# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: S_n1000_b63 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.276E+19 1.332E+18 7.217E+14 1.588E+15 1.106E+16 1.390E+15 2.289E+14 1.388E+12 1.084E+13 3.646E+12 3.205E+13 7.003E+12 1.556E+13 II 2.580E+18 1.615E+17 4.804E+15 1.222E+14 1.921E+15 4.651E+14 3.288E+14 4.290E+13 5.259E+14 2.366E+14 2.273E+13 1.183E+13 3.289E+14 III 0. 5.750E+15 3.520E+13 9.381E+12 6.683E+13 3.095E+13 2.538E+13 1.915E+11 4.405E+12 7.791E+12 7.540E+11 1.315E+12 9.504E+12 IV 0. 0. 8.556E+12 1.866E+12 1.264E+13 8.457E+11 1.003E+11 7.993E+11 1.553E+12 6.242E+11 1.581E+11 7.496E+10 3.233E+12 V 0. 0. 4.772E+11 2.033E+10 6.088E+10 1.158E+09 7.024E+07 2.897E+08 1.656E+12 1.316E+11 1.238E+10 2.056E+09 2.202E+12 VI 0. 0. 4.618E-05 2.662E+07 7.648E+06 3.503E+04 951. 1.469E+03 3.091E+06 2.048E+09 1.321E+08 5.848E+06 2.000E+11 VII 0. 0. 0. 1.546E-18 0.818 0. 0. 0. 0. 1.496E+07 1.841E+05 796. 1.830E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.170E-05 4.46 0. 4.961E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.083E-10 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.648E+19 1.722E+18 8.044E+14 2.012E+15 1.426E+16 1.689E+15 1.537E+14 1.220E+12 1.154E+13 3.517E+12 3.970E+13 6.869E+12 1.312E+13 II 3.319E+18 1.881E+17 6.315E+15 1.945E+14 2.482E+15 7.004E+14 5.608E+14 5.608E+13 6.818E+14 3.071E+14 3.104E+13 1.744E+13 4.317E+14 III 0. 2.447E+16 3.491E+13 8.505E+12 6.489E+13 3.908E+13 3.655E+13 2.549E+11 3.280E+12 9.188E+12 8.569E+11 1.674E+12 1.298E+13 IV 0. 0. 2.035E+13 5.383E+12 4.293E+13 6.940E+12 1.727E+12 8.640E+11 7.374E+11 7.599E+11 2.184E+11 1.027E+11 2.460E+12 V 0. 0. 1.452E+13 1.030E+12 4.294E+12 3.451E+11 4.469E+10 2.332E+10 5.175E+12 5.174E+11 7.722E+10 1.672E+10 2.245E+12 VI 0. 0. 344. 4.566E+10 3.400E+10 8.969E+08 5.089E+07 1.792E+07 3.799E+09 9.204E+10 9.205E+09 1.012E+09 1.657E+12 VII 0. 0. 0. 2.414E-05 3.963E+07 1.040E+05 1.609E+03 544. 6.471E+04 1.447E+10 3.004E+08 7.346E+06 5.961E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 934. 7.485E+05 8.192E+03 1.346E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 429. 1.264E-03 1.516E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.055E-10 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.128E-17 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.979E+19 2.171E+18 5.440E+14 2.385E+15 1.712E+16 1.972E+15 2.431E+14 1.564E+12 8.413E+12 1.916E+12 4.695E+13 8.667E+12 2.184E+13 II 4.989E+18 2.076E+17 8.306E+15 3.621E+14 3.739E+15 9.988E+14 6.294E+14 6.953E+13 8.542E+14 3.833E+14 4.125E+13 1.986E+13 5.217E+14 III 0. 4.337E+16 3.784E+13 8.245E+12 7.968E+13 5.357E+13 5.998E+13 6.542E+11 5.273E+12 1.257E+13 9.640E+11 3.859E+12 2.744E+13 IV 0. 0. 1.268E+13 8.209E+12 9.337E+13 1.563E+13 6.610E+12 8.806E+11 5.177E+11 8.210E+11 3.563E+11 1.655E+11 2.726E+12 V 0. 0. 9.655E+13 9.899E+12 5.249E+13 7.866E+12 2.889E+12 4.917E+11 1.030E+13 1.077E+12 2.936E+11 8.878E+10 2.761E+12 VI 0. 0. 5.069E+06 6.660E+12 7.394E+12 4.374E+11 9.182E+10 1.165E+10 4.820E+11 8.416E+11 1.296E+11 2.769E+10 3.699E+12 VII 0. 0. 0. 46.1 3.150E+11 1.953E+09 1.324E+08 1.935E+07 4.887E+08 1.364E+12 2.663E+10 1.987E+09 6.763E+11 VIII 0. 0. 0. 0. 2.172E-04 2.902E+04 1.227E+04 1.351E+03 3.383E+04 2.963E+07 9.781E+08 3.405E+07 2.225E+10 IX 0. 0. 0. 0. 0. 7.497E-02 0. 0. 0. 32.7 5.236E+07 1.221E+05 2.169E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.596 96.0 1.340E+03 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.525E-02 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.612E+19 2.794E+18 2.365E+14 3.104E+15 2.254E+16 2.437E+15 2.956E+14 1.448E+12 7.538E+12 8.576E+11 5.891E+13 8.132E+12 2.288E+13 II 6.257E+18 2.997E+17 1.126E+16 4.609E+14 4.549E+15 1.403E+15 8.119E+14 9.092E+13 1.113E+15 4.975E+14 5.560E+13 2.033E+13 6.808E+14 III 0. 6.980E+16 5.353E+13 4.034E+12 7.339E+13 8.732E+13 1.033E+14 9.987E+11 6.762E+12 1.765E+13 1.258E+12 1.355E+13 3.891E+13 IV 0. 0. 8.073E+12 2.654E+12 8.934E+13 1.846E+13 6.388E+12 6.789E+11 4.469E+11 3.473E+11 3.880E+11 2.321E+11 3.128E+12 V 0. 0. 1.979E+14 8.253E+12 1.199E+14 2.604E+13 9.260E+12 1.092E+12 1.062E+13 3.331E+11 4.439E+11 1.906E+11 3.113E+12 VI 0. 0. 4.949E+09 5.256E+13 1.158E+14 1.061E+13 4.211E+12 3.881E+11 9.775E+12 6.661E+11 4.451E+11 1.730E+11 6.414E+12 VII 0. 0. 716. 2.086E+06 7.091E+13 7.828E+11 1.649E+11 2.260E+10 2.722E+11 7.676E+12 3.447E+11 6.098E+10 3.189E+12 VIII 0. 0. 0. 0. 1.589E+03 1.035E+09 8.457E+08 8.788E+07 1.079E+09 2.238E+10 8.989E+10 7.463E+09 5.091E+11 IX 0. 0. 0. 0. 0. 4.499E+06 4.126E+05 3.720E+04 3.052E+05 4.711E+06 6.689E+10 2.960E+08 8.602E+09 X 0. 0. 0. 0. 0. 0. 1.790E-06 0. 0. 41.6 4.428E+05 4.725E+06 2.098E+07 XI 0. 0. 0. 0. 0. 0. 1.767E-12 0. 0. 0. 0. 1.177E+05 2.389E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.939E-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 3.870E+19 3.664E+18 1.903E+14 4.501E+15 3.330E+16 2.847E+15 2.999E+14 1.454E+12 7.988E+12 7.529E+11 7.231E+13 8.306E+12 2.592E+13 II 8.719E+18 7.301E+17 1.605E+16 5.595E+14 5.119E+15 2.474E+15 1.203E+15 1.303E+14 1.585E+15 6.852E+14 8.702E+13 2.315E+13 9.797E+14 III 0. 2.404E+17 1.487E+14 6.053E+12 6.070E+13 2.489E+14 2.159E+14 9.473E+11 7.786E+12 4.652E+13 4.808E+12 2.802E+13 4.846E+13 IV 0. 0. 8.143E+12 2.815E+12 6.488E+13 3.164E+13 9.639E+12 8.654E+11 4.582E+11 4.850E+11 3.547E+11 4.706E+11 4.544E+12 V 0. 0. 8.150E+14 7.548E+12 8.979E+13 9.089E+13 2.451E+13 2.193E+12 1.524E+13 4.445E+11 4.296E+11 5.168E+11 4.401E+12 VI 0. 0. 1.673E+12 2.433E+14 2.100E+14 1.036E+14 3.963E+13 2.851E+12 5.039E+13 7.936E+11 5.267E+11 9.071E+11 1.816E+13 VII 0. 0. 3.599E+07 4.200E+09 1.516E+15 3.662E+13 9.743E+12 1.242E+12 1.457E+13 3.310E+13 7.390E+11 7.856E+11 2.092E+13 VIII 0. 0. 0. 574. 9.781E+07 7.849E+11 5.541E+11 6.603E+10 9.621E+11 1.721E+12 6.211E+11 2.985E+11 8.873E+12 IX 0. 0. 0. 0. 0. 1.251E+11 5.161E+09 6.185E+08 7.635E+09 1.328E+10 5.356E+12 4.955E+10 6.533E+11 X 0. 0. 0. 0. 0. 1.672E-02 1.844E+07 7.649E+05 8.929E+06 1.410E+07 2.618E+09 5.026E+09 1.242E+10 XI 0. 0. 0. 0. 0. 0. 2.952E+04 2.07 5.747E-10 614. 1.742E+05 3.027E+09 1.439E+08 XII 0. 0. 0. 0. 0. 0. 0. 7.973E-08 0. 0. 0. 1.106E+04 4.619E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.007E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.396E-13 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.483E+19 4.946E+18 2.331E+14 6.293E+15 4.711E+16 3.388E+15 3.598E+14 1.819E+12 1.033E+13 9.430E+11 9.044E+13 1.032E+13 3.649E+13 II 1.269E+19 1.176E+18 2.227E+16 7.573E+14 6.410E+15 3.798E+15 1.652E+15 1.822E+14 2.210E+15 9.107E+14 1.280E+14 3.109E+13 1.361E+15 III 0. 4.767E+17 3.325E+14 7.926E+12 6.351E+13 5.661E+14 3.813E+14 1.089E+12 1.048E+13 1.087E+14 1.013E+13 4.123E+13 7.088E+13 IV 0. 0. 7.923E+12 2.429E+12 5.644E+13 2.768E+13 8.580E+12 8.340E+11 5.228E+11 4.538E+11 3.152E+11 6.457E+11 6.757E+12 V 0. 0. 1.604E+15 6.944E+12 6.948E+13 9.273E+13 2.402E+13 2.032E+12 1.378E+13 3.892E+11 3.601E+11 4.536E+11 4.128E+12 VI 0. 0. 6.650E+13 5.076E+14 1.863E+14 1.831E+14 7.046E+13 4.197E+12 6.667E+13 7.878E+11 3.988E+11 9.521E+11 2.039E+13 VII 0. 0. 5.106E+10 4.477E+11 3.573E+15 1.947E+14 5.449E+13 5.492E+12 6.067E+13 5.423E+13 5.082E+11 1.361E+12 3.856E+13 VIII 0. 0. 0. 5.981E+06 4.492E+10 2.760E+13 1.506E+13 1.507E+12 2.185E+13 1.741E+13 5.606E+11 1.189E+12 3.571E+13 IX 0. 0. 0. 0. 6.826E+03 2.825E+13 1.007E+12 1.079E+11 1.543E+12 1.391E+12 1.429E+13 6.115E+11 8.537E+12 X 0. 0. 0. 0. 0. 1.148E+04 3.831E+10 1.467E+09 2.315E+10 2.257E+10 1.391E+11 2.631E+11 7.770E+11 XI 0. 0. 0. 0. 0. 0. 1.320E+09 9.252E+06 5.440E+07 4.343E+07 2.948E+08 8.852E+11 4.676E+10 XII 0. 0. 0. 0. 0. 0. 6.415E-06 4.351E+04 4.065E+04 1.338E+04 1.139E+05 1.654E+08 9.865E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.33 0. 0. 5.215E+03 1.479E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.292E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 51.6 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.948E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.342E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.648E+19 6.773E+18 2.629E+14 8.713E+15 6.565E+16 4.182E+15 4.470E+14 2.184E+12 1.272E+13 1.145E+12 1.172E+14 1.172E+13 4.827E+13 II 1.922E+19 1.638E+18 3.054E+16 9.781E+14 7.905E+15 5.365E+15 2.219E+15 2.512E+14 3.040E+15 1.197E+15 1.818E+14 3.953E+13 1.868E+15 III 0. 9.408E+17 5.889E+14 1.119E+13 8.239E+13 1.104E+15 6.229E+14 1.185E+12 1.369E+13 2.047E+14 1.513E+13 6.204E+13 1.001E+14 IV 0. 0. 8.530E+12 2.206E+12 5.128E+13 2.432E+13 7.818E+12 8.290E+11 7.356E+11 4.492E+11 2.908E+11 1.026E+12 1.023E+13 V 0. 0. 2.501E+15 7.078E+12 6.027E+13 7.679E+13 2.209E+13 1.852E+12 1.245E+13 3.492E+11 3.226E+11 3.976E+11 3.896E+12 VI 0. 0. 8.385E+14 1.013E+15 1.898E+14 1.633E+14 8.386E+13 4.544E+12 6.927E+13 7.536E+11 3.523E+11 7.852E+11 2.058E+13 VII 0. 0. 8.269E+12 1.311E+13 7.513E+15 2.803E+14 1.224E+14 1.068E+13 1.109E+14 6.657E+13 4.444E+11 1.089E+12 5.294E+13 VIII 0. 0. 0. 3.943E+09 2.766E+12 1.268E+14 8.821E+13 7.817E+12 1.057E+14 5.994E+13 5.984E+11 1.038E+12 8.333E+13 IX 0. 0. 0. 0. 2.089E+07 4.518E+14 2.051E+13 1.980E+12 2.797E+13 1.973E+13 2.945E+13 7.632E+11 4.286E+13 X 0. 0. 0. 0. 0. 4.149E+07 3.725E+12 1.241E+11 2.061E+12 1.785E+12 1.862E+12 6.864E+11 1.076E+13 XI 0. 0. 0. 0. 0. 0. 7.270E+11 5.104E+09 3.059E+10 2.461E+10 3.278E+10 7.066E+12 1.916E+12 XII 0. 0. 0. 0. 0. 0. 6.40 1.967E+08 1.567E+08 8.425E+07 1.392E+08 2.023E+10 1.491E+11 XIII 0. 0. 0. 0. 0. 0. 0. 1.025E-05 1.125E+06 5.884E+04 8.965E+04 1.252E+07 8.751E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.708E-14 0. 1.537E+03 1.294E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.021E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.933E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 24.7 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.092E+20 9.638E+18 3.111E+14 1.240E+16 9.368E+16 5.488E+15 5.860E+14 2.638E+12 1.583E+13 1.410E+12 1.609E+14 1.337E+13 6.253E+13 II 2.891E+19 2.149E+18 4.289E+16 1.197E+15 9.513E+15 7.563E+15 3.088E+15 3.536E+14 4.271E+15 1.593E+15 2.606E+14 5.138E+13 2.629E+15 III 0. 1.711E+18 8.408E+14 1.440E+13 1.124E+14 1.887E+15 9.402E+14 1.233E+12 1.620E+13 3.735E+14 1.918E+13 9.373E+13 1.385E+14 IV 0. 0. 9.116E+12 2.042E+12 4.774E+13 2.232E+13 7.233E+12 8.284E+11 1.038E+12 4.647E+11 2.720E+11 1.740E+12 1.380E+13 V 0. 0. 2.723E+15 7.879E+12 5.314E+13 6.730E+13 1.971E+13 1.679E+12 1.119E+13 3.196E+11 2.919E+11 3.790E+11 3.733E+12 VI 0. 0. 3.146E+15 1.723E+15 2.017E+14 1.367E+14 7.806E+13 4.187E+12 6.329E+13 6.764E+11 3.150E+11 6.936E+11 1.901E+13 VII 0. 0. 2.277E+14 1.520E+14 1.390E+16 2.411E+14 1.483E+14 1.286E+13 1.276E+14 6.449E+13 3.889E+11 9.472E+11 5.609E+13 VIII 0. 0. 0. 4.825E+11 5.947E+13 1.801E+14 1.868E+14 1.743E+13 2.177E+14 9.849E+13 6.115E+11 8.964E+11 1.233E+14 IX 0. 0. 0. 0. 7.961E+09 1.408E+15 1.019E+14 1.076E+13 1.423E+14 8.187E+13 4.683E+13 7.117E+11 1.078E+14 X 0. 0. 0. 0. 0. 6.255E+09 5.710E+13 2.068E+12 3.290E+13 2.469E+13 1.120E+13 8.908E+11 5.635E+13 XI 0. 0. 0. 0. 0. 765. 3.819E+13 3.364E+11 1.877E+12 1.381E+12 9.080E+11 1.705E+13 2.229E+13 XII 0. 0. 0. 0. 0. 0. 7.125E+04 5.500E+10 2.974E+10 2.387E+10 2.174E+10 3.031E+11 4.617E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.56 1.138E+09 1.136E+08 9.540E+07 1.502E+09 7.473E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.713E-04 3.243E+05 1.028E+05 1.960E+06 3.701E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 568. 0. 0. 1.112E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.503E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.231E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.400E+20 1.234E+19 3.516E+14 1.585E+16 1.200E+17 6.777E+15 7.124E+14 2.981E+12 1.848E+13 1.652E+12 2.040E+14 1.453E+13 7.415E+13 II 4.095E+19 2.654E+18 5.449E+16 1.482E+15 1.149E+16 9.540E+15 3.943E+15 4.515E+14 5.447E+15 1.933E+15 3.319E+14 6.241E+13 3.345E+15 III 0. 2.691E+18 1.314E+15 2.424E+13 1.745E+14 2.725E+15 1.227E+15 1.390E+12 2.116E+13 5.738E+14 2.593E+13 1.246E+14 1.833E+14 IV 0. 0. 1.008E+13 2.029E+12 4.589E+13 2.105E+13 6.770E+12 8.893E+11 1.600E+12 5.255E+11 2.606E+11 2.630E+12 2.342E+13 V 0. 0. 2.712E+15 9.017E+12 4.969E+13 6.078E+13 1.788E+13 1.547E+12 1.024E+13 2.976E+11 2.674E+11 3.875E+11 3.867E+12 VI 0. 0. 5.367E+15 2.253E+15 2.075E+14 1.202E+14 6.882E+13 3.745E+12 5.686E+13 6.373E+11 2.883E+11 6.245E+11 1.724E+13 VII 0. 0. 1.456E+15 6.713E+14 2.151E+16 2.106E+14 1.312E+14 1.214E+13 1.198E+14 5.794E+13 3.559E+11 8.452E+11 5.197E+13 VIII 0. 0. 0. 1.241E+13 5.172E+14 2.000E+14 1.879E+14 2.158E+13 2.661E+14 1.057E+14 5.644E+11 7.827E+11 1.297E+14 IX 0. 0. 0. 0. 5.744E+11 2.609E+15 1.502E+14 2.268E+13 3.012E+14 1.463E+14 5.529E+13 6.280E+11 1.497E+14 X 0. 0. 0. 0. 0. 1.692E+11 1.668E+14 9.450E+12 1.541E+14 9.865E+13 3.030E+13 1.003E+12 1.250E+14 XI 0. 0. 0. 0. 0. 4.831E+05 2.680E+14 4.183E+12 2.388E+13 1.518E+13 7.274E+12 2.823E+13 8.684E+13 XII 0. 0. 0. 0. 0. 0. 2.471E+07 2.034E+12 7.922E+11 8.769E+11 6.265E+11 1.869E+12 3.722E+13 XIII 0. 0. 0. 0. 0. 0. 0. 5.206E+03 1.100E+11 1.678E+10 1.152E+10 4.249E+10 1.310E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.81 2.374E+08 6.236E+07 3.017E+08 1.664E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.259E+06 9.655E+04 4.788E+05 1.451E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 92.8 0. 6.828E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.777E-08 0. 1.274E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.793E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.744E+20 1.539E+19 3.963E+14 1.972E+16 1.494E+17 8.279E+15 8.679E+14 3.360E+12 2.132E+13 1.921E+12 2.577E+14 1.590E+13 8.546E+13 II 5.402E+19 3.121E+18 6.742E+16 1.747E+15 1.343E+16 1.170E+16 4.925E+15 5.598E+14 6.750E+15 2.346E+15 4.073E+14 7.355E+13 4.143E+15 III 0. 3.806E+18 1.751E+15 3.591E+13 2.794E+14 3.609E+15 1.493E+15 1.567E+12 2.534E+13 7.595E+14 3.089E+13 1.595E+14 2.296E+14 IV 0. 0. 1.053E+13 2.028E+12 4.578E+13 2.025E+13 6.398E+12 9.631E+11 2.216E+12 6.177E+11 2.566E+11 3.819E+12 3.280E+13 V 0. 0. 2.562E+15 1.038E+13 4.878E+13 5.553E+13 1.639E+13 1.439E+12 9.463E+12 2.742E+11 2.472E+11 4.260E+11 4.484E+12 VI 0. 0. 6.562E+15 2.506E+15 2.253E+14 1.093E+14 6.235E+13 3.407E+12 5.193E+13 5.847E+11 2.622E+11 5.684E+11 1.575E+13 VII 0. 0. 4.222E+15 1.506E+15 2.866E+16 1.837E+14 1.157E+14 1.083E+13 1.080E+14 5.227E+13 3.339E+11 7.680E+11 4.698E+13 VIII 0. 0. 0. 1.018E+14 2.274E+15 2.057E+14 1.658E+14 2.017E+13 2.624E+14 9.858E+13 5.540E+11 7.148E+11 1.199E+14 IX 0. 0. 0. 0. 1.239E+13 3.938E+15 1.483E+14 2.605E+13 4.012E+14 1.746E+14 5.475E+13 5.544E+11 1.524E+14 X 0. 0. 0. 0. 0. 1.823E+12 2.321E+14 1.691E+13 3.512E+14 1.981E+14 4.786E+13 1.014E+12 1.608E+14 XI 0. 0. 0. 0. 0. 5.135E+07 6.497E+14 1.417E+13 1.127E+14 6.235E+13 2.377E+13 3.748E+13 1.579E+14 XII 0. 0. 0. 0. 0. 0. 1.004E+09 1.537E+13 6.209E+12 8.563E+12 5.063E+12 6.353E+12 1.119E+14 XIII 0. 0. 0. 0. 0. 0. 48.9 1.086E+06 2.289E+12 4.474E+11 2.653E+11 4.392E+11 7.022E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.595E+03 2.245E+10 4.753E+09 1.103E+10 1.849E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.698E+08 2.881E+07 7.140E+07 3.742E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.693E-03 1.593E+05 1.336E+05 4.579E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 417. 0. 2.248E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.268E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.023E+20 1.807E+19 4.123E+14 2.284E+16 1.733E+17 1.002E+16 9.684E+14 3.435E+12 2.259E+13 2.178E+12 3.115E+14 1.552E+13 8.877E+13 II 6.762E+19 3.252E+18 7.780E+16 1.965E+15 1.483E+16 1.313E+16 5.847E+15 6.478E+14 7.804E+15 2.770E+15 4.577E+14 8.127E+13 4.798E+15 III 0. 5.065E+18 2.218E+15 5.222E+13 4.567E+14 4.117E+15 1.608E+15 1.670E+12 2.969E+13 8.202E+14 3.522E+13 1.902E+14 2.600E+14 IV 0. 0. 1.095E+13 2.296E+12 5.056E+13 1.979E+13 6.102E+12 1.060E+12 2.784E+12 7.392E+11 2.634E+11 5.114E+12 4.365E+13 V 0. 0. 2.325E+15 1.099E+13 4.484E+13 5.107E+13 1.510E+13 1.348E+12 8.910E+12 2.577E+11 2.327E+11 4.882E+11 6.192E+12 VI 0. 0. 7.065E+15 2.593E+15 2.649E+14 1.007E+14 5.722E+13 3.120E+12 4.773E+13 5.126E+11 2.400E+11 5.229E+11 1.454E+13 VII 0. 0. 8.194E+15 2.400E+15 3.440E+16 1.644E+14 1.053E+14 9.846E+12 9.885E+13 4.805E+13 2.972E+11 7.010E+11 4.272E+13 VIII 0. 0. 0. 4.287E+14 6.316E+15 2.015E+14 1.463E+14 1.793E+13 2.423E+14 8.940E+13 5.219E+11 6.607E+11 1.085E+14 IX 0. 0. 0. 0. 1.222E+14 5.402E+15 1.339E+14 2.392E+13 4.302E+14 1.755E+14 5.067E+13 5.373E+11 1.405E+14 X 0. 0. 0. 0. 0. 1.166E+13 2.654E+14 1.884E+13 5.414E+14 2.760E+14 5.575E+13 9.904E+11 1.604E+14 XI 0. 0. 0. 0. 0. 1.964E+09 1.111E+15 2.389E+13 3.052E+14 1.485E+14 4.584E+13 4.284E+13 1.867E+14 XII 0. 0. 0. 0. 0. 0. 1.480E+10 4.391E+13 2.536E+13 4.132E+13 1.954E+13 1.455E+13 1.813E+14 XIII 0. 0. 0. 0. 0. 0. 1.350E+04 4.023E+07 1.950E+13 4.917E+12 2.297E+12 2.367E+12 1.724E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0.735 1.104E+06 5.858E+11 1.017E+11 1.543E+11 7.860E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.540E+10 1.659E+09 2.831E+09 3.050E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.58 2.791E+07 1.722E+07 8.045E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.842E+05 3.584E+04 8.222E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 63.8 8.779E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.474E-02 2.533E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.641E+20 2.380E+19 4.781E+14 2.987E+16 2.260E+17 1.296E+16 1.256E+15 3.904E+12 2.629E+13 2.656E+12 4.180E+14 1.755E+13 9.997E+13 II 8.675E+19 3.784E+18 1.009E+17 2.241E+15 1.744E+16 1.716E+16 7.746E+15 8.399E+14 1.011E+16 3.562E+15 5.833E+14 9.892E+13 6.230E+15 III 0. 6.701E+18 2.770E+15 7.212E+13 6.994E+14 5.181E+15 1.905E+15 1.796E+12 3.468E+13 1.087E+15 4.032E+13 2.549E+14 3.331E+14 IV 0. 0. 1.195E+13 2.648E+12 5.687E+13 1.934E+13 5.875E+12 1.172E+12 3.800E+12 9.195E+11 2.746E+11 6.756E+12 5.621E+13 V 0. 0. 2.120E+15 1.066E+13 4.014E+13 4.739E+13 1.405E+13 1.280E+12 8.385E+12 2.514E+11 2.213E+11 5.554E+11 8.571E+12 VI 0. 0. 7.283E+15 2.582E+15 2.957E+14 9.257E+13 5.262E+13 2.873E+12 4.413E+13 4.613E+11 2.226E+11 4.855E+11 1.354E+13 VII 0. 0. 1.383E+16 3.301E+15 3.960E+16 1.539E+14 9.712E+13 9.037E+12 9.086E+13 4.431E+13 2.682E+11 6.459E+11 3.926E+13 VIII 0. 0. 0. 1.286E+15 1.369E+16 1.988E+14 1.334E+14 1.629E+13 2.232E+14 8.217E+13 4.589E+11 6.028E+11 9.881E+13 IX 0. 0. 0. 0. 7.731E+14 7.296E+15 1.200E+14 2.141E+13 4.240E+14 1.659E+14 4.646E+13 5.072E+11 1.276E+14 X 0. 0. 0. 0. 0. 5.803E+13 2.787E+14 1.822E+13 6.898E+14 3.199E+14 5.681E+13 9.805E+11 1.477E+14 XI 0. 0. 0. 0. 0. 4.423E+10 1.730E+15 3.101E+13 6.151E+14 2.586E+14 6.610E+13 4.492E+13 1.813E+14 XII 0. 0. 0. 0. 0. 0. 1.417E+11 8.864E+13 7.183E+13 1.267E+14 4.892E+13 2.587E+13 2.047E+14 XIII 0. 0. 0. 0. 0. 0. 9.985E+05 6.485E+08 1.044E+14 2.982E+13 1.140E+13 8.543E+12 2.521E+14 XIV 0. 0. 0. 0. 0. 0. 0. 360. 6.883E+07 7.803E+12 1.110E+12 1.258E+12 1.706E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.628E+12 4.342E+10 5.631E+10 1.098E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.573E+03 1.848E+09 9.393E+08 5.310E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.031E+07 5.771E+06 9.849E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.659E-04 3.182E+04 3.675E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 103. 4.132E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.097E+05 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.463E+20 3.159E+19 5.608E+14 3.927E+16 2.961E+17 1.739E+16 1.655E+15 4.493E+12 3.094E+13 3.322E+12 5.711E+14 2.010E+13 1.119E+14 II 1.154E+20 4.372E+18 1.316E+17 2.491E+15 2.038E+16 2.230E+16 1.034E+16 1.093E+15 1.316E+16 4.676E+15 7.385E+14 1.216E+14 8.136E+15 III 0. 9.147E+18 3.253E+15 8.960E+13 1.002E+15 6.209E+15 2.188E+15 1.956E+12 3.993E+13 1.370E+15 4.494E+13 3.422E+14 4.219E+14 IV 0. 0. 1.334E+13 2.864E+12 6.030E+13 1.877E+13 5.682E+12 1.276E+12 4.856E+12 1.078E+12 2.812E+11 7.753E+12 6.778E+13 V 0. 0. 1.957E+15 1.013E+13 3.688E+13 4.434E+13 1.318E+13 1.225E+12 7.941E+12 2.509E+11 2.111E+11 5.801E+11 9.964E+12 VI 0. 0. 7.360E+15 2.511E+15 3.231E+14 8.570E+13 4.875E+13 2.668E+12 4.117E+13 4.300E+11 2.087E+11 4.542E+11 1.271E+13 VII 0. 0. 2.285E+16 4.237E+15 4.514E+16 1.464E+14 8.993E+13 8.337E+12 8.384E+13 4.105E+13 2.478E+11 6.006E+11 3.641E+13 VIII 0. 0. 0. 3.182E+15 2.621E+16 2.052E+14 1.238E+14 1.501E+13 2.062E+14 7.608E+13 4.115E+11 5.538E+11 9.088E+13 IX 0. 0. 0. 0. 3.637E+15 1.015E+16 1.102E+14 1.949E+13 4.052E+14 1.541E+14 4.277E+13 4.644E+11 1.166E+14 X 0. 0. 0. 0. 0. 2.469E+14 2.989E+14 1.710E+13 7.915E+14 3.317E+14 5.489E+13 9.464E+11 1.345E+14 XI 0. 0. 0. 0. 0. 6.855E+11 2.676E+15 3.664E+13 1.036E+15 3.612E+14 8.182E+13 4.486E+13 1.656E+14 XII 0. 0. 0. 0. 0. 0. 1.065E+12 1.609E+14 1.632E+14 2.774E+14 9.437E+13 3.858E+13 1.938E+14 XIII 0. 0. 0. 0. 0. 0. 4.157E+07 6.950E+09 4.093E+14 1.127E+14 3.857E+13 2.265E+13 2.654E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.760E+04 2.108E+09 5.779E+13 7.207E+12 6.565E+12 2.249E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 729. 2.384E+13 5.900E+11 6.243E+11 2.054E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.111E+05 5.892E+10 2.472E+10 1.594E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.690E+09 3.859E+08 4.640E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.633 5.712E+06 4.814E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.068E+04 1.685E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.091E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.616E+20 4.260E+19 2.911E+14 5.248E+16 3.945E+17 2.383E+16 2.106E+15 3.257E+12 2.030E+13 1.824E+12 7.875E+14 8.906E+12 8.696E+13 II 1.575E+20 5.112E+18 1.751E+17 2.763E+15 2.403E+16 2.952E+16 1.415E+16 1.449E+15 1.743E+16 6.283E+15 9.542E+14 6.561E+13 1.085E+16 III 0. 1.279E+19 3.700E+15 1.054E+14 1.353E+15 7.348E+15 2.496E+15 2.202E+12 4.569E+13 1.715E+15 4.941E+13 5.659E+14 5.452E+14 IV 0. 0. 1.427E+13 2.986E+12 6.186E+13 1.823E+13 5.535E+12 1.393E+12 6.103E+12 1.240E+12 2.859E+11 9.688E+12 7.835E+13 V 0. 0. 1.818E+15 9.460E+12 3.417E+13 4.176E+13 1.245E+13 1.182E+12 7.558E+12 2.550E+11 2.021E+11 6.157E+11 1.048E+13 VI 0. 0. 7.398E+15 2.405E+15 3.445E+14 7.982E+13 4.547E+13 2.497E+12 3.870E+13 4.051E+11 1.971E+11 4.273E+11 1.200E+13 VII 0. 0. 3.644E+16 5.088E+15 4.999E+16 1.406E+14 8.347E+13 7.733E+12 7.782E+13 3.820E+13 2.305E+11 5.621E+11 3.399E+13 VIII 0. 0. 0. 6.606E+15 4.407E+16 2.219E+14 1.161E+14 1.396E+13 1.915E+14 7.087E+13 3.743E+11 5.130E+11 8.431E+13 IX 0. 0. 0. 0. 1.253E+16 1.412E+16 1.038E+14 1.803E+13 3.816E+14 1.428E+14 3.961E+13 4.192E+11 1.074E+14 X 0. 0. 0. 0. 0. 8.380E+14 3.265E+14 1.600E+13 8.361E+14 3.169E+14 5.179E+13 8.910E+11 1.237E+14 XI 0. 0. 0. 0. 0. 6.713E+12 4.081E+15 4.239E+13 1.470E+15 4.047E+14 9.009E+13 4.318E+13 1.518E+14 XII 0. 0. 0. 0. 0. 0. 6.024E+12 2.692E+14 2.968E+14 4.221E+14 1.456E+14 4.875E+13 1.774E+14 XIII 0. 0. 0. 0. 0. 0. 9.614E+08 5.142E+10 1.163E+15 2.570E+14 9.322E+13 4.437E+13 2.492E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.020E+06 3.208E+10 2.241E+14 2.952E+13 2.201E+13 2.339E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.475E+04 1.617E+14 4.422E+12 3.874E+12 2.666E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.213E+07 9.151E+11 3.166E+11 2.954E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.165E+11 1.089E+10 1.181E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 298. 3.781E+08 2.809E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.735E+06 2.545E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.973E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.182E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.141E+20 5.730E+19 3.080E+14 6.996E+16 5.246E+17 3.213E+16 2.774E+15 3.701E+12 2.350E+13 2.384E+12 1.103E+15 9.540E+12 8.829E+13 II 2.147E+20 5.903E+18 2.323E+17 3.054E+15 2.846E+16 3.907E+16 1.911E+16 1.916E+15 2.305E+16 8.449E+15 1.211E+15 7.989E+13 1.440E+16 III 0. 1.780E+19 4.065E+15 1.158E+14 1.757E+15 8.993E+15 2.899E+15 2.353E+12 4.986E+13 2.119E+15 5.252E+13 7.583E+14 6.998E+14 IV 0. 0. 1.551E+13 3.010E+12 6.197E+13 1.800E+13 5.431E+12 1.446E+12 7.180E+12 1.376E+12 2.872E+11 1.133E+13 8.557E+13 V 0. 0. 1.706E+15 8.856E+12 3.217E+13 3.958E+13 1.183E+13 1.147E+12 7.224E+12 2.623E+11 1.945E+11 6.680E+11 1.047E+13 VI 0. 0. 7.474E+15 2.284E+15 3.539E+14 7.487E+13 4.271E+13 2.353E+12 3.660E+13 3.882E+11 1.871E+11 4.047E+11 1.139E+13 VII 0. 0. 5.510E+16 5.753E+15 5.296E+16 1.349E+14 7.791E+13 7.219E+12 7.265E+13 3.575E+13 2.164E+11 5.289E+11 3.195E+13 VIII 0. 0. 0. 1.182E+16 6.469E+16 2.458E+14 1.093E+14 1.305E+13 1.785E+14 6.622E+13 3.474E+11 4.796E+11 7.878E+13 IX 0. 0. 0. 0. 3.259E+16 1.897E+16 9.948E+13 1.688E+13 3.578E+14 1.330E+14 3.687E+13 3.818E+11 9.985E+13 X 0. 0. 0. 0. 0. 2.247E+15 3.621E+14 1.515E+13 8.359E+14 2.935E+14 4.848E+13 8.196E+11 1.145E+14 XI 0. 0. 0. 0. 0. 4.296E+13 5.996E+15 4.853E+13 1.819E+15 3.946E+14 9.114E+13 4.066E+13 1.405E+14 XII 0. 0. 0. 0. 0. 0. 2.582E+13 4.178E+14 4.497E+14 4.847E+14 1.854E+14 5.399E+13 1.638E+14 XIII 0. 0. 0. 0. 0. 0. 1.333E+10 2.743E+11 2.525E+15 3.884E+14 1.683E+14 6.744E+13 2.305E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.082E+07 2.761E+11 5.050E+14 8.175E+13 5.103E+13 2.263E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.966E+06 5.692E+14 2.017E+13 1.484E+13 2.972E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.048E+09 7.678E+12 2.221E+12 4.345E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 152. 1.796E+12 1.485E+11 2.212E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.397E+04 1.081E+10 1.040E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.567E+08 2.079E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.255E-02 1.752E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.262E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.656E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.063E+20 7.582E+19 3.792E+14 9.205E+16 6.887E+17 4.201E+16 3.708E+15 4.544E+12 2.921E+13 3.189E+12 1.489E+15 1.190E+13 1.027E+14 II 2.882E+20 6.930E+18 3.045E+17 3.386E+15 3.415E+16 5.177E+16 2.530E+16 2.505E+15 3.013E+16 1.127E+16 1.549E+15 1.023E+14 1.886E+16 III 0. 2.421E+19 4.352E+15 1.232E+14 2.061E+15 1.101E+16 3.371E+15 2.503E+12 5.371E+13 2.540E+15 5.487E+13 9.959E+14 9.079E+14 IV 0. 0. 1.610E+13 2.982E+12 6.141E+13 1.783E+13 5.339E+12 1.487E+12 8.191E+12 1.494E+12 2.863E+11 1.249E+13 9.040E+13 V 0. 0. 1.610E+15 8.285E+12 3.069E+13 3.769E+13 1.129E+13 1.119E+12 6.938E+12 2.703E+11 1.877E+11 6.896E+11 1.021E+13 VI 0. 0. 7.549E+15 2.155E+15 3.530E+14 7.066E+13 4.036E+13 2.229E+12 3.478E+13 3.761E+11 1.788E+11 3.848E+11 1.086E+13 VII 0. 0. 7.902E+16 6.223E+15 5.403E+16 1.293E+14 7.305E+13 6.779E+12 6.829E+13 3.366E+13 2.044E+11 5.001E+11 3.017E+13 VIII 0. 0. 0. 1.886E+16 8.436E+16 2.742E+14 1.029E+14 1.223E+13 1.670E+14 6.213E+13 3.249E+11 4.514E+11 7.404E+13 IX 0. 0. 0. 0. 6.787E+16 2.423E+16 9.631E+13 1.591E+13 3.357E+14 1.246E+14 3.446E+13 3.540E+11 9.340E+13 X 0. 0. 0. 0. 0. 4.916E+15 4.073E+14 1.447E+13 8.118E+14 2.719E+14 4.540E+13 7.526E+11 1.068E+14 XI 0. 0. 0. 0. 0. 1.941E+14 8.409E+15 5.479E+13 2.060E+15 3.674E+14 8.759E+13 3.798E+13 1.308E+14 XII 0. 0. 0. 0. 0. 0. 8.719E+13 6.081E+14 6.027E+14 4.847E+14 2.032E+14 5.481E+13 1.526E+14 XIII 0. 0. 0. 0. 0. 0. 1.217E+11 1.121E+12 4.530E+15 4.617E+14 2.367E+14 8.494E+13 2.142E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.664E+08 1.575E+12 8.117E+14 1.609E+14 8.922E+13 2.140E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.147E+07 1.320E+15 5.979E+13 3.924E+13 3.081E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.048E+10 3.774E+13 9.782E+12 5.620E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.888E+03 1.479E+13 1.150E+12 3.490E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.434E+06 1.578E+11 2.926E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.259E+10 1.141E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 25.1 2.003E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.102E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.452E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.665E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.953E+20 9.404E+19 4.598E+14 1.138E+17 8.503E+17 5.167E+16 4.624E+15 5.486E+12 3.545E+13 4.061E+12 1.850E+15 1.484E+13 1.178E+14 II 3.758E+20 7.984E+18 3.757E+17 3.768E+15 4.027E+16 6.413E+16 3.139E+16 3.086E+15 3.711E+16 1.400E+16 1.902E+15 1.265E+14 2.323E+16 III 0. 3.197E+19 4.617E+15 1.308E+14 2.133E+15 1.324E+16 3.861E+15 2.642E+12 5.792E+13 3.001E+15 5.697E+13 1.227E+15 1.135E+15 IV 0. 0. 1.561E+13 2.998E+12 6.209E+13 1.783E+13 5.287E+12 1.526E+12 9.382E+12 1.633E+12 2.872E+11 1.393E+13 9.525E+13 V 0. 0. 1.526E+15 7.747E+12 2.943E+13 3.608E+13 1.082E+13 1.099E+12 6.694E+12 2.819E+11 1.826E+11 7.345E+11 1.013E+13 VI 0. 0. 7.592E+15 2.026E+15 3.420E+14 6.698E+13 3.829E+13 2.121E+12 3.320E+13 3.690E+11 1.716E+11 3.679E+11 1.040E+13 VII 0. 0. 1.079E+17 6.547E+15 5.357E+16 1.237E+14 6.885E+13 6.397E+12 6.449E+13 3.183E+13 1.939E+11 4.748E+11 2.861E+13 VIII 0. 0. 0. 2.758E+16 1.007E+17 3.055E+14 9.707E+13 1.150E+13 1.568E+14 5.848E+13 3.046E+11 4.261E+11 6.992E+13 IX 0. 0. 0. 0. 1.196E+17 2.933E+16 9.424E+13 1.510E+13 3.162E+14 1.174E+14 3.234E+13 3.299E+11 8.788E+13 X 0. 0. 0. 0. 0. 9.101E+15 4.613E+14 1.398E+13 7.790E+14 2.539E+14 4.271E+13 6.876E+11 9.995E+13 XI 0. 0. 0. 0. 0. 6.624E+14 1.123E+16 6.128E+13 2.216E+15 3.408E+14 8.224E+13 3.543E+13 1.224E+14 XII 0. 0. 0. 0. 0. 0. 2.401E+14 8.359E+14 7.492E+14 4.613E+14 2.011E+14 5.307E+13 1.432E+14 XIII 0. 0. 0. 0. 0. 0. 7.844E+11 3.675E+12 7.107E+15 4.886E+14 2.714E+14 9.371E+13 2.008E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.321E+09 6.616E+12 1.084E+15 2.347E+14 1.257E+14 2.018E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.812E+08 2.389E+15 1.205E+14 7.732E+13 3.077E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.656E+10 1.148E+14 2.966E+13 6.697E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.120E+05 6.909E+13 5.651E+12 4.890E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.656E+07 1.336E+12 6.715E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.846E+11 4.635E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.766E+03 1.520E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.680E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.084E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.071E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 641. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.763 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.164E+21 1.103E+20 5.428E+14 1.331E+17 9.944E+17 5.975E+16 5.499E+15 6.455E+12 4.178E+13 4.898E+12 2.186E+15 1.823E+13 1.367E+14 II 4.759E+20 8.970E+18 4.393E+17 4.174E+15 4.583E+16 7.545E+16 3.674E+16 3.604E+15 4.335E+16 1.640E+16 2.202E+15 1.511E+14 2.713E+16 III 0. 4.102E+19 4.919E+15 1.403E+14 2.360E+15 1.550E+16 4.336E+15 2.825E+12 6.276E+13 3.462E+15 5.926E+13 1.430E+15 1.338E+15 IV 0. 0. 1.651E+13 3.053E+12 6.394E+13 1.819E+13 5.262E+12 1.589E+12 1.085E+13 1.812E+12 2.898E+11 1.510E+13 1.001E+14 V 0. 0. 1.446E+15 7.306E+12 2.859E+13 3.465E+13 1.040E+13 1.088E+12 6.463E+12 2.981E+11 1.781E+11 8.050E+11 1.024E+13 VI 0. 0. 7.618E+15 1.917E+15 3.253E+14 6.375E+13 3.648E+13 2.026E+12 3.179E+13 3.672E+11 1.657E+11 3.529E+11 9.992E+12 VII 0. 0. 1.415E+17 6.775E+15 5.216E+16 1.181E+14 6.519E+13 6.064E+12 6.121E+13 3.021E+13 1.848E+11 4.524E+11 2.723E+13 VIII 0. 0. 0. 3.784E+16 1.129E+17 3.353E+14 9.166E+13 1.085E+13 1.478E+14 5.516E+13 2.863E+11 4.043E+11 6.630E+13 IX 0. 0. 0. 0. 1.875E+17 3.382E+16 9.221E+13 1.435E+13 2.983E+14 1.108E+14 3.043E+13 3.108E+11 8.305E+13 X 0. 0. 0. 0. 0. 1.481E+16 5.223E+14 1.359E+13 7.448E+14 2.390E+14 4.036E+13 6.356E+11 9.410E+13 XI 0. 0. 0. 0. 0. 1.820E+15 1.438E+16 6.838E+13 2.319E+15 3.181E+14 7.697E+13 3.321E+13 1.149E+14 XII 0. 0. 0. 0. 0. 0. 5.609E+14 1.098E+15 8.932E+14 4.337E+14 1.899E+14 5.028E+13 1.347E+14 XIII 0. 0. 0. 0. 0. 0. 3.825E+12 1.009E+13 1.019E+16 4.909E+14 2.742E+14 9.501E+13 1.893E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.487E+10 2.215E+13 1.317E+15 2.746E+14 1.507E+14 1.907E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.849E+09 3.731E+15 1.786E+14 1.208E+14 3.007E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.111E+11 2.368E+14 6.634E+13 7.523E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.387E+06 2.031E+14 1.910E+13 6.288E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.496E+08 7.194E+12 1.313E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 46.4 1.603E+12 1.481E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.364E+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. 2.020E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.536E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.103E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 134. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.305E+21 1.236E+20 6.450E+14 1.494E+17 1.115E+18 6.371E+16 6.359E+15 7.556E+12 4.862E+13 5.726E+12 2.406E+15 2.281E+13 1.633E+14 II 5.904E+20 1.021E+19 4.931E+17 4.626E+15 5.225E+16 8.692E+16 4.094E+16 4.044E+15 4.864E+16 1.833E+16 2.523E+15 1.768E+14 3.038E+16 III 0. 5.136E+19 5.251E+15 1.453E+14 2.608E+15 1.847E+16 4.954E+15 2.935E+12 6.626E+13 3.950E+15 6.089E+13 1.595E+15 1.569E+15 IV 0. 0. 1.779E+13 3.054E+12 6.429E+13 1.861E+13 5.266E+12 1.610E+12 1.219E+13 1.978E+12 2.891E+11 1.650E+13 1.036E+14 V 0. 0. 1.374E+15 6.929E+12 2.798E+13 3.340E+13 1.002E+13 1.080E+12 6.261E+12 3.130E+11 1.739E+11 8.446E+11 1.009E+13 VI 0. 0. 7.646E+15 1.814E+15 3.098E+14 6.094E+13 3.486E+13 1.941E+12 3.053E+13 3.679E+11 1.606E+11 3.400E+11 9.632E+12 VII 0. 0. 1.801E+17 6.925E+15 5.021E+16 1.126E+14 6.195E+13 5.765E+12 5.829E+13 2.870E+13 1.777E+11 4.328E+11 2.602E+13 VIII 0. 0. 0. 4.968E+16 1.218E+17 3.606E+14 8.648E+13 1.026E+13 1.398E+14 5.239E+13 2.715E+11 3.852E+11 6.309E+13 IX 0. 0. 0. 0. 2.708E+17 3.746E+16 8.982E+13 1.364E+13 2.823E+14 1.049E+14 2.877E+13 2.944E+11 7.884E+13 X 0. 0. 0. 0. 0. 2.180E+16 5.884E+14 1.327E+13 7.113E+14 2.259E+14 3.824E+13 5.940E+11 8.902E+13 XI 0. 0. 0. 0. 0. 4.225E+15 1.776E+16 7.609E+13 2.388E+15 2.989E+14 7.235E+13 3.121E+13 1.083E+14 XII 0. 0. 0. 0. 0. 0. 1.150E+15 1.391E+15 1.038E+15 4.077E+14 1.774E+14 4.740E+13 1.269E+14 XIII 0. 0. 0. 0. 0. 0. 1.491E+13 2.402E+13 1.376E+16 4.823E+14 2.620E+14 9.182E+13 1.791E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.431E+10 6.237E+13 1.518E+15 2.842E+14 1.609E+14 1.809E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.479E+10 5.325E+15 2.177E+14 1.563E+14 2.904E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.161E+12 3.750E+14 1.147E+14 8.079E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.692E+07 4.339E+14 4.669E+13 7.564E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.510E+09 2.617E+13 2.257E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.213E+03 8.802E+12 3.883E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.368E+06 3.483E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.189E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.457E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.461E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.176E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.134E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.470E+21 1.395E+20 7.566E+14 1.685E+17 1.256E+18 6.948E+16 7.309E+15 8.829E+12 5.660E+13 6.707E+12 2.682E+15 2.797E+13 1.939E+14 II 7.204E+20 1.143E+19 5.561E+17 5.171E+15 5.954E+16 9.950E+16 4.599E+16 4.558E+15 5.482E+16 2.067E+16 2.880E+15 2.058E+14 3.417E+16 III 0. 6.313E+19 5.506E+15 1.498E+14 2.669E+15 2.159E+16 5.593E+15 3.069E+12 7.034E+13 4.440E+15 6.256E+13 1.789E+15 1.832E+15 IV 0. 0. 1.795E+13 3.037E+12 6.537E+13 1.891E+13 5.301E+12 1.634E+12 1.368E+13 2.152E+12 2.889E+11 1.843E+13 1.066E+14 V 0. 0. 1.298E+15 6.559E+12 2.752E+13 3.230E+13 9.685E+12 1.079E+12 6.085E+12 3.300E+11 1.705E+11 9.181E+11 9.977E+12 VI 0. 0. 7.670E+15 1.709E+15 2.929E+14 5.847E+13 3.341E+13 1.865E+12 2.941E+13 3.720E+11 1.564E+11 3.288E+11 9.314E+12 VII 0. 0. 2.238E+17 7.039E+15 4.813E+16 1.072E+14 5.913E+13 5.505E+12 5.571E+13 2.743E+13 1.713E+11 4.154E+11 2.493E+13 VIII 0. 0. 0. 6.319E+16 1.284E+17 3.811E+14 8.188E+13 9.745E+12 1.329E+14 4.988E+13 2.575E+11 3.678E+11 6.023E+13 IX 0. 0. 0. 0. 3.688E+17 4.013E+16 8.737E+13 1.297E+13 2.677E+14 9.948E+13 2.719E+13 2.795E+11 7.506E+13 X 0. 0. 0. 0. 0. 2.960E+16 6.577E+14 1.301E+13 6.799E+14 2.144E+14 3.636E+13 5.586E+11 8.456E+13 XI 0. 0. 0. 0. 0. 8.557E+15 2.127E+16 8.446E+13 2.434E+15 2.829E+14 6.849E+13 2.945E+13 1.025E+14 XII 0. 0. 0. 0. 0. 0. 2.123E+15 1.712E+15 1.186E+15 3.844E+14 1.662E+14 4.477E+13 1.198E+14 XIII 0. 0. 0. 0. 0. 0. 4.840E+13 5.095E+13 1.781E+16 4.684E+14 2.466E+14 8.694E+13 1.698E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.024E+11 1.531E+14 1.695E+15 2.782E+14 1.597E+14 1.725E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.307E+11 7.172E+15 2.383E+14 1.753E+14 2.792E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.654E+12 5.080E+14 1.600E+14 8.388E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.978E+08 7.576E+14 8.657E+13 8.626E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.217E+10 6.780E+13 3.480E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.108E+04 3.241E+13 8.628E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.536E+07 1.162E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.287E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.090E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.066E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.582E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.333E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.681E+21 1.599E+20 8.945E+14 1.928E+17 1.437E+18 8.046E+16 8.219E+15 1.018E+13 6.565E+13 7.944E+12 3.122E+15 3.295E+13 2.250E+14 II 8.660E+20 1.262E+19 6.360E+17 5.641E+15 6.673E+16 1.127E+17 5.293E+16 5.209E+15 6.265E+16 2.384E+16 3.240E+15 2.429E+14 3.906E+16 III 0. 7.642E+19 5.806E+15 1.588E+14 2.778E+15 2.460E+16 6.151E+15 3.242E+12 7.545E+13 4.862E+15 6.473E+13 2.037E+15 2.089E+15 IV 0. 0. 1.823E+13 3.091E+12 6.729E+13 1.938E+13 5.374E+12 1.696E+12 1.553E+13 2.366E+12 2.914E+11 1.985E+13 1.117E+14 V 0. 0. 1.239E+15 6.278E+12 2.721E+13 3.132E+13 9.383E+12 1.085E+12 5.942E+12 3.457E+11 1.670E+11 9.939E+11 1.002E+13 VI 0. 0. 7.704E+15 1.630E+15 2.774E+14 5.622E+13 3.211E+13 1.797E+12 2.840E+13 3.764E+11 1.532E+11 3.188E+11 9.028E+12 VII 0. 0. 2.732E+17 7.099E+15 4.610E+16 1.014E+14 5.659E+13 5.270E+12 5.340E+13 2.631E+13 1.662E+11 3.997E+11 2.394E+13 VIII 0. 0. 0. 7.846E+16 1.331E+17 3.950E+14 7.781E+13 9.292E+12 1.267E+14 4.764E+13 2.459E+11 3.525E+11 5.764E+13 IX 0. 0. 0. 0. 4.818E+17 4.189E+16 8.466E+13 1.236E+13 2.545E+14 9.452E+13 2.588E+13 2.664E+11 7.167E+13 X 0. 0. 0. 0. 0. 3.763E+16 7.274E+14 1.278E+13 6.508E+14 2.042E+14 3.463E+13 5.292E+11 8.058E+13 XI 0. 0. 0. 0. 0. 1.548E+16 2.482E+16 9.336E+13 2.467E+15 2.691E+14 6.508E+13 2.788E+13 9.742E+13 XII 0. 0. 0. 0. 0. 0. 3.597E+15 2.058E+15 1.341E+15 3.640E+14 1.566E+14 4.244E+13 1.134E+14 XIII 0. 0. 0. 0. 0. 0. 1.352E+14 9.812E+13 2.231E+16 4.534E+14 2.320E+14 8.189E+13 1.611E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.036E+12 3.361E+14 1.856E+15 2.668E+14 1.527E+14 1.647E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.749E+11 9.277E+15 2.470E+14 1.792E+14 2.680E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.001E+13 6.283E+14 1.900E+14 8.490E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.873E+09 1.164E+15 1.284E+14 9.419E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.531E+10 1.333E+14 4.891E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.720E+05 8.634E+13 1.661E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.740E+08 3.192E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 35.1 2.586E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.308E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.127E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.262E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.512E+07 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.812E+21 1.725E+20 1.009E+15 2.080E+17 1.549E+18 8.505E+16 8.918E+15 1.127E+13 7.273E+13 8.875E+12 3.363E+15 3.797E+13 2.563E+14 II 1.027E+21 1.366E+19 6.863E+17 6.090E+15 7.313E+16 1.227E+17 5.702E+16 5.619E+15 6.758E+16 2.576E+16 3.504E+15 2.709E+14 4.207E+16 III 0. 9.133E+19 6.000E+15 1.610E+14 2.648E+15 2.713E+16 6.657E+15 3.359E+12 7.915E+13 5.198E+15 6.620E+13 2.187E+15 2.312E+15 IV 0. 0. 1.759E+13 3.013E+12 6.639E+13 1.969E+13 5.470E+12 1.707E+12 1.699E+13 2.527E+12 2.891E+11 2.104E+13 1.141E+14 V 0. 0. 1.183E+15 6.037E+12 2.697E+13 3.044E+13 9.111E+12 1.091E+12 5.808E+12 3.589E+11 1.640E+11 1.077E+12 9.695E+12 VI 0. 0. 7.739E+15 1.559E+15 2.637E+14 5.423E+13 3.092E+13 1.736E+12 2.747E+13 3.804E+11 1.505E+11 3.102E+11 8.767E+12 VII 0. 0. 3.286E+17 7.144E+15 4.417E+16 9.613E+13 5.431E+13 5.059E+12 5.128E+13 2.528E+13 1.623E+11 3.859E+11 2.305E+13 VIII 0. 0. 0. 9.560E+16 1.367E+17 4.022E+14 7.417E+13 8.891E+12 1.211E+14 4.563E+13 2.357E+11 3.389E+11 5.529E+13 IX 0. 0. 0. 0. 6.101E+17 4.279E+16 8.172E+13 1.182E+13 2.420E+14 8.998E+13 2.471E+13 2.548E+11 6.862E+13 X 0. 0. 0. 0. 0. 4.545E+16 7.946E+14 1.257E+13 6.231E+14 1.946E+14 3.302E+13 5.038E+11 7.699E+13 XI 0. 0. 0. 0. 0. 2.553E+16 2.829E+16 1.026E+14 2.491E+15 2.572E+14 6.206E+13 2.648E+13 9.292E+13 XII 0. 0. 0. 0. 0. 0. 5.673E+15 2.423E+15 1.506E+15 3.465E+14 1.484E+14 4.041E+13 1.077E+14 XIII 0. 0. 0. 0. 0. 0. 3.328E+14 1.742E+14 2.724E+16 4.390E+14 2.190E+14 7.730E+13 1.530E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.074E+12 6.715E+14 2.010E+15 2.543E+14 1.443E+14 1.574E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.491E+12 1.164E+16 2.489E+14 1.746E+14 2.571E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.446E+13 7.367E+14 2.036E+14 8.432E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.577E+09 1.647E+15 1.629E+14 9.922E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.735E+11 2.139E+14 6.358E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.942E+06 1.799E+14 2.831E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.110E+09 7.427E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.078E+03 8.599E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.322E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.803E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.066E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.805E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.008E+21 1.913E+20 9.889E+14 2.305E+17 1.717E+18 9.192E+16 9.575E+15 1.148E+13 7.318E+13 8.752E+12 3.763E+15 3.642E+13 2.710E+14 II 1.206E+21 1.481E+19 7.603E+17 6.553E+15 7.995E+16 1.380E+17 6.358E+16 6.222E+15 7.484E+16 2.867E+16 3.845E+15 2.637E+14 4.661E+16 III 0. 1.079E+20 6.258E+15 1.653E+14 2.689E+15 3.015E+16 7.226E+15 3.477E+12 8.329E+13 5.606E+15 6.766E+13 2.463E+15 2.559E+15 IV 0. 0. 1.782E+13 2.972E+12 6.636E+13 2.021E+13 5.632E+12 1.727E+12 1.875E+13 2.740E+12 2.883E+11 2.308E+13 1.176E+14 V 0. 0. 1.131E+15 5.822E+12 2.685E+13 2.967E+13 8.868E+12 1.102E+12 5.691E+12 3.736E+11 1.613E+11 1.242E+12 9.771E+12 VI 0. 0. 7.776E+15 1.495E+15 2.512E+14 5.244E+13 2.983E+13 1.679E+12 2.663E+13 3.866E+11 1.491E+11 3.035E+11 8.533E+12 VII 0. 0. 3.902E+17 7.183E+15 4.240E+16 9.041E+13 5.224E+13 4.864E+12 4.937E+13 2.436E+13 1.601E+11 3.735E+11 2.224E+13 VIII 0. 0. 0. 1.146E+17 1.393E+17 4.026E+14 7.090E+13 8.511E+12 1.160E+14 4.380E+13 2.266E+11 3.265E+11 5.315E+13 IX 0. 0. 0. 0. 7.535E+17 4.300E+16 7.867E+13 1.121E+13 2.309E+14 8.581E+13 2.364E+13 2.432E+11 6.583E+13 X 0. 0. 0. 0. 0. 5.257E+16 8.567E+14 1.233E+13 5.973E+14 1.856E+14 3.152E+13 4.788E+11 7.375E+13 XI 0. 0. 0. 0. 0. 3.907E+16 3.155E+16 1.121E+14 2.506E+15 2.467E+14 5.937E+13 2.518E+13 8.887E+13 XII 0. 0. 0. 0. 0. 0. 8.401E+15 2.796E+15 1.679E+15 3.317E+14 1.412E+14 3.861E+13 1.025E+14 XIII 0. 0. 0. 0. 0. 0. 7.341E+14 2.883E+14 3.254E+16 4.252E+14 2.076E+14 7.334E+13 1.452E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.043E+12 1.237E+15 2.162E+15 2.418E+14 1.362E+14 1.501E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.082E+13 1.427E+16 2.467E+14 1.668E+14 2.470E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.417E+13 8.344E+14 2.058E+14 8.271E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.101E+10 2.203E+15 1.870E+14 1.016E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.604E+11 2.989E+14 7.721E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.350E+07 3.151E+14 4.341E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.962E+09 1.495E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.459E+04 2.376E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.441E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.156E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.949E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.615E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.166E+21 2.065E+20 1.075E+15 2.488E+17 1.852E+18 9.818E+16 1.027E+16 1.223E+13 7.842E+13 9.684E+12 4.045E+15 3.873E+13 2.912E+14 II 1.400E+21 1.598E+19 8.209E+17 7.128E+15 8.709E+16 1.492E+17 6.860E+16 6.718E+15 8.079E+16 3.098E+16 4.172E+15 2.884E+14 5.026E+16 III 0. 1.261E+20 6.637E+15 1.742E+14 2.979E+15 3.338E+16 7.898E+15 3.582E+12 8.889E+13 6.025E+15 6.998E+13 2.655E+15 2.824E+15 IV 0. 0. 1.948E+13 3.152E+12 7.260E+13 2.200E+13 5.848E+12 1.769E+12 2.092E+13 3.043E+12 2.942E+11 2.553E+13 1.225E+14 V 0. 0. 1.079E+15 5.637E+12 2.687E+13 2.903E+13 8.661E+12 1.121E+12 5.601E+12 3.912E+11 1.599E+11 1.547E+12 1.066E+13 VI 0. 0. 7.809E+15 1.433E+15 2.387E+14 5.092E+13 2.887E+13 1.630E+12 2.590E+13 3.941E+11 1.490E+11 2.992E+11 8.341E+12 VII 0. 0. 4.574E+17 7.206E+15 4.048E+16 8.603E+13 5.041E+13 4.692E+12 4.766E+13 2.353E+13 1.600E+11 3.630E+11 2.153E+13 VIII 0. 0. 0. 1.355E+17 1.413E+17 3.998E+14 6.799E+13 8.180E+12 1.115E+14 4.220E+13 2.187E+11 3.159E+11 5.123E+13 IX 0. 0. 0. 0. 9.111E+17 4.270E+16 7.518E+13 1.069E+13 2.210E+14 8.219E+13 2.267E+13 2.335E+11 6.333E+13 X 0. 0. 0. 0. 0. 5.874E+16 9.100E+14 1.206E+13 5.730E+14 1.772E+14 3.013E+13 4.567E+11 7.085E+13 XI 0. 0. 0. 0. 0. 5.598E+16 3.447E+16 1.212E+14 2.513E+15 2.371E+14 5.682E+13 2.398E+13 8.528E+13 XII 0. 0. 0. 0. 0. 0. 1.175E+16 3.165E+15 1.856E+15 3.189E+14 1.350E+14 3.700E+13 9.809E+13 XIII 0. 0. 0. 0. 0. 0. 1.468E+15 4.475E+14 3.807E+16 4.124E+14 1.977E+14 6.989E+13 1.382E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.884E+13 2.120E+15 2.314E+15 2.304E+14 1.289E+14 1.427E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.960E+13 1.711E+16 2.425E+14 1.587E+14 2.369E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.100E+14 9.223E+14 2.022E+14 8.047E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.504E+11 2.823E+15 2.018E+14 1.017E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.875E+12 3.809E+14 8.851E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.223E+08 4.878E+14 6.064E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.069E+10 2.655E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.868E+05 5.578E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.741E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.657E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.705E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.387E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 555. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.312E+21 2.206E+20 1.177E+15 2.655E+17 1.977E+18 1.044E+17 1.072E+16 1.304E+13 8.419E+13 1.055E+13 4.269E+15 4.196E+13 3.164E+14 II 1.606E+21 1.688E+19 8.761E+17 7.567E+15 9.265E+16 1.589E+17 7.336E+16 7.168E+15 8.621E+16 3.311E+16 4.502E+15 3.157E+14 5.361E+16 III 0. 1.455E+20 6.914E+15 1.813E+14 3.037E+15 3.626E+16 8.505E+15 3.691E+12 9.382E+13 6.373E+15 7.184E+13 2.824E+15 3.032E+15 IV 0. 0. 1.990E+13 3.233E+12 7.519E+13 2.298E+13 6.092E+12 1.801E+12 2.294E+13 3.333E+12 2.968E+11 2.719E+13 1.263E+14 V 0. 0. 1.032E+15 5.471E+12 2.690E+13 2.839E+13 8.456E+12 1.138E+12 5.508E+12 4.057E+11 1.569E+11 1.725E+12 1.102E+13 VI 0. 0. 7.828E+15 1.375E+15 2.292E+14 4.948E+13 2.795E+13 1.583E+12 2.518E+13 3.974E+11 1.485E+11 2.948E+11 8.148E+12 VII 0. 0. 5.296E+17 7.228E+15 3.895E+16 8.030E+13 4.869E+13 4.529E+12 4.607E+13 2.274E+13 1.611E+11 3.533E+11 2.085E+13 VIII 0. 0. 0. 1.578E+17 1.423E+17 3.872E+14 6.534E+13 7.877E+12 1.074E+14 4.073E+13 2.117E+11 3.065E+11 4.944E+13 IX 0. 0. 0. 0. 1.081E+18 4.199E+16 7.103E+13 1.021E+13 2.118E+14 7.889E+13 2.180E+13 2.249E+11 6.099E+13 X 0. 0. 0. 0. 0. 6.382E+16 9.509E+14 1.169E+13 5.491E+14 1.694E+14 2.885E+13 4.372E+11 6.814E+13 XI 0. 0. 0. 0. 0. 7.608E+16 3.690E+16 1.296E+14 2.510E+15 2.276E+14 5.439E+13 2.292E+13 8.194E+13 XII 0. 0. 0. 0. 0. 0. 1.561E+16 3.514E+15 2.031E+15 3.079E+14 1.294E+14 3.547E+13 9.408E+13 XIII 0. 0. 0. 0. 0. 0. 2.695E+15 6.562E+14 4.366E+16 4.012E+14 1.890E+14 6.685E+13 1.321E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.015E+13 3.408E+15 2.465E+15 2.199E+14 1.226E+14 1.357E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.269E+13 2.013E+16 2.371E+14 1.507E+14 2.265E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.068E+14 1.001E+15 1.958E+14 7.777E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.826E+11 3.498E+15 2.097E+14 1.001E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.187E+12 4.565E+14 9.670E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.584E+08 6.924E+14 7.823E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.942E+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. 3.527E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.865E+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. 1.402E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.474E+21 2.361E+20 1.488E+15 2.841E+17 2.116E+18 1.119E+17 1.125E+16 1.482E+13 9.853E+13 1.308E+13 4.609E+15 5.162E+13 3.632E+14 II 1.824E+21 1.790E+19 9.373E+17 8.041E+15 9.878E+16 1.695E+17 7.875E+16 7.669E+15 9.222E+16 3.554E+16 4.778E+15 3.995E+14 5.733E+16 III 0. 1.660E+20 7.182E+15 1.897E+14 3.043E+15 3.908E+16 9.063E+15 3.832E+12 9.896E+13 6.702E+15 7.359E+13 2.954E+15 3.251E+15 IV 0. 0. 2.008E+13 3.383E+12 7.933E+13 2.398E+13 6.379E+12 1.854E+12 2.507E+13 3.645E+12 3.011E+11 2.846E+13 1.298E+14 V 0. 0. 9.885E+14 5.337E+12 2.702E+13 2.782E+13 8.268E+12 1.159E+12 5.438E+12 4.187E+11 1.538E+11 1.911E+12 1.146E+13 VI 0. 0. 7.833E+15 1.323E+15 2.206E+14 4.821E+13 2.710E+13 1.539E+12 2.453E+13 3.974E+11 1.483E+11 2.913E+11 7.973E+12 VII 0. 0. 6.057E+17 7.236E+15 3.753E+16 7.633E+13 4.710E+13 4.380E+12 4.459E+13 2.203E+13 1.641E+11 3.444E+11 2.023E+13 VIII 0. 0. 0. 1.813E+17 1.428E+17 3.752E+14 6.298E+13 7.600E+12 1.036E+14 3.936E+13 2.057E+11 2.982E+11 4.780E+13 IX 0. 0. 0. 0. 1.260E+18 4.104E+16 6.728E+13 9.785E+12 2.036E+14 7.591E+13 2.101E+13 2.173E+11 5.883E+13 X 0. 0. 0. 0. 0. 6.787E+16 9.788E+14 1.128E+13 5.269E+14 1.621E+14 2.769E+13 4.196E+11 6.564E+13 XI 0. 0. 0. 0. 0. 9.877E+16 3.880E+16 1.368E+14 2.495E+15 2.184E+14 5.208E+13 2.196E+13 7.884E+13 XII 0. 0. 0. 0. 0. 0. 1.977E+16 3.831E+15 2.196E+15 2.980E+14 1.243E+14 3.404E+13 9.043E+13 XIII 0. 0. 0. 0. 0. 0. 4.573E+15 9.137E+14 4.912E+16 3.912E+14 1.812E+14 6.413E+13 1.265E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.845E+13 5.173E+15 2.612E+15 2.104E+14 1.170E+14 1.291E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.621E+14 2.326E+16 2.311E+14 1.435E+14 2.158E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.631E+14 1.073E+15 1.885E+14 7.486E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.376E+12 4.215E+15 2.131E+14 9.745E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.568E+12 5.243E+14 1.016E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.559E+09 9.225E+14 9.425E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.281E+11 6.098E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.710E+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. 2.396E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.623E+21 2.505E+20 1.673E+15 3.011E+17 2.243E+18 1.192E+17 1.159E+16 1.592E+13 1.068E+14 1.422E+13 4.951E+15 5.790E+13 4.046E+14 II 2.051E+21 1.879E+19 9.934E+17 8.529E+15 1.040E+17 1.789E+17 8.386E+16 8.128E+15 9.774E+16 3.768E+16 5.000E+15 4.434E+14 6.076E+16 III 0. 1.875E+20 7.496E+15 1.959E+14 3.146E+15 4.168E+16 9.533E+15 3.900E+12 1.031E+14 7.093E+15 7.521E+13 3.108E+15 3.431E+15 IV 0. 0. 2.088E+13 3.497E+12 8.304E+13 2.522E+13 6.690E+12 1.879E+12 2.683E+13 3.940E+12 3.039E+11 2.952E+13 1.328E+14 V 0. 0. 9.472E+14 5.191E+12 2.709E+13 2.733E+13 8.103E+12 1.175E+12 5.377E+12 4.299E+11 1.504E+11 2.120E+12 1.195E+13 VI 0. 0. 7.824E+15 1.270E+15 2.121E+14 4.711E+13 2.633E+13 1.500E+12 2.394E+13 3.932E+11 1.480E+11 2.897E+11 7.824E+12 VII 0. 0. 6.854E+17 7.229E+15 3.600E+16 7.293E+13 4.566E+13 4.244E+12 4.326E+13 2.139E+13 1.687E+11 3.365E+11 1.967E+13 VIII 0. 0. 0. 2.060E+17 1.431E+17 3.620E+14 6.085E+13 7.349E+12 1.001E+14 3.812E+13 2.005E+11 2.909E+11 4.631E+13 IX 0. 0. 0. 0. 1.448E+18 3.997E+16 6.376E+13 9.413E+12 1.962E+14 7.323E+13 2.027E+13 2.105E+11 5.689E+13 X 0. 0. 0. 0. 0. 7.107E+16 9.941E+14 1.086E+13 5.062E+14 1.555E+14 2.665E+13 4.032E+11 6.338E+13 XI 0. 0. 0. 0. 0. 1.237E+17 4.018E+16 1.426E+14 2.471E+15 2.091E+14 4.993E+13 2.106E+13 7.604E+13 XII 0. 0. 0. 0. 0. 0. 2.408E+16 4.108E+15 2.349E+15 2.884E+14 1.195E+14 3.271E+13 8.716E+13 XIII 0. 0. 0. 0. 0. 0. 7.231E+15 1.216E+15 5.434E+16 3.826E+14 1.744E+14 6.167E+13 1.217E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.422E+14 7.469E+15 2.756E+15 2.020E+14 1.121E+14 1.233E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.327E+14 2.648E+16 2.251E+14 1.370E+14 2.056E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.013E+14 1.139E+15 1.810E+14 7.185E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.547E+12 4.968E+15 2.134E+14 9.424E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.630E+13 5.849E+14 1.038E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.164E+10 1.174E+15 1.074E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.240E+11 8.124E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.282E+07 3.333E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.650E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.816E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.953E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.064E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.967E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.795E+21 2.671E+20 1.826E+15 3.209E+17 2.391E+18 1.275E+17 1.203E+16 1.680E+13 1.139E+14 1.536E+13 5.332E+15 6.192E+13 4.383E+14 II 2.287E+21 1.975E+19 1.059E+18 8.975E+15 1.101E+17 1.897E+17 8.973E+16 8.660E+15 1.041E+17 4.028E+16 5.273E+15 4.824E+14 6.474E+16 III 0. 2.098E+20 7.779E+15 2.026E+14 3.287E+15 4.474E+16 1.009E+16 3.988E+12 1.076E+14 7.417E+15 7.683E+13 3.301E+15 3.648E+15 IV 0. 0. 2.186E+13 3.634E+12 8.718E+13 2.695E+13 7.029E+12 1.904E+12 2.871E+13 4.248E+12 3.074E+11 3.090E+13 1.360E+14 V 0. 0. 9.103E+14 5.077E+12 2.722E+13 2.685E+13 7.938E+12 1.190E+12 5.320E+12 4.415E+11 1.468E+11 2.348E+12 1.247E+13 VI 0. 0. 7.803E+15 1.225E+15 2.049E+14 4.608E+13 2.560E+13 1.462E+12 2.337E+13 3.879E+11 1.472E+11 2.890E+11 7.681E+12 VII 0. 0. 7.685E+17 7.217E+15 3.474E+16 6.983E+13 4.431E+13 4.116E+12 4.200E+13 2.078E+13 1.743E+11 3.290E+11 1.914E+13 VIII 0. 0. 0. 2.317E+17 1.428E+17 3.479E+14 5.888E+13 7.113E+12 9.686E+13 3.696E+13 1.960E+11 2.844E+11 4.490E+13 IX 0. 0. 0. 0. 1.644E+18 3.884E+16 6.058E+13 9.067E+12 1.894E+14 7.075E+13 1.960E+13 2.045E+11 5.505E+13 X 0. 0. 0. 0. 0. 7.354E+16 9.975E+14 1.040E+13 4.868E+14 1.497E+14 2.570E+13 3.888E+11 6.126E+13 XI 0. 0. 0. 0. 0. 1.505E+17 4.102E+16 1.471E+14 2.437E+15 2.006E+14 4.793E+13 2.027E+13 7.342E+13 XII 0. 0. 0. 0. 0. 0. 2.833E+16 4.343E+15 2.485E+15 2.792E+14 1.150E+14 3.144E+13 8.408E+13 XIII 0. 0. 0. 0. 0. 0. 1.083E+16 1.553E+15 5.922E+16 3.751E+14 1.682E+14 5.936E+13 1.173E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.408E+14 1.033E+16 2.895E+15 1.944E+14 1.077E+14 1.183E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.354E+14 2.973E+16 2.191E+14 1.312E+14 1.964E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.469E+14 1.201E+15 1.737E+14 6.888E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.379E+12 5.751E+15 2.118E+14 9.078E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.913E+13 6.389E+14 1.037E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.414E+10 1.444E+15 1.170E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.108E+12 1.011E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.643E+08 4.931E+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. 2.784E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.962E+21 2.832E+20 1.976E+15 3.400E+17 2.533E+18 1.354E+17 1.241E+16 1.763E+13 1.204E+14 1.645E+13 5.689E+15 6.552E+13 4.705E+14 II 2.534E+21 2.062E+19 1.121E+18 9.415E+15 1.155E+17 2.001E+17 9.541E+16 9.173E+15 1.103E+17 4.278E+16 5.547E+15 5.206E+14 6.858E+16 III 0. 2.333E+20 8.078E+15 2.087E+14 3.326E+15 4.787E+16 1.065E+16 4.051E+12 1.115E+14 7.739E+15 7.863E+13 3.487E+15 3.847E+15 IV 0. 0. 2.230E+13 3.781E+12 9.164E+13 2.828E+13 7.395E+12 1.929E+12 3.043E+13 4.550E+12 3.111E+11 3.233E+13 1.392E+14 V 0. 0. 8.762E+14 4.972E+12 2.739E+13 2.640E+13 7.783E+12 1.206E+12 5.268E+12 4.532E+11 1.431E+11 2.598E+12 1.306E+13 VI 0. 0. 7.767E+15 1.182E+15 1.985E+14 4.515E+13 2.492E+13 1.427E+12 2.285E+13 3.814E+11 1.461E+11 2.898E+11 7.554E+12 VII 0. 0. 8.555E+17 7.195E+15 3.353E+16 6.717E+13 4.305E+13 3.997E+12 4.083E+13 2.022E+13 1.811E+11 3.221E+11 1.864E+13 VIII 0. 0. 0. 2.586E+17 1.424E+17 3.343E+14 5.708E+13 6.895E+12 9.387E+13 3.588E+13 1.921E+11 2.786E+11 4.359E+13 IX 0. 0. 0. 0. 1.849E+18 3.770E+16 5.791E+13 8.752E+12 1.831E+14 6.847E+13 1.898E+13 1.992E+11 5.334E+13 X 0. 0. 0. 0. 0. 7.545E+16 9.923E+14 9.892E+12 4.690E+14 1.445E+14 2.483E+13 3.758E+11 5.929E+13 XI 0. 0. 0. 0. 0. 1.791E+17 4.143E+16 1.502E+14 2.396E+15 1.931E+14 4.608E+13 1.956E+13 7.099E+13 XII 0. 0. 0. 0. 0. 0. 3.242E+16 4.532E+15 2.603E+15 2.704E+14 1.107E+14 3.026E+13 8.123E+13 XIII 0. 0. 0. 0. 0. 0. 1.544E+16 1.923E+15 6.371E+16 3.673E+14 1.624E+14 5.719E+13 1.133E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.864E+14 1.378E+16 3.029E+15 1.876E+14 1.037E+14 1.140E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.140E+15 3.302E+16 2.132E+14 1.259E+14 1.884E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.430E+15 1.260E+15 1.669E+14 6.605E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.837E+13 6.567E+15 2.091E+14 8.730E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.947E+13 6.880E+14 1.021E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.135E+10 1.733E+15 1.231E+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. 5.601E+08 6.744E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.854E+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. 7.276E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.047E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.170E+21 3.033E+20 2.151E+15 3.638E+17 2.711E+18 1.463E+17 1.290E+16 1.856E+13 1.279E+14 1.780E+13 6.162E+15 6.943E+13 5.058E+14 II 2.795E+21 2.159E+19 1.199E+18 9.889E+15 1.220E+17 2.125E+17 1.026E+17 9.810E+15 1.180E+17 4.595E+16 5.858E+15 5.663E+14 7.339E+16 III 0. 2.579E+20 8.439E+15 2.170E+14 3.580E+15 5.117E+16 1.125E+16 4.143E+12 1.160E+14 8.078E+15 8.064E+13 3.721E+15 4.077E+15 IV 0. 0. 2.387E+13 3.981E+12 9.749E+13 3.067E+13 7.825E+12 1.966E+12 3.234E+13 4.898E+12 3.175E+11 3.379E+13 1.430E+14 V 0. 0. 8.455E+14 4.882E+12 2.765E+13 2.600E+13 7.640E+12 1.224E+12 5.228E+12 4.681E+11 1.395E+11 2.871E+12 1.378E+13 VI 0. 0. 7.725E+15 1.141E+15 1.926E+14 4.433E+13 2.427E+13 1.395E+12 2.236E+13 3.756E+11 1.447E+11 2.925E+11 7.446E+12 VII 0. 0. 9.471E+17 7.168E+15 3.239E+16 6.475E+13 4.188E+13 3.886E+12 3.973E+13 1.969E+13 1.888E+11 3.157E+11 1.818E+13 VIII 0. 0. 0. 2.870E+17 1.418E+17 3.208E+14 5.543E+13 6.693E+12 9.107E+13 3.489E+13 1.889E+11 2.736E+11 4.238E+13 IX 0. 0. 0. 0. 2.066E+18 3.658E+16 5.543E+13 8.467E+12 1.773E+14 6.636E+13 1.841E+13 1.944E+11 5.176E+13 X 0. 0. 0. 0. 0. 7.692E+16 9.799E+14 9.428E+12 4.526E+14 1.395E+14 2.403E+13 3.639E+11 5.746E+13 XI 0. 0. 0. 0. 0. 2.098E+17 4.150E+16 1.519E+14 2.350E+15 1.851E+14 4.440E+13 1.889E+13 6.873E+13 XII 0. 0. 0. 0. 0. 0. 3.627E+16 4.680E+15 2.704E+15 2.603E+14 1.066E+14 2.916E+13 7.857E+13 XIII 0. 0. 0. 0. 0. 0. 2.112E+16 2.315E+15 6.780E+16 3.611E+14 1.569E+14 5.513E+13 1.095E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.895E+14 1.781E+16 3.159E+15 1.814E+14 1.000E+14 1.099E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.939E+15 3.634E+16 2.076E+14 1.212E+14 1.808E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.084E+15 1.317E+15 1.606E+14 6.322E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.781E+13 7.419E+15 2.057E+14 8.396E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.046E+13 7.335E+14 9.948E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.261E+11 2.040E+15 1.259E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.101E+12 1.330E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.732E+09 8.618E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.284E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.369E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.429E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.012E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.210E+09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.390E+21 3.247E+20 2.332E+15 3.891E+17 2.899E+18 1.577E+17 1.333E+16 1.912E+13 1.348E+14 1.918E+13 6.660E+15 7.195E+13 5.383E+14 II 3.073E+21 2.269E+19 1.282E+18 1.043E+16 1.294E+17 2.259E+17 1.102E+17 1.049E+16 1.261E+17 4.932E+16 6.190E+15 6.149E+14 7.847E+16 III 0. 2.842E+20 9.014E+15 2.609E+14 3.870E+15 5.471E+16 1.190E+16 4.575E+12 1.322E+14 8.439E+15 8.586E+13 3.971E+15 4.339E+15 IV 0. 0. 2.540E+13 4.993E+12 1.209E+14 3.391E+13 8.791E+12 2.244E+12 3.812E+13 5.841E+12 3.551E+11 3.576E+13 1.573E+14 V 0. 0. 8.182E+14 4.898E+12 2.871E+13 2.565E+13 7.507E+12 1.305E+12 5.329E+12 5.104E+11 1.361E+11 3.226E+12 1.584E+13 VI 0. 0. 7.681E+15 1.101E+15 1.871E+14 4.362E+13 2.367E+13 1.367E+12 2.191E+13 3.777E+11 1.432E+11 2.980E+11 7.390E+12 VII 0. 0. 1.044E+18 7.140E+15 3.130E+16 6.253E+13 4.080E+13 3.782E+12 3.869E+13 1.920E+13 1.977E+11 3.098E+11 1.775E+13 VIII 0. 0. 0. 3.171E+17 1.411E+17 3.081E+14 5.389E+13 6.506E+12 8.848E+13 3.396E+13 1.862E+11 2.692E+11 4.125E+13 IX 0. 0. 0. 0. 2.296E+18 3.549E+16 5.312E+13 8.208E+12 1.719E+14 6.440E+13 1.787E+13 1.902E+11 5.028E+13 X 0. 0. 0. 0. 0. 7.807E+16 9.622E+14 9.031E+12 4.374E+14 1.351E+14 2.330E+13 3.529E+11 5.576E+13 XI 0. 0. 0. 0. 0. 2.428E+17 4.132E+16 1.526E+14 2.300E+15 1.783E+14 4.288E+13 1.828E+13 6.663E+13 XII 0. 0. 0. 0. 0. 0. 3.985E+16 4.789E+15 2.787E+15 2.508E+14 1.028E+14 2.816E+13 7.609E+13 XIII 0. 0. 0. 0. 0. 0. 2.794E+16 2.722E+15 7.147E+16 3.546E+14 1.518E+14 5.320E+13 1.060E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.649E+14 2.243E+16 3.286E+15 1.758E+14 9.663E+13 1.064E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.151E+15 3.969E+16 2.024E+14 1.170E+14 1.744E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.948E+15 1.373E+15 1.548E+14 6.072E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.372E+13 8.312E+15 2.019E+14 8.079E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.263E+14 7.768E+14 9.639E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.233E+11 2.367E+15 1.261E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.343E+12 1.432E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.932E+09 1.038E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.958E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.924E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.279E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.881E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.887E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.801E+21 2.670E+20 2.107E+15 3.221E+17 2.398E+18 1.031E+17 1.229E+16 1.873E+13 1.231E+14 1.586E+13 4.936E+15 7.373E+13 5.306E+14 II 3.357E+21 2.237E+19 1.068E+18 1.087E+16 1.277E+17 2.072E+17 8.860E+16 8.739E+15 1.051E+17 3.959E+16 5.762E+15 5.123E+14 6.464E+16 III 0. 3.123E+20 8.468E+15 2.384E+14 1.903E+15 5.508E+16 1.202E+16 4.125E+12 1.256E+14 8.549E+15 8.512E+13 3.289E+15 4.286E+15 IV 0. 0. 1.643E+13 4.617E+12 1.138E+14 2.673E+13 8.866E+12 2.051E+12 3.645E+13 5.695E+12 3.365E+11 3.624E+13 1.538E+14 V 0. 0. 7.883E+14 4.733E+12 2.857E+13 2.531E+13 7.381E+12 1.268E+12 5.191E+12 5.092E+11 1.328E+11 3.533E+12 1.577E+13 VI 0. 0. 7.629E+15 1.053E+15 1.821E+14 4.302E+13 2.311E+13 1.337E+12 2.148E+13 3.688E+11 1.413E+11 3.051E+11 7.299E+12 VII 0. 0. 1.149E+18 7.103E+15 3.027E+16 6.062E+13 3.978E+13 3.685E+12 3.773E+13 1.872E+13 2.076E+11 3.041E+11 1.734E+13 VIII 0. 0. 0. 3.495E+17 1.405E+17 2.969E+14 5.247E+13 6.331E+12 8.605E+13 3.309E+13 1.839E+11 2.651E+11 4.020E+13 IX 0. 0. 0. 0. 2.542E+18 3.445E+16 5.108E+13 7.965E+12 1.669E+14 6.257E+13 1.733E+13 1.861E+11 4.891E+13 X 0. 0. 0. 0. 0. 7.898E+16 9.411E+14 8.615E+12 4.233E+14 1.308E+14 2.262E+13 3.413E+11 5.417E+13 XI 0. 0. 0. 0. 0. 2.783E+17 4.095E+16 1.523E+14 2.247E+15 1.721E+14 4.145E+13 1.762E+13 6.469E+13 XII 0. 0. 0. 0. 0. 0. 4.317E+16 4.865E+15 2.853E+15 2.415E+14 9.909E+13 2.724E+13 7.380E+13 XIII 0. 0. 0. 0. 0. 0. 3.595E+16 3.137E+15 7.472E+16 3.474E+14 1.468E+14 5.142E+13 1.028E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.224E+15 2.763E+16 3.409E+15 1.709E+14 9.354E+13 1.031E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.916E+15 4.308E+16 1.977E+14 1.131E+14 1.686E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.065E+15 1.430E+15 1.494E+14 5.840E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.371E+14 9.254E+15 1.981E+14 7.782E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.921E+14 8.190E+14 9.310E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.143E+12 2.719E+15 1.244E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.266E+13 1.493E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.306E+10 1.191E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.753E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.979E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.305E+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. 2.405E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.394E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.146E+21 2.029E+20 1.917E+15 2.474E+17 1.840E+18 5.890E+16 1.146E+16 1.744E+13 1.100E+14 1.240E+13 3.208E+15 7.538E+13 5.367E+14 II 3.659E+21 2.162E+19 8.268E+17 1.115E+16 1.214E+17 1.711E+17 6.417E+16 6.782E+15 8.155E+16 2.915E+16 5.079E+15 4.250E+14 4.931E+16 III 0. 3.428E+20 8.606E+15 2.477E+14 1.982E+15 5.372E+16 1.206E+16 3.976E+12 1.305E+14 8.233E+15 8.726E+13 2.499E+15 4.042E+15 IV 0. 0. 1.724E+13 4.926E+12 1.229E+14 2.868E+13 9.488E+12 2.081E+12 3.842E+13 6.079E+12 3.458E+11 3.695E+13 1.589E+14 V 0. 0. 7.652E+14 4.682E+12 2.924E+13 2.503E+13 7.266E+12 1.291E+12 5.176E+12 5.308E+11 1.298E+11 3.962E+12 1.698E+13 VI 0. 0. 7.583E+15 1.020E+15 1.776E+14 4.253E+13 2.258E+13 1.312E+12 2.109E+13 3.685E+11 1.396E+11 3.176E+11 7.263E+12 VII 0. 0. 1.262E+18 7.079E+15 2.930E+16 5.887E+13 3.883E+13 3.594E+12 3.683E+13 1.829E+13 2.193E+11 2.993E+11 1.696E+13 VIII 0. 0. 0. 3.844E+17 1.400E+17 2.863E+14 5.115E+13 6.168E+12 8.378E+13 3.228E+13 1.826E+11 2.623E+11 3.921E+13 IX 0. 0. 0. 0. 2.808E+18 3.345E+16 4.934E+13 7.740E+12 1.622E+14 6.087E+13 1.686E+13 1.831E+11 4.763E+13 X 0. 0. 0. 0. 0. 7.973E+16 9.190E+14 8.256E+12 4.103E+14 1.269E+14 2.197E+13 3.320E+11 5.269E+13 XI 0. 0. 0. 0. 0. 3.168E+17 4.045E+16 1.512E+14 2.193E+15 1.665E+14 4.017E+13 1.711E+13 6.285E+13 XII 0. 0. 0. 0. 0. 0. 4.625E+16 4.912E+15 2.903E+15 2.327E+14 9.576E+13 2.636E+13 7.164E+13 XIII 0. 0. 0. 0. 0. 0. 4.522E+16 3.554E+15 7.756E+16 3.405E+14 1.420E+14 4.966E+13 9.969E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.679E+15 3.337E+16 3.530E+15 1.661E+14 9.053E+13 9.992E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.387E+15 4.650E+16 1.935E+14 1.096E+14 1.632E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.482E+15 1.487E+15 1.445E+14 5.628E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.441E+14 1.025E+16 1.942E+14 7.503E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.846E+14 8.608E+14 8.983E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.369E+12 3.096E+15 1.216E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.111E+13 1.520E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.248E+10 1.310E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.525E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.466E+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 2.564E+21 2.436E+20 2.177E+15 2.955E+17 2.197E+18 7.840E+16 1.228E+16 1.896E+13 1.217E+14 1.471E+13 4.123E+15 7.970E+13 5.730E+14 II 4.011E+21 2.327E+19 9.837E+17 1.166E+16 1.326E+17 1.996E+17 7.896E+16 8.060E+15 9.691E+16 3.559E+16 5.735E+15 4.973E+14 5.898E+16 III 0. 3.757E+20 8.870E+15 2.548E+14 2.039E+15 5.906E+16 1.292E+16 4.117E+12 1.345E+14 8.821E+15 8.893E+13 2.993E+15 4.498E+15 IV 0. 0. 1.783E+13 5.084E+12 1.255E+14 2.860E+13 9.507E+12 2.116E+12 4.037E+13 6.398E+12 3.505E+11 3.824E+13 1.620E+14 V 0. 0. 7.441E+14 4.628E+12 2.913E+13 2.474E+13 7.153E+12 1.316E+12 5.163E+12 5.559E+11 1.293E+11 3.937E+12 1.713E+13 VI 0. 0. 7.541E+15 9.889E+14 1.732E+14 4.212E+13 2.209E+13 1.288E+12 2.072E+13 3.757E+11 1.412E+11 3.104E+11 7.132E+12 VII 0. 0. 1.384E+18 7.057E+15 2.836E+16 5.720E+13 3.792E+13 3.507E+12 3.597E+13 1.787E+13 2.263E+11 2.945E+11 1.660E+13 VIII 0. 0. 0. 4.223E+17 1.395E+17 2.763E+14 4.994E+13 6.017E+12 8.166E+13 3.151E+13 1.810E+11 2.600E+11 3.829E+13 IX 0. 0. 0. 0. 3.096E+18 3.250E+16 4.774E+13 7.532E+12 1.578E+14 5.928E+13 1.642E+13 1.807E+11 4.643E+13 X 0. 0. 0. 0. 0. 8.038E+16 8.949E+14 7.928E+12 3.981E+14 1.234E+14 2.137E+13 3.233E+11 5.130E+13 XI 0. 0. 0. 0. 0. 3.586E+17 3.985E+16 1.495E+14 2.138E+15 1.614E+14 3.898E+13 1.662E+13 6.113E+13 XII 0. 0. 0. 0. 0. 0. 4.911E+16 4.934E+15 2.935E+15 2.242E+14 9.266E+13 2.556E+13 6.962E+13 XIII 0. 0. 0. 0. 0. 0. 5.580E+16 3.969E+15 7.996E+16 3.329E+14 1.374E+14 4.801E+13 9.681E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.240E+15 3.957E+16 3.646E+15 1.616E+14 8.765E+13 9.697E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.079E+16 4.995E+16 1.898E+14 1.064E+14 1.583E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.242E+15 1.546E+15 1.401E+14 5.436E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.183E+14 1.130E+16 1.904E+14 7.244E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.114E+14 9.030E+14 8.669E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.684E+12 3.503E+15 1.181E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.418E+13 1.520E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.624E+10 1.394E+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. 3.646E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.549E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.962E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.166E+21 2.045E+20 2.046E+15 2.497E+17 1.857E+18 5.585E+16 1.167E+16 1.804E+13 1.133E+14 1.270E+13 3.167E+15 8.063E+13 5.793E+14 II 4.370E+21 2.264E+19 8.363E+17 1.190E+16 1.273E+17 1.735E+17 6.406E+16 6.864E+15 8.252E+16 2.917E+16 5.216E+15 4.459E+14 4.968E+16 III 0. 4.115E+20 9.122E+15 2.652E+14 2.128E+15 5.778E+16 1.300E+16 4.063E+12 1.389E+14 8.661E+15 9.093E+13 2.508E+15 4.274E+15 IV 0. 0. 1.867E+13 5.418E+12 1.342E+14 3.001E+13 9.970E+12 2.159E+12 4.266E+13 6.797E+12 3.609E+11 3.880E+13 1.668E+14 V 0. 0. 7.248E+14 4.602E+12 2.954E+13 2.446E+13 7.051E+12 1.347E+12 5.173E+12 5.834E+11 1.272E+11 4.217E+12 1.810E+13 VI 0. 0. 7.505E+15 9.602E+14 1.692E+14 4.175E+13 2.162E+13 1.266E+12 2.037E+13 3.807E+11 1.403E+11 3.169E+11 7.080E+12 VII 0. 0. 1.517E+18 7.036E+15 2.748E+16 5.581E+13 3.707E+13 3.425E+12 3.516E+13 1.748E+13 2.358E+11 2.899E+11 1.626E+13 VIII 0. 0. 0. 4.634E+17 1.391E+17 2.679E+14 4.881E+13 5.874E+12 7.966E+13 3.079E+13 1.802E+11 2.579E+11 3.742E+13 IX 0. 0. 0. 0. 3.409E+18 3.160E+16 4.634E+13 7.340E+12 1.537E+14 5.777E+13 1.601E+13 1.788E+11 4.530E+13 X 0. 0. 0. 0. 0. 8.096E+16 8.719E+14 7.659E+12 3.868E+14 1.200E+14 2.080E+13 3.153E+11 4.999E+13 XI 0. 0. 0. 0. 0. 4.040E+17 3.920E+16 1.474E+14 2.083E+15 1.567E+14 3.788E+13 1.617E+13 5.950E+13 XII 0. 0. 0. 0. 0. 0. 5.176E+16 4.936E+15 2.953E+15 2.167E+14 8.984E+13 2.482E+13 6.772E+13 XIII 0. 0. 0. 0. 0. 0. 6.774E+16 4.376E+15 8.196E+16 3.249E+14 1.331E+14 4.648E+13 9.414E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.914E+15 4.616E+16 3.756E+15 1.572E+14 8.489E+13 9.422E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.524E+16 5.340E+16 1.862E+14 1.033E+14 1.537E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.376E+15 1.607E+15 1.360E+14 5.261E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.894E+14 1.242E+16 1.867E+14 7.003E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.813E+14 9.457E+14 8.373E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.858E+12 3.939E+15 1.143E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.379E+13 1.501E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.695E+11 1.446E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.256E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.420E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.333E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.986E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.848E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.354E+07 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.900E+21 1.784E+20 1.968E+15 2.191E+17 1.630E+18 4.153E+16 1.121E+16 1.735E+13 1.081E+14 1.139E+13 2.532E+15 8.111E+13 5.961E+14 II 4.761E+21 2.237E+19 7.380E+17 1.221E+16 1.243E+17 1.552E+17 5.410E+16 6.067E+15 7.294E+16 2.494E+16 4.869E+15 4.145E+14 4.346E+16 III 0. 4.503E+20 9.402E+15 2.762E+14 2.217E+15 5.714E+16 1.317E+16 4.059E+12 1.442E+14 8.517E+15 9.334E+13 2.182E+15 4.140E+15 IV 0. 0. 1.955E+13 5.744E+12 1.427E+14 3.139E+13 1.043E+13 2.211E+12 4.499E+13 7.207E+12 3.711E+11 3.949E+13 1.728E+14 V 0. 0. 7.068E+14 4.586E+12 2.989E+13 2.419E+13 6.958E+12 1.382E+12 5.190E+12 6.129E+11 1.253E+11 4.489E+12 1.915E+13 VI 0. 0. 7.476E+15 9.332E+14 1.653E+14 4.146E+13 2.117E+13 1.246E+12 2.005E+13 3.868E+11 1.395E+11 3.235E+11 7.037E+12 VII 0. 0. 1.661E+18 7.019E+15 2.665E+16 5.439E+13 3.626E+13 3.348E+12 3.439E+13 1.711E+13 2.452E+11 2.856E+11 1.593E+13 VIII 0. 0. 0. 5.079E+17 1.388E+17 2.596E+14 4.774E+13 5.737E+12 7.776E+13 3.010E+13 1.797E+11 2.564E+11 3.659E+13 IX 0. 0. 0. 0. 3.748E+18 3.073E+16 4.503E+13 7.156E+12 1.498E+14 5.637E+13 1.562E+13 1.774E+11 4.423E+13 X 0. 0. 0. 0. 0. 8.148E+16 8.484E+14 7.397E+12 3.762E+14 1.168E+14 2.027E+13 3.077E+11 4.877E+13 XI 0. 0. 0. 0. 0. 4.530E+17 3.849E+16 1.449E+14 2.030E+15 1.524E+14 3.684E+13 1.574E+13 5.797E+13 XII 0. 0. 0. 0. 0. 0. 5.422E+16 4.920E+15 2.958E+15 2.101E+14 8.719E+13 2.414E+13 6.594E+13 XIII 0. 0. 0. 0. 0. 0. 8.107E+16 4.771E+15 8.355E+16 3.175E+14 1.287E+14 4.508E+13 9.158E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.707E+15 5.301E+16 3.858E+15 1.527E+14 8.231E+13 9.155E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.092E+16 5.679E+16 1.832E+14 1.004E+14 1.493E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.192E+16 1.668E+15 1.322E+14 5.099E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.098E+15 1.358E+16 1.832E+14 6.777E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.036E+14 9.888E+14 8.095E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.607E+13 4.405E+15 1.106E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.241E+13 1.470E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.580E+11 1.471E+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. 9.190E+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. 5.339E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.599E+21 1.488E+20 1.841E+15 1.842E+17 1.373E+18 2.917E+16 1.026E+16 1.638E+13 1.010E+14 9.744E+12 1.896E+15 7.866E+13 6.064E+14 II 5.180E+21 2.168E+19 6.257E+17 1.242E+16 1.183E+17 1.317E+17 4.338E+16 5.156E+15 6.197E+16 2.023E+16 4.381E+15 3.738E+14 3.646E+16 III 0. 4.920E+20 9.675E+15 2.926E+14 2.332E+15 5.507E+16 1.308E+16 4.075E+12 1.500E+14 8.214E+15 9.595E+13 1.817E+15 3.881E+15 IV 0. 0. 2.066E+13 6.254E+12 1.556E+14 3.310E+13 1.095E+13 2.290E+12 4.791E+13 7.684E+12 3.871E+11 3.982E+13 1.801E+14 V 0. 0. 6.897E+14 4.581E+12 3.043E+13 2.394E+13 6.868E+12 1.428E+12 5.234E+12 6.483E+11 1.236E+11 4.835E+12 2.061E+13 VI 0. 0. 7.444E+15 9.072E+14 1.617E+14 4.124E+13 2.076E+13 1.228E+12 1.975E+13 3.961E+11 1.391E+11 3.327E+11 7.015E+12 VII 0. 0. 1.816E+18 7.001E+15 2.587E+16 5.315E+13 3.549E+13 3.275E+12 3.366E+13 1.676E+13 2.547E+11 2.814E+11 1.561E+13 VIII 0. 0. 0. 5.558E+17 1.385E+17 2.521E+14 4.673E+13 5.609E+12 7.595E+13 2.945E+13 1.796E+11 2.551E+11 3.582E+13 IX 0. 0. 0. 0. 4.112E+18 2.991E+16 4.381E+13 6.989E+12 1.462E+14 5.505E+13 1.524E+13 1.765E+11 4.324E+13 X 0. 0. 0. 0. 0. 8.194E+16 8.252E+14 7.171E+12 3.663E+14 1.138E+14 1.978E+13 3.006E+11 4.763E+13 XI 0. 0. 0. 0. 0. 5.059E+17 3.777E+16 1.421E+14 1.977E+15 1.483E+14 3.586E+13 1.533E+13 5.652E+13 XII 0. 0. 0. 0. 0. 0. 5.647E+16 4.888E+15 2.950E+15 2.034E+14 8.474E+13 2.350E+13 6.426E+13 XIII 0. 0. 0. 0. 0. 0. 9.580E+16 5.151E+15 8.473E+16 3.084E+14 1.249E+14 4.378E+13 8.918E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.621E+15 6.001E+16 3.950E+15 1.485E+14 7.984E+13 8.907E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.795E+16 6.008E+16 1.803E+14 9.764E+13 1.452E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.488E+16 1.729E+15 1.287E+14 4.949E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.690E+15 1.479E+16 1.799E+14 6.566E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.088E+15 1.032E+15 7.836E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.804E+13 4.897E+15 1.069E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.231E+14 1.432E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.220E+11 1.476E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.457E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.995E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.465E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.334E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.648E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.857E+08