# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: T_n0.01_b0.4 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.143E+18 1.443E+17 1.565E+14 1.607E+14 1.058E+15 1.050E+14 3.496E+13 4.034E+11 2.511E+12 1.087E+12 1.075E+12 1.311E+12 4.015E+12 II 1.811E+18 1.372E+17 8.603E+14 1.571E+14 1.361E+15 2.150E+14 4.795E+13 6.878E+12 9.246E+13 3.677E+13 8.332E+12 1.435E+12 4.532E+13 III 0. 7.148E+15 4.655E+13 1.176E+13 8.261E+13 4.264E+13 2.930E+13 3.205E+11 6.129E+12 9.233E+12 1.133E+12 1.049E+12 1.192E+13 IV 0. 0. 8.762E+12 1.868E+12 1.255E+13 7.659E+11 9.685E+10 1.116E+12 1.877E+12 6.949E+11 1.747E+11 9.668E+10 5.006E+12 V 0. 0. 4.477E+11 1.673E+10 4.426E+10 7.538E+08 5.065E+07 2.746E+08 1.841E+12 1.258E+11 1.131E+10 2.106E+09 2.796E+12 VI 0. 0. 1.663E-05 1.941E+07 3.987E+06 1.505E+04 469. 888. 2.207E+06 1.617E+09 9.787E+07 4.442E+06 1.988E+11 VII 0. 0. 0. 1.180E-19 9.848E-03 0. 0. 0. 0. 1.070E+07 1.053E+05 420. 1.329E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.574E-05 1.15 0. 2.504E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.426E-11 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.744E+18 2.338E+17 1.997E+14 2.191E+14 1.603E+15 1.461E+14 3.778E+13 4.397E+11 3.145E+12 1.398E+12 1.257E+12 2.079E+12 3.542E+12 II 2.623E+18 1.584E+17 1.294E+15 2.529E+14 1.978E+15 3.316E+14 9.121E+13 1.074E+13 1.402E+14 5.614E+13 1.287E+13 2.533E+12 7.336E+13 III 0. 3.451E+16 5.267E+13 1.110E+13 8.418E+13 5.160E+13 3.503E+13 4.802E+11 4.314E+12 1.177E+13 1.391E+12 9.953E+11 1.643E+13 IV 0. 0. 2.268E+13 5.774E+12 4.665E+13 7.602E+12 1.957E+12 1.199E+12 9.979E+11 8.672E+11 2.468E+11 1.304E+11 3.957E+12 V 0. 0. 1.673E+13 1.049E+12 4.252E+12 3.311E+11 4.610E+10 2.808E+10 6.288E+12 5.414E+11 7.945E+10 1.739E+10 3.039E+12 VI 0. 0. 305. 5.077E+10 3.140E+10 7.341E+08 4.783E+07 1.835E+07 4.137E+09 9.144E+10 8.910E+09 9.656E+08 1.972E+12 VII 0. 0. 0. 1.797E-05 3.625E+07 7.002E+04 1.327E+03 467. 5.851E+04 1.563E+10 2.712E+08 6.440E+06 6.367E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 799. 6.192E+05 6.543E+03 1.266E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 311. 3.917E-04 1.127E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.142E-11 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.558E-18 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.369E+18 4.479E+17 2.399E+14 2.832E+14 2.181E+15 1.983E+14 7.344E+13 7.826E+11 3.103E+12 1.213E+12 1.476E+12 4.612E+12 5.602E+12 II 4.869E+18 2.021E+17 2.196E+15 4.905E+14 3.711E+15 5.983E+14 1.356E+14 1.734E+13 2.344E+14 9.336E+13 2.234E+13 3.505E+12 1.104E+14 III 0. 5.731E+16 6.546E+13 1.136E+13 1.068E+14 6.834E+13 5.534E+13 1.426E+12 6.003E+12 1.826E+13 1.589E+12 1.108E+12 4.093E+13 IV 0. 0. 1.484E+13 9.051E+12 1.012E+14 1.709E+13 7.680E+12 1.218E+12 7.623E+11 9.946E+11 4.073E+11 1.963E+11 4.309E+12 V 0. 0. 1.113E+14 1.042E+13 5.325E+13 8.000E+12 3.061E+12 5.814E+11 1.199E+13 1.171E+12 3.071E+11 9.150E+10 3.606E+12 VI 0. 0. 5.101E+06 7.508E+12 7.161E+12 4.160E+11 8.812E+10 1.181E+10 5.245E+11 8.793E+11 1.298E+11 2.731E+10 4.148E+12 VII 0. 0. 0. 41.9 3.173E+11 1.717E+09 1.159E+08 1.712E+07 4.562E+08 1.505E+12 2.563E+10 1.873E+09 7.019E+11 VIII 0. 0. 0. 0. 1.656E-04 2.297E+04 9.539E+03 1.072E+03 2.745E+04 2.771E+07 8.976E+08 3.051E+07 2.177E+10 IX 0. 0. 0. 0. 0. 4.684E-02 0. 0. 0. 25.0 4.926E+07 1.030E+05 1.924E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.457 74.7 1.073E+03 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.719E-02 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.659E+18 5.306E+17 1.062E+14 3.121E+14 2.444E+15 2.146E+14 8.485E+13 7.238E+11 2.711E+12 3.587E+11 1.596E+12 5.375E+12 4.968E+12 II 6.475E+18 2.764E+17 2.888E+15 6.348E+14 4.804E+15 7.537E+14 1.574E+14 2.108E+13 2.901E+14 1.143E+14 2.743E+13 4.132E+12 1.274E+14 III 0. 8.558E+16 9.333E+13 6.932E+12 1.067E+14 9.666E+13 8.309E+13 2.470E+12 7.338E+12 2.342E+13 2.246E+12 1.847E+12 6.188E+13 IV 0. 0. 9.844E+12 3.119E+12 1.000E+14 2.043E+13 7.619E+12 9.911E+11 7.190E+11 4.707E+11 4.544E+11 2.437E+11 5.095E+12 V 0. 0. 2.189E+14 9.156E+12 1.255E+14 2.691E+13 9.867E+12 1.272E+12 1.227E+13 3.799E+11 4.726E+11 1.992E+11 4.026E+12 VI 0. 0. 5.172E+09 5.882E+13 1.186E+14 1.064E+13 4.235E+12 3.968E+11 1.069E+13 7.386E+11 4.587E+11 1.758E+11 7.016E+12 VII 0. 0. 654. 2.068E+06 7.533E+13 7.614E+11 1.587E+11 2.180E+10 2.662E+11 8.427E+12 3.478E+11 6.053E+10 3.261E+12 VIII 0. 0. 0. 0. 1.448E+03 9.639E+08 7.743E+08 8.043E+07 9.936E+08 2.231E+10 8.897E+10 7.230E+09 5.056E+11 IX 0. 0. 0. 0. 0. 4.032E+06 3.570E+05 3.214E+04 2.649E+05 4.302E+06 6.797E+10 2.787E+08 8.261E+09 X 0. 0. 0. 0. 0. 0. 1.104E-06 0. 0. 14.8 4.079E+05 4.300E+06 1.931E+07 XI 0. 0. 0. 0. 0. 0. 1.003E-12 0. 0. 0. 0. 1.029E+05 2.101E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.678E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.773E-17 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.275E+18 4.305E+17 8.796E+13 4.638E+14 3.866E+15 2.021E+14 8.736E+13 7.408E+11 3.051E+12 2.920E+11 2.377E+12 5.818E+12 5.949E+12 II 9.121E+18 6.237E+17 3.660E+15 7.683E+14 5.537E+15 9.891E+14 1.995E+14 2.865E+13 3.796E+14 1.328E+14 2.882E+13 5.833E+12 1.744E+14 III 0. 2.548E+17 2.760E+14 1.268E+13 1.000E+14 1.937E+14 1.376E+14 2.437E+12 8.879E+12 4.707E+13 9.360E+12 3.091E+12 7.112E+13 IV 0. 0. 1.006E+13 3.400E+12 7.638E+13 3.520E+13 1.137E+13 1.280E+12 7.738E+11 6.572E+11 4.317E+11 3.906E+11 8.550E+12 V 0. 0. 8.279E+14 8.365E+12 9.673E+13 9.287E+13 2.547E+13 2.415E+12 1.733E+13 5.113E+11 4.733E+11 5.400E+11 5.500E+12 VI 0. 0. 1.483E+12 2.464E+14 2.197E+14 1.007E+14 3.862E+13 2.810E+12 5.132E+13 8.592E+11 5.678E+11 9.090E+11 1.903E+13 VII 0. 0. 2.661E+07 3.527E+09 1.505E+15 3.356E+13 8.912E+12 1.146E+12 1.351E+13 3.354E+13 7.864E+11 7.537E+11 2.057E+13 VIII 0. 0. 0. 384. 7.525E+07 6.633E+11 4.720E+11 5.643E+10 8.205E+11 1.547E+12 6.377E+11 2.737E+11 8.337E+12 IX 0. 0. 0. 0. 0. 9.814E+10 4.047E+09 4.836E+08 5.895E+09 1.069E+10 5.182E+12 4.328E+10 5.815E+11 X 0. 0. 0. 0. 0. 9.245E-03 1.312E+07 5.396E+05 6.160E+06 1.006E+07 2.146E+09 4.140E+09 1.039E+10 XI 0. 0. 0. 0. 0. 0. 1.673E+04 0.330 3.383E-10 443. 1.216E+05 2.354E+09 1.125E+08 XII 0. 0. 0. 0. 0. 0. 0. 6.743E-09 0. 0. 0. 7.154E+03 3.346E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 667. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.065E-13 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.116E+18 5.132E+17 1.074E+14 7.312E+14 6.359E+15 2.352E+14 1.010E+14 9.597E+11 3.923E+12 3.586E+11 3.772E+12 6.945E+12 9.552E+12 II 1.379E+19 1.026E+18 5.089E+15 1.060E+15 7.316E+15 1.353E+15 2.754E+14 4.278E+13 5.542E+14 1.689E+14 3.585E+13 9.433E+12 2.570E+14 III 0. 5.030E+17 6.620E+14 2.118E+13 1.269E+14 4.175E+14 2.399E+14 2.894E+12 1.256E+13 9.277E+13 1.927E+13 4.932E+12 9.667E+13 IV 0. 0. 9.946E+12 3.037E+12 6.849E+13 3.152E+13 1.043E+13 1.335E+12 9.991E+11 6.596E+11 3.948E+11 4.366E+11 1.515E+13 V 0. 0. 1.654E+15 7.785E+12 7.587E+13 9.727E+13 2.548E+13 2.291E+12 1.604E+13 4.586E+11 3.998E+11 4.839E+11 5.328E+12 VI 0. 0. 6.597E+13 5.220E+14 1.958E+14 1.875E+14 7.206E+13 4.317E+12 6.985E+13 8.622E+11 4.264E+11 9.930E+11 2.177E+13 VII 0. 0. 4.769E+10 4.349E+11 3.648E+15 1.954E+14 5.458E+13 5.523E+12 6.109E+13 5.630E+13 5.338E+11 1.401E+12 3.942E+13 VIII 0. 0. 0. 5.431E+06 4.269E+10 2.701E+13 1.477E+13 1.481E+12 2.150E+13 1.728E+13 5.796E+11 1.208E+12 3.585E+13 IX 0. 0. 0. 0. 5.878E+03 2.718E+13 9.630E+11 1.032E+11 1.476E+12 1.338E+12 1.453E+13 6.114E+11 8.417E+12 X 0. 0. 0. 0. 0. 9.954E+03 3.551E+10 1.359E+09 2.142E+10 2.095E+10 1.348E+11 2.578E+11 7.495E+11 XI 0. 0. 0. 0. 0. 0. 1.187E+09 8.222E+06 4.844E+07 3.870E+07 2.734E+08 8.518E+11 4.406E+10 XII 0. 0. 0. 0. 0. 0. 4.658E-06 3.706E+04 3.404E+04 1.134E+04 1.006E+05 1.504E+08 9.049E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.40 0. 0. 4.478E+03 1.327E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.746E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 42.8 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.548E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.815E-06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.243E+19 8.369E+17 1.227E+14 1.273E+15 1.097E+16 3.133E+14 1.012E+14 1.168E+12 5.024E+12 4.209E+11 6.770E+12 7.836E+12 1.410E+13 II 2.087E+19 1.441E+18 7.393E+15 1.375E+15 9.217E+15 1.778E+15 3.858E+14 6.500E+13 8.230E+14 2.448E+14 5.276E+13 1.429E+13 3.996E+14 III 0. 9.764E+17 1.157E+15 3.448E+13 2.137E+14 8.675E+14 4.241E+14 3.197E+12 1.714E+13 1.425E+14 2.752E+13 9.143E+12 1.219E+14 IV 0. 0. 1.039E+13 2.849E+12 6.447E+13 2.867E+13 9.807E+12 1.447E+12 1.657E+12 7.267E+11 3.774E+11 6.608E+11 2.448E+13 V 0. 0. 2.565E+15 7.933E+12 6.661E+13 8.144E+13 2.369E+13 2.135E+12 1.480E+13 4.226E+11 3.646E+11 4.282E+11 5.215E+12 VI 0. 0. 8.346E+14 1.031E+15 1.999E+14 1.688E+14 8.619E+13 4.697E+12 7.298E+13 8.329E+11 3.817E+11 8.239E+11 2.210E+13 VII 0. 0. 7.887E+12 1.279E+13 7.608E+15 2.852E+14 1.235E+14 1.080E+13 1.123E+14 6.920E+13 4.718E+11 1.126E+12 5.422E+13 VIII 0. 0. 0. 3.672E+09 2.667E+12 1.273E+14 8.761E+13 7.772E+12 1.052E+14 6.002E+13 6.216E+11 1.063E+12 8.391E+13 IX 0. 0. 0. 0. 1.913E+07 4.471E+14 2.004E+13 1.936E+12 2.736E+13 1.936E+13 2.979E+13 7.753E+11 4.257E+13 X 0. 0. 0. 0. 0. 3.831E+07 3.562E+12 1.190E+11 1.977E+12 1.712E+12 1.821E+12 6.905E+11 1.053E+13 XI 0. 0. 0. 0. 0. 0. 6.820E+11 4.766E+09 2.874E+10 2.300E+10 3.117E+10 7.041E+12 1.849E+12 XII 0. 0. 0. 0. 0. 0. 5.48 1.794E+08 1.435E+08 7.630E+07 1.281E+08 1.942E+10 1.418E+11 XIII 0. 0. 0. 0. 0. 0. 0. 8.545E-06 9.978E+05 5.043E+04 7.949E+04 1.156E+07 8.195E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.167E-14 0. 1.362E+03 1.188E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.091E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.506E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 20.8 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.073E+19 1.398E+18 1.400E+14 2.141E+15 1.814E+16 4.276E+14 9.437E+13 1.382E+12 6.483E+12 4.804E+11 1.146E+13 8.398E+12 2.037E+13 II 3.088E+19 1.869E+18 1.075E+16 1.687E+15 1.097E+16 2.310E+15 5.243E+14 9.591E+13 1.194E+15 3.463E+14 7.987E+13 1.987E+13 6.084E+14 III 0. 1.776E+18 1.642E+15 4.824E+13 3.469E+14 1.529E+15 6.968E+14 3.318E+12 2.137E+13 2.135E+14 3.436E+13 1.633E+13 1.455E+14 IV 0. 0. 1.108E+13 2.791E+12 6.337E+13 2.762E+13 9.341E+12 1.576E+12 2.587E+12 8.411E+11 3.676E+11 1.309E+12 3.493E+13 V 0. 0. 2.798E+15 8.809E+12 5.996E+13 7.213E+13 2.141E+13 1.987E+12 1.356E+13 3.966E+11 3.362E+11 4.233E+11 5.374E+12 VI 0. 0. 3.169E+15 1.751E+15 2.118E+14 1.422E+14 8.081E+13 4.360E+12 6.733E+13 7.568E+11 3.456E+11 7.341E+11 2.062E+13 VII 0. 0. 2.235E+14 1.506E+14 1.407E+16 2.466E+14 1.510E+14 1.310E+13 1.302E+14 6.748E+13 4.168E+11 9.855E+11 5.778E+13 VIII 0. 0. 0. 4.646E+11 5.831E+13 1.827E+14 1.886E+14 1.755E+13 2.195E+14 9.971E+13 6.372E+11 9.233E+11 1.252E+14 IX 0. 0. 0. 0. 7.553E+09 1.411E+15 1.018E+14 1.072E+13 1.418E+14 8.181E+13 4.756E+13 7.245E+11 1.083E+14 X 0. 0. 0. 0. 0. 6.013E+09 5.627E+13 2.032E+12 3.233E+13 2.432E+13 1.112E+13 9.008E+11 5.607E+13 XI 0. 0. 0. 0. 0. 677. 3.720E+13 3.249E+11 1.818E+12 1.338E+12 8.846E+11 1.713E+13 2.198E+13 XII 0. 0. 0. 0. 0. 0. 6.555E+04 5.245E+10 2.843E+10 2.265E+10 2.073E+10 2.973E+11 4.505E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.40 1.067E+09 1.048E+08 8.880E+07 1.436E+09 7.196E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.961E-04 2.918E+05 9.278E+04 1.821E+06 3.505E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 508. 0. 0. 1.033E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.374E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.495E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.781E+19 1.853E+18 1.517E+14 2.855E+15 2.424E+16 4.962E+14 9.430E+13 1.562E+12 7.678E+12 5.078E+11 1.508E+13 8.428E+12 2.698E+13 II 4.346E+19 2.304E+18 1.358E+16 2.063E+15 1.319E+16 2.711E+15 6.490E+14 1.245E+14 1.539E+15 4.145E+14 1.026E+14 2.464E+13 7.810E+14 III 0. 2.808E+18 2.453E+15 8.670E+13 5.832E+14 2.295E+15 9.546E+14 3.783E+12 3.031E+13 3.082E+14 4.456E+13 2.359E+13 1.770E+14 IV 0. 0. 1.260E+13 3.122E+12 6.791E+13 2.775E+13 9.039E+12 1.945E+12 4.615E+12 1.128E+12 3.740E+11 2.416E+12 5.887E+13 V 0. 0. 2.793E+15 9.944E+12 5.676E+13 6.587E+13 1.968E+13 1.889E+12 1.267E+13 3.846E+11 3.137E+11 4.823E+11 6.502E+12 VI 0. 0. 5.430E+15 2.294E+15 2.175E+14 1.258E+14 7.165E+13 3.927E+12 6.110E+13 7.276E+11 3.210E+11 6.675E+11 1.893E+13 VII 0. 0. 1.450E+15 6.719E+14 2.178E+16 2.166E+14 1.342E+14 1.242E+13 1.227E+14 6.108E+13 3.847E+11 8.851E+11 5.382E+13 VIII 0. 0. 0. 1.220E+13 5.132E+14 2.026E+14 1.909E+14 2.187E+13 2.697E+14 1.075E+14 5.871E+11 8.093E+11 1.321E+14 IX 0. 0. 0. 0. 5.589E+11 2.626E+15 1.516E+14 2.281E+13 3.028E+14 1.474E+14 5.635E+13 6.429E+11 1.513E+14 X 0. 0. 0. 0. 0. 1.659E+11 1.673E+14 9.430E+12 1.536E+14 9.852E+13 3.038E+13 1.018E+12 1.257E+14 XI 0. 0. 0. 0. 0. 4.606E+05 2.670E+14 4.140E+12 2.361E+13 1.503E+13 7.217E+12 2.847E+13 8.679E+13 XII 0. 0. 0. 0. 0. 0. 2.380E+07 1.995E+12 7.790E+11 8.591E+11 6.140E+11 1.856E+12 3.694E+13 XIII 0. 0. 0. 0. 0. 0. 0. 4.911E+03 1.068E+11 1.620E+10 1.113E+10 4.161E+10 1.289E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.33 2.257E+08 5.932E+07 2.908E+08 1.623E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.133E+06 9.012E+04 4.534E+05 1.403E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 85.3 0. 6.555E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.896E-08 0. 1.207E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.511E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.589E+19 2.386E+18 1.654E+14 3.686E+15 3.119E+16 5.960E+14 1.018E+14 1.707E+12 8.795E+12 5.495E+11 1.950E+13 8.449E+12 3.289E+13 II 5.684E+19 2.673E+18 1.679E+16 2.407E+15 1.513E+16 3.114E+15 8.082E+14 1.556E+14 1.912E+15 4.882E+14 1.296E+14 2.887E+13 9.757E+14 III 0. 4.002E+18 3.179E+15 1.305E+14 9.264E+14 3.126E+15 1.201E+15 4.187E+12 3.878E+13 4.102E+14 5.248E+13 3.167E+13 2.059E+14 IV 0. 0. 1.416E+13 3.934E+12 8.263E+13 2.885E+13 8.829E+12 2.327E+12 7.034E+12 1.546E+12 4.008E+11 4.211E+12 8.107E+13 V 0. 0. 2.647E+15 1.135E+13 5.612E+13 6.086E+13 1.827E+13 1.815E+12 1.195E+13 3.662E+11 2.953E+11 6.307E+11 9.257E+12 VI 0. 0. 6.650E+15 2.553E+15 2.356E+14 1.150E+14 6.528E+13 3.598E+12 5.636E+13 6.771E+11 2.962E+11 6.134E+11 1.750E+13 VII 0. 0. 4.226E+15 1.512E+15 2.903E+16 1.895E+14 1.188E+14 1.113E+13 1.111E+14 5.551E+13 3.655E+11 8.100E+11 4.891E+13 VIII 0. 0. 0. 1.010E+14 2.268E+15 2.099E+14 1.689E+14 2.050E+13 2.666E+14 1.005E+14 5.758E+11 7.419E+11 1.226E+14 IX 0. 0. 0. 0. 1.218E+13 3.966E+15 1.501E+14 2.633E+13 4.047E+14 1.765E+14 5.596E+13 5.688E+11 1.546E+14 X 0. 0. 0. 0. 0. 1.801E+12 2.332E+14 1.701E+13 3.520E+14 1.989E+14 4.817E+13 1.035E+12 1.623E+14 XI 0. 0. 0. 0. 0. 4.972E+07 6.514E+14 1.417E+13 1.120E+14 6.206E+13 2.372E+13 3.785E+13 1.587E+14 XII 0. 0. 0. 0. 0. 0. 9.823E+08 1.528E+13 6.133E+12 8.450E+12 5.019E+12 6.337E+12 1.119E+14 XIII 0. 0. 0. 0. 0. 0. 48.3 1.048E+06 2.251E+12 4.389E+11 2.614E+11 4.344E+11 6.985E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.271E+03 2.194E+10 4.658E+09 1.083E+10 1.827E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.376E+08 2.807E+07 6.954E+07 3.664E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.555E-03 1.525E+05 1.289E+05 4.431E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 386. 0. 2.176E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.033E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.773E+19 2.485E+18 1.607E+14 3.797E+15 3.274E+16 5.972E+14 9.493E+13 1.714E+12 9.060E+12 5.697E+11 2.002E+13 7.670E+12 3.553E+13 II 7.076E+19 2.728E+18 1.748E+16 2.679E+15 1.638E+16 3.061E+15 8.449E+14 1.666E+14 2.042E+15 5.245E+14 1.361E+14 2.942E+13 1.019E+15 III 0. 5.390E+18 3.937E+15 1.919E+14 1.475E+15 3.665E+15 1.322E+15 4.443E+12 4.726E+13 4.379E+14 5.987E+13 3.431E+13 2.219E+14 IV 0. 0. 1.664E+13 6.540E+12 1.314E+14 3.052E+13 8.660E+12 2.828E+12 9.655E+12 2.165E+12 4.706E+11 6.775E+12 1.056E+14 V 0. 0. 2.416E+15 1.206E+13 5.298E+13 5.661E+13 1.704E+13 1.753E+12 1.152E+13 3.575E+11 2.831E+11 8.917E+11 1.628E+13 VI 0. 0. 7.161E+15 2.644E+15 2.745E+14 1.069E+14 6.034E+13 3.323E+12 5.233E+13 6.074E+11 2.749E+11 5.703E+11 1.637E+13 VII 0. 0. 8.220E+15 2.415E+15 3.486E+16 1.698E+14 1.084E+14 1.014E+13 1.020E+14 5.138E+13 3.308E+11 7.455E+11 4.474E+13 VIII 0. 0. 0. 4.271E+14 6.317E+15 2.054E+14 1.493E+14 1.826E+13 2.466E+14 9.139E+13 5.518E+11 6.912E+11 1.113E+14 IX 0. 0. 0. 0. 1.208E+14 5.442E+15 1.363E+14 2.426E+13 4.350E+14 1.778E+14 5.193E+13 5.494E+11 1.428E+14 X 0. 0. 0. 0. 0. 1.156E+13 2.684E+14 1.900E+13 5.441E+14 2.778E+14 5.629E+13 1.003E+12 1.622E+14 XI 0. 0. 0. 0. 0. 1.919E+09 1.114E+15 2.393E+13 3.048E+14 1.485E+14 4.597E+13 4.335E+13 1.883E+14 XII 0. 0. 0. 0. 0. 0. 1.459E+10 4.393E+13 2.524E+13 4.102E+13 1.943E+13 1.455E+13 1.823E+14 XIII 0. 0. 0. 0. 0. 0. 1.304E+04 3.947E+07 1.931E+13 4.829E+12 2.263E+12 2.345E+12 1.726E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.068E+06 5.752E+11 9.934E+10 1.517E+11 7.827E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.415E+10 1.610E+09 2.767E+09 3.021E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.20 2.736E+07 1.675E+07 7.918E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.754E+05 3.478E+04 8.055E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 62.3 8.540E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.193E-02 2.452E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.090E+19 3.506E+18 1.801E+14 5.224E+15 4.400E+16 8.153E+14 1.248E+14 1.862E+12 1.035E+13 6.441E+11 2.861E+13 7.676E+12 4.054E+13 II 8.972E+19 3.092E+18 2.253E+16 3.029E+15 1.846E+16 3.929E+15 1.156E+15 2.143E+14 2.613E+15 6.380E+14 1.787E+14 3.479E+13 1.330E+15 III 0. 7.143E+18 4.854E+15 2.644E+14 2.115E+15 4.608E+15 1.609E+15 4.725E+12 5.699E+13 5.913E+14 6.852E+13 4.756E+13 2.562E+14 IV 0. 0. 2.180E+13 9.919E+12 1.947E+14 3.192E+13 8.617E+12 3.372E+12 1.387E+13 2.998E+12 5.566E+11 9.605E+12 1.335E+14 V 0. 0. 2.210E+15 1.186E+13 4.889E+13 5.310E+13 1.606E+13 1.740E+12 1.108E+13 3.663E+11 2.738E+11 1.160E+12 2.521E+13 VI 0. 0. 7.401E+15 2.639E+15 3.079E+14 9.904E+13 5.588E+13 3.087E+12 4.892E+13 5.599E+11 2.585E+11 5.354E+11 1.546E+13 VII 0. 0. 1.386E+16 3.318E+15 4.010E+16 1.590E+14 1.004E+14 9.359E+12 9.423E+13 4.778E+13 3.015E+11 6.918E+11 4.135E+13 VIII 0. 0. 0. 1.282E+15 1.370E+16 2.030E+14 1.364E+14 1.662E+13 2.275E+14 8.418E+13 4.910E+11 6.349E+11 1.017E+14 IX 0. 0. 0. 0. 7.659E+14 7.344E+15 1.222E+14 2.174E+13 4.291E+14 1.682E+14 4.775E+13 5.236E+11 1.300E+14 X 0. 0. 0. 0. 0. 5.756E+13 2.821E+14 1.844E+13 6.940E+14 3.224E+14 5.743E+13 9.924E+11 1.495E+14 XI 0. 0. 0. 0. 0. 4.331E+10 1.735E+15 3.123E+13 6.152E+14 2.591E+14 6.640E+13 4.549E+13 1.831E+14 XII 0. 0. 0. 0. 0. 0. 1.397E+11 8.855E+13 7.159E+13 1.262E+14 4.884E+13 2.592E+13 2.063E+14 XIII 0. 0. 0. 0. 0. 0. 9.687E+05 6.380E+08 1.036E+14 2.948E+13 1.128E+13 8.486E+12 2.535E+14 XIV 0. 0. 0. 0. 0. 0. 0. 350. 6.696E+07 7.653E+12 1.087E+12 1.236E+12 1.709E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.598E+12 4.200E+10 5.479E+10 1.095E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.377E+03 1.793E+09 9.046E+08 5.265E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.913E+07 5.515E+06 9.698E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.512E-04 3.078E+04 3.580E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 100. 3.990E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.073E+05 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.450E+19 4.620E+18 1.959E+14 6.743E+15 5.563E+16 1.025E+15 1.609E+14 1.991E+12 1.137E+13 7.147E+11 3.749E+13 8.071E+12 4.315E+13 II 1.175E+20 3.529E+18 2.782E+16 3.316E+15 2.046E+16 4.937E+15 1.489E+15 2.624E+14 3.190E+15 7.445E+14 2.228E+14 4.015E+13 1.649E+15 III 0. 9.637E+18 5.604E+15 3.274E+14 2.640E+15 5.442E+15 1.873E+15 5.146E+12 6.642E+13 7.545E+14 7.601E+13 6.225E+13 2.956E+14 IV 0. 0. 2.632E+13 1.228E+13 2.361E+14 3.239E+13 8.626E+12 3.902E+12 1.828E+13 3.734E+12 6.188E+11 1.103E+13 1.588E+14 V 0. 0. 2.049E+15 1.126E+13 4.557E+13 5.027E+13 1.527E+13 1.743E+12 1.072E+13 3.837E+11 2.650E+11 1.272E+12 2.995E+13 VI 0. 0. 7.494E+15 2.569E+15 3.363E+14 9.247E+13 5.214E+13 2.890E+12 4.615E+13 5.312E+11 2.455E+11 5.063E+11 1.470E+13 VII 0. 0. 2.290E+16 4.262E+15 4.571E+16 1.517E+14 9.344E+13 8.673E+12 8.743E+13 4.463E+13 2.813E+11 6.480E+11 3.858E+13 VIII 0. 0. 0. 3.179E+15 2.623E+16 2.089E+14 1.268E+14 1.536E+13 2.108E+14 7.821E+13 4.414E+11 5.870E+11 9.389E+13 IX 0. 0. 0. 0. 3.617E+15 1.021E+16 1.122E+14 1.980E+13 4.105E+14 1.565E+14 4.411E+13 4.837E+11 1.191E+14 X 0. 0. 0. 0. 0. 2.456E+14 3.021E+14 1.730E+13 7.973E+14 3.348E+14 5.555E+13 9.618E+11 1.365E+14 XI 0. 0. 0. 0. 0. 6.753E+11 2.684E+15 3.692E+13 1.038E+15 3.629E+14 8.231E+13 4.548E+13 1.675E+14 XII 0. 0. 0. 0. 0. 0. 1.054E+12 1.610E+14 1.631E+14 2.774E+14 9.445E+13 3.873E+13 1.955E+14 XIII 0. 0. 0. 0. 0. 0. 4.067E+07 6.869E+09 4.073E+14 1.122E+14 3.842E+13 2.261E+13 2.674E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.698E+04 2.069E+09 5.716E+13 7.135E+12 6.510E+12 2.262E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 704. 2.355E+13 5.793E+11 6.142E+11 2.060E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.851E+05 5.751E+10 2.410E+10 1.591E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.619E+09 3.727E+08 4.611E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.606 5.530E+06 4.736E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.951E+04 1.639E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.012E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.180E+19 6.064E+18 2.194E+14 8.700E+15 7.040E+16 1.338E+15 2.158E+14 2.145E+12 1.253E+13 8.156E+11 4.923E+13 8.901E+12 4.537E+13 II 1.579E+20 4.072E+18 3.450E+16 3.590E+15 2.252E+16 6.272E+15 1.926E+15 3.212E+14 3.897E+15 8.746E+14 2.784E+14 4.692E+13 2.052E+15 III 0. 1.329E+19 6.293E+15 3.837E+14 3.152E+15 6.303E+15 2.157E+15 5.715E+12 7.643E+13 9.544E+14 8.271E+13 8.078E+13 3.437E+14 IV 0. 0. 3.263E+13 1.383E+13 2.606E+14 3.271E+13 8.705E+12 4.437E+12 2.347E+13 4.460E+12 6.668E+11 1.172E+13 1.815E+14 V 0. 0. 1.912E+15 1.062E+13 4.311E+13 4.786E+13 1.461E+13 1.771E+12 1.042E+13 4.127E+11 2.569E+11 1.327E+12 3.131E+13 VI 0. 0. 7.533E+15 2.463E+15 3.591E+14 8.670E+13 4.897E+13 2.729E+12 4.385E+13 5.137E+11 2.347E+11 4.814E+11 1.405E+13 VII 0. 0. 3.653E+16 5.126E+15 5.063E+16 1.465E+14 8.718E+13 8.083E+12 8.153E+13 4.187E+13 2.647E+11 6.111E+11 3.625E+13 VIII 0. 0. 0. 6.606E+15 4.415E+16 2.255E+14 1.193E+14 1.433E+13 1.964E+14 7.317E+13 4.041E+11 5.467E+11 8.743E+13 IX 0. 0. 0. 0. 1.249E+16 1.419E+16 1.057E+14 1.835E+13 3.871E+14 1.453E+14 4.101E+13 4.395E+11 1.100E+14 X 0. 0. 0. 0. 0. 8.353E+14 3.300E+14 1.621E+13 8.429E+14 3.202E+14 5.246E+13 9.122E+11 1.258E+14 XI 0. 0. 0. 0. 0. 6.645E+12 4.093E+15 4.267E+13 1.475E+15 4.073E+14 9.072E+13 4.383E+13 1.537E+14 XII 0. 0. 0. 0. 0. 0. 5.982E+12 2.697E+14 2.972E+14 4.235E+14 1.459E+14 4.901E+13 1.791E+14 XIII 0. 0. 0. 0. 0. 0. 9.466E+08 5.097E+10 1.161E+15 2.570E+14 9.314E+13 4.440E+13 2.512E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.002E+06 3.170E+10 2.231E+14 2.939E+13 2.193E+13 2.354E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.311E+04 1.607E+14 4.383E+12 3.841E+12 2.677E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.119E+07 9.014E+11 3.118E+11 2.957E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.148E+11 1.064E+10 1.180E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 290. 3.674E+08 2.787E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.555E+06 2.505E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.746E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.881E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.032E+20 7.922E+18 2.532E+14 1.112E+16 8.861E+16 1.717E+15 2.795E+14 2.324E+12 1.396E+13 9.465E+11 6.600E+13 9.776E+12 4.929E+13 II 2.124E+20 4.612E+18 4.271E+16 3.871E+15 2.457E+16 7.800E+15 2.448E+15 3.923E+14 4.750E+15 1.033E+15 3.453E+14 5.502E+13 2.551E+15 III 0. 1.831E+19 6.894E+15 4.225E+14 3.638E+15 7.395E+15 2.499E+15 6.030E+12 8.352E+13 1.191E+15 8.759E+13 1.031E+14 3.962E+14 IV 0. 0. 4.152E+13 1.448E+13 2.701E+14 3.348E+13 8.858E+12 4.758E+12 2.776E+13 5.044E+12 6.959E+11 1.254E+13 1.982E+14 V 0. 0. 1.803E+15 1.006E+13 4.155E+13 4.586E+13 1.405E+13 1.814E+12 1.015E+13 4.479E+11 2.501E+11 1.402E+12 3.117E+13 VI 0. 0. 7.611E+15 2.343E+15 3.686E+14 8.194E+13 4.633E+13 2.595E+12 4.195E+13 5.064E+11 2.255E+11 4.611E+11 1.350E+13 VII 0. 0. 5.526E+16 5.800E+15 5.366E+16 1.412E+14 8.176E+13 7.579E+12 7.666E+13 3.949E+13 2.512E+11 5.799E+11 3.428E+13 VIII 0. 0. 0. 1.183E+16 6.488E+16 2.499E+14 1.127E+14 1.344E+13 1.840E+14 6.866E+13 3.775E+11 5.149E+11 8.201E+13 IX 0. 0. 0. 0. 3.255E+16 1.907E+16 1.014E+14 1.721E+13 3.635E+14 1.356E+14 3.833E+13 4.066E+11 1.025E+14 X 0. 0. 0. 0. 0. 2.244E+15 3.657E+14 1.535E+13 8.431E+14 2.968E+14 4.917E+13 8.538E+11 1.167E+14 XI 0. 0. 0. 0. 0. 4.268E+13 6.015E+15 4.886E+13 1.827E+15 3.975E+14 9.185E+13 4.132E+13 1.425E+14 XII 0. 0. 0. 0. 0. 0. 2.572E+13 4.188E+14 4.509E+14 4.872E+14 1.861E+14 5.432E+13 1.656E+14 XIII 0. 0. 0. 0. 0. 0. 1.319E+10 2.727E+11 2.524E+15 3.894E+14 1.685E+14 6.760E+13 2.326E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.056E+07 2.739E+11 5.049E+14 8.162E+13 5.101E+13 2.279E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.920E+06 5.676E+14 2.008E+13 1.479E+13 2.987E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.036E+09 7.611E+12 2.204E+12 4.357E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 150. 1.777E+12 1.467E+11 2.214E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.307E+04 1.062E+10 1.036E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.485E+08 2.061E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.060E-02 1.727E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.172E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.491E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.350E+20 1.071E+19 2.180E+14 1.474E+16 1.157E+17 2.270E+15 3.746E+14 2.379E+12 1.328E+13 6.806E+11 8.977E+13 1.036E+13 5.057E+13 II 2.821E+20 5.316E+18 5.508E+16 4.206E+15 2.718E+16 1.020E+16 3.253E+15 4.964E+14 6.000E+15 1.308E+15 4.468E+14 4.830E+13 3.294E+15 III 0. 2.474E+19 7.443E+15 4.519E+14 4.160E+15 8.809E+15 2.948E+15 6.369E+12 8.950E+13 1.492E+15 9.129E+13 1.548E+14 4.729E+14 IV 0. 0. 5.143E+13 1.472E+13 2.736E+14 3.402E+13 9.052E+12 5.000E+12 3.176E+13 5.557E+12 7.133E+11 1.372E+13 2.103E+14 V 0. 0. 1.708E+15 9.571E+12 4.069E+13 4.416E+13 1.359E+13 1.867E+12 9.934E+12 4.844E+11 2.444E+11 1.442E+12 3.031E+13 VI 0. 0. 7.693E+15 2.214E+15 3.680E+14 7.796E+13 4.409E+13 2.483E+12 4.031E+13 5.039E+11 2.180E+11 4.433E+11 1.303E+13 VII 0. 0. 7.927E+16 6.275E+15 5.477E+16 1.361E+14 7.702E+13 7.154E+12 7.229E+13 3.747E+13 2.398E+11 5.526E+11 3.259E+13 VIII 0. 0. 0. 1.890E+16 8.468E+16 2.787E+14 1.066E+14 1.264E+13 1.724E+14 6.469E+13 3.549E+11 4.873E+11 7.740E+13 IX 0. 0. 0. 0. 6.788E+16 2.436E+16 9.846E+13 1.626E+13 3.418E+14 1.273E+14 3.595E+13 3.741E+11 9.618E+13 X 0. 0. 0. 0. 0. 4.915E+15 4.111E+14 1.468E+13 8.196E+14 2.753E+14 4.615E+13 7.759E+11 1.090E+14 XI 0. 0. 0. 0. 0. 1.934E+14 8.437E+15 5.516E+13 2.070E+15 3.705E+14 8.835E+13 3.867E+13 1.329E+14 XII 0. 0. 0. 0. 0. 0. 8.696E+13 6.096E+14 6.046E+14 4.877E+14 2.042E+14 5.519E+13 1.545E+14 XIII 0. 0. 0. 0. 0. 0. 1.208E+11 1.117E+12 4.534E+15 4.637E+14 2.373E+14 8.526E+13 2.163E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.639E+08 1.566E+12 8.131E+14 1.611E+14 8.933E+13 2.157E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.078E+07 1.319E+15 5.970E+13 3.919E+13 3.099E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.039E+10 3.758E+13 9.744E+12 5.639E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.781E+03 1.469E+13 1.142E+12 3.496E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.398E+06 1.561E+11 2.921E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.242E+10 1.135E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 24.5 1.985E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.088E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.390E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.532E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.719E+20 1.396E+19 1.450E+14 1.891E+16 1.471E+17 2.889E+15 4.861E+14 2.130E+12 1.136E+13 6.508E+11 1.182E+14 6.070E+12 4.423E+13 II 3.659E+20 6.088E+18 6.950E+16 4.615E+15 3.018E+16 1.297E+16 4.211E+15 6.173E+14 7.448E+15 1.638E+15 5.642E+14 4.003E+13 4.158E+15 III 0. 3.250E+19 8.013E+15 4.845E+14 4.725E+15 1.048E+16 3.441E+15 6.657E+12 9.701E+13 1.827E+15 9.471E+13 2.182E+14 5.672E+14 IV 0. 0. 5.927E+13 1.537E+13 2.865E+14 3.504E+13 9.321E+12 5.253E+12 3.675E+13 6.188E+12 7.395E+11 1.682E+13 2.222E+14 V 0. 0. 1.622E+15 9.201E+12 4.062E+13 4.274E+13 1.319E+13 1.943E+12 9.781E+12 5.304E+11 2.400E+11 1.650E+12 3.021E+13 VI 0. 0. 7.744E+15 2.085E+15 3.621E+14 7.455E+13 4.215E+13 2.387E+12 3.891E+13 5.092E+11 2.120E+11 4.292E+11 1.263E+13 VII 0. 0. 1.082E+17 6.607E+15 5.434E+16 1.313E+14 7.305E+13 6.782E+12 6.863E+13 3.570E+13 2.299E+11 5.287E+11 3.111E+13 VIII 0. 0. 0. 2.761E+16 1.011E+17 3.090E+14 1.011E+14 1.191E+13 1.622E+14 6.109E+13 3.350E+11 4.629E+11 7.340E+13 IX 0. 0. 0. 0. 1.195E+17 2.947E+16 9.592E+13 1.544E+13 3.223E+14 1.201E+14 3.384E+13 3.506E+11 9.077E+13 X 0. 0. 0. 0. 0. 9.095E+15 4.649E+14 1.418E+13 7.870E+14 2.573E+14 4.346E+13 7.115E+11 1.023E+14 XI 0. 0. 0. 0. 0. 6.601E+14 1.127E+16 6.170E+13 2.228E+15 3.438E+14 8.302E+13 3.613E+13 1.246E+14 XII 0. 0. 0. 0. 0. 0. 2.393E+14 8.377E+14 7.519E+14 4.645E+14 2.023E+14 5.348E+13 1.450E+14 XIII 0. 0. 0. 0. 0. 0. 7.789E+11 3.660E+12 7.112E+15 4.911E+14 2.725E+14 9.412E+13 2.027E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.301E+09 6.578E+12 1.087E+15 2.351E+14 1.260E+14 2.033E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.731E+08 2.387E+15 1.204E+14 7.727E+13 3.095E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.599E+10 1.143E+14 2.955E+13 6.720E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.092E+05 6.866E+13 5.613E+12 4.899E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.594E+07 1.319E+12 6.701E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.820E+11 4.609E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.718E+03 1.505E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.655E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.062E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.952E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 614. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.723 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.115E+20 1.747E+19 1.645E+14 2.335E+16 1.809E+17 3.618E+15 6.045E+14 2.325E+12 1.275E+13 7.879E+11 1.511E+14 6.579E+12 4.749E+13 II 4.632E+20 6.869E+18 8.486E+16 5.073E+15 3.319E+16 1.597E+16 5.261E+15 7.460E+14 8.994E+15 1.989E+15 6.881E+14 4.629E+13 5.079E+15 III 0. 4.160E+19 8.553E+15 5.076E+14 5.257E+15 1.215E+16 3.940E+15 6.924E+12 1.018E+14 2.187E+15 9.715E+13 2.676E+14 6.640E+14 IV 0. 0. 6.871E+13 1.595E+13 3.005E+14 3.664E+13 9.655E+12 5.445E+12 4.141E+13 6.806E+12 7.573E+11 1.826E+13 2.301E+14 V 0. 0. 1.548E+15 8.886E+12 4.038E+13 4.150E+13 1.284E+13 2.040E+12 9.633E+12 5.878E+11 2.365E+11 1.833E+12 3.020E+13 VI 0. 0. 7.777E+15 1.978E+15 3.404E+14 7.149E+13 4.046E+13 2.306E+12 3.769E+13 5.233E+11 2.065E+11 4.173E+11 1.229E+13 VII 0. 0. 1.420E+17 6.837E+15 5.296E+16 1.254E+14 6.941E+13 6.460E+12 6.551E+13 3.415E+13 2.217E+11 5.079E+11 2.982E+13 VIII 0. 0. 0. 3.794E+16 1.134E+17 3.411E+14 9.552E+13 1.127E+13 1.535E+14 5.792E+13 3.173E+11 4.422E+11 6.990E+13 IX 0. 0. 0. 0. 1.879E+17 3.401E+16 9.471E+13 1.473E+13 3.049E+14 1.137E+14 3.199E+13 3.319E+11 8.602E+13 X 0. 0. 0. 0. 0. 1.484E+16 5.271E+14 1.384E+13 7.535E+14 2.428E+14 4.120E+13 6.590E+11 9.648E+13 XI 0. 0. 0. 0. 0. 1.819E+15 1.443E+16 6.882E+13 2.332E+15 3.213E+14 7.780E+13 3.395E+13 1.170E+14 XII 0. 0. 0. 0. 0. 0. 5.607E+14 1.101E+15 8.963E+14 4.366E+14 1.911E+14 5.071E+13 1.367E+14 XIII 0. 0. 0. 0. 0. 0. 3.812E+12 1.008E+13 1.022E+16 4.931E+14 2.754E+14 9.548E+13 1.917E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.480E+10 2.212E+13 1.321E+15 2.755E+14 1.512E+14 1.926E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.809E+09 3.737E+15 1.790E+14 1.210E+14 3.028E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.102E+11 2.369E+14 6.635E+13 7.553E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.361E+06 2.030E+14 1.907E+13 6.306E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.457E+08 7.174E+12 1.314E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 45.4 1.595E+12 1.478E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.347E+05 8.293E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.671E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.004E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.521E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.043E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 132. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.700E+20 2.255E+19 1.974E+14 2.999E+16 2.309E+17 4.395E+15 8.077E+14 2.679E+12 1.514E+13 1.016E+12 1.971E+14 7.564E+12 5.669E+13 II 5.763E+20 8.168E+18 1.078E+17 5.734E+15 3.811E+16 2.058E+16 6.818E+15 9.377E+14 1.130E+16 2.556E+15 8.759E+14 5.589E+13 6.428E+15 III 0. 5.199E+19 9.291E+15 5.346E+14 5.855E+15 1.479E+16 4.663E+15 7.219E+12 1.081E+14 2.678E+15 1.005E+14 3.407E+14 8.269E+14 IV 0. 0. 8.133E+13 1.677E+13 3.129E+14 3.818E+13 1.009E+13 5.652E+12 4.684E+13 7.559E+12 7.778E+11 2.051E+13 2.399E+14 V 0. 0. 1.481E+15 8.658E+12 4.085E+13 4.046E+13 1.254E+13 2.164E+12 9.537E+12 6.545E+11 2.336E+11 1.981E+12 3.012E+13 VI 0. 0. 7.816E+15 1.877E+15 3.240E+14 6.888E+13 3.896E+13 2.236E+12 3.662E+13 5.448E+11 2.025E+11 4.077E+11 1.200E+13 VII 0. 0. 1.806E+17 6.990E+15 5.102E+16 1.198E+14 6.631E+13 6.177E+12 6.275E+13 3.269E+13 2.152E+11 4.899E+11 2.868E+13 VIII 0. 0. 0. 4.982E+16 1.224E+17 3.675E+14 9.038E+13 1.071E+13 1.456E+14 5.526E+13 3.028E+11 4.240E+11 6.681E+13 IX 0. 0. 0. 0. 2.714E+17 3.766E+16 9.265E+13 1.404E+13 2.890E+14 1.079E+14 3.034E+13 3.158E+11 8.191E+13 X 0. 0. 0. 0. 0. 2.184E+16 5.942E+14 1.357E+13 7.207E+14 2.299E+14 3.910E+13 6.168E+11 9.148E+13 XI 0. 0. 0. 0. 0. 4.222E+15 1.782E+16 7.660E+13 2.402E+15 3.024E+14 7.327E+13 3.197E+13 1.106E+14 XII 0. 0. 0. 0. 0. 0. 1.150E+15 1.395E+15 1.041E+15 4.108E+14 1.787E+14 4.787E+13 1.289E+14 XIII 0. 0. 0. 0. 0. 0. 1.486E+13 2.401E+13 1.379E+16 4.844E+14 2.633E+14 9.232E+13 1.816E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.401E+10 6.230E+13 1.523E+15 2.851E+14 1.615E+14 1.831E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.456E+10 5.335E+15 2.181E+14 1.566E+14 2.928E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.160E+12 3.755E+14 1.149E+14 8.115E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.672E+07 4.344E+14 4.669E+13 7.587E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.494E+09 2.614E+13 2.259E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.159E+03 8.784E+12 3.881E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.333E+06 3.475E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.185E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.443E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.436E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.162E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.131E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.339E+20 2.828E+19 2.351E+14 3.714E+16 2.859E+17 5.363E+15 1.014E+15 3.040E+12 1.767E+13 1.291E+12 2.462E+14 8.685E+12 6.504E+13 II 7.041E+20 9.347E+18 1.329E+17 6.504E+15 4.324E+16 2.554E+16 8.577E+15 1.146E+15 1.380E+16 3.206E+15 1.081E+15 6.656E+13 7.898E+15 III 0. 6.381E+19 9.869E+15 5.518E+14 6.039E+15 1.757E+16 5.389E+15 7.480E+12 1.132E+14 3.176E+15 1.029E+14 4.194E+14 1.003E+15 IV 0. 0. 7.519E+13 1.724E+13 3.252E+14 3.931E+13 1.061E+13 5.796E+12 5.231E+13 8.258E+12 7.924E+11 2.321E+13 2.459E+14 V 0. 0. 1.406E+15 8.517E+12 4.152E+13 3.955E+13 1.228E+13 2.299E+12 9.475E+12 7.176E+11 2.305E+11 2.179E+12 2.995E+13 VI 0. 0. 7.848E+15 1.770E+15 3.079E+14 6.662E+13 3.763E+13 2.175E+12 3.568E+13 5.673E+11 1.990E+11 3.998E+11 1.175E+13 VII 0. 0. 2.246E+17 7.110E+15 4.896E+16 1.142E+14 6.365E+13 5.930E+12 6.032E+13 3.146E+13 2.095E+11 4.740E+11 2.766E+13 VIII 0. 0. 0. 6.336E+16 1.290E+17 3.876E+14 8.604E+13 1.021E+13 1.389E+14 5.288E+13 2.896E+11 4.078E+11 6.408E+13 IX 0. 0. 0. 0. 3.697E+17 4.036E+16 9.022E+13 1.338E+13 2.746E+14 1.025E+14 2.881E+13 3.018E+11 7.825E+13 X 0. 0. 0. 0. 0. 2.967E+16 6.636E+14 1.330E+13 6.895E+14 2.184E+14 3.727E+13 5.834E+11 8.713E+13 XI 0. 0. 0. 0. 0. 8.560E+15 2.135E+16 8.502E+13 2.449E+15 2.866E+14 6.941E+13 3.023E+13 1.049E+14 XII 0. 0. 0. 0. 0. 0. 2.124E+15 1.718E+15 1.190E+15 3.877E+14 1.676E+14 4.525E+13 1.219E+14 XIII 0. 0. 0. 0. 0. 0. 4.829E+13 5.095E+13 1.785E+16 4.709E+14 2.479E+14 8.746E+13 1.723E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.015E+11 1.531E+14 1.700E+15 2.792E+14 1.603E+14 1.746E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.299E+11 7.188E+15 2.389E+14 1.758E+14 2.816E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.651E+12 5.088E+14 1.603E+14 8.428E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.966E+08 7.586E+14 8.664E+13 8.654E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.213E+10 6.779E+13 3.485E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.057E+04 3.238E+13 8.629E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.506E+07 1.161E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.269E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.080E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.036E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.548E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.318E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.844E+20 3.284E+19 2.729E+14 4.279E+16 3.284E+17 6.195E+15 1.176E+15 3.349E+12 1.991E+13 1.543E+12 2.849E+14 9.597E+12 7.390E+13 II 8.463E+20 1.030E+19 1.526E+17 7.169E+15 4.749E+16 2.930E+16 9.972E+15 1.311E+15 1.578E+16 3.734E+15 1.244E+15 7.689E+13 9.060E+15 III 0. 7.713E+19 1.057E+16 5.792E+14 7.304E+15 1.992E+16 5.978E+15 7.734E+12 1.197E+14 3.562E+15 1.063E+14 4.803E+14 1.145E+15 IV 0. 0. 9.886E+13 1.800E+13 3.410E+14 4.285E+13 1.123E+13 6.026E+12 5.872E+13 9.090E+12 8.105E+11 2.528E+13 2.564E+14 V 0. 0. 1.349E+15 8.438E+12 4.267E+13 3.876E+13 1.206E+13 2.461E+12 9.467E+12 7.796E+11 2.278E+11 2.387E+12 2.999E+13 VI 0. 0. 7.887E+15 1.692E+15 2.937E+14 6.461E+13 3.644E+13 2.124E+12 3.483E+13 5.914E+11 1.963E+11 3.940E+11 1.153E+13 VII 0. 0. 2.740E+17 7.175E+15 4.695E+16 1.090E+14 6.125E+13 5.708E+12 5.816E+13 3.040E+13 2.051E+11 4.599E+11 2.675E+13 VIII 0. 0. 0. 7.866E+16 1.339E+17 4.016E+14 8.207E+13 9.772E+12 1.329E+14 5.076E+13 2.788E+11 3.937E+11 6.160E+13 IX 0. 0. 0. 0. 4.828E+17 4.213E+16 8.735E+13 1.278E+13 2.615E+14 9.764E+13 2.754E+13 2.892E+11 7.496E+13 X 0. 0. 0. 0. 0. 3.771E+16 7.337E+14 1.307E+13 6.604E+14 2.082E+14 3.556E+13 5.548E+11 8.325E+13 XI 0. 0. 0. 0. 0. 1.549E+16 2.490E+16 9.396E+13 2.483E+15 2.728E+14 6.601E+13 2.867E+13 9.990E+13 XII 0. 0. 0. 0. 0. 0. 3.600E+15 2.064E+15 1.346E+15 3.674E+14 1.580E+14 4.294E+13 1.155E+14 XIII 0. 0. 0. 0. 0. 0. 1.350E+14 9.814E+13 2.236E+16 4.560E+14 2.334E+14 8.243E+13 1.636E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.034E+12 3.360E+14 1.862E+15 2.679E+14 1.534E+14 1.668E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.721E+11 9.296E+15 2.477E+14 1.798E+14 2.705E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.999E+12 6.296E+14 1.904E+14 8.533E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.866E+09 1.165E+15 1.286E+14 9.451E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.514E+10 1.334E+14 4.898E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.673E+05 8.632E+13 1.662E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.725E+08 3.189E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 34.2 2.580E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.303E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.100E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.204E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.505E+07 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.421E+20 3.803E+19 3.108E+14 4.929E+16 3.788E+17 7.058E+15 1.344E+15 3.682E+12 2.226E+13 1.831E+12 3.343E+14 1.075E+13 8.261E+13 II 1.006E+21 1.141E+19 1.756E+17 7.881E+15 5.250E+16 3.378E+16 1.161E+16 1.501E+15 1.806E+16 4.363E+15 1.426E+15 8.741E+13 1.038E+16 III 0. 9.207E+19 1.098E+16 5.909E+14 6.759E+15 2.250E+16 6.615E+15 8.001E+12 1.248E+14 3.976E+15 1.087E+14 5.511E+14 1.317E+15 IV 0. 0. 8.029E+13 1.767E+13 3.397E+14 4.370E+13 1.197E+13 6.129E+12 6.443E+13 9.799E+12 8.161E+11 2.740E+13 2.624E+14 V 0. 0. 1.294E+15 8.359E+12 4.349E+13 3.809E+13 1.188E+13 2.622E+12 9.461E+12 8.395E+11 2.252E+11 2.608E+12 2.899E+13 VI 0. 0. 7.930E+15 1.621E+15 2.804E+14 6.282E+13 3.536E+13 2.079E+12 3.407E+13 6.153E+11 1.944E+11 3.901E+11 1.133E+13 VII 0. 0. 3.296E+17 7.223E+15 4.503E+16 1.041E+14 5.910E+13 5.508E+12 5.619E+13 2.945E+13 2.020E+11 4.473E+11 2.593E+13 VIII 0. 0. 0. 9.585E+16 1.374E+17 4.090E+14 7.857E+13 9.377E+12 1.275E+14 4.889E+13 2.692E+11 3.808E+11 5.937E+13 IX 0. 0. 0. 0. 6.114E+17 4.305E+16 8.436E+13 1.220E+13 2.494E+14 9.326E+13 2.641E+13 2.777E+11 7.201E+13 X 0. 0. 0. 0. 0. 4.555E+16 8.013E+14 1.285E+13 6.330E+14 1.987E+14 3.397E+13 5.292E+11 7.974E+13 XI 0. 0. 0. 0. 0. 2.555E+16 2.839E+16 1.033E+14 2.508E+15 2.610E+14 6.301E+13 2.727E+13 9.546E+13 XII 0. 0. 0. 0. 0. 0. 5.679E+15 2.430E+15 1.512E+15 3.501E+14 1.498E+14 4.092E+13 1.099E+14 XIII 0. 0. 0. 0. 0. 0. 3.325E+14 1.743E+14 2.731E+16 4.418E+14 2.204E+14 7.787E+13 1.554E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.069E+12 6.716E+14 2.017E+15 2.554E+14 1.450E+14 1.594E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.483E+12 1.167E+16 2.497E+14 1.752E+14 2.597E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.445E+13 7.383E+14 2.040E+14 8.480E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.555E+09 1.649E+15 1.632E+14 9.958E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.733E+11 2.141E+14 6.369E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.920E+06 1.800E+14 2.833E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.105E+09 7.425E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.061E+03 8.586E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.305E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.789E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.061E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.796E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.949E+20 4.275E+19 3.542E+14 5.519E+16 4.239E+17 7.628E+15 1.489E+15 3.966E+12 2.454E+13 2.115E+12 3.795E+14 1.162E+13 9.210E+13 II 1.182E+21 1.243E+19 1.964E+17 8.592E+15 5.715E+16 3.797E+16 1.309E+16 1.674E+15 2.014E+16 4.925E+15 1.593E+15 9.758E+13 1.159E+16 III 0. 1.087E+20 1.153E+16 6.080E+14 7.213E+15 2.500E+16 7.240E+15 8.205E+12 1.312E+14 4.371E+15 1.114E+14 6.146E+14 1.477E+15 IV 0. 0. 8.585E+13 1.770E+13 3.456E+14 4.704E+13 1.293E+13 6.236E+12 7.087E+13 1.067E+13 8.265E+11 3.034E+13 2.698E+14 V 0. 0. 1.244E+15 8.325E+12 4.482E+13 3.752E+13 1.172E+13 2.805E+12 9.486E+12 9.080E+11 2.229E+11 3.041E+12 2.923E+13 VI 0. 0. 7.973E+15 1.558E+15 2.684E+14 6.124E+13 3.438E+13 2.041E+12 3.339E+13 6.462E+11 1.936E+11 3.903E+11 1.118E+13 VII 0. 0. 3.913E+17 7.266E+15 4.328E+16 9.845E+13 5.716E+13 5.326E+12 5.442E+13 2.858E+13 2.006E+11 4.365E+11 2.519E+13 VIII 0. 0. 0. 1.149E+17 1.401E+17 4.092E+14 7.546E+13 9.020E+12 1.227E+14 4.719E+13 2.609E+11 3.695E+11 5.734E+13 IX 0. 0. 0. 0. 7.551E+17 4.327E+16 8.136E+13 1.164E+13 2.385E+14 8.924E+13 2.538E+13 2.673E+11 6.933E+13 X 0. 0. 0. 0. 0. 5.269E+16 8.636E+14 1.262E+13 6.072E+14 1.898E+14 3.251E+13 5.058E+11 7.659E+13 XI 0. 0. 0. 0. 0. 3.911E+16 3.166E+16 1.128E+14 2.524E+15 2.505E+14 6.032E+13 2.600E+13 9.151E+13 XII 0. 0. 0. 0. 0. 0. 8.411E+15 2.804E+15 1.686E+15 3.353E+14 1.427E+14 3.914E+13 1.049E+14 XIII 0. 0. 0. 0. 0. 0. 7.339E+14 2.885E+14 3.262E+16 4.282E+14 2.090E+14 7.393E+13 1.478E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.034E+12 1.238E+15 2.169E+15 2.430E+14 1.369E+14 1.521E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.081E+13 1.430E+16 2.475E+14 1.674E+14 2.495E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.417E+13 8.363E+14 2.063E+14 8.320E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.094E+10 2.206E+15 1.873E+14 1.020E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.601E+11 2.992E+14 7.736E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.341E+07 3.153E+14 4.345E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.952E+09 1.495E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.448E+04 2.374E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.437E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.150E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.918E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.606E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.624E+20 4.888E+19 4.124E+14 6.277E+16 4.820E+17 8.507E+15 1.679E+15 4.334E+12 2.759E+13 2.499E+12 4.336E+14 1.271E+13 1.054E+14 II 1.376E+21 1.364E+19 2.233E+17 9.514E+15 6.341E+16 4.321E+16 1.500E+16 1.898E+15 2.281E+16 5.672E+15 1.811E+15 1.105E+14 1.314E+16 III 0. 1.270E+20 1.220E+16 6.371E+14 7.554E+15 2.824E+16 8.028E+15 8.397E+12 1.401E+14 4.856E+15 1.153E+14 6.957E+14 1.684E+15 IV 0. 0. 8.713E+13 1.968E+13 4.014E+14 5.260E+13 1.410E+13 6.413E+12 7.906E+13 1.196E+13 8.709E+11 3.458E+13 2.803E+14 V 0. 0. 1.194E+15 8.399E+12 4.743E+13 3.716E+13 1.162E+13 3.024E+12 9.637E+12 9.932E+11 2.226E+11 4.016E+12 3.246E+13 VI 0. 0. 8.012E+15 1.493E+15 2.567E+14 5.993E+13 3.353E+13 2.014E+12 3.285E+13 6.866E+11 1.945E+11 3.999E+11 1.112E+13 VII 0. 0. 4.587E+17 7.296E+15 4.136E+16 9.344E+13 5.547E+13 5.167E+12 5.286E+13 2.780E+13 2.011E+11 4.274E+11 2.456E+13 VIII 0. 0. 0. 1.358E+17 1.421E+17 4.042E+14 7.269E+13 8.705E+12 1.184E+14 4.570E+13 2.535E+11 3.600E+11 5.554E+13 IX 0. 0. 0. 0. 9.131E+17 4.299E+16 7.788E+13 1.114E+13 2.289E+14 8.575E+13 2.444E+13 2.580E+11 6.693E+13 X 0. 0. 0. 0. 0. 5.887E+16 9.173E+14 1.234E+13 5.831E+14 1.816E+14 3.115E+13 4.842E+11 7.377E+13 XI 0. 0. 0. 0. 0. 5.607E+16 3.458E+16 1.220E+14 2.532E+15 2.409E+14 5.779E+13 2.480E+13 8.801E+13 XII 0. 0. 0. 0. 0. 0. 1.177E+16 3.174E+15 1.863E+15 3.227E+14 1.365E+14 3.754E+13 1.005E+14 XIII 0. 0. 0. 0. 0. 0. 1.470E+15 4.481E+14 3.816E+16 4.155E+14 1.992E+14 7.050E+13 1.409E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.886E+13 2.122E+15 2.322E+15 2.317E+14 1.297E+14 1.447E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.961E+13 1.715E+16 2.434E+14 1.593E+14 2.394E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.101E+14 9.244E+14 2.028E+14 8.098E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.504E+11 2.827E+15 2.022E+14 1.021E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.877E+12 3.814E+14 8.870E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.224E+08 4.883E+14 6.071E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.073E+10 2.656E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.872E+05 5.578E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.736E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.643E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.694E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.388E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 556. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.078E+20 5.303E+19 4.195E+14 6.783E+16 5.209E+17 9.056E+15 1.775E+15 4.515E+12 2.837E+13 2.449E+12 4.647E+14 1.340E+13 1.139E+14 II 1.582E+21 1.447E+19 2.414E+17 1.020E+16 6.786E+16 4.650E+16 1.622E+16 2.049E+15 2.462E+16 6.143E+15 1.964E+15 1.107E+14 1.419E+16 III 0. 1.464E+20 1.275E+16 6.643E+14 8.045E+15 3.073E+16 8.670E+15 8.625E+12 1.481E+14 5.219E+15 1.184E+14 7.596E+14 1.826E+15 IV 0. 0. 9.338E+13 2.094E+13 4.310E+14 5.727E+13 1.545E+13 6.598E+12 8.709E+13 1.324E+13 9.027E+11 3.705E+13 2.888E+14 V 0. 0. 1.150E+15 8.484E+12 4.977E+13 3.676E+13 1.151E+13 3.247E+12 9.794E+12 1.083E+12 2.202E+11 4.464E+12 3.396E+13 VI 0. 0. 8.036E+15 1.440E+15 2.477E+14 5.869E+13 3.271E+13 1.991E+12 3.232E+13 7.265E+11 1.946E+11 4.060E+11 1.106E+13 VII 0. 0. 5.310E+17 7.319E+15 3.985E+16 8.876E+13 5.388E+13 5.016E+12 5.141E+13 2.705E+13 2.029E+11 4.190E+11 2.395E+13 VIII 0. 0. 0. 1.582E+17 1.432E+17 3.936E+14 7.018E+13 8.417E+12 1.144E+14 4.435E+13 2.472E+11 3.516E+11 5.388E+13 IX 0. 0. 0. 0. 1.083E+18 4.228E+16 7.376E+13 1.068E+13 2.199E+14 8.256E+13 2.361E+13 2.501E+11 6.468E+13 X 0. 0. 0. 0. 0. 6.397E+16 9.583E+14 1.196E+13 5.594E+14 1.739E+14 2.991E+13 4.655E+11 7.115E+13 XI 0. 0. 0. 0. 0. 7.618E+16 3.703E+16 1.304E+14 2.529E+15 2.315E+14 5.539E+13 2.378E+13 8.474E+13 XII 0. 0. 0. 0. 0. 0. 1.563E+16 3.524E+15 2.038E+15 3.117E+14 1.309E+14 3.603E+13 9.659E+13 XIII 0. 0. 0. 0. 0. 0. 2.697E+15 6.570E+14 4.375E+16 4.044E+14 1.906E+14 6.746E+13 1.348E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.016E+13 3.411E+15 2.473E+15 2.212E+14 1.234E+14 1.378E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.271E+13 2.017E+16 2.380E+14 1.514E+14 2.289E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.069E+14 1.004E+15 1.964E+14 7.828E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.826E+11 3.503E+15 2.102E+14 1.005E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.189E+12 4.571E+14 9.691E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.584E+08 6.931E+14 7.832E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.945E+10 4.224E+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. 2.068E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.523E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.860E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.409E+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 6.591E+20 5.764E+19 4.274E+14 7.354E+16 5.644E+17 9.796E+15 1.901E+15 4.606E+12 2.901E+13 2.623E+12 5.085E+14 1.257E+13 1.169E+14 II 1.799E+21 1.549E+19 2.619E+17 1.098E+16 7.278E+16 5.035E+16 1.767E+16 2.219E+15 2.667E+16 6.715E+15 2.127E+15 1.147E+14 1.537E+16 III 0. 1.671E+20 1.338E+16 6.902E+14 9.003E+15 3.328E+16 9.297E+15 8.849E+12 1.557E+14 5.587E+15 1.217E+14 8.296E+14 1.987E+15 IV 0. 0. 1.087E+14 2.240E+13 4.640E+14 6.385E+13 1.691E+13 6.758E+12 9.456E+13 1.452E+13 9.354E+11 4.004E+13 2.969E+14 V 0. 0. 1.107E+15 8.592E+12 5.259E+13 3.644E+13 1.142E+13 3.451E+12 9.977E+12 1.168E+12 2.175E+11 5.019E+12 3.553E+13 VI 0. 0. 8.037E+15 1.386E+15 2.402E+14 5.760E+13 3.196E+13 1.970E+12 3.184E+13 7.633E+11 1.948E+11 4.160E+11 1.102E+13 VII 0. 0. 6.074E+17 7.328E+15 3.841E+16 8.523E+13 5.242E+13 4.878E+12 5.008E+13 2.639E+13 2.064E+11 4.115E+11 2.340E+13 VIII 0. 0. 0. 1.818E+17 1.438E+17 3.817E+14 6.798E+13 8.154E+12 1.108E+14 4.309E+13 2.417E+11 3.442E+11 5.234E+13 IX 0. 0. 0. 0. 1.263E+18 4.134E+16 7.025E+13 1.027E+13 2.120E+14 7.970E+13 2.286E+13 2.432E+11 6.264E+13 X 0. 0. 0. 0. 0. 6.806E+16 9.859E+14 1.153E+13 5.373E+14 1.668E+14 2.879E+13 4.489E+11 6.874E+13 XI 0. 0. 0. 0. 0. 9.892E+16 3.895E+16 1.376E+14 2.514E+15 2.221E+14 5.308E+13 2.284E+13 8.173E+13 XII 0. 0. 0. 0. 0. 0. 1.981E+16 3.843E+15 2.204E+15 3.015E+14 1.258E+14 3.460E+13 9.303E+13 XIII 0. 0. 0. 0. 0. 0. 4.579E+15 9.150E+14 4.924E+16 3.944E+14 1.828E+14 6.472E+13 1.294E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.854E+13 5.180E+15 2.622E+15 2.118E+14 1.178E+14 1.312E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.623E+14 2.332E+16 2.322E+14 1.442E+14 2.181E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.635E+14 1.076E+15 1.891E+14 7.533E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.378E+12 4.222E+15 2.137E+14 9.789E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.576E+12 5.253E+14 1.019E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.560E+09 9.238E+14 9.442E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.281E+11 6.106E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.691E+06 2.057E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.769E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.076E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.166E+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. 2.393E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.888E+20 6.015E+19 4.611E+14 7.673E+16 5.902E+17 9.956E+15 1.961E+15 4.829E+12 3.058E+13 2.784E+12 5.311E+14 1.337E+13 1.274E+14 II 2.024E+21 1.635E+19 2.741E+17 1.171E+16 7.679E+16 5.252E+16 1.845E+16 2.322E+15 2.790E+16 6.974E+15 2.229E+15 1.224E+14 1.606E+16 III 0. 1.886E+20 1.392E+16 7.170E+14 9.111E+15 3.527E+16 9.793E+15 8.997E+12 1.644E+14 5.898E+15 1.253E+14 8.645E+14 2.107E+15 IV 0. 0. 1.083E+14 2.384E+13 5.009E+14 6.870E+13 1.855E+13 6.911E+12 1.020E+14 1.587E+13 9.706E+11 4.228E+13 3.062E+14 V 0. 0. 1.070E+15 8.761E+12 5.603E+13 3.623E+13 1.135E+13 3.655E+12 1.020E+13 1.260E+12 2.149E+11 5.625E+12 3.764E+13 VI 0. 0. 8.040E+15 1.335E+15 2.318E+14 5.668E+13 3.129E+13 1.955E+12 3.143E+13 8.016E+11 1.950E+11 4.313E+11 1.104E+13 VII 0. 0. 6.872E+17 7.326E+15 3.691E+16 8.190E+13 5.110E+13 4.753E+12 4.888E+13 2.580E+13 2.118E+11 4.049E+11 2.290E+13 VIII 0. 0. 0. 2.065E+17 1.441E+17 3.687E+14 6.595E+13 7.916E+12 1.076E+14 4.196E+13 2.371E+11 3.378E+11 5.095E+13 IX 0. 0. 0. 0. 1.451E+18 4.028E+16 6.668E+13 9.931E+12 2.050E+14 7.713E+13 2.216E+13 2.369E+11 6.079E+13 X 0. 0. 0. 0. 0. 7.126E+16 1.002E+15 1.127E+13 5.184E+14 1.604E+14 2.779E+13 4.327E+11 6.656E+13 XI 0. 0. 0. 0. 0. 1.238E+17 4.033E+16 1.435E+14 2.491E+15 2.131E+14 5.095E+13 2.197E+13 7.902E+13 XII 0. 0. 0. 0. 0. 0. 2.411E+16 4.120E+15 2.356E+15 2.923E+14 1.210E+14 3.333E+13 8.982E+13 XIII 0. 0. 0. 0. 0. 0. 7.237E+15 1.217E+15 5.447E+16 3.860E+14 1.760E+14 6.230E+13 1.247E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.423E+14 7.476E+15 2.766E+15 2.034E+14 1.129E+14 1.255E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.328E+14 2.653E+16 2.262E+14 1.377E+14 2.080E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.017E+14 1.142E+15 1.816E+14 7.235E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.547E+12 4.975E+15 2.140E+14 9.470E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.630E+13 5.859E+14 1.040E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.163E+10 1.175E+15 1.076E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.240E+11 8.132E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.280E+07 3.334E+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. 2.814E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.949E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.058E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.963E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.348E+20 6.429E+19 5.049E+14 8.184E+16 6.299E+17 1.050E+16 2.047E+15 5.065E+12 3.239E+13 3.035E+12 5.693E+14 1.417E+13 1.376E+14 II 2.259E+21 1.725E+19 2.924E+17 1.243E+16 8.129E+16 5.585E+16 1.977E+16 2.476E+15 2.973E+16 7.479E+15 2.377E+15 1.328E+14 1.711E+16 III 0. 2.110E+20 1.450E+16 7.417E+14 9.261E+15 3.781E+16 1.037E+16 9.133E+12 1.719E+14 6.237E+15 1.286E+14 9.190E+14 2.256E+15 IV 0. 0. 1.087E+14 2.532E+13 5.386E+14 7.434E+13 2.027E+13 7.034E+12 1.091E+14 1.721E+13 1.005E+12 4.470E+13 3.147E+14 V 0. 0. 1.036E+15 8.926E+12 5.961E+13 3.603E+13 1.127E+13 3.840E+12 1.043E+13 1.350E+12 2.118E+11 6.264E+12 3.973E+13 VI 0. 0. 8.025E+15 1.291E+15 2.253E+14 5.581E+13 3.065E+13 1.942E+12 3.104E+13 8.396E+11 1.947E+11 4.499E+11 1.108E+13 VII 0. 0. 7.704E+17 7.316E+15 3.566E+16 7.901E+13 4.986E+13 4.636E+12 4.774E+13 2.523E+13 2.180E+11 3.988E+11 2.243E+13 VIII 0. 0. 0. 2.323E+17 1.439E+17 3.549E+14 6.410E+13 7.695E+12 1.045E+14 4.089E+13 2.330E+11 3.321E+11 4.964E+13 IX 0. 0. 0. 0. 1.647E+18 3.916E+16 6.362E+13 9.577E+12 1.982E+14 7.474E+13 2.152E+13 2.314E+11 5.904E+13 X 0. 0. 0. 0. 0. 7.374E+16 1.005E+15 1.068E+13 4.982E+14 1.546E+14 2.688E+13 4.190E+11 6.452E+13 XI 0. 0. 0. 0. 0. 1.506E+17 4.117E+16 1.480E+14 2.458E+15 2.046E+14 4.899E+13 2.119E+13 7.647E+13 XII 0. 0. 0. 0. 0. 0. 2.837E+16 4.356E+15 2.494E+15 2.832E+14 1.165E+14 3.204E+13 8.682E+13 XIII 0. 0. 0. 0. 0. 0. 1.084E+16 1.555E+15 5.936E+16 3.787E+14 1.699E+14 6.000E+13 1.204E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.410E+14 1.034E+16 2.905E+15 1.959E+14 1.085E+14 1.206E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.359E+14 2.979E+16 2.201E+14 1.319E+14 1.990E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.476E+14 1.204E+15 1.744E+14 6.938E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.382E+12 5.760E+15 2.124E+14 9.125E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.915E+13 6.400E+14 1.040E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.415E+10 1.446E+15 1.172E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.109E+12 1.012E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.644E+08 4.934E+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. 6.425E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.146E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.275E+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 7.721E+20 6.761E+19 6.115E+14 8.594E+16 6.620E+17 1.075E+16 2.109E+15 5.429E+12 3.566E+13 3.669E+12 5.957E+14 1.617E+13 1.506E+14 II 2.504E+21 1.805E+19 3.073E+17 1.311E+16 8.545E+16 5.849E+16 2.079E+16 2.601E+15 3.124E+16 7.870E+15 2.503E+15 1.593E+14 1.796E+16 III 0. 2.345E+20 1.505E+16 7.701E+14 9.469E+15 4.019E+16 1.092E+16 9.267E+12 1.800E+14 6.539E+15 1.320E+14 9.443E+14 2.389E+15 IV 0. 0. 1.096E+14 2.700E+13 5.823E+14 8.071E+13 2.219E+13 7.197E+12 1.164E+14 1.866E+13 1.044E+12 4.679E+13 3.241E+14 V 0. 0. 1.004E+15 9.137E+12 6.393E+13 3.586E+13 1.119E+13 4.043E+12 1.069E+13 1.447E+12 2.087E+11 6.949E+12 4.223E+13 VI 0. 0. 7.992E+15 1.249E+15 2.196E+14 5.504E+13 3.005E+13 1.934E+12 3.069E+13 8.814E+11 1.940E+11 4.736E+11 1.116E+13 VII 0. 0. 8.576E+17 7.297E+15 3.446E+16 7.653E+13 4.872E+13 4.527E+12 4.669E+13 2.471E+13 2.252E+11 3.933E+11 2.200E+13 VIII 0. 0. 0. 2.592E+17 1.434E+17 3.416E+14 6.243E+13 7.491E+12 1.016E+14 3.992E+13 2.296E+11 3.273E+11 4.843E+13 IX 0. 0. 0. 0. 1.853E+18 3.803E+16 6.105E+13 9.273E+12 1.922E+14 7.256E+13 2.093E+13 2.266E+11 5.743E+13 X 0. 0. 0. 0. 0. 7.567E+16 1.000E+15 1.017E+13 4.808E+14 1.494E+14 2.604E+13 4.066E+11 6.263E+13 XI 0. 0. 0. 0. 0. 1.794E+17 4.159E+16 1.511E+14 2.417E+15 1.966E+14 4.717E+13 2.049E+13 7.412E+13 XII 0. 0. 0. 0. 0. 0. 3.247E+16 4.546E+15 2.613E+15 2.736E+14 1.122E+14 3.088E+13 8.403E+13 XIII 0. 0. 0. 0. 0. 0. 1.546E+16 1.925E+15 6.386E+16 3.718E+14 1.641E+14 5.784E+13 1.164E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.869E+14 1.379E+16 3.040E+15 1.891E+14 1.045E+14 1.163E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.142E+15 3.309E+16 2.143E+14 1.267E+14 1.908E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.431E+15 1.263E+15 1.676E+14 6.647E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.839E+13 6.578E+15 2.096E+14 8.779E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.950E+13 6.892E+14 1.024E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.143E+10 1.735E+15 1.233E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.192E+12 1.189E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.604E+08 6.749E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.855E+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. 2.890E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.278E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.049E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.109E+20 7.111E+19 6.696E+14 9.022E+16 6.956E+17 1.106E+16 2.176E+15 5.689E+12 3.762E+13 3.947E+12 6.254E+14 1.757E+13 1.632E+14 II 2.763E+21 1.886E+19 3.230E+17 1.383E+16 8.986E+16 6.122E+16 2.185E+16 2.733E+15 3.281E+16 8.290E+15 2.633E+15 1.721E+14 1.884E+16 III 0. 2.593E+20 1.562E+16 7.991E+14 9.618E+15 4.266E+16 1.149E+16 9.351E+12 1.876E+14 6.846E+15 1.355E+14 9.859E+14 2.529E+15 IV 0. 0. 1.113E+14 2.889E+13 6.309E+14 8.764E+13 2.426E+13 7.334E+12 1.237E+14 2.015E+13 1.089E+12 4.934E+13 3.336E+14 V 0. 0. 9.763E+14 9.390E+12 6.909E+13 3.576E+13 1.112E+13 4.236E+12 1.097E+13 1.550E+12 2.057E+11 7.726E+12 4.509E+13 VI 0. 0. 7.955E+15 1.208E+15 2.144E+14 5.438E+13 2.949E+13 1.928E+12 3.040E+13 9.283E+11 1.931E+11 5.048E+11 1.130E+13 VII 0. 0. 9.493E+17 7.273E+15 3.333E+16 7.427E+13 4.766E+13 4.426E+12 4.572E+13 2.422E+13 2.337E+11 3.882E+11 2.160E+13 VIII 0. 0. 0. 2.876E+17 1.429E+17 3.282E+14 6.089E+13 7.302E+12 9.903E+13 3.902E+13 2.269E+11 3.230E+11 4.731E+13 IX 0. 0. 0. 0. 2.070E+18 3.691E+16 5.868E+13 9.004E+12 1.866E+14 7.055E+13 2.039E+13 2.223E+11 5.594E+13 X 0. 0. 0. 0. 0. 7.715E+16 9.880E+14 9.724E+12 4.647E+14 1.447E+14 2.528E+13 3.953E+11 6.088E+13 XI 0. 0. 0. 0. 0. 2.101E+17 4.167E+16 1.528E+14 2.372E+15 1.894E+14 4.553E+13 1.985E+13 7.194E+13 XII 0. 0. 0. 0. 0. 0. 3.632E+16 4.694E+15 2.714E+15 2.643E+14 1.082E+14 2.981E+13 8.145E+13 XIII 0. 0. 0. 0. 0. 0. 2.114E+16 2.318E+15 6.796E+16 3.650E+14 1.587E+14 5.581E+13 1.128E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.901E+14 1.783E+16 3.171E+15 1.829E+14 1.009E+14 1.124E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.941E+15 3.641E+16 2.088E+14 1.220E+14 1.836E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.086E+15 1.320E+15 1.613E+14 6.376E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.785E+13 7.431E+15 2.063E+14 8.444E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.052E+13 7.348E+14 9.978E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.263E+11 2.042E+15 1.261E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.104E+12 1.331E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.734E+09 8.625E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.286E+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. 6.428E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.012E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.211E+09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.589E+20 7.548E+19 7.349E+14 9.555E+16 7.363E+17 1.163E+16 2.244E+15 5.902E+12 3.943E+13 4.264E+12 6.653E+14 1.863E+13 1.747E+14 II 3.039E+21 1.978E+19 3.420E+17 1.462E+16 9.476E+16 6.461E+16 2.326E+16 2.895E+15 3.474E+16 8.835E+15 2.787E+15 1.867E+14 1.994E+16 III 0. 2.856E+20 1.644E+16 8.530E+14 1.072E+16 4.546E+16 1.211E+16 9.476E+12 1.986E+14 7.190E+15 1.405E+14 1.039E+15 2.689E+15 IV 0. 0. 1.268E+14 3.268E+13 7.010E+14 9.948E+13 2.684E+13 7.617E+12 1.335E+14 2.215E+13 1.166E+12 5.190E+13 3.504E+14 V 0. 0. 9.519E+14 9.835E+12 7.652E+13 3.572E+13 1.107E+13 4.501E+12 1.147E+13 1.678E+12 2.029E+11 8.587E+12 4.901E+13 VI 0. 0. 7.916E+15 1.170E+15 2.100E+14 5.383E+13 2.898E+13 1.932E+12 3.016E+13 9.900E+11 1.920E+11 5.442E+11 1.154E+13 VII 0. 0. 1.047E+18 7.247E+15 3.226E+16 7.225E+13 4.667E+13 4.333E+12 4.481E+13 2.376E+13 2.430E+11 3.838E+11 2.122E+13 VIII 0. 0. 0. 3.178E+17 1.423E+17 3.160E+14 5.945E+13 7.128E+12 9.660E+13 3.819E+13 2.246E+11 3.193E+11 4.628E+13 IX 0. 0. 0. 0. 2.300E+18 3.583E+16 5.646E+13 8.758E+12 1.814E+14 6.869E+13 1.988E+13 2.185E+11 5.456E+13 X 0. 0. 0. 0. 0. 7.831E+16 9.704E+14 9.340E+12 4.497E+14 1.404E+14 2.457E+13 3.849E+11 5.926E+13 XI 0. 0. 0. 0. 0. 2.431E+17 4.149E+16 1.535E+14 2.322E+15 1.828E+14 4.404E+13 1.926E+13 6.992E+13 XII 0. 0. 0. 0. 0. 0. 3.991E+16 4.804E+15 2.798E+15 2.550E+14 1.044E+14 2.881E+13 7.904E+13 XIII 0. 0. 0. 0. 0. 0. 2.797E+16 2.725E+15 7.164E+16 3.584E+14 1.535E+14 5.388E+13 1.093E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.656E+14 2.245E+16 3.298E+15 1.774E+14 9.750E+13 1.089E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.154E+15 3.977E+16 2.036E+14 1.178E+14 1.772E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.950E+15 1.377E+15 1.555E+14 6.123E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.377E+13 8.325E+15 2.026E+14 8.128E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.263E+14 7.782E+14 9.669E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.236E+11 2.370E+15 1.263E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.344E+12 1.434E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.931E+09 1.039E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.962E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.925E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.279E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.882E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.888E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.741E+20 7.679E+19 7.596E+14 9.684E+16 7.497E+17 1.158E+16 2.229E+15 5.976E+12 4.001E+13 4.309E+12 6.787E+14 1.904E+13 1.812E+14 II 3.330E+21 2.022E+19 3.481E+17 1.541E+16 9.741E+16 6.545E+16 2.365E+16 2.950E+15 3.539E+16 8.841E+15 2.839E+15 1.926E+14 2.028E+16 III 0. 3.139E+20 1.716E+16 8.878E+14 1.065E+16 4.698E+16 1.245E+16 9.538E+12 2.075E+14 7.488E+15 1.443E+14 1.055E+15 2.766E+15 IV 0. 0. 1.246E+14 3.543E+13 7.719E+14 1.067E+14 2.958E+13 7.774E+12 1.418E+14 2.393E+13 1.224E+12 5.372E+13 3.621E+14 V 0. 0. 9.254E+14 1.034E+13 8.589E+13 3.572E+13 1.102E+13 4.713E+12 1.191E+13 1.816E+12 2.001E+11 9.552E+12 5.290E+13 VI 0. 0. 7.869E+15 1.122E+15 2.065E+14 5.337E+13 2.850E+13 1.935E+12 2.994E+13 1.060E+12 1.905E+11 5.960E+11 1.185E+13 VII 0. 0. 1.152E+18 7.213E+15 3.124E+16 7.048E+13 4.576E+13 4.245E+12 4.397E+13 2.330E+13 2.534E+11 3.795E+11 2.088E+13 VIII 0. 0. 0. 3.502E+17 1.417E+17 3.048E+14 5.814E+13 6.966E+12 9.432E+13 3.743E+13 2.227E+11 3.159E+11 4.533E+13 IX 0. 0. 0. 0. 2.547E+18 3.479E+16 5.453E+13 8.528E+12 1.766E+14 6.695E+13 1.936E+13 2.148E+11 5.328E+13 X 0. 0. 0. 0. 0. 7.923E+16 9.498E+14 8.965E+12 4.361E+14 1.362E+14 2.393E+13 3.738E+11 5.777E+13 XI 0. 0. 0. 0. 0. 2.787E+17 4.113E+16 1.533E+14 2.271E+15 1.766E+14 4.265E+13 1.861E+13 6.805E+13 XII 0. 0. 0. 0. 0. 0. 4.324E+16 4.881E+15 2.864E+15 2.455E+14 1.008E+14 2.792E+13 7.682E+13 XIII 0. 0. 0. 0. 0. 0. 3.598E+16 3.141E+15 7.490E+16 3.512E+14 1.486E+14 5.211E+13 1.062E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.225E+15 2.766E+16 3.422E+15 1.725E+14 9.443E+13 1.057E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.920E+15 4.316E+16 1.989E+14 1.139E+14 1.715E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.068E+15 1.433E+15 1.501E+14 5.896E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.371E+14 9.268E+15 1.987E+14 7.832E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.922E+14 8.205E+14 9.342E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.143E+12 2.722E+15 1.247E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.266E+13 1.495E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.307E+10 1.192E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.758E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.981E+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. 2.404E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.392E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.221E+20 8.113E+19 8.213E+14 1.022E+17 7.908E+17 1.210E+16 2.282E+15 6.121E+12 4.137E+13 4.619E+12 7.198E+14 1.973E+13 1.907E+14 II 3.649E+21 2.113E+19 3.673E+17 1.620E+16 1.022E+17 6.871E+16 2.505E+16 3.111E+15 3.732E+16 9.386E+15 2.992E+15 2.062E+14 2.138E+16 III 0. 3.444E+20 1.790E+16 9.318E+14 1.133E+16 4.995E+16 1.308E+16 9.617E+12 2.181E+14 7.830E+15 1.488E+14 1.109E+15 2.932E+15 IV 0. 0. 1.349E+14 3.895E+13 8.586E+14 1.198E+14 3.291E+13 7.977E+12 1.516E+14 2.597E+13 1.297E+12 5.644E+13 3.761E+14 V 0. 0. 9.065E+14 1.086E+13 9.710E+13 3.580E+13 1.099E+13 4.970E+12 1.246E+13 1.961E+12 1.978E+11 1.074E+13 5.778E+13 VI 0. 0. 7.831E+15 1.089E+15 2.033E+14 5.304E+13 2.805E+13 1.946E+12 2.981E+13 1.138E+12 1.893E+11 6.669E+11 1.230E+13 VII 0. 0. 1.265E+18 7.188E+15 3.026E+16 6.906E+13 4.492E+13 4.164E+12 4.318E+13 2.290E+13 2.658E+11 3.764E+11 2.057E+13 VIII 0. 0. 0. 3.852E+17 1.412E+17 2.951E+14 5.694E+13 6.815E+12 9.222E+13 3.671E+13 2.218E+11 3.138E+11 4.443E+13 IX 0. 0. 0. 0. 2.813E+18 3.380E+16 5.285E+13 8.316E+12 1.721E+14 6.535E+13 1.893E+13 2.123E+11 5.208E+13 X 0. 0. 0. 0. 0. 8.000E+16 9.273E+14 8.674E+12 4.232E+14 1.325E+14 2.332E+13 3.650E+11 5.635E+13 XI 0. 0. 0. 0. 0. 3.172E+17 4.063E+16 1.524E+14 2.216E+15 1.711E+14 4.140E+13 1.811E+13 6.629E+13 XII 0. 0. 0. 0. 0. 0. 4.633E+16 4.928E+15 2.913E+15 2.367E+14 9.748E+13 2.706E+13 7.474E+13 XIII 0. 0. 0. 0. 0. 0. 4.526E+16 3.559E+15 7.775E+16 3.439E+14 1.438E+14 5.035E+13 1.032E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.680E+15 3.341E+16 3.543E+15 1.677E+14 9.139E+13 1.026E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.392E+15 4.660E+16 1.947E+14 1.104E+14 1.664E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.486E+15 1.491E+15 1.453E+14 5.696E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.442E+14 1.027E+16 1.949E+14 7.557E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.847E+14 8.625E+14 9.013E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.369E+12 3.100E+15 1.218E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.112E+13 1.522E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.248E+10 1.311E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.534E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.471E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.804E+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. 8.386E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.477E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.397E+20 8.265E+19 8.482E+14 1.040E+17 8.060E+17 1.207E+16 2.289E+15 6.230E+12 4.204E+13 4.704E+12 7.325E+14 2.036E+13 1.970E+14 II 3.990E+21 2.165E+19 3.744E+17 1.671E+16 1.046E+17 6.943E+16 2.539E+16 3.172E+15 3.805E+16 9.499E+15 3.053E+15 2.129E+14 2.177E+16 III 0. 3.774E+20 1.836E+16 9.619E+14 1.155E+16 5.182E+16 1.352E+16 9.836E+12 2.236E+14 8.055E+15 1.515E+14 1.128E+15 3.012E+15 IV 0. 0. 1.374E+14 4.052E+13 8.792E+14 1.212E+14 3.326E+13 8.196E+12 1.591E+14 2.741E+13 1.331E+12 5.755E+13 3.851E+14 V 0. 0. 8.886E+14 1.118E+13 9.734E+13 3.570E+13 1.093E+13 5.226E+12 1.289E+13 2.096E+12 1.974E+11 1.070E+13 5.829E+13 VI 0. 0. 7.799E+15 1.060E+15 1.993E+14 5.271E+13 2.763E+13 1.959E+12 2.966E+13 1.212E+12 1.907E+11 6.501E+11 1.213E+13 VII 0. 0. 1.387E+18 7.170E+15 2.934E+16 6.760E+13 4.411E+13 4.087E+12 4.244E+13 2.252E+13 2.714E+11 3.723E+11 2.025E+13 VIII 0. 0. 0. 4.232E+17 1.407E+17 2.856E+14 5.581E+13 6.674E+12 9.024E+13 3.602E+13 2.203E+11 3.118E+11 4.358E+13 IX 0. 0. 0. 0. 3.102E+18 3.285E+16 5.136E+13 8.122E+12 1.680E+14 6.385E+13 1.851E+13 2.102E+11 5.096E+13 X 0. 0. 0. 0. 0. 8.065E+16 9.040E+14 8.298E+12 4.116E+14 1.290E+14 2.275E+13 3.570E+11 5.503E+13 XI 0. 0. 0. 0. 0. 3.591E+17 4.004E+16 1.506E+14 2.162E+15 1.662E+14 4.025E+13 1.765E+13 6.465E+13 XII 0. 0. 0. 0. 0. 0. 4.919E+16 4.951E+15 2.947E+15 2.286E+14 9.448E+13 2.629E+13 7.279E+13 XIII 0. 0. 0. 0. 0. 0. 5.585E+16 3.974E+15 8.017E+16 3.362E+14 1.393E+14 4.875E+13 1.004E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.241E+15 3.962E+16 3.659E+15 1.631E+14 8.854E+13 9.975E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.079E+16 5.005E+16 1.908E+14 1.072E+14 1.614E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.247E+15 1.551E+15 1.408E+14 5.495E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.181E+14 1.132E+16 1.911E+14 7.296E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.115E+14 9.048E+14 8.700E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.681E+12 3.507E+15 1.184E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.418E+13 1.522E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.615E+10 1.396E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.116E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.127E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.818E+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. 2.545E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.954E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.958E+20 8.780E+19 9.092E+14 1.103E+17 8.542E+17 1.279E+16 2.356E+15 6.390E+12 4.349E+13 5.051E+12 7.847E+14 2.120E+13 2.060E+14 II 4.364E+21 2.264E+19 3.967E+17 1.751E+16 1.100E+17 7.355E+16 2.707E+16 3.359E+15 4.028E+16 1.016E+16 3.227E+15 2.280E+14 2.305E+16 III 0. 4.133E+20 1.907E+16 1.012E+15 1.207E+16 5.480E+16 1.420E+16 1.007E+13 2.340E+14 8.427E+15 1.557E+14 1.193E+15 3.192E+15 IV 0. 0. 1.432E+14 4.414E+13 9.581E+14 1.311E+14 3.589E+13 8.509E+12 1.701E+14 2.954E+13 1.407E+12 6.015E+13 3.997E+14 V 0. 0. 8.728E+14 1.180E+13 1.064E+14 3.577E+13 1.091E+13 5.564E+12 1.357E+13 2.266E+12 1.960E+11 1.151E+13 6.240E+13 VI 0. 0. 7.759E+15 1.032E+15 1.967E+14 5.255E+13 2.724E+13 1.986E+12 2.960E+13 1.307E+12 1.906E+11 6.955E+11 1.244E+13 VII 0. 0. 1.520E+18 7.155E+15 2.848E+16 6.602E+13 4.335E+13 4.014E+12 4.175E+13 2.215E+13 2.832E+11 3.694E+11 1.997E+13 VIII 0. 0. 0. 4.643E+17 1.404E+17 2.763E+14 5.479E+13 6.544E+12 8.839E+13 3.539E+13 2.202E+11 3.108E+11 4.281E+13 IX 0. 0. 0. 0. 3.415E+18 3.196E+16 5.000E+13 7.937E+12 1.641E+14 6.244E+13 1.813E+13 2.089E+11 4.992E+13 X 0. 0. 0. 0. 0. 8.124E+16 8.809E+14 8.005E+12 4.004E+14 1.258E+14 2.222E+13 3.494E+11 5.380E+13 XI 0. 0. 0. 0. 0. 4.044E+17 3.939E+16 1.484E+14 2.107E+15 1.616E+14 3.917E+13 1.721E+13 6.309E+13 XII 0. 0. 0. 0. 0. 0. 5.184E+16 4.953E+15 2.965E+15 2.211E+14 9.167E+13 2.556E+13 7.095E+13 XIII 0. 0. 0. 0. 0. 0. 6.780E+16 4.381E+15 8.217E+16 3.288E+14 1.349E+14 4.724E+13 9.773E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.916E+15 4.620E+16 3.771E+15 1.588E+14 8.580E+13 9.698E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.525E+16 5.350E+16 1.877E+14 1.042E+14 1.568E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.382E+15 1.611E+15 1.368E+14 5.320E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.899E+14 1.243E+16 1.875E+14 7.055E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.816E+14 9.475E+14 8.406E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.863E+12 3.944E+15 1.146E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.382E+13 1.503E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.695E+11 1.447E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.257E+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. 8.336E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.988E+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. 1.353E+07 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.047E+21 9.244E+19 9.713E+14 1.159E+17 8.982E+17 1.325E+16 2.427E+15 6.579E+12 4.498E+13 5.377E+12 8.298E+14 2.210E+13 2.168E+14 II 4.767E+21 2.363E+19 4.171E+17 1.831E+16 1.152E+17 7.729E+16 2.849E+16 3.530E+15 4.233E+16 1.074E+16 3.390E+15 2.423E+14 2.421E+16 III 0. 4.521E+20 1.977E+16 1.059E+15 1.241E+16 5.777E+16 1.492E+16 1.016E+13 2.436E+14 8.783E+15 1.599E+14 1.251E+15 3.375E+15 IV 0. 0. 1.479E+14 4.761E+13 1.032E+15 1.400E+14 3.834E+13 8.747E+12 1.805E+14 3.155E+13 1.476E+12 6.251E+13 4.134E+14 V 0. 0. 8.584E+14 1.243E+13 1.152E+14 3.581E+13 1.089E+13 5.879E+12 1.425E+13 2.436E+12 1.947E+11 1.228E+13 6.636E+13 VI 0. 0. 7.733E+15 1.007E+15 1.942E+14 5.240E+13 2.687E+13 2.014E+12 2.957E+13 1.407E+12 1.903E+11 7.410E+11 1.275E+13 VII 0. 0. 1.664E+18 7.146E+15 2.766E+16 6.481E+13 4.264E+13 3.946E+12 4.110E+13 2.181E+13 2.936E+11 3.665E+11 1.970E+13 VIII 0. 0. 0. 5.088E+17 1.401E+17 2.684E+14 5.383E+13 6.421E+12 8.665E+13 3.480E+13 2.202E+11 3.100E+11 4.208E+13 IX 0. 0. 0. 0. 3.754E+18 3.110E+16 4.879E+13 7.768E+12 1.604E+14 6.114E+13 1.776E+13 2.079E+11 4.894E+13 X 0. 0. 0. 0. 0. 8.177E+16 8.594E+14 7.763E+12 3.901E+14 1.227E+14 2.172E+13 3.423E+11 5.265E+13 XI 0. 0. 0. 0. 0. 4.535E+17 3.869E+16 1.460E+14 2.054E+15 1.575E+14 3.815E+13 1.680E+13 6.163E+13 XII 0. 0. 0. 0. 0. 0. 5.431E+16 4.937E+15 2.970E+15 2.157E+14 8.906E+13 2.490E+13 6.924E+13 XIII 0. 0. 0. 0. 0. 0. 8.113E+16 4.777E+15 8.376E+16 3.234E+14 1.306E+14 4.585E+13 9.527E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.709E+15 5.306E+16 3.871E+15 1.543E+14 8.325E+13 9.440E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.093E+16 5.689E+16 1.847E+14 1.013E+14 1.525E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.192E+16 1.672E+15 1.330E+14 5.161E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.098E+15 1.360E+16 1.839E+14 6.833E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.039E+14 9.906E+14 8.128E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.607E+13 4.409E+15 1.109E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.244E+13 1.472E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.580E+11 1.473E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.370E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.714E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.131E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.191E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.653E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.332E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.101E+21 9.745E+19 1.041E+15 1.220E+17 9.446E+17 1.393E+16 2.497E+15 6.751E+12 4.645E+13 5.737E+12 8.803E+14 2.301E+13 2.268E+14 II 5.202E+21 2.458E+19 4.387E+17 1.914E+16 1.206E+17 8.120E+16 3.007E+16 3.711E+15 4.450E+16 1.138E+16 3.560E+15 2.584E+14 2.546E+16 III 0. 4.940E+20 2.054E+16 1.116E+15 1.311E+16 6.079E+16 1.562E+16 1.031E+13 2.539E+14 9.146E+15 1.642E+14 1.312E+15 3.550E+15 IV 0. 0. 1.599E+14 5.292E+13 1.141E+15 1.523E+14 4.116E+13 9.070E+12 1.928E+14 3.389E+13 1.574E+12 6.490E+13 4.271E+14 V 0. 0. 8.458E+14 1.325E+13 1.269E+14 3.591E+13 1.089E+13 6.263E+12 1.517E+13 2.637E+12 1.938E+11 1.327E+13 7.161E+13 VI 0. 0. 7.706E+15 9.805E+14 1.924E+14 5.233E+13 2.653E+13 2.052E+12 2.962E+13 1.525E+12 1.902E+11 7.985E+11 1.317E+13 VII 0. 0. 1.820E+18 7.123E+15 2.688E+16 6.368E+13 4.197E+13 3.882E+12 4.048E+13 2.148E+13 3.036E+11 3.639E+11 1.944E+13 VIII 0. 0. 0. 5.568E+17 1.398E+17 2.609E+14 5.293E+13 6.303E+12 8.501E+13 3.424E+13 2.206E+11 3.097E+11 4.138E+13 IX 0. 0. 0. 0. 4.119E+18 3.029E+16 4.760E+13 7.609E+12 1.569E+14 5.991E+13 1.741E+13 2.076E+11 4.803E+13 X 0. 0. 0. 0. 0. 8.224E+16 8.346E+14 7.532E+12 3.804E+14 1.199E+14 2.125E+13 3.357E+11 5.159E+13 XI 0. 0. 0. 0. 0. 5.065E+17 3.797E+16 1.431E+14 2.002E+15 1.534E+14 3.721E+13 1.641E+13 6.027E+13 XII 0. 0. 0. 0. 0. 0. 5.657E+16 4.906E+15 2.962E+15 2.079E+14 8.666E+13 2.427E+13 6.762E+13 XIII 0. 0. 0. 0. 0. 0. 9.587E+16 5.158E+15 8.496E+16 3.121E+14 1.268E+14 4.455E+13 9.295E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.624E+15 6.007E+16 3.966E+15 1.501E+14 8.078E+13 9.199E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.797E+16 6.020E+16 1.817E+14 9.852E+13 1.484E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.489E+16 1.733E+15 1.296E+14 5.011E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.691E+15 1.481E+16 1.807E+14 6.621E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.089E+15 1.034E+15 7.870E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.805E+13 4.903E+15 1.072E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.232E+14 1.435E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.225E+11 1.478E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.458E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.997E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.466E+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