3.956E+16 3.641E+15 1.611E+14 8.736E+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. 7.240E+15 1.545E+15 1.398E+14 5.417E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.181E+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. 4.682E+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. 7.621E+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 1.685E+21 1.617E+20 5.287E+15 1.932E+17 1.440E+18 8.604E+16 1.826E+16 4.344E+13 2.702E+14 1.883E+13 3.565E+15 2.893E+14 7.477E+14 II 4.259E+21 8.644E+18 6.270E+17 2.608E+15 4.571E+16 1.111E+17 4.416E+16 5.106E+15 6.163E+16 2.501E+16 2.756E+15 7.931E+14 3.855E+16 III 0. 4.105E+20 1.360E+15 6.865E+12 5.784E+13 1.758E+16 3.927E+15 7.453E+11 1.296E+13 3.278E+15 1.571E+13 1.212E+15 1.601E+15 IV 0. 0. 2.727E+12 4.866E+11 1.321E+13 6.575E+12 2.078E+12 1.847E+11 2.200E+12 3.548E+11 7.411E+10 6.219E+12 1.044E+13 V 0. 0. 6.630E+14 3.195E+12 1.782E+13 1.934E+13 5.188E+12 4.421E+11 2.588E+12 9.763E+10 8.656E+10 2.993E+11 1.151E+12 VI 0. 0. 7.408E+15 9.287E+14 1.588E+14 3.685E+13 1.912E+13 1.060E+12 1.611E+13 1.772E+11 1.123E+11 1.898E+11 5.038E+12 VII 0. 0. 1.516E+18 6.994E+15 2.709E+16 5.151E+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. 4.632E+17 1.387E+17 2.647E+14 4.653E+13 5.621E+12 7.636E+13 2.899E+13 1.606E+11 2.350E+11 3.528E+13 IX 0. 0. 0. 0. 3.408E+18 3.147E+16 4.503E+13 7.124E+12 1.500E+14 5.608E+13 1.512E+13 1.664E+11 4.358E+13 X 0. 0. 0. 0. 0. 8.087E+16 8.688E+14 7.543E+12 3.822E+14 1.180E+14 2.030E+13 3.021E+11 4.862E+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 1.579E+13 5.824E+13 XII 0. 0. 0. 0. 0. 0. 5.174E+16 4.930E+15 2.950E+15 2.153E+14 8.923E+13 2.457E+13 6.662E+13 XIII 0. 0. 0. 0. 0. 0. 6.773E+16 4.375E+15 8.190E+16 3.237E+14 1.324E+14 4.625E+13 9.292E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.914E+15 4.615E+16 3.751E+15 1.566E+14 8.461E+13 9.330E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.524E+16 5.337E+16 1.857E+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 5.242E+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. 5.812E+14 9.451E+14 8.361E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.855E+12 3.938E+15 1.142E+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. 1.420E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.333E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.986E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.846E+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 1.544E+21 1.480E+20 5.200E+15 1.773E+17 1.320E+18 7.292E+16 1.754E+16 4.239E+13 2.589E+14 1.711E+13 3.131E+15 2.964E+14 7.620E+14 II 4.654E+21 8.660E+18 5.759E+17 2.678E+15 4.544E+16 1.067E+17 3.943E+16 4.692E+15 5.665E+16 2.273E+16 2.678E+15 7.340E+14 3.525E+16 III 0. 4.491E+20 1.392E+15 6.938E+12 5.863E+13 1.781E+16 4.028E+15 7.287E+11 1.347E+13 3.277E+15 1.592E+13 1.078E+15 1.591E+15 IV 0. 0. 2.710E+12 4.749E+11 1.293E+13 6.473E+12 2.051E+12 1.823E+11 2.288E+12 3.649E+11 7.238E+10 6.289E+12 1.063E+13 V 0. 0. 6.438E+14 3.110E+12 1.748E+13 1.896E+13 5.058E+12 4.320E+11 2.523E+12 9.534E+10 8.421E+10 3.094E+11 1.142E+12 VI 0. 0. 7.377E+15 9.013E+14 1.548E+14 3.646E+13 1.863E+13 1.032E+12 1.570E+13 1.694E+11 1.112E+11 1.852E+11 4.909E+12 VII 0. 0. 1.660E+18 6.977E+15 2.626E+16 5.000E+13 3.367E+13 3.105E+12 3.167E+13 1.462E+13 2.195E+11 2.496E+11 1.427E+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 1.598E+11 2.329E+11 3.441E+13 IX 0. 0. 0. 0. 3.745E+18 3.061E+16 4.367E+13 6.935E+12 1.460E+14 5.464E+13 1.471E+13 1.647E+11 4.247E+13 X 0. 0. 0. 0. 0. 8.139E+16 8.453E+14 7.277E+12 3.715E+14 1.148E+14 1.976E+13 2.942E+11 4.738E+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 1.535E+13 5.669E+13 XII 0. 0. 0. 0. 0. 0. 5.419E+16 4.914E+15 2.955E+15 2.085E+14 8.657E+13 2.388E+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 6.759E+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 1.400E+21 1.338E+20 5.056E+15 1.610E+17 1.197E+18 6.116E+16 1.670E+16 4.089E+13 2.458E+14 1.539E+13 2.707E+15 3.004E+14 7.740E+14 II 5.080E+21 8.610E+18 5.234E+17 2.741E+15 4.472E+16 1.005E+17 3.467E+16 4.265E+15 5.152E+16 2.039E+16 2.575E+15 6.716E+14 3.186E+16 III 0. 4.908E+20 1.427E+15 7.129E+12 5.971E+13 1.788E+16 4.107E+15 7.130E+11 1.402E+13 3.259E+15 1.628E+13 9.452E+14 1.562E+15 IV 0. 0. 2.700E+12 4.642E+11 1.267E+13 6.382E+12 2.024E+12 1.809E+11 2.385E+12 3.756E+11 7.087E+10 6.332E+12 1.092E+13 V 0. 0. 6.253E+14 3.025E+12 1.710E+13 1.859E+13 4.933E+12 4.224E+11 2.461E+12 9.349E+10 8.202E+10 3.224E+11 1.141E+12 VI 0. 0. 7.343E+15 8.748E+14 1.509E+14 3.614E+13 1.816E+13 1.006E+12 1.531E+13 1.624E+11 1.103E+11 1.809E+11 4.786E+12 VII 0. 0. 1.815E+18 6.958E+15 2.547E+16 4.867E+13 3.284E+13 3.027E+12 3.088E+13 1.424E+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 6.763E+12 1.423E+14 5.328E+13 1.432E+13 1.635E+11 4.144E+13 X 0. 0. 0. 0. 0. 8.184E+16 8.221E+14 7.051E+12 3.614E+14 1.117E+14 1.925E+13 2.869E+11 4.620E+13 XI 0. 0. 0. 0. 0. 5.057E+17 3.770E+16 1.418E+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 8.411E+13 2.323E+13 6.310E+13 XIII 0. 0. 0. 0. 0. 0. 9.577E+16 5.150E+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 7.953E+13 8.809E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.794E+16 6.005E+16 1.797E+14 9.735E+13 1.441E+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. 2.803E+13 4.896E+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. 7.216E+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. 3.648E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.857E+08