# 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_b0.001 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.113E+16 6.539E+15 2.177E+13 1.117E+13 5.626E+13 4.282E+12 1.554E+12 1.127E+11 4.564E+11 8.930E+10 1.088E+11 6.260E+10 6.893E+11 II 2.628E+17 2.232E+16 6.377E+13 1.561E+13 1.521E+14 1.892E+13 2.598E+12 2.978E+11 5.959E+12 2.530E+12 5.217E+11 6.157E+10 1.682E+12 III 0. 2.794E+15 2.443E+13 7.930E+12 5.696E+13 1.603E+13 8.088E+12 6.783E+10 2.415E+12 1.951E+12 3.930E+11 2.489E+11 1.511E+12 IV 0. 0. 7.301E+12 1.623E+12 1.027E+13 6.192E+11 7.403E+10 4.774E+11 1.395E+12 5.681E+11 1.421E+11 5.235E+10 1.904E+12 V 0. 0. 3.272E+11 1.507E+10 4.096E+10 6.720E+08 4.249E+07 1.637E+08 1.267E+12 1.136E+11 1.031E+10 1.507E+09 1.669E+12 VI 0. 0. 1.474E-05 1.449E+07 3.891E+06 1.523E+04 436. 677. 1.613E+06 1.528E+09 9.476E+07 3.885E+06 1.371E+11 VII 0. 0. 0. 1.935E-19 9.375E-02 0. 0. 0. 0. 8.122E+06 1.087E+05 434. 1.051E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.350E-05 1.29 0. 2.266E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.778E-11 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.330E+16 4.843E+15 1.760E+13 9.068E+12 4.901E+13 3.728E+12 1.388E+12 9.331E+10 3.779E+11 8.203E+10 7.872E+10 5.733E+10 5.886E+11 II 2.679E+17 1.262E+16 5.148E+13 1.394E+13 1.267E+14 1.441E+13 2.239E+12 2.637E+11 5.008E+12 2.180E+12 4.566E+11 5.294E+10 1.515E+12 III 0. 1.393E+16 1.667E+13 6.992E+12 5.358E+13 1.472E+13 7.085E+12 4.802E+10 1.054E+12 1.664E+12 3.479E+11 2.187E+11 1.138E+12 IV 0. 0. 1.899E+13 5.077E+12 4.009E+13 6.363E+12 1.463E+12 5.261E+11 5.994E+11 6.968E+11 2.012E+11 7.798E+10 1.144E+12 V 0. 0. 1.188E+13 9.339E+11 3.938E+12 2.973E+11 3.665E+10 1.679E+10 4.354E+12 4.906E+11 7.300E+10 1.553E+10 1.686E+12 VI 0. 0. 227. 3.343E+10 2.930E+10 7.059E+08 3.915E+07 1.352E+07 2.871E+09 8.509E+10 8.504E+09 9.233E+08 1.409E+12 VII 0. 0. 0. 1.548E-05 2.994E+07 7.228E+04 1.175E+03 410. 4.827E+04 1.120E+10 2.665E+08 6.409E+06 4.973E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 690. 6.262E+05 6.778E+03 1.074E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 324. 4.188E-04 1.184E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.390E-11 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.709E-18 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.236E+16 5.242E+15 1.430E+13 7.637E+12 4.822E+13 4.188E+12 1.564E+12 1.040E+11 3.000E+11 8.097E+10 5.338E+10 6.756E+10 7.027E+11 II 4.007E+17 8.936E+15 4.499E+13 1.390E+13 1.258E+14 1.454E+13 2.131E+12 2.385E+11 4.884E+12 2.054E+12 4.703E+11 4.994E+10 1.484E+12 III 0. 3.010E+16 7.472E+12 6.438E+12 6.486E+13 1.421E+13 4.836E+12 4.090E+10 9.649E+11 1.448E+12 3.579E+11 2.320E+11 1.061E+12 IV 0. 0. 1.167E+13 7.867E+12 8.928E+13 1.490E+13 5.968E+12 5.400E+11 3.687E+11 7.443E+11 3.301E+11 1.341E+11 1.181E+12 V 0. 0. 8.606E+13 9.438E+12 5.033E+13 7.495E+12 2.643E+12 4.034E+11 9.150E+12 1.044E+12 2.829E+11 8.536E+10 2.143E+12 VI 0. 0. 4.087E+06 5.553E+12 6.869E+12 4.054E+11 8.234E+10 1.016E+10 4.068E+11 8.017E+11 1.242E+11 2.639E+10 3.390E+12 VII 0. 0. 0. 37.5 2.600E+11 1.742E+09 1.147E+08 1.680E+07 4.213E+08 1.176E+12 2.514E+10 1.857E+09 6.378E+11 VIII 0. 0. 0. 0. 1.639E-04 2.433E+04 1.023E+04 1.127E+03 2.844E+04 2.502E+07 8.996E+08 3.107E+07 2.077E+10 IX 0. 0. 0. 0. 0. 5.294E-02 0. 0. 0. 25.6 4.407E+07 1.081E+05 1.959E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.474 81.2 1.147E+03 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.953E-02 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.221E+16 5.703E+15 1.129E+13 7.012E+12 4.803E+13 4.595E+12 1.705E+12 1.029E+11 2.676E+11 7.720E+10 4.257E+10 7.745E+10 7.598E+11 II 6.500E+17 8.088E+15 4.609E+13 1.116E+13 1.143E+14 1.392E+13 2.036E+12 2.342E+11 4.731E+12 1.903E+12 4.647E+11 4.524E+10 1.448E+12 III 0. 5.483E+16 6.483E+12 2.312E+12 5.613E+13 1.385E+13 4.137E+12 3.539E+10 7.316E+11 1.017E+12 3.355E+11 2.217E+11 9.916E+11 IV 0. 0. 6.954E+12 2.382E+12 8.462E+13 1.749E+13 5.654E+12 3.376E+11 2.740E+11 2.692E+11 3.544E+11 1.595E+11 1.172E+12 V 0. 0. 1.841E+14 7.794E+12 1.173E+14 2.542E+13 8.919E+12 9.666E+11 9.656E+12 3.089E+11 4.305E+11 1.855E+11 2.431E+12 VI 0. 0. 4.409E+09 4.813E+13 1.124E+14 1.036E+13 4.089E+12 3.741E+11 8.995E+12 6.281E+11 4.359E+11 1.693E+11 6.049E+12 VII 0. 0. 646. 1.888E+06 6.482E+13 7.583E+11 1.581E+11 2.163E+10 2.599E+11 7.165E+12 3.368E+11 5.945E+10 3.107E+12 VIII 0. 0. 0. 0. 1.410E+03 9.851E+08 7.965E+08 8.263E+07 1.017E+09 2.110E+10 8.716E+10 7.223E+09 4.957E+11 IX 0. 0. 0. 0. 0. 4.178E+06 3.805E+05 3.422E+04 2.820E+05 4.396E+06 6.218E+10 2.836E+08 8.301E+09 X 0. 0. 0. 0. 0. 0. 1.269E-06 0. 0. 15.8 4.097E+05 4.466E+06 1.996E+07 XI 0. 0. 0. 0. 0. 0. 1.198E-12 0. 0. 0. 0. 1.083E+05 2.234E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.760E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.986E-17 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.825E+16 5.791E+15 1.071E+13 7.590E+12 5.311E+13 4.550E+12 1.838E+12 1.001E+11 2.964E+11 8.288E+10 4.330E+10 8.513E+10 7.698E+11 II 2.248E+18 8.128E+15 4.566E+13 1.060E+13 9.649E+13 1.418E+13 2.004E+12 2.470E+11 4.670E+12 1.897E+12 4.381E+11 4.279E+10 1.519E+12 III 0. 2.115E+17 6.822E+12 2.858E+12 4.103E+13 1.489E+13 4.569E+12 3.110E+10 7.014E+11 1.069E+12 3.050E+11 2.284E+11 9.067E+11 IV 0. 0. 6.890E+12 2.480E+12 5.892E+13 3.009E+13 8.703E+12 4.777E+11 2.534E+11 3.852E+11 3.181E+11 2.507E+11 1.239E+12 V 0. 0. 7.659E+14 7.019E+12 8.726E+13 8.794E+13 2.371E+13 2.042E+12 1.392E+13 4.089E+11 4.180E+11 5.011E+11 3.646E+12 VI 0. 0. 1.413E+12 2.282E+14 2.057E+14 9.801E+13 3.753E+13 2.717E+12 4.781E+13 7.452E+11 5.256E+11 8.729E+11 1.731E+13 VII 0. 0. 2.731E+07 3.464E+09 1.421E+15 3.330E+13 8.844E+12 1.134E+12 1.334E+13 3.127E+13 7.414E+11 7.374E+11 1.987E+13 VIII 0. 0. 0. 406. 7.615E+07 6.714E+11 4.775E+11 5.700E+10 8.286E+11 1.539E+12 6.113E+11 2.717E+11 8.212E+12 IX 0. 0. 0. 0. 0. 9.953E+10 4.180E+09 4.993E+08 6.099E+09 1.095E+10 4.971E+12 4.356E+10 5.829E+11 X 0. 0. 0. 0. 0. 1.022E-02 1.386E+07 5.711E+05 6.545E+06 1.061E+07 2.181E+09 4.226E+09 1.061E+10 XI 0. 0. 0. 0. 0. 0. 1.830E+04 0.363 3.557E-10 484. 1.285E+05 2.403E+09 1.170E+08 XII 0. 0. 0. 0. 0. 0. 0. 7.519E-09 0. 0. 0. 7.695E+03 3.527E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 733. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.349E-13 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.906E+16 8.404E+15 1.481E+13 1.080E+13 8.062E+13 6.627E+12 3.013E+12 1.494E+11 4.537E+11 1.658E+11 5.762E+10 1.395E+11 1.235E+12 II 4.626E+18 9.260E+15 5.430E+13 1.144E+13 9.856E+13 1.646E+13 2.364E+12 3.181E+11 5.895E+12 2.349E+12 5.494E+11 4.574E+10 2.009E+12 III 0. 4.431E+17 6.720E+12 2.562E+12 3.629E+13 1.333E+13 4.123E+12 2.872E+10 6.219E+11 1.081E+12 2.889E+11 2.008E+11 8.708E+11 IV 0. 0. 6.639E+12 2.084E+12 5.015E+13 2.605E+13 7.575E+12 4.137E+11 2.189E+11 3.400E+11 2.745E+11 2.146E+11 1.108E+12 V 0. 0. 1.566E+15 6.410E+12 6.654E+13 9.111E+13 2.343E+13 1.885E+12 1.246E+13 3.517E+11 3.437E+11 4.391E+11 3.339E+12 VI 0. 0. 6.359E+13 4.953E+14 1.820E+14 1.810E+14 6.952E+13 4.142E+12 6.511E+13 7.422E+11 3.877E+11 9.406E+11 1.974E+13 VII 0. 0. 4.801E+10 4.276E+11 3.499E+15 1.917E+14 5.355E+13 5.405E+12 5.972E+13 5.304E+13 4.967E+11 1.350E+12 3.799E+13 VIII 0. 0. 0. 5.563E+06 4.261E+10 2.683E+13 1.467E+13 1.469E+12 2.131E+13 1.704E+13 5.532E+11 1.178E+12 3.511E+13 IX 0. 0. 0. 0. 6.130E+03 2.705E+13 9.695E+11 1.037E+11 1.484E+12 1.341E+12 1.403E+13 6.019E+11 8.338E+12 X 0. 0. 0. 0. 0. 1.041E+04 3.624E+10 1.387E+09 2.188E+10 2.135E+10 1.346E+11 2.562E+11 7.512E+11 XI 0. 0. 0. 0. 0. 0. 1.225E+09 8.530E+06 5.034E+07 4.016E+07 2.788E+08 8.490E+11 4.465E+10 XII 0. 0. 0. 0. 0. 0. 5.131E-06 3.907E+04 3.605E+04 1.203E+04 1.048E+05 1.544E+08 9.287E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.72 0. 0. 4.724E+03 1.379E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.951E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 45.9 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.692E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.095E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.010E+17 1.822E+16 2.856E+13 2.307E+13 1.801E+14 1.427E+13 6.863E+12 3.005E+11 9.321E+11 3.723E+11 1.158E+11 3.225E+11 2.732E+12 II 9.214E+18 1.408E+16 9.300E+13 1.580E+13 1.239E+14 2.660E+13 3.970E+12 6.103E+11 1.074E+13 4.359E+12 1.016E+12 6.456E+10 3.988E+12 III 0. 8.878E+17 7.145E+12 2.353E+12 3.325E+13 1.247E+13 4.093E+12 3.021E+10 5.627E+11 1.237E+12 2.872E+11 1.810E+11 9.182E+11 IV 0. 0. 7.056E+12 1.822E+12 4.439E+13 2.243E+13 6.730E+12 3.668E+11 1.943E+11 3.076E+11 2.460E+11 1.886E+11 1.011E+12 V 0. 0. 2.460E+15 6.521E+12 5.698E+13 7.515E+13 2.146E+13 1.693E+12 1.106E+13 3.106E+11 3.049E+11 3.741E+11 3.033E+12 VI 0. 0. 8.150E+14 9.941E+14 1.852E+14 1.617E+14 8.288E+13 4.485E+12 6.763E+13 7.085E+11 3.406E+11 7.716E+11 1.989E+13 VII 0. 0. 7.923E+12 1.267E+13 7.387E+15 2.782E+14 1.209E+14 1.056E+13 1.096E+14 6.528E+13 4.332E+11 1.077E+12 5.226E+13 VIII 0. 0. 0. 3.734E+09 2.667E+12 1.253E+14 8.672E+13 7.687E+12 1.040E+14 5.909E+13 5.922E+11 1.029E+12 8.223E+13 IX 0. 0. 0. 0. 1.965E+07 4.422E+14 2.002E+13 1.933E+12 2.730E+13 1.929E+13 2.900E+13 7.573E+11 4.212E+13 X 0. 0. 0. 0. 0. 3.918E+07 3.592E+12 1.200E+11 1.993E+12 1.724E+12 1.816E+12 6.790E+11 1.051E+13 XI 0. 0. 0. 0. 0. 0. 6.928E+11 4.858E+09 2.928E+10 2.343E+10 3.151E+10 6.947E+12 1.858E+12 XII 0. 0. 0. 0. 0. 0. 5.80 1.846E+08 1.476E+08 7.876E+07 1.314E+08 1.953E+10 1.437E+11 XIII 0. 0. 0. 0. 0. 0. 0. 9.236E-06 1.038E+06 5.283E+04 8.276E+04 1.183E+07 8.373E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.214E-14 0. 1.421E+03 1.225E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.477E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.644E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 22.2 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.279E+17 2.815E+16 4.323E+13 3.676E+13 2.919E+14 2.040E+13 8.869E+12 4.555E+11 1.302E+12 3.979E+11 1.746E+11 5.258E+11 4.008E+12 II 1.678E+19 2.059E+16 1.381E+14 2.085E+13 1.532E+14 3.979E+13 7.474E+12 9.545E+11 1.636E+13 6.793E+12 1.545E+12 8.836E+10 6.594E+12 III 0. 1.623E+18 7.611E+12 2.153E+12 3.063E+13 1.260E+13 4.773E+12 3.276E+10 5.082E+11 1.461E+12 2.933E+11 1.631E+11 9.982E+11 IV 0. 0. 7.321E+12 1.644E+12 4.018E+13 2.018E+13 6.050E+12 3.272E+11 1.708E+11 2.819E+11 2.227E+11 1.706E+11 9.259E+11 V 0. 0. 2.687E+15 7.340E+12 5.002E+13 6.552E+13 1.903E+13 1.507E+12 9.739E+12 2.787E+11 2.732E+11 3.331E+11 2.741E+12 VI 0. 0. 3.104E+15 1.701E+15 1.962E+14 1.350E+14 7.716E+13 4.127E+12 6.158E+13 6.288E+11 3.024E+11 6.789E+11 1.829E+13 VII 0. 0. 2.228E+14 1.492E+14 1.374E+16 2.395E+14 1.472E+14 1.275E+13 1.265E+14 6.319E+13 3.767E+11 9.342E+11 5.545E+13 VIII 0. 0. 0. 4.680E+11 5.813E+13 1.793E+14 1.855E+14 1.728E+13 2.160E+14 9.777E+13 6.054E+11 8.881E+11 1.223E+14 IX 0. 0. 0. 0. 7.663E+09 1.392E+15 1.008E+14 1.063E+13 1.406E+14 8.098E+13 4.636E+13 7.044E+11 1.068E+14 X 0. 0. 0. 0. 0. 6.068E+09 5.609E+13 2.030E+12 3.230E+13 2.426E+13 1.104E+13 8.832E+11 5.565E+13 XI 0. 0. 0. 0. 0. 700. 3.729E+13 3.271E+11 1.830E+12 1.346E+12 8.870E+11 1.688E+13 2.194E+13 XII 0. 0. 0. 0. 0. 0. 6.760E+04 5.318E+10 2.879E+10 2.298E+10 2.099E+10 2.971E+11 4.524E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.46 1.090E+09 1.074E+08 9.084E+07 1.452E+09 7.270E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.148E-04 3.024E+05 9.601E+04 1.865E+06 3.566E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 533. 0. 0. 1.059E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.423E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.786E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.833E+17 6.235E+16 1.080E+14 8.449E+13 6.921E+14 4.305E+13 1.579E+13 9.873E+11 3.321E+12 1.064E+12 4.295E+11 1.228E+12 8.800E+12 II 2.637E+19 4.454E+16 2.844E+14 3.999E+13 2.593E+14 8.511E+13 1.933E+13 2.175E+12 3.555E+13 1.487E+13 3.348E+12 1.735E+11 1.517E+13 III 0. 2.547E+18 1.293E+13 2.031E+12 2.876E+13 1.722E+13 8.540E+12 4.649E+10 4.690E+11 2.363E+12 3.900E+11 1.518E+11 1.621E+12 IV 0. 0. 7.771E+12 1.576E+12 3.696E+13 1.836E+13 5.504E+12 2.976E+11 1.543E+11 2.640E+11 2.040E+11 1.568E+11 8.753E+11 V 0. 0. 2.677E+15 8.416E+12 4.641E+13 5.889E+13 1.716E+13 1.363E+12 8.756E+12 2.577E+11 2.474E+11 3.012E+11 2.505E+12 VI 0. 0. 5.328E+15 2.233E+15 2.012E+14 1.182E+14 6.783E+13 3.680E+12 5.499E+13 5.959E+11 2.757E+11 6.092E+11 1.648E+13 VII 0. 0. 1.442E+15 6.654E+14 2.134E+16 2.091E+14 1.302E+14 1.204E+13 1.187E+14 5.661E+13 3.430E+11 8.313E+11 5.133E+13 VIII 0. 0. 0. 1.224E+13 5.113E+14 1.984E+14 1.871E+14 2.148E+13 2.647E+14 1.051E+14 5.534E+11 7.729E+11 1.288E+14 IX 0. 0. 0. 0. 5.638E+11 2.592E+15 1.495E+14 2.255E+13 2.994E+14 1.455E+14 5.487E+13 6.223E+11 1.489E+14 X 0. 0. 0. 0. 0. 1.668E+11 1.658E+14 9.377E+12 1.529E+14 9.791E+13 3.010E+13 9.976E+11 1.243E+14 XI 0. 0. 0. 0. 0. 4.715E+05 2.658E+14 4.141E+12 2.365E+13 1.503E+13 7.206E+12 2.806E+13 8.625E+13 XII 0. 0. 0. 0. 0. 0. 2.421E+07 2.007E+12 7.835E+11 8.655E+11 6.176E+11 1.852E+12 3.688E+13 XIII 0. 0. 0. 0. 0. 0. 0. 5.060E+03 1.081E+11 1.644E+10 1.129E+10 4.189E+10 1.293E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.58 2.308E+08 6.063E+07 2.954E+08 1.637E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.202E+06 9.296E+04 4.665E+05 1.424E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 89.0 0. 6.706E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.743E-08 0. 1.242E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.665E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.366E+18 1.018E+17 1.774E+14 1.437E+14 1.199E+15 6.443E+13 1.834E+13 1.502E+12 5.648E+12 1.796E+12 7.424E+11 2.016E+12 1.386E+13 II 3.697E+19 7.524E+16 4.687E+14 6.193E+13 3.662E+14 1.396E+14 3.751E+13 3.789E+12 5.893E+13 2.470E+13 5.519E+12 3.375E+11 2.631E+13 III 0. 3.569E+18 2.183E+13 1.919E+12 2.754E+13 2.960E+13 1.522E+13 5.899E+10 4.412E+11 3.519E+12 5.228E+11 1.445E+11 2.385E+12 IV 0. 0. 7.345E+12 1.461E+12 3.432E+13 1.692E+13 5.040E+12 2.730E+11 1.397E+11 2.510E+11 1.894E+11 1.467E+11 8.401E+11 V 0. 0. 2.527E+15 9.783E+12 4.538E+13 5.355E+13 1.563E+13 1.242E+12 7.929E+12 2.271E+11 2.257E+11 2.753E+11 2.316E+12 VI 0. 0. 6.520E+15 2.485E+15 2.182E+14 1.071E+14 6.127E+13 3.337E+12 4.995E+13 5.426E+11 2.491E+11 5.519E+11 1.495E+13 VII 0. 0. 4.196E+15 1.497E+15 2.847E+16 1.819E+14 1.146E+14 1.073E+13 1.070E+14 5.086E+13 3.225E+11 7.538E+11 4.631E+13 VIII 0. 0. 0. 1.009E+14 2.257E+15 2.052E+14 1.649E+14 2.007E+13 2.611E+14 9.799E+13 5.396E+11 7.035E+11 1.190E+14 IX 0. 0. 0. 0. 1.225E+13 3.916E+15 1.476E+14 2.593E+13 3.996E+14 1.739E+14 5.434E+13 5.471E+11 1.517E+14 X 0. 0. 0. 0. 0. 1.806E+12 2.305E+14 1.683E+13 3.494E+14 1.972E+14 4.764E+13 1.012E+12 1.602E+14 XI 0. 0. 0. 0. 0. 5.051E+07 6.467E+14 1.409E+13 1.117E+14 6.184E+13 2.360E+13 3.729E+13 1.572E+14 XII 0. 0. 0. 0. 0. 0. 9.914E+08 1.526E+13 6.128E+12 8.465E+12 5.023E+12 6.311E+12 1.113E+14 XIII 0. 0. 0. 0. 0. 0. 49.9 1.067E+06 2.262E+12 4.425E+11 2.634E+11 4.359E+11 6.971E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.424E+03 2.230E+10 4.728E+09 1.095E+10 1.831E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.526E+08 2.872E+07 7.091E+07 3.688E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.628E-03 1.571E+05 1.326E+05 4.479E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 399. 0. 2.216E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.186E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.240E+18 1.558E+17 2.633E+14 2.319E+14 1.956E+15 8.263E+13 1.707E+13 2.083E+12 8.900E+12 2.730E+12 1.176E+12 3.042E+12 2.045E+13 II 4.876E+19 1.199E+17 7.419E+14 8.969E+13 4.872E+14 2.140E+14 6.693E+13 6.254E+12 9.240E+13 3.897E+13 8.653E+12 6.625E+11 4.290E+13 III 0. 4.708E+18 3.826E+13 1.847E+12 2.763E+13 6.368E+13 2.632E+13 7.042E+10 4.283E+11 5.077E+12 7.023E+11 1.452E+11 3.432E+12 IV 0. 0. 6.301E+12 1.386E+12 3.274E+13 1.573E+13 4.670E+12 2.548E+11 1.295E+11 2.433E+11 1.776E+11 1.417E+11 8.325E+11 V 0. 0. 2.291E+15 1.048E+13 4.186E+13 4.897E+13 1.429E+13 1.142E+12 7.299E+12 2.050E+11 2.092E+11 2.543E+11 2.173E+12 VI 0. 0. 7.015E+15 2.571E+15 2.561E+14 9.859E+13 5.615E+13 3.051E+12 4.571E+13 4.692E+11 2.259E+11 5.051E+11 1.369E+13 VII 0. 0. 8.160E+15 2.389E+15 3.420E+16 1.620E+14 1.040E+14 9.731E+12 9.763E+13 4.656E+13 2.869E+11 6.865E+11 4.201E+13 VIII 0. 0. 0. 4.261E+14 6.284E+15 2.007E+14 1.453E+14 1.781E+13 2.407E+14 8.867E+13 5.160E+11 6.517E+11 1.076E+14 IX 0. 0. 0. 0. 1.212E+14 5.376E+15 1.338E+14 2.385E+13 4.287E+14 1.749E+14 5.022E+13 5.264E+11 1.397E+14 X 0. 0. 0. 0. 0. 1.157E+13 2.652E+14 1.878E+13 5.394E+14 2.751E+14 5.558E+13 9.768E+11 1.597E+14 XI 0. 0. 0. 0. 0. 1.940E+09 1.105E+15 2.374E+13 3.036E+14 1.478E+14 4.566E+13 4.266E+13 1.861E+14 XII 0. 0. 0. 0. 0. 0. 1.468E+10 4.374E+13 2.521E+13 4.099E+13 1.939E+13 1.447E+13 1.808E+14 XIII 0. 0. 0. 0. 0. 0. 1.330E+04 3.987E+07 1.937E+13 4.846E+12 2.268E+12 2.345E+12 1.717E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0.771 1.088E+06 5.808E+11 1.001E+11 1.526E+11 7.810E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.498E+10 1.631E+09 2.801E+09 3.026E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.42 2.797E+07 1.708E+07 7.966E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.833E+05 3.576E+04 8.136E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 64.7 8.705E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.422E-02 2.525E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.159E+18 2.103E+17 3.389E+14 3.243E+14 2.750E+15 9.773E+13 1.815E+13 2.573E+12 1.185E+13 3.349E+12 1.827E+12 3.971E+12 2.667E+13 II 6.437E+19 1.659E+17 1.033E+15 1.161E+14 5.937E+14 2.866E+14 9.497E+13 8.886E+12 1.271E+14 5.384E+13 1.167E+13 1.108E+12 6.059E+13 III 0. 6.223E+18 5.620E+13 1.783E+12 2.740E+13 1.058E+14 3.739E+13 7.822E+10 4.188E+11 6.755E+12 8.712E+11 1.582E+11 4.327E+12 IV 0. 0. 5.568E+12 1.349E+12 3.128E+13 1.470E+13 4.354E+12 2.377E+11 1.196E+11 2.342E+11 1.670E+11 1.363E+11 8.377E+11 V 0. 0. 2.081E+15 1.026E+13 3.728E+13 4.513E+13 1.319E+13 1.059E+12 6.724E+12 1.915E+11 1.962E+11 2.367E+11 2.046E+12 VI 0. 0. 7.244E+15 2.562E+15 2.886E+14 9.045E+13 5.151E+13 2.800E+12 4.202E+13 4.149E+11 2.076E+11 4.665E+11 1.265E+13 VII 0. 0. 1.376E+16 3.282E+15 3.936E+16 1.507E+14 9.583E+13 8.927E+12 8.972E+13 4.282E+13 2.560E+11 6.301E+11 3.851E+13 VIII 0. 0. 0. 1.279E+15 1.362E+16 1.981E+14 1.321E+14 1.614E+13 2.213E+14 8.131E+13 4.551E+11 5.941E+11 9.786E+13 IX 0. 0. 0. 0. 7.667E+14 7.261E+15 1.197E+14 2.132E+13 4.222E+14 1.651E+14 4.596E+13 4.999E+11 1.268E+14 X 0. 0. 0. 0. 0. 5.759E+13 2.786E+14 1.821E+13 6.875E+14 3.190E+14 5.664E+13 9.633E+11 1.469E+14 XI 0. 0. 0. 0. 0. 4.368E+10 1.722E+15 3.098E+13 6.122E+14 2.575E+14 6.588E+13 4.473E+13 1.806E+14 XII 0. 0. 0. 0. 0. 0. 1.403E+11 8.808E+13 7.141E+13 1.259E+14 4.865E+13 2.576E+13 2.042E+14 XIII 0. 0. 0. 0. 0. 0. 9.836E+05 6.428E+08 1.037E+14 2.951E+13 1.128E+13 8.471E+12 2.515E+14 XIV 0. 0. 0. 0. 0. 0. 0. 357. 6.789E+07 7.691E+12 1.089E+12 1.239E+12 1.701E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.615E+12 4.221E+10 5.511E+10 1.092E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.494E+03 1.818E+09 9.145E+08 5.270E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.026E+07 5.611E+06 9.731E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.617E-04 3.170E+04 3.616E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 105. 4.061E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.107E+05 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.903E+18 2.553E+17 3.900E+14 3.999E+14 3.393E+15 1.134E+14 2.127E+13 2.906E+12 1.379E+13 3.649E+12 2.249E+12 4.675E+12 3.113E+13 II 8.901E+19 2.025E+17 1.278E+15 1.361E+14 6.751E+14 3.474E+14 1.160E+14 1.107E+13 1.554E+14 6.596E+13 1.421E+13 1.507E+12 7.531E+13 III 0. 8.622E+18 6.965E+13 1.710E+12 2.665E+13 1.338E+14 4.560E+13 8.357E+10 4.086E+11 8.141E+12 9.987E+11 1.746E+11 5.104E+12 IV 0. 0. 5.061E+12 1.311E+12 2.978E+13 1.379E+13 4.080E+12 2.221E+11 1.114E+11 2.248E+11 1.576E+11 1.295E+11 8.397E+11 V 0. 0. 1.916E+15 9.646E+12 3.335E+13 4.196E+13 1.228E+13 9.874E+11 6.238E+12 1.822E+11 1.847E+11 2.216E+11 1.929E+12 VI 0. 0. 7.331E+15 2.490E+15 3.165E+14 8.355E+13 4.757E+13 2.588E+12 3.892E+13 3.769E+11 1.928E+11 4.340E+11 1.177E+13 VII 0. 0. 2.275E+16 4.216E+15 4.489E+16 1.430E+14 8.869E+13 8.224E+12 8.268E+13 3.951E+13 2.342E+11 5.837E+11 3.561E+13 VIII 0. 0. 0. 3.170E+15 2.610E+16 2.034E+14 1.223E+14 1.487E+13 2.043E+14 7.519E+13 4.043E+11 5.443E+11 8.987E+13 IX 0. 0. 0. 0. 3.619E+15 1.010E+16 1.095E+14 1.937E+13 4.031E+14 1.532E+14 4.225E+13 4.606E+11 1.158E+14 X 0. 0. 0. 0. 0. 2.456E+14 2.983E+14 1.707E+13 7.893E+14 3.308E+14 5.468E+13 9.317E+11 1.338E+14 XI 0. 0. 0. 0. 0. 6.799E+11 2.666E+15 3.662E+13 1.033E+15 3.603E+14 8.161E+13 4.465E+13 1.648E+14 XII 0. 0. 0. 0. 0. 0. 1.058E+12 1.602E+14 1.625E+14 2.764E+14 9.403E+13 3.847E+13 1.931E+14 XIII 0. 0. 0. 0. 0. 0. 4.117E+07 6.907E+09 4.072E+14 1.121E+14 3.837E+13 2.255E+13 2.649E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.742E+04 2.091E+09 5.726E+13 7.148E+12 6.512E+12 2.247E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 719. 2.371E+13 5.816E+11 6.160E+11 2.051E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.025E+05 5.801E+10 2.424E+10 1.588E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.682E+09 3.762E+08 4.608E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.628 5.635E+06 4.751E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.104E+04 1.652E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.038E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.931E+18 3.172E+17 4.572E+14 5.093E+14 4.280E+15 1.460E+14 2.784E+13 3.305E+12 1.635E+13 3.982E+12 2.664E+12 5.575E+12 3.645E+13 II 1.262E+20 2.523E+17 1.617E+15 1.566E+14 7.722E+14 4.311E+14 1.432E+14 1.407E+13 1.939E+14 8.262E+13 1.787E+13 2.093E+12 9.580E+13 III 0. 1.224E+19 8.284E+13 1.628E+12 2.580E+13 1.595E+14 5.568E+13 9.290E+10 4.045E+11 9.894E+12 1.118E+12 2.084E+11 6.378E+12 IV 0. 0. 4.651E+12 1.279E+12 2.838E+13 1.300E+13 3.840E+12 2.085E+11 1.051E+11 2.166E+11 1.497E+11 1.225E+11 8.559E+11 V 0. 0. 1.775E+15 8.886E+12 3.024E+13 3.925E+13 1.150E+13 9.262E+11 5.817E+12 1.767E+11 1.749E+11 2.087E+11 1.825E+12 VI 0. 0. 7.359E+15 2.382E+15 3.393E+14 7.739E+13 4.421E+13 2.411E+12 3.631E+13 3.481E+11 1.802E+11 4.058E+11 1.102E+13 VII 0. 0. 3.631E+16 5.071E+15 4.974E+16 1.375E+14 8.227E+13 7.618E+12 7.657E+13 3.660E+13 2.159E+11 5.441E+11 3.315E+13 VIII 0. 0. 0. 6.581E+15 4.390E+16 2.193E+14 1.146E+14 1.382E+13 1.897E+14 7.002E+13 3.645E+11 5.019E+11 8.325E+13 IX 0. 0. 0. 0. 1.248E+16 1.407E+16 1.028E+14 1.790E+13 3.794E+14 1.418E+14 3.909E+13 4.156E+11 1.066E+14 X 0. 0. 0. 0. 0. 8.344E+14 3.257E+14 1.598E+13 8.338E+14 3.159E+14 5.154E+13 8.832E+11 1.230E+14 XI 0. 0. 0. 0. 0. 6.670E+12 4.067E+15 4.231E+13 1.466E+15 4.039E+14 8.991E+13 4.294E+13 1.510E+14 XII 0. 0. 0. 0. 0. 0. 5.992E+12 2.683E+14 2.959E+14 4.211E+14 1.451E+14 4.864E+13 1.767E+14 XIII 0. 0. 0. 0. 0. 0. 9.543E+08 5.109E+10 1.158E+15 2.561E+14 9.287E+13 4.423E+13 2.485E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.012E+06 3.188E+10 2.228E+14 2.938E+13 2.191E+13 2.335E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.416E+04 1.609E+14 4.392E+12 3.846E+12 2.661E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.181E+07 9.049E+11 3.128E+11 2.945E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.159E+11 1.069E+10 1.177E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 297. 3.711E+08 2.789E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.707E+06 2.513E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.793E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.935E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.095E+18 3.301E+17 4.663E+14 5.271E+14 4.420E+15 1.534E+14 3.054E+13 3.368E+12 1.665E+13 4.029E+12 2.686E+12 5.711E+12 3.728E+13 II 1.774E+20 2.570E+17 1.670E+15 1.580E+14 7.769E+14 4.458E+14 1.454E+14 1.452E+13 1.997E+14 8.493E+13 1.848E+13 2.179E+12 9.897E+13 III 0. 1.725E+19 8.332E+13 1.537E+12 2.487E+13 1.581E+14 5.725E+13 9.202E+10 3.854E+11 1.031E+13 1.103E+12 2.098E+11 6.414E+12 IV 0. 0. 4.337E+12 1.233E+12 2.704E+13 1.229E+13 3.621E+12 1.962E+11 9.824E+10 2.065E+11 1.428E+11 1.147E+11 8.171E+11 V 0. 0. 1.660E+15 8.257E+12 2.796E+13 3.694E+13 1.083E+13 8.730E+11 5.446E+12 1.728E+11 1.661E+11 1.973E+11 1.732E+12 VI 0. 0. 7.426E+15 2.260E+15 3.492E+14 7.228E+13 4.138E+13 2.261E+12 3.410E+13 3.276E+11 1.694E+11 3.820E+11 1.037E+13 VII 0. 0. 5.495E+16 5.740E+15 5.271E+16 1.318E+14 7.668E+13 7.097E+12 7.149E+13 3.411E+13 2.013E+11 5.101E+11 3.106E+13 VIII 0. 0. 0. 1.178E+16 6.448E+16 2.427E+14 1.078E+14 1.291E+13 1.770E+14 6.542E+13 3.370E+11 4.688E+11 7.766E+13 IX 0. 0. 0. 0. 3.250E+16 1.891E+16 9.816E+13 1.673E+13 3.552E+14 1.319E+14 3.635E+13 3.837E+11 9.899E+13 X 0. 0. 0. 0. 0. 2.240E+15 3.611E+14 1.508E+13 8.331E+14 2.922E+14 4.818E+13 8.277E+11 1.139E+14 XI 0. 0. 0. 0. 0. 4.278E+13 5.979E+15 4.844E+13 1.816E+15 3.938E+14 9.090E+13 4.039E+13 1.397E+14 XII 0. 0. 0. 0. 0. 0. 2.573E+13 4.167E+14 4.492E+14 4.841E+14 1.850E+14 5.387E+13 1.629E+14 XIII 0. 0. 0. 0. 0. 0. 1.327E+10 2.731E+11 2.516E+15 3.877E+14 1.679E+14 6.728E+13 2.297E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.072E+07 2.751E+11 5.034E+14 8.149E+13 5.088E+13 2.257E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.956E+06 5.668E+14 2.009E+13 1.478E+13 2.967E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.045E+09 7.621E+12 2.207E+12 4.337E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 153. 1.789E+12 1.470E+11 2.207E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.399E+04 1.064E+10 1.036E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.544E+08 2.065E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.403E-02 1.733E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.190E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.507E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.106E+18 3.336E+17 4.671E+14 5.267E+14 4.430E+15 1.574E+14 3.253E+13 3.386E+12 1.653E+13 3.935E+12 2.716E+12 5.719E+12 3.721E+13 II 2.431E+20 2.540E+17 1.670E+15 1.578E+14 7.632E+14 4.484E+14 1.443E+14 1.449E+13 1.996E+14 8.481E+13 1.847E+13 2.168E+12 9.909E+13 III 0. 2.367E+19 8.017E+13 1.443E+12 2.361E+13 1.505E+14 5.612E+13 8.912E+10 3.634E+11 1.042E+13 1.055E+12 2.043E+11 6.274E+12 IV 0. 0. 4.072E+12 1.190E+12 2.586E+13 1.168E+13 3.427E+12 1.848E+11 9.241E+10 1.977E+11 1.367E+11 1.076E+11 7.740E+11 V 0. 0. 1.563E+15 7.643E+12 2.620E+13 3.492E+13 1.024E+13 8.261E+11 5.127E+12 1.707E+11 1.586E+11 1.873E+11 1.648E+12 VI 0. 0. 7.496E+15 2.131E+15 3.482E+14 6.793E+13 3.894E+13 2.132E+12 3.216E+13 3.117E+11 1.605E+11 3.608E+11 9.801E+12 VII 0. 0. 7.883E+16 6.209E+15 5.377E+16 1.265E+14 7.174E+13 6.651E+12 6.689E+13 3.194E+13 1.884E+11 4.802E+11 2.924E+13 VIII 0. 0. 0. 1.881E+16 8.417E+16 2.708E+14 1.016E+14 1.210E+13 1.653E+14 6.128E+13 3.130E+11 4.387E+11 7.286E+13 IX 0. 0. 0. 0. 6.770E+16 2.417E+16 9.493E+13 1.575E+13 3.333E+14 1.236E+14 3.392E+13 3.487E+11 9.249E+13 X 0. 0. 0. 0. 0. 4.903E+15 4.059E+14 1.438E+13 8.088E+14 2.705E+14 4.510E+13 7.505E+11 1.061E+14 XI 0. 0. 0. 0. 0. 1.936E+14 8.389E+15 5.470E+13 2.057E+15 3.665E+14 8.732E+13 3.772E+13 1.301E+14 XII 0. 0. 0. 0. 0. 0. 8.693E+13 6.067E+14 6.022E+14 4.842E+14 2.029E+14 5.468E+13 1.517E+14 XIII 0. 0. 0. 0. 0. 0. 1.213E+11 1.118E+12 4.517E+15 4.613E+14 2.362E+14 8.480E+13 2.132E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.655E+08 1.570E+12 8.107E+14 1.606E+14 8.903E+13 2.134E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.133E+07 1.315E+15 5.963E+13 3.913E+13 3.076E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.045E+10 3.757E+13 9.747E+12 5.612E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.945E+03 1.474E+13 1.144E+12 3.482E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.433E+06 1.562E+11 2.917E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.252E+10 1.136E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 25.2 1.990E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.092E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.412E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.536E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.028E+18 3.280E+17 3.306E+14 5.195E+14 4.364E+15 1.460E+14 3.349E+13 2.899E+12 1.134E+13 1.216E+12 2.639E+12 5.463E+12 2.978E+13 II 3.224E+20 2.543E+17 1.783E+15 1.582E+14 7.779E+14 4.534E+14 1.396E+14 1.480E+13 2.027E+14 8.616E+13 1.834E+13 2.281E+12 1.049E+14 III 0. 3.142E+19 8.205E+13 1.363E+12 2.253E+13 1.494E+14 5.752E+13 8.772E+10 3.533E+11 1.081E+13 1.042E+12 2.654E+11 6.506E+12 IV 0. 0. 3.841E+12 1.146E+12 2.481E+13 1.112E+13 3.249E+12 1.749E+11 8.772E+10 1.893E+11 1.314E+11 1.036E+11 7.476E+11 V 0. 0. 1.478E+15 7.042E+12 2.474E+13 3.318E+13 9.724E+12 7.845E+11 4.844E+12 1.707E+11 1.525E+11 1.785E+11 1.576E+12 VI 0. 0. 7.537E+15 2.001E+15 3.373E+14 6.409E+13 3.681E+13 2.019E+12 3.047E+13 3.008E+11 1.526E+11 3.426E+11 9.303E+12 VII 0. 0. 1.077E+17 6.530E+15 5.329E+16 1.209E+14 6.745E+13 6.262E+12 6.300E+13 3.004E+13 1.772E+11 4.540E+11 2.764E+13 VIII 0. 0. 0. 2.752E+16 1.005E+17 3.018E+14 9.578E+13 1.137E+13 1.550E+14 5.756E+13 2.923E+11 4.127E+11 6.868E+13 IX 0. 0. 0. 0. 1.193E+17 2.926E+16 9.272E+13 1.494E+13 3.138E+14 1.163E+14 3.177E+13 3.234E+11 8.691E+13 X 0. 0. 0. 0. 0. 9.084E+15 4.594E+14 1.385E+13 7.757E+14 2.524E+14 4.239E+13 6.838E+11 9.922E+13 XI 0. 0. 0. 0. 0. 6.619E+14 1.121E+16 6.118E+13 2.212E+15 3.397E+14 8.195E+13 3.517E+13 1.217E+14 XII 0. 0. 0. 0. 0. 0. 2.396E+14 8.343E+14 7.486E+14 4.608E+14 2.008E+14 5.293E+13 1.424E+14 XIII 0. 0. 0. 0. 0. 0. 7.836E+11 3.669E+12 7.094E+15 4.885E+14 2.711E+14 9.359E+13 1.997E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.319E+09 6.603E+12 1.083E+15 2.344E+14 1.256E+14 2.010E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.810E+08 2.383E+15 1.202E+14 7.718E+13 3.070E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.639E+10 1.145E+14 2.960E+13 6.686E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.122E+05 6.893E+13 5.636E+12 4.883E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.665E+07 1.329E+12 6.701E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.840E+11 4.624E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.777E+03 1.515E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.673E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.078E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.026E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 628. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.744 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.918E+18 3.232E+17 2.657E+14 5.097E+14 4.268E+15 1.465E+14 3.443E+13 2.527E+12 1.073E+13 1.330E+12 2.607E+12 5.302E+12 2.686E+13 II 4.148E+20 2.461E+17 1.799E+15 1.524E+14 7.540E+14 4.435E+14 1.351E+14 1.477E+13 1.983E+14 8.382E+13 1.792E+13 2.235E+12 1.046E+14 III 0. 4.045E+19 7.952E+13 1.282E+12 2.152E+13 1.412E+14 5.570E+13 8.557E+10 3.347E+11 1.075E+13 9.866E+11 2.846E+11 6.417E+12 IV 0. 0. 3.592E+12 1.084E+12 2.373E+13 1.061E+13 3.087E+12 1.654E+11 8.309E+10 1.795E+11 1.263E+11 9.954E+10 7.118E+11 V 0. 0. 1.396E+15 6.583E+12 2.356E+13 3.162E+13 9.251E+12 7.464E+11 4.581E+12 1.697E+11 1.466E+11 1.703E+11 1.505E+12 VI 0. 0. 7.557E+15 1.890E+15 3.213E+14 6.077E+13 3.493E+13 1.918E+12 2.895E+13 2.934E+11 1.458E+11 3.260E+11 8.855E+12 VII 0. 0. 1.413E+17 6.754E+15 5.188E+16 1.158E+14 6.371E+13 5.920E+12 5.964E+13 2.837E+13 1.677E+11 4.307E+11 2.622E+13 VIII 0. 0. 0. 3.778E+16 1.128E+17 3.310E+14 9.045E+13 1.071E+13 1.460E+14 5.427E+13 2.744E+11 3.906E+11 6.501E+13 IX 0. 0. 0. 0. 1.871E+17 3.375E+16 9.051E+13 1.419E+13 2.960E+14 1.098E+14 2.987E+13 3.041E+11 8.204E+13 X 0. 0. 0. 0. 0. 1.479E+16 5.198E+14 1.343E+13 7.410E+14 2.373E+14 4.002E+13 6.333E+11 9.338E+13 XI 0. 0. 0. 0. 0. 1.820E+15 1.436E+16 6.823E+13 2.315E+15 3.167E+14 7.661E+13 3.293E+13 1.143E+14 XII 0. 0. 0. 0. 0. 0. 5.602E+14 1.096E+15 8.922E+14 4.329E+14 1.895E+14 5.011E+13 1.340E+14 XIII 0. 0. 0. 0. 0. 0. 3.827E+12 1.007E+13 1.018E+16 4.908E+14 2.739E+14 9.487E+13 1.881E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.488E+10 2.212E+13 1.315E+15 2.744E+14 1.506E+14 1.895E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.852E+09 3.725E+15 1.784E+14 1.206E+14 2.998E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.103E+11 2.363E+14 6.623E+13 7.511E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.384E+06 2.025E+14 1.906E+13 6.280E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.501E+08 7.163E+12 1.311E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 49.5 1.598E+12 1.477E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.370E+05 8.301E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.675E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.011E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.524E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.022E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 130. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.243E+18 3.476E+17 2.767E+14 5.466E+14 4.547E+15 1.563E+14 3.701E+13 2.613E+12 1.138E+13 1.439E+12 2.825E+12 5.550E+12 2.767E+13 II 5.207E+20 2.546E+17 1.908E+15 1.529E+14 7.587E+14 4.685E+14 1.429E+14 1.567E+13 2.095E+14 8.832E+13 1.894E+13 2.410E+12 1.115E+14 III 0. 5.080E+19 8.086E+13 1.217E+12 2.115E+13 1.473E+14 5.799E+13 8.470E+10 3.192E+11 1.154E+13 9.531E+11 2.996E+11 6.574E+12 IV 0. 0. 3.409E+12 1.036E+12 2.276E+13 1.014E+13 2.941E+12 1.570E+11 7.990E+10 1.704E+11 1.220E+11 9.547E+10 6.856E+11 V 0. 0. 1.326E+15 6.159E+12 2.268E+13 3.025E+13 8.828E+12 7.124E+11 4.348E+12 1.699E+11 1.420E+11 1.630E+11 1.444E+12 VI 0. 0. 7.580E+15 1.788E+15 3.035E+14 5.778E+13 3.324E+13 1.828E+12 2.759E+13 2.898E+11 1.401E+11 3.117E+11 8.460E+12 VII 0. 0. 1.798E+17 6.902E+15 4.992E+16 1.102E+14 6.038E+13 5.616E+12 5.664E+13 2.682E+13 1.596E+11 4.101E+11 2.497E+13 VIII 0. 0. 0. 4.962E+16 1.217E+17 3.573E+14 8.520E+13 1.012E+13 1.378E+14 5.136E+13 2.581E+11 3.705E+11 6.174E+13 IX 0. 0. 0. 0. 2.704E+17 3.738E+16 8.859E+13 1.351E+13 2.799E+14 1.039E+14 2.818E+13 2.868E+11 7.777E+13 X 0. 0. 0. 0. 0. 2.177E+16 5.859E+14 1.312E+13 7.078E+14 2.244E+14 3.793E+13 5.872E+11 8.820E+13 XI 0. 0. 0. 0. 0. 4.223E+15 1.773E+16 7.589E+13 2.383E+15 2.976E+14 7.200E+13 3.094E+13 1.076E+14 XII 0. 0. 0. 0. 0. 0. 1.149E+15 1.389E+15 1.036E+15 4.068E+14 1.770E+14 4.722E+13 1.263E+14 XIII 0. 0. 0. 0. 0. 0. 1.491E+13 2.400E+13 1.374E+16 4.818E+14 2.616E+14 9.165E+13 1.781E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.436E+10 6.231E+13 1.516E+15 2.839E+14 1.608E+14 1.799E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.481E+10 5.319E+15 2.175E+14 1.561E+14 2.895E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.160E+12 3.747E+14 1.146E+14 8.065E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.690E+07 4.332E+14 4.664E+13 7.555E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.506E+09 2.612E+13 2.254E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.222E+03 8.789E+12 3.878E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.374E+06 3.478E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.188E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.454E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.453E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.166E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.121E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.310E+18 3.562E+17 2.880E+14 5.566E+14 4.602E+15 1.614E+14 3.786E+13 2.672E+12 1.202E+13 1.617E+12 2.920E+12 5.594E+12 2.829E+13 II 6.410E+20 2.510E+17 1.916E+15 1.481E+14 7.420E+14 4.723E+14 1.441E+14 1.575E+13 2.105E+14 8.871E+13 1.906E+13 2.433E+12 1.121E+14 III 0. 6.256E+19 7.831E+13 1.144E+12 2.067E+13 1.437E+14 5.756E+13 8.316E+10 3.036E+11 1.171E+13 9.009E+11 2.907E+11 6.451E+12 IV 0. 0. 3.213E+12 9.597E+11 2.180E+13 9.707E+12 2.808E+12 1.495E+11 7.696E+10 1.620E+11 1.179E+11 9.104E+10 6.537E+11 V 0. 0. 1.251E+15 5.723E+12 2.198E+13 2.903E+13 8.443E+12 6.816E+11 4.139E+12 1.704E+11 1.379E+11 1.562E+11 1.385E+12 VI 0. 0. 7.600E+15 1.683E+15 2.863E+14 5.515E+13 3.173E+13 1.747E+12 2.636E+13 2.892E+11 1.353E+11 2.988E+11 8.104E+12 VII 0. 0. 2.235E+17 7.013E+15 4.782E+16 1.046E+14 5.748E+13 5.348E+12 5.398E+13 2.548E+13 1.526E+11 3.918E+11 2.383E+13 VIII 0. 0. 0. 6.311E+16 1.282E+17 3.783E+14 8.056E+13 9.590E+12 1.307E+14 4.879E+13 2.435E+11 3.525E+11 5.882E+13 IX 0. 0. 0. 0. 3.684E+17 4.005E+16 8.642E+13 1.284E+13 2.653E+14 9.842E+13 2.658E+13 2.716E+11 7.395E+13 X 0. 0. 0. 0. 0. 2.956E+16 6.551E+14 1.288E+13 6.765E+14 2.130E+14 3.605E+13 5.506E+11 8.369E+13 XI 0. 0. 0. 0. 0. 8.551E+15 2.124E+16 8.424E+13 2.429E+15 2.816E+14 6.815E+13 2.919E+13 1.018E+14 XII 0. 0. 0. 0. 0. 0. 2.121E+15 1.710E+15 1.185E+15 3.834E+14 1.658E+14 4.458E+13 1.192E+14 XIII 0. 0. 0. 0. 0. 0. 4.841E+13 5.090E+13 1.779E+16 4.677E+14 2.462E+14 8.676E+13 1.690E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.024E+11 1.530E+14 1.693E+15 2.780E+14 1.595E+14 1.716E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.308E+11 7.165E+15 2.382E+14 1.751E+14 2.782E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.651E+12 5.075E+14 1.599E+14 8.373E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.977E+08 7.565E+14 8.650E+13 8.616E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.213E+10 6.774E+13 3.477E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.102E+04 3.237E+13 8.621E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.539E+07 1.162E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.285E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.089E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.064E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.573E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.302E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.379E+18 3.626E+17 2.983E+14 5.652E+14 4.661E+15 1.654E+14 3.919E+13 2.723E+12 1.245E+13 1.715E+12 2.985E+12 5.651E+12 2.890E+13 II 7.769E+20 2.508E+17 1.928E+15 1.461E+14 7.339E+14 4.772E+14 1.446E+14 1.588E+13 2.122E+14 8.920E+13 1.923E+13 2.462E+12 1.129E+14 III 0. 7.583E+19 7.706E+13 1.089E+12 2.002E+13 1.420E+14 5.799E+13 8.167E+10 2.918E+11 1.207E+13 8.797E+11 2.829E+11 6.410E+12 IV 0. 0. 3.053E+12 9.049E+11 2.080E+13 9.305E+12 2.687E+12 1.427E+11 7.457E+10 1.540E+11 1.144E+11 8.693E+10 6.275E+11 V 0. 0. 1.191E+15 5.423E+12 2.141E+13 2.793E+13 8.092E+12 6.533E+11 3.954E+12 1.700E+11 1.337E+11 1.498E+11 1.326E+12 VI 0. 0. 7.630E+15 1.604E+15 2.698E+14 5.279E+13 3.036E+13 1.673E+12 2.524E+13 2.889E+11 1.314E+11 2.870E+11 7.779E+12 VII 0. 0. 2.729E+17 7.073E+15 4.578E+16 9.875E+13 5.487E+13 5.107E+12 5.160E+13 2.431E+13 1.469E+11 3.753E+11 2.280E+13 VIII 0. 0. 0. 7.838E+16 1.329E+17 3.923E+14 7.639E+13 9.127E+12 1.245E+14 4.647E+13 2.312E+11 3.366E+11 5.617E+13 IX 0. 0. 0. 0. 4.814E+17 4.181E+16 8.378E+13 1.223E+13 2.521E+14 9.337E+13 2.525E+13 2.581E+11 7.051E+13 X 0. 0. 0. 0. 0. 3.760E+16 7.247E+14 1.266E+13 6.474E+14 2.027E+14 3.431E+13 5.205E+11 7.967E+13 XI 0. 0. 0. 0. 0. 1.547E+16 2.479E+16 9.312E+13 2.461E+15 2.678E+14 6.474E+13 2.761E+13 9.661E+13 XII 0. 0. 0. 0. 0. 0. 3.595E+15 2.056E+15 1.340E+15 3.630E+14 1.561E+14 4.225E+13 1.127E+14 XIII 0. 0. 0. 0. 0. 0. 1.352E+14 9.808E+13 2.229E+16 4.527E+14 2.315E+14 8.170E+13 1.603E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.037E+12 3.360E+14 1.854E+15 2.665E+14 1.525E+14 1.639E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.757E+11 9.269E+15 2.468E+14 1.790E+14 2.669E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.000E+13 6.278E+14 1.899E+14 8.473E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.873E+09 1.163E+15 1.283E+14 9.408E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.526E+10 1.333E+14 4.888E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.722E+05 8.627E+13 1.661E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.742E+08 3.191E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 36.0 2.586E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.309E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.130E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.262E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.508E+07 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.382E+18 3.659E+17 3.089E+14 5.678E+14 4.663E+15 1.678E+14 3.983E+13 2.763E+12 1.294E+13 1.893E+12 3.034E+12 5.652E+12 2.934E+13 II 9.293E+20 2.461E+17 1.913E+15 1.415E+14 7.166E+14 4.753E+14 1.435E+14 1.578E+13 2.111E+14 8.856E+13 1.915E+13 2.447E+12 1.122E+14 III 0. 9.073E+19 7.462E+13 1.038E+12 1.949E+13 1.390E+14 5.771E+13 7.977E+10 2.793E+11 1.224E+13 8.386E+11 2.712E+11 6.277E+12 IV 0. 0. 2.901E+12 8.486E+11 1.978E+13 8.913E+12 2.578E+12 1.363E+11 7.229E+10 1.460E+11 1.109E+11 8.311E+10 5.989E+11 V 0. 0. 1.134E+15 5.152E+12 2.094E+13 2.693E+13 7.769E+12 6.275E+11 3.787E+12 1.688E+11 1.298E+11 1.436E+11 1.269E+12 VI 0. 0. 7.663E+15 1.532E+15 2.559E+14 5.067E+13 2.911E+13 1.606E+12 2.422E+13 2.890E+11 1.282E+11 2.764E+11 7.480E+12 VII 0. 0. 3.283E+17 7.115E+15 4.384E+16 9.348E+13 5.251E+13 4.888E+12 4.942E+13 2.324E+13 1.425E+11 3.605E+11 2.187E+13 VIII 0. 0. 0. 9.551E+16 1.364E+17 3.998E+14 7.264E+13 8.710E+12 1.188E+14 4.442E+13 2.205E+11 3.224E+11 5.377E+13 IX 0. 0. 0. 0. 6.096E+17 4.270E+16 8.084E+13 1.165E+13 2.398E+14 8.882E+13 2.405E+13 2.457E+11 6.741E+13 X 0. 0. 0. 0. 0. 4.541E+16 7.918E+14 1.244E+13 6.200E+14 1.932E+14 3.269E+13 4.940E+11 7.604E+13 XI 0. 0. 0. 0. 0. 2.552E+16 2.826E+16 1.024E+14 2.484E+15 2.558E+14 6.172E+13 2.620E+13 9.206E+13 XII 0. 0. 0. 0. 0. 0. 5.669E+15 2.420E+15 1.504E+15 3.453E+14 1.479E+14 4.021E+13 1.070E+14 XIII 0. 0. 0. 0. 0. 0. 3.329E+14 1.742E+14 2.722E+16 4.381E+14 2.185E+14 7.711E+13 1.523E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.075E+12 6.713E+14 2.008E+15 2.539E+14 1.440E+14 1.567E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.492E+12 1.163E+16 2.487E+14 1.744E+14 2.560E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.445E+13 7.362E+14 2.034E+14 8.414E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.581E+09 1.646E+15 1.629E+14 9.910E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.734E+11 2.138E+14 6.354E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.938E+06 1.797E+14 2.830E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.109E+09 7.426E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.079E+03 8.599E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.323E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.805E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.066E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.797E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.207E+18 3.586E+17 3.137E+14 5.519E+14 4.511E+15 1.692E+14 4.203E+13 2.729E+12 1.310E+13 2.035E+12 3.009E+12 5.510E+12 2.893E+13 II 1.099E+21 2.330E+17 1.833E+15 1.327E+14 6.812E+14 4.594E+14 1.361E+14 1.517E+13 2.031E+14 8.504E+13 1.843E+13 2.323E+12 1.078E+14 III 0. 1.073E+20 6.986E+13 9.850E+11 1.874E+13 1.262E+14 5.449E+13 7.771E+10 2.644E+11 1.204E+13 7.812E+11 2.478E+11 5.988E+12 IV 0. 0. 2.771E+12 7.931E+11 1.876E+13 8.546E+12 2.477E+12 1.304E+11 6.982E+10 1.379E+11 1.066E+11 7.822E+10 5.649E+11 V 0. 0. 1.082E+15 4.916E+12 2.058E+13 2.602E+13 7.470E+12 6.036E+11 3.629E+12 1.663E+11 1.266E+11 1.377E+11 1.213E+12 VI 0. 0. 7.698E+15 1.468E+15 2.430E+14 4.876E+13 2.796E+13 1.544E+12 2.328E+13 2.900E+11 1.260E+11 2.668E+11 7.205E+12 VII 0. 0. 3.898E+17 7.152E+15 4.206E+16 8.772E+13 5.037E+13 4.688E+12 4.744E+13 2.227E+13 1.397E+11 3.473E+11 2.102E+13 VIII 0. 0. 0. 1.145E+17 1.390E+17 4.006E+14 6.930E+13 8.330E+12 1.136E+14 4.255E+13 2.109E+11 3.094E+11 5.158E+13 IX 0. 0. 0. 0. 7.530E+17 4.291E+16 7.781E+13 1.108E+13 2.284E+14 8.461E+13 2.297E+13 2.342E+11 6.458E+13 X 0. 0. 0. 0. 0. 5.253E+16 8.539E+14 1.223E+13 5.939E+14 1.841E+14 3.119E+13 4.694E+11 7.277E+13 XI 0. 0. 0. 0. 0. 3.904E+16 3.152E+16 1.118E+14 2.500E+15 2.453E+14 5.903E+13 2.491E+13 8.796E+13 XII 0. 0. 0. 0. 0. 0. 8.396E+15 2.793E+15 1.677E+15 3.303E+14 1.407E+14 3.841E+13 1.018E+14 XIII 0. 0. 0. 0. 0. 0. 7.340E+14 2.882E+14 3.252E+16 4.243E+14 2.070E+14 7.313E+13 1.444E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.044E+12 1.237E+15 2.160E+15 2.414E+14 1.360E+14 1.494E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.083E+13 1.426E+16 2.465E+14 1.666E+14 2.460E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.415E+13 8.338E+14 2.057E+14 8.252E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.101E+10 2.202E+15 1.869E+14 1.015E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.600E+11 2.988E+14 7.716E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.347E+07 3.149E+14 4.340E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.954E+09 1.495E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.458E+04 2.376E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.441E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.157E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.952E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.607E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.421E+18 3.756E+17 3.365E+14 5.763E+14 4.693E+15 1.746E+14 4.213E+13 2.839E+12 1.390E+13 2.193E+12 3.049E+12 5.672E+12 3.027E+13 II 1.284E+21 2.374E+17 1.891E+15 1.331E+14 6.861E+14 4.742E+14 1.398E+14 1.571E+13 2.102E+14 8.770E+13 1.920E+13 2.445E+12 1.115E+14 III 0. 1.254E+20 6.965E+13 9.433E+11 1.849E+13 1.330E+14 5.913E+13 7.744E+10 2.579E+11 1.280E+13 7.749E+11 2.522E+11 6.142E+12 IV 0. 0. 2.631E+12 7.438E+11 1.790E+13 8.247E+12 2.389E+12 1.254E+11 6.859E+10 1.307E+11 1.020E+11 7.605E+10 5.488E+11 V 0. 0. 1.029E+15 4.682E+12 2.027E+13 2.525E+13 7.207E+12 5.824E+11 3.491E+12 1.631E+11 1.243E+11 1.326E+11 1.164E+12 VI 0. 0. 7.730E+15 1.403E+15 2.303E+14 4.709E+13 2.693E+13 1.488E+12 2.244E+13 2.912E+11 1.253E+11 2.582E+11 6.961E+12 VII 0. 0. 4.570E+17 7.176E+15 4.014E+16 8.214E+13 4.848E+13 4.511E+12 4.566E+13 2.140E+13 1.390E+11 3.359E+11 2.026E+13 VIII 0. 0. 0. 1.354E+17 1.410E+17 3.956E+14 6.630E+13 7.991E+12 1.091E+14 4.089E+13 2.025E+11 2.982E+11 4.960E+13 IX 0. 0. 0. 0. 9.105E+17 4.261E+16 7.436E+13 1.054E+13 2.183E+14 8.095E+13 2.197E+13 2.241E+11 6.203E+13 X 0. 0. 0. 0. 0. 5.869E+16 9.074E+14 1.196E+13 5.695E+14 1.758E+14 2.979E+13 4.468E+11 6.983E+13 XI 0. 0. 0. 0. 0. 5.596E+16 3.443E+16 1.209E+14 2.507E+15 2.357E+14 5.651E+13 2.368E+13 8.434E+13 XII 0. 0. 0. 0. 0. 0. 1.175E+16 3.162E+15 1.854E+15 3.176E+14 1.345E+14 3.679E+13 9.726E+13 XIII 0. 0. 0. 0. 0. 0. 1.469E+15 4.474E+14 3.804E+16 4.113E+14 1.971E+14 6.969E+13 1.374E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.885E+13 2.120E+15 2.311E+15 2.300E+14 1.287E+14 1.421E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.962E+13 1.710E+16 2.423E+14 1.584E+14 2.361E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.100E+14 9.217E+14 2.020E+14 8.028E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.505E+11 2.822E+15 2.017E+14 1.016E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.876E+12 3.808E+14 8.846E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.224E+08 4.876E+14 6.062E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.070E+10 2.655E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.870E+05 5.579E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.744E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.663E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.709E+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. 555. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.584E+18 3.889E+17 3.558E+14 5.948E+14 4.832E+15 1.790E+14 4.278E+13 2.929E+12 1.454E+13 2.356E+12 3.178E+12 5.793E+12 3.134E+13 II 1.482E+21 2.404E+17 1.932E+15 1.332E+14 6.877E+14 4.853E+14 1.429E+14 1.612E+13 2.154E+14 8.946E+13 1.966E+13 2.538E+12 1.142E+14 III 0. 1.448E+20 6.951E+13 9.058E+11 1.828E+13 1.377E+14 6.158E+13 7.681E+10 2.506E+11 1.356E+13 7.776E+11 2.552E+11 6.221E+12 IV 0. 0. 2.530E+12 6.956E+11 1.702E+13 7.938E+12 2.303E+12 1.204E+11 6.728E+10 1.230E+11 9.764E+10 7.365E+10 5.342E+11 V 0. 0. 9.807E+14 4.485E+12 2.000E+13 2.448E+13 6.948E+12 5.615E+11 3.354E+12 1.552E+11 1.207E+11 1.274E+11 1.116E+12 VI 0. 0. 7.747E+15 1.348E+15 2.204E+14 4.555E+13 2.595E+13 1.435E+12 2.163E+13 2.874E+11 1.243E+11 2.498E+11 6.721E+12 VII 0. 0. 5.291E+17 7.194E+15 3.861E+16 7.712E+13 4.670E+13 4.342E+12 4.399E+13 2.056E+13 1.396E+11 3.254E+11 1.955E+13 VIII 0. 0. 0. 1.577E+17 1.420E+17 3.853E+14 6.359E+13 7.682E+12 1.048E+14 3.937E+13 1.952E+11 2.882E+11 4.776E+13 IX 0. 0. 0. 0. 1.080E+18 4.189E+16 7.011E+13 1.006E+13 2.090E+14 7.760E+13 2.108E+13 2.152E+11 5.965E+13 X 0. 0. 0. 0. 0. 6.377E+16 9.482E+14 1.163E+13 5.457E+14 1.679E+14 2.848E+13 4.270E+11 6.708E+13 XI 0. 0. 0. 0. 0. 7.604E+16 3.686E+16 1.293E+14 2.503E+15 2.263E+14 5.406E+13 2.263E+13 8.096E+13 XII 0. 0. 0. 0. 0. 0. 1.560E+16 3.511E+15 2.028E+15 3.065E+14 1.289E+14 3.527E+13 9.322E+13 XIII 0. 0. 0. 0. 0. 0. 2.694E+15 6.559E+14 4.362E+16 4.000E+14 1.884E+14 6.663E+13 1.311E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.012E+13 3.407E+15 2.462E+15 2.195E+14 1.223E+14 1.350E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.267E+13 2.012E+16 2.368E+14 1.505E+14 2.256E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.067E+14 1.001E+15 1.956E+14 7.758E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.823E+11 3.496E+15 2.096E+14 9.997E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.185E+12 4.562E+14 9.663E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.577E+08 6.922E+14 7.820E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.937E+10 4.220E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.851E+06 1.139E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.069E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.528E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.866E+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. 1.399E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.738E+18 4.023E+17 3.537E+14 6.122E+14 4.964E+15 1.833E+14 4.344E+13 2.945E+12 1.445E+13 2.207E+12 3.307E+12 5.874E+12 3.138E+13 II 1.691E+21 2.423E+17 1.990E+15 1.332E+14 6.879E+14 4.955E+14 1.458E+14 1.656E+13 2.210E+14 9.146E+13 2.011E+13 2.645E+12 1.178E+14 III 0. 1.652E+20 6.991E+13 8.709E+11 1.804E+13 1.422E+14 6.393E+13 7.637E+10 2.433E+11 1.422E+13 7.624E+11 2.705E+11 6.294E+12 IV 0. 0. 2.443E+12 6.523E+11 1.623E+13 7.658E+12 2.224E+12 1.160E+11 6.607E+10 1.162E+11 9.331E+10 7.177E+10 5.160E+11 V 0. 0. 9.394E+14 4.306E+12 1.978E+13 2.377E+13 6.708E+12 5.420E+11 3.230E+12 1.463E+11 1.168E+11 1.226E+11 1.070E+12 VI 0. 0. 7.756E+15 1.296E+15 2.116E+14 4.416E+13 2.504E+13 1.385E+12 2.088E+13 2.805E+11 1.234E+11 2.418E+11 6.495E+12 VII 0. 0. 6.051E+17 7.201E+15 3.717E+16 7.314E+13 4.505E+13 4.187E+12 4.245E+13 1.981E+13 1.421E+11 3.157E+11 1.889E+13 VIII 0. 0. 0. 1.812E+17 1.425E+17 3.739E+14 6.115E+13 7.397E+12 1.009E+14 3.795E+13 1.887E+11 2.794E+11 4.607E+13 IX 0. 0. 0. 0. 1.259E+18 4.094E+16 6.631E+13 9.617E+12 2.007E+14 7.457E+13 2.026E+13 2.073E+11 5.745E+13 X 0. 0. 0. 0. 0. 6.782E+16 9.761E+14 1.118E+13 5.233E+14 1.606E+14 2.730E+13 4.090E+11 6.454E+13 XI 0. 0. 0. 0. 0. 9.870E+16 3.876E+16 1.365E+14 2.488E+15 2.171E+14 5.174E+13 2.166E+13 7.784E+13 XII 0. 0. 0. 0. 0. 0. 1.976E+16 3.827E+15 2.193E+15 2.965E+14 1.238E+14 3.383E+13 8.955E+13 XIII 0. 0. 0. 0. 0. 0. 4.567E+15 9.130E+14 4.908E+16 3.900E+14 1.807E+14 6.390E+13 1.256E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.832E+13 5.168E+15 2.609E+15 2.099E+14 1.167E+14 1.286E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.618E+14 2.325E+16 2.308E+14 1.433E+14 2.153E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.627E+14 1.072E+15 1.882E+14 7.468E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.373E+12 4.212E+15 2.129E+14 9.729E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.558E+12 5.240E+14 1.016E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.549E+09 9.220E+14 9.420E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.277E+11 6.096E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.674E+06 2.054E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.766E+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. 1.342E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.380E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.098E+18 4.316E+17 3.740E+14 6.538E+14 5.273E+15 1.942E+14 4.545E+13 3.058E+12 1.537E+13 2.364E+12 3.608E+12 6.135E+12 3.296E+13 II 1.911E+21 2.502E+17 2.108E+15 1.345E+14 7.035E+14 5.213E+14 1.532E+14 1.758E+13 2.337E+14 9.634E+13 2.121E+13 2.863E+12 1.249E+14 III 0. 1.867E+20 7.027E+13 8.383E+11 1.797E+13 1.524E+14 6.908E+13 7.574E+10 2.386E+11 1.538E+13 7.510E+11 2.932E+11 6.575E+12 IV 0. 0. 2.352E+12 6.078E+11 1.545E+13 7.410E+12 2.155E+12 1.120E+11 6.541E+10 1.099E+11 8.919E+10 7.053E+10 5.068E+11 V 0. 0. 8.923E+14 4.124E+12 1.949E+13 2.313E+13 6.491E+12 5.244E+11 3.119E+12 1.351E+11 1.127E+11 1.182E+11 1.028E+12 VI 0. 0. 7.735E+15 1.241E+15 2.032E+14 4.293E+13 2.421E+13 1.340E+12 2.019E+13 2.685E+11 1.225E+11 2.344E+11 6.288E+12 VII 0. 0. 6.849E+17 7.192E+15 3.565E+16 6.930E+13 4.354E+13 4.045E+12 4.105E+13 1.912E+13 1.462E+11 3.069E+11 1.829E+13 VIII 0. 0. 0. 2.059E+17 1.427E+17 3.592E+14 5.896E+13 7.138E+12 9.737E+13 3.665E+13 1.832E+11 2.716E+11 4.452E+13 IX 0. 0. 0. 0. 1.447E+18 3.987E+16 6.268E+13 9.231E+12 1.932E+14 7.183E+13 1.951E+13 2.002E+11 5.546E+13 X 0. 0. 0. 0. 0. 7.102E+16 9.911E+14 1.073E+13 5.024E+14 1.539E+14 2.626E+13 3.924E+11 6.226E+13 XI 0. 0. 0. 0. 0. 1.236E+17 4.013E+16 1.423E+14 2.464E+15 2.076E+14 4.958E+13 2.075E+13 7.501E+13 XII 0. 0. 0. 0. 0. 0. 2.407E+16 4.105E+15 2.345E+15 2.869E+14 1.189E+14 3.250E+13 8.624E+13 XIII 0. 0. 0. 0. 0. 0. 7.230E+15 1.215E+15 5.431E+16 3.813E+14 1.737E+14 6.144E+13 1.207E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.421E+14 7.468E+15 2.753E+15 2.015E+14 1.118E+14 1.225E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.326E+14 2.646E+16 2.248E+14 1.368E+14 2.047E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.012E+14 1.139E+15 1.808E+14 7.167E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.546E+12 4.966E+15 2.133E+14 9.408E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.629E+13 5.847E+14 1.037E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.163E+10 1.174E+15 1.074E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.239E+11 8.124E+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. 9.653E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.817E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.956E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.063E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.962E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.287E+18 4.472E+17 3.938E+14 6.758E+14 5.434E+15 1.982E+14 4.593E+13 3.161E+12 1.604E+13 2.518E+12 3.758E+12 6.269E+12 3.416E+13 II 2.139E+21 2.530E+17 2.157E+15 1.337E+14 7.033E+14 5.338E+14 1.567E+14 1.803E+13 2.397E+14 9.853E+13 2.177E+13 2.971E+12 1.280E+14 III 0. 2.090E+20 6.991E+13 8.089E+11 1.785E+13 1.590E+14 7.222E+13 7.458E+10 2.320E+11 1.610E+13 7.313E+11 2.994E+11 6.660E+12 IV 0. 0. 2.272E+12 5.719E+11 1.478E+13 7.175E+12 2.088E+12 1.082E+11 6.423E+10 1.044E+11 8.521E+10 6.882E+10 4.928E+11 V 0. 0. 8.547E+14 3.973E+12 1.923E+13 2.251E+13 6.279E+12 5.073E+11 3.011E+12 1.244E+11 1.084E+11 1.141E+11 9.886E+11 VI 0. 0. 7.716E+15 1.196E+15 1.955E+14 4.179E+13 2.341E+13 1.296E+12 1.954E+13 2.551E+11 1.212E+11 2.273E+11 6.087E+12 VII 0. 0. 7.678E+17 7.179E+15 3.438E+16 6.616E+13 4.213E+13 3.911E+12 3.973E+13 1.848E+13 1.514E+11 2.986E+11 1.772E+13 VIII 0. 0. 0. 2.316E+17 1.425E+17 3.455E+14 5.694E+13 6.897E+12 9.405E+13 3.545E+13 1.782E+11 2.645E+11 4.306E+13 IX 0. 0. 0. 0. 1.643E+18 3.873E+16 5.951E+13 8.886E+12 1.862E+14 6.932E+13 1.882E+13 1.939E+11 5.358E+13 X 0. 0. 0. 0. 0. 7.348E+16 9.949E+14 1.031E+13 4.830E+14 1.480E+14 2.528E+13 3.776E+11 6.010E+13 XI 0. 0. 0. 0. 0. 1.504E+17 4.097E+16 1.468E+14 2.430E+15 1.992E+14 4.757E+13 1.995E+13 7.235E+13 XII 0. 0. 0. 0. 0. 0. 2.832E+16 4.339E+15 2.482E+15 2.779E+14 1.145E+14 3.122E+13 8.314E+13 XIII 0. 0. 0. 0. 0. 0. 1.082E+16 1.553E+15 5.917E+16 3.738E+14 1.676E+14 5.913E+13 1.163E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.406E+14 1.033E+16 2.891E+15 1.939E+14 1.074E+14 1.175E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.350E+14 2.971E+16 2.187E+14 1.309E+14 1.956E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.466E+14 1.200E+15 1.735E+14 6.871E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.373E+12 5.748E+15 2.117E+14 9.062E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.912E+13 6.386E+14 1.036E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.412E+10 1.444E+15 1.170E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.107E+12 1.010E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.641E+08 4.930E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.743E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.427E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.147E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.275E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.780E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.527E+18 4.670E+17 4.193E+14 7.035E+14 5.639E+15 2.047E+14 4.676E+13 3.291E+12 1.691E+13 2.669E+12 3.950E+12 6.447E+12 3.581E+13 II 2.379E+21 2.568E+17 2.219E+15 1.332E+14 7.040E+14 5.493E+14 1.614E+14 1.862E+13 2.475E+14 1.015E+14 2.247E+13 3.102E+12 1.320E+14 III 0. 2.324E+20 6.996E+13 7.820E+11 1.792E+13 1.667E+14 7.592E+13 7.335E+10 2.254E+11 1.692E+13 7.124E+11 3.078E+11 6.756E+12 IV 0. 0. 2.202E+12 5.395E+11 1.416E+13 6.962E+12 2.026E+12 1.047E+11 6.318E+10 9.959E+10 8.152E+10 6.734E+10 4.786E+11 V 0. 0. 8.193E+14 3.830E+12 1.899E+13 2.193E+13 6.080E+12 4.912E+11 2.910E+12 1.140E+11 1.041E+11 1.102E+11 9.523E+11 VI 0. 0. 7.679E+15 1.153E+15 1.889E+14 4.075E+13 2.267E+13 1.255E+12 1.892E+13 2.402E+11 1.196E+11 2.205E+11 5.896E+12 VII 0. 0. 8.548E+17 7.157E+15 3.317E+16 6.335E+13 4.081E+13 3.786E+12 3.848E+13 1.787E+13 1.576E+11 2.908E+11 1.718E+13 VIII 0. 0. 0. 2.585E+17 1.420E+17 3.317E+14 5.508E+13 6.673E+12 9.096E+13 3.433E+13 1.740E+11 2.582E+11 4.170E+13 IX 0. 0. 0. 0. 1.848E+18 3.759E+16 5.680E+13 8.564E+12 1.799E+14 6.699E+13 1.819E+13 1.882E+11 5.183E+13 X 0. 0. 0. 0. 0. 7.538E+16 9.896E+14 9.797E+12 4.650E+14 1.426E+14 2.440E+13 3.642E+11 5.809E+13 XI 0. 0. 0. 0. 0. 1.791E+17 4.138E+16 1.499E+14 2.389E+15 1.911E+14 4.571E+13 1.923E+13 6.989E+13 XII 0. 0. 0. 0. 0. 0. 3.241E+16 4.528E+15 2.600E+15 2.684E+14 1.102E+14 3.004E+13 8.025E+13 XIII 0. 0. 0. 0. 0. 0. 1.543E+16 1.922E+15 6.366E+16 3.667E+14 1.618E+14 5.696E+13 1.122E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.862E+14 1.378E+16 3.025E+15 1.870E+14 1.034E+14 1.131E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.140E+15 3.300E+16 2.128E+14 1.257E+14 1.874E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.429E+15 1.259E+15 1.667E+14 6.584E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.836E+13 6.564E+15 2.089E+14 8.714E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.946E+13 6.876E+14 1.020E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.134E+10 1.732E+15 1.230E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.190E+12 1.187E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.600E+08 6.743E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.853E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.301E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.891E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.277E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.047E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.772E+18 4.863E+17 4.437E+14 7.317E+14 5.849E+15 2.097E+14 4.732E+13 3.427E+12 1.785E+13 2.879E+12 4.149E+12 6.624E+12 3.743E+13 II 2.631E+21 2.616E+17 2.285E+15 1.329E+14 7.051E+14 5.653E+14 1.661E+14 1.922E+13 2.553E+14 1.044E+14 2.318E+13 3.240E+12 1.360E+14 III 0. 2.570E+20 7.012E+13 7.569E+11 1.786E+13 1.761E+14 8.006E+13 7.225E+10 2.190E+11 1.778E+13 6.966E+11 3.177E+11 6.868E+12 IV 0. 0. 2.133E+12 5.107E+11 1.359E+13 6.764E+12 1.969E+12 1.014E+11 6.224E+10 9.538E+10 7.814E+10 6.606E+10 4.686E+11 V 0. 0. 7.874E+14 3.696E+12 1.874E+13 2.139E+13 5.893E+12 4.761E+11 2.815E+12 1.045E+11 9.989E+10 1.066E+11 9.193E+11 VI 0. 0. 7.636E+15 1.111E+15 1.827E+14 3.982E+13 2.197E+13 1.216E+12 1.834E+13 2.249E+11 1.178E+11 2.142E+11 5.717E+12 VII 0. 0. 9.463E+17 7.129E+15 3.202E+16 6.082E+13 3.958E+13 3.669E+12 3.732E+13 1.730E+13 1.649E+11 2.836E+11 1.668E+13 VIII 0. 0. 0. 2.868E+17 1.414E+17 3.181E+14 5.337E+13 6.465E+12 8.809E+13 3.328E+13 1.704E+11 2.526E+11 4.043E+13 IX 0. 0. 0. 0. 2.065E+18 3.646E+16 5.427E+13 8.273E+12 1.739E+14 6.484E+13 1.759E+13 1.831E+11 5.020E+13 X 0. 0. 0. 0. 0. 7.685E+16 9.772E+14 9.327E+12 4.485E+14 1.377E+14 2.359E+13 3.519E+11 5.623E+13 XI 0. 0. 0. 0. 0. 2.097E+17 4.145E+16 1.516E+14 2.343E+15 1.837E+14 4.402E+13 1.855E+13 6.760E+13 XII 0. 0. 0. 0. 0. 0. 3.625E+16 4.675E+15 2.701E+15 2.590E+14 1.061E+14 2.894E+13 7.757E+13 XIII 0. 0. 0. 0. 0. 0. 2.112E+16 2.315E+15 6.775E+16 3.599E+14 1.563E+14 5.491E+13 1.084E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.894E+14 1.780E+16 3.155E+15 1.808E+14 9.973E+13 1.091E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.939E+15 3.631E+16 2.072E+14 1.210E+14 1.798E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.083E+15 1.315E+15 1.603E+14 6.305E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.780E+13 7.415E+15 2.055E+14 8.379E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.043E+13 7.331E+14 9.938E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.260E+11 2.039E+15 1.258E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.101E+12 1.329E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.732E+09 8.616E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.283E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.369E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.430E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.012E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.210E+09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.190E+18 5.176E+17 4.789E+14 7.778E+14 6.207E+15 2.183E+14 4.927E+13 3.621E+12 1.908E+13 3.086E+12 4.434E+12 6.943E+12 3.994E+13 II 2.898E+21 2.735E+17 2.409E+15 1.366E+14 7.243E+14 5.941E+14 1.742E+14 2.034E+13 2.699E+14 1.101E+14 2.450E+13 3.484E+12 1.436E+14 III 0. 2.832E+20 7.229E+13 7.383E+11 1.810E+13 1.933E+14 8.687E+13 7.203E+10 2.169E+11 1.915E+13 7.029E+11 3.392E+11 7.222E+12 IV 0. 0. 2.075E+12 4.854E+11 1.307E+13 6.592E+12 1.916E+12 9.834E+10 6.195E+10 9.176E+10 7.503E+10 6.535E+10 4.665E+11 V 0. 0. 7.582E+14 3.572E+12 1.852E+13 2.088E+13 5.718E+12 4.620E+11 2.727E+12 9.617E+10 9.587E+10 1.033E+11 8.885E+11 VI 0. 0. 7.590E+15 1.071E+15 1.771E+14 3.901E+13 2.132E+13 1.180E+12 1.780E+13 2.101E+11 1.158E+11 2.082E+11 5.548E+12 VII 0. 0. 1.044E+18 7.100E+15 3.092E+16 5.849E+13 3.843E+13 3.560E+12 3.622E+13 1.677E+13 1.734E+11 2.769E+11 1.621E+13 VIII 0. 0. 0. 3.169E+17 1.407E+17 3.052E+14 5.178E+13 6.271E+12 8.542E+13 3.231E+13 1.673E+11 2.477E+11 3.925E+13 IX 0. 0. 0. 0. 2.294E+18 3.537E+16 5.191E+13 8.008E+12 1.685E+14 6.284E+13 1.703E+13 1.786E+11 4.869E+13 X 0. 0. 0. 0. 0. 7.799E+16 9.594E+14 8.926E+12 4.331E+14 1.332E+14 2.284E+13 3.406E+11 5.449E+13 XI 0. 0. 0. 0. 0. 2.427E+17 4.126E+16 1.523E+14 2.293E+15 1.768E+14 4.248E+13 1.794E+13 6.546E+13 XII 0. 0. 0. 0. 0. 0. 3.983E+16 4.784E+15 2.784E+15 2.495E+14 1.022E+14 2.792E+13 7.507E+13 XIII 0. 0. 0. 0. 0. 0. 2.793E+16 2.721E+15 7.141E+16 3.533E+14 1.512E+14 5.298E+13 1.049E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.646E+14 2.242E+16 3.282E+15 1.753E+14 9.634E+13 1.055E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.151E+15 3.966E+16 2.020E+14 1.167E+14 1.734E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.947E+15 1.372E+15 1.545E+14 6.054E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.370E+13 8.308E+15 2.017E+14 8.062E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.262E+14 7.763E+14 9.628E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.233E+11 2.366E+15 1.260E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.342E+12 1.431E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.932E+09 1.038E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.957E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.924E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.279E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.881E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.887E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.573E+18 5.481E+17 5.134E+14 8.210E+14 6.535E+15 2.271E+14 5.046E+13 3.797E+12 2.034E+13 3.352E+12 4.712E+12 7.223E+12 4.222E+13 II 3.186E+21 2.821E+17 2.519E+15 1.386E+14 7.377E+14 6.200E+14 1.815E+14 2.135E+13 2.829E+14 1.151E+14 2.570E+13 3.712E+12 1.505E+14 III 0. 3.112E+20 7.373E+13 7.172E+11 1.866E+13 2.079E+14 9.360E+13 7.226E+10 2.137E+11 2.041E+13 6.945E+11 3.594E+11 7.517E+12 IV 0. 0. 2.014E+12 4.566E+11 1.258E+13 6.436E+12 1.867E+12 9.545E+10 6.151E+10 8.851E+10 7.219E+10 6.479E+10 4.610E+11 V 0. 0. 7.279E+14 3.418E+12 1.822E+13 2.041E+13 5.553E+12 4.487E+11 2.645E+12 8.850E+10 9.196E+10 1.002E+11 8.603E+11 VI 0. 0. 7.535E+15 1.023E+15 1.719E+14 3.829E+13 2.070E+13 1.146E+12 1.728E+13 1.949E+11 1.135E+11 2.025E+11 5.389E+12 VII 0. 0. 1.148E+18 7.062E+15 2.989E+16 5.649E+13 3.735E+13 3.457E+12 3.519E+13 1.626E+13 1.827E+11 2.704E+11 1.577E+13 VIII 0. 0. 0. 3.493E+17 1.401E+17 2.939E+14 5.029E+13 6.090E+12 8.291E+13 3.139E+13 1.647E+11 2.432E+11 3.814E+13 IX 0. 0. 0. 0. 2.541E+18 3.433E+16 4.983E+13 7.760E+12 1.633E+14 6.096E+13 1.648E+13 1.743E+11 4.728E+13 X 0. 0. 0. 0. 0. 7.890E+16 9.383E+14 8.504E+12 4.190E+14 1.289E+14 2.214E+13 3.288E+11 5.288E+13 XI 0. 0. 0. 0. 0. 2.782E+17 4.089E+16 1.520E+14 2.240E+15 1.706E+14 4.104E+13 1.727E+13 6.350E+13 XII 0. 0. 0. 0. 0. 0. 4.315E+16 4.860E+15 2.850E+15 2.402E+14 9.853E+13 2.700E+13 7.275E+13 XIII 0. 0. 0. 0. 0. 0. 3.594E+16 3.136E+15 7.466E+16 3.461E+14 1.462E+14 5.118E+13 1.016E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.224E+15 2.762E+16 3.405E+15 1.703E+14 9.324E+13 1.022E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.914E+15 4.305E+16 1.973E+14 1.128E+14 1.676E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.064E+15 1.428E+15 1.491E+14 5.822E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.370E+14 9.250E+15 1.978E+14 7.765E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.921E+14 8.185E+14 9.300E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.142E+12 2.718E+15 1.243E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.265E+13 1.493E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.306E+10 1.190E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.751E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.978E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.304E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.054E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.403E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.386E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.007E+18 5.815E+17 5.484E+14 8.696E+14 6.907E+15 2.355E+14 5.153E+13 3.984E+12 2.158E+13 3.543E+12 5.012E+12 7.533E+12 4.461E+13 II 3.496E+21 2.929E+17 2.648E+15 1.412E+14 7.547E+14 6.496E+14 1.897E+14 2.251E+13 2.978E+14 1.208E+14 2.706E+13 3.976E+12 1.584E+14 III 0. 3.416E+20 7.492E+13 7.001E+11 1.884E+13 2.261E+14 1.018E+14 7.211E+10 2.113E+11 2.183E+13 6.905E+11 3.856E+11 7.894E+12 IV 0. 0. 1.960E+12 4.379E+11 1.214E+13 6.297E+12 1.821E+12 9.279E+10 6.134E+10 8.572E+10 6.956E+10 6.467E+10 4.567E+11 V 0. 0. 7.036E+14 3.320E+12 1.808E+13 1.999E+13 5.398E+12 4.362E+11 2.565E+12 8.266E+10 8.845E+10 9.737E+10 8.338E+11 VI 0. 0. 7.486E+15 9.894E+14 1.672E+14 3.770E+13 2.012E+13 1.114E+12 1.680E+13 1.828E+11 1.114E+11 1.972E+11 5.240E+12 VII 0. 0. 1.261E+18 7.037E+15 2.891E+16 5.462E+13 3.634E+13 3.360E+12 3.422E+13 1.579E+13 1.944E+11 2.647E+11 1.536E+13 VIII 0. 0. 0. 3.841E+17 1.396E+17 2.832E+14 4.892E+13 5.921E+12 8.057E+13 3.053E+13 1.630E+11 2.399E+11 3.711E+13 IX 0. 0. 0. 0. 2.806E+18 3.333E+16 4.804E+13 7.531E+12 1.585E+14 5.922E+13 1.599E+13 1.711E+11 4.595E+13 X 0. 0. 0. 0. 0. 7.965E+16 9.159E+14 8.236E+12 4.057E+14 1.250E+14 2.148E+13 3.193E+11 5.135E+13 XI 0. 0. 0. 0. 0. 3.166E+17 4.039E+16 1.512E+14 2.185E+15 1.649E+14 3.975E+13 1.674E+13 6.163E+13 XII 0. 0. 0. 0. 0. 0. 4.622E+16 4.906E+15 2.899E+15 2.313E+14 9.517E+13 2.611E+13 7.055E+13 XIII 0. 0. 0. 0. 0. 0. 4.520E+16 3.553E+15 7.749E+16 3.393E+14 1.414E+14 4.940E+13 9.850E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.678E+15 3.336E+16 3.525E+15 1.656E+14 9.022E+13 9.901E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.384E+15 4.647E+16 1.931E+14 1.094E+14 1.623E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.480E+15 1.486E+15 1.443E+14 5.619E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.440E+14 1.024E+16 1.940E+14 7.488E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.845E+14 8.603E+14 8.971E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.368E+12 3.095E+15 1.215E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.110E+13 1.519E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.247E+10 1.309E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.523E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.464E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.802E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.051E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.385E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.478E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.905E+18 5.752E+17 5.563E+14 8.592E+14 6.819E+15 2.349E+14 5.178E+13 3.997E+12 2.168E+13 3.680E+12 4.977E+12 7.464E+12 4.470E+13 II 3.833E+21 2.877E+17 2.598E+15 1.380E+14 7.397E+14 6.415E+14 1.883E+14 2.214E+13 2.935E+14 1.188E+14 2.667E+13 3.901E+12 1.557E+14 III 0. 3.745E+20 7.349E+13 6.799E+11 1.840E+13 2.197E+14 9.830E+13 7.043E+10 2.041E+11 2.181E+13 6.684E+11 3.704E+11 7.682E+12 IV 0. 0. 1.907E+12 4.261E+11 1.184E+13 6.110E+12 1.768E+12 9.018E+10 6.005E+10 8.331E+10 6.784E+10 6.250E+10 4.421E+11 V 0. 0. 6.813E+14 3.221E+12 1.777E+13 1.957E+13 5.249E+12 4.242E+11 2.490E+12 8.026E+10 8.725E+10 9.474E+10 8.108E+11 VI 0. 0. 7.443E+15 9.575E+14 1.626E+14 3.717E+13 1.957E+13 1.083E+12 1.634E+13 1.784E+11 1.124E+11 1.920E+11 5.095E+12 VII 0. 0. 1.383E+18 7.014E+15 2.797E+16 5.285E+13 3.537E+13 3.268E+12 3.330E+13 1.534E+13 2.002E+11 2.591E+11 1.496E+13 VIII 0. 0. 0. 4.220E+17 1.391E+17 2.731E+14 4.766E+13 5.763E+12 7.836E+13 2.971E+13 1.610E+11 2.369E+11 3.614E+13 IX 0. 0. 0. 0. 3.095E+18 3.238E+16 4.642E+13 7.316E+12 1.541E+14 5.759E+13 1.553E+13 1.683E+11 4.470E+13 X 0. 0. 0. 0. 0. 8.029E+16 8.921E+14 7.810E+12 3.935E+14 1.214E+14 2.087E+13 3.102E+11 4.993E+13 XI 0. 0. 0. 0. 0. 3.584E+17 3.979E+16 1.492E+14 2.130E+15 1.598E+14 3.855E+13 1.625E+13 5.987E+13 XII 0. 0. 0. 0. 0. 0. 4.908E+16 4.928E+15 2.932E+15 2.231E+14 9.207E+13 2.531E+13 6.851E+13 XIII 0. 0. 0. 0. 0. 0. 5.578E+16 3.967E+15 7.989E+16 3.319E+14 1.368E+14 4.777E+13 9.558E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.239E+15 3.956E+16 3.641E+15 1.610E+14 8.735E+13 9.603E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.078E+16 4.992E+16 1.892E+14 1.061E+14 1.572E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.240E+15 1.545E+15 1.398E+14 5.416E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.180E+14 1.130E+16 1.902E+14 7.226E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.113E+14 9.024E+14 8.658E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.682E+12 3.501E+15 1.180E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.417E+13 1.519E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.619E+10 1.393E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.115E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.125E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.815E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.645E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.548E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.960E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.145E+18 5.944E+17 5.825E+14 8.865E+14 7.024E+15 2.400E+14 5.249E+13 4.118E+12 2.246E+13 3.807E+12 5.157E+12 7.630E+12 4.627E+13 II 4.199E+21 2.926E+17 2.662E+15 1.385E+14 7.450E+14 6.574E+14 1.930E+14 2.276E+13 3.015E+14 1.218E+14 2.740E+13 4.048E+12 1.598E+14 III 0. 4.103E+20 7.349E+13 6.623E+11 1.845E+13 2.292E+14 1.023E+14 6.968E+10 2.007E+11 2.268E+13 6.585E+11 3.825E+11 7.851E+12 IV 0. 0. 1.862E+12 4.108E+11 1.148E+13 5.970E+12 1.724E+12 8.769E+10 5.966E+10 8.099E+10 6.581E+10 6.185E+10 4.359E+11 V 0. 0. 6.611E+14 3.129E+12 1.744E+13 1.915E+13 5.109E+12 4.129E+11 2.420E+12 7.620E+10 8.451E+10 9.217E+10 7.880E+11 VI 0. 0. 7.417E+15 9.282E+14 1.583E+14 3.669E+13 1.904E+13 1.054E+12 1.590E+13 1.693E+11 1.110E+11 1.869E+11 4.957E+12 VII 0. 0. 1.516E+18 6.992E+15 2.707E+16 5.139E+13 3.446E+13 3.181E+12 3.243E+13 1.491E+13 2.090E+11 2.537E+11 1.458E+13 VIII 0. 0. 0. 4.631E+17 1.386E+17 2.647E+14 4.646E+13 5.614E+12 7.628E+13 2.894E+13 1.598E+11 2.343E+11 3.522E+13 IX 0. 0. 0. 0. 3.407E+18 3.147E+16 4.500E+13 7.119E+12 1.499E+14 5.603E+13 1.510E+13 1.660E+11 4.353E+13 X 0. 0. 0. 0. 0. 8.087E+16 8.687E+14 7.541E+12 3.821E+14 1.179E+14 2.029E+13 3.019E+11 4.858E+13 XI 0. 0. 0. 0. 0. 4.038E+17 3.914E+16 1.471E+14 2.076E+15 1.550E+14 3.744E+13 1.578E+13 5.820E+13 XII 0. 0. 0. 0. 0. 0. 5.173E+16 4.930E+15 2.950E+15 2.153E+14 8.922E+13 2.456E+13 6.658E+13 XIII 0. 0. 0. 0. 0. 0. 6.772E+16 4.375E+15 8.190E+16 3.237E+14 1.324E+14 4.623E+13 9.288E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.913E+15 4.615E+16 3.751E+15 1.565E+14 8.459E+13 9.326E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.523E+16 5.336E+16 1.857E+14 1.030E+14 1.526E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.373E+15 1.605E+15 1.356E+14 5.241E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.890E+14 1.241E+16 1.865E+14 6.985E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.811E+14 9.451E+14 8.361E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.852E+12 3.938E+15 1.142E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.377E+13 1.500E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.693E+11 1.445E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.255E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.419E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.332E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.985E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.844E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.352E+07 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.420E+18 6.171E+17 6.141E+14 9.182E+14 7.259E+15 2.473E+14 5.359E+13 4.261E+12 2.353E+13 4.082E+12 5.379E+12 7.843E+12 4.805E+13 II 4.595E+21 2.971E+17 2.731E+15 1.382E+14 7.481E+14 6.750E+14 1.986E+14 2.344E+13 3.103E+14 1.252E+14 2.822E+13 4.192E+12 1.644E+14 III 0. 4.490E+20 7.379E+13 6.441E+11 1.868E+13 2.387E+14 1.062E+14 6.897E+10 1.959E+11 2.356E+13 6.328E+11 3.935E+11 8.002E+12 IV 0. 0. 1.830E+12 3.969E+11 1.113E+13 5.840E+12 1.680E+12 8.539E+10 5.928E+10 7.874E+10 6.393E+10 6.114E+10 4.259E+11 V 0. 0. 6.414E+14 3.044E+12 1.709E+13 1.876E+13 4.976E+12 4.021E+11 2.352E+12 7.271E+10 8.210E+10 8.977E+10 7.663E+11 VI 0. 0. 7.375E+15 9.007E+14 1.542E+14 3.629E+13 1.855E+13 1.026E+12 1.549E+13 1.613E+11 1.099E+11 1.821E+11 4.826E+12 VII 0. 0. 1.660E+18 6.975E+15 2.625E+16 4.987E+13 3.359E+13 3.098E+12 3.159E+13 1.451E+13 2.182E+11 2.485E+11 1.421E+13 VIII 0. 0. 0. 5.076E+17 1.383E+17 2.563E+14 4.534E+13 5.472E+12 7.430E+13 2.821E+13 1.590E+11 2.321E+11 3.434E+13 IX 0. 0. 0. 0. 3.745E+18 3.061E+16 4.364E+13 6.929E+12 1.459E+14 5.459E+13 1.469E+13 1.644E+11 4.242E+13 X 0. 0. 0. 0. 0. 8.138E+16 8.453E+14 7.274E+12 3.714E+14 1.147E+14 1.975E+13 2.940E+11 4.734E+13 XI 0. 0. 0. 0. 0. 4.528E+17 3.843E+16 1.446E+14 2.022E+15 1.507E+14 3.638E+13 1.535E+13 5.665E+13 XII 0. 0. 0. 0. 0. 0. 5.419E+16 4.914E+15 2.955E+15 2.085E+14 8.656E+13 2.387E+13 6.477E+13 XIII 0. 0. 0. 0. 0. 0. 8.105E+16 4.769E+15 8.348E+16 3.161E+14 1.281E+14 4.482E+13 9.029E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.706E+15 5.300E+16 3.853E+15 1.521E+14 8.199E+13 9.056E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.091E+16 5.676E+16 1.827E+14 1.001E+14 1.481E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.191E+16 1.666E+15 1.319E+14 5.078E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.097E+15 1.357E+16 1.830E+14 6.758E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.034E+14 9.881E+14 8.083E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.606E+13 4.403E+15 1.105E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.240E+13 1.469E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.579E+11 1.470E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.369E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.713E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.130E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.189E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.654E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.338E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.615E+18 6.328E+17 6.390E+14 9.405E+14 7.426E+15 2.509E+14 5.357E+13 4.362E+12 2.417E+13 4.193E+12 5.536E+12 7.985E+12 4.941E+13 II 5.022E+21 3.008E+17 2.780E+15 1.386E+14 7.520E+14 6.866E+14 2.028E+14 2.393E+13 3.169E+14 1.275E+14 2.880E+13 4.306E+12 1.677E+14 III 0. 4.906E+20 7.378E+13 6.303E+11 1.881E+13 2.481E+14 1.097E+14 6.825E+10 1.925E+11 2.434E+13 6.274E+11 4.012E+11 8.124E+12 IV 0. 0. 1.790E+12 3.830E+11 1.081E+13 5.705E+12 1.640E+12 8.314E+10 5.902E+10 7.671E+10 6.222E+10 6.061E+10 4.218E+11 V 0. 0. 6.232E+14 2.959E+12 1.670E+13 1.839E+13 4.850E+12 3.920E+11 2.289E+12 6.963E+10 7.989E+10 8.750E+10 7.469E+11 VI 0. 0. 7.347E+15 8.742E+14 1.504E+14 3.597E+13 1.808E+13 9.996E+11 1.509E+13 1.539E+11 1.089E+11 1.775E+11 4.702E+12 VII 0. 0. 1.815E+18 6.955E+15 2.545E+16 4.854E+13 3.277E+13 3.020E+12 3.080E+13 1.412E+13 2.273E+11 2.435E+11 1.386E+13 VIII 0. 0. 0. 5.555E+17 1.380E+17 2.486E+14 4.427E+13 5.336E+12 7.241E+13 2.751E+13 1.586E+11 2.304E+11 3.352E+13 IX 0. 0. 0. 0. 4.110E+18 2.978E+16 4.240E+13 6.757E+12 1.422E+14 5.323E+13 1.430E+13 1.632E+11 4.139E+13 X 0. 0. 0. 0. 0. 8.184E+16 8.221E+14 7.048E+12 3.613E+14 1.117E+14 1.924E+13 2.866E+11 4.616E+13 XI 0. 0. 0. 0. 0. 5.057E+17 3.770E+16 1.418E+14 1.969E+15 1.465E+14 3.540E+13 1.493E+13 5.517E+13 XII 0. 0. 0. 0. 0. 0. 5.644E+16 4.882E+15 2.947E+15 2.019E+14 8.410E+13 2.322E+13 6.306E+13 XIII 0. 0. 0. 0. 0. 0. 9.577E+16 5.150E+15 8.466E+16 3.072E+14 1.242E+14 4.351E+13 8.786E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.620E+15 6.000E+16 3.945E+15 1.479E+14 7.951E+13 8.806E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.794E+16 6.005E+16 1.797E+14 9.732E+13 1.440E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.488E+16 1.727E+15 1.284E+14 4.927E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.689E+15 1.478E+16 1.796E+14 6.548E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.088E+15 1.031E+15 7.824E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.803E+13 4.896E+15 1.068E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.231E+14 1.431E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.215E+11 1.475E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.456E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.995E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.465E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.334E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.648E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.857E+08