# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: Q_n1_b0 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.736E+17 1.705E+16 1.714E+13 3.531E+12 4.124E+13 4.887E+12 4.169E+12 6.828E+10 1.601E+12 1.125E+11 1.797E+11 1.488E+11 1.812E+12 II 4.881E+17 3.481E+16 3.499E+13 3.269E+12 7.454E+13 1.236E+13 3.875E+12 2.024E+11 1.798E+13 1.740E+12 5.475E+11 8.827E+10 2.854E+12 III 0. 7.116E+15 1.578E+13 1.970E+12 2.757E+13 9.210E+12 1.132E+13 2.123E+10 6.147E+12 1.105E+12 4.057E+11 3.257E+11 1.678E+12 IV 0. 0. 4.248E+12 3.608E+11 4.778E+12 4.982E+11 1.651E+11 2.473E+11 3.387E+12 3.715E+11 1.478E+11 5.335E+10 2.445E+12 V 0. 0. 3.922E+11 4.201E+09 2.468E+10 7.564E+08 1.101E+08 1.325E+08 5.613E+12 6.358E+10 9.569E+09 1.503E+09 2.162E+12 VI 0. 0. 1.163E-05 8.047E+06 3.150E+06 2.450E+04 1.121E+03 632. 8.568E+06 8.989E+08 9.220E+07 5.025E+06 2.867E+11 VII 0. 0. 0. 6.021E-19 6.127E-02 0. 0. 0. 0. 9.728E+06 1.192E+05 753. 3.187E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.714E-05 2.84 0. 8.815E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.356E-12 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.162E+17 2.098E+16 1.839E+13 3.895E+12 5.105E+13 6.766E+12 5.634E+12 8.227E+10 1.953E+12 1.723E+11 1.736E+11 2.135E+11 2.171E+12 II 6.841E+17 1.996E+16 3.419E+13 3.475E+12 7.396E+13 1.242E+13 4.011E+12 2.275E+11 1.961E+13 1.891E+12 6.302E+11 8.316E+10 3.465E+12 III 0. 3.929E+16 1.271E+13 2.860E+12 4.536E+13 1.146E+13 1.203E+13 1.667E+10 3.750E+12 1.176E+12 4.493E+11 3.744E+11 1.431E+12 IV 0. 0. 1.242E+13 1.827E+12 2.852E+13 5.717E+12 4.752E+12 3.864E+11 1.308E+12 8.292E+11 3.850E+11 1.419E+11 2.436E+12 V 0. 0. 2.099E+13 3.378E+11 2.618E+12 3.139E+11 1.413E+11 2.082E+10 2.060E+13 4.629E+11 1.070E+11 2.569E+10 3.280E+12 VI 0. 0. 305. 3.286E+10 2.743E+10 9.825E+08 1.468E+08 1.591E+07 2.192E+10 6.448E+10 9.969E+09 1.443E+09 2.405E+12 VII 0. 0. 0. 7.893E-06 6.890E+07 1.280E+05 4.629E+03 465. 3.158E+05 2.133E+10 3.076E+08 1.100E+07 9.976E+10 VIII 0. 0. 0. 0. 2.280E-16 0. 0. 0. 0. 1.423E+03 8.745E+05 1.371E+04 3.098E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.158E+03 3.905E-05 4.730E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.358E-10 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.014E-17 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.786E+17 6.472E+16 3.890E+13 9.149E+12 1.353E+14 2.012E+13 1.762E+13 2.121E+11 3.799E+12 3.962E+11 3.027E+11 6.617E+11 5.281E+12 II 1.398E+18 2.001E+16 6.670E+13 4.628E+12 9.996E+13 1.958E+13 6.711E+12 5.064E+11 4.435E+13 4.176E+12 1.488E+12 1.218E+11 8.803E+12 III 0. 9.148E+16 5.876E+12 1.729E+12 5.281E+13 1.228E+13 1.052E+13 1.896E+10 3.325E+12 9.238E+11 4.282E+11 3.836E+11 1.641E+12 IV 0. 0. 5.355E+12 1.998E+12 8.671E+13 1.738E+13 1.414E+13 3.751E+11 1.055E+12 5.459E+11 6.389E+11 3.300E+11 2.396E+12 V 0. 0. 9.995E+13 2.866E+12 5.419E+13 1.029E+13 8.678E+12 4.729E+11 4.520E+13 6.504E+11 6.260E+11 2.538E+11 4.917E+12 VI 0. 0. 2.071E+07 6.922E+12 1.157E+13 8.744E+11 6.805E+11 2.562E+10 6.016E+12 5.892E+11 2.993E+11 8.705E+10 8.645E+12 VII 0. 0. 0. 210. 2.028E+12 7.279E+09 2.504E+09 1.225E+08 1.138E+10 2.858E+12 6.802E+10 7.041E+09 1.816E+12 VIII 0. 0. 0. 0. 4.679E-03 2.842E+05 6.750E+05 2.182E+04 1.954E+06 2.067E+08 3.008E+09 1.433E+08 7.510E+10 IX 0. 0. 0. 0. 0. 19.9 0. 0. 0. 669. 4.912E+08 6.633E+05 1.307E+08 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 23.4 776. 1.251E+04 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.37 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.242E+17 8.924E+16 3.867E+13 1.272E+13 1.920E+14 2.617E+13 2.391E+13 2.428E+11 4.232E+12 2.712E+11 3.825E+11 9.258E+11 5.818E+12 II 2.904E+18 2.508E+16 1.029E+14 5.483E+12 1.123E+14 2.668E+13 9.623E+12 7.480E+11 6.150E+13 5.937E+12 2.047E+12 1.796E+11 1.369E+13 III 0. 2.180E+17 5.714E+12 1.330E+12 4.026E+13 1.185E+13 1.092E+13 2.222E+10 2.800E+12 9.210E+11 3.933E+11 3.577E+11 1.900E+12 IV 0. 0. 4.473E+12 1.100E+12 6.974E+13 2.422E+13 1.704E+13 3.931E+11 8.623E+11 4.880E+11 6.608E+11 4.338E+11 2.192E+12 V 0. 0. 2.571E+14 1.939E+12 8.867E+13 4.192E+13 2.970E+13 1.047E+12 5.261E+13 4.531E+11 1.010E+12 6.626E+11 5.984E+12 VI 0. 0. 2.341E+10 2.889E+13 1.006E+14 1.926E+13 1.777E+13 5.319E+11 6.969E+13 4.825E+11 1.101E+12 6.512E+11 1.983E+13 VII 0. 0. 1.033E+04 6.244E+06 2.311E+14 1.783E+12 1.056E+12 5.354E+10 3.952E+12 1.051E+13 8.784E+11 2.368E+11 1.183E+13 VIII 0. 0. 0. 0. 3.437E+04 4.265E+09 9.908E+09 4.232E+08 3.411E+10 5.676E+10 2.527E+11 3.067E+10 2.040E+12 IX 0. 0. 0. 0. 0. 9.624E+07 1.023E+07 3.982E+05 2.226E+07 3.331E+07 5.434E+11 1.363E+09 3.789E+10 X 0. 0. 0. 0. 0. 3.211E-10 6.950E-06 20.4 270. 1.806E+03 9.238E+06 2.602E+07 1.079E+08 XI 0. 0. 0. 0. 0. 0. 1.481E-13 0. 0. 0. 13.9 2.439E+06 1.534E+05 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.120 4.340E-08 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.347E+18 1.202E+17 5.091E+13 1.977E+13 3.118E+14 3.163E+13 3.533E+13 3.217E+11 5.541E+12 2.497E+11 5.362E+11 1.364E+12 8.383E+12 II 7.180E+18 5.406E+16 1.631E+14 7.645E+12 1.406E+14 4.716E+13 1.613E+13 1.219E+12 9.568E+13 9.031E+12 3.135E+12 3.734E+11 2.206E+13 III 0. 5.857E+17 6.251E+12 1.188E+12 3.427E+13 1.173E+13 1.195E+13 2.478E+10 2.495E+12 1.234E+12 4.178E+11 3.215E+11 2.418E+12 IV 0. 0. 4.096E+12 9.380E+11 5.455E+13 2.394E+13 1.595E+13 3.527E+11 7.542E+11 4.292E+11 5.315E+11 4.184E+11 1.951E+12 V 0. 0. 7.061E+14 1.844E+12 6.253E+13 7.851E+13 4.698E+13 1.376E+12 5.766E+13 3.996E+11 7.563E+11 9.173E+11 6.179E+12 VI 0. 0. 4.460E+12 8.630E+13 1.148E+14 1.051E+14 9.292E+13 2.254E+12 1.971E+14 5.490E+11 8.581E+11 1.778E+12 3.373E+13 VII 0. 0. 2.782E+08 4.767E+09 1.190E+15 4.731E+13 2.992E+13 1.298E+12 8.010E+13 2.945E+13 9.551E+11 1.774E+12 4.540E+13 VIII 0. 0. 0. 2.217E+03 3.467E+08 1.532E+12 2.414E+12 1.011E+11 8.048E+12 2.347E+12 6.927E+11 8.049E+11 2.259E+13 IX 0. 0. 0. 0. 0. 4.734E+11 3.452E+10 1.510E+09 1.088E+11 3.367E+10 8.732E+12 1.639E+11 2.041E+12 X 0. 0. 0. 0. 0. 0.629 2.053E+08 3.214E+06 2.354E+08 7.290E+07 1.000E+10 2.136E+10 4.878E+10 XI 0. 0. 0. 0. 0. 0. 9.474E+05 2.175E+03 5.936E+04 1.400E+04 1.740E+06 2.031E+10 6.958E+08 XII 0. 0. 0. 0. 0. 0. 0. 4.596E-02 0. 0. 0. 2.421E+05 2.706E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.285E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.167E-15 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.924E+18 1.472E+17 6.386E+13 2.724E+13 4.435E+14 3.632E+13 4.432E+13 3.851E+11 7.099E+12 2.684E+11 6.983E+11 1.736E+12 1.186E+13 II 1.150E+19 9.025E+16 2.261E+14 9.949E+12 1.663E+14 6.886E+13 2.513E+13 1.737E+12 1.316E+14 1.211E+13 4.274E+12 6.600E+11 3.026E+13 III 0. 9.587E+17 7.577E+12 1.060E+12 3.045E+13 1.304E+13 1.424E+13 2.647E+10 2.277E+12 1.729E+12 4.728E+11 2.983E+11 2.849E+12 IV 0. 0. 3.913E+12 8.055E+11 4.699E+13 2.065E+13 1.381E+13 3.047E+11 6.546E+11 3.777E+11 4.637E+11 3.615E+11 1.750E+12 V 0. 0. 1.091E+15 1.691E+12 5.154E+13 7.239E+13 4.265E+13 1.209E+12 4.996E+13 3.456E+11 6.467E+11 7.824E+11 5.503E+12 VI 0. 0. 7.956E+13 1.443E+14 1.074E+14 1.372E+14 1.255E+14 2.653E+12 2.195E+14 5.214E+11 7.105E+11 1.629E+12 3.387E+13 VII 0. 0. 1.009E+11 2.111E+11 2.159E+15 1.429E+14 9.851E+13 3.497E+12 2.056E+14 3.903E+13 7.710E+11 2.169E+12 6.488E+13 VIII 0. 0. 0. 4.964E+06 4.501E+10 2.313E+13 2.955E+13 1.040E+12 8.091E+13 1.316E+13 6.890E+11 1.780E+12 6.046E+13 IX 0. 0. 0. 0. 1.361E+04 3.230E+13 2.258E+12 8.544E+10 6.662E+12 1.266E+12 1.724E+13 9.010E+11 1.496E+13 X 0. 0. 0. 0. 0. 3.683E+04 1.050E+11 1.379E+09 1.212E+11 2.642E+10 2.042E+11 4.137E+11 1.444E+12 XI 0. 0. 0. 0. 0. 0. 4.760E+09 1.122E+07 3.562E+08 6.811E+07 5.814E+08 1.794E+12 9.327E+10 XII 0. 0. 0. 0. 0. 0. 9.148E-05 7.373E+04 3.729E+05 3.114E+04 3.189E+05 5.928E+08 2.152E+09 XIII 0. 0. 0. 0. 0. 0. 0. 0. 301. 0. 0. 3.062E+04 3.690E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.227E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 188. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.411E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.432E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.758E+18 1.892E+17 7.729E+13 3.779E+13 6.333E+14 4.205E+13 4.886E+13 4.504E+11 9.090E+12 2.471E+11 9.292E+11 2.196E+12 1.655E+13 II 1.820E+19 1.369E+17 3.188E+14 1.315E+13 1.984E+14 9.818E+13 4.186E+13 2.487E+12 1.820E+14 1.662E+13 5.856E+12 1.111E+12 4.189E+13 III 0. 1.542E+18 1.045E+13 9.705E+11 2.785E+13 1.766E+13 2.188E+13 2.698E+10 2.149E+12 2.331E+12 5.848E+11 2.975E+11 3.487E+12 IV 0. 0. 3.929E+12 7.147E+11 4.161E+13 1.819E+13 1.223E+13 2.669E+11 5.805E+11 3.399E+11 4.131E+11 3.209E+11 1.619E+12 V 0. 0. 1.341E+15 1.671E+12 4.457E+13 6.149E+13 3.758E+13 1.062E+12 4.341E+13 3.062E+11 5.686E+11 6.796E+11 4.911E+12 VI 0. 0. 5.396E+14 2.314E+14 1.017E+14 1.181E+14 1.289E+14 2.554E+12 2.070E+14 4.737E+11 6.176E+11 1.382E+12 3.156E+13 VII 0. 0. 7.065E+12 3.677E+12 3.644E+15 1.639E+14 1.697E+14 5.331E+12 2.971E+14 4.131E+13 6.599E+11 1.795E+12 7.469E+13 VIII 0. 0. 0. 1.514E+09 1.610E+12 6.686E+13 1.212E+14 3.828E+12 2.765E+14 3.331E+13 6.762E+11 1.530E+12 1.093E+14 IX 0. 0. 0. 0. 1.761E+07 2.676E+14 2.929E+13 1.007E+12 7.609E+13 1.141E+13 2.867E+13 9.776E+11 5.510E+13 X 0. 0. 0. 0. 0. 4.005E+07 5.869E+12 6.710E+10 6.008E+12 1.136E+12 1.859E+12 8.118E+11 1.409E+13 XI 0. 0. 0. 0. 0. 0. 1.291E+12 3.171E+09 9.765E+10 1.764E+10 3.693E+10 8.433E+12 2.602E+12 XII 0. 0. 0. 0. 0. 0. 21.9 1.348E+08 5.688E+08 6.991E+07 1.836E+08 2.915E+10 2.124E+11 XIII 0. 0. 0. 0. 0. 0. 0. 1.456E-05 4.548E+06 5.931E+04 1.411E+05 2.215E+07 1.306E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.912E-21 0. 3.556E+03 2.009E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.628E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.797E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 45.9 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.807E+18 2.376E+17 1.011E+14 5.036E+13 8.721E+14 4.732E+13 5.054E+13 5.290E+11 1.170E+13 2.799E+11 1.173E+12 2.679E+12 2.387E+13 II 2.657E+19 2.005E+17 4.279E+14 1.803E+13 2.423E+14 1.348E+14 6.315E+13 3.444E+12 2.460E+14 2.215E+13 7.796E+12 1.774E+12 5.512E+13 III 0. 2.269E+18 1.628E+13 9.072E+11 2.558E+13 2.667E+13 3.591E+13 2.789E+10 2.103E+12 3.236E+12 8.562E+11 3.162E+11 4.443E+12 IV 0. 0. 4.007E+12 6.552E+11 3.752E+13 1.634E+13 1.099E+13 2.381E+11 5.195E+11 3.095E+11 3.731E+11 2.908E+11 1.558E+12 V 0. 0. 1.342E+15 1.659E+12 3.921E+13 5.407E+13 3.321E+13 9.440E+11 3.796E+13 2.772E+11 5.094E+11 6.044E+11 4.421E+12 VI 0. 0. 1.338E+15 3.203E+14 9.593E+13 1.007E+14 1.147E+14 2.270E+12 1.839E+14 4.247E+11 5.503E+11 1.215E+12 2.831E+13 VII 0. 0. 1.018E+14 2.732E+13 5.465E+15 1.434E+14 1.800E+14 5.646E+12 3.046E+14 3.782E+13 5.747E+11 1.552E+12 7.221E+13 VIII 0. 0. 0. 9.663E+10 2.262E+13 8.260E+13 2.029E+14 6.770E+12 4.569E+14 4.547E+13 6.161E+11 1.300E+12 1.354E+14 IX 0. 0. 0. 0. 3.469E+09 6.316E+14 1.044E+14 3.981E+12 2.823E+14 3.480E+13 3.801E+13 8.743E+11 1.085E+14 X 0. 0. 0. 0. 0. 3.068E+09 5.898E+13 7.549E+11 6.443E+13 1.041E+13 8.087E+12 9.851E+11 5.505E+13 XI 0. 0. 0. 0. 0. 457. 4.171E+13 1.308E+11 3.748E+12 6.002E+11 6.715E+11 1.647E+13 2.173E+13 XII 0. 0. 0. 0. 0. 0. 9.757E+04 2.240E+10 6.185E+10 1.097E+10 1.719E+10 2.917E+11 4.523E+12 XIII 0. 0. 0. 0. 0. 0. 0. 0.815 2.562E+09 5.656E+07 8.179E+07 1.547E+09 7.254E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.059E-03 1.869E+05 9.769E+04 2.226E+06 3.559E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 321. 0. 0. 1.056E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.440E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.114E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.679E+18 2.851E+17 1.197E+14 6.151E+13 1.069E+15 5.068E+13 4.737E+13 5.928E+11 1.403E+13 3.112E+11 1.430E+12 3.070E+12 2.915E+13 II 3.651E+19 2.390E+17 5.142E+14 2.045E+13 2.642E+14 1.592E+14 8.022E+13 4.184E+12 2.953E+14 2.685E+13 9.397E+12 2.266E+12 6.594E+13 III 0. 3.147E+18 1.903E+13 8.377E+11 2.369E+13 3.827E+13 5.075E+13 2.844E+10 2.042E+12 3.530E+12 9.012E+11 3.342E+11 5.049E+12 IV 0. 0. 3.995E+12 6.011E+11 3.423E+13 1.488E+13 9.984E+12 2.179E+11 4.742E+11 2.851E+11 3.405E+11 2.680E+11 1.473E+12 V 0. 0. 1.303E+15 1.798E+12 3.638E+13 4.859E+13 2.997E+13 8.527E+11 3.445E+13 2.497E+11 4.608E+11 5.457E+11 4.026E+12 VI 0. 0. 2.034E+15 3.827E+14 9.524E+13 8.895E+13 1.015E+14 2.026E+12 1.641E+14 3.936E+11 4.960E+11 1.089E+12 2.543E+13 VII 0. 0. 5.225E+14 9.883E+13 7.538E+15 1.233E+14 1.583E+14 5.195E+12 2.792E+14 3.373E+13 5.262E+11 1.384E+12 6.565E+13 VIII 0. 0. 0. 1.829E+12 1.602E+14 8.903E+13 1.979E+14 7.833E+12 5.209E+14 4.617E+13 5.637E+11 1.141E+12 1.357E+14 IX 0. 0. 0. 0. 1.791E+11 1.065E+15 1.448E+14 7.619E+12 5.415E+14 5.704E+13 4.177E+13 7.598E+11 1.396E+14 X 0. 0. 0. 0. 0. 6.335E+10 1.533E+14 3.081E+12 2.681E+14 3.693E+13 1.959E+13 1.017E+12 1.102E+14 XI 0. 0. 0. 0. 0. 1.805E+05 2.416E+14 1.306E+12 4.021E+13 5.466E+12 4.468E+12 2.501E+13 7.426E+13 XII 0. 0. 0. 0. 0. 0. 2.166E+07 6.363E+11 1.287E+12 2.970E+11 3.650E+11 1.525E+12 3.098E+13 XIII 0. 0. 0. 0. 0. 0. 0. 1.592E+03 1.766E+11 5.240E+09 6.372E+09 3.274E+10 1.069E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 10.5 7.494E+07 3.285E+07 2.207E+08 1.335E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.568E+05 4.852E+04 3.357E+05 1.152E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 49.3 0. 5.309E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.358E-12 0. 8.792E+08 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.474E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.903E+18 3.415E+17 1.454E+14 7.622E+13 1.347E+15 5.570E+13 4.660E+13 6.665E+11 1.705E+13 3.262E+11 1.743E+12 3.561E+12 3.733E+13 II 4.821E+19 3.078E+17 6.392E+14 2.565E+13 3.089E+14 1.930E+14 1.030E+14 5.288E+12 3.680E+14 3.332E+13 1.162E+13 3.057E+12 8.102E+13 III 0. 4.174E+18 2.661E+13 7.928E+11 2.217E+13 5.778E+13 7.108E+13 2.994E+10 2.091E+12 4.429E+12 1.166E+12 3.829E+11 6.249E+12 IV 0. 0. 3.714E+12 5.572E+11 3.165E+13 1.370E+13 9.146E+12 2.002E+11 4.381E+11 2.660E+11 3.142E+11 2.531E+11 1.473E+12 V 0. 0. 1.206E+15 2.025E+12 3.447E+13 4.417E+13 2.724E+13 7.769E+11 3.122E+13 2.266E+11 4.215E+11 4.984E+11 3.711E+12 VI 0. 0. 2.460E+15 4.149E+14 1.018E+14 8.094E+13 9.196E+13 1.839E+12 1.493E+14 3.540E+11 4.506E+11 9.877E+11 2.308E+13 VII 0. 0. 1.453E+15 2.129E+14 9.593E+15 1.086E+14 1.399E+14 4.645E+12 2.519E+14 3.042E+13 4.838E+11 1.253E+12 5.917E+13 VIII 0. 0. 0. 1.400E+13 6.715E+14 9.085E+13 1.730E+14 7.273E+12 5.065E+14 4.262E+13 5.571E+11 1.045E+12 1.246E+14 IX 0. 0. 0. 0. 3.569E+12 1.559E+15 1.428E+14 8.771E+12 7.151E+14 6.754E+13 4.067E+13 6.847E+11 1.409E+14 X 0. 0. 0. 0. 0. 6.449E+11 2.121E+14 5.453E+12 5.994E+14 7.279E+13 3.036E+13 9.563E+11 1.405E+14 XI 0. 0. 0. 0. 0. 1.710E+07 5.801E+14 4.517E+12 1.855E+14 2.210E+13 1.454E+13 3.237E+13 1.343E+14 XII 0. 0. 0. 0. 0. 0. 7.864E+08 4.644E+12 1.004E+13 2.976E+12 3.024E+12 5.107E+12 9.277E+13 XIII 0. 0. 0. 0. 0. 0. 45.3 2.928E+05 3.491E+12 1.532E+11 1.526E+11 3.375E+11 5.638E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 8.537E+03 6.761E+09 2.577E+09 7.920E+09 1.418E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.055E+08 1.426E+07 4.668E+07 2.721E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.713E-04 6.134E+04 7.694E+04 3.182E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 147. 0. 1.511E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.048E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.347E+18 4.013E+17 1.407E+14 9.269E+13 1.676E+15 5.803E+13 4.479E+13 6.425E+11 1.774E+13 1.545E+11 2.062E+12 3.921E+12 4.504E+13 II 6.186E+19 3.966E+17 8.235E+14 3.337E+13 3.721E+14 2.299E+14 1.287E+14 6.741E+12 4.593E+14 4.121E+13 1.432E+13 4.171E+12 1.011E+14 III 0. 5.370E+18 3.922E+13 7.634E+11 2.106E+13 8.961E+13 9.878E+13 3.183E+10 2.245E+12 5.692E+12 1.567E+12 5.209E+11 8.076E+12 IV 0. 0. 3.247E+12 5.258E+11 2.972E+13 1.272E+13 8.463E+12 1.858E+11 4.111E+11 2.515E+11 2.929E+11 2.520E+11 1.552E+12 V 0. 0. 1.104E+15 2.112E+12 3.154E+13 4.043E+13 2.493E+13 7.145E+11 2.858E+13 2.085E+11 3.898E+11 4.598E+11 3.466E+12 VI 0. 0. 2.628E+15 4.247E+14 1.204E+14 7.437E+13 8.425E+13 1.680E+12 1.367E+14 3.102E+11 4.125E+11 9.049E+11 2.117E+13 VII 0. 0. 2.850E+15 3.426E+14 1.134E+16 9.967E+13 1.287E+14 4.251E+12 2.317E+14 2.803E+13 4.335E+11 1.141E+12 5.377E+13 VIII 0. 0. 0. 5.853E+13 1.869E+15 8.424E+13 1.541E+14 6.511E+12 4.699E+14 3.894E+13 5.225E+11 9.629E+11 1.129E+14 IX 0. 0. 0. 0. 3.487E+13 2.126E+15 1.257E+14 8.020E+12 7.656E+14 6.751E+13 3.767E+13 6.854E+11 1.305E+14 X 0. 0. 0. 0. 0. 4.134E+12 2.394E+14 6.121E+12 9.360E+14 1.027E+14 3.562E+13 9.854E+11 1.416E+14 XI 0. 0. 0. 0. 0. 6.447E+08 1.005E+15 7.646E+12 5.121E+14 5.375E+13 2.849E+13 3.680E+13 1.612E+14 XII 0. 0. 0. 0. 0. 0. 1.165E+10 1.386E+13 4.146E+13 1.436E+13 1.177E+13 1.181E+13 1.536E+14 XIII 0. 0. 0. 0. 0. 0. 8.800E+03 1.066E+07 3.051E+13 1.642E+12 1.342E+12 1.861E+12 1.430E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.413E+06 1.949E+11 5.799E+10 1.182E+11 6.313E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.547E+10 9.324E+08 2.104E+09 2.356E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.29 1.460E+07 1.232E+07 5.899E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.082E+05 2.446E+04 5.972E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 36.0 5.900E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.156E-02 1.545E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.046E+18 4.218E+17 1.507E+14 9.958E+13 1.834E+15 5.742E+13 4.310E+13 6.554E+11 1.902E+13 1.771E+11 2.143E+12 4.126E+12 4.848E+13 II 7.988E+19 4.455E+17 8.957E+14 3.814E+13 4.027E+14 2.450E+14 1.420E+14 7.419E+12 5.023E+14 4.469E+13 1.554E+13 4.699E+12 1.107E+14 III 0. 6.969E+18 4.970E+13 7.380E+11 2.009E+13 1.093E+14 1.120E+14 3.274E+10 2.327E+12 6.524E+12 1.907E+12 5.585E+11 9.296E+12 IV 0. 0. 2.892E+12 5.036E+11 2.801E+13 1.184E+13 7.885E+12 1.734E+11 3.880E+11 2.386E+11 2.743E+11 2.474E+11 1.647E+12 V 0. 0. 1.017E+15 1.972E+12 2.811E+13 3.734E+13 2.303E+13 6.622E+11 2.640E+13 1.950E+11 3.634E+11 4.272E+11 3.255E+12 VI 0. 0. 2.663E+15 4.199E+14 1.313E+14 6.826E+13 7.716E+13 1.540E+12 1.256E+14 2.787E+11 3.815E+11 8.362E+11 1.957E+13 VII 0. 0. 4.862E+15 4.765E+14 1.294E+16 9.740E+13 1.192E+14 3.903E+12 2.130E+14 2.581E+13 3.933E+11 1.049E+12 4.933E+13 VIII 0. 0. 0. 1.763E+14 4.082E+15 8.560E+13 1.432E+14 5.983E+12 4.369E+14 3.614E+13 4.512E+11 8.728E+11 1.026E+14 IX 0. 0. 0. 0. 2.168E+14 2.849E+15 1.142E+14 7.235E+12 7.615E+14 6.440E+13 3.482E+13 6.459E+11 1.186E+14 X 0. 0. 0. 0. 0. 2.054E+13 2.511E+14 5.829E+12 1.201E+15 1.199E+14 3.649E+13 1.023E+12 1.317E+14 XI 0. 0. 0. 0. 0. 1.426E+10 1.562E+15 9.835E+12 1.041E+15 9.460E+13 4.153E+13 3.869E+13 1.590E+14 XII 0. 0. 0. 0. 0. 0. 1.118E+11 2.839E+13 1.187E+14 4.483E+13 2.987E+13 2.116E+13 1.774E+14 XIII 0. 0. 0. 0. 0. 0. 6.648E+05 1.755E+08 1.661E+14 1.007E+13 6.641E+12 6.726E+12 2.149E+14 XIV 0. 0. 0. 0. 0. 0. 0. 75.7 8.856E+07 2.581E+12 6.121E+11 9.489E+11 1.415E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.811E+11 2.277E+10 4.067E+10 8.803E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 946. 9.850E+08 6.491E+08 4.106E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.222E+07 3.849E+06 7.574E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.067E+04 2.650E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 50.9 2.778E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.096E+04 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.603E+18 4.488E+17 1.548E+14 1.061E+14 1.961E+15 6.015E+13 4.641E+13 6.742E+11 1.999E+13 1.931E+11 2.266E+12 4.330E+12 5.126E+13 II 1.090E+20 4.778E+17 9.605E+14 4.109E+13 4.288E+14 2.604E+14 1.515E+14 7.960E+12 5.374E+14 4.752E+13 1.654E+13 5.084E+12 1.186E+14 III 0. 9.554E+18 5.609E+13 7.138E+11 1.932E+13 1.187E+14 1.193E+14 3.332E+10 2.373E+12 7.189E+12 2.110E+12 5.999E+11 1.015E+13 IV 0. 0. 2.698E+12 4.832E+11 2.643E+13 1.108E+13 7.384E+12 1.623E+11 3.682E+11 2.264E+11 2.581E+11 2.377E+11 1.702E+12 V 0. 0. 9.542E+14 1.805E+12 2.560E+13 3.473E+13 2.144E+13 6.177E+11 2.448E+13 1.843E+11 3.406E+11 3.992E+11 3.062E+12 VI 0. 0. 2.686E+15 4.112E+14 1.365E+14 6.285E+13 7.110E+13 1.425E+12 1.165E+14 2.571E+11 3.553E+11 7.779E+11 1.821E+13 VII 0. 0. 8.079E+15 6.144E+14 1.470E+16 9.406E+13 1.096E+14 3.580E+12 1.954E+14 2.376E+13 3.631E+11 9.729E+11 4.564E+13 VIII 0. 0. 0. 4.474E+14 7.992E+15 9.134E+13 1.347E+14 5.548E+12 4.055E+14 3.360E+13 3.990E+11 7.980E+11 9.419E+13 IX 0. 0. 0. 0. 1.032E+15 3.968E+15 1.085E+14 6.675E+12 7.353E+14 6.044E+13 3.221E+13 5.726E+11 1.080E+14 X 0. 0. 0. 0. 0. 8.867E+13 2.692E+14 5.533E+12 1.401E+15 1.263E+14 3.569E+13 9.949E+11 1.203E+14 XI 0. 0. 0. 0. 0. 2.236E+11 2.430E+15 1.178E+13 1.787E+15 1.353E+14 5.224E+13 3.900E+13 1.468E+14 XII 0. 0. 0. 0. 0. 0. 8.551E+11 5.184E+13 2.744E+14 1.013E+14 5.893E+13 3.217E+13 1.710E+14 XIII 0. 0. 0. 0. 0. 0. 2.846E+07 1.943E+09 6.719E+14 3.968E+13 2.314E+13 1.828E+13 2.326E+14 XIV 0. 0. 0. 0. 0. 0. 0. 6.333E+03 2.833E+09 1.966E+13 4.092E+12 5.052E+12 1.941E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 519. 7.545E+12 3.142E+11 4.541E+11 1.729E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.112E+05 3.117E+10 1.691E+10 1.300E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.757E+09 2.500E+08 3.748E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.192 3.728E+06 3.627E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.854E+04 1.179E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.353E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.893E+18 4.748E+17 1.616E+14 1.108E+14 2.026E+15 6.384E+13 5.008E+13 7.118E+11 2.128E+13 2.065E+11 2.407E+12 4.440E+12 5.467E+13 II 1.555E+20 4.719E+17 9.849E+14 3.928E+13 4.096E+14 2.652E+14 1.533E+14 8.092E+12 5.470E+14 4.863E+13 1.728E+13 5.157E+12 1.196E+14 III 0. 1.370E+19 4.705E+13 6.393E+11 1.818E+13 1.183E+14 1.197E+14 3.225E+10 2.126E+12 7.089E+12 1.619E+12 6.032E+11 9.474E+12 IV 0. 0. 2.532E+12 4.566E+11 2.484E+13 1.041E+13 6.936E+12 1.510E+11 3.295E+11 2.120E+11 2.432E+11 2.231E+11 1.444E+12 V 0. 0. 8.991E+14 1.720E+12 2.385E+13 3.250E+13 2.007E+13 5.789E+11 2.271E+13 1.742E+11 3.197E+11 3.746E+11 2.875E+12 VI 0. 0. 2.740E+15 3.982E+14 1.418E+14 5.843E+13 6.621E+13 1.329E+12 1.089E+14 2.403E+11 3.332E+11 7.280E+11 1.705E+13 VII 0. 0. 1.319E+16 7.472E+14 1.644E+16 8.948E+13 1.015E+14 3.313E+12 1.809E+14 2.202E+13 3.390E+11 9.085E+11 4.254E+13 VIII 0. 0. 0. 9.706E+14 1.397E+16 9.949E+13 1.264E+14 5.154E+12 3.760E+14 3.127E+13 3.675E+11 7.409E+11 8.726E+13 IX 0. 0. 0. 0. 3.749E+15 5.640E+15 1.041E+14 6.224E+12 6.969E+14 5.623E+13 2.987E+13 5.182E+11 9.931E+13 X 0. 0. 0. 0. 0. 3.153E+14 3.004E+14 5.303E+12 1.510E+15 1.225E+14 3.399E+13 9.279E+11 1.103E+14 XI 0. 0. 0. 0. 0. 2.306E+12 3.797E+15 1.392E+13 2.621E+15 1.570E+14 5.904E+13 3.797E+13 1.347E+14 XII 0. 0. 0. 0. 0. 0. 5.083E+12 8.913E+13 5.188E+14 1.622E+14 9.463E+13 4.200E+13 1.577E+14 XIII 0. 0. 0. 0. 0. 0. 7.022E+08 1.514E+10 2.020E+15 9.675E+13 5.902E+13 3.761E+13 2.219E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.520E+05 4.689E+10 8.182E+13 1.791E+13 1.796E+13 2.085E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 8.690E+04 5.664E+13 2.532E+12 2.991E+12 2.353E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.408E+07 5.086E+11 2.283E+11 2.548E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.022E+10 7.334E+09 1.011E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 105. 2.554E+08 2.237E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.831E+06 1.854E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.942E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.670E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.289E+18 5.122E+17 1.669E+14 1.174E+14 2.115E+15 6.736E+13 5.631E+13 7.309E+11 2.189E+13 2.165E+11 2.666E+12 4.571E+12 5.621E+13 II 2.243E+20 4.742E+17 1.028E+15 3.846E+13 4.143E+14 2.793E+14 1.586E+14 8.417E+12 5.685E+14 5.035E+13 1.795E+13 5.384E+12 1.251E+14 III 0. 1.983E+19 4.483E+13 6.061E+11 1.724E+13 1.176E+14 1.204E+14 3.220E+10 2.089E+12 7.512E+12 1.502E+12 6.354E+11 9.635E+12 IV 0. 0. 2.404E+12 4.361E+11 2.347E+13 9.804E+12 6.533E+12 1.414E+11 3.107E+11 2.002E+11 2.306E+11 2.105E+11 1.374E+12 V 0. 0. 8.553E+14 1.596E+12 2.223E+13 3.055E+13 1.888E+13 5.452E+11 2.108E+13 1.667E+11 3.020E+11 3.532E+11 2.715E+12 VI 0. 0. 2.807E+15 3.831E+14 1.431E+14 5.457E+13 6.194E+13 1.247E+12 1.023E+14 2.266E+11 3.133E+11 6.847E+11 1.603E+13 VII 0. 0. 2.071E+16 8.627E+14 1.778E+16 8.594E+13 9.409E+13 3.080E+12 1.682E+14 2.048E+13 3.175E+11 8.519E+11 3.986E+13 VIII 0. 0. 0. 1.820E+15 2.132E+16 1.128E+14 1.191E+14 4.810E+12 3.494E+14 2.914E+13 3.403E+11 6.911E+11 8.138E+13 IX 0. 0. 0. 0. 1.046E+16 7.842E+15 1.030E+14 5.896E+12 6.586E+14 5.269E+13 2.784E+13 4.649E+11 9.194E+13 X 0. 0. 0. 0. 0. 8.998E+14 3.447E+14 5.137E+12 1.538E+15 1.144E+14 3.209E+13 8.359E+11 1.018E+14 XI 0. 0. 0. 0. 0. 1.576E+13 5.787E+15 1.632E+13 3.359E+15 1.564E+14 6.119E+13 3.617E+13 1.248E+14 XII 0. 0. 0. 0. 0. 0. 2.325E+13 1.439E+14 8.204E+14 1.938E+14 1.261E+14 4.802E+13 1.467E+14 XIII 0. 0. 0. 0. 0. 0. 1.054E+10 8.635E+10 4.649E+15 1.544E+14 1.131E+14 6.024E+13 2.070E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.627E+06 4.453E+11 1.979E+14 5.334E+13 4.461E+13 2.055E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.928E+06 2.201E+14 1.259E+13 1.241E+13 2.720E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.331E+08 4.598E+12 1.743E+12 3.944E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.020E+12 1.085E+11 2.000E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.823E+04 7.740E+09 8.885E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.159E+08 1.633E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.937E-02 1.245E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.682E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.074E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.469E+18 5.272E+17 1.685E+14 1.200E+14 2.156E+15 7.066E+13 5.976E+13 7.441E+11 2.237E+13 2.321E+11 2.772E+12 4.654E+12 5.685E+13 II 3.166E+20 4.770E+17 1.047E+15 3.839E+13 4.150E+14 2.852E+14 1.614E+14 8.556E+12 5.778E+14 5.089E+13 1.820E+13 5.465E+12 1.275E+14 III 0. 2.805E+19 4.466E+13 5.752E+11 1.636E+13 1.157E+14 1.195E+14 3.191E+10 2.039E+12 7.898E+12 1.504E+12 6.409E+11 9.702E+12 IV 0. 0. 2.271E+12 4.184E+11 2.229E+13 9.294E+12 6.182E+12 1.330E+11 2.951E+11 1.900E+11 2.193E+11 1.989E+11 1.330E+12 V 0. 0. 8.148E+14 1.486E+12 2.092E+13 2.885E+13 1.783E+13 5.155E+11 1.976E+13 1.603E+11 2.864E+11 3.344E+11 2.576E+12 VI 0. 0. 2.884E+15 3.673E+14 1.408E+14 5.125E+13 5.827E+13 1.175E+12 9.651E+13 2.155E+11 2.963E+11 6.464E+11 1.514E+13 VII 0. 0. 3.079E+16 9.582E+14 1.849E+16 8.167E+13 8.775E+13 2.880E+12 1.576E+14 1.917E+13 2.987E+11 8.031E+11 3.752E+13 VIII 0. 0. 0. 3.014E+15 2.870E+16 1.288E+14 1.117E+14 4.489E+12 3.250E+14 2.718E+13 3.176E+11 6.489E+11 7.633E+13 IX 0. 0. 0. 0. 2.303E+16 1.036E+16 1.026E+14 5.613E+12 6.206E+14 4.954E+13 2.600E+13 4.261E+11 8.574E+13 X 0. 0. 0. 0. 0. 2.077E+15 4.011E+14 5.030E+12 1.517E+15 1.065E+14 3.022E+13 7.429E+11 9.418E+13 XI 0. 0. 0. 0. 0. 7.539E+13 8.413E+15 1.905E+13 3.929E+15 1.472E+14 5.974E+13 3.405E+13 1.158E+14 XII 0. 0. 0. 0. 0. 0. 8.270E+13 2.171E+14 1.145E+15 1.983E+14 1.432E+14 4.992E+13 1.374E+14 XIII 0. 0. 0. 0. 0. 0. 1.021E+11 3.719E+11 8.696E+15 1.899E+14 1.673E+14 7.913E+13 1.939E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.684E+07 2.721E+12 3.344E+14 1.117E+14 8.232E+13 1.969E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 8.981E+07 5.404E+14 4.015E+13 3.501E+13 2.898E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.705E+09 2.434E+13 8.260E+12 5.327E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.298E+03 9.135E+12 9.085E+11 3.291E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.153E+06 1.201E+11 2.635E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.341E+09 9.541E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 13.9 1.526E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.524E+08 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.104E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.968E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.610E+18 5.432E+17 1.606E+14 1.223E+14 2.188E+15 7.420E+13 6.336E+13 7.585E+11 2.299E+13 2.217E+11 2.879E+12 4.734E+12 5.874E+13 II 4.303E+20 4.777E+17 1.073E+15 3.843E+13 4.206E+14 2.912E+14 1.637E+14 8.680E+12 5.860E+14 5.139E+13 1.843E+13 5.516E+12 1.286E+14 III 0. 3.819E+19 4.444E+13 5.459E+11 1.556E+13 1.128E+14 1.185E+14 3.211E+10 2.003E+12 8.263E+12 1.495E+12 6.647E+11 9.601E+12 IV 0. 0. 2.153E+12 3.984E+11 2.118E+13 8.814E+12 5.864E+12 1.255E+11 2.822E+11 1.804E+11 2.092E+11 1.891E+11 1.272E+12 V 0. 0. 7.740E+14 1.393E+12 1.980E+13 2.735E+13 1.690E+13 4.890E+11 1.861E+13 1.548E+11 2.726E+11 3.175E+11 2.449E+12 VI 0. 0. 2.962E+15 3.504E+14 1.345E+14 4.840E+13 5.508E+13 1.112E+12 9.140E+13 2.064E+11 2.808E+11 6.128E+11 1.435E+13 VII 0. 0. 4.322E+16 1.032E+15 1.860E+16 7.774E+13 8.241E+13 2.709E+12 1.485E+14 1.802E+13 2.823E+11 7.592E+11 3.547E+13 VIII 0. 0. 0. 4.527E+15 3.505E+16 1.457E+14 1.047E+14 4.194E+12 3.037E+14 2.540E+13 2.978E+11 6.121E+11 7.194E+13 IX 0. 0. 0. 0. 4.204E+16 1.287E+16 1.023E+14 5.349E+12 5.850E+14 4.661E+13 2.433E+13 3.975E+11 8.046E+13 X 0. 0. 0. 0. 0. 3.997E+15 4.670E+14 4.969E+12 1.472E+15 9.992E+13 2.853E+13 6.699E+11 8.783E+13 XI 0. 0. 0. 0. 0. 2.695E+14 1.157E+16 2.197E+13 4.334E+15 1.374E+14 5.653E+13 3.193E+13 1.078E+14 XII 0. 0. 0. 0. 0. 0. 2.361E+14 3.069E+14 1.469E+15 1.917E+14 1.447E+14 4.895E+13 1.290E+14 XIII 0. 0. 0. 0. 0. 0. 6.860E+11 1.262E+12 1.404E+16 2.061E+14 1.989E+14 8.983E+13 1.828E+14 XIV 0. 0. 0. 0. 0. 0. 0. 6.994E+08 1.190E+13 4.623E+14 1.707E+14 1.207E+14 1.873E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.213E+09 1.008E+15 8.541E+13 7.228E+13 2.941E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.482E+10 7.869E+13 2.645E+13 6.534E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.702E+04 4.583E+13 4.745E+12 4.758E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.018E+07 1.070E+12 6.266E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.440E+11 4.040E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.673E+03 1.217E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.215E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.033E+07 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.338E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 323. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.387 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.837E+18 5.605E+17 1.688E+14 1.254E+14 2.238E+15 7.767E+13 6.630E+13 7.629E+11 2.306E+13 2.448E+11 3.020E+12 4.834E+12 5.752E+13 II 5.631E+20 4.788E+17 1.087E+15 3.802E+13 4.139E+14 2.968E+14 1.666E+14 8.836E+12 5.963E+14 5.200E+13 1.866E+13 5.605E+12 1.330E+14 III 0. 5.003E+19 4.395E+13 5.175E+11 1.476E+13 1.115E+14 1.183E+14 3.119E+10 1.938E+12 8.625E+12 1.498E+12 6.562E+11 9.797E+12 IV 0. 0. 2.041E+12 3.815E+11 2.019E+13 8.397E+12 5.578E+12 1.186E+11 2.704E+11 1.716E+11 2.000E+11 1.794E+11 1.240E+12 V 0. 0. 7.358E+14 1.314E+12 1.888E+13 2.602E+13 1.607E+13 4.654E+11 1.759E+13 1.500E+11 2.603E+11 3.023E+11 2.333E+12 VI 0. 0. 3.027E+15 3.345E+14 1.280E+14 4.589E+13 5.224E+13 1.056E+12 8.685E+13 1.992E+11 2.677E+11 5.826E+11 1.365E+13 VII 0. 0. 5.776E+16 1.083E+15 1.831E+16 7.331E+13 7.772E+13 2.560E+12 1.405E+14 1.703E+13 2.678E+11 7.207E+11 3.364E+13 VIII 0. 0. 0. 6.326E+15 4.004E+16 1.614E+14 9.753E+13 3.929E+12 2.848E+14 2.388E+13 2.807E+11 5.795E+11 6.805E+13 IX 0. 0. 0. 0. 6.709E+16 1.512E+16 1.010E+14 5.076E+12 5.504E+14 4.384E+13 2.284E+13 3.737E+11 7.588E+13 X 0. 0. 0. 0. 0. 6.653E+15 5.407E+14 4.933E+12 1.417E+15 9.431E+13 2.697E+13 6.106E+11 8.234E+13 XI 0. 0. 0. 0. 0. 7.661E+14 1.510E+16 2.505E+13 4.612E+15 1.286E+14 5.307E+13 2.995E+13 1.005E+14 XII 0. 0. 0. 0. 0. 0. 5.648E+14 4.106E+14 1.786E+15 1.817E+14 1.378E+14 4.668E+13 1.207E+14 XIII 0. 0. 0. 0. 0. 0. 3.445E+12 3.536E+12 2.051E+16 2.106E+14 2.048E+14 9.273E+13 1.729E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.609E+09 4.071E+13 5.724E+14 2.056E+14 1.487E+14 1.784E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.099E+10 1.605E+15 1.311E+14 1.167E+14 2.906E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.184E+11 1.692E+14 6.145E+13 7.479E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.106E+06 1.415E+14 1.676E+13 6.249E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.796E+08 5.999E+12 1.254E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 46.4 1.296E+12 1.324E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.771E+04 6.873E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.263E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.372E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.277E+06 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.753E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 70.3 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.016E+19 5.845E+17 1.739E+14 1.296E+14 2.310E+15 8.161E+13 6.990E+13 7.786E+11 2.379E+13 2.673E+11 3.199E+12 4.959E+12 5.871E+13 II 7.138E+20 4.873E+17 1.119E+15 3.877E+13 4.220E+14 3.060E+14 1.715E+14 9.113E+12 6.143E+14 5.319E+13 1.907E+13 5.792E+12 1.375E+14 III 0. 6.345E+19 4.571E+13 4.961E+11 1.410E+13 1.127E+14 1.202E+14 3.107E+10 1.938E+12 9.242E+12 1.604E+12 6.751E+11 1.015E+13 IV 0. 0. 1.931E+12 3.632E+11 1.924E+13 8.002E+12 5.327E+12 1.124E+11 2.610E+11 1.632E+11 1.917E+11 1.722E+11 1.235E+12 V 0. 0. 7.003E+14 1.240E+12 1.808E+13 2.483E+13 1.532E+13 4.441E+11 1.665E+13 1.453E+11 2.493E+11 2.884E+11 2.227E+12 VI 0. 0. 3.081E+15 3.193E+14 1.225E+14 4.363E+13 4.969E+13 1.005E+12 8.273E+13 1.936E+11 2.555E+11 5.556E+11 1.302E+13 VII 0. 0. 7.425E+16 1.121E+15 1.780E+16 6.915E+13 7.370E+13 2.429E+12 1.335E+14 1.615E+13 2.551E+11 6.860E+11 3.200E+13 VIII 0. 0. 0. 8.382E+15 4.376E+16 1.752E+14 9.153E+13 3.702E+12 2.687E+14 2.263E+13 2.658E+11 5.506E+11 6.461E+13 IX 0. 0. 0. 0. 9.760E+16 1.696E+16 9.923E+13 4.812E+12 5.192E+14 4.151E+13 2.154E+13 3.535E+11 7.188E+13 X 0. 0. 0. 0. 0. 9.896E+15 6.186E+14 4.909E+12 1.360E+15 8.938E+13 2.556E+13 5.673E+11 7.767E+13 XI 0. 0. 0. 0. 0. 1.813E+15 1.886E+16 2.829E+13 4.800E+15 1.211E+14 5.002E+13 2.816E+13 9.432E+13 XII 0. 0. 0. 0. 0. 0. 1.173E+15 5.258E+14 2.100E+15 1.715E+14 1.290E+14 4.410E+13 1.131E+14 XIII 0. 0. 0. 0. 0. 0. 1.368E+13 8.508E+12 2.795E+16 2.091E+14 1.974E+14 9.046E+13 1.638E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.341E+10 1.157E+14 6.655E+14 2.162E+14 1.618E+14 1.706E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.308E+10 2.312E+15 1.630E+14 1.548E+14 2.830E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.456E+11 2.746E+14 1.094E+14 8.133E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.225E+07 3.091E+14 4.233E+13 7.621E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.762E+09 2.257E+13 2.184E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.630E+03 7.336E+12 3.521E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.271E+06 2.928E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.149E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.719E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.166E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.220E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.122E+03 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.571E+19 1.064E+18 3.950E+14 2.079E+14 3.555E+15 2.340E+14 1.578E+14 1.384E+12 6.151E+13 2.423E+12 9.107E+12 8.648E+12 9.202E+13 II 1.072E+21 5.063E+17 1.510E+15 3.762E+13 4.274E+14 3.721E+14 2.333E+14 1.307E+13 8.701E+14 7.738E+13 2.415E+13 7.251E+12 1.986E+14 III 0. 9.534E+19 4.627E+13 4.597E+11 1.389E+13 1.218E+14 1.354E+14 3.090E+10 1.872E+12 1.156E+13 1.505E+12 7.374E+11 1.075E+13 IV 0. 0. 1.736E+12 3.327E+11 1.763E+13 7.339E+12 4.881E+12 1.012E+11 2.525E+11 1.490E+11 1.769E+11 1.611E+11 1.154E+12 V 0. 0. 6.303E+14 1.119E+12 1.681E+13 2.279E+13 1.402E+13 4.074E+11 1.504E+13 1.389E+11 2.310E+11 2.644E+11 2.039E+12 VI 0. 0. 3.175E+15 2.924E+14 1.080E+14 3.981E+13 4.533E+13 9.186E+11 7.567E+13 1.866E+11 2.363E+11 5.095E+11 1.193E+13 VII 0. 0. 1.135E+17 1.170E+15 1.661E+16 5.990E+13 6.694E+13 2.208E+12 1.216E+14 1.464E+13 2.342E+11 6.269E+11 2.920E+13 VIII 0. 0. 0. 1.330E+16 4.850E+16 1.927E+14 8.092E+13 3.325E+12 2.416E+14 2.036E+13 2.402E+11 5.009E+11 5.873E+13 IX 0. 0. 0. 0. 1.742E+17 1.925E+16 9.255E+13 4.301E+12 4.612E+14 3.656E+13 1.926E+13 3.188E+11 6.508E+13 X 0. 0. 0. 0. 0. 1.721E+16 7.824E+14 4.916E+12 1.249E+15 8.063E+13 2.292E+13 5.020E+11 6.996E+13 XI 0. 0. 0. 0. 0. 6.790E+15 2.663E+16 3.535E+13 5.038E+15 1.106E+14 4.523E+13 2.509E+13 8.410E+13 XII 0. 0. 0. 0. 0. 0. 3.719E+15 7.847E+14 2.755E+15 1.547E+14 1.142E+14 3.959E+13 9.916E+13 XIII 0. 0. 0. 0. 0. 0. 1.290E+14 3.518E+13 4.554E+16 1.996E+14 1.758E+14 8.114E+13 1.453E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.388E+11 6.310E+14 8.212E+14 2.064E+14 1.563E+14 1.567E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.652E+12 4.043E+15 1.893E+14 1.833E+14 2.661E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.872E+12 4.703E+14 1.889E+14 8.703E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.397E+08 8.409E+14 1.224E+14 9.647E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.361E+10 1.220E+14 4.821E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.744E+05 7.646E+13 1.539E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.838E+08 2.760E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 47.7 2.067E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.627E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.423E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.585E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.621E+06 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.651E+19 1.137E+18 3.976E+14 2.197E+14 3.735E+15 2.493E+14 1.687E+14 1.437E+12 6.439E+13 2.650E+12 9.841E+12 9.073E+12 9.261E+13 II 1.281E+21 5.012E+17 1.592E+15 3.597E+13 4.122E+14 3.870E+14 2.434E+14 1.361E+13 9.059E+14 8.023E+13 2.499E+13 7.506E+12 2.105E+14 III 0. 1.140E+20 4.286E+13 4.316E+11 1.357E+13 1.213E+14 1.360E+14 2.986E+10 1.750E+12 1.225E+13 1.363E+12 7.438E+11 1.079E+13 IV 0. 0. 1.651E+12 3.141E+11 1.681E+13 7.028E+12 4.694E+12 9.622E+10 2.439E+11 1.421E+11 1.700E+11 1.532E+11 1.072E+12 V 0. 0. 5.983E+14 1.067E+12 1.626E+13 2.189E+13 1.345E+13 3.914E+11 1.437E+13 1.348E+11 2.225E+11 2.533E+11 1.950E+12 VI 0. 0. 3.210E+15 2.800E+14 1.027E+14 3.818E+13 4.343E+13 8.806E+11 7.257E+13 1.832E+11 2.281E+11 4.892E+11 1.145E+13 VII 0. 0. 1.364E+17 1.186E+15 1.600E+16 5.578E+13 6.406E+13 2.112E+12 1.165E+14 1.399E+13 2.257E+11 6.014E+11 2.799E+13 VIII 0. 0. 0. 1.619E+16 4.999E+16 1.950E+14 7.684E+13 3.166E+12 2.305E+14 1.948E+13 2.296E+11 4.799E+11 5.621E+13 IX 0. 0. 0. 0. 2.202E+17 1.975E+16 8.837E+13 4.037E+12 4.374E+14 3.465E+13 1.833E+13 3.042E+11 6.220E+13 X 0. 0. 0. 0. 0. 2.081E+16 8.591E+14 4.846E+12 1.195E+15 7.654E+13 2.173E+13 4.763E+11 6.673E+13 XI 0. 0. 0. 0. 0. 1.123E+16 3.041E+16 3.910E+13 5.108E+15 1.060E+14 4.315E+13 2.373E+13 8.006E+13 XII 0. 0. 0. 0. 0. 0. 5.870E+15 9.243E+14 3.102E+15 1.478E+14 1.083E+14 3.769E+13 9.376E+13 XIII 0. 0. 0. 0. 0. 0. 3.213E+14 6.258E+13 5.558E+16 1.940E+14 1.660E+14 7.669E+13 1.369E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.019E+12 1.264E+15 8.916E+14 1.972E+14 1.481E+14 1.489E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.996E+12 5.066E+15 1.920E+14 1.801E+14 2.564E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.483E+12 5.532E+14 2.052E+14 8.703E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.311E+09 1.193E+15 1.579E+14 1.022E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.725E+11 1.995E+14 6.313E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.815E+06 1.621E+14 2.649E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.648E+09 6.503E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.052E+03 6.988E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.754E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.612E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.655E+09 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.651E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.769E+19 1.237E+18 4.215E+14 2.368E+14 4.001E+15 2.673E+14 1.803E+14 1.518E+12 6.819E+13 2.898E+12 1.074E+13 9.671E+12 9.685E+13 II 1.511E+21 5.115E+17 1.704E+15 3.601E+13 4.241E+14 4.133E+14 2.602E+14 1.455E+13 9.672E+14 8.504E+13 2.654E+13 8.025E+12 2.268E+14 III 0. 1.345E+20 4.233E+13 4.136E+11 1.333E+13 1.276E+14 1.441E+14 3.010E+10 1.745E+12 1.355E+13 1.331E+12 7.830E+11 1.132E+13 IV 0. 0. 1.581E+12 2.980E+11 1.608E+13 6.742E+12 4.518E+12 9.163E+10 2.417E+11 1.356E+11 1.633E+11 1.494E+11 1.037E+12 V 0. 0. 5.698E+14 1.022E+12 1.579E+13 2.108E+13 1.293E+13 3.767E+11 1.372E+13 1.308E+11 2.152E+11 2.432E+11 1.869E+12 VI 0. 0. 3.244E+15 2.694E+14 9.778E+13 3.670E+13 4.168E+13 8.457E+11 6.973E+13 1.811E+11 2.210E+11 4.707E+11 1.101E+13 VII 0. 0. 1.616E+17 1.199E+15 1.541E+16 5.240E+13 6.146E+13 2.026E+12 1.118E+14 1.339E+13 2.187E+11 5.785E+11 2.688E+13 VIII 0. 0. 0. 1.936E+16 5.106E+16 1.953E+14 7.311E+13 3.027E+12 2.205E+14 1.867E+13 2.200E+11 4.611E+11 5.390E+13 IX 0. 0. 0. 0. 2.711E+17 1.992E+16 8.281E+13 3.804E+12 4.154E+14 3.293E+13 1.748E+13 2.911E+11 5.956E+13 X 0. 0. 0. 0. 0. 2.407E+16 9.294E+14 4.750E+12 1.143E+15 7.256E+13 2.058E+13 4.534E+11 6.382E+13 XI 0. 0. 0. 0. 0. 1.715E+16 3.392E+16 4.286E+13 5.156E+15 1.018E+14 4.116E+13 2.251E+13 7.645E+13 XII 0. 0. 0. 0. 0. 0. 8.678E+15 1.066E+15 3.461E+15 1.424E+14 1.033E+14 3.599E+13 8.901E+13 XIII 0. 0. 0. 0. 0. 0. 7.141E+14 1.034E+14 6.624E+16 1.886E+14 1.575E+14 7.284E+13 1.288E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.694E+12 2.330E+15 9.593E+14 1.880E+14 1.400E+14 1.402E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.882E+13 6.186E+15 1.911E+14 1.728E+14 2.461E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.102E+13 6.265E+14 2.095E+14 8.591E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.433E+10 1.594E+15 1.834E+14 1.051E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.801E+11 2.821E+14 7.718E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.410E+07 2.861E+14 4.093E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.080E+09 1.323E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.381E+04 1.958E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.869E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.516E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.754E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.184E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.927E+19 1.366E+18 4.352E+14 2.590E+14 4.355E+15 2.924E+14 1.955E+14 1.625E+12 7.414E+13 3.281E+12 1.196E+13 1.038E+13 1.034E+14 II 1.759E+21 5.261E+17 1.867E+15 3.604E+13 4.305E+14 4.454E+14 2.831E+14 1.575E+13 1.046E+15 9.148E+13 2.847E+13 8.750E+12 2.472E+14 III 0. 1.566E+20 4.255E+13 3.974E+11 1.328E+13 1.359E+14 1.535E+14 2.995E+10 1.720E+12 1.499E+13 1.319E+12 8.439E+11 1.181E+13 IV 0. 0. 1.513E+12 2.818E+11 1.539E+13 6.480E+12 4.358E+12 8.757E+10 2.400E+11 1.297E+11 1.568E+11 1.469E+11 1.008E+12 V 0. 0. 5.356E+14 9.756E+11 1.537E+13 2.033E+13 1.246E+13 3.630E+11 1.316E+13 1.262E+11 2.079E+11 2.338E+11 1.792E+12 VI 0. 0. 3.272E+15 2.578E+14 9.351E+13 3.535E+13 4.009E+13 8.137E+11 6.711E+13 1.778E+11 2.149E+11 4.536E+11 1.061E+13 VII 0. 0. 1.888E+17 1.210E+15 1.485E+16 4.843E+13 5.906E+13 1.946E+12 1.075E+14 1.285E+13 2.133E+11 5.573E+11 2.588E+13 VIII 0. 0. 0. 2.278E+16 5.181E+16 1.896E+14 6.989E+13 2.903E+12 2.114E+14 1.794E+13 2.115E+11 4.440E+11 5.180E+13 IX 0. 0. 0. 0. 3.265E+17 1.984E+16 7.718E+13 3.599E+12 3.954E+14 3.142E+13 1.673E+13 2.794E+11 5.716E+13 X 0. 0. 0. 0. 0. 2.693E+16 9.883E+14 4.608E+12 1.089E+15 6.885E+13 1.956E+13 4.327E+11 6.118E+13 XI 0. 0. 0. 0. 0. 2.449E+16 3.705E+16 4.648E+13 5.180E+15 9.771E+13 3.924E+13 2.141E+13 7.318E+13 XII 0. 0. 0. 0. 0. 0. 1.211E+16 1.204E+15 3.825E+15 1.379E+14 9.892E+13 3.441E+13 8.496E+13 XIII 0. 0. 0. 0. 0. 0. 1.434E+15 1.602E+14 7.726E+16 1.838E+14 1.501E+14 6.948E+13 1.220E+14 XIV 0. 0. 0. 0. 0. 0. 0. 6.360E+12 3.989E+15 1.025E+15 1.792E+14 1.326E+14 1.319E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.201E+13 7.391E+15 1.884E+14 1.646E+14 2.346E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.268E+13 6.920E+14 2.071E+14 8.386E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.307E+10 2.039E+15 1.998E+14 1.056E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.186E+12 3.623E+14 8.902E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.242E+08 4.451E+14 5.772E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.432E+10 2.373E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.975E+05 4.660E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.027E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.941E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.770E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.101E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 264. V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.223E+19 1.610E+18 4.835E+14 3.011E+14 5.018E+15 3.338E+14 2.196E+14 1.821E+12 8.288E+13 3.881E+12 1.413E+13 1.173E+13 1.119E+14 II 2.297E+21 5.511E+17 2.151E+15 3.571E+13 4.432E+14 5.094E+14 3.284E+14 1.802E+13 1.196E+15 1.032E+14 3.226E+13 1.011E+13 2.888E+14 III 0. 2.045E+20 4.195E+13 3.667E+11 1.344E+13 1.533E+14 1.732E+14 2.984E+10 1.670E+12 1.820E+13 1.253E+12 9.535E+11 1.306E+13 IV 0. 0. 1.394E+12 2.528E+11 1.416E+13 6.045E+12 4.077E+12 8.062E+10 2.369E+11 1.189E+11 1.451E+11 1.425E+11 9.529E+11 V 0. 0. 4.776E+14 8.915E+11 1.452E+13 1.904E+13 1.162E+13 3.389E+11 1.214E+13 1.150E+11 1.949E+11 2.176E+11 1.658E+12 VI 0. 0. 3.299E+15 2.357E+14 8.567E+13 3.304E+13 3.727E+13 7.573E+11 6.252E+13 1.681E+11 2.051E+11 4.231E+11 9.888E+12 VII 0. 0. 2.478E+17 1.221E+15 1.372E+16 4.299E+13 5.487E+13 1.806E+12 9.993E+13 1.186E+13 2.067E+11 5.210E+11 2.410E+13 VIII 0. 0. 0. 3.022E+16 5.264E+16 1.759E+14 6.452E+13 2.689E+12 1.957E+14 1.670E+13 1.968E+11 4.148E+11 4.810E+13 IX 0. 0. 0. 0. 4.473E+17 1.916E+16 6.640E+13 3.266E+12 3.631E+14 2.890E+13 1.540E+13 2.590E+11 5.294E+13 X 0. 0. 0. 0. 0. 3.118E+16 1.062E+15 4.236E+12 9.963E+14 6.218E+13 1.784E+13 3.962E+11 5.655E+13 XI 0. 0. 0. 0. 0. 4.286E+16 4.170E+16 5.263E+13 5.151E+15 8.868E+13 3.553E+13 1.943E+13 6.751E+13 XII 0. 0. 0. 0. 0. 0. 2.028E+16 1.454E+15 4.519E+15 1.302E+14 9.102E+13 3.143E+13 7.813E+13 XIII 0. 0. 0. 0. 0. 0. 4.445E+15 3.246E+14 9.909E+16 1.770E+14 1.382E+14 6.378E+13 1.112E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.642E+13 9.663E+15 1.150E+15 1.642E+14 1.205E+14 1.170E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.853E+14 9.962E+15 1.802E+14 1.492E+14 2.091E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.402E+14 8.029E+14 1.942E+14 7.801E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.879E+11 3.023E+15 2.131E+14 1.017E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.401E+12 5.016E+14 1.033E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.995E+09 8.459E+14 9.114E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.799E+11 5.571E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.599E+06 1.761E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.822E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.031E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.079E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.744E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.227E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.397E+19 1.753E+18 5.167E+14 3.259E+14 5.413E+15 3.571E+14 2.336E+14 1.917E+12 8.700E+13 4.181E+12 1.537E+13 1.247E+13 1.157E+14 II 2.582E+21 5.675E+17 2.316E+15 3.561E+13 4.507E+14 5.471E+14 3.550E+14 1.938E+13 1.286E+15 1.103E+14 3.453E+13 1.095E+13 3.145E+14 III 0. 2.299E+20 3.930E+13 3.526E+11 1.010E+13 1.651E+14 1.853E+14 2.989E+10 1.654E+12 1.997E+13 1.227E+12 1.030E+12 1.391E+13 IV 0. 0. 1.285E+12 2.410E+11 1.363E+13 5.823E+12 3.950E+12 7.759E+10 2.356E+11 1.142E+11 1.395E+11 1.416E+11 9.294E+11 V 0. 0. 4.524E+14 8.533E+11 1.419E+13 1.845E+13 1.123E+13 3.276E+11 1.170E+13 1.094E+11 1.884E+11 2.101E+11 1.598E+12 VI 0. 0. 3.296E+15 2.249E+14 8.208E+13 3.202E+13 3.599E+13 7.315E+11 6.041E+13 1.620E+11 2.005E+11 4.091E+11 9.556E+12 VII 0. 0. 2.791E+17 1.224E+15 1.315E+16 4.085E+13 5.299E+13 1.743E+12 9.654E+13 1.143E+13 2.053E+11 5.045E+11 2.330E+13 VIII 0. 0. 0. 3.416E+16 5.278E+16 1.680E+14 6.222E+13 2.594E+12 1.888E+14 1.613E+13 1.906E+11 4.023E+11 4.645E+13 IX 0. 0. 0. 0. 5.115E+17 1.870E+16 6.366E+13 3.124E+12 3.490E+14 2.783E+13 1.482E+13 2.504E+11 5.108E+13 X 0. 0. 0. 0. 0. 3.264E+16 1.081E+15 3.981E+12 9.501E+14 5.948E+13 1.711E+13 3.805E+11 5.450E+13 XI 0. 0. 0. 0. 0. 5.349E+16 4.313E+16 5.494E+13 5.096E+15 8.436E+13 3.382E+13 1.859E+13 6.503E+13 XII 0. 0. 0. 0. 0. 0. 2.468E+16 1.557E+15 4.836E+15 1.261E+14 8.724E+13 3.016E+13 7.520E+13 XIII 0. 0. 0. 0. 0. 0. 7.015E+15 4.306E+14 1.093E+17 1.746E+14 1.333E+14 6.136E+13 1.069E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.769E+13 1.390E+16 1.209E+15 1.581E+14 1.155E+14 1.118E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.835E+14 1.129E+16 1.756E+14 1.425E+14 1.987E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.313E+14 8.500E+14 1.866E+14 7.476E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.256E+12 3.549E+15 2.138E+14 9.848E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.025E+13 5.596E+14 1.059E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.527E+09 1.077E+15 1.046E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.130E+11 7.498E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.907E+07 2.894E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.858E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.137E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.800E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.040E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.568E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.588E+19 1.909E+18 5.523E+14 3.530E+14 5.843E+15 3.819E+14 2.491E+14 2.045E+12 9.195E+13 4.481E+12 1.670E+13 1.333E+13 1.213E+14 II 2.877E+21 5.861E+17 2.497E+15 3.566E+13 4.617E+14 5.897E+14 3.839E+14 2.086E+13 1.384E+15 1.181E+14 3.706E+13 1.185E+13 3.415E+14 III 0. 2.562E+20 3.893E+13 3.401E+11 9.756E+12 1.778E+14 1.989E+14 2.984E+10 1.632E+12 2.192E+13 1.202E+12 1.112E+12 1.477E+13 IV 0. 0. 1.232E+12 2.300E+11 1.313E+13 5.630E+12 3.832E+12 7.482E+10 2.347E+11 1.099E+11 1.343E+11 1.406E+11 9.068E+11 V 0. 0. 4.308E+14 8.204E+11 1.386E+13 1.789E+13 1.087E+13 3.170E+11 1.128E+13 1.037E+11 1.820E+11 2.031E+11 1.542E+12 VI 0. 0. 3.283E+15 2.158E+14 7.915E+13 3.108E+13 3.479E+13 7.074E+11 5.844E+13 1.550E+11 1.960E+11 3.959E+11 9.245E+12 VII 0. 0. 3.115E+17 1.224E+15 1.268E+16 3.903E+13 5.124E+13 1.685E+12 9.337E+13 1.104E+13 2.049E+11 4.893E+11 2.255E+13 VIII 0. 0. 0. 3.824E+16 5.269E+16 1.601E+14 6.009E+13 2.506E+12 1.823E+14 1.561E+13 1.850E+11 3.909E+11 4.491E+13 IX 0. 0. 0. 0. 5.780E+17 1.819E+16 5.881E+13 3.000E+12 3.364E+14 2.685E+13 1.430E+13 2.426E+11 4.934E+13 X 0. 0. 0. 0. 0. 3.377E+16 1.080E+15 3.685E+12 9.118E+14 5.709E+13 1.648E+13 3.668E+11 5.260E+13 XI 0. 0. 0. 0. 0. 6.490E+16 4.404E+16 5.662E+13 5.024E+15 8.018E+13 3.236E+13 1.784E+13 6.271E+13 XII 0. 0. 0. 0. 0. 0. 2.904E+16 1.644E+15 5.114E+15 1.215E+14 8.368E+13 2.879E+13 7.246E+13 XIII 0. 0. 0. 0. 0. 0. 1.046E+16 5.496E+14 1.189E+17 1.727E+14 1.287E+14 5.895E+13 1.029E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.054E+13 1.916E+16 1.267E+15 1.526E+14 1.111E+14 1.069E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.110E+15 1.262E+16 1.710E+14 1.366E+14 1.882E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.632E+14 8.931E+14 1.793E+14 7.113E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.960E+12 4.094E+15 2.125E+14 9.496E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.830E+13 6.111E+14 1.061E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.917E+10 1.323E+15 1.148E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.753E+11 9.425E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.125E+08 4.342E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.444E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.977E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.313E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.557E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.524E+07 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.146E+19 2.356E+18 7.033E+14 4.318E+14 7.095E+15 4.508E+14 2.964E+14 2.409E+12 1.068E+14 5.596E+12 2.046E+13 1.592E+13 1.375E+14 II 3.834E+21 6.460E+17 2.971E+15 3.558E+13 4.856E+14 7.093E+14 4.605E+14 2.514E+13 1.668E+15 1.403E+14 4.448E+13 1.431E+13 4.191E+14 III 0. 3.415E+20 3.826E+13 3.078E+11 8.838E+12 2.213E+14 2.432E+14 2.872E+10 1.569E+12 2.781E+13 1.133E+12 1.368E+12 1.784E+13 IV 0. 0. 1.092E+12 2.033E+11 1.185E+13 5.138E+12 3.527E+12 6.777E+10 2.326E+11 9.927E+10 1.208E+11 1.435E+11 8.616E+11 V 0. 0. 3.783E+14 7.362E+11 1.302E+13 1.645E+13 9.902E+12 2.889E+11 1.020E+13 8.890E+10 1.650E+11 1.852E+11 1.397E+12 VI 0. 0. 3.199E+15 1.913E+14 7.157E+13 2.873E+13 3.165E+13 6.440E+11 5.323E+13 1.337E+11 1.839E+11 3.612E+11 8.418E+12 VII 0. 0. 4.166E+17 1.215E+15 1.140E+16 3.487E+13 4.667E+13 1.532E+12 8.506E+13 1.001E+13 2.100E+11 4.492E+11 2.058E+13 VIII 0. 0. 0. 5.149E+16 5.205E+16 1.412E+14 5.465E+13 2.279E+12 1.655E+14 1.423E+13 1.716E+11 3.626E+11 4.091E+13 IX 0. 0. 0. 0. 7.943E+17 1.664E+16 5.025E+13 2.705E+12 3.040E+14 2.434E+13 1.293E+13 2.235E+11 4.482E+13 X 0. 0. 0. 0. 0. 3.568E+16 1.030E+15 3.127E+12 8.143E+14 5.132E+13 1.488E+13 3.317E+11 4.768E+13 XI 0. 0. 0. 0. 0. 1.036E+17 4.435E+16 5.864E+13 4.722E+15 7.042E+13 2.872E+13 1.601E+13 5.672E+13 XII 0. 0. 0. 0. 0. 0. 4.081E+16 1.809E+15 5.724E+15 1.068E+14 7.388E+13 2.544E+13 6.537E+13 XIII 0. 0. 0. 0. 0. 0. 2.671E+16 9.590E+14 1.425E+17 1.661E+14 1.157E+14 5.224E+13 9.262E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.855E+14 4.126E+16 1.427E+15 1.398E+14 9.984E+13 9.588E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.429E+15 1.664E+16 1.593E+14 1.227E+14 1.668E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.118E+15 1.008E+15 1.602E+14 6.228E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.576E+13 5.838E+15 2.025E+14 8.451E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.866E+13 7.383E+14 9.931E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.931E+11 2.151E+15 1.254E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.791E+12 1.369E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.410E+09 9.481E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.165E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.211E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.890E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.584E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.544E+09 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.762E+19 2.844E+18 8.402E+14 5.187E+14 8.480E+15 5.105E+14 3.393E+14 2.750E+12 1.158E+14 5.902E+12 2.424E+13 1.821E+13 1.539E+14 II 4.981E+21 7.269E+17 3.537E+15 3.717E+13 5.360E+14 8.580E+14 5.537E+14 3.003E+13 1.996E+15 1.661E+14 5.322E+13 1.764E+13 5.078E+14 III 0. 4.437E+20 3.878E+13 2.830E+11 8.128E+12 2.740E+14 2.962E+14 2.891E+10 1.580E+12 3.460E+13 1.118E+12 1.712E+12 2.152E+13 IV 0. 0. 9.768E+11 1.809E+11 1.079E+13 4.735E+12 3.283E+12 6.208E+10 2.361E+11 9.105E+10 1.101E+11 1.498E+11 8.359E+11 V 0. 0. 3.387E+14 6.609E+11 1.222E+13 1.524E+13 9.095E+12 2.654E+11 9.299E+12 7.754E+10 1.501E+11 1.705E+11 1.280E+12 VI 0. 0. 3.093E+15 1.683E+14 6.530E+13 2.694E+13 2.904E+13 5.908E+11 4.888E+13 1.143E+11 1.724E+11 3.321E+11 7.727E+12 VII 0. 0. 5.424E+17 1.196E+15 1.025E+16 3.173E+13 4.288E+13 1.405E+12 7.811E+13 9.139E+12 2.217E+11 4.156E+11 1.893E+13 VIII 0. 0. 0. 6.735E+16 5.136E+16 1.261E+14 5.026E+13 2.092E+12 1.517E+14 1.310E+13 1.624E+11 3.413E+11 3.762E+13 IX 0. 0. 0. 0. 1.053E+18 1.523E+16 4.506E+13 2.473E+12 2.780E+14 2.230E+13 1.178E+13 2.099E+11 4.114E+13 X 0. 0. 0. 0. 0. 3.654E+16 9.518E+14 2.669E+12 7.392E+14 4.673E+13 1.360E+13 3.026E+11 4.370E+13 XI 0. 0. 0. 0. 0. 1.508E+17 4.271E+16 5.692E+13 4.371E+15 6.353E+13 2.602E+13 1.450E+13 5.183E+13 XII 0. 0. 0. 0. 0. 0. 5.011E+16 1.862E+15 5.997E+15 9.402E+13 6.604E+13 2.301E+13 5.965E+13 XIII 0. 0. 0. 0. 0. 0. 5.296E+16 1.394E+15 1.587E+17 1.553E+14 1.032E+14 4.672E+13 8.434E+13 XIV 0. 0. 0. 0. 0. 0. 0. 7.342E+14 7.245E+16 1.573E+15 1.287E+14 8.988E+13 8.707E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.840E+16 2.069E+16 1.526E+14 1.121E+14 1.509E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.722E+15 1.121E+15 1.462E+14 5.546E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.447E+14 7.825E+15 1.909E+14 7.552E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.540E+14 8.488E+14 8.963E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.610E+12 3.145E+15 1.184E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.679E+13 1.476E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.295E+10 1.307E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.002E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.631E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.733E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.831E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.650E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.574E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.946E+19 2.987E+18 9.016E+14 5.445E+14 8.896E+15 5.361E+14 3.618E+14 2.846E+12 1.202E+14 6.010E+12 2.541E+13 1.926E+13 1.626E+14 II 5.422E+21 7.568E+17 3.688E+15 3.817E+13 5.557E+14 8.946E+14 5.704E+14 3.152E+13 2.093E+15 1.740E+14 5.576E+13 1.832E+13 5.309E+14 III 0. 4.830E+20 3.986E+13 2.783E+11 7.914E+12 2.910E+14 3.144E+14 2.911E+10 1.612E+12 3.656E+13 1.196E+12 1.794E+12 2.281E+13 IV 0. 0. 9.429E+11 1.751E+11 1.048E+13 4.621E+12 3.210E+12 6.038E+10 2.383E+11 8.871E+10 1.070E+11 1.528E+11 8.518E+11 V 0. 0. 3.281E+14 6.419E+11 1.195E+13 1.487E+13 8.855E+12 2.584E+11 9.033E+12 7.458E+10 1.456E+11 1.662E+11 1.246E+12 VI 0. 0. 3.057E+15 1.627E+14 6.346E+13 2.643E+13 2.826E+13 5.750E+11 4.759E+13 1.091E+11 1.686E+11 3.233E+11 7.520E+12 VII 0. 0. 5.908E+17 1.190E+15 9.903E+15 3.085E+13 4.175E+13 1.368E+12 7.602E+13 8.883E+12 2.262E+11 4.054E+11 1.843E+13 VIII 0. 0. 0. 7.345E+16 5.115E+16 1.221E+14 4.899E+13 2.037E+12 1.477E+14 1.276E+13 1.601E+11 3.353E+11 3.664E+13 IX 0. 0. 0. 0. 1.152E+18 1.480E+16 4.367E+13 2.406E+12 2.704E+14 2.171E+13 1.145E+13 2.066E+11 4.005E+13 X 0. 0. 0. 0. 0. 3.673E+16 9.248E+14 2.573E+12 7.175E+14 4.540E+13 1.323E+13 2.945E+11 4.252E+13 XI 0. 0. 0. 0. 0. 1.690E+17 4.198E+16 5.601E+13 4.255E+15 6.162E+13 2.526E+13 1.409E+13 5.040E+13 XII 0. 0. 0. 0. 0. 0. 5.271E+16 1.862E+15 6.022E+15 9.020E+13 6.397E+13 2.232E+13 5.797E+13 XIII 0. 0. 0. 0. 0. 0. 6.413E+16 1.535E+15 1.624E+17 1.498E+14 9.948E+13 4.519E+13 8.193E+13 XIV 0. 0. 0. 0. 0. 0. 0. 9.541E+14 8.445E+16 1.617E+15 1.247E+14 8.683E+13 8.452E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.597E+16 2.203E+16 1.508E+14 1.088E+14 1.463E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.518E+15 1.160E+15 1.425E+14 5.364E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.383E+14 8.553E+15 1.875E+14 7.291E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.579E+14 8.851E+14 8.659E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.930E+12 3.521E+15 1.148E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.207E+13 1.462E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.178E+11 1.363E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.138E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.228E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.868E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.715E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.522E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.371E+06