# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: U_n0.1_b5.0 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.714E+18 4.937E+17 2.240E+14 5.620E+14 3.442E+15 3.405E+14 9.637E+13 4.652E+11 3.246E+12 1.089E+12 4.415E+12 2.895E+12 5.280E+12 II 7.060E+18 5.440E+17 3.491E+15 6.105E+14 5.487E+15 8.500E+14 2.021E+14 2.597E+13 3.438E+14 1.297E+14 2.961E+13 6.568E+12 1.717E+14 III 0. 1.519E+16 1.835E+14 3.381E+13 2.244E+14 1.343E+14 1.110E+14 1.407E+12 2.696E+13 4.226E+13 4.715E+12 4.481E+12 5.068E+13 IV 0. 0. 1.339E+13 2.651E+12 1.742E+13 7.950E+11 1.098E+11 3.959E+12 4.964E+12 1.512E+12 3.677E+11 2.564E+11 1.806E+13 V 0. 0. 4.279E+11 9.878E+09 2.161E+10 2.429E+08 1.792E+07 2.134E+08 3.359E+12 1.544E+11 1.191E+10 2.672E+09 6.639E+12 VI 0. 0. 2.116E-07 4.348E+06 5.618E+05 986. 13.1 117. 6.275E+05 8.745E+08 4.460E+07 1.992E+06 2.063E+11 VII 0. 0. 0. 0. 4.207E-09 0. 0. 0. 0. 1.650E+06 1.696E+04 42.8 4.272E+07 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 158. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.454E+18 6.236E+17 2.528E+14 6.169E+14 4.117E+15 3.408E+14 5.909E+13 4.308E+11 3.666E+12 1.131E+12 4.378E+12 3.760E+12 3.435E+12 II 9.534E+18 6.373E+17 4.468E+15 9.052E+14 7.432E+15 1.157E+15 3.305E+14 3.447E+13 4.498E+14 1.645E+14 3.834E+13 9.872E+12 2.171E+14 III 0. 1.060E+17 2.801E+14 3.561E+13 2.656E+14 2.081E+14 1.386E+14 2.241E+12 2.408E+13 5.825E+13 7.410E+12 4.368E+12 7.818E+13 IV 0. 0. 4.627E+13 1.036E+13 8.644E+13 1.427E+13 3.570E+12 4.089E+12 3.120E+12 1.937E+12 5.289E+11 4.121E+11 1.557E+13 V 0. 0. 3.149E+13 1.367E+12 5.001E+12 3.756E+11 5.093E+10 4.895E+10 1.562E+13 8.741E+11 1.185E+11 2.653E+10 9.055E+12 VI 0. 0. 114. 5.954E+10 2.303E+10 4.549E+08 2.991E+07 1.522E+07 4.838E+09 1.093E+11 9.484E+09 9.209E+08 4.448E+12 VII 0. 0. 0. 1.990E-06 1.676E+07 2.092E+04 199. 153. 2.675E+04 1.914E+10 1.934E+08 3.670E+06 8.810E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 283. 2.645E+05 2.106E+03 9.485E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 42.7 0. 284. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.778E+18 1.083E+18 2.468E+14 6.449E+14 4.422E+15 3.706E+14 1.113E+14 6.410E+11 3.102E+12 8.380E+11 4.468E+12 7.999E+12 4.193E+12 II 1.627E+19 8.039E+17 6.685E+15 1.620E+15 1.279E+16 1.860E+15 4.244E+14 4.771E+13 6.645E+14 2.365E+14 6.147E+13 1.326E+13 2.592E+14 III 0. 1.703E+17 4.350E+14 5.035E+13 4.360E+14 3.153E+14 2.426E+14 8.340E+12 4.820E+13 9.557E+13 8.928E+12 5.693E+12 1.911E+14 IV 0. 0. 3.537E+13 1.838E+13 1.870E+14 3.246E+13 1.741E+13 4.250E+12 2.900E+12 2.668E+12 8.994E+11 6.351E+11 1.919E+13 V 0. 0. 2.412E+14 1.616E+13 7.064E+13 1.056E+13 4.539E+12 1.174E+12 2.746E+13 2.211E+12 4.859E+11 1.338E+11 1.037E+13 VI 0. 0. 3.959E+06 1.179E+13 7.081E+12 3.683E+11 7.571E+10 1.251E+10 7.493E+11 1.294E+12 1.595E+11 3.050E+10 8.338E+12 VII 0. 0. 0. 15.8 2.922E+11 9.436E+08 5.702E+07 8.945E+06 3.220E+08 2.360E+12 2.428E+10 1.551E+09 1.032E+12 VIII 0. 0. 0. 0. 2.691E-05 6.412E+03 1.984E+03 269. 8.903E+03 1.800E+07 6.167E+08 1.798E+07 2.280E+10 IX 0. 0. 0. 0. 0. 2.671E-03 0. 0. 0. 3.80 3.143E+07 4.049E+04 1.053E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.041E-02 15.4 289. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.395E-03 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.050E+18 1.319E+18 1.041E+14 6.738E+14 4.667E+15 4.005E+14 1.508E+14 5.892E+11 2.603E+12 4.092E+11 4.696E+12 8.341E+12 3.799E+12 II 2.199E+19 1.101E+18 8.622E+15 2.167E+15 1.709E+16 2.343E+15 4.511E+14 5.495E+13 8.303E+14 2.953E+14 7.655E+13 1.303E+13 2.781E+14 III 0. 2.216E+17 6.529E+14 5.923E+13 6.027E+14 4.918E+14 3.865E+14 1.712E+13 7.689E+13 1.236E+14 1.384E+13 1.268E+13 2.975E+14 IV 0. 0. 2.451E+13 7.710E+12 2.084E+14 3.999E+13 1.815E+13 3.827E+12 3.724E+12 1.660E+12 1.055E+12 9.834E+11 2.531E+13 V 0. 0. 4.135E+14 1.742E+13 1.944E+14 3.881E+13 1.633E+13 2.788E+12 2.807E+13 8.294E+11 8.053E+11 3.126E+11 1.143E+13 VI 0. 0. 5.540E+09 1.086E+14 1.543E+14 1.218E+13 4.964E+12 5.093E+11 1.752E+13 1.397E+12 6.507E+11 2.254E+11 1.280E+13 VII 0. 0. 282. 1.449E+06 9.938E+13 6.569E+11 1.317E+11 1.829E+10 2.402E+11 1.528E+13 4.171E+11 6.414E+10 4.339E+12 VIII 0. 0. 0. 0. 579. 5.518E+08 4.277E+08 4.392E+07 5.524E+08 2.216E+10 8.825E+10 6.191E+09 5.394E+11 IX 0. 0. 0. 0. 0. 1.543E+06 1.238E+05 1.090E+04 8.916E+04 2.254E+06 6.758E+10 1.860E+08 6.550E+09 X 0. 0. 0. 0. 0. 0. 1.314E-08 0. 0. 0. 1.961E+05 2.139E+06 1.047E+07 XI 0. 0. 0. 0. 0. 0. 3.721E-17 0. 0. 0. 0. 3.716E+04 7.586E+03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.388E-12 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.148E+18 8.326E+17 6.656E+13 9.803E+14 7.398E+15 3.787E+14 1.245E+14 5.646E+11 2.675E+12 3.076E+11 6.443E+12 6.439E+12 4.314E+12 II 2.660E+19 2.096E+18 9.382E+15 2.358E+15 1.866E+16 2.546E+15 5.015E+14 7.111E+13 1.009E+15 2.946E+14 5.744E+13 1.323E+13 3.651E+14 III 0. 4.666E+17 1.920E+15 1.808E+14 8.118E+14 9.920E+14 5.734E+14 1.590E+13 8.920E+13 2.137E+14 5.087E+13 2.108E+13 2.957E+14 IV 0. 0. 2.708E+13 9.185E+12 1.887E+14 7.182E+13 2.707E+13 5.704E+12 6.764E+12 2.574E+12 1.142E+12 1.816E+12 6.860E+13 V 0. 0. 1.218E+15 1.559E+13 1.699E+14 1.348E+14 3.950E+13 4.594E+12 3.684E+13 1.141E+12 9.429E+11 8.894E+11 1.499E+13 VI 0. 0. 1.406E+12 3.551E+14 3.333E+14 1.187E+14 4.615E+13 3.501E+12 7.428E+13 1.510E+12 1.005E+12 1.206E+12 3.085E+13 VII 0. 0. 1.350E+07 2.728E+09 2.015E+15 3.202E+13 8.478E+12 1.124E+12 1.355E+13 4.816E+13 1.252E+12 8.456E+11 2.570E+13 VIII 0. 0. 0. 142. 4.321E+07 4.865E+11 3.526E+11 4.260E+10 6.202E+11 1.423E+12 8.736E+11 2.612E+11 8.759E+12 IX 0. 0. 0. 0. 0. 5.961E+10 2.285E+09 2.713E+08 3.212E+09 6.796E+09 6.187E+12 3.492E+10 5.037E+11 X 0. 0. 0. 0. 0. 1.788E-03 5.378E+06 2.152E+05 2.326E+06 4.311E+06 1.431E+09 2.772E+09 7.240E+09 XI 0. 0. 0. 0. 0. 0. 2.581E+03 3.610E-04 0. 0. 4.782E+04 1.379E+09 6.298E+07 XII 0. 0. 0. 0. 0. 0. 0. 4.132E-12 0. 0. 0. 2.237E+03 1.453E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 229. V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.366E+19 1.013E+18 7.555E+13 1.512E+15 1.223E+16 4.422E+14 1.392E+14 7.697E+11 3.477E+12 3.441E+11 9.491E+12 6.906E+12 7.157E+12 II 3.803E+19 3.206E+18 1.179E+16 3.118E+15 2.466E+16 3.132E+15 6.450E+14 1.055E+14 1.432E+15 3.381E+14 6.594E+13 1.914E+13 5.243E+14 III 0. 8.329E+17 4.455E+15 4.174E+14 1.575E+15 2.016E+15 9.320E+14 1.864E+13 1.389E+14 3.902E+14 8.877E+13 3.166E+13 3.643E+14 IV 0. 0. 2.910E+13 1.050E+13 1.963E+14 7.279E+13 2.780E+13 8.441E+12 1.717E+13 4.038E+12 1.147E+12 2.741E+12 1.564E+14 V 0. 0. 2.345E+15 1.506E+13 1.391E+14 1.544E+14 4.256E+13 4.803E+12 3.634E+13 1.086E+12 8.058E+11 9.276E+11 1.636E+13 VI 0. 0. 7.429E+13 7.260E+14 3.002E+14 2.565E+14 9.820E+13 6.091E+12 1.076E+14 1.548E+12 7.460E+11 1.526E+12 3.675E+13 VII 0. 0. 3.741E+10 4.279E+11 4.895E+15 2.328E+14 6.444E+13 6.702E+12 7.479E+13 8.258E+13 8.459E+11 1.961E+12 5.363E+13 VIII 0. 0. 0. 3.480E+06 3.678E+10 2.730E+13 1.502E+13 1.537E+12 2.244E+13 1.922E+13 8.207E+11 1.539E+12 4.315E+13 IX 0. 0. 0. 0. 3.009E+03 2.513E+13 8.239E+11 8.985E+10 1.280E+12 1.215E+12 1.897E+13 6.973E+11 8.923E+12 X 0. 0. 0. 0. 0. 4.760E+03 2.499E+10 9.671E+08 1.503E+10 1.518E+10 1.286E+11 2.586E+11 6.849E+11 XI 0. 0. 0. 0. 0. 0. 6.852E+08 4.640E+06 2.672E+07 2.177E+07 1.971E+08 7.800E+11 3.464E+10 XII 0. 0. 0. 0. 0. 0. 1.098E-06 1.506E+04 391. 2.709E+03 5.288E+04 9.592E+07 5.982E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.724E-02 0. 0. 1.981E+03 7.386E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.696E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 15.1 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.224E-03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.973E-06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.389E+19 1.766E+18 8.158E+13 2.639E+15 2.111E+16 6.729E+14 1.470E+14 9.389E+11 4.431E+12 4.120E+11 1.740E+13 6.720E+12 1.012E+13 II 5.142E+19 4.139E+18 1.598E+16 3.755E+15 2.918E+16 3.747E+15 8.817E+14 1.539E+14 2.003E+15 4.673E+14 9.919E+13 2.442E+13 8.058E+14 III 0. 1.455E+18 6.841E+15 6.882E+14 3.572E+15 3.394E+15 1.376E+15 1.998E+13 1.834E+14 5.523E+14 1.134E+14 4.846E+13 4.131E+14 IV 0. 0. 3.370E+13 1.414E+13 2.611E+14 7.849E+13 2.949E+13 1.154E+13 4.414E+13 7.255E+12 1.286E+12 4.584E+12 2.461E+14 V 0. 0. 3.464E+15 1.531E+13 1.289E+14 1.365E+14 4.143E+13 5.149E+12 3.554E+13 1.077E+12 7.700E+11 1.027E+12 1.925E+13 VI 0. 0. 9.383E+14 1.326E+15 3.054E+14 2.442E+14 1.200E+14 6.801E+12 1.151E+14 1.530E+12 6.997E+11 1.311E+12 3.801E+13 VII 0. 0. 6.726E+12 1.271E+13 9.543E+15 3.672E+14 1.500E+14 1.340E+13 1.409E+14 1.014E+14 7.770E+11 1.634E+12 7.372E+13 VIII 0. 0. 0. 2.693E+09 2.426E+12 1.470E+14 9.508E+13 8.522E+12 1.166E+14 6.919E+13 8.805E+11 1.438E+12 1.010E+14 IX 0. 0. 0. 0. 1.224E+07 4.770E+14 1.933E+13 1.881E+12 2.673E+13 1.938E+13 3.718E+13 9.825E+11 4.632E+13 X 0. 0. 0. 0. 0. 2.579E+07 3.015E+12 1.013E+11 1.685E+12 1.477E+12 1.791E+12 8.180E+11 1.035E+13 XI 0. 0. 0. 0. 0. 0. 5.148E+11 3.477E+09 2.102E+10 1.684E+10 2.548E+10 7.862E+12 1.649E+12 XII 0. 0. 0. 0. 0. 0. 2.27 1.137E+08 9.077E+07 4.636E+07 8.587E+07 1.698E+10 1.131E+11 XIII 0. 0. 0. 0. 0. 0. 0. 2.722E-06 5.283E+05 1.258E+04 4.216E+04 7.910E+06 5.832E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.006E-22 0. 522. 7.366E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.822E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.110E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.80 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.051E+19 3.910E+18 9.108E+13 5.644E+15 4.399E+16 1.214E+15 1.625E+14 1.197E+12 5.914E+12 4.811E+11 3.690E+13 6.000E+12 1.400E+13 II 7.211E+19 5.487E+18 2.601E+16 4.420E+15 3.519E+16 5.756E+15 1.534E+15 2.586E+14 3.204E+15 7.400E+14 1.819E+14 3.196E+13 1.465E+15 III 0. 2.585E+18 1.060E+16 1.276E+15 6.854E+15 5.508E+15 2.152E+15 1.896E+13 2.388E+14 8.912E+14 1.492E+14 8.653E+13 4.356E+14 IV 0. 0. 4.603E+13 2.799E+13 4.922E+14 9.812E+13 3.217E+13 1.875E+13 1.353E+14 1.320E+13 1.574E+12 9.142E+12 4.407E+14 V 0. 0. 3.775E+15 1.651E+13 1.235E+14 1.266E+14 3.951E+13 6.200E+12 3.562E+13 1.151E+12 7.435E+11 1.725E+12 3.096E+13 VI 0. 0. 3.768E+15 2.212E+15 3.214E+14 2.135E+14 1.175E+14 6.611E+12 1.116E+14 1.460E+12 6.615E+11 1.225E+12 3.701E+13 VII 0. 0. 2.229E+14 1.603E+14 1.733E+16 3.275E+14 1.950E+14 1.699E+13 1.706E+14 1.024E+14 7.175E+11 1.492E+12 8.103E+13 VIII 0. 0. 0. 4.055E+11 5.764E+13 2.228E+14 2.251E+14 2.066E+13 2.607E+14 1.222E+14 9.155E+11 1.299E+12 1.567E+14 IX 0. 0. 0. 0. 5.959E+09 1.619E+15 1.122E+14 1.157E+13 1.541E+14 9.081E+13 5.991E+13 9.514E+11 1.255E+14 X 0. 0. 0. 0. 0. 5.156E+09 5.691E+13 1.998E+12 3.195E+13 2.442E+13 1.182E+13 1.106E+12 6.041E+13 XI 0. 0. 0. 0. 0. 422. 3.474E+13 2.879E+11 1.614E+12 1.204E+12 8.307E+11 1.991E+13 2.212E+13 XII 0. 0. 0. 0. 0. 0. 4.157E+04 4.220E+10 2.330E+10 1.798E+10 1.705E+10 2.921E+11 4.183E+12 XIII 0. 0. 0. 0. 0. 0. 0. 0.719 7.799E+08 7.235E+07 6.319E+07 1.202E+09 6.161E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.293E-04 1.728E+05 5.619E+04 1.284E+06 2.726E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 257. 0. 0. 7.226E+08 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.512E+06 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.554E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.010E+19 6.189E+18 1.037E+14 9.036E+15 6.937E+16 1.442E+15 1.675E+14 1.336E+12 6.705E+12 4.876E+11 5.244E+13 6.033E+12 1.655E+13 II 8.950E+19 6.329E+18 3.813E+16 4.876E+15 3.721E+16 7.518E+15 2.095E+15 3.609E+14 4.424E+15 9.304E+14 2.890E+14 3.367E+13 2.201E+15 III 0. 4.056E+18 1.144E+16 1.417E+15 9.420E+15 7.886E+15 2.942E+15 1.962E+13 2.571E+14 1.273E+15 1.560E+14 1.237E+14 5.006E+14 IV 0. 0. 6.676E+13 5.343E+13 9.707E+14 1.284E+14 3.484E+13 2.017E+13 1.630E+14 2.128E+13 2.064E+12 1.570E+13 4.587E+14 V 0. 0. 3.804E+15 1.804E+13 1.249E+14 1.207E+14 3.811E+13 7.028E+12 3.653E+13 1.334E+12 7.266E+11 3.345E+12 4.851E+13 VI 0. 0. 6.508E+15 2.879E+15 3.300E+14 1.963E+14 1.081E+14 6.251E+12 1.067E+14 1.463E+12 6.366E+11 1.169E+12 3.556E+13 VII 0. 0. 1.529E+15 7.392E+14 2.641E+16 2.945E+14 1.794E+14 1.660E+13 1.656E+14 9.613E+13 6.827E+11 1.388E+12 7.782E+13 VIII 0. 0. 0. 1.163E+13 5.262E+14 2.492E+14 2.380E+14 2.667E+13 3.294E+14 1.355E+14 8.701E+11 1.179E+12 1.698E+14 IX 0. 0. 0. 0. 4.879E+11 3.031E+15 1.783E+14 2.599E+13 3.433E+14 1.702E+14 7.191E+13 8.688E+11 1.813E+14 X 0. 0. 0. 0. 0. 1.540E+11 1.861E+14 1.004E+13 1.621E+14 1.055E+14 3.365E+13 1.263E+12 1.421E+14 XI 0. 0. 0. 0. 0. 3.435E+05 2.803E+14 4.093E+12 2.305E+13 1.486E+13 7.301E+12 3.332E+13 9.318E+13 XII 0. 0. 0. 0. 0. 0. 1.899E+07 1.839E+12 7.212E+11 7.759E+11 5.639E+11 1.897E+12 3.736E+13 XIII 0. 0. 0. 0. 0. 0. 0. 3.316E+03 9.064E+10 1.318E+10 9.204E+09 3.785E+10 1.227E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.71 1.640E+08 4.367E+07 2.338E+08 1.437E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.397E+06 5.832E+04 3.191E+05 1.149E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 48.1 0. 4.917E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.651E-15 0. 8.223E+08 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.981E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.057E+20 8.089E+18 1.115E+14 1.188E+16 9.125E+16 1.623E+15 1.958E+14 1.483E+12 7.474E+12 5.201E+11 6.525E+13 5.876E+12 1.976E+13 II 1.122E+20 7.315E+18 4.832E+16 5.508E+15 4.134E+16 9.093E+15 2.608E+15 4.583E+14 5.555E+15 1.088E+15 3.789E+14 3.545E+13 2.809E+15 III 0. 5.889E+18 1.426E+16 1.910E+15 1.299E+16 1.051E+16 3.764E+15 2.069E+13 3.058E+14 1.684E+15 1.828E+14 1.575E+14 5.713E+14 IV 0. 0. 1.137E+14 1.228E+14 2.007E+15 1.783E+14 3.963E+13 2.605E+13 2.524E+14 3.537E+13 3.161E+12 2.492E+13 5.762E+14 V 0. 0. 3.674E+15 2.048E+13 1.369E+14 1.166E+14 3.701E+13 8.545E+12 4.104E+13 1.726E+12 7.211E+11 6.144E+12 9.189E+13 VI 0. 0. 8.051E+15 3.212E+15 3.519E+14 1.854E+14 1.018E+14 6.013E+12 1.032E+14 1.525E+12 6.124E+11 1.142E+12 3.475E+13 VII 0. 0. 4.584E+15 1.694E+15 3.497E+16 2.662E+14 1.636E+14 1.532E+13 1.545E+14 9.045E+13 6.656E+11 1.315E+12 7.307E+13 VIII 0. 0. 0. 1.015E+14 2.388E+15 2.620E+14 2.156E+14 2.571E+13 3.328E+14 1.300E+14 8.616E+11 1.112E+12 1.617E+14 IX 0. 0. 0. 0. 1.138E+13 4.573E+15 1.804E+14 3.115E+13 4.702E+14 2.087E+14 7.288E+13 7.921E+11 1.899E+14 X 0. 0. 0. 0. 0. 1.747E+12 2.661E+14 1.911E+13 3.848E+14 2.202E+14 5.485E+13 1.304E+12 1.895E+14 XI 0. 0. 0. 0. 0. 4.111E+07 7.115E+14 1.514E+13 1.150E+14 6.447E+13 2.517E+13 4.462E+13 1.778E+14 XII 0. 0. 0. 0. 0. 0. 8.741E+08 1.550E+13 6.050E+12 8.203E+12 4.968E+12 6.666E+12 1.199E+14 XIII 0. 0. 0. 0. 0. 0. 35.4 8.456E+05 2.088E+12 3.960E+11 2.402E+11 4.194E+11 7.146E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.478E+03 1.826E+10 3.942E+09 9.563E+09 1.769E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.628E+08 2.171E+07 5.582E+07 3.338E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.477E-04 1.058E+05 8.844E+04 3.766E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 238. 0. 1.737E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.502E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.172E+20 9.012E+18 1.112E+14 1.308E+16 1.009E+17 1.808E+15 1.960E+14 1.535E+12 7.744E+12 5.607E+11 7.281E+13 5.142E+12 2.079E+13 II 1.332E+20 7.462E+18 5.265E+16 5.863E+15 4.277E+16 9.739E+15 2.922E+15 5.082E+14 6.102E+15 1.231E+15 4.167E+14 3.492E+13 3.076E+15 III 0. 7.993E+18 1.676E+16 2.361E+15 1.631E+16 1.196E+16 4.173E+15 2.053E+13 3.408E+14 1.833E+15 2.047E+14 1.714E+14 5.941E+14 IV 0. 0. 1.967E+14 2.560E+14 3.807E+15 2.370E+14 4.274E+13 3.163E+13 3.387E+14 5.310E+13 5.113E+12 3.412E+13 6.576E+14 V 0. 0. 3.453E+15 2.277E+13 1.553E+14 1.129E+14 3.593E+13 9.445E+12 4.902E+13 2.195E+12 7.445E+11 9.387E+12 1.662E+14 VI 0. 0. 8.728E+15 3.346E+15 3.965E+14 1.774E+14 9.710E+13 5.761E+12 9.963E+13 1.620E+12 5.905E+11 1.129E+12 3.459E+13 VII 0. 0. 9.005E+15 2.724E+15 4.187E+16 2.457E+14 1.531E+14 1.434E+13 1.458E+14 8.632E+13 6.279E+11 1.252E+12 6.901E+13 VIII 0. 0. 0. 4.407E+14 6.747E+15 2.592E+14 1.954E+14 2.344E+13 3.143E+14 1.212E+14 8.405E+11 1.064E+12 1.506E+14 IX 0. 0. 0. 0. 1.174E+14 6.248E+15 1.670E+14 2.931E+13 5.136E+14 2.139E+14 6.919E+13 7.757E+11 1.792E+14 X 0. 0. 0. 0. 0. 1.147E+13 3.102E+14 2.185E+13 6.057E+14 3.132E+14 6.529E+13 1.281E+12 1.935E+14 XI 0. 0. 0. 0. 0. 1.684E+09 1.227E+15 2.634E+13 3.214E+14 1.586E+14 5.009E+13 5.153E+13 2.167E+14 XII 0. 0. 0. 0. 0. 0. 1.364E+10 4.652E+13 2.576E+13 4.145E+13 1.999E+13 1.558E+13 2.022E+14 XIII 0. 0. 0. 0. 0. 0. 1.026E+04 3.504E+07 1.877E+13 4.604E+12 2.194E+12 2.344E+12 1.847E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0. 8.520E+05 5.154E+11 9.034E+10 1.416E+11 8.025E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.558E+10 1.366E+09 2.401E+09 2.955E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.06 2.152E+07 1.340E+07 7.349E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.998E+05 2.500E+04 7.130E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 41.6 6.823E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.124E-02 1.754E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.586E+20 1.224E+19 1.258E+14 1.769E+16 1.363E+17 2.242E+15 2.522E+14 1.723E+12 8.785E+12 6.359E+11 9.503E+13 5.026E+12 2.589E+13 II 1.624E+20 8.581E+18 6.889E+16 6.578E+15 4.693E+16 1.251E+16 3.856E+15 6.589E+14 7.833E+15 1.518E+15 5.615E+14 3.781E+13 4.042E+15 III 0. 1.055E+19 1.973E+16 2.817E+15 1.958E+16 1.527E+16 5.205E+15 1.960E+13 3.746E+14 2.385E+15 2.286E+14 2.232E+14 6.968E+14 IV 0. 0. 3.289E+14 4.613E+14 6.443E+15 2.937E+14 4.837E+13 3.686E+13 4.499E+14 7.857E+13 8.034E+12 4.606E+13 7.289E+14 V 0. 0. 3.252E+15 2.535E+13 1.877E+14 1.102E+14 3.530E+13 1.159E+13 6.372E+13 3.049E+12 7.834E+11 1.315E+13 2.704E+14 VI 0. 0. 9.070E+15 3.363E+15 4.347E+14 1.699E+14 9.291E+13 5.681E+12 9.843E+13 1.943E+12 5.747E+11 1.137E+12 3.531E+13 VII 0. 0. 1.514E+16 3.748E+15 4.795E+16 2.352E+14 1.456E+14 1.359E+13 1.386E+14 8.264E+13 5.976E+11 1.202E+12 6.581E+13 VIII 0. 0. 0. 1.336E+15 1.466E+16 2.586E+14 1.825E+14 2.180E+13 2.960E+14 1.145E+14 7.774E+11 1.010E+12 1.413E+14 IX 0. 0. 0. 0. 7.576E+14 8.346E+15 1.527E+14 2.676E+13 5.136E+14 2.058E+14 6.512E+13 7.530E+11 1.666E+14 X 0. 0. 0. 0. 0. 5.755E+13 3.279E+14 2.150E+13 7.796E+14 3.678E+14 6.755E+13 1.282E+12 1.817E+14 XI 0. 0. 0. 0. 0. 3.922E+10 1.905E+15 3.470E+13 6.561E+14 2.806E+14 7.330E+13 5.456E+13 2.148E+14 XII 0. 0. 0. 0. 0. 0. 1.332E+11 9.465E+13 7.418E+13 1.305E+14 5.126E+13 2.803E+13 2.345E+14 XIII 0. 0. 0. 0. 0. 0. 8.117E+05 5.900E+08 1.030E+14 2.908E+13 1.128E+13 8.665E+12 2.798E+14 XIV 0. 0. 0. 0. 0. 0. 0. 279. 5.697E+07 7.182E+12 1.033E+12 1.195E+12 1.826E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.425E+12 3.780E+10 5.005E+10 1.129E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.215E+03 1.515E+09 7.755E+08 5.212E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.890E+07 4.415E+06 9.288E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.280E+04 3.173E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 68.8 3.248E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.975E+04 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.059E+20 1.609E+19 1.409E+14 2.298E+16 1.767E+17 2.758E+15 3.236E+14 1.888E+12 9.762E+12 7.213E+11 1.255E+14 5.147E+12 3.110E+13 II 2.004E+20 1.012E+19 8.750E+16 7.312E+15 5.177E+16 1.583E+16 5.024E+15 8.241E+14 9.750E+15 1.856E+15 7.219E+14 4.248E+13 5.140E+15 III 0. 1.350E+19 2.232E+16 3.260E+15 2.278E+16 1.862E+16 6.192E+15 1.976E+13 4.095E+14 2.974E+15 2.487E+14 2.868E+14 8.345E+14 IV 0. 0. 4.147E+14 5.791E+14 7.869E+15 3.231E+14 5.468E+13 4.197E+13 5.621E+14 1.007E+14 1.024E+13 5.319E+13 8.142E+14 V 0. 0. 3.102E+15 2.787E+13 2.143E+14 1.081E+14 3.485E+13 1.395E+13 7.782E+13 4.075E+12 8.010E+11 1.498E+13 3.194E+14 VI 0. 0. 9.246E+15 3.303E+15 4.694E+14 1.636E+14 8.945E+13 5.680E+12 9.859E+13 2.468E+12 5.623E+11 1.139E+12 3.569E+13 VII 0. 0. 2.481E+16 4.812E+15 5.436E+16 2.285E+14 1.391E+14 1.294E+13 1.325E+14 7.935E+13 5.781E+11 1.162E+12 6.326E+13 VIII 0. 0. 0. 3.321E+15 2.803E+16 2.665E+14 1.735E+14 2.060E+13 2.801E+14 1.092E+14 7.272E+11 9.645E+11 1.338E+14 IX 0. 0. 0. 0. 3.618E+15 1.144E+16 1.428E+14 2.483E+13 4.981E+14 1.949E+14 6.155E+13 7.143E+11 1.558E+14 X 0. 0. 0. 0. 0. 2.465E+14 3.515E+14 2.042E+13 9.017E+14 3.864E+14 6.625E+13 1.258E+12 1.688E+14 XI 0. 0. 0. 0. 0. 6.260E+11 2.923E+15 4.116E+13 1.115E+15 3.978E+14 9.163E+13 5.510E+13 1.997E+14 XII 0. 0. 0. 0. 0. 0. 1.018E+12 1.719E+14 1.706E+14 2.923E+14 1.003E+14 4.220E+13 2.260E+14 XIII 0. 0. 0. 0. 0. 0. 3.543E+07 6.489E+09 4.113E+14 1.138E+14 3.911E+13 2.344E+13 3.014E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.269E+04 1.844E+09 5.572E+13 6.969E+12 6.454E+12 2.483E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 550. 2.203E+13 5.415E+11 5.818E+11 2.199E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.103E+05 5.112E+10 2.170E+10 1.644E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.051E+09 3.179E+08 4.644E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.420 4.435E+06 4.486E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.722E+04 1.453E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.659E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.639E+20 2.109E+19 1.590E+14 2.944E+16 2.264E+17 3.541E+15 4.155E+14 2.075E+12 1.085E+13 8.311E+11 1.621E+14 5.591E+12 3.647E+13 II 2.539E+20 1.191E+19 1.105E+17 8.267E+15 5.791E+16 2.028E+16 6.612E+15 1.023E+15 1.209E+16 2.319E+15 9.184E+14 4.911E+13 6.484E+15 III 0. 1.761E+19 2.519E+16 3.787E+15 2.687E+16 2.216E+16 7.222E+15 2.162E+13 4.524E+14 3.646E+15 2.732E+14 3.677E+14 1.027E+15 IV 0. 0. 4.798E+14 6.571E+14 8.783E+15 3.506E+14 6.370E+13 4.865E+13 6.920E+14 1.245E+14 1.231E+13 5.828E+13 9.267E+14 V 0. 0. 2.980E+15 3.171E+13 2.443E+14 1.065E+14 3.464E+13 1.726E+13 9.343E+13 5.452E+12 7.984E+11 1.614E+13 3.405E+14 VI 0. 0. 9.361E+15 3.197E+15 5.008E+14 1.583E+14 8.661E+13 5.809E+12 1.001E+14 3.236E+12 5.516E+11 1.144E+12 3.594E+13 VII 0. 0. 3.936E+16 5.797E+15 6.007E+16 2.236E+14 1.333E+14 1.239E+13 1.274E+14 7.650E+13 5.616E+11 1.129E+12 6.119E+13 VIII 0. 0. 0. 6.930E+15 4.727E+16 2.857E+14 1.665E+14 1.963E+13 2.664E+14 1.048E+14 6.905E+11 9.272E+11 1.278E+14 IX 0. 0. 0. 0. 1.267E+16 1.575E+16 1.366E+14 2.342E+13 4.766E+14 1.841E+14 5.850E+13 6.713E+11 1.472E+14 X 0. 0. 0. 0. 0. 8.468E+14 3.836E+14 1.939E+13 9.609E+14 3.748E+14 6.353E+13 1.210E+12 1.583E+14 XI 0. 0. 0. 0. 0. 6.327E+12 4.428E+15 4.764E+13 1.595E+15 4.534E+14 1.019E+14 5.377E+13 1.860E+14 XII 0. 0. 0. 0. 0. 0. 5.861E+12 2.875E+14 3.138E+14 4.553E+14 1.566E+14 5.390E+13 2.098E+14 XIII 0. 0. 0. 0. 0. 0. 8.557E+08 4.914E+10 1.190E+15 2.681E+14 9.646E+13 4.671E+13 2.869E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.823E+05 2.945E+10 2.255E+14 2.941E+13 2.225E+13 2.622E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.132E+04 1.574E+14 4.231E+12 3.755E+12 2.905E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.451E+07 8.354E+11 2.923E+11 3.117E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.022E+11 9.541E+09 1.219E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 222. 3.144E+08 2.736E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.166E+06 2.327E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.662E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.473E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.438E+20 2.815E+19 1.854E+14 3.827E+16 2.948E+17 4.624E+15 5.232E+14 2.274E+12 1.233E+13 1.009E+12 2.244E+14 5.854E+12 4.326E+13 II 3.211E+20 1.395E+19 1.418E+17 9.506E+15 6.575E+16 2.608E+16 8.793E+15 1.290E+15 1.525E+16 3.017E+15 1.176E+15 5.765E+13 8.325E+15 III 0. 2.288E+19 2.723E+16 4.029E+15 2.907E+16 2.659E+16 8.425E+15 2.149E+13 4.761E+14 4.425E+15 2.868E+14 4.751E+14 1.267E+15 IV 0. 0. 5.121E+14 6.670E+14 8.766E+15 3.699E+14 7.246E+13 5.039E+13 7.612E+14 1.383E+14 1.328E+13 6.246E+13 1.009E+15 V 0. 0. 2.884E+15 3.619E+13 2.743E+14 1.057E+14 3.469E+13 2.017E+13 1.043E+14 6.750E+12 7.927E+11 1.722E+13 3.292E+14 VI 0. 0. 9.509E+15 3.068E+15 5.191E+14 1.539E+14 8.435E+13 6.008E+12 1.023E+14 4.051E+12 5.428E+11 1.164E+12 3.601E+13 VII 0. 0. 5.931E+16 6.579E+15 6.370E+16 2.194E+14 1.283E+14 1.194E+13 1.233E+14 7.398E+13 5.485E+11 1.101E+12 5.949E+13 VIII 0. 0. 0. 1.245E+16 6.974E+16 3.140E+14 1.606E+14 1.881E+13 2.545E+14 1.010E+14 6.627E+11 8.972E+11 1.229E+14 IX 0. 0. 0. 0. 3.338E+16 2.101E+16 1.332E+14 2.237E+13 4.549E+14 1.751E+14 5.584E+13 6.338E+11 1.401E+14 X 0. 0. 0. 0. 0. 2.295E+15 4.234E+14 1.858E+13 9.697E+14 3.523E+14 6.059E+13 1.141E+12 1.496E+14 XI 0. 0. 0. 0. 0. 4.149E+13 6.477E+15 5.450E+13 1.986E+15 4.477E+14 1.042E+14 5.143E+13 1.752E+14 XII 0. 0. 0. 0. 0. 0. 2.551E+13 4.460E+14 4.790E+14 5.310E+14 2.016E+14 6.029E+13 1.966E+14 XIII 0. 0. 0. 0. 0. 0. 1.226E+10 2.671E+11 2.617E+15 4.139E+14 1.770E+14 7.195E+13 2.687E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.869E+07 2.618E+11 5.230E+14 8.332E+13 5.264E+13 2.562E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.568E+06 5.741E+14 1.990E+13 1.480E+13 3.268E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.513E+08 7.310E+12 2.134E+12 4.632E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 123. 1.648E+12 1.372E+11 2.314E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.529E+04 9.575E+09 1.037E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.867E+08 1.974E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.906E-02 1.581E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.638E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.821E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.548E+20 3.802E+19 1.606E+14 5.057E+16 3.901E+17 6.052E+15 6.811E+14 2.356E+12 1.202E+13 7.748E+11 3.091E+14 5.976E+12 5.006E+13 II 4.080E+20 1.660E+19 1.859E+17 1.122E+16 7.651E+16 3.467E+16 1.196E+16 1.659E+15 1.966E+16 4.145E+15 1.538E+15 4.838E+13 1.088E+16 III 0. 2.969E+19 2.938E+16 4.309E+15 3.144E+16 3.224E+16 9.936E+15 2.205E+13 5.046E+14 5.349E+15 3.020E+14 6.467E+14 1.624E+15 IV 0. 0. 5.260E+14 6.663E+14 8.705E+15 3.856E+14 8.231E+13 5.236E+13 8.334E+14 1.519E+14 1.405E+13 6.744E+13 1.092E+15 V 0. 0. 2.807E+15 4.192E+13 3.110E+14 1.053E+14 3.490E+13 2.351E+13 1.139E+14 8.111E+12 7.831E+11 1.771E+13 3.174E+14 VI 0. 0. 9.658E+15 2.927E+15 5.294E+14 1.505E+14 8.248E+13 6.334E+12 1.049E+14 4.866E+12 5.360E+11 1.183E+12 3.625E+13 VII 0. 0. 8.483E+16 7.146E+15 6.523E+16 2.143E+14 1.240E+14 1.156E+13 1.200E+14 7.180E+13 5.375E+11 1.077E+12 5.806E+13 VIII 0. 0. 0. 1.993E+16 9.132E+16 3.470E+14 1.549E+14 1.808E+13 2.440E+14 9.773E+13 6.404E+11 8.719E+11 1.187E+14 IX 0. 0. 0. 0. 7.017E+16 2.673E+16 1.310E+14 2.150E+13 4.345E+14 1.674E+14 5.349E+13 6.053E+11 1.343E+14 X 0. 0. 0. 0. 0. 5.062E+15 4.739E+14 1.799E+13 9.510E+14 3.314E+14 5.786E+13 1.068E+12 1.423E+14 XI 0. 0. 0. 0. 0. 1.909E+14 9.055E+15 6.144E+13 2.260E+15 4.217E+14 1.013E+14 4.884E+13 1.660E+14 XII 0. 0. 0. 0. 0. 0. 8.717E+13 6.487E+14 6.444E+14 5.364E+14 2.233E+14 6.184E+13 1.859E+14 XIII 0. 0. 0. 0. 0. 0. 1.147E+11 1.107E+12 4.728E+15 4.978E+14 2.523E+14 9.154E+13 2.529E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.461E+08 1.526E+12 8.533E+14 1.671E+14 9.333E+13 2.449E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.529E+07 1.356E+15 6.045E+13 3.991E+13 3.415E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.858E+09 3.709E+13 9.643E+12 6.028E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.717E+03 1.411E+13 1.098E+12 3.674E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.081E+06 1.460E+11 2.956E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.120E+10 1.107E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 19.5 1.864E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.809E+08 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.938E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.601E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.765E+20 4.897E+19 9.767E+13 6.392E+16 4.947E+17 7.659E+15 8.589E+14 2.108E+12 9.926E+12 6.561E+11 3.999E+14 3.391E+12 3.694E+13 II 5.122E+20 1.938E+19 2.346E+17 1.331E+16 8.863E+16 4.400E+16 1.552E+16 2.067E+15 2.452E+16 5.395E+15 1.941E+15 3.648E+13 1.369E+16 III 0. 3.804E+19 3.198E+16 4.678E+15 3.442E+16 3.864E+16 1.155E+16 2.323E+13 5.386E+14 6.366E+15 3.201E+14 8.368E+14 2.046E+15 IV 0. 0. 5.700E+14 7.011E+14 9.159E+15 4.253E+14 9.607E+13 5.590E+13 9.336E+14 1.724E+14 1.545E+13 7.626E+13 1.181E+15 V 0. 0. 2.754E+15 5.051E+13 3.710E+14 1.059E+14 3.536E+13 2.799E+13 1.297E+14 9.963E+12 7.829E+11 1.944E+13 3.214E+14 VI 0. 0. 9.776E+15 2.786E+15 5.363E+14 1.477E+14 8.101E+13 6.820E+12 1.093E+14 6.016E+12 5.311E+11 1.229E+12 3.692E+13 VII 0. 0. 1.155E+17 7.554E+15 6.502E+16 2.099E+14 1.206E+14 1.125E+13 1.174E+14 6.986E+13 5.286E+11 1.057E+12 5.690E+13 VIII 0. 0. 0. 2.916E+16 1.094E+17 3.824E+14 1.499E+14 1.743E+13 2.347E+14 9.492E+13 6.205E+11 8.499E+11 1.153E+14 IX 0. 0. 0. 0. 1.243E+17 3.228E+16 1.297E+14 2.079E+13 4.166E+14 1.609E+14 5.141E+13 5.835E+11 1.294E+14 X 0. 0. 0. 0. 0. 9.426E+15 5.335E+14 1.760E+13 9.225E+14 3.143E+14 5.552E+13 1.005E+12 1.361E+14 XI 0. 0. 0. 0. 0. 6.591E+14 1.207E+16 6.861E+13 2.441E+15 3.957E+14 9.623E+13 4.635E+13 1.581E+14 XII 0. 0. 0. 0. 0. 0. 2.420E+14 8.908E+14 8.028E+14 5.148E+14 2.232E+14 6.054E+13 1.770E+14 XIII 0. 0. 0. 0. 0. 0. 7.523E+11 3.664E+12 7.446E+15 5.301E+14 2.926E+14 1.018E+14 2.401E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.188E+09 6.505E+12 1.148E+15 2.474E+14 1.328E+14 2.334E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.215E+08 2.477E+15 1.242E+14 7.972E+13 3.434E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.405E+10 1.156E+14 2.978E+13 7.212E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.885E+05 6.799E+13 5.523E+12 5.170E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.087E+07 1.272E+12 6.839E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.704E+11 4.562E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.277E+03 1.445E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.538E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.567E+07 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.452E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 524. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.540 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.867E+20 5.885E+19 1.138E+14 7.573E+16 5.896E+17 8.979E+15 1.022E+15 2.302E+12 1.120E+13 7.855E+11 4.870E+14 3.551E+12 4.350E+13 II 6.261E+20 2.187E+19 2.785E+17 1.548E+16 9.976E+16 5.231E+16 1.867E+16 2.434E+15 2.890E+16 6.469E+15 2.301E+15 4.154E+13 1.621E+16 III 0. 4.757E+19 3.370E+16 4.809E+15 3.549E+16 4.446E+16 1.301E+16 2.297E+13 5.559E+14 7.319E+15 3.288E+14 9.924E+14 2.422E+15 IV 0. 0. 5.872E+14 6.969E+14 9.167E+15 4.556E+14 1.079E+14 5.576E+13 9.815E+14 1.839E+14 1.587E+13 7.994E+13 1.229E+15 V 0. 0. 2.694E+15 5.921E+13 4.234E+14 1.069E+14 3.599E+13 3.184E+13 1.391E+14 1.181E+13 7.823E+11 2.080E+13 3.125E+14 VI 0. 0. 9.870E+15 2.665E+15 5.372E+14 1.452E+14 7.975E+13 7.415E+12 1.140E+14 7.316E+12 5.261E+11 1.285E+12 3.746E+13 VII 0. 0. 1.512E+17 7.854E+15 6.378E+16 2.045E+14 1.176E+14 1.099E+13 1.154E+14 6.813E+13 5.210E+11 1.040E+12 5.587E+13 VIII 0. 0. 0. 4.000E+16 1.230E+17 4.164E+14 1.446E+14 1.685E+13 2.266E+14 9.269E+13 6.029E+11 8.308E+11 1.123E+14 IX 0. 0. 0. 0. 1.955E+17 3.719E+16 1.283E+14 2.010E+13 3.998E+14 1.552E+14 4.953E+13 5.661E+11 1.252E+14 X 0. 0. 0. 0. 0. 1.540E+16 6.012E+14 1.734E+13 8.919E+14 3.002E+14 5.357E+13 9.582E+11 1.307E+14 XI 0. 0. 0. 0. 0. 1.826E+15 1.542E+16 7.641E+13 2.563E+15 3.737E+14 9.122E+13 4.414E+13 1.509E+14 XII 0. 0. 0. 0. 0. 0. 5.683E+14 1.168E+15 9.576E+14 4.882E+14 2.126E+14 5.805E+13 1.687E+14 XIII 0. 0. 0. 0. 0. 0. 3.712E+12 1.012E+13 1.070E+16 5.355E+14 2.980E+14 1.040E+14 2.294E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.422E+10 2.198E+13 1.400E+15 2.925E+14 1.605E+14 2.233E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.441E+09 3.884E+15 1.867E+14 1.258E+14 3.383E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.034E+11 2.425E+14 6.754E+13 8.129E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.094E+06 2.040E+14 1.899E+13 6.666E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.057E+08 6.991E+12 1.345E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 38.0 1.519E+12 1.473E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.176E+05 8.039E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.573E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.831E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.346E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.329E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 110. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.926E+20 6.771E+19 1.329E+14 8.708E+16 6.810E+17 9.342E+15 1.214E+15 2.570E+12 1.281E+13 9.347E+11 5.427E+14 3.843E+12 5.470E+13 II 7.589E+20 2.536E+19 3.215E+17 1.804E+16 1.138E+17 5.967E+16 2.131E+16 2.800E+15 3.327E+16 7.410E+15 2.689E+15 4.709E+13 1.863E+16 III 0. 5.855E+19 3.644E+16 5.052E+15 3.760E+16 5.228E+16 1.497E+16 2.322E+13 5.845E+14 8.409E+15 3.442E+14 1.144E+15 2.895E+15 IV 0. 0. 6.398E+14 7.188E+14 9.267E+15 4.855E+14 1.236E+14 5.677E+13 1.052E+15 2.014E+14 1.668E+13 8.787E+13 1.301E+15 V 0. 0. 2.700E+15 6.889E+13 4.899E+14 1.085E+14 3.694E+13 3.673E+13 1.537E+14 1.417E+13 7.825E+11 2.197E+13 3.085E+14 VI 0. 0. 9.974E+15 2.554E+15 5.376E+14 1.433E+14 7.880E+13 8.210E+12 1.205E+14 8.982E+12 5.237E+11 1.348E+12 3.827E+13 VII 0. 0. 1.919E+17 8.064E+15 6.189E+16 1.982E+14 1.151E+14 1.077E+13 1.140E+14 6.615E+13 5.159E+11 1.027E+12 5.506E+13 VIII 0. 0. 0. 5.250E+16 1.331E+17 4.458E+14 1.401E+14 1.635E+13 2.197E+14 9.100E+13 5.890E+11 8.149E+11 1.097E+14 IX 0. 0. 0. 0. 2.829E+17 4.120E+16 1.266E+14 1.948E+13 3.855E+14 1.498E+14 4.786E+13 5.508E+11 1.216E+14 X 0. 0. 0. 0. 0. 2.274E+16 6.741E+14 1.717E+13 8.619E+14 2.883E+14 5.176E+13 9.126E+11 1.263E+14 XI 0. 0. 0. 0. 0. 4.268E+15 1.901E+16 8.489E+13 2.648E+15 3.560E+14 8.698E+13 4.215E+13 1.449E+14 XII 0. 0. 0. 0. 0. 0. 1.170E+15 1.478E+15 1.112E+15 4.633E+14 2.005E+14 5.547E+13 1.612E+14 XIII 0. 0. 0. 0. 0. 0. 1.460E+13 2.422E+13 1.445E+16 5.287E+14 2.868E+14 1.013E+14 2.198E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.183E+10 6.233E+13 1.618E+15 3.045E+14 1.726E+14 2.145E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.273E+10 5.557E+15 2.291E+14 1.642E+14 3.297E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.145E+12 3.881E+14 1.182E+14 8.763E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.447E+07 4.425E+14 4.717E+13 8.038E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.322E+09 2.594E+13 2.323E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.657E+03 8.556E+12 3.897E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.018E+06 3.409E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.133E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.279E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.119E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.914E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.841E+03 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.222E+20 7.930E+19 1.585E+14 1.008E+17 7.926E+17 1.038E+16 1.430E+15 2.862E+12 1.467E+13 1.138E+12 6.259E+14 4.196E+12 6.680E+13 II 9.089E+20 2.866E+19 3.744E+17 2.121E+16 1.299E+17 6.900E+16 2.487E+16 3.243E+15 3.857E+16 8.719E+15 3.146E+15 5.401E+13 2.160E+16 III 0. 7.098E+19 3.890E+16 5.280E+15 3.969E+16 6.067E+16 1.699E+16 2.359E+13 6.134E+14 9.556E+15 3.579E+14 1.328E+15 3.432E+15 IV 0. 0. 6.732E+14 7.212E+14 9.358E+15 5.213E+14 1.418E+14 5.749E+13 1.122E+15 2.181E+14 1.731E+13 9.703E+13 1.363E+15 V 0. 0. 2.660E+15 8.342E+13 5.646E+14 1.110E+14 3.819E+13 4.200E+13 1.666E+14 1.663E+13 7.820E+11 2.343E+13 3.052E+14 VI 0. 0. 1.007E+16 2.425E+15 5.420E+14 1.417E+14 7.803E+13 9.181E+12 1.277E+14 1.068E+13 5.213E+11 1.431E+12 3.927E+13 VII 0. 0. 2.380E+17 8.249E+15 5.984E+16 1.926E+14 1.129E+14 1.060E+13 1.130E+14 6.466E+13 5.106E+11 1.016E+12 5.438E+13 VIII 0. 0. 0. 6.668E+16 1.407E+17 4.688E+14 1.362E+14 1.593E+13 2.139E+14 8.950E+13 5.749E+11 8.003E+11 1.075E+14 IX 0. 0. 0. 0. 3.853E+17 4.418E+16 1.242E+14 1.887E+13 3.722E+14 1.449E+14 4.621E+13 5.372E+11 1.186E+14 X 0. 0. 0. 0. 0. 3.092E+16 7.502E+14 1.702E+13 8.335E+14 2.776E+14 5.031E+13 8.803E+11 1.225E+14 XI 0. 0. 0. 0. 0. 8.687E+15 2.273E+16 9.402E+13 2.709E+15 3.414E+14 8.345E+13 4.042E+13 1.398E+14 XII 0. 0. 0. 0. 0. 0. 2.167E+15 1.817E+15 1.271E+15 4.413E+14 1.897E+14 5.309E+13 1.545E+14 XIII 0. 0. 0. 0. 0. 0. 4.770E+13 5.155E+13 1.869E+16 5.164E+14 2.720E+14 9.665E+13 2.108E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.946E+11 1.537E+14 1.807E+15 2.998E+14 1.723E+14 2.067E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.223E+11 7.489E+15 2.519E+14 1.854E+14 3.202E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.624E+12 5.282E+14 1.663E+14 9.135E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.819E+08 7.770E+14 8.846E+13 9.185E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.159E+10 6.812E+13 3.592E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.441E+04 3.206E+13 8.708E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.193E+07 1.148E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.066E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.968E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.650E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.013E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.761E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.051E+21 9.109E+19 1.848E+14 1.149E+17 9.035E+17 1.186E+16 1.599E+15 3.112E+12 1.643E+13 1.364E+12 7.274E+14 4.507E+12 7.734E+13 II 1.074E+21 3.155E+19 4.266E+17 2.372E+16 1.449E+17 7.829E+16 2.868E+16 3.679E+15 4.378E+16 1.016E+16 3.577E+15 6.125E+13 2.458E+16 III 0. 8.497E+19 4.124E+16 5.546E+15 4.180E+16 6.839E+16 1.871E+16 2.400E+13 6.407E+14 1.053E+16 3.726E+14 1.510E+15 3.906E+15 IV 0. 0. 7.100E+14 7.335E+14 9.593E+15 5.664E+14 1.634E+14 5.882E+13 1.202E+15 2.386E+14 1.810E+13 1.042E+14 1.433E+15 V 0. 0. 2.651E+15 9.494E+13 6.566E+14 1.145E+14 3.981E+13 4.787E+13 1.821E+14 1.937E+13 7.831E+11 2.504E+13 3.064E+14 VI 0. 0. 1.017E+16 2.341E+15 5.526E+14 1.406E+14 7.744E+13 1.031E+13 1.357E+14 1.251E+13 5.209E+11 1.538E+12 4.059E+13 VII 0. 0. 2.897E+17 8.358E+15 5.782E+16 1.876E+14 1.111E+14 1.046E+13 1.122E+14 6.347E+13 5.081E+11 1.007E+12 5.380E+13 VIII 0. 0. 0. 8.265E+16 1.463E+17 4.842E+14 1.328E+14 1.556E+13 2.088E+14 8.814E+13 5.649E+11 7.878E+11 1.055E+14 IX 0. 0. 0. 0. 5.030E+17 4.621E+16 1.215E+14 1.831E+13 3.602E+14 1.406E+14 4.497E+13 5.250E+11 1.158E+14 X 0. 0. 0. 0. 0. 3.934E+16 8.256E+14 1.684E+13 8.061E+14 2.679E+14 4.884E+13 8.520E+11 1.191E+14 XI 0. 0. 0. 0. 0. 1.578E+16 2.649E+16 1.036E+14 2.754E+15 3.287E+14 8.026E+13 3.884E+13 1.354E+14 XII 0. 0. 0. 0. 0. 0. 3.680E+15 2.181E+15 1.437E+15 4.222E+14 1.804E+14 5.100E+13 1.487E+14 XIII 0. 0. 0. 0. 0. 0. 1.341E+14 9.954E+13 2.340E+16 5.031E+14 2.579E+14 9.183E+13 2.022E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.017E+12 3.384E+14 1.980E+15 2.892E+14 1.658E+14 1.990E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.476E+11 9.684E+15 2.621E+14 1.906E+14 3.100E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.969E+12 6.555E+14 1.987E+14 9.288E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.793E+09 1.197E+15 1.323E+14 1.005E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.384E+10 1.353E+14 5.062E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.184E+05 8.657E+13 1.685E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.553E+08 3.178E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 27.7 2.524E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.251E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.792E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.486E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.379E+07 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.149E+21 9.987E+19 2.109E+14 1.255E+17 9.883E+17 1.274E+16 1.759E+15 3.325E+12 1.801E+13 1.567E+12 8.003E+14 4.802E+12 8.949E+13 II 1.253E+21 3.420E+19 4.672E+17 2.610E+16 1.584E+17 8.530E+16 3.144E+16 4.018E+15 4.784E+16 1.124E+16 3.918E+15 6.742E+13 2.684E+16 III 0. 1.007E+20 4.348E+16 5.797E+15 4.362E+16 7.499E+16 2.027E+16 2.455E+13 6.703E+14 1.135E+16 3.865E+14 1.650E+15 4.339E+15 IV 0. 0. 7.554E+14 7.562E+14 9.992E+15 6.229E+14 1.897E+14 5.997E+13 1.279E+15 2.598E+14 1.904E+13 1.112E+14 1.490E+15 V 0. 0. 2.654E+15 1.075E+14 7.704E+14 1.194E+14 4.190E+13 5.416E+13 1.990E+14 2.245E+13 7.864E+11 2.720E+13 3.134E+14 VI 0. 0. 1.027E+16 2.269E+15 5.684E+14 1.397E+14 7.705E+13 1.163E+13 1.448E+14 1.447E+13 5.219E+11 1.692E+12 4.250E+13 VII 0. 0. 3.476E+17 8.449E+15 5.591E+16 1.819E+14 1.095E+14 1.035E+13 1.117E+14 6.238E+13 5.072E+11 1.001E+12 5.335E+13 VIII 0. 0. 0. 1.005E+17 1.506E+17 4.909E+14 1.298E+14 1.523E+13 2.043E+14 8.700E+13 5.564E+11 7.767E+11 1.037E+14 IX 0. 0. 0. 0. 6.365E+17 4.731E+16 1.184E+14 1.775E+13 3.495E+14 1.368E+14 4.387E+13 5.143E+11 1.133E+14 X 0. 0. 0. 0. 0. 4.755E+16 8.989E+14 1.665E+13 7.808E+14 2.589E+14 4.749E+13 8.267E+11 1.161E+14 XI 0. 0. 0. 0. 0. 2.609E+16 3.016E+16 1.137E+14 2.790E+15 3.178E+14 7.747E+13 3.744E+13 1.315E+14 XII 0. 0. 0. 0. 0. 0. 5.812E+15 2.564E+15 1.612E+15 4.064E+14 1.726E+14 4.921E+13 1.436E+14 XIII 0. 0. 0. 0. 0. 0. 3.320E+14 1.772E+14 2.855E+16 4.903E+14 2.453E+14 8.748E+13 1.944E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.037E+12 6.781E+14 2.145E+15 2.772E+14 1.576E+14 1.915E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.419E+12 1.215E+16 2.649E+14 1.866E+14 3.000E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.446E+13 7.698E+14 2.137E+14 9.279E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.266E+09 1.696E+15 1.686E+14 1.062E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.709E+11 2.186E+14 6.594E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.625E+06 1.820E+14 2.881E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.046E+09 7.437E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.845E+03 8.464E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.114E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.605E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.928E+09 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.609E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.242E+21 1.082E+20 2.369E+14 1.355E+17 1.069E+18 1.286E+16 1.867E+15 3.489E+12 1.943E+13 1.769E+12 8.678E+14 4.961E+12 1.007E+14 II 1.450E+21 3.672E+19 5.055E+17 2.837E+16 1.709E+17 9.228E+16 3.400E+16 4.340E+15 5.168E+16 1.223E+16 4.242E+15 7.261E+13 2.898E+16 III 0. 1.182E+20 4.599E+16 6.132E+15 4.595E+16 8.170E+16 2.185E+16 2.527E+13 7.052E+14 1.215E+16 4.036E+14 1.782E+15 4.747E+15 IV 0. 0. 8.270E+14 8.069E+14 1.077E+16 7.039E+14 2.258E+14 6.178E+13 1.380E+15 2.892E+14 2.049E+13 1.196E+14 1.558E+15 V 0. 0. 2.678E+15 1.239E+14 9.314E+14 1.267E+14 4.480E+13 6.173E+13 2.226E+14 2.666E+13 7.873E+11 3.048E+13 3.316E+14 VI 0. 0. 1.035E+16 2.205E+15 5.960E+14 1.391E+14 7.686E+13 1.334E+13 1.577E+14 1.722E+13 5.237E+11 1.931E+12 4.552E+13 VII 0. 0. 4.119E+17 8.532E+15 5.413E+16 1.774E+14 1.081E+14 1.027E+13 1.118E+14 6.138E+13 5.072E+11 1.000E+12 5.302E+13 VIII 0. 0. 0. 1.204E+17 1.539E+17 4.917E+14 1.273E+14 1.495E+13 2.003E+14 8.605E+13 5.488E+11 7.678E+11 1.022E+14 IX 0. 0. 0. 0. 7.857E+17 4.769E+16 1.153E+14 1.728E+13 3.402E+14 1.335E+14 4.289E+13 5.052E+11 1.111E+14 X 0. 0. 0. 0. 0. 5.505E+16 9.653E+14 1.639E+13 7.567E+14 2.508E+14 4.628E+13 8.044E+11 1.135E+14 XI 0. 0. 0. 0. 0. 4.002E+16 3.362E+16 1.238E+14 2.816E+15 3.078E+14 7.490E+13 3.620E+13 1.281E+14 XII 0. 0. 0. 0. 0. 0. 8.620E+15 2.956E+15 1.796E+15 3.925E+14 1.659E+14 4.759E+13 1.393E+14 XIII 0. 0. 0. 0. 0. 0. 7.368E+14 2.937E+14 3.408E+16 4.781E+14 2.344E+14 8.369E+13 1.874E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.002E+12 1.253E+15 2.309E+15 2.653E+14 1.498E+14 1.840E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.069E+13 1.487E+16 2.637E+14 1.792E+14 2.895E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.440E+13 8.730E+14 2.170E+14 9.145E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.006E+10 2.271E+15 1.943E+14 1.090E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.570E+11 3.068E+14 8.028E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.202E+07 3.203E+14 4.436E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.805E+09 1.506E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.276E+04 2.358E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.386E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.071E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.465E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.410E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.387E+21 1.213E+20 2.829E+14 1.512E+17 1.192E+18 1.458E+16 2.003E+15 3.726E+12 2.159E+13 2.093E+12 9.766E+14 5.332E+12 1.159E+14 II 1.670E+21 3.984E+19 5.642E+17 3.143E+16 1.880E+17 1.025E+17 3.817E+16 4.831E+15 5.756E+16 1.386E+16 4.735E+15 8.341E+13 3.231E+16 III 0. 1.375E+20 4.903E+16 6.400E+15 4.826E+16 9.059E+16 2.399E+16 2.560E+13 7.347E+14 1.325E+16 4.204E+14 1.980E+15 5.306E+15 IV 0. 0. 9.651E+14 9.164E+14 1.256E+16 8.530E+14 2.688E+14 6.339E+13 1.475E+15 3.252E+14 2.281E+13 1.288E+14 1.606E+15 V 0. 0. 2.725E+15 1.459E+14 1.186E+15 1.387E+14 4.878E+13 6.992E+13 2.545E+14 3.209E+13 8.296E+11 3.693E+13 3.738E+14 VI 0. 0. 1.044E+16 2.139E+15 6.559E+14 1.393E+14 7.711E+13 1.543E+13 1.759E+14 2.076E+13 5.306E+11 2.364E+12 5.065E+13 VII 0. 0. 4.821E+17 8.601E+15 5.198E+16 1.731E+14 1.070E+14 1.025E+13 1.128E+14 6.054E+13 5.110E+11 1.008E+12 5.297E+13 VIII 0. 0. 0. 1.421E+17 1.569E+17 4.862E+14 1.252E+14 1.471E+13 1.970E+14 8.538E+13 5.426E+11 7.603E+11 1.009E+14 IX 0. 0. 0. 0. 9.494E+17 4.753E+16 1.113E+14 1.685E+13 3.319E+14 1.307E+14 4.198E+13 4.968E+11 1.092E+14 X 0. 0. 0. 0. 0. 6.153E+16 1.023E+15 1.607E+13 7.339E+14 2.432E+14 4.525E+13 7.827E+11 1.112E+14 XI 0. 0. 0. 0. 0. 5.748E+16 3.672E+16 1.337E+14 2.833E+15 2.985E+14 7.253E+13 3.500E+13 1.251E+14 XII 0. 0. 0. 0. 0. 0. 1.207E+16 3.343E+15 1.985E+15 3.812E+14 1.600E+14 4.621E+13 1.356E+14 XIII 0. 0. 0. 0. 0. 0. 1.483E+15 4.570E+14 3.985E+16 4.669E+14 2.252E+14 8.044E+13 1.815E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.890E+13 2.154E+15 2.472E+15 2.545E+14 1.427E+14 1.770E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.950E+13 1.783E+16 2.603E+14 1.713E+14 2.792E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.109E+14 9.657E+14 2.140E+14 8.942E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.484E+11 2.913E+15 2.103E+14 1.095E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.878E+12 3.922E+14 9.221E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.175E+08 4.975E+14 6.216E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.049E+10 2.686E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.779E+05 5.572E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.635E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.387E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.469E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.245E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 517. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.475E+21 1.296E+20 2.605E+14 1.608E+17 1.269E+18 1.542E+16 2.053E+15 3.611E+12 2.094E+13 1.935E+12 1.018E+15 4.548E+12 1.152E+14 II 1.896E+21 4.184E+19 6.007E+17 3.348E+16 1.999E+17 1.085E+17 4.054E+16 5.137E+15 6.121E+16 1.485E+16 5.067E+15 7.441E+13 3.439E+16 III 0. 1.580E+20 5.134E+16 6.659E+15 5.002E+16 9.689E+16 2.560E+16 2.583E+13 7.605E+14 1.396E+16 4.344E+14 2.118E+15 5.661E+15 IV 0. 0. 1.065E+15 9.858E+14 1.349E+16 9.643E+14 3.176E+14 6.446E+13 1.553E+15 3.590E+14 2.474E+13 1.377E+14 1.662E+15 V 0. 0. 2.778E+15 1.661E+14 1.426E+15 1.519E+14 5.367E+13 7.756E+13 2.859E+14 3.827E+13 8.517E+11 4.099E+13 3.941E+14 VI 0. 0. 1.049E+16 2.087E+15 7.032E+14 1.393E+14 7.746E+13 1.770E+13 1.961E+14 2.475E+13 5.339E+11 2.772E+12 5.537E+13 VII 0. 0. 5.573E+17 8.653E+15 5.041E+16 1.697E+14 1.059E+14 1.024E+13 1.142E+14 5.957E+13 5.144E+11 1.017E+12 5.290E+13 VIII 0. 0. 0. 1.654E+17 1.586E+17 4.778E+14 1.233E+14 1.450E+13 1.938E+14 8.484E+13 5.370E+11 7.541E+11 9.963E+13 IX 0. 0. 0. 0. 1.126E+18 4.694E+16 1.082E+14 1.647E+13 3.246E+14 1.282E+14 4.119E+13 4.900E+11 1.074E+14 X 0. 0. 0. 0. 0. 6.700E+16 1.066E+15 1.567E+13 7.128E+14 2.364E+14 4.430E+13 7.655E+11 1.090E+14 XI 0. 0. 0. 0. 0. 7.810E+16 3.934E+16 1.426E+14 2.836E+15 2.893E+14 7.030E+13 3.400E+13 1.224E+14 XII 0. 0. 0. 0. 0. 0. 1.605E+16 3.712E+15 2.169E+15 3.703E+14 1.546E+14 4.482E+13 1.322E+14 XIII 0. 0. 0. 0. 0. 0. 2.730E+15 6.708E+14 4.569E+16 4.568E+14 2.168E+14 7.752E+13 1.762E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.041E+13 3.468E+15 2.634E+15 2.444E+14 1.366E+14 1.706E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.278E+13 2.097E+16 2.556E+14 1.637E+14 2.685E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.089E+14 1.050E+15 2.081E+14 8.674E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.788E+11 3.611E+15 2.193E+14 1.082E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.202E+12 4.711E+14 1.010E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.425E+08 7.076E+14 8.039E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.908E+10 4.288E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.805E+06 1.144E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.054E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.459E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.776E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.327E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.315E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.567E+21 1.380E+20 2.819E+14 1.708E+17 1.348E+18 1.630E+16 2.100E+15 3.699E+12 2.185E+13 2.122E+12 1.092E+15 4.649E+12 1.220E+14 II 2.133E+21 4.416E+19 6.385E+17 3.567E+16 2.123E+17 1.147E+17 4.315E+16 5.454E+15 6.500E+16 1.590E+16 5.380E+15 8.007E+13 3.653E+16 III 0. 1.795E+20 5.386E+16 6.964E+15 5.238E+16 1.034E+17 2.713E+16 2.621E+13 7.865E+14 1.466E+16 4.508E+14 2.248E+15 6.046E+15 IV 0. 0. 1.201E+15 1.082E+15 1.468E+16 1.108E+15 3.785E+14 6.633E+13 1.639E+15 3.993E+14 2.742E+13 1.449E+14 1.726E+15 V 0. 0. 2.864E+15 1.906E+14 1.726E+15 1.705E+14 6.039E+13 8.561E+13 3.255E+14 4.587E+13 8.890E+11 4.492E+13 4.189E+14 VI 0. 0. 1.055E+16 2.047E+15 7.631E+14 1.399E+14 7.819E+13 2.017E+13 2.209E+14 2.930E+13 5.390E+11 3.243E+12 6.104E+13 VII 0. 0. 6.362E+17 8.696E+15 4.901E+16 1.662E+14 1.050E+14 1.026E+13 1.161E+14 5.881E+13 5.202E+11 1.031E+12 5.296E+13 VIII 0. 0. 0. 1.898E+17 1.596E+17 4.663E+14 1.215E+14 1.429E+13 1.909E+14 8.424E+13 5.322E+11 7.489E+11 9.848E+13 IX 0. 0. 0. 0. 1.311E+18 4.608E+16 1.047E+14 1.613E+13 3.179E+14 1.259E+14 4.047E+13 4.840E+11 1.058E+14 X 0. 0. 0. 0. 0. 7.133E+16 1.097E+15 1.529E+13 6.930E+14 2.300E+14 4.343E+13 7.496E+11 1.070E+14 XI 0. 0. 0. 0. 0. 1.014E+17 4.139E+16 1.504E+14 2.830E+15 2.802E+14 6.818E+13 3.311E+13 1.198E+14 XII 0. 0. 0. 0. 0. 0. 2.033E+16 4.044E+15 2.344E+15 3.615E+14 1.498E+14 4.357E+13 1.291E+14 XIII 0. 0. 0. 0. 0. 0. 4.640E+15 9.342E+14 5.138E+16 4.491E+14 2.097E+14 7.499E+13 1.716E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.919E+13 5.267E+15 2.792E+15 2.355E+14 1.312E+14 1.647E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.629E+14 2.422E+16 2.501E+14 1.567E+14 2.579E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.673E+14 1.125E+15 2.011E+14 8.387E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.371E+12 4.351E+15 2.233E+14 1.058E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.617E+12 5.417E+14 1.064E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.518E+09 9.435E+14 9.704E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.277E+11 6.207E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.504E+06 2.070E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.754E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.062E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.138E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.308E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.279E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.641E+21 1.445E+20 3.084E+14 1.783E+17 1.412E+18 1.694E+16 2.106E+15 3.804E+12 2.290E+13 2.283E+12 1.158E+15 4.875E+12 1.304E+14 II 2.377E+21 4.612E+19 6.684E+17 3.793E+16 2.223E+17 1.194E+17 4.525E+16 5.711E+15 6.805E+16 1.656E+16 5.625E+15 8.697E+13 3.825E+16 III 0. 2.020E+20 5.640E+16 7.187E+15 5.369E+16 1.089E+17 2.838E+16 2.595E+13 8.063E+14 1.542E+16 4.646E+14 2.349E+15 6.354E+15 IV 0. 0. 1.330E+15 1.174E+15 1.593E+16 1.257E+15 4.386E+14 6.672E+13 1.701E+15 4.341E+14 2.978E+13 1.508E+14 1.767E+15 V 0. 0. 2.948E+15 2.180E+14 2.103E+15 1.925E+14 6.771E+13 9.206E+13 3.601E+14 5.342E+13 9.324E+11 4.927E+13 4.505E+14 VI 0. 0. 1.059E+16 2.002E+15 8.442E+14 1.411E+14 7.932E+13 2.257E+13 2.463E+14 3.403E+13 5.465E+11 3.866E+12 6.872E+13 VII 0. 0. 7.190E+17 8.724E+15 4.733E+16 1.636E+14 1.044E+14 1.032E+13 1.186E+14 5.820E+13 5.287E+11 1.054E+12 5.328E+13 VIII 0. 0. 0. 2.153E+17 1.606E+17 4.541E+14 1.200E+14 1.413E+13 1.885E+14 8.384E+13 5.282E+11 7.451E+11 9.754E+13 IX 0. 0. 0. 0. 1.506E+18 4.511E+16 1.017E+14 1.585E+13 3.122E+14 1.240E+14 3.979E+13 4.786E+11 1.044E+14 X 0. 0. 0. 0. 0. 7.480E+16 1.114E+15 1.489E+13 6.750E+14 2.247E+14 4.273E+13 7.347E+11 1.053E+14 XI 0. 0. 0. 0. 0. 1.269E+17 4.287E+16 1.567E+14 2.812E+15 2.722E+14 6.630E+13 3.224E+13 1.176E+14 XII 0. 0. 0. 0. 0. 0. 2.477E+16 4.337E+15 2.507E+15 3.524E+14 1.453E+14 4.244E+13 1.264E+14 XIII 0. 0. 0. 0. 0. 0. 7.365E+15 1.243E+15 5.683E+16 4.418E+14 2.034E+14 7.271E+13 1.676E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.438E+14 7.609E+15 2.945E+15 2.276E+14 1.266E+14 1.600E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.352E+14 2.755E+16 2.446E+14 1.504E+14 2.488E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.088E+14 1.196E+15 1.939E+14 8.093E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.546E+12 5.127E+15 2.241E+14 1.028E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.641E+13 6.048E+14 1.089E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.155E+10 1.202E+15 1.108E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.245E+11 8.288E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.216E+07 3.367E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.659E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.790E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.880E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.932E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.847E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.730E+21 1.527E+20 3.822E+14 1.879E+17 1.488E+18 1.778E+16 2.151E+15 4.049E+12 2.525E+13 2.855E+12 1.235E+15 5.594E+12 1.443E+14 II 2.632E+21 4.813E+19 7.048E+17 3.999E+16 2.342E+17 1.251E+17 4.773E+16 6.020E+15 7.172E+16 1.759E+16 5.923E+15 1.075E+14 4.032E+16 III 0. 2.255E+20 5.845E+16 7.337E+15 5.449E+16 1.155E+17 2.985E+16 2.551E+13 8.258E+14 1.609E+16 4.759E+14 2.457E+15 6.711E+15 IV 0. 0. 1.422E+15 1.231E+15 1.681E+16 1.381E+15 4.884E+14 6.604E+13 1.742E+15 4.588E+14 3.119E+13 1.567E+14 1.796E+15 V 0. 0. 3.005E+15 2.406E+14 2.457E+15 2.127E+14 7.379E+13 9.680E+13 3.839E+14 5.964E+13 9.583E+11 5.346E+13 4.761E+14 VI 0. 0. 1.060E+16 1.969E+15 9.135E+14 1.421E+14 8.036E+13 2.483E+13 2.688E+14 3.822E+13 5.512E+11 4.539E+12 7.643E+13 VII 0. 0. 8.051E+17 8.739E+15 4.604E+16 1.612E+14 1.037E+14 1.037E+13 1.211E+14 5.759E+13 5.372E+11 1.080E+12 5.363E+13 VIII 0. 0. 0. 2.420E+17 1.609E+17 4.413E+14 1.186E+14 1.397E+13 1.861E+14 8.340E+13 5.248E+11 7.418E+11 9.660E+13 IX 0. 0. 0. 0. 1.709E+18 4.405E+16 1.001E+14 1.558E+13 3.069E+14 1.221E+14 3.918E+13 4.741E+11 1.030E+14 X 0. 0. 0. 0. 0. 7.753E+16 1.123E+15 1.445E+13 6.584E+14 2.198E+14 4.206E+13 7.224E+11 1.037E+14 XI 0. 0. 0. 0. 0. 1.545E+17 4.385E+16 1.616E+14 2.785E+15 2.646E+14 6.456E+13 3.155E+13 1.155E+14 XII 0. 0. 0. 0. 0. 0. 2.916E+16 4.588E+15 2.651E+15 3.434E+14 1.410E+14 4.145E+13 1.239E+14 XIII 0. 0. 0. 0. 0. 0. 1.100E+16 1.589E+15 6.193E+16 4.350E+14 1.975E+14 7.056E+13 1.639E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.437E+14 1.053E+16 3.094E+15 2.205E+14 1.223E+14 1.559E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.407E+14 3.092E+16 2.390E+14 1.447E+14 2.410E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.594E+14 1.261E+15 1.869E+14 7.809E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.391E+12 5.936E+15 2.230E+14 9.943E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.936E+13 6.612E+14 1.090E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.394E+10 1.480E+15 1.210E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.110E+12 1.033E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.621E+08 4.996E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.751E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.399E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.132E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.238E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.686E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.804E+21 1.594E+20 4.233E+14 1.958E+17 1.552E+18 1.804E+16 2.158E+15 4.198E+12 2.668E+13 3.095E+12 1.285E+15 6.089E+12 1.564E+14 II 2.896E+21 4.994E+19 7.350E+17 4.194E+16 2.446E+17 1.294E+17 4.963E+16 6.278E+15 7.479E+16 1.839E+16 6.184E+15 1.177E+14 4.200E+16 III 0. 2.500E+20 6.060E+16 7.523E+15 5.534E+16 1.217E+17 3.131E+16 2.518E+13 8.477E+14 1.671E+16 4.891E+14 2.554E+15 7.040E+15 IV 0. 0. 1.532E+15 1.305E+15 1.789E+16 1.527E+15 5.458E+14 6.583E+13 1.788E+15 4.874E+14 3.306E+13 1.627E+14 1.833E+15 V 0. 0. 3.084E+15 2.670E+14 2.886E+15 2.370E+14 8.098E+13 1.020E+14 4.126E+14 6.691E+13 9.945E+11 5.810E+13 5.065E+14 VI 0. 0. 1.061E+16 1.940E+15 9.972E+14 1.436E+14 8.176E+13 2.734E+13 2.955E+14 4.307E+13 5.568E+11 5.352E+12 8.573E+13 VII 0. 0. 8.952E+17 8.746E+15 4.485E+16 1.590E+14 1.031E+14 1.046E+13 1.244E+14 5.705E+13 5.468E+11 1.114E+12 5.415E+13 VIII 0. 0. 0. 2.699E+17 1.608E+17 4.286E+14 1.173E+14 1.382E+13 1.840E+14 8.302E+13 5.219E+11 7.395E+11 9.577E+13 IX 0. 0. 0. 0. 1.921E+18 4.298E+16 9.703E+13 1.534E+13 3.019E+14 1.205E+14 3.862E+13 4.702E+11 1.018E+14 X 0. 0. 0. 0. 0. 7.966E+16 1.117E+15 1.397E+13 6.432E+14 2.154E+14 4.145E+13 7.113E+11 1.022E+14 XI 0. 0. 0. 0. 0. 1.839E+17 4.437E+16 1.649E+14 2.750E+15 2.574E+14 6.299E+13 3.090E+13 1.136E+14 XII 0. 0. 0. 0. 0. 0. 3.339E+16 4.791E+15 2.777E+15 3.342E+14 1.370E+14 4.037E+13 1.215E+14 XIII 0. 0. 0. 0. 0. 0. 1.570E+16 1.968E+15 6.663E+16 4.292E+14 1.921E+14 6.849E+13 1.605E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.916E+14 1.405E+16 3.238E+15 2.142E+14 1.186E+14 1.521E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.152E+15 3.433E+16 2.336E+14 1.398E+14 2.333E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.450E+15 1.323E+15 1.803E+14 7.517E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.844E+13 6.777E+15 2.206E+14 9.609E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.992E+13 7.125E+14 1.076E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.111E+10 1.776E+15 1.274E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.199E+12 1.216E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.546E+08 6.850E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.875E+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. 2.869E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.196E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.994E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.904E+21 1.686E+20 4.600E+14 2.067E+17 1.638E+18 1.905E+16 2.177E+15 4.290E+12 2.769E+13 3.342E+12 1.373E+15 6.320E+12 1.646E+14 II 3.176E+21 5.200E+19 7.755E+17 4.402E+16 2.566E+17 1.357E+17 5.246E+16 6.620E+15 7.886E+16 1.956E+16 6.512E+15 1.273E+14 4.431E+16 III 0. 2.758E+20 6.289E+16 7.725E+15 5.666E+16 1.288E+17 3.289E+16 2.482E+13 8.710E+14 1.742E+16 5.025E+14 2.688E+15 7.426E+15 IV 0. 0. 1.650E+15 1.379E+15 1.900E+16 1.684E+15 6.040E+14 6.556E+13 1.832E+15 5.152E+14 3.482E+13 1.694E+14 1.868E+15 V 0. 0. 3.166E+15 2.957E+14 3.381E+15 2.623E+14 8.803E+13 1.070E+14 4.400E+14 7.426E+13 1.029E+12 6.293E+13 5.394E+14 VI 0. 0. 1.061E+16 1.914E+15 1.093E+15 1.455E+14 8.336E+13 3.002E+13 3.248E+14 4.825E+13 5.628E+11 6.321E+12 9.672E+13 VII 0. 0. 9.899E+17 8.745E+15 4.371E+16 1.570E+14 1.027E+14 1.058E+13 1.284E+14 5.660E+13 5.577E+11 1.157E+12 5.489E+13 VIII 0. 0. 0. 2.991E+17 1.607E+17 4.168E+14 1.161E+14 1.370E+13 1.821E+14 8.272E+13 5.196E+11 7.382E+11 9.501E+13 IX 0. 0. 0. 0. 2.144E+18 4.191E+16 9.495E+13 1.513E+13 2.974E+14 1.190E+14 3.810E+13 4.668E+11 1.006E+14 X 0. 0. 0. 0. 0. 8.132E+16 1.106E+15 1.363E+13 6.291E+14 2.115E+14 4.092E+13 7.012E+11 1.008E+14 XI 0. 0. 0. 0. 0. 2.154E+17 4.453E+16 1.671E+14 2.709E+15 2.513E+14 6.160E+13 3.031E+13 1.118E+14 XII 0. 0. 0. 0. 0. 0. 3.737E+16 4.951E+15 2.884E+15 3.257E+14 1.333E+14 3.947E+13 1.194E+14 XIII 0. 0. 0. 0. 0. 0. 2.148E+16 2.370E+15 7.090E+16 4.229E+14 1.871E+14 6.660E+13 1.573E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.974E+14 1.816E+16 3.377E+15 2.085E+14 1.151E+14 1.487E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.961E+15 3.776E+16 2.285E+14 1.353E+14 2.270E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.113E+15 1.384E+15 1.742E+14 7.259E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.799E+13 7.654E+15 2.175E+14 9.286E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.122E+13 7.600E+14 1.052E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.258E+11 2.090E+15 1.306E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.120E+12 1.365E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.719E+09 8.769E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.327E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.376E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.406E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.997E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.184E+09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.006E+21 1.780E+20 4.974E+14 2.179E+17 1.726E+18 1.999E+16 2.187E+15 4.361E+12 2.862E+13 3.606E+12 1.461E+15 6.530E+12 1.717E+14 II 3.474E+21 5.420E+19 8.170E+17 4.609E+16 2.694E+17 1.423E+17 5.538E+16 6.973E+15 8.306E+16 2.079E+16 6.850E+15 1.373E+14 4.667E+16 III 0. 3.032E+20 6.583E+16 8.048E+15 5.891E+16 1.363E+17 3.457E+16 2.442E+13 8.965E+14 1.814E+16 5.209E+14 2.826E+15 7.824E+15 IV 0. 0. 1.810E+15 1.544E+15 2.052E+16 1.885E+15 6.763E+14 6.649E+13 1.896E+15 5.548E+14 3.837E+13 1.763E+14 1.934E+15 V 0. 0. 3.288E+15 3.389E+14 4.040E+15 2.947E+14 9.706E+13 1.138E+14 4.861E+14 8.372E+13 1.093E+12 6.846E+13 5.837E+14 VI 0. 0. 1.060E+16 1.901E+15 1.220E+15 1.482E+14 8.556E+13 3.340E+13 3.664E+14 5.493E+13 5.722E+11 7.540E+12 1.112E+14 VII 0. 0. 1.090E+18 8.742E+15 4.261E+16 1.553E+14 1.024E+14 1.076E+13 1.341E+14 5.624E+13 5.702E+11 1.214E+12 5.599E+13 VIII 0. 0. 0. 3.302E+17 1.604E+17 4.059E+14 1.151E+14 1.359E+13 1.804E+14 8.249E+13 5.178E+11 7.380E+11 9.433E+13 IX 0. 0. 0. 0. 2.381E+18 4.088E+16 9.320E+13 1.493E+13 2.933E+14 1.176E+14 3.761E+13 4.640E+11 9.960E+13 X 0. 0. 0. 0. 0. 8.265E+16 1.090E+15 1.322E+13 6.165E+14 2.078E+14 4.044E+13 6.917E+11 9.952E+13 XI 0. 0. 0. 0. 0. 2.492E+17 4.443E+16 1.679E+14 2.665E+15 2.455E+14 6.034E+13 2.976E+13 1.102E+14 XII 0. 0. 0. 0. 0. 0. 4.108E+16 5.072E+15 2.974E+15 3.166E+14 1.299E+14 3.864E+13 1.174E+14 XIII 0. 0. 0. 0. 0. 0. 2.841E+16 2.787E+15 7.478E+16 4.168E+14 1.822E+14 6.481E+13 1.545E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.764E+14 2.286E+16 3.513E+15 2.033E+14 1.119E+14 1.457E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.184E+15 4.123E+16 2.238E+14 1.313E+14 2.214E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.988E+15 1.443E+15 1.686E+14 7.024E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.409E+13 8.573E+15 2.141E+14 8.980E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.275E+14 8.052E+14 1.022E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.229E+11 2.426E+15 1.310E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.381E+12 1.471E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.900E+09 1.059E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.032E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.946E+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. 4.861E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.781E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.075E+21 1.849E+20 5.266E+14 2.244E+17 1.784E+18 2.089E+16 2.175E+15 4.375E+12 2.916E+13 3.732E+12 1.549E+15 6.613E+12 1.755E+14 II 3.785E+21 5.517E+19 8.441E+17 4.855E+16 2.778E+17 1.466E+17 5.753E+16 7.212E+15 8.588E+16 2.129E+16 7.051E+15 1.453E+14 4.831E+16 III 0. 3.326E+20 6.882E+16 8.295E+15 6.078E+16 1.411E+17 3.554E+16 2.409E+13 9.188E+14 1.894E+16 5.348E+14 2.919E+15 8.051E+15 IV 0. 0. 1.997E+15 1.664E+15 2.211E+16 2.109E+15 7.546E+14 6.711E+13 1.951E+15 5.906E+14 4.124E+13 1.795E+14 1.971E+15 V 0. 0. 3.433E+15 3.893E+14 4.865E+15 3.309E+14 1.072E+14 1.200E+14 5.246E+14 9.367E+13 1.158E+12 7.398E+13 6.291E+14 VI 0. 0. 1.059E+16 1.868E+15 1.423E+15 1.515E+14 8.826E+13 3.667E+13 4.060E+14 6.230E+13 5.817E+11 8.995E+12 1.284E+14 VII 0. 0. 1.198E+18 8.730E+15 4.158E+16 1.538E+14 1.023E+14 1.096E+13 1.405E+14 5.586E+13 5.831E+11 1.283E+12 5.741E+13 VIII 0. 0. 0. 3.635E+17 1.602E+17 3.959E+14 1.141E+14 1.349E+13 1.789E+14 8.243E+13 5.149E+11 7.364E+11 9.375E+13 IX 0. 0. 0. 0. 2.634E+18 3.990E+16 9.164E+13 1.475E+13 2.896E+14 1.164E+14 3.698E+13 4.595E+11 9.869E+13 X 0. 0. 0. 0. 0. 8.373E+16 1.072E+15 1.291E+13 6.048E+14 2.043E+14 4.009E+13 6.785E+11 9.839E+13 XI 0. 0. 0. 0. 0. 2.855E+17 4.413E+16 1.680E+14 2.618E+15 2.401E+14 5.920E+13 2.902E+13 1.087E+14 XII 0. 0. 0. 0. 0. 0. 4.452E+16 5.157E+15 3.045E+15 3.077E+14 1.266E+14 3.799E+13 1.156E+14 XIII 0. 0. 0. 0. 0. 0. 3.655E+16 3.212E+15 7.820E+16 4.099E+14 1.777E+14 6.321E+13 1.518E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.240E+15 2.816E+16 3.645E+15 1.989E+14 1.091E+14 1.429E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.967E+15 4.473E+16 2.196E+14 1.278E+14 2.165E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.121E+15 1.503E+15 1.636E+14 6.811E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.378E+14 9.540E+15 2.105E+14 8.695E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.940E+14 8.492E+14 9.907E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.143E+12 2.785E+15 1.296E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.273E+13 1.537E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.300E+10 1.215E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.862E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.025E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.310E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.052E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.368E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.157E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.191E+21 1.956E+20 5.661E+14 2.373E+17 1.885E+18 2.214E+16 2.188E+15 4.429E+12 3.000E+13 4.020E+12 1.654E+15 6.777E+12 1.823E+14 II 4.126E+21 5.742E+19 8.912E+17 5.067E+16 2.911E+17 1.540E+17 6.084E+16 7.608E+15 9.060E+16 2.272E+16 7.427E+15 1.560E+14 5.098E+16 III 0. 3.643E+20 7.136E+16 8.538E+15 6.131E+16 1.491E+17 3.735E+16 2.373E+13 9.415E+14 1.969E+16 5.506E+14 3.076E+15 8.497E+15 IV 0. 0. 2.179E+15 1.800E+15 2.381E+16 2.356E+15 8.431E+14 6.751E+13 2.000E+15 6.282E+14 4.450E+13 1.853E+14 2.006E+15 V 0. 0. 3.589E+15 4.382E+14 5.806E+15 3.723E+14 1.190E+14 1.266E+14 5.656E+14 1.043E+14 1.240E+12 8.022E+13 6.798E+14 VI 0. 0. 1.060E+16 1.867E+15 1.599E+15 1.555E+14 9.168E+13 4.047E+13 4.548E+14 7.009E+13 5.962E+11 1.080E+13 1.497E+14 VII 0. 0. 1.314E+18 8.730E+15 4.059E+16 1.523E+14 1.023E+14 1.122E+13 1.484E+14 5.576E+13 5.988E+11 1.376E+12 5.929E+13 VIII 0. 0. 0. 3.994E+17 1.601E+17 3.863E+14 1.133E+14 1.341E+13 1.776E+14 8.232E+13 5.143E+11 7.390E+11 9.322E+13 IX 0. 0. 0. 0. 2.907E+18 3.895E+16 9.024E+13 1.458E+13 2.861E+14 1.152E+14 3.656E+13 4.579E+11 9.781E+13 X 0. 0. 0. 0. 0. 8.464E+16 1.051E+15 1.260E+13 5.941E+14 2.013E+14 3.969E+13 6.709E+11 9.731E+13 XI 0. 0. 0. 0. 0. 3.249E+17 4.369E+16 1.671E+14 2.569E+15 2.355E+14 5.817E+13 2.858E+13 1.073E+14 XII 0. 0. 0. 0. 0. 0. 4.772E+16 5.213E+15 3.099E+15 3.000E+14 1.237E+14 3.728E+13 1.139E+14 XIII 0. 0. 0. 0. 0. 0. 4.596E+16 3.639E+15 8.119E+16 4.032E+14 1.732E+14 6.166E+13 1.493E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.701E+15 3.400E+16 3.773E+15 1.943E+14 1.063E+14 1.403E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.476E+15 4.827E+16 2.158E+14 1.245E+14 2.119E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.555E+15 1.564E+15 1.589E+14 6.619E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.455E+14 1.056E+16 2.069E+14 8.429E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.873E+14 8.928E+14 9.590E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.371E+12 3.171E+15 1.269E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.123E+13 1.567E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.235E+10 1.339E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.675E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.548E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.820E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.053E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.287E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.346E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.242E+21 2.004E+20 5.883E+14 2.424E+17 1.929E+18 2.244E+16 2.162E+15 4.468E+12 3.047E+13 4.134E+12 1.711E+15 6.960E+12 1.869E+14 II 4.483E+21 5.864E+19 9.115E+17 5.224E+16 2.983E+17 1.562E+17 6.179E+16 7.782E+15 9.269E+16 2.313E+16 7.583E+15 1.627E+14 5.217E+16 III 0. 3.982E+20 7.321E+16 8.696E+15 6.268E+16 1.542E+17 3.874E+16 2.346E+13 9.442E+14 2.024E+16 5.593E+14 3.144E+15 8.698E+15 IV 0. 0. 2.251E+15 1.844E+15 2.414E+16 2.369E+15 8.553E+14 6.716E+13 2.023E+15 6.482E+14 4.586E+13 1.904E+14 2.049E+15 V 0. 0. 3.692E+15 4.556E+14 5.750E+15 3.885E+14 1.237E+14 1.308E+14 5.917E+14 1.120E+14 1.256E+12 8.130E+13 6.869E+14 VI 0. 0. 1.060E+16 1.853E+15 1.643E+15 1.577E+14 9.365E+13 4.356E+13 4.908E+14 7.575E+13 5.989E+11 1.063E+13 1.484E+14 VII 0. 0. 1.440E+18 8.731E+15 3.965E+16 1.511E+14 1.022E+14 1.144E+13 1.550E+14 5.521E+13 6.045E+11 1.380E+12 5.952E+13 VIII 0. 0. 0. 4.383E+17 1.599E+17 3.781E+14 1.125E+14 1.333E+13 1.764E+14 8.217E+13 5.131E+11 7.389E+11 9.268E+13 IX 0. 0. 0. 0. 3.203E+18 3.805E+16 8.905E+13 1.443E+13 2.828E+14 1.142E+14 3.615E+13 4.566E+11 9.699E+13 X 0. 0. 0. 0. 0. 8.545E+16 1.030E+15 1.238E+13 5.842E+14 1.985E+14 3.933E+13 6.636E+11 9.631E+13 XI 0. 0. 0. 0. 0. 3.676E+17 4.316E+16 1.659E+14 2.521E+15 2.313E+14 5.724E+13 2.816E+13 1.060E+14 XII 0. 0. 0. 0. 0. 0. 5.069E+16 5.244E+15 3.137E+15 2.927E+14 1.211E+14 3.668E+13 1.123E+14 XIII 0. 0. 0. 0. 0. 0. 5.671E+16 4.065E+15 8.376E+16 3.958E+14 1.691E+14 6.031E+13 1.470E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.269E+15 4.033E+16 3.897E+15 1.900E+14 1.037E+14 1.379E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.089E+16 5.183E+16 2.122E+14 1.213E+14 2.076E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.337E+15 1.626E+15 1.546E+14 6.444E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.202E+14 1.164E+16 2.033E+14 8.181E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.153E+14 9.367E+14 9.284E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.686E+12 3.587E+15 1.235E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.437E+13 1.569E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.592E+10 1.427E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.134E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.139E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.853E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.654E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.520E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.889E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.393E+21 2.145E+20 6.396E+14 2.594E+17 2.057E+18 2.500E+16 2.202E+15 4.548E+12 3.152E+13 4.514E+12 1.875E+15 7.194E+12 1.941E+14 II 4.882E+21 6.127E+19 9.718E+17 5.449E+16 3.137E+17 1.669E+17 6.632E+16 8.288E+15 9.874E+16 2.509E+16 8.037E+15 1.771E+14 5.565E+16 III 0. 4.352E+20 7.586E+16 8.897E+15 6.591E+16 1.622E+17 4.074E+16 2.316E+13 9.586E+14 2.107E+16 5.731E+14 3.347E+15 9.220E+15 IV 0. 0. 2.451E+15 1.961E+15 2.544E+16 2.569E+15 9.208E+14 6.706E+13 2.061E+15 6.801E+14 4.882E+13 1.974E+14 2.084E+15 V 0. 0. 3.859E+15 4.981E+14 6.397E+15 4.251E+14 1.351E+14 1.365E+14 6.307E+14 1.224E+14 1.332E+12 8.584E+13 7.245E+14 VI 0. 0. 1.061E+16 1.854E+15 1.792E+15 1.618E+14 9.748E+13 4.772E+13 5.401E+14 8.368E+13 6.125E+11 1.181E+13 1.629E+14 VII 0. 0. 1.576E+18 8.735E+15 3.877E+16 1.498E+14 1.024E+14 1.177E+13 1.642E+14 5.503E+13 6.191E+11 1.450E+12 6.105E+13 VIII 0. 0. 0. 4.804E+17 1.599E+17 3.701E+14 1.118E+14 1.327E+13 1.754E+14 8.214E+13 5.132E+11 7.421E+11 9.225E+13 IX 0. 0. 0. 0. 3.523E+18 3.719E+16 8.788E+13 1.430E+13 2.799E+14 1.133E+14 3.576E+13 4.561E+11 9.625E+13 X 0. 0. 0. 0. 0. 8.617E+16 1.008E+15 1.212E+13 5.750E+14 1.958E+14 3.900E+13 6.570E+11 9.539E+13 XI 0. 0. 0. 0. 0. 4.138E+17 4.255E+16 1.638E+14 2.472E+15 2.276E+14 5.636E+13 2.776E+13 1.048E+14 XII 0. 0. 0. 0. 0. 0. 5.345E+16 5.253E+15 3.159E+15 2.863E+14 1.186E+14 3.610E+13 1.108E+14 XIII 0. 0. 0. 0. 0. 0. 6.884E+16 4.482E+15 8.590E+16 3.886E+14 1.650E+14 5.889E+13 1.448E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.951E+15 4.704E+16 4.014E+15 1.857E+14 1.010E+14 1.355E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.539E+16 5.538E+16 2.094E+14 1.185E+14 2.036E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.497E+15 1.689E+15 1.508E+14 6.284E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.930E+14 1.278E+16 2.000E+14 7.950E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.867E+14 9.809E+14 8.996E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.868E+12 4.032E+15 1.198E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.411E+13 1.551E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.689E+11 1.482E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.278E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.438E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.399E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.008E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.786E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.324E+07 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.514E+21 2.257E+20 6.733E+14 2.729E+17 2.164E+18 2.571E+16 2.200E+15 4.596E+12 3.219E+13 4.812E+12 1.983E+15 7.384E+12 2.002E+14 II 5.310E+21 6.379E+19 1.021E+18 5.672E+16 3.284E+17 1.755E+17 6.953E+16 8.702E+15 1.037E+17 2.658E+16 8.433E+15 1.877E+14 5.842E+16 III 0. 4.751E+20 7.816E+16 9.091E+15 6.377E+16 1.703E+17 4.291E+16 2.285E+13 9.714E+14 2.186E+16 5.874E+14 3.514E+15 9.726E+15 IV 0. 0. 2.580E+15 2.083E+15 2.676E+16 2.721E+15 9.869E+14 6.702E+13 2.095E+15 7.127E+14 5.199E+13 2.036E+14 2.119E+15 V 0. 0. 4.042E+15 5.435E+14 7.068E+15 4.639E+14 1.472E+14 1.424E+14 6.705E+14 1.336E+14 1.415E+12 9.033E+13 7.631E+14 VI 0. 0. 1.062E+16 1.859E+15 1.956E+15 1.666E+14 1.020E+14 5.198E+13 5.945E+14 9.233E+13 6.279E+11 1.303E+13 1.784E+14 VII 0. 0. 1.723E+18 8.741E+15 3.794E+16 1.487E+14 1.029E+14 1.214E+13 1.750E+14 5.490E+13 6.354E+11 1.529E+12 6.277E+13 VIII 0. 0. 0. 5.259E+17 1.599E+17 3.627E+14 1.112E+14 1.323E+13 1.745E+14 8.216E+13 5.137E+11 7.464E+11 9.186E+13 IX 0. 0. 0. 0. 3.869E+18 3.639E+16 8.677E+13 1.417E+13 2.772E+14 1.124E+14 3.538E+13 4.564E+11 9.555E+13 X 0. 0. 0. 0. 0. 8.684E+16 9.850E+14 1.190E+13 5.663E+14 1.934E+14 3.871E+13 6.507E+11 9.457E+13 XI 0. 0. 0. 0. 0. 4.639E+17 4.190E+16 1.614E+14 2.422E+15 2.241E+14 5.556E+13 2.739E+13 1.037E+14 XII 0. 0. 0. 0. 0. 0. 5.601E+16 5.244E+15 3.167E+15 2.800E+14 1.164E+14 3.558E+13 1.095E+14 XIII 0. 0. 0. 0. 0. 0. 8.237E+16 4.888E+15 8.761E+16 3.801E+14 1.612E+14 5.771E+13 1.428E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.754E+15 5.402E+16 4.125E+15 1.816E+14 9.871E+13 1.334E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.113E+16 5.888E+16 2.068E+14 1.158E+14 1.998E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.207E+16 1.753E+15 1.473E+14 6.137E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.104E+15 1.397E+16 1.967E+14 7.738E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.112E+14 1.026E+15 8.729E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.610E+13 4.506E+15 1.162E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.296E+13 1.522E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.577E+11 1.509E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.395E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.737E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.141E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.238E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.643E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.241E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.648E+21 2.381E+20 7.170E+14 2.876E+17 2.278E+18 2.746E+16 2.189E+15 4.628E+12 3.275E+13 5.127E+12 2.117E+15 7.508E+12 2.043E+14 II 5.768E+21 6.615E+19 1.075E+18 5.899E+16 3.422E+17 1.845E+17 7.324E+16 9.150E+15 1.090E+17 2.820E+16 8.846E+15 2.001E+14 6.144E+16 III 0. 5.182E+20 8.087E+16 9.268E+15 6.589E+16 1.785E+17 4.504E+16 2.250E+13 9.819E+14 2.270E+16 6.019E+14 3.692E+15 1.024E+16 IV 0. 0. 2.801E+15 2.226E+15 2.835E+16 2.929E+15 1.053E+15 6.679E+13 2.128E+15 7.451E+14 5.550E+13 2.104E+14 2.147E+15 V 0. 0. 4.250E+15 5.934E+14 7.817E+15 5.055E+14 1.603E+14 1.482E+14 7.109E+14 1.450E+14 1.524E+12 9.576E+13 8.102E+14 VI 0. 0. 1.064E+16 1.871E+15 2.147E+15 1.719E+14 1.070E+14 5.649E+13 6.530E+14 1.016E+14 6.468E+11 1.440E+13 1.961E+14 VII 0. 0. 1.882E+18 8.749E+15 3.715E+16 1.477E+14 1.035E+14 1.257E+13 1.872E+14 5.481E+13 6.497E+11 1.621E+12 6.478E+13 VIII 0. 0. 0. 5.749E+17 1.600E+17 3.559E+14 1.106E+14 1.319E+13 1.738E+14 8.223E+13 5.142E+11 7.514E+11 9.154E+13 IX 0. 0. 0. 0. 4.241E+18 3.561E+16 8.589E+13 1.406E+13 2.747E+14 1.116E+14 3.501E+13 4.569E+11 9.492E+13 X 0. 0. 0. 0. 0. 8.746E+16 9.641E+14 1.172E+13 5.584E+14 1.910E+14 3.844E+13 6.448E+11 9.379E+13 XI 0. 0. 0. 0. 0. 5.177E+17 4.122E+16 1.590E+14 2.375E+15 2.208E+14 5.481E+13 2.703E+13 1.026E+14 XII 0. 0. 0. 0. 0. 0. 5.836E+16 5.219E+15 3.163E+15 2.747E+14 1.143E+14 3.510E+13 1.082E+14 XIII 0. 0. 0. 0. 0. 0. 9.732E+16 5.278E+15 8.892E+16 3.725E+14 1.578E+14 5.654E+13 1.410E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.680E+15 6.116E+16 4.223E+15 1.776E+14 9.636E+13 1.314E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.823E+16 6.228E+16 2.041E+14 1.132E+14 1.963E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.508E+16 1.817E+15 1.441E+14 6.000E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.700E+15 1.521E+16 1.937E+14 7.539E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.098E+15 1.071E+15 8.479E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.810E+13 5.009E+15 1.126E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.239E+14 1.485E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.217E+11 1.516E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.486E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.024E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.480E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.342E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.628E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.826E+08