# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: S_n1000_b0.1 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.917E+18 5.952E+17 8.693E+14 7.023E+14 5.078E+15 6.777E+14 1.690E+14 2.092E+12 1.560E+13 6.475E+12 1.579E+13 5.477E+12 2.256E+13 II 7.035E+17 4.827E+16 1.501E+15 3.066E+13 4.864E+14 1.181E+14 7.171E+13 1.685E+13 2.138E+14 9.726E+13 7.665E+12 2.833E+12 1.259E+14 III 0. 3.492E+15 2.545E+13 8.099E+12 5.833E+13 1.795E+13 1.093E+13 7.487E+10 2.642E+12 2.919E+12 4.275E+11 3.594E+11 2.809E+12 IV 0. 0. 8.093E+12 1.784E+12 1.186E+13 7.859E+11 9.078E+10 5.174E+11 1.397E+12 5.871E+11 1.479E+11 5.649E+10 1.969E+12 V 0. 0. 4.243E+11 1.951E+10 5.934E+10 1.106E+09 6.510E+07 2.271E+08 1.439E+12 1.275E+11 1.207E+10 1.797E+09 1.775E+12 VI 0. 0. 4.179E-05 2.306E+07 7.522E+06 3.464E+04 902. 1.282E+03 2.662E+06 1.991E+09 1.311E+08 5.532E+06 1.720E+11 VII 0. 0. 0. 1.352E-18 0.836 0. 0. 0. 0. 1.292E+07 1.860E+05 792. 1.654E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.549E-05 4.62 0. 4.677E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.383E-08 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.594E+18 7.626E+17 1.063E+15 8.930E+14 6.514E+15 8.339E+14 1.662E+14 2.231E+12 1.844E+13 7.675E+12 1.909E+13 6.415E+12 2.196E+13 II 8.358E+17 4.609E+16 1.947E+15 3.944E+13 5.608E+14 1.790E+14 1.398E+14 2.200E+13 2.742E+14 1.249E+14 1.084E+13 4.262E+12 1.683E+14 III 0. 1.514E+16 1.815E+13 7.151E+12 5.474E+13 1.719E+13 1.294E+13 6.892E+10 1.315E+12 2.838E+12 3.896E+11 3.379E+11 2.923E+12 IV 0. 0. 1.923E+13 5.187E+12 4.103E+13 6.631E+12 1.555E+12 5.614E+11 5.918E+11 7.090E+11 2.048E+11 8.050E+10 1.223E+12 V 0. 0. 1.276E+13 9.946E+11 4.217E+12 3.410E+11 4.112E+10 1.849E+10 4.507E+12 5.034E+11 7.543E+10 1.614E+10 1.725E+12 VI 0. 0. 299. 3.827E+10 3.364E+10 9.126E+08 4.682E+07 1.576E+07 3.259E+09 9.003E+10 9.079E+09 9.987E+08 1.459E+12 VII 0. 0. 0. 2.226E-05 3.773E+07 1.084E+05 1.522E+03 515. 5.969E+04 1.260E+10 2.982E+08 7.324E+06 5.441E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 870. 7.477E+05 8.247E+03 1.263E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 432. 1.272E-03 1.527E+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 9.027E+18 9.303E+17 8.470E+14 1.056E+15 7.751E+15 9.690E+14 2.085E+14 2.631E+12 1.462E+13 4.559E+12 2.162E+13 7.793E+12 3.123E+13 II 1.294E+18 4.689E+16 2.791E+15 7.219E+13 8.184E+14 2.593E+14 1.598E+14 2.672E+13 3.401E+14 1.560E+14 1.468E+13 5.128E+12 1.988E+14 III 0. 3.139E+16 9.936E+12 6.540E+12 6.595E+13 1.829E+13 1.516E+13 1.128E+11 1.367E+12 2.978E+12 4.060E+11 4.324E+11 4.328E+12 IV 0. 0. 1.160E+13 7.869E+12 8.998E+13 1.499E+13 6.046E+12 5.652E+11 3.706E+11 7.431E+11 3.330E+11 1.366E+11 1.280E+12 V 0. 0. 8.808E+13 9.594E+12 5.168E+13 7.725E+12 2.747E+12 4.210E+11 9.326E+12 1.043E+12 2.871E+11 8.707E+10 2.195E+12 VI 0. 0. 4.606E+06 5.886E+12 7.296E+12 4.336E+11 8.926E+10 1.099E+10 4.335E+11 8.158E+11 1.280E+11 2.743E+10 3.447E+12 VII 0. 0. 0. 43.6 2.904E+11 1.953E+09 1.305E+08 1.912E+07 4.680E+08 1.240E+12 2.643E+10 1.981E+09 6.566E+11 VIII 0. 0. 0. 0. 2.122E-04 2.921E+04 1.231E+04 1.361E+03 3.334E+04 2.820E+07 9.723E+08 3.417E+07 2.194E+10 IX 0. 0. 0. 0. 0. 7.713E-02 0. 0. 0. 32.2 4.967E+07 1.234E+05 2.178E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.583 97.9 1.362E+03 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.600E-02 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.086E+19 1.106E+18 4.627E+14 1.263E+15 9.316E+15 1.129E+15 2.518E+14 2.608E+12 1.483E+13 2.337E+12 2.571E+13 8.839E+12 3.388E+13 II 1.643E+18 5.941E+16 3.873E+15 7.885E+13 8.851E+14 3.342E+14 1.851E+14 3.242E+13 4.082E+14 1.889E+14 1.756E+13 6.221E+12 2.405E+14 III 0. 5.618E+16 1.018E+13 2.422E+12 5.710E+13 2.071E+13 1.935E+13 1.301E+11 1.166E+12 2.997E+12 3.943E+11 8.325E+11 5.139E+12 IV 0. 0. 7.006E+12 2.398E+12 8.472E+13 1.760E+13 5.725E+12 3.613E+11 2.776E+11 2.747E+11 3.572E+11 1.629E+11 1.321E+12 V 0. 0. 1.865E+14 7.782E+12 1.177E+14 2.563E+13 8.979E+12 9.778E+11 9.721E+12 3.091E+11 4.324E+11 1.868E+11 2.481E+12 VI 0. 0. 4.641E+09 4.884E+13 1.139E+14 1.054E+13 4.169E+12 3.811E+11 9.177E+12 6.266E+11 4.391E+11 1.713E+11 6.103E+12 VII 0. 0. 709. 2.009E+06 6.717E+13 7.841E+11 1.646E+11 2.253E+10 2.695E+11 7.257E+12 3.415E+11 6.067E+10 3.146E+12 VIII 0. 0. 0. 0. 1.563E+03 1.046E+09 8.506E+08 8.839E+07 1.081E+09 2.196E+10 8.929E+10 7.458E+09 5.063E+11 IX 0. 0. 0. 0. 0. 4.570E+06 4.185E+05 3.774E+04 3.081E+05 4.729E+06 6.484E+10 2.971E+08 8.608E+09 X 0. 0. 0. 0. 0. 0. 4.082E-05 0. 0. 42.4 4.417E+05 4.767E+06 2.114E+07 XI 0. 0. 0. 0. 0. 0. 1.800E-12 0. 0. 0. 0. 1.191E+05 2.424E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.957E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.169E-16 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.436E+19 1.382E+18 4.293E+14 1.651E+15 1.230E+16 1.348E+15 3.038E+14 2.800E+12 1.759E+13 2.271E+12 3.236E+13 1.053E+13 3.933E+13 II 3.381E+18 1.316E+17 5.193E+15 8.974E+13 9.127E+14 5.418E+14 2.590E+14 4.275E+13 5.316E+14 2.439E+14 2.365E+13 8.628E+12 3.174E+14 III 0. 2.204E+17 1.543E+13 2.972E+12 4.186E+13 3.289E+13 2.940E+13 1.180E+11 1.143E+12 5.876E+12 5.136E+11 1.430E+12 6.185E+12 IV 0. 0. 6.963E+12 2.502E+12 5.919E+13 3.020E+13 8.759E+12 4.992E+11 2.564E+11 3.903E+11 3.188E+11 2.567E+11 1.376E+12 V 0. 0. 7.957E+14 7.068E+12 8.688E+13 8.959E+13 2.403E+13 2.063E+12 1.407E+13 4.120E+11 4.146E+11 5.056E+11 3.692E+12 VI 0. 0. 1.644E+12 2.374E+14 2.057E+14 1.029E+14 3.933E+13 2.825E+12 4.931E+13 7.561E+11 5.155E+11 8.975E+11 1.765E+13 VII 0. 0. 3.620E+07 4.171E+09 1.490E+15 3.654E+13 9.721E+12 1.239E+12 1.452E+13 3.240E+13 7.264E+11 7.810E+11 2.073E+13 VIII 0. 0. 0. 582. 9.796E+07 7.869E+11 5.555E+11 6.624E+10 9.642E+11 1.717E+12 6.135E+11 2.979E+11 8.836E+12 IX 0. 0. 0. 0. 0. 1.254E+11 5.201E+09 6.244E+08 7.698E+09 1.333E+10 5.293E+12 4.962E+10 6.533E+11 X 0. 0. 0. 0. 0. 1.712E-02 1.869E+07 7.777E+05 9.061E+06 1.425E+07 2.628E+09 5.051E+09 1.248E+10 XI 0. 0. 0. 0. 0. 0. 3.016E+04 2.18 5.842E-10 626. 1.766E+05 3.041E+09 1.451E+08 XII 0. 0. 0. 0. 0. 0. 0. 8.879E-08 0. 0. 0. 1.125E+04 4.680E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.025E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.534E-13 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.930E+19 1.802E+18 5.881E+14 2.202E+15 1.653E+16 1.704E+15 3.943E+14 3.768E+12 2.513E+13 3.324E+12 4.251E+13 1.408E+13 5.536E+13 II 5.893E+18 2.124E+17 6.886E+15 1.139E+14 1.053E+15 7.958E+14 3.492E+14 5.692E+13 7.060E+14 3.204E+14 3.188E+13 1.153E+13 4.198E+14 III 0. 4.480E+17 2.353E+13 2.688E+12 3.717E+13 5.221E+13 4.322E+13 1.197E+11 1.147E+12 1.140E+13 7.295E+11 1.719E+12 7.968E+12 IV 0. 0. 6.670E+12 2.095E+12 5.036E+13 2.608E+13 7.619E+12 4.329E+11 2.233E+11 3.446E+11 2.762E+11 2.225E+11 1.276E+12 V 0. 0. 1.578E+15 6.444E+12 6.655E+13 9.111E+13 2.345E+13 1.890E+12 1.252E+13 3.522E+11 3.440E+11 4.386E+11 3.371E+12 VI 0. 0. 6.559E+13 4.995E+14 1.820E+14 1.815E+14 6.981E+13 4.152E+12 6.527E+13 7.434E+11 3.876E+11 9.386E+11 1.979E+13 VII 0. 0. 5.093E+10 4.453E+11 3.531E+15 1.938E+14 5.422E+13 5.462E+12 6.031E+13 5.328E+13 4.970E+11 1.348E+12 3.819E+13 VIII 0. 0. 0. 6.016E+06 4.488E+10 2.755E+13 1.504E+13 1.504E+12 2.180E+13 1.735E+13 5.530E+11 1.182E+12 3.552E+13 IX 0. 0. 0. 0. 6.897E+03 2.821E+13 1.009E+12 1.080E+11 1.545E+12 1.392E+12 1.416E+13 6.090E+11 8.516E+12 X 0. 0. 0. 0. 0. 1.160E+04 3.851E+10 1.474E+09 2.326E+10 2.268E+10 1.391E+11 2.626E+11 7.774E+11 XI 0. 0. 0. 0. 0. 0. 1.330E+09 9.336E+06 5.490E+07 4.387E+07 2.963E+08 8.842E+11 4.692E+10 XII 0. 0. 0. 0. 0. 0. 6.573E-06 4.408E+04 4.122E+04 1.358E+04 1.152E+05 1.665E+08 9.929E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.44 0. 0. 5.285E+03 1.494E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.349E+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. 1.992E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.378E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.724E+19 2.515E+18 7.558E+14 3.094E+15 2.330E+16 2.302E+15 5.363E+14 5.049E+12 3.433E+13 4.558E+12 5.961E+13 1.933E+13 7.462E+13 II 1.071E+19 2.968E+17 9.670E+15 1.381E+14 1.220E+15 1.159E+15 4.893E+14 7.974E+13 9.864E+14 4.440E+14 4.417E+13 1.623E+13 5.892E+14 III 0. 8.975E+17 3.469E+13 2.501E+12 3.425E+13 9.427E+13 7.125E+13 1.174E+11 1.168E+12 1.888E+13 9.595E+11 2.511E+12 1.071E+13 IV 0. 0. 7.097E+12 1.846E+12 4.460E+13 2.246E+13 6.772E+12 3.851E+11 2.000E+11 3.124E+11 2.477E+11 2.031E+11 1.216E+12 V 0. 0. 2.470E+15 6.557E+12 5.716E+13 7.510E+13 2.147E+13 1.698E+12 1.112E+13 3.117E+11 3.053E+11 3.744E+11 3.063E+12 VI 0. 0. 8.332E+14 1.003E+15 1.852E+14 1.614E+14 8.302E+13 4.489E+12 6.769E+13 7.095E+11 3.407E+11 7.716E+11 1.992E+13 VII 0. 0. 8.289E+12 1.308E+13 7.454E+15 2.784E+14 1.218E+14 1.062E+13 1.103E+14 6.544E+13 4.329E+11 1.077E+12 5.244E+13 VIII 0. 0. 0. 3.962E+09 2.767E+12 1.263E+14 8.800E+13 7.797E+12 1.054E+14 5.972E+13 5.901E+11 1.029E+12 8.292E+13 IX 0. 0. 0. 0. 2.105E+07 4.509E+14 2.051E+13 1.980E+12 2.796E+13 1.972E+13 2.924E+13 7.587E+11 4.276E+13 X 0. 0. 0. 0. 0. 4.185E+07 3.734E+12 1.244E+11 2.066E+12 1.789E+12 1.861E+12 6.836E+11 1.076E+13 XI 0. 0. 0. 0. 0. 0. 7.300E+11 5.131E+09 3.076E+10 2.474E+10 3.289E+10 7.044E+12 1.919E+12 XII 0. 0. 0. 0. 0. 0. 6.49 1.982E+08 1.580E+08 8.497E+07 1.401E+08 2.026E+10 1.497E+11 XIII 0. 0. 0. 0. 0. 0. 0. 1.047E-05 1.137E+06 5.954E+04 9.060E+04 1.260E+07 8.802E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.688E-14 0. 1.554E+03 1.305E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.032E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.972E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 25.1 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.810E+19 3.512E+18 9.634E+14 4.319E+15 3.257E+16 3.117E+15 7.258E+14 6.654E+12 4.562E+13 5.689E+12 8.345E+13 2.608E+13 9.813E+13 II 1.845E+19 3.790E+17 1.347E+16 1.543E+14 1.378E+15 1.632E+15 6.726E+14 1.108E+14 1.368E+15 6.113E+14 6.039E+13 2.280E+13 8.215E+14 III 0. 1.635E+18 4.265E+13 2.304E+12 3.182E+13 1.661E+14 1.191E+14 1.151E+11 1.155E+12 3.003E+13 1.079E+12 3.746E+12 1.438E+13 IV 0. 0. 7.370E+12 1.654E+12 4.033E+13 2.020E+13 6.090E+12 3.457E+11 1.812E+11 2.872E+11 2.243E+11 1.986E+11 1.165E+12 V 0. 0. 2.690E+15 7.337E+12 4.990E+13 6.551E+13 1.903E+13 1.511E+12 9.795E+12 2.794E+11 2.734E+11 3.335E+11 2.771E+12 VI 0. 0. 3.128E+15 1.708E+15 1.968E+14 1.348E+14 7.712E+13 4.126E+12 6.157E+13 6.299E+11 3.026E+11 6.789E+11 1.830E+13 VII 0. 0. 2.275E+14 1.517E+14 1.381E+16 2.393E+14 1.474E+14 1.277E+13 1.267E+14 6.323E+13 3.766E+11 9.339E+11 5.548E+13 VIII 0. 0. 0. 4.837E+11 5.942E+13 1.793E+14 1.860E+14 1.736E+13 2.168E+14 9.800E+13 6.024E+11 8.874E+11 1.226E+14 IX 0. 0. 0. 0. 7.990E+09 1.403E+15 1.016E+14 1.074E+13 1.420E+14 8.166E+13 4.652E+13 7.065E+11 1.074E+14 X 0. 0. 0. 0. 0. 6.269E+09 5.705E+13 2.067E+12 3.289E+13 2.467E+13 1.118E+13 8.862E+11 5.624E+13 XI 0. 0. 0. 0. 0. 771. 3.821E+13 3.369E+11 1.880E+12 1.383E+12 9.085E+11 1.698E+13 2.227E+13 XII 0. 0. 0. 0. 0. 0. 7.179E+04 5.518E+10 2.983E+10 2.396E+10 2.180E+10 3.031E+11 4.621E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.58 1.143E+09 1.142E+08 9.591E+07 1.506E+09 7.491E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.769E-04 3.269E+05 1.036E+05 1.971E+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. 7.305E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.547E+19 5.110E+18 1.189E+15 6.270E+15 4.739E+16 4.526E+15 1.025E+15 8.035E+12 5.644E+13 7.118E+12 1.245E+14 3.359E+13 1.261E+14 II 2.828E+19 5.128E+17 1.967E+16 1.964E+14 1.669E+15 2.298E+15 9.890E+14 1.618E+14 1.987E+15 8.764E+14 8.335E+13 3.566E+13 1.204E+15 III 0. 2.561E+18 7.041E+13 2.224E+12 3.061E+13 2.753E+14 1.791E+14 1.223E+11 1.226E+12 5.151E+13 1.521E+12 6.760E+12 2.005E+13 IV 0. 0. 7.736E+12 1.577E+12 3.714E+13 1.840E+13 5.539E+12 3.152E+11 1.706E+11 2.700E+11 2.058E+11 2.114E+11 1.211E+12 V 0. 0. 2.678E+15 8.447E+12 4.626E+13 5.887E+13 1.716E+13 1.367E+12 8.800E+12 2.541E+11 2.475E+11 3.018E+11 2.534E+12 VI 0. 0. 5.340E+15 2.236E+15 2.022E+14 1.182E+14 6.783E+13 3.680E+12 5.502E+13 5.898E+11 2.752E+11 6.089E+11 1.649E+13 VII 0. 0. 1.454E+15 6.696E+14 2.139E+16 2.088E+14 1.301E+14 1.204E+13 1.188E+14 5.662E+13 3.433E+11 8.312E+11 5.132E+13 VIII 0. 0. 0. 1.242E+13 5.168E+14 1.989E+14 1.869E+14 2.148E+13 2.648E+14 1.051E+14 5.547E+11 7.734E+11 1.288E+14 IX 0. 0. 0. 0. 5.759E+11 2.601E+15 1.497E+14 2.261E+13 3.004E+14 1.458E+14 5.492E+13 6.230E+11 1.490E+14 X 0. 0. 0. 0. 0. 1.694E+11 1.664E+14 9.437E+12 1.539E+14 9.850E+13 3.023E+13 9.976E+11 1.247E+14 XI 0. 0. 0. 0. 0. 4.859E+05 2.677E+14 4.184E+12 2.390E+13 1.518E+13 7.267E+12 2.813E+13 8.671E+13 XII 0. 0. 0. 0. 0. 0. 2.482E+07 2.037E+12 7.936E+11 8.787E+11 6.268E+11 1.868E+12 3.721E+13 XIII 0. 0. 0. 0. 0. 0. 0. 5.246E+03 1.103E+11 1.684E+10 1.154E+10 4.256E+10 1.311E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.88 2.387E+08 6.255E+07 3.028E+08 1.667E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.278E+06 9.694E+04 4.817E+05 1.457E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 93.4 0. 6.870E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.191E-08 0. 1.284E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.834E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.382E+19 6.810E+18 1.414E+15 8.332E+15 6.305E+16 6.086E+15 1.345E+15 9.428E+12 6.743E+13 8.413E+12 1.700E+14 4.044E+13 1.538E+14 II 3.910E+19 6.371E+17 2.621E+16 2.354E+14 1.945E+15 2.920E+15 1.326E+15 2.157E+14 2.641E+15 1.156E+15 1.055E+14 4.966E+13 1.610E+15 III 0. 3.589E+18 9.899E+13 2.153E+12 3.117E+13 3.967E+14 2.337E+14 1.299E+11 1.300E+12 7.450E+13 1.864E+12 1.056E+13 2.585E+13 IV 0. 0. 7.337E+12 1.456E+12 3.457E+13 1.696E+13 5.077E+12 2.906E+11 1.613E+11 2.582E+11 1.913E+11 2.371E+11 1.277E+12 V 0. 0. 2.527E+15 9.860E+12 4.555E+13 5.352E+13 1.562E+13 1.246E+12 7.968E+12 2.267E+11 2.259E+11 2.765E+11 2.347E+12 VI 0. 0. 6.526E+15 2.487E+15 2.201E+14 1.073E+14 6.132E+13 3.339E+12 4.998E+13 5.386E+11 2.486E+11 5.517E+11 1.495E+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 5.089E+13 3.221E+11 7.536E+11 4.630E+13 VIII 0. 0. 0. 1.018E+14 2.270E+15 2.046E+14 1.647E+14 2.005E+13 2.609E+14 9.789E+13 5.460E+11 7.057E+11 1.190E+14 IX 0. 0. 0. 0. 1.240E+13 3.925E+15 1.477E+14 2.596E+13 3.999E+14 1.740E+14 5.432E+13 5.490E+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 4.772E+13 1.005E+12 1.602E+14 XI 0. 0. 0. 0. 0. 5.149E+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 6.206E+12 8.558E+12 5.057E+12 6.342E+12 1.117E+14 XIII 0. 0. 0. 0. 0. 0. 48.6 1.090E+06 2.290E+12 4.473E+11 2.650E+11 4.387E+11 7.017E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.636E+03 2.245E+10 4.749E+09 1.102E+10 1.849E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.736E+08 2.879E+07 7.140E+07 3.746E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.714E-03 1.598E+05 1.337E+05 4.590E+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. 5.286E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.454E+19 7.804E+18 7.806E+14 9.519E+15 7.219E+16 7.003E+15 1.477E+15 5.739E+12 3.925E+13 3.255E+12 1.975E+14 2.610E+13 1.177E+14 II 5.094E+19 6.973E+17 3.078E+16 2.738E+14 2.096E+15 3.194E+15 1.567E+15 2.517E+14 3.056E+15 1.334E+15 1.173E+14 5.254E+13 1.898E+15 III 0. 4.739E+18 1.342E+14 2.138E+12 3.466E+13 5.491E+14 2.760E+14 1.319E+11 1.371E+12 7.851E+13 2.225E+12 3.625E+13 2.978E+13 IV 0. 0. 6.313E+12 1.405E+12 3.309E+13 1.579E+13 4.707E+12 2.722E+11 1.517E+11 2.510E+11 1.796E+11 3.826E+11 1.403E+12 V 0. 0. 2.287E+15 1.040E+13 4.125E+13 4.893E+13 1.428E+13 1.146E+12 7.342E+12 2.055E+11 2.098E+11 2.567E+11 2.211E+12 VI 0. 0. 7.026E+15 2.573E+15 2.589E+14 9.850E+13 5.611E+13 3.048E+12 4.570E+13 4.617E+11 2.255E+11 5.050E+11 1.370E+13 VII 0. 0. 8.181E+15 2.394E+15 3.423E+16 1.624E+14 1.041E+14 9.738E+12 9.772E+13 4.659E+13 2.840E+11 6.855E+11 4.199E+13 VIII 0. 0. 0. 4.286E+14 6.309E+15 2.003E+14 1.452E+14 1.781E+13 2.408E+14 8.871E+13 5.120E+11 6.505E+11 1.076E+14 IX 0. 0. 0. 0. 1.223E+14 5.385E+15 1.334E+14 2.383E+13 4.286E+14 1.747E+14 5.021E+13 5.309E+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 9.830E+11 1.597E+14 XI 0. 0. 0. 0. 0. 1.971E+09 1.109E+15 2.383E+13 3.049E+14 1.483E+14 4.577E+13 4.267E+13 1.861E+14 XII 0. 0. 0. 0. 0. 0. 1.484E+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 4.037E+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 5.876E+11 1.019E+11 1.545E+11 7.858E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.569E+10 1.664E+09 2.840E+09 3.053E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.64 2.814E+07 1.732E+07 8.061E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.871E+05 3.616E+04 8.248E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 64.7 8.834E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.553E-02 2.558E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.138E+20 1.059E+19 8.107E+14 1.281E+16 9.712E+16 9.729E+15 2.088E+15 6.462E+12 4.811E+13 4.682E+12 2.817E+14 3.276E+13 1.295E+14 II 6.686E+19 8.021E+17 4.148E+16 3.107E+14 2.395E+15 4.003E+15 2.049E+15 3.384E+14 4.100E+15 1.786E+15 1.405E+14 7.156E+13 2.574E+15 III 0. 6.264E+18 1.736E+14 2.122E+12 4.276E+13 6.616E+14 3.104E+14 1.383E+11 1.443E+12 1.062E+14 2.544E+12 4.954E+13 3.670E+13 IV 0. 0. 5.698E+12 1.375E+12 3.166E+13 1.475E+13 4.391E+12 2.546E+11 1.474E+11 2.424E+11 1.690E+11 4.980E+11 1.479E+12 V 0. 0. 2.081E+15 1.008E+13 3.659E+13 4.512E+13 1.319E+13 1.062E+12 6.767E+12 1.927E+11 1.969E+11 2.403E+11 2.087E+12 VI 0. 0. 7.243E+15 2.561E+15 2.900E+14 9.031E+13 5.147E+13 2.795E+12 4.199E+13 4.104E+11 2.073E+11 4.664E+11 1.266E+13 VII 0. 0. 1.380E+16 3.290E+15 3.940E+16 1.516E+14 9.594E+13 8.925E+12 8.968E+13 4.284E+13 2.543E+11 6.295E+11 3.850E+13 VIII 0. 0. 0. 1.284E+15 1.367E+16 1.975E+14 1.323E+14 1.616E+13 2.215E+14 8.141E+13 4.491E+11 5.928E+11 9.786E+13 IX 0. 0. 0. 0. 7.730E+14 7.274E+15 1.194E+14 2.131E+13 4.223E+14 1.650E+14 4.598E+13 5.018E+11 1.268E+14 X 0. 0. 0. 0. 0. 5.800E+13 2.780E+14 1.817E+13 6.880E+14 3.190E+14 5.661E+13 9.718E+11 1.469E+14 XI 0. 0. 0. 0. 0. 4.428E+10 1.726E+15 3.096E+13 6.142E+14 2.581E+14 6.596E+13 4.473E+13 1.806E+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 2.979E+13 1.139E+13 8.532E+12 2.516E+14 XIV 0. 0. 0. 0. 0. 0. 0. 362. 6.899E+07 7.797E+12 1.108E+12 1.256E+12 1.704E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.631E+12 4.334E+10 5.622E+10 1.097E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.598E+03 1.851E+09 9.380E+08 5.308E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.064E+07 5.769E+06 9.842E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.690E-04 3.202E+04 3.675E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 105. 4.138E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.108E+05 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.466E+20 1.376E+19 9.143E+14 1.652E+16 1.251E+17 1.283E+16 2.780E+15 7.890E+12 6.008E+13 6.213E+12 3.745E+14 4.047E+13 1.471E+14 II 9.187E+19 8.778E+17 5.342E+16 3.357E+14 2.719E+15 4.942E+15 2.605E+15 4.352E+14 5.268E+15 2.294E+15 1.682E+14 9.283E+13 3.327E+15 III 0. 8.666E+18 2.016E+14 2.084E+12 6.010E+13 7.094E+14 3.268E+14 1.477E+11 1.524E+12 1.359E+14 2.784E+12 6.435E+13 4.524E+13 IV 0. 0. 5.346E+12 1.339E+12 3.015E+13 1.384E+13 4.117E+12 2.387E+11 1.444E+11 2.331E+11 1.596E+11 5.315E+11 1.523E+12 V 0. 0. 1.916E+15 9.533E+12 3.308E+13 4.195E+13 1.228E+13 9.912E+11 6.281E+12 1.846E+11 1.855E+11 2.254E+11 1.969E+12 VI 0. 0. 7.321E+15 2.489E+15 3.171E+14 8.332E+13 4.753E+13 2.586E+12 3.892E+13 3.759E+11 1.927E+11 4.339E+11 1.178E+13 VII 0. 0. 2.281E+16 4.224E+15 4.493E+16 1.439E+14 8.869E+13 8.221E+12 8.261E+13 3.950E+13 2.333E+11 5.836E+11 3.560E+13 VIII 0. 0. 0. 3.180E+15 2.617E+16 2.037E+14 1.226E+14 1.488E+13 2.045E+14 7.528E+13 4.006E+11 5.431E+11 8.984E+13 IX 0. 0. 0. 0. 3.637E+15 1.012E+16 1.095E+14 1.937E+13 4.033E+14 1.533E+14 4.227E+13 4.590E+11 1.157E+14 X 0. 0. 0. 0. 0. 2.469E+14 2.980E+14 1.703E+13 7.895E+14 3.307E+14 5.467E+13 9.372E+11 1.338E+14 XI 0. 0. 0. 0. 0. 6.865E+11 2.671E+15 3.658E+13 1.035E+15 3.605E+14 8.165E+13 4.465E+13 1.649E+14 XII 0. 0. 0. 0. 0. 0. 1.066E+12 1.607E+14 1.631E+14 2.771E+14 9.425E+13 3.852E+13 1.931E+14 XIII 0. 0. 0. 0. 0. 0. 4.169E+07 6.962E+09 4.091E+14 1.126E+14 3.855E+13 2.264E+13 2.648E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.774E+04 2.113E+09 5.776E+13 7.205E+12 6.562E+12 2.246E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 733. 2.388E+13 5.896E+11 6.239E+11 2.053E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.160E+05 5.892E+10 2.470E+10 1.593E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.711E+09 3.855E+08 4.636E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.641 5.734E+06 4.808E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.130E+04 1.682E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.087E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.936E+20 1.830E+19 1.124E+15 2.183E+16 1.651E+17 1.741E+16 3.771E+15 1.002E+13 7.752E+13 8.267E+12 5.064E+14 5.154E+13 1.769E+14 II 1.295E+20 9.871E+17 7.044E+16 3.557E+14 3.133E+15 6.195E+15 3.408E+15 5.733E+14 6.936E+15 3.024E+15 2.086E+14 1.232E+14 4.400E+15 III 0. 1.229E+19 2.314E+14 2.026E+12 9.707E+13 7.266E+14 3.390E+14 1.645E+11 1.618E+12 1.745E+14 2.988E+12 8.562E+13 5.743E+13 IV 0. 0. 5.098E+12 1.300E+12 2.870E+13 1.304E+13 3.875E+12 2.247E+11 1.440E+11 2.246E+11 1.516E+11 5.177E+11 1.557E+12 V 0. 0. 1.776E+15 8.830E+12 3.008E+13 3.926E+13 1.150E+13 9.298E+11 5.858E+12 1.790E+11 1.756E+11 2.121E+11 1.862E+12 VI 0. 0. 7.354E+15 2.382E+15 3.387E+14 7.733E+13 4.419E+13 2.410E+12 3.633E+13 3.478E+11 1.804E+11 4.060E+11 1.103E+13 VII 0. 0. 3.638E+16 5.075E+15 4.976E+16 1.381E+14 8.222E+13 7.613E+12 7.652E+13 3.659E+13 2.156E+11 5.439E+11 3.315E+13 VIII 0. 0. 0. 6.599E+15 4.400E+16 2.200E+14 1.148E+14 1.383E+13 1.897E+14 7.005E+13 3.636E+11 5.012E+11 8.323E+13 IX 0. 0. 0. 0. 1.253E+16 1.409E+16 1.030E+14 1.791E+13 3.796E+14 1.419E+14 3.910E+13 4.135E+11 1.066E+14 X 0. 0. 0. 0. 0. 8.378E+14 3.256E+14 1.594E+13 8.338E+14 3.158E+14 5.154E+13 8.835E+11 1.230E+14 XI 0. 0. 0. 0. 0. 6.719E+12 4.074E+15 4.230E+13 1.468E+15 4.040E+14 8.988E+13 4.295E+13 1.511E+14 XII 0. 0. 0. 0. 0. 0. 6.026E+12 2.689E+14 2.965E+14 4.217E+14 1.453E+14 4.866E+13 1.767E+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 2.238E+14 2.953E+13 2.200E+13 2.334E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.510E+04 1.617E+14 4.424E+12 3.873E+12 2.662E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.228E+07 9.152E+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. 7.786E+06 2.543E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.958E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.154E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.595E+20 2.473E+19 1.415E+15 2.928E+16 2.212E+17 2.385E+16 5.148E+15 1.265E+13 9.928E+13 1.102E+13 7.038E+14 6.664E+13 2.083E+14 II 1.813E+20 1.049E+18 9.424E+16 3.538E+14 3.482E+15 7.877E+15 4.539E+15 7.667E+14 9.272E+15 4.051E+15 2.525E+14 1.641E+14 5.912E+15 III 0. 1.729E+19 2.557E+14 1.913E+12 1.684E+14 7.794E+14 3.568E+14 1.656E+11 1.539E+12 2.225E+14 2.892E+12 1.172E+14 7.129E+13 IV 0. 0. 5.018E+12 1.257E+12 2.737E+13 1.234E+13 3.655E+12 2.115E+11 1.448E+11 2.154E+11 1.446E+11 5.172E+11 1.496E+12 V 0. 0. 1.662E+15 8.193E+12 2.787E+13 3.696E+13 1.084E+13 8.768E+11 5.487E+12 1.755E+11 1.669E+11 2.006E+11 1.767E+12 VI 0. 0. 7.425E+15 2.260E+15 3.478E+14 7.222E+13 4.136E+13 2.261E+12 3.412E+13 3.277E+11 1.696E+11 3.822E+11 1.038E+13 VII 0. 0. 5.503E+16 5.739E+15 5.271E+16 1.322E+14 7.658E+13 7.092E+12 7.133E+13 3.408E+13 2.008E+11 5.099E+11 3.106E+13 VIII 0. 0. 0. 1.180E+16 6.459E+16 2.437E+14 1.080E+14 1.291E+13 1.768E+14 6.537E+13 3.356E+11 4.673E+11 7.764E+13 IX 0. 0. 0. 0. 3.258E+16 1.893E+16 9.855E+13 1.675E+13 3.557E+14 1.320E+14 3.634E+13 3.761E+11 9.895E+13 X 0. 0. 0. 0. 0. 2.247E+15 3.610E+14 1.508E+13 8.334E+14 2.923E+14 4.821E+13 8.139E+11 1.138E+14 XI 0. 0. 0. 0. 0. 4.300E+13 5.987E+15 4.844E+13 1.816E+15 3.937E+14 9.090E+13 4.042E+13 1.398E+14 XII 0. 0. 0. 0. 0. 0. 2.584E+13 4.173E+14 4.494E+14 4.841E+14 1.851E+14 5.388E+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 2.297E+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. 2.979E+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 2.221E+12 4.340E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 154. 1.800E+12 1.485E+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. 8.395E-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 3.529E+20 3.386E+19 1.957E+15 3.984E+16 3.007E+17 3.320E+16 7.282E+15 1.735E+13 1.385E+14 1.637E+13 9.896E+14 9.370E+13 2.679E+14 II 2.477E+20 1.123E+18 1.279E+17 3.589E+14 4.002E+15 1.006E+16 5.971E+15 1.040E+15 1.257E+16 5.532E+15 3.086E+14 2.263E+14 8.040E+15 III 0. 2.371E+19 2.734E+14 1.817E+12 2.467E+14 8.295E+14 3.695E+14 1.719E+11 1.517E+12 2.623E+14 2.776E+12 1.520E+14 9.003E+13 IV 0. 0. 4.866E+12 1.210E+12 2.616E+13 1.172E+13 3.460E+12 1.993E+11 1.452E+11 2.067E+11 1.384E+11 5.050E+11 1.418E+12 V 0. 0. 1.565E+15 7.601E+12 2.618E+13 3.495E+13 1.025E+13 8.296E+11 5.167E+12 1.733E+11 1.593E+11 1.903E+11 1.680E+12 VI 0. 0. 7.496E+15 2.130E+15 3.467E+14 6.789E+13 3.894E+13 2.132E+12 3.219E+13 3.124E+11 1.607E+11 3.610E+11 9.814E+12 VII 0. 0. 7.891E+16 6.207E+15 5.377E+16 1.267E+14 7.168E+13 6.648E+12 6.686E+13 3.194E+13 1.881E+11 4.802E+11 2.924E+13 VIII 0. 0. 0. 1.884E+16 8.423E+16 2.718E+14 1.016E+14 1.210E+13 1.652E+14 6.125E+13 3.125E+11 4.384E+11 7.285E+13 IX 0. 0. 0. 0. 6.782E+16 2.419E+16 9.528E+13 1.578E+13 3.335E+14 1.236E+14 3.392E+13 3.475E+11 9.246E+13 X 0. 0. 0. 0. 0. 4.913E+15 4.060E+14 1.439E+13 8.090E+14 2.706E+14 4.512E+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 3.664E+14 8.733E+13 3.773E+13 1.301E+14 XII 0. 0. 0. 0. 0. 0. 8.719E+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. 1.219E+11 1.122E+12 4.525E+15 4.613E+14 2.364E+14 8.484E+13 2.133E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.669E+08 1.576E+12 8.112E+14 1.608E+14 8.915E+13 2.134E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.165E+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 3.773E+13 9.782E+12 5.614E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.952E+03 1.480E+13 1.150E+12 3.486E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.446E+06 1.577E+11 2.925E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.261E+10 1.142E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 25.3 2.004E+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. 3.460E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.653E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.849E+20 4.674E+19 2.561E+15 5.478E+16 4.131E+17 4.603E+16 9.874E+15 2.237E+13 1.797E+14 2.171E+13 1.382E+15 1.217E+14 3.290E+14 II 3.282E+20 1.263E+18 1.756E+17 3.619E+14 4.841E+15 1.348E+16 8.409E+15 1.428E+15 1.726E+16 7.616E+15 3.998E+14 3.098E+14 1.107E+16 III 0. 3.145E+19 3.138E+14 1.742E+12 3.889E+14 9.636E+14 4.035E+14 1.797E+11 1.495E+12 3.334E+14 2.687E+12 2.160E+14 1.208E+14 IV 0. 0. 4.904E+12 1.164E+12 2.508E+13 1.119E+13 3.281E+12 1.886E+11 1.519E+11 1.992E+11 1.331E+11 5.372E+11 1.359E+12 V 0. 0. 1.479E+15 7.021E+12 2.478E+13 3.321E+13 9.733E+12 7.880E+11 4.884E+12 1.731E+11 1.532E+11 1.815E+11 1.605E+12 VI 0. 0. 7.537E+15 2.001E+15 3.364E+14 6.407E+13 3.681E+13 2.019E+12 3.050E+13 3.018E+11 1.528E+11 3.427E+11 9.315E+12 VII 0. 0. 1.077E+17 6.529E+15 5.330E+16 1.209E+14 6.741E+13 6.258E+12 6.299E+13 3.004E+13 1.771E+11 4.539E+11 2.765E+13 VIII 0. 0. 0. 2.754E+16 1.006E+17 3.026E+14 9.573E+13 1.135E+13 1.549E+14 5.753E+13 2.918E+11 4.126E+11 6.868E+13 IX 0. 0. 0. 0. 1.195E+17 2.927E+16 9.302E+13 1.496E+13 3.139E+14 1.164E+14 3.176E+13 3.229E+11 8.689E+13 X 0. 0. 0. 0. 0. 9.095E+15 4.597E+14 1.389E+13 7.760E+14 2.525E+14 4.241E+13 6.813E+11 9.917E+13 XI 0. 0. 0. 0. 0. 6.629E+14 1.122E+16 6.118E+13 2.212E+15 3.397E+14 8.196E+13 3.517E+13 1.216E+14 XII 0. 0. 0. 0. 0. 0. 2.401E+14 8.349E+14 7.486E+14 4.606E+14 2.008E+14 5.293E+13 1.424E+14 XIII 0. 0. 0. 0. 0. 0. 7.857E+11 3.676E+12 7.100E+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. 7.834E+08 2.387E+15 1.203E+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 6.688E+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. 2.788E+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. 4.066E+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. 0.757 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.729E+20 5.533E+19 3.153E+15 6.475E+16 4.881E+17 5.452E+16 1.180E+16 2.773E+13 2.205E+14 2.631E+13 1.649E+15 1.508E+14 3.886E+14 II 4.214E+20 1.355E+18 2.072E+17 3.623E+14 5.406E+15 1.582E+16 9.846E+15 1.685E+15 2.037E+16 9.004E+15 4.553E+14 3.696E+14 1.307E+16 III 0. 4.048E+19 3.274E+14 1.664E+12 4.753E+14 1.059E+15 4.225E+14 1.846E+11 1.460E+12 3.817E+14 2.576E+12 2.443E+14 1.423E+14 IV 0. 0. 4.814E+12 1.100E+12 2.399E+13 1.072E+13 3.119E+12 1.787E+11 1.557E+11 1.900E+11 1.279E+11 5.247E+11 1.297E+12 V 0. 0. 1.396E+15 6.569E+12 2.364E+13 3.164E+13 9.260E+12 7.498E+11 4.619E+12 1.719E+11 1.473E+11 1.733E+11 1.534E+12 VI 0. 0. 7.558E+15 1.890E+15 3.204E+14 6.074E+13 3.493E+13 1.918E+12 2.897E+13 2.944E+11 1.461E+11 3.262E+11 8.868E+12 VII 0. 0. 1.414E+17 6.755E+15 5.188E+16 1.156E+14 6.369E+13 5.919E+12 5.964E+13 2.838E+13 1.675E+11 4.307E+11 2.622E+13 VIII 0. 0. 0. 3.780E+16 1.128E+17 3.317E+14 9.039E+13 1.071E+13 1.459E+14 5.424E+13 2.735E+11 3.904E+11 6.501E+13 IX 0. 0. 0. 0. 1.873E+17 3.376E+16 9.078E+13 1.420E+13 2.960E+14 1.098E+14 2.986E+13 3.038E+11 8.203E+13 X 0. 0. 0. 0. 0. 1.480E+16 5.202E+14 1.345E+13 7.412E+14 2.374E+14 4.004E+13 6.313E+11 9.335E+13 XI 0. 0. 0. 0. 0. 1.822E+15 1.436E+16 6.823E+13 2.315E+15 3.168E+14 7.664E+13 3.294E+13 1.142E+14 XII 0. 0. 0. 0. 0. 0. 5.608E+14 1.096E+15 8.924E+14 4.328E+14 1.895E+14 5.012E+13 1.340E+14 XIII 0. 0. 0. 0. 0. 0. 3.833E+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 2.216E+13 1.315E+15 2.744E+14 1.506E+14 1.897E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.867E+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. 3.395E+06 2.029E+14 1.909E+13 6.282E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.516E+08 7.184E+12 1.312E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 48.8 1.602E+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. 1.534E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.075E+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 6.943E+20 6.716E+19 4.101E+15 7.850E+16 5.915E+17 6.568E+16 1.446E+16 3.595E+13 2.813E+14 3.321E+13 2.012E+15 1.958E+14 4.812E+14 II 5.285E+20 1.507E+18 2.508E+17 3.678E+14 6.301E+15 1.958E+16 1.182E+16 2.038E+15 2.466E+16 1.093E+16 5.376E+14 4.520E+14 1.582E+16 III 0. 5.083E+19 3.330E+14 1.585E+12 4.986E+14 1.221E+15 4.523E+14 1.930E+11 1.451E+12 4.408E+14 2.489E+12 2.784E+14 1.755E+14 IV 0. 0. 4.567E+12 1.049E+12 2.299E+13 1.025E+13 2.972E+12 1.698E+11 1.622E+11 1.817E+11 1.235E+11 5.176E+11 1.242E+12 V 0. 0. 1.326E+15 6.144E+12 2.274E+13 3.028E+13 8.836E+12 7.158E+11 4.385E+12 1.719E+11 1.427E+11 1.658E+11 1.470E+12 VI 0. 0. 7.581E+15 1.788E+15 3.029E+14 5.778E+13 3.324E+13 1.828E+12 2.761E+13 2.911E+11 1.403E+11 3.119E+11 8.472E+12 VII 0. 0. 1.798E+17 6.903E+15 4.992E+16 1.101E+14 6.036E+13 5.615E+12 5.664E+13 2.682E+13 1.596E+11 4.101E+11 2.497E+13 VIII 0. 0. 0. 4.963E+16 1.217E+17 3.579E+14 8.513E+13 1.012E+13 1.378E+14 5.135E+13 2.578E+11 3.704E+11 6.174E+13 IX 0. 0. 0. 0. 2.705E+17 3.738E+16 8.874E+13 1.351E+13 2.799E+14 1.039E+14 2.817E+13 2.865E+11 7.777E+13 X 0. 0. 0. 0. 0. 2.178E+16 5.863E+14 1.315E+13 7.080E+14 2.245E+14 3.793E+13 5.863E+11 8.819E+13 XI 0. 0. 0. 0. 0. 4.225E+15 1.773E+16 7.591E+13 2.383E+15 2.977E+14 7.203E+13 3.094E+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 4.816E+14 2.616E+14 9.165E+13 1.782E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.443E+10 6.236E+13 1.516E+15 2.839E+14 1.608E+14 1.800E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.486E+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 8.066E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.698E+07 4.336E+14 4.668E+13 7.556E+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 8.804E+12 3.882E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.380E+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. 1.130E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.317E+20 8.057E+19 4.393E+15 9.406E+16 7.087E+17 7.868E+16 1.734E+16 4.041E+13 3.062E+14 3.357E+13 2.424E+15 2.191E+14 5.164E+14 II 6.501E+20 1.655E+18 3.009E+17 3.718E+14 7.254E+15 2.348E+16 1.417E+16 2.443E+15 2.956E+16 1.312E+16 6.297E+14 5.184E+14 1.900E+16 III 0. 6.258E+19 3.249E+14 1.498E+12 4.886E+14 1.397E+15 4.860E+14 2.017E+11 1.445E+12 4.991E+14 2.389E+12 3.715E+14 2.132E+14 IV 0. 0. 4.198E+12 9.709E+11 2.202E+13 9.823E+12 2.840E+12 1.618E+11 1.693E+11 1.743E+11 1.194E+11 5.688E+11 1.205E+12 V 0. 0. 1.251E+15 5.722E+12 2.205E+13 2.906E+13 8.451E+12 6.850E+11 4.176E+12 1.722E+11 1.385E+11 1.590E+11 1.410E+12 VI 0. 0. 7.602E+15 1.683E+15 2.859E+14 5.516E+13 3.173E+13 1.747E+12 2.638E+13 2.903E+11 1.355E+11 2.990E+11 8.116E+12 VII 0. 0. 2.236E+17 7.014E+15 4.782E+16 1.045E+14 5.748E+13 5.348E+12 5.398E+13 2.549E+13 1.527E+11 3.919E+11 2.384E+13 VIII 0. 0. 0. 6.313E+16 1.282E+17 3.786E+14 8.050E+13 9.587E+12 1.307E+14 4.877E+13 2.433E+11 3.525E+11 5.883E+13 IX 0. 0. 0. 0. 3.685E+17 4.005E+16 8.649E+13 1.284E+13 2.653E+14 9.838E+13 2.657E+13 2.714E+11 7.394E+13 X 0. 0. 0. 0. 0. 2.957E+16 6.554E+14 1.290E+13 6.767E+14 2.130E+14 3.605E+13 5.502E+11 8.368E+13 XI 0. 0. 0. 0. 0. 8.554E+15 2.125E+16 8.426E+13 2.429E+15 2.817E+14 6.817E+13 2.918E+13 1.017E+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 4.676E+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 2.778E+14 1.595E+14 1.717E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.310E+11 7.167E+15 2.381E+14 1.751E+14 2.783E+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 8.653E+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. 5.073E+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. 5.327E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.725E+20 9.432E+19 5.176E+15 1.100E+17 8.285E+17 9.243E+16 2.023E+16 4.677E+13 3.583E+14 4.057E+13 2.853E+15 2.586E+14 5.980E+14 II 7.871E+20 1.792E+18 3.516E+17 3.774E+14 8.113E+15 2.701E+16 1.665E+16 2.856E+15 3.454E+16 1.536E+16 7.160E+14 6.139E+14 2.221E+16 III 0. 7.585E+19 3.513E+14 1.456E+12 6.142E+14 1.582E+15 5.184E+14 2.094E+11 1.440E+12 5.505E+14 2.337E+12 4.237E+14 2.460E+14 IV 0. 0. 4.244E+12 9.147E+11 2.101E+13 9.485E+12 2.721E+12 1.548E+11 1.761E+11 1.671E+11 1.158E+11 5.969E+11 1.174E+12 V 0. 0. 1.191E+15 5.423E+12 2.149E+13 2.795E+13 8.100E+12 6.567E+11 3.991E+12 1.717E+11 1.342E+11 1.527E+11 1.350E+12 VI 0. 0. 7.632E+15 1.604E+15 2.699E+14 5.280E+13 3.037E+13 1.673E+12 2.526E+13 2.899E+11 1.316E+11 2.872E+11 7.790E+12 VII 0. 0. 2.729E+17 7.073E+15 4.578E+16 9.882E+13 5.487E+13 5.106E+12 5.160E+13 2.431E+13 1.470E+11 3.754E+11 2.281E+13 VIII 0. 0. 0. 7.838E+16 1.329E+17 3.926E+14 7.635E+13 9.124E+12 1.244E+14 4.647E+13 2.311E+11 3.366E+11 5.618E+13 IX 0. 0. 0. 0. 4.814E+17 4.181E+16 8.379E+13 1.223E+13 2.519E+14 9.334E+13 2.524E+13 2.580E+11 7.051E+13 X 0. 0. 0. 0. 0. 3.760E+16 7.250E+14 1.267E+13 6.474E+14 2.027E+14 3.431E+13 5.202E+11 7.967E+13 XI 0. 0. 0. 0. 0. 1.547E+16 2.479E+16 9.314E+13 2.461E+15 2.679E+14 6.475E+13 2.760E+13 9.659E+13 XII 0. 0. 0. 0. 0. 0. 3.595E+15 2.056E+15 1.340E+15 3.631E+14 1.561E+14 4.226E+13 1.127E+14 XIII 0. 0. 0. 0. 0. 0. 1.352E+14 9.810E+13 2.229E+16 4.527E+14 2.315E+14 8.170E+13 1.603E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.037E+12 3.360E+14 1.854E+15 2.664E+14 1.525E+14 1.640E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.759E+11 9.269E+15 2.468E+14 1.790E+14 2.670E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.001E+13 6.278E+14 1.899E+14 8.474E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.874E+09 1.163E+15 1.283E+14 9.408E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.530E+10 1.333E+14 4.888E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.729E+05 8.631E+13 1.661E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.744E+08 3.192E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 35.9 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. 5.132E+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. 1.511E+07 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.064E+21 1.032E+20 6.848E+15 1.203E+17 9.063E+17 1.011E+17 2.231E+16 5.880E+13 4.517E+14 5.451E+13 3.135E+15 3.220E+14 7.349E+14 II 9.406E+20 1.901E+18 3.834E+17 3.785E+14 8.838E+15 2.958E+16 1.805E+16 3.116E+15 3.772E+16 1.681E+16 7.692E+14 7.052E+14 2.421E+16 III 0. 9.075E+19 3.194E+14 1.374E+12 4.894E+14 1.719E+15 5.430E+14 2.130E+11 1.436E+12 5.809E+14 2.257E+12 3.904E+14 2.742E+14 IV 0. 0. 3.775E+12 8.573E+11 1.998E+13 9.064E+12 2.610E+12 1.476E+11 1.809E+11 1.595E+11 1.122E+11 5.732E+11 1.139E+12 V 0. 0. 1.134E+15 5.155E+12 2.102E+13 2.695E+13 7.777E+12 6.308E+11 3.821E+12 1.702E+11 1.303E+11 1.466E+11 1.292E+12 VI 0. 0. 7.665E+15 1.532E+15 2.558E+14 5.068E+13 2.911E+13 1.606E+12 2.424E+13 2.899E+11 1.284E+11 2.766E+11 7.491E+12 VII 0. 0. 3.283E+17 7.116E+15 4.384E+16 9.333E+13 5.252E+13 4.888E+12 4.942E+13 2.325E+13 1.426E+11 3.606E+11 2.188E+13 VIII 0. 0. 0. 9.552E+16 1.364E+17 3.998E+14 7.263E+13 8.709E+12 1.188E+14 4.442E+13 2.205E+11 3.223E+11 5.377E+13 IX 0. 0. 0. 0. 6.097E+17 4.270E+16 8.085E+13 1.164E+13 2.397E+14 8.880E+13 2.405E+13 2.456E+11 6.741E+13 X 0. 0. 0. 0. 0. 4.542E+16 7.921E+14 1.245E+13 6.200E+14 1.931E+14 3.269E+13 4.937E+11 7.604E+13 XI 0. 0. 0. 0. 0. 2.552E+16 2.826E+16 1.024E+14 2.484E+15 2.559E+14 6.173E+13 2.619E+13 9.205E+13 XII 0. 0. 0. 0. 0. 0. 5.670E+15 2.420E+15 1.504E+15 3.453E+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 7.711E+13 1.522E+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 2.561E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.446E+13 7.362E+14 2.034E+14 8.415E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.586E+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 1.156E+21 1.122E+20 8.155E+15 1.308E+17 9.850E+17 1.091E+17 2.439E+16 6.869E+13 5.206E+14 6.141E+13 3.422E+15 3.726E+14 8.405E+14 II 1.111E+21 1.990E+18 4.159E+17 3.744E+14 9.449E+15 3.282E+16 1.948E+16 3.381E+15 4.095E+16 1.828E+16 8.205E+14 7.765E+14 2.626E+16 III 0. 1.073E+20 3.117E+14 1.302E+12 4.835E+14 1.857E+15 5.644E+14 2.170E+11 1.415E+12 6.135E+14 2.153E+12 3.913E+14 2.982E+14 IV 0. 0. 3.603E+12 8.019E+11 1.895E+13 8.717E+12 2.509E+12 1.412E+11 1.858E+11 1.518E+11 1.079E+11 5.462E+11 1.091E+12 V 0. 0. 1.081E+15 4.919E+12 2.065E+13 2.605E+13 7.478E+12 6.068E+11 3.664E+12 1.676E+11 1.271E+11 1.408E+11 1.235E+12 VI 0. 0. 7.699E+15 1.468E+15 2.429E+14 4.876E+13 2.796E+13 1.544E+12 2.330E+13 2.906E+11 1.263E+11 2.670E+11 7.216E+12 VII 0. 0. 3.898E+17 7.153E+15 4.206E+16 8.746E+13 5.037E+13 4.688E+12 4.744E+13 2.228E+13 1.398E+11 3.474E+11 2.103E+13 VIII 0. 0. 0. 1.145E+17 1.390E+17 4.004E+14 6.928E+13 8.328E+12 1.136E+14 4.256E+13 2.109E+11 3.094E+11 5.158E+13 IX 0. 0. 0. 0. 7.530E+17 4.291E+16 7.778E+13 1.106E+13 2.283E+14 8.463E+13 2.296E+13 2.341E+11 6.458E+13 X 0. 0. 0. 0. 0. 5.253E+16 8.541E+14 1.223E+13 5.939E+14 1.842E+14 3.118E+13 4.691E+11 7.277E+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 2.490E+13 8.796E+13 XII 0. 0. 0. 0. 0. 0. 8.397E+15 2.793E+15 1.677E+15 3.304E+14 1.407E+14 3.842E+13 1.018E+14 XIII 0. 0. 0. 0. 0. 0. 7.341E+14 2.882E+14 3.252E+16 4.242E+14 2.071E+14 7.314E+13 1.444E+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 8.338E+14 2.056E+14 8.252E+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 1.290E+21 1.253E+20 9.716E+15 1.460E+17 1.100E+18 1.215E+17 2.702E+16 8.017E+13 5.992E+14 6.979E+13 3.824E+15 4.286E+14 9.614E+14 II 1.297E+21 2.155E+18 4.637E+17 3.856E+14 1.048E+16 3.690E+16 2.197E+16 3.770E+15 4.569E+16 2.042E+16 9.106E+14 8.754E+14 2.929E+16 III 0. 1.254E+20 3.157E+14 1.263E+12 4.910E+14 2.082E+15 6.134E+14 2.258E+11 1.444E+12 6.667E+14 2.121E+12 4.155E+14 3.371E+14 IV 0. 0. 3.445E+12 7.518E+11 1.808E+13 8.440E+12 2.421E+12 1.357E+11 1.947E+11 1.456E+11 1.033E+11 5.521E+11 1.087E+12 V 0. 0. 1.028E+15 4.685E+12 2.033E+13 2.527E+13 7.215E+12 5.856E+11 3.525E+12 1.642E+11 1.248E+11 1.361E+11 1.186E+12 VI 0. 0. 7.731E+15 1.403E+15 2.303E+14 4.711E+13 2.694E+13 1.489E+12 2.246E+13 2.916E+11 1.255E+11 2.584E+11 6.971E+12 VII 0. 0. 4.570E+17 7.177E+15 4.015E+16 8.206E+13 4.849E+13 4.511E+12 4.566E+13 2.140E+13 1.391E+11 3.360E+11 2.027E+13 VIII 0. 0. 0. 1.354E+17 1.410E+17 3.955E+14 6.629E+13 7.991E+12 1.091E+14 4.089E+13 2.025E+11 2.983E+11 4.961E+13 IX 0. 0. 0. 0. 9.106E+17 4.261E+16 7.431E+13 1.054E+13 2.183E+14 8.094E+13 2.197E+13 2.240E+11 6.203E+13 X 0. 0. 0. 0. 0. 5.869E+16 9.075E+14 1.196E+13 5.694E+14 1.757E+14 2.979E+13 4.466E+11 6.983E+13 XI 0. 0. 0. 0. 0. 5.597E+16 3.443E+16 1.210E+14 2.507E+15 2.358E+14 5.651E+13 2.367E+13 8.434E+13 XII 0. 0. 0. 0. 0. 0. 1.175E+16 3.162E+15 1.854E+15 3.176E+14 1.345E+14 3.680E+13 9.726E+13 XIII 0. 0. 0. 0. 0. 0. 1.468E+15 4.475E+14 3.804E+16 4.113E+14 1.971E+14 6.970E+13 1.373E+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 9.216E+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. 7.746E+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. 5.712E+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 1.388E+21 1.348E+20 1.105E+16 1.570E+17 1.182E+18 1.309E+17 2.892E+16 8.890E+13 6.591E+14 7.647E+13 4.115E+15 4.712E+14 1.061E+15 II 1.497E+21 2.249E+18 4.980E+17 3.921E+14 1.111E+16 3.947E+16 2.377E+16 4.051E+15 4.912E+16 2.197E+16 9.764E+14 9.491E+14 3.146E+16 III 0. 1.448E+20 3.119E+14 1.215E+12 4.716E+14 2.259E+15 6.473E+14 2.299E+11 1.455E+12 7.029E+14 2.097E+12 4.286E+14 3.605E+14 IV 0. 0. 3.276E+12 7.033E+11 1.720E+13 8.130E+12 2.335E+12 1.305E+11 2.007E+11 1.385E+11 9.889E+10 5.490E+11 1.065E+12 V 0. 0. 9.802E+14 4.488E+12 2.006E+13 2.449E+13 6.957E+12 5.647E+11 3.387E+12 1.562E+11 1.211E+11 1.310E+11 1.136E+12 VI 0. 0. 7.748E+15 1.348E+15 2.204E+14 4.556E+13 2.595E+13 1.435E+12 2.165E+13 2.876E+11 1.245E+11 2.499E+11 6.730E+12 VII 0. 0. 5.291E+17 7.196E+15 3.861E+16 7.701E+13 4.670E+13 4.342E+12 4.400E+13 2.057E+13 1.398E+11 3.254E+11 1.955E+13 VIII 0. 0. 0. 1.577E+17 1.420E+17 3.850E+14 6.357E+13 7.681E+12 1.048E+14 3.937E+13 1.951E+11 2.883E+11 4.776E+13 IX 0. 0. 0. 0. 1.080E+18 4.189E+16 6.998E+13 1.006E+13 2.090E+14 7.760E+13 2.107E+13 2.152E+11 5.965E+13 X 0. 0. 0. 0. 0. 6.377E+16 9.483E+14 1.163E+13 5.456E+14 1.679E+14 2.848E+13 4.269E+11 6.708E+13 XI 0. 0. 0. 0. 0. 7.605E+16 3.686E+16 1.293E+14 2.503E+15 2.263E+14 5.406E+13 2.262E+13 8.096E+13 XII 0. 0. 0. 0. 0. 0. 1.560E+16 3.511E+15 2.028E+15 3.065E+14 1.289E+14 3.528E+13 9.322E+13 XIII 0. 0. 0. 0. 0. 0. 2.694E+15 6.560E+14 4.362E+16 4.001E+14 1.884E+14 6.664E+13 1.311E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.014E+13 3.407E+15 2.462E+15 2.195E+14 1.223E+14 1.350E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.269E+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 7.759E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.826E+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 1.492E+21 1.450E+20 1.247E+16 1.688E+17 1.271E+18 1.408E+17 3.094E+16 9.789E+13 7.206E+14 8.347E+13 4.442E+15 5.153E+14 1.166E+15 II 1.707E+21 2.362E+18 5.348E+17 3.985E+14 1.181E+16 4.225E+16 2.572E+16 4.352E+15 5.279E+16 2.364E+16 1.032E+15 1.028E+15 3.380E+16 III 0. 1.652E+20 3.113E+14 1.174E+12 4.690E+14 2.438E+15 6.799E+14 2.346E+11 1.476E+12 7.353E+14 2.060E+12 4.447E+14 3.867E+14 IV 0. 0. 3.152E+12 6.597E+11 1.640E+13 7.865E+12 2.257E+12 1.257E+11 2.057E+11 1.324E+11 9.454E+10 5.470E+11 1.046E+12 V 0. 0. 9.350E+14 4.309E+12 1.984E+13 2.379E+13 6.716E+12 5.452E+11 3.262E+12 1.473E+11 1.172E+11 1.264E+11 1.090E+12 VI 0. 0. 7.751E+15 1.295E+15 2.116E+14 4.417E+13 2.504E+13 1.385E+12 2.090E+13 2.806E+11 1.237E+11 2.419E+11 6.504E+12 VII 0. 0. 6.052E+17 7.203E+15 3.718E+16 7.288E+13 4.505E+13 4.187E+12 4.245E+13 1.982E+13 1.422E+11 3.157E+11 1.889E+13 VIII 0. 0. 0. 1.812E+17 1.425E+17 3.729E+14 6.115E+13 7.397E+12 1.009E+14 3.795E+13 1.887E+11 2.794E+11 4.607E+13 IX 0. 0. 0. 0. 1.259E+18 4.094E+16 6.630E+13 9.616E+12 2.006E+14 7.457E+13 2.026E+13 2.072E+11 5.745E+13 X 0. 0. 0. 0. 0. 6.782E+16 9.762E+14 1.118E+13 5.232E+14 1.606E+14 2.730E+13 4.089E+11 6.455E+13 XI 0. 0. 0. 0. 0. 9.872E+16 3.876E+16 1.365E+14 2.489E+15 2.171E+14 5.175E+13 2.165E+13 7.784E+13 XII 0. 0. 0. 0. 0. 0. 1.977E+16 3.827E+15 2.193E+15 2.966E+14 1.238E+14 3.384E+13 8.955E+13 XIII 0. 0. 0. 0. 0. 0. 4.571E+15 9.133E+14 4.908E+16 3.901E+14 1.807E+14 6.391E+13 1.256E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.842E+13 5.171E+15 2.609E+15 2.099E+14 1.168E+14 1.284E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.621E+14 2.325E+16 2.308E+14 1.433E+14 2.150E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.629E+14 1.072E+15 1.882E+14 7.468E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.375E+12 4.212E+15 2.129E+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 9.222E+14 9.421E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.281E+11 6.097E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.705E+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 1.574E+21 1.530E+20 1.375E+16 1.781E+17 1.341E+18 1.486E+17 3.238E+16 1.052E+14 7.698E+14 9.003E+13 4.704E+15 5.495E+14 1.256E+15 II 1.927E+21 2.460E+18 5.636E+17 4.063E+14 1.241E+16 4.447E+16 2.740E+16 4.590E+15 5.568E+16 2.494E+16 1.071E+15 1.093E+15 3.563E+16 III 0. 1.867E+20 3.149E+14 1.144E+12 4.788E+14 2.611E+15 7.099E+14 2.387E+11 1.519E+12 7.721E+14 2.031E+12 4.543E+14 4.078E+14 IV 0. 0. 3.054E+12 6.151E+11 1.562E+13 7.628E+12 2.188E+12 1.215E+11 2.100E+11 1.269E+11 9.040E+10 5.420E+11 1.028E+12 V 0. 0. 8.924E+14 4.127E+12 1.953E+13 2.315E+13 6.499E+12 5.276E+11 3.151E+12 1.361E+11 1.131E+11 1.222E+11 1.047E+12 VI 0. 0. 7.740E+15 1.241E+15 2.029E+14 4.295E+13 2.421E+13 1.340E+12 2.022E+13 2.685E+11 1.227E+11 2.345E+11 6.297E+12 VII 0. 0. 6.848E+17 7.195E+15 3.566E+16 6.932E+13 4.354E+13 4.045E+12 4.105E+13 1.913E+13 1.464E+11 3.070E+11 1.829E+13 VIII 0. 0. 0. 2.059E+17 1.427E+17 3.595E+14 5.896E+13 7.138E+12 9.737E+13 3.666E+13 1.832E+11 2.716E+11 4.452E+13 IX 0. 0. 0. 0. 1.447E+18 3.987E+16 6.273E+13 9.231E+12 1.932E+14 7.183E+13 1.951E+13 2.001E+11 5.546E+13 X 0. 0. 0. 0. 0. 7.101E+16 9.915E+14 1.074E+13 5.025E+14 1.539E+14 2.625E+13 3.921E+11 6.226E+13 XI 0. 0. 0. 0. 0. 1.236E+17 4.013E+16 1.424E+14 2.464E+15 2.077E+14 4.958E+13 2.074E+13 7.501E+13 XII 0. 0. 0. 0. 0. 0. 2.407E+16 4.104E+15 2.346E+15 2.871E+14 1.190E+14 3.251E+13 8.624E+13 XIII 0. 0. 0. 0. 0. 0. 7.228E+15 1.215E+15 5.430E+16 3.815E+14 1.738E+14 6.146E+13 1.207E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.421E+14 7.466E+15 2.753E+15 2.015E+14 1.119E+14 1.225E+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 9.408E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.629E+13 5.846E+14 1.037E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.163E+10 1.174E+15 1.074E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.239E+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 1.667E+21 1.621E+20 1.538E+16 1.887E+17 1.421E+18 1.580E+17 3.429E+16 1.148E+14 8.367E+14 9.877E+13 5.008E+15 5.937E+14 1.371E+15 II 2.156E+21 2.533E+18 5.961E+17 4.084E+14 1.289E+16 4.659E+16 2.904E+16 4.858E+15 5.895E+16 2.644E+16 1.108E+15 1.168E+15 3.770E+16 III 0. 2.090E+20 3.044E+14 1.102E+12 4.348E+14 2.765E+15 7.324E+14 2.402E+11 1.531E+12 7.890E+14 1.990E+12 4.593E+14 4.255E+14 IV 0. 0. 2.871E+12 5.789E+11 1.495E+13 7.374E+12 2.121E+12 1.174E+11 2.120E+11 1.217E+11 8.640E+10 5.313E+11 1.010E+12 V 0. 0. 8.544E+14 3.975E+12 1.928E+13 2.253E+13 6.287E+12 5.104E+11 3.042E+12 1.253E+11 1.088E+11 1.182E+11 1.008E+12 VI 0. 0. 7.717E+15 1.196E+15 1.955E+14 4.180E+13 2.342E+13 1.296E+12 1.956E+13 2.551E+11 1.214E+11 2.274E+11 6.096E+12 VII 0. 0. 7.678E+17 7.181E+15 3.438E+16 6.611E+13 4.213E+13 3.911E+12 3.973E+13 1.848E+13 1.515E+11 2.986E+11 1.772E+13 VIII 0. 0. 0. 2.316E+17 1.425E+17 3.453E+14 5.694E+13 6.897E+12 9.404E+13 3.545E+13 1.782E+11 2.645E+11 4.306E+13 IX 0. 0. 0. 0. 1.643E+18 3.874E+16 5.950E+13 8.885E+12 1.862E+14 6.932E+13 1.882E+13 1.938E+11 5.358E+13 X 0. 0. 0. 0. 0. 7.347E+16 9.949E+14 1.031E+13 4.829E+14 1.480E+14 2.529E+13 3.774E+11 6.010E+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 1.994E+13 7.235E+13 XII 0. 0. 0. 0. 0. 0. 2.832E+16 4.339E+15 2.482E+15 2.779E+14 1.145E+14 3.123E+13 8.314E+13 XIII 0. 0. 0. 0. 0. 0. 1.082E+16 1.553E+15 5.917E+16 3.738E+14 1.676E+14 5.914E+13 1.163E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.407E+14 1.033E+16 2.891E+15 1.939E+14 1.074E+14 1.175E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.351E+14 2.971E+16 2.187E+14 1.309E+14 1.956E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.466E+14 1.200E+15 1.735E+14 6.871E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.375E+12 5.748E+15 2.116E+14 9.062E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.912E+13 6.386E+14 1.036E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.413E+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. 2.782E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.538E+21 1.494E+20 1.453E+16 1.741E+17 1.311E+18 1.416E+17 3.135E+16 1.149E+14 7.985E+14 8.526E+13 4.546E+15 5.667E+14 1.276E+15 II 2.395E+21 2.549E+18 5.499E+17 4.095E+14 1.300E+16 4.687E+16 2.703E+16 4.475E+15 5.438E+16 2.434E+16 1.099E+15 1.069E+15 3.475E+16 III 0. 2.324E+20 2.098E+14 1.031E+12 6.963E+13 2.857E+15 7.536E+14 2.314E+11 1.543E+12 7.931E+14 1.955E+12 4.142E+14 4.311E+14 IV 0. 0. 2.229E+12 5.465E+11 1.432E+13 6.947E+12 2.059E+12 1.135E+11 2.147E+11 1.172E+11 8.268E+10 5.237E+11 9.958E+11 V 0. 0. 8.190E+14 3.832E+12 1.903E+13 2.195E+13 6.088E+12 4.943E+11 2.941E+12 1.149E+11 1.045E+11 1.147E+11 9.712E+11 VI 0. 0. 7.678E+15 1.152E+15 1.889E+14 4.076E+13 2.267E+13 1.255E+12 1.894E+13 2.401E+11 1.198E+11 2.206E+11 5.906E+12 VII 0. 0. 8.548E+17 7.158E+15 3.317E+16 6.334E+13 4.081E+13 3.786E+12 3.848E+13 1.788E+13 1.577E+11 2.909E+11 1.719E+13 VIII 0. 0. 0. 2.585E+17 1.420E+17 3.317E+14 5.508E+13 6.673E+12 9.096E+13 3.433E+13 1.740E+11 2.582E+11 4.170E+13 IX 0. 0. 0. 0. 1.848E+18 3.759E+16 5.679E+13 8.564E+12 1.798E+14 6.699E+13 1.818E+13 1.882E+11 5.183E+13 X 0. 0. 0. 0. 0. 7.538E+16 9.896E+14 9.795E+12 4.650E+14 1.426E+14 2.440E+13 3.641E+11 5.809E+13 XI 0. 0. 0. 0. 0. 1.791E+17 4.138E+16 1.499E+14 2.389E+15 1.911E+14 4.571E+13 1.922E+13 6.989E+13 XII 0. 0. 0. 0. 0. 0. 3.241E+16 4.528E+15 2.600E+15 2.684E+14 1.101E+14 3.005E+13 8.026E+13 XIII 0. 0. 0. 0. 0. 0. 1.543E+16 1.922E+15 6.366E+16 3.667E+14 1.618E+14 5.697E+13 1.122E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.863E+14 1.378E+16 3.026E+15 1.870E+14 1.034E+14 1.131E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.140E+15 3.300E+16 2.128E+14 1.257E+14 1.874E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.429E+15 1.259E+15 1.667E+14 6.584E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.837E+13 6.564E+15 2.089E+14 8.714E+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 1.257E+21 1.220E+20 1.339E+16 1.426E+17 1.072E+18 1.096E+17 2.598E+16 1.083E+14 6.915E+14 4.989E+13 3.592E+15 5.182E+14 1.112E+15 II 2.646E+21 2.488E+18 4.491E+17 4.089E+14 1.249E+16 4.427E+16 2.169E+16 3.652E+15 4.452E+16 1.984E+16 1.032E+15 8.427E+14 2.834E+16 III 0. 2.570E+20 1.691E+14 9.928E+11 1.330E+13 2.843E+15 7.689E+14 2.099E+11 1.557E+12 7.765E+14 1.931E+12 3.183E+14 4.166E+14 IV 0. 0. 2.058E+12 5.174E+11 1.375E+13 6.699E+12 2.002E+12 1.100E+11 2.171E+11 1.133E+11 7.927E+10 5.091E+11 9.869E+11 V 0. 0. 7.871E+14 3.698E+12 1.878E+13 2.141E+13 5.902E+12 4.791E+11 2.845E+12 1.055E+11 1.003E+11 1.114E+11 9.375E+11 VI 0. 0. 7.635E+15 1.110E+15 1.828E+14 3.983E+13 2.197E+13 1.217E+12 1.836E+13 2.248E+11 1.180E+11 2.143E+11 5.726E+12 VII 0. 0. 9.463E+17 7.130E+15 3.202E+16 6.082E+13 3.958E+13 3.669E+12 3.732E+13 1.731E+13 1.650E+11 2.837E+11 1.669E+13 VIII 0. 0. 0. 2.868E+17 1.414E+17 3.180E+14 5.337E+13 6.465E+12 8.809E+13 3.328E+13 1.703E+11 2.526E+11 4.043E+13 IX 0. 0. 0. 0. 2.065E+18 3.646E+16 5.426E+13 8.273E+12 1.739E+14 6.484E+13 1.759E+13 1.831E+11 5.021E+13 X 0. 0. 0. 0. 0. 7.685E+16 9.772E+14 9.325E+12 4.485E+14 1.377E+14 2.359E+13 3.518E+11 5.623E+13 XI 0. 0. 0. 0. 0. 2.098E+17 4.145E+16 1.516E+14 2.343E+15 1.837E+14 4.401E+13 1.855E+13 6.760E+13 XII 0. 0. 0. 0. 0. 0. 3.625E+16 4.675E+15 2.701E+15 2.590E+14 1.061E+14 2.894E+13 7.757E+13 XIII 0. 0. 0. 0. 0. 0. 2.112E+16 2.315E+15 6.775E+16 3.599E+14 1.563E+14 5.491E+13 1.084E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.894E+14 1.780E+16 3.155E+15 1.809E+14 9.973E+13 1.091E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.939E+15 3.631E+16 2.072E+14 1.210E+14 1.798E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.083E+15 1.315E+15 1.604E+14 6.305E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.781E+13 7.415E+15 2.055E+14 8.379E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.045E+13 7.331E+14 9.939E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.261E+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 1.070E+21 1.037E+20 1.268E+16 1.214E+17 9.124E+17 8.906E+16 2.257E+16 1.024E+14 6.159E+14 2.008E+13 2.962E+15 4.970E+14 1.029E+15 II 2.914E+21 2.438E+18 3.815E+17 4.140E+14 1.202E+16 4.173E+16 1.794E+16 3.103E+15 3.792E+16 1.683E+16 9.792E+14 6.869E+14 2.403E+16 III 0. 2.832E+20 1.530E+14 9.736E+11 1.296E+13 2.833E+15 7.866E+14 1.974E+11 1.600E+12 7.618E+14 1.949E+12 2.475E+14 4.007E+14 IV 0. 0. 1.984E+12 4.921E+11 1.323E+13 6.508E+12 1.949E+12 1.068E+11 2.182E+11 1.099E+11 7.616E+10 4.969E+11 9.929E+11 V 0. 0. 7.579E+14 3.574E+12 1.856E+13 2.090E+13 5.726E+12 4.649E+11 2.757E+12 9.720E+10 9.622E+10 1.085E+11 9.068E+11 VI 0. 0. 7.589E+15 1.070E+15 1.771E+14 3.902E+13 2.132E+13 1.181E+12 1.782E+13 2.100E+11 1.160E+11 2.083E+11 5.557E+12 VII 0. 0. 1.044E+18 7.101E+15 3.092E+16 5.849E+13 3.843E+13 3.560E+12 3.622E+13 1.678E+13 1.735E+11 2.770E+11 1.622E+13 VIII 0. 0. 0. 3.169E+17 1.407E+17 3.052E+14 5.178E+13 6.271E+12 8.542E+13 3.231E+13 1.673E+11 2.477E+11 3.925E+13 IX 0. 0. 0. 0. 2.294E+18 3.537E+16 5.191E+13 8.008E+12 1.685E+14 6.284E+13 1.703E+13 1.786E+11 4.869E+13 X 0. 0. 0. 0. 0. 7.799E+16 9.594E+14 8.924E+12 4.331E+14 1.332E+14 2.284E+13 3.405E+11 5.449E+13 XI 0. 0. 0. 0. 0. 2.427E+17 4.126E+16 1.523E+14 2.292E+15 1.768E+14 4.248E+13 1.793E+13 6.547E+13 XII 0. 0. 0. 0. 0. 0. 3.983E+16 4.784E+15 2.784E+15 2.494E+14 1.022E+14 2.793E+13 7.507E+13 XIII 0. 0. 0. 0. 0. 0. 2.793E+16 2.721E+15 7.141E+16 3.533E+14 1.512E+14 5.298E+13 1.049E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.647E+14 2.242E+16 3.282E+15 1.753E+14 9.634E+13 1.055E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.150E+15 3.966E+16 2.020E+14 1.167E+14 1.734E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.947E+15 1.372E+15 1.545E+14 6.054E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.371E+13 8.308E+15 2.017E+14 8.062E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.262E+14 7.763E+14 9.629E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.233E+11 2.366E+15 1.260E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.342E+12 1.431E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.932E+09 1.038E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.957E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.924E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.279E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.882E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.888E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.305E+20 9.005E+19 1.201E+16 1.057E+17 7.936E+17 7.497E+16 2.000E+16 9.640E+13 5.619E+14 1.560E+13 2.518E+15 4.764E+14 9.720E+14 II 3.200E+21 2.357E+18 3.312E+17 4.152E+14 1.137E+16 3.859E+16 1.517E+16 2.695E+15 3.299E+16 1.457E+16 9.138E+14 5.733E+14 2.082E+16 III 0. 3.113E+20 1.521E+14 9.476E+11 1.264E+13 2.802E+15 7.941E+14 1.869E+11 1.608E+12 7.553E+14 1.931E+12 1.967E+14 3.766E+14 IV 0. 0. 1.902E+12 4.632E+11 1.274E+13 6.334E+12 1.900E+12 1.037E+11 2.176E+11 1.070E+11 7.331E+10 4.793E+11 9.896E+11 V 0. 0. 7.277E+14 3.420E+12 1.825E+13 2.043E+13 5.561E+12 4.516E+11 2.674E+12 8.960E+10 9.231E+10 1.057E+11 8.789E+11 VI 0. 0. 7.534E+15 1.022E+15 1.719E+14 3.830E+13 2.070E+13 1.146E+12 1.730E+13 1.949E+11 1.137E+11 2.026E+11 5.398E+12 VII 0. 0. 1.148E+18 7.063E+15 2.989E+16 5.649E+13 3.735E+13 3.457E+12 3.519E+13 1.626E+13 1.828E+11 2.705E+11 1.577E+13 VIII 0. 0. 0. 3.493E+17 1.401E+17 2.939E+14 5.029E+13 6.090E+12 8.291E+13 3.139E+13 1.647E+11 2.432E+11 3.814E+13 IX 0. 0. 0. 0. 2.541E+18 3.433E+16 4.983E+13 7.760E+12 1.633E+14 6.096E+13 1.647E+13 1.743E+11 4.728E+13 X 0. 0. 0. 0. 0. 7.890E+16 9.383E+14 8.502E+12 4.189E+14 1.289E+14 2.214E+13 3.287E+11 5.288E+13 XI 0. 0. 0. 0. 0. 2.782E+17 4.089E+16 1.520E+14 2.240E+15 1.705E+14 4.104E+13 1.726E+13 6.350E+13 XII 0. 0. 0. 0. 0. 0. 4.315E+16 4.860E+15 2.850E+15 2.401E+14 9.852E+13 2.700E+13 7.275E+13 XIII 0. 0. 0. 0. 0. 0. 3.594E+16 3.136E+15 7.466E+16 3.461E+14 1.462E+14 5.119E+13 1.016E+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 5.822E+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. 7.751E+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. 8.389E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.015E+20 7.742E+19 1.132E+16 9.114E+16 6.836E+17 6.170E+16 1.755E+16 8.996E+13 5.080E+14 1.305E+13 2.100E+15 4.570E+14 9.215E+14 II 3.510E+21 2.302E+18 2.848E+17 4.174E+14 1.085E+16 3.589E+16 1.266E+16 2.318E+15 2.844E+16 1.249E+16 8.604E+14 4.663E+14 1.785E+16 III 0. 3.416E+20 1.520E+14 9.246E+11 1.228E+13 2.802E+15 8.114E+14 1.779E+11 1.644E+12 7.346E+14 1.923E+12 1.520E+14 3.569E+14 IV 0. 0. 1.837E+12 4.441E+11 1.230E+13 6.172E+12 1.855E+12 1.009E+11 2.185E+11 1.044E+11 7.067E+10 4.685E+11 9.903E+11 V 0. 0. 7.034E+14 3.321E+12 1.807E+13 2.000E+13 5.406E+12 4.390E+11 2.594E+12 8.374E+10 8.874E+10 1.034E+11 8.522E+11 VI 0. 0. 7.487E+15 9.888E+14 1.671E+14 3.770E+13 2.012E+13 1.114E+12 1.682E+13 1.826E+11 1.115E+11 1.973E+11 5.248E+12 VII 0. 0. 1.261E+18 7.038E+15 2.891E+16 5.463E+13 3.634E+13 3.360E+12 3.422E+13 1.579E+13 1.939E+11 2.647E+11 1.536E+13 VIII 0. 0. 0. 3.842E+17 1.396E+17 2.833E+14 4.892E+13 5.921E+12 8.056E+13 3.053E+13 1.630E+11 2.399E+11 3.711E+13 IX 0. 0. 0. 0. 2.806E+18 3.333E+16 4.805E+13 7.530E+12 1.585E+14 5.922E+13 1.599E+13 1.710E+11 4.595E+13 X 0. 0. 0. 0. 0. 7.965E+16 9.161E+14 8.143E+12 4.057E+14 1.250E+14 2.148E+13 3.191E+11 5.135E+13 XI 0. 0. 0. 0. 0. 3.167E+17 4.039E+16 1.509E+14 2.186E+15 1.649E+14 3.975E+13 1.674E+13 6.163E+13 XII 0. 0. 0. 0. 0. 0. 4.622E+16 4.907E+15 2.899E+15 2.314E+14 9.518E+13 2.612E+13 7.056E+13 XIII 0. 0. 0. 0. 0. 0. 4.521E+16 3.553E+15 7.749E+16 3.392E+14 1.414E+14 4.941E+13 9.850E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.679E+15 3.336E+16 3.525E+15 1.655E+14 9.022E+13 9.901E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.386E+15 4.647E+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 1.442E+14 5.609E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.441E+14 1.025E+16 1.940E+14 7.486E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.845E+14 8.603E+14 8.973E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.369E+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. 3.803E+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. 8.391E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.484E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.267E+20 7.011E+19 1.101E+16 8.269E+16 6.199E+17 5.412E+16 1.617E+16 8.665E+13 4.786E+14 1.162E+13 1.861E+15 4.467E+14 9.013E+14 II 3.846E+21 2.249E+18 2.578E+17 4.126E+14 1.052E+16 3.423E+16 1.118E+16 2.099E+15 2.580E+16 1.128E+16 8.267E+14 4.035E+14 1.612E+16 III 0. 3.745E+20 1.493E+14 8.983E+11 1.193E+13 2.778E+15 8.053E+14 1.719E+11 1.650E+12 7.232E+14 1.882E+12 1.258E+14 3.441E+14 IV 0. 0. 1.780E+12 4.325E+11 1.200E+13 5.992E+12 1.802E+12 9.812E+10 2.188E+11 1.022E+11 6.895E+10 4.442E+11 9.625E+11 V 0. 0. 6.811E+14 3.222E+12 1.781E+13 1.959E+13 5.257E+12 4.270E+11 2.519E+12 8.142E+10 8.760E+10 1.004E+11 8.289E+11 VI 0. 0. 7.442E+15 9.567E+14 1.626E+14 3.718E+13 1.957E+13 1.083E+12 1.636E+13 1.784E+11 1.126E+11 1.921E+11 5.104E+12 VII 0. 0. 1.383E+18 7.014E+15 2.797E+16 5.285E+13 3.537E+13 3.268E+12 3.330E+13 1.534E+13 2.004E+11 2.592E+11 1.496E+13 VIII 0. 0. 0. 4.220E+17 1.391E+17 2.731E+14 4.766E+13 5.763E+12 7.836E+13 2.972E+13 1.610E+11 2.370E+11 3.614E+13 IX 0. 0. 0. 0. 3.095E+18 3.238E+16 4.651E+13 7.317E+12 1.541E+14 5.759E+13 1.553E+13 1.683E+11 4.471E+13 X 0. 0. 0. 0. 0. 8.029E+16 8.929E+14 7.812E+12 3.935E+14 1.214E+14 2.087E+13 3.101E+11 4.993E+13 XI 0. 0. 0. 0. 0. 3.584E+17 3.979E+16 1.492E+14 2.130E+15 1.598E+14 3.855E+13 1.624E+13 5.987E+13 XII 0. 0. 0. 0. 0. 0. 4.908E+16 4.929E+15 2.931E+15 2.228E+14 9.209E+13 2.532E+13 6.851E+13 XIII 0. 0. 0. 0. 0. 0. 5.578E+16 3.967E+15 7.990E+16 3.316E+14 1.369E+14 4.778E+13 9.559E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.239E+15 3.956E+16 3.641E+15 1.611E+14 8.735E+13 9.604E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.078E+16 4.992E+16 1.892E+14 1.061E+14 1.572E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.240E+15 1.545E+15 1.398E+14 5.416E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.181E+14 1.130E+16 1.902E+14 7.226E+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. 7.620E+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 7.279E+20 7.022E+19 1.144E+16 8.283E+16 6.210E+17 5.413E+16 1.623E+16 8.829E+13 4.861E+14 1.164E+13 1.864E+15 4.545E+14 9.253E+14 II 4.212E+21 2.267E+18 2.578E+17 4.136E+14 1.055E+16 3.430E+16 1.116E+16 2.101E+15 2.584E+16 1.129E+16 8.284E+14 4.021E+14 1.612E+16 III 0. 4.103E+20 1.496E+14 8.791E+11 1.164E+13 2.850E+15 8.222E+14 1.694E+11 1.656E+12 7.339E+14 1.862E+12 1.211E+14 3.456E+14 IV 0. 0. 1.726E+12 4.169E+11 1.163E+13 5.843E+12 1.757E+12 9.532E+10 2.223E+11 1.002E+11 6.689E+10 4.437E+11 9.632E+11 V 0. 0. 6.605E+14 3.131E+12 1.747E+13 1.917E+13 5.117E+12 4.157E+11 2.447E+12 7.738E+10 8.485E+10 9.802E+10 8.059E+11 VI 0. 0. 7.406E+15 9.276E+14 1.583E+14 3.670E+13 1.905E+13 1.054E+12 1.592E+13 1.693E+11 1.112E+11 1.870E+11 4.966E+12 VII 0. 0. 1.516E+18 6.994E+15 2.708E+16 5.132E+13 3.446E+13 3.181E+12 3.243E+13 1.492E+13 2.091E+11 2.537E+11 1.458E+13 VIII 0. 0. 0. 4.631E+17 1.387E+17 2.644E+14 4.646E+13 5.614E+12 7.627E+13 2.894E+13 1.598E+11 2.343E+11 3.522E+13 IX 0. 0. 0. 0. 3.407E+18 3.147E+16 4.500E+13 7.119E+12 1.499E+14 5.603E+13 1.509E+13 1.660E+11 4.353E+13 X 0. 0. 0. 0. 0. 8.087E+16 8.688E+14 7.541E+12 3.821E+14 1.179E+14 2.029E+13 3.017E+11 4.858E+13 XI 0. 0. 0. 0. 0. 4.038E+17 3.914E+16 1.471E+14 2.076E+15 1.550E+14 3.743E+13 1.578E+13 5.821E+13 XII 0. 0. 0. 0. 0. 0. 5.173E+16 4.930E+15 2.950E+15 2.153E+14 8.922E+13 2.456E+13 6.658E+13 XIII 0. 0. 0. 0. 0. 0. 6.772E+16 4.375E+15 8.190E+16 3.238E+14 1.324E+14 4.623E+13 9.287E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.913E+15 4.615E+16 3.751E+15 1.566E+14 8.460E+13 9.323E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.523E+16 5.336E+16 1.858E+14 1.030E+14 1.526E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.373E+15 1.605E+15 1.357E+14 5.241E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.891E+14 1.241E+16 1.865E+14 6.985E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.811E+14 9.451E+14 8.361E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.854E+12 3.938E+15 1.142E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.377E+13 1.500E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.694E+11 1.445E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.255E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.419E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.332E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.985E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.845E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.353E+07 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.851E+20 6.603E+19 1.145E+16 7.801E+16 5.845E+17 4.973E+16 1.546E+16 8.705E+13 4.726E+14 1.084E+13 1.727E+15 4.497E+14 9.289E+14 II 4.608E+21 2.250E+18 2.422E+17 4.118E+14 1.037E+16 3.340E+16 1.029E+16 1.976E+15 2.433E+16 1.060E+16 8.090E+14 3.659E+14 1.512E+16 III 0. 4.490E+20 1.477E+14 8.555E+11 1.134E+13 2.861E+15 8.315E+14 1.650E+11 1.670E+12 7.270E+14 1.808E+12 1.055E+14 3.390E+14 IV 0. 0. 1.678E+12 4.030E+11 1.129E+13 5.699E+12 1.713E+12 9.278E+10 2.231E+11 9.810E+10 6.500E+10 4.355E+11 9.494E+11 V 0. 0. 6.412E+14 3.045E+12 1.711E+13 1.878E+13 4.984E+12 4.049E+11 2.380E+12 7.392E+10 8.244E+10 9.577E+10 7.843E+11 VI 0. 0. 7.374E+15 9.000E+14 1.542E+14 3.631E+13 1.855E+13 1.026E+12 1.551E+13 1.613E+11 1.101E+11 1.822E+11 4.835E+12 VII 0. 0. 1.660E+18 6.975E+15 2.624E+16 4.987E+13 3.359E+13 3.098E+12 3.159E+13 1.451E+13 2.183E+11 2.486E+11 1.421E+13 VIII 0. 0. 0. 5.076E+17 1.383E+17 2.563E+14 4.534E+13 5.472E+12 7.430E+13 2.821E+13 1.590E+11 2.322E+11 3.435E+13 IX 0. 0. 0. 0. 3.745E+18 3.061E+16 4.363E+13 6.929E+12 1.459E+14 5.459E+13 1.468E+13 1.644E+11 4.242E+13 X 0. 0. 0. 0. 0. 8.138E+16 8.453E+14 7.273E+12 3.714E+14 1.147E+14 1.975E+13 2.939E+11 4.734E+13 XI 0. 0. 0. 0. 0. 4.528E+17 3.843E+16 1.446E+14 2.021E+15 1.507E+14 3.638E+13 1.534E+13 5.665E+13 XII 0. 0. 0. 0. 0. 0. 5.419E+16 4.914E+15 2.955E+15 2.085E+14 8.655E+13 2.387E+13 6.477E+13 XIII 0. 0. 0. 0. 0. 0. 8.105E+16 4.769E+15 8.348E+16 3.160E+14 1.281E+14 4.482E+13 9.029E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.706E+15 5.300E+16 3.853E+15 1.521E+14 8.199E+13 9.057E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.091E+16 5.676E+16 1.827E+14 1.001E+14 1.482E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.191E+16 1.666E+15 1.319E+14 5.078E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.097E+15 1.357E+16 1.830E+14 6.758E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.034E+14 9.881E+14 8.084E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.606E+13 4.403E+15 1.105E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.240E+13 1.469E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.579E+11 1.470E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.369E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.713E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.130E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.189E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.654E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.338E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.950E+20 5.722E+19 1.073E+16 6.781E+16 5.077E+17 4.134E+16 1.361E+16 8.056E+13 4.283E+14 9.238E+12 1.451E+15 4.163E+14 8.919E+14 II 5.034E+21 2.173E+18 2.099E+17 4.076E+14 9.778E+15 3.066E+16 8.673E+15 1.714E+15 2.114E+16 9.150E+15 7.551E+14 3.017E+14 1.304E+16 III 0. 4.907E+20 1.459E+14 8.337E+11 1.103E+13 2.799E+15 8.324E+14 1.570E+11 1.678E+12 7.013E+14 1.792E+12 8.317E+13 3.161E+14 IV 0. 0. 1.623E+12 3.892E+11 1.096E+13 5.550E+12 1.673E+12 9.034E+10 2.227E+11 9.603E+10 6.328E+10 4.235E+11 9.390E+11 V 0. 0. 6.228E+14 2.960E+12 1.672E+13 1.840E+13 4.857E+12 3.947E+11 2.316E+12 7.086E+10 8.022E+10 9.373E+10 7.641E+11 VI 0. 0. 7.348E+15 8.737E+14 1.504E+14 3.598E+13 1.808E+13 9.999E+11 1.511E+13 1.540E+11 1.091E+11 1.776E+11 4.710E+12 VII 0. 0. 1.815E+18 6.957E+15 2.545E+16 4.854E+13 3.277E+13 3.020E+12 3.080E+13 1.413E+13 2.273E+11 2.435E+11 1.387E+13 VIII 0. 0. 0. 5.555E+17 1.380E+17 2.486E+14 4.427E+13 5.336E+12 7.241E+13 2.751E+13 1.586E+11 2.304E+11 3.352E+13 IX 0. 0. 0. 0. 4.110E+18 2.978E+16 4.243E+13 6.757E+12 1.422E+14 5.323E+13 1.430E+13 1.632E+11 4.139E+13 X 0. 0. 0. 0. 0. 8.184E+16 8.223E+14 7.047E+12 3.613E+14 1.117E+14 1.924E+13 2.865E+11 4.616E+13 XI 0. 0. 0. 0. 0. 5.057E+17 3.770E+16 1.418E+14 1.969E+15 1.465E+14 3.540E+13 1.493E+13 5.518E+13 XII 0. 0. 0. 0. 0. 0. 5.644E+16 4.882E+15 2.947E+15 2.021E+14 8.411E+13 2.323E+13 6.306E+13 XIII 0. 0. 0. 0. 0. 0. 9.577E+16 5.149E+15 8.466E+16 3.080E+14 1.243E+14 4.351E+13 8.786E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.620E+15 6.000E+16 3.945E+15 1.480E+14 7.951E+13 8.806E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.794E+16 6.005E+16 1.796E+14 9.733E+13 1.440E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.488E+16 1.727E+15 1.284E+14 4.928E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.689E+15 1.478E+16 1.796E+14 6.548E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.088E+15 1.031E+15 7.824E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.802E+13 4.895E+15 1.068E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.231E+14 1.431E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.214E+11 1.475E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.456E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.995E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.465E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.334E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.647E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.857E+08