# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: N_n1_b0.1 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.326E+17 1.427E+16 4.156E+13 2.136E+13 1.203E+14 1.104E+13 3.853E+12 2.123E+11 9.324E+11 3.225E+11 2.379E+11 1.532E+11 1.554E+12 II 2.996E+17 2.513E+16 8.324E+13 1.755E+13 1.801E+14 2.524E+13 4.128E+12 5.124E+11 9.302E+12 3.984E+12 7.825E+11 9.956E+10 3.185E+12 III 0. 2.839E+15 2.451E+13 7.938E+12 5.713E+13 1.627E+13 8.378E+12 6.955E+10 2.434E+12 2.019E+12 3.962E+11 2.629E+11 1.657E+12 IV 0. 0. 7.309E+12 1.628E+12 1.036E+13 6.241E+11 7.468E+10 4.813E+11 1.394E+12 5.689E+11 1.423E+11 5.266E+10 1.922E+12 V 0. 0. 3.286E+11 1.525E+10 4.167E+10 6.833E+08 4.327E+07 1.667E+08 1.274E+12 1.143E+11 1.038E+10 1.520E+09 1.676E+12 VI 0. 0. 1.485E-05 1.489E+07 4.011E+06 1.570E+04 449. 700. 1.647E+06 1.548E+09 9.617E+07 3.947E+06 1.387E+11 VII 0. 0. 0. 2.192E-19 0.103 0. 0. 0. 0. 8.352E+06 1.113E+05 446. 1.075E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.431E-05 1.74 0. 2.349E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.000E-11 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.970E+17 2.083E+16 5.417E+13 2.795E+13 1.777E+14 1.864E+13 6.258E+12 2.602E+11 1.300E+12 6.154E+11 2.746E+11 2.560E+11 2.219E+12 II 3.295E+17 1.654E+16 8.928E+13 1.808E+13 1.727E+14 2.446E+13 4.809E+12 6.952E+11 1.135E+13 4.882E+12 1.001E+12 1.122E+11 4.495E+12 III 0. 1.408E+16 1.688E+13 7.000E+12 5.364E+13 1.502E+13 7.449E+12 5.114E+10 1.074E+12 1.758E+12 3.528E+11 2.313E+11 1.318E+12 IV 0. 0. 1.900E+13 5.083E+12 4.011E+13 6.359E+12 1.465E+12 5.304E+11 6.001E+11 6.969E+11 2.014E+11 7.816E+10 1.162E+12 V 0. 0. 1.183E+13 9.331E+11 3.934E+12 2.965E+11 3.674E+10 1.686E+10 4.358E+12 4.907E+11 7.301E+10 1.553E+10 1.692E+12 VI 0. 0. 221. 3.335E+10 2.918E+10 7.040E+08 3.932E+07 1.359E+07 2.880E+09 8.515E+10 8.503E+09 9.221E+08 1.407E+12 VII 0. 0. 0. 1.564E-05 2.975E+07 7.227E+04 1.182E+03 413. 4.854E+04 1.122E+10 2.664E+08 6.390E+06 4.908E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 692. 6.255E+05 6.745E+03 1.047E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 324. 4.339E-04 1.152E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.509E-11 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.145E-18 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.031E+17 7.368E+16 1.338E+14 7.603E+13 5.392E+14 6.687E+13 2.289E+13 7.437E+11 2.895E+12 1.819E+12 5.675E+11 9.436E+11 7.264E+12 II 6.188E+17 1.544E+16 2.040E+14 3.174E+13 2.890E+14 4.596E+13 9.030E+12 1.844E+12 2.953E+13 1.251E+13 2.739E+12 1.743E+11 1.234E+13 III 0. 3.028E+16 8.089E+12 6.455E+12 6.498E+13 1.470E+13 5.837E+12 6.048E+10 9.913E+11 1.717E+12 3.657E+11 2.448E+11 1.645E+12 IV 0. 0. 1.167E+13 7.879E+12 8.929E+13 1.488E+13 5.970E+12 5.423E+11 3.700E+11 7.445E+11 3.303E+11 1.343E+11 1.197E+12 V 0. 0. 8.611E+13 9.439E+12 5.036E+13 7.497E+12 2.646E+12 4.047E+11 9.156E+12 1.044E+12 2.831E+11 8.539E+10 2.148E+12 VI 0. 0. 4.100E+06 5.544E+12 6.878E+12 4.060E+11 8.250E+10 1.023E+10 4.070E+11 8.021E+11 1.243E+11 2.641E+10 3.392E+12 VII 0. 0. 0. 37.1 2.607E+11 1.747E+09 1.151E+08 1.698E+07 4.212E+08 1.178E+12 2.514E+10 1.860E+09 6.386E+11 VIII 0. 0. 0. 0. 1.647E-04 2.443E+04 1.027E+04 1.143E+03 2.841E+04 2.510E+07 8.991E+08 3.113E+07 2.083E+10 IX 0. 0. 0. 0. 0. 5.342E-02 0. 0. 0. 25.7 4.405E+07 1.084E+05 1.969E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.473 81.5 1.157E+03 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.965E-02 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.297E+17 1.074E+17 1.231E+14 1.033E+14 7.414E+14 9.438E+13 3.278E+13 8.871E+11 3.002E+12 1.080E+12 6.902E+11 1.391E+12 8.002E+12 II 1.017E+18 1.802E+16 3.487E+14 4.323E+13 3.951E+14 6.417E+13 1.255E+13 2.778E+12 4.257E+13 1.900E+13 3.958E+12 2.252E+11 1.961E+13 III 0. 5.501E+16 7.617E+12 2.322E+12 5.627E+13 1.464E+13 6.066E+12 8.070E+10 7.659E+11 1.480E+12 3.505E+11 2.365E+11 2.381E+12 IV 0. 0. 6.958E+12 2.383E+12 8.463E+13 1.749E+13 5.655E+12 3.418E+11 2.749E+11 2.696E+11 3.545E+11 1.597E+11 1.200E+12 V 0. 0. 1.841E+14 7.798E+12 1.173E+14 2.541E+13 8.918E+12 9.672E+11 9.660E+12 3.090E+11 4.303E+11 1.855E+11 2.436E+12 VI 0. 0. 4.407E+09 4.814E+13 1.124E+14 1.035E+13 4.086E+12 3.739E+11 8.993E+12 6.282E+11 4.357E+11 1.692E+11 6.049E+12 VII 0. 0. 645. 1.885E+06 6.477E+13 7.575E+11 1.580E+11 2.161E+10 2.596E+11 7.165E+12 3.367E+11 5.941E+10 3.106E+12 VIII 0. 0. 0. 0. 1.406E+03 9.833E+08 7.949E+08 8.246E+07 1.015E+09 2.107E+10 8.713E+10 7.218E+09 4.951E+11 IX 0. 0. 0. 0. 0. 4.166E+06 3.793E+05 3.412E+04 2.812E+05 4.387E+06 6.215E+10 2.834E+08 8.281E+09 X 0. 0. 0. 0. 0. 0. 1.280E-06 0. 0. 15.9 4.093E+05 4.464E+06 1.988E+07 XI 0. 0. 0. 0. 0. 0. 1.210E-12 0. 0. 0. 0. 1.082E+05 2.223E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.779E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.071E-17 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.269E+18 1.342E+17 1.302E+14 1.521E+14 1.122E+15 1.072E+14 4.322E+13 1.015E+12 3.710E+12 9.013E+11 9.550E+11 1.917E+12 8.831E+12 II 2.706E+18 4.245E+16 5.275E+14 5.313E+13 4.468E+14 1.144E+14 2.025E+13 4.190E+12 6.038E+13 2.674E+13 5.497E+12 3.860E+11 3.052E+13 III 0. 2.117E+17 1.086E+13 2.874E+12 4.122E+13 1.717E+13 8.344E+12 8.982E+10 7.445E+11 2.451E+12 3.889E+11 2.516E+11 2.908E+12 IV 0. 0. 6.897E+12 2.481E+12 5.895E+13 3.008E+13 8.707E+12 4.819E+11 2.547E+11 3.857E+11 3.182E+11 2.510E+11 1.271E+12 V 0. 0. 7.661E+14 7.023E+12 8.726E+13 8.795E+13 2.371E+13 2.042E+12 1.393E+13 4.090E+11 4.180E+11 5.011E+11 3.650E+12 VI 0. 0. 1.414E+12 2.283E+14 2.057E+14 9.804E+13 3.754E+13 2.718E+12 4.782E+13 7.455E+11 5.255E+11 8.730E+11 1.732E+13 VII 0. 0. 2.734E+07 3.467E+09 1.421E+15 3.332E+13 8.848E+12 1.135E+12 1.335E+13 3.127E+13 7.410E+11 7.376E+11 1.987E+13 VIII 0. 0. 0. 406. 7.624E+07 6.719E+11 4.778E+11 5.704E+10 8.292E+11 1.539E+12 6.112E+11 2.719E+11 8.214E+12 IX 0. 0. 0. 0. 0. 9.963E+10 4.184E+09 4.998E+08 6.105E+09 1.096E+10 4.973E+12 4.359E+10 5.831E+11 X 0. 0. 0. 0. 0. 1.024E-02 1.387E+07 5.719E+05 6.554E+06 1.062E+07 2.184E+09 4.230E+09 1.061E+10 XI 0. 0. 0. 0. 0. 0. 1.834E+04 0.365 3.576E-10 484. 1.288E+05 2.406E+09 1.170E+08 XII 0. 0. 0. 0. 0. 0. 0. 7.585E-09 0. 0. 0. 7.708E+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. 4.375E-13 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.885E+18 1.663E+17 1.706E+14 2.176E+14 1.658E+15 1.255E+14 5.751E+13 1.341E+12 4.696E+12 9.568E+11 1.281E+12 2.685E+12 1.161E+13 II 5.245E+18 8.702E+16 7.654E+14 7.559E+13 5.760E+14 1.881E+14 3.222E+13 6.174E+12 8.727E+13 3.724E+13 7.868E+12 6.494E+11 4.512E+13 III 0. 4.435E+17 1.672E+13 2.589E+12 3.658E+13 1.988E+13 1.158E+13 1.035E+11 6.890E+11 4.571E+12 5.160E+11 2.350E+11 3.922E+12 IV 0. 0. 6.666E+12 2.085E+12 5.017E+13 2.606E+13 7.579E+12 4.183E+11 2.210E+11 3.405E+11 2.746E+11 2.149E+11 1.173E+12 V 0. 0. 1.566E+15 6.413E+12 6.655E+13 9.111E+13 2.343E+13 1.886E+12 1.247E+13 3.518E+11 3.438E+11 4.391E+11 3.344E+12 VI 0. 0. 6.345E+13 4.954E+14 1.820E+14 1.810E+14 6.952E+13 4.142E+12 6.512E+13 7.425E+11 3.878E+11 9.406E+11 1.975E+13 VII 0. 0. 4.778E+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. 5.564E+06 4.262E+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. 6.131E+03 2.706E+13 9.695E+11 1.037E+11 1.484E+12 1.341E+12 1.403E+13 6.020E+11 8.339E+12 X 0. 0. 0. 0. 0. 1.041E+04 3.625E+10 1.387E+09 2.187E+10 2.135E+10 1.346E+11 2.563E+11 7.513E+11 XI 0. 0. 0. 0. 0. 0. 1.225E+09 8.532E+06 5.031E+07 4.017E+07 2.788E+08 8.492E+11 4.466E+10 XII 0. 0. 0. 0. 0. 0. 5.132E-06 3.908E+04 3.603E+04 1.204E+04 1.048E+05 1.545E+08 9.288E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.71 0. 0. 4.726E+03 1.380E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.952E+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. 1.693E-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 2.750E+18 2.190E+17 2.073E+14 3.091E+14 2.407E+15 1.536E+14 6.600E+13 1.607E+12 5.935E+12 1.042E+12 1.820E+12 3.553E+12 1.470E+13 II 9.971E+18 1.356E+17 1.094E+15 1.005E+14 7.091E+14 2.759E+14 5.491E+13 8.970E+12 1.229E+14 5.173E+13 1.091E+13 1.128E+12 6.534E+13 III 0. 8.885E+17 2.723E+13 2.397E+12 3.384E+13 3.046E+13 1.966E+13 1.114E+11 6.593E+11 6.789E+12 6.906E+11 2.435E+11 4.969E+12 IV 0. 0. 7.052E+12 1.821E+12 4.442E+13 2.243E+13 6.734E+12 3.711E+11 1.976E+11 3.082E+11 2.462E+11 1.892E+11 1.107E+12 V 0. 0. 2.460E+15 6.526E+12 5.699E+13 7.513E+13 2.146E+13 1.694E+12 1.106E+13 3.107E+11 3.049E+11 3.742E+11 3.038E+12 VI 0. 0. 8.152E+14 9.943E+14 1.853E+14 1.616E+14 8.288E+13 4.485E+12 6.764E+13 7.088E+11 3.406E+11 7.716E+11 1.989E+13 VII 0. 0. 7.927E+12 1.267E+13 7.388E+15 2.782E+14 1.209E+14 1.056E+13 1.096E+14 6.528E+13 4.334E+11 1.077E+12 5.226E+13 VIII 0. 0. 0. 3.735E+09 2.668E+12 1.253E+14 8.674E+13 7.688E+12 1.040E+14 5.909E+13 5.935E+11 1.029E+12 8.224E+13 IX 0. 0. 0. 0. 1.967E+07 4.424E+14 2.002E+13 1.933E+12 2.731E+13 1.929E+13 2.900E+13 7.574E+11 4.213E+13 X 0. 0. 0. 0. 0. 3.922E+07 3.594E+12 1.200E+11 1.994E+12 1.725E+12 1.816E+12 6.791E+11 1.051E+13 XI 0. 0. 0. 0. 0. 0. 6.931E+11 4.860E+09 2.931E+10 2.344E+10 3.151E+10 6.948E+12 1.859E+12 XII 0. 0. 0. 0. 0. 0. 5.81 1.847E+08 1.478E+08 7.881E+07 1.313E+08 1.954E+10 1.437E+11 XIII 0. 0. 0. 0. 0. 0. 0. 9.245E-06 1.040E+06 5.289E+04 8.274E+04 1.184E+07 8.376E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.219E-14 0. 1.422E+03 1.226E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.484E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.647E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 22.3 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.889E+18 2.979E+17 2.533E+14 4.318E+14 3.388E+15 1.850E+14 6.073E+13 1.896E+12 7.632E+12 1.180E+12 2.631E+12 4.486E+12 1.873E+13 II 1.762E+19 1.796E+17 1.496E+15 1.198E+14 8.034E+14 3.742E+14 9.055E+13 1.242E+13 1.661E+14 7.018E+13 1.455E+13 1.809E+12 9.010E+13 III 0. 1.624E+18 3.788E+13 2.212E+12 3.174E+13 5.521E+13 3.722E+13 1.150E+11 6.300E+11 8.697E+12 8.197E+11 2.842E+11 5.856E+12 IV 0. 0. 7.333E+12 1.646E+12 4.022E+13 2.018E+13 6.054E+12 3.336E+11 1.761E+11 2.828E+11 2.230E+11 1.726E+11 1.050E+12 V 0. 0. 2.687E+15 7.345E+12 5.004E+13 6.552E+13 1.903E+13 1.508E+12 9.747E+12 2.789E+11 2.733E+11 3.332E+11 2.748E+12 VI 0. 0. 3.104E+15 1.701E+15 1.963E+14 1.350E+14 7.715E+13 4.127E+12 6.158E+13 6.291E+11 3.025E+11 6.790E+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 6.320E+13 3.768E+11 9.343E+11 5.545E+13 VIII 0. 0. 0. 4.681E+11 5.816E+13 1.793E+14 1.856E+14 1.729E+13 2.160E+14 9.777E+13 6.054E+11 8.882E+11 1.223E+14 IX 0. 0. 0. 0. 7.669E+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 5.610E+13 2.030E+12 3.230E+13 2.426E+13 1.104E+13 8.833E+11 5.565E+13 XI 0. 0. 0. 0. 0. 700. 3.730E+13 3.271E+11 1.831E+12 1.346E+12 8.871E+11 1.688E+13 2.194E+13 XII 0. 0. 0. 0. 0. 0. 6.763E+04 5.319E+10 2.879E+10 2.299E+10 2.099E+10 2.971E+11 4.524E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.46 1.090E+09 1.075E+08 9.086E+07 1.452E+09 7.271E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.149E-04 3.025E+05 9.602E+04 1.865E+06 3.567E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 533. 0. 0. 1.060E+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. 6.787E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.151E+18 4.423E+17 3.296E+14 6.685E+14 5.339E+15 2.271E+14 6.082E+13 2.393E+12 1.051E+13 1.387E+12 4.057E+12 6.192E+12 2.658E+13 II 2.739E+19 2.842E+17 2.326E+15 1.724E+14 1.047E+15 5.780E+14 1.509E+14 1.953E+13 2.548E+14 1.070E+14 2.204E+13 3.335E+12 1.399E+14 III 0. 2.551E+18 6.806E+13 2.132E+12 3.051E+13 1.260E+14 7.473E+13 1.285E+11 6.563E+11 1.350E+13 1.259E+12 4.377E+11 8.553E+12 IV 0. 0. 7.794E+12 1.579E+12 3.700E+13 1.840E+13 5.510E+12 3.044E+11 1.633E+11 2.653E+11 2.042E+11 1.648E+11 1.109E+12 V 0. 0. 2.678E+15 8.420E+12 4.645E+13 5.890E+13 1.716E+13 1.364E+12 8.764E+12 2.579E+11 2.474E+11 3.013E+11 2.512E+12 VI 0. 0. 5.327E+15 2.233E+15 2.014E+14 1.182E+14 6.783E+13 3.680E+12 5.500E+13 5.963E+11 2.758E+11 6.092E+11 1.648E+13 VII 0. 0. 1.442E+15 6.653E+14 2.134E+16 2.091E+14 1.302E+14 1.204E+13 1.187E+14 5.660E+13 3.431E+11 8.314E+11 5.134E+13 VIII 0. 0. 0. 1.223E+13 5.114E+14 1.984E+14 1.871E+14 2.148E+13 2.647E+14 1.051E+14 5.534E+11 7.730E+11 1.288E+14 IX 0. 0. 0. 0. 5.641E+11 2.592E+15 1.495E+14 2.255E+13 2.994E+14 1.455E+14 5.487E+13 6.222E+11 1.488E+14 X 0. 0. 0. 0. 0. 1.668E+11 1.658E+14 9.376E+12 1.528E+14 9.790E+13 3.010E+13 9.975E+11 1.243E+14 XI 0. 0. 0. 0. 0. 4.711E+05 2.657E+14 4.140E+12 2.365E+13 1.503E+13 7.204E+12 2.806E+13 8.623E+13 XII 0. 0. 0. 0. 0. 0. 2.418E+07 2.006E+12 7.833E+11 8.652E+11 6.173E+11 1.852E+12 3.687E+13 XIII 0. 0. 0. 0. 0. 0. 0. 5.055E+03 1.080E+11 1.643E+10 1.127E+10 4.187E+10 1.293E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.58 2.306E+08 6.055E+07 2.952E+08 1.636E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.200E+06 9.279E+04 4.659E+05 1.424E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 88.8 0. 6.704E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.734E-08 0. 1.240E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.658E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.196E+18 5.718E+17 3.985E+14 8.816E+14 7.099E+15 2.664E+14 5.543E+13 2.855E+12 1.376E+13 1.610E+12 5.529E+12 7.579E+12 3.504E+13 II 3.810E+19 3.738E+17 3.066E+15 2.177E+14 1.244E+15 7.231E+14 2.071E+14 2.586E+13 3.332E+14 1.394E+14 2.857E+13 4.793E+12 1.830E+14 III 0. 3.579E+18 9.599E+13 2.072E+12 2.967E+13 2.241E+14 1.114E+14 1.396E+11 6.904E+11 1.823E+13 1.609E+12 6.056E+11 1.088E+13 IV 0. 0. 7.375E+12 1.464E+12 3.437E+13 1.697E+13 5.047E+12 2.811E+11 1.521E+11 2.528E+11 1.896E+11 1.668E+11 1.186E+12 V 0. 0. 2.526E+15 9.788E+12 4.540E+13 5.356E+13 1.563E+13 1.244E+12 7.938E+12 2.273E+11 2.257E+11 2.756E+11 2.325E+12 VI 0. 0. 6.521E+15 2.485E+15 2.183E+14 1.071E+14 6.127E+13 3.337E+12 4.995E+13 5.429E+11 2.491E+11 5.520E+11 1.495E+13 VII 0. 0. 4.197E+15 1.497E+15 2.847E+16 1.819E+14 1.146E+14 1.073E+13 1.070E+14 5.086E+13 3.226E+11 7.539E+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 9.796E+13 5.396E+11 7.036E+11 1.190E+14 IX 0. 0. 0. 0. 1.225E+13 3.916E+15 1.476E+14 2.593E+13 3.995E+14 1.739E+14 5.433E+13 5.470E+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. 5.052E+07 6.468E+14 1.410E+13 1.118E+14 6.186E+13 2.361E+13 3.729E+13 1.572E+14 XII 0. 0. 0. 0. 0. 0. 9.915E+08 1.526E+13 6.139E+12 8.469E+12 5.025E+12 6.311E+12 1.113E+14 XIII 0. 0. 0. 0. 0. 0. 49.9 1.067E+06 2.265E+12 4.428E+11 2.635E+11 4.359E+11 6.971E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.443E+03 2.231E+10 4.730E+09 1.095E+10 1.831E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.532E+08 2.873E+07 7.091E+07 3.688E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.630E-03 1.572E+05 1.326E+05 4.480E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 400. 0. 2.216E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.187E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.585E+18 6.419E+17 4.340E+14 1.012E+15 8.295E+15 2.329E+14 4.237E+13 2.991E+12 1.493E+13 1.618E+12 5.502E+12 8.343E+12 4.112E+13 II 4.994E+19 4.463E+17 3.569E+15 2.668E+14 1.406E+15 8.023E+14 2.487E+14 3.043E+13 3.887E+14 1.620E+14 3.400E+13 5.947E+12 2.117E+14 III 0. 4.729E+18 1.376E+14 2.074E+12 3.021E+13 3.745E+14 1.435E+14 1.465E+11 7.404E+11 2.149E+13 2.001E+12 7.565E+11 1.342E+13 IV 0. 0. 6.344E+12 1.389E+12 3.280E+13 1.580E+13 4.677E+12 2.646E+11 1.434E+11 2.452E+11 1.779E+11 1.883E+11 1.331E+12 V 0. 0. 2.291E+15 1.049E+13 4.187E+13 4.897E+13 1.430E+13 1.144E+12 7.307E+12 2.055E+11 2.093E+11 2.550E+11 2.188E+12 VI 0. 0. 7.015E+15 2.571E+15 2.562E+14 9.860E+13 5.616E+13 3.051E+12 4.572E+13 4.715E+11 2.260E+11 5.052E+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 4.657E+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 4.849E+12 2.268E+12 2.345E+12 1.717E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0.770 1.088E+06 5.811E+11 1.001E+11 1.526E+11 7.810E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.500E+10 1.631E+09 2.801E+09 3.026E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.43 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 1.066E+19 6.865E+17 4.751E+14 1.111E+15 9.218E+15 2.321E+14 4.298E+13 3.171E+12 1.641E+13 1.613E+12 6.979E+12 8.897E+12 4.906E+13 II 6.562E+19 5.152E+17 3.957E+15 3.098E+14 1.562E+15 8.643E+14 2.738E+14 3.400E+13 4.322E+14 1.788E+14 3.675E+13 6.926E+12 2.323E+14 III 0. 6.252E+18 1.689E+14 2.085E+12 2.963E+13 4.692E+14 1.661E+14 1.522E+11 8.050E+11 2.525E+13 2.380E+12 8.703E+11 1.451E+13 IV 0. 0. 5.618E+12 1.352E+12 3.135E+13 1.475E+13 4.361E+12 2.487E+11 1.365E+11 2.367E+11 1.673E+11 2.031E+11 1.435E+12 V 0. 0. 2.081E+15 1.027E+13 3.730E+13 4.513E+13 1.319E+13 1.060E+12 6.732E+12 1.917E+11 1.962E+11 2.376E+11 2.066E+12 VI 0. 0. 7.244E+15 2.562E+15 2.886E+14 9.046E+13 5.151E+13 2.800E+12 4.203E+13 4.152E+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 2.561E+11 6.301E+11 3.851E+13 VIII 0. 0. 0. 1.279E+15 1.363E+16 1.981E+14 1.321E+14 1.615E+13 2.213E+14 8.131E+13 4.551E+11 5.940E+11 9.787E+13 IX 0. 0. 0. 0. 7.669E+14 7.261E+15 1.197E+14 2.133E+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 1.823E+13 6.875E+14 3.190E+14 5.663E+13 9.634E+11 1.469E+14 XI 0. 0. 0. 0. 0. 4.368E+10 1.722E+15 3.099E+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 8.805E+13 7.141E+13 1.259E+14 4.866E+13 2.576E+13 2.042E+14 XIII 0. 0. 0. 0. 0. 0. 9.837E+05 6.424E+08 1.037E+14 2.950E+13 1.128E+13 8.471E+12 2.515E+14 XIV 0. 0. 0. 0. 0. 0. 0. 357. 6.789E+07 7.688E+12 1.090E+12 1.239E+12 1.701E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.615E+12 4.225E+10 5.512E+10 1.092E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.491E+03 1.819E+09 9.146E+08 5.269E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.028E+07 5.611E+06 9.727E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.618E-04 3.170E+04 3.614E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 105. 4.057E+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 1.144E+19 7.270E+17 4.895E+14 1.185E+15 9.894E+15 2.456E+14 4.790E+13 3.210E+12 1.689E+13 1.563E+12 7.344E+12 9.231E+12 5.343E+13 II 9.031E+19 5.638E+17 4.265E+15 3.421E+14 1.695E+15 9.252E+14 2.895E+14 3.676E+13 4.654E+14 1.908E+14 3.948E+13 7.710E+12 2.486E+14 III 0. 8.652E+18 1.915E+14 2.070E+12 2.893E+13 5.112E+14 1.814E+14 1.583E+11 8.549E+11 2.872E+13 2.724E+12 9.886E+11 1.602E+13 IV 0. 0. 5.121E+12 1.317E+12 2.985E+13 1.384E+13 4.089E+12 2.335E+11 1.312E+11 2.277E+11 1.580E+11 2.063E+11 1.534E+12 V 0. 0. 1.916E+15 9.778E+12 3.337E+13 4.199E+13 1.228E+13 9.889E+11 6.247E+12 1.825E+11 1.848E+11 2.226E+11 1.953E+12 VI 0. 0. 7.332E+15 2.491E+15 3.164E+14 8.388E+13 4.758E+13 2.590E+12 3.892E+13 3.777E+11 1.928E+11 4.340E+11 1.177E+13 VII 0. 0. 2.274E+16 4.216E+15 4.489E+16 1.430E+14 8.868E+13 8.237E+12 8.268E+13 3.954E+13 2.343E+11 5.839E+11 3.561E+13 VIII 0. 0. 0. 3.169E+15 2.609E+16 2.031E+14 1.223E+14 1.486E+13 2.043E+14 7.520E+13 4.043E+11 5.451E+11 8.991E+13 IX 0. 0. 0. 0. 3.618E+15 1.010E+16 1.095E+14 1.936E+13 4.031E+14 1.532E+14 4.225E+13 4.622E+11 1.158E+14 X 0. 0. 0. 0. 0. 2.455E+14 2.983E+14 1.707E+13 7.892E+14 3.308E+14 5.468E+13 9.316E+11 1.338E+14 XI 0. 0. 0. 0. 0. 6.792E+11 2.666E+15 3.663E+13 1.033E+15 3.602E+14 8.160E+13 4.464E+13 1.647E+14 XII 0. 0. 0. 0. 0. 0. 1.057E+12 1.602E+14 1.625E+14 2.763E+14 9.402E+13 3.847E+13 1.931E+14 XIII 0. 0. 0. 0. 0. 0. 4.113E+07 6.902E+09 4.071E+14 1.121E+14 3.836E+13 2.255E+13 2.650E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.740E+04 2.089E+09 5.721E+13 7.142E+12 6.508E+12 2.247E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 718. 2.370E+13 5.807E+11 6.153E+11 2.051E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.016E+05 5.789E+10 2.420E+10 1.588E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.679E+09 3.753E+08 4.606E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.628 5.628E+06 4.746E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.104E+04 1.649E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.033E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.255E+19 7.833E+17 5.190E+14 1.305E+15 1.086E+16 2.926E+14 5.972E+13 3.327E+12 1.792E+13 1.617E+12 7.171E+12 9.783E+12 5.831E+13 II 1.275E+20 6.338E+17 4.691E+15 3.678E+14 1.834E+15 1.021E+15 3.113E+14 4.046E+13 5.103E+14 2.077E+14 4.402E+13 8.700E+12 2.711E+14 III 0. 1.227E+19 2.071E+14 2.027E+12 2.810E+13 5.275E+14 1.971E+14 1.710E+11 9.160E+11 3.281E+13 3.059E+12 1.148E+12 1.883E+13 IV 0. 0. 4.722E+12 1.283E+12 2.846E+13 1.304E+13 3.849E+12 2.208E+11 1.287E+11 2.200E+11 1.501E+11 2.026E+11 1.642E+12 V 0. 0. 1.775E+15 8.891E+12 3.027E+13 3.925E+13 1.150E+13 9.278E+11 5.827E+12 1.770E+11 1.749E+11 2.098E+11 1.850E+12 VI 0. 0. 7.359E+15 2.382E+15 3.394E+14 7.740E+13 4.421E+13 2.411E+12 3.632E+13 3.484E+11 1.803E+11 4.059E+11 1.102E+13 VII 0. 0. 3.631E+16 5.071E+15 4.975E+16 1.375E+14 8.227E+13 7.618E+12 7.657E+13 3.661E+13 2.160E+11 5.441E+11 3.316E+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 1.789E+13 3.794E+14 1.418E+14 3.909E+13 4.156E+11 1.066E+14 X 0. 0. 0. 0. 0. 8.345E+14 3.258E+14 1.596E+13 8.337E+14 3.159E+14 5.154E+13 8.832E+11 1.230E+14 XI 0. 0. 0. 0. 0. 6.671E+12 4.067E+15 4.229E+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 5.112E+10 1.158E+15 2.561E+14 9.288E+13 4.423E+13 2.485E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.013E+06 3.190E+10 2.228E+14 2.939E+13 2.191E+13 2.335E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.422E+04 1.609E+14 4.392E+12 3.846E+12 2.661E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.182E+07 9.050E+11 3.129E+11 2.946E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.160E+11 1.069E+10 1.177E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 298. 3.711E+08 2.789E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.708E+06 2.513E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.795E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.938E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.279E+19 8.070E+17 5.221E+14 1.329E+15 1.106E+16 3.025E+14 6.465E+13 3.333E+12 1.796E+13 1.591E+12 7.375E+12 9.852E+12 5.972E+13 II 1.788E+20 6.416E+17 4.791E+15 3.762E+14 1.874E+15 1.048E+15 3.111E+14 4.131E+13 5.206E+14 2.099E+14 4.478E+13 8.973E+12 2.762E+14 III 0. 1.727E+19 2.097E+14 1.951E+12 2.761E+13 5.263E+14 2.033E+14 1.715E+11 9.222E+11 3.538E+13 3.150E+12 1.193E+12 1.921E+13 IV 0. 0. 4.424E+12 1.237E+12 2.711E+13 1.232E+13 3.631E+12 2.084E+11 1.253E+11 2.103E+11 1.432E+11 1.917E+11 1.628E+12 V 0. 0. 1.660E+15 8.263E+12 2.798E+13 3.694E+13 1.083E+13 8.747E+11 5.456E+12 1.732E+11 1.662E+11 1.984E+11 1.755E+12 VI 0. 0. 7.426E+15 2.260E+15 3.493E+14 7.229E+13 4.138E+13 2.261E+12 3.411E+13 3.281E+11 1.695E+11 3.820E+11 1.037E+13 VII 0. 0. 5.495E+16 5.740E+15 5.271E+16 1.318E+14 7.669E+13 7.097E+12 7.138E+13 3.412E+13 2.013E+11 5.101E+11 3.107E+13 VIII 0. 0. 0. 1.178E+16 6.448E+16 2.427E+14 1.078E+14 1.291E+13 1.768E+14 6.543E+13 3.365E+11 4.681E+11 7.766E+13 IX 0. 0. 0. 0. 3.250E+16 1.891E+16 9.817E+13 1.673E+13 3.554E+14 1.319E+14 3.633E+13 3.786E+11 9.899E+13 X 0. 0. 0. 0. 0. 2.240E+15 3.611E+14 1.508E+13 8.333E+14 2.922E+14 4.819E+13 8.178E+11 1.139E+14 XI 0. 0. 0. 0. 0. 4.279E+13 5.979E+15 4.844E+13 1.816E+15 3.938E+14 9.090E+13 4.040E+13 1.397E+14 XII 0. 0. 0. 0. 0. 0. 2.573E+13 4.167E+14 4.491E+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 6.729E+13 2.297E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.073E+07 2.751E+11 5.035E+14 8.149E+13 5.088E+13 2.257E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.957E+06 5.669E+14 2.009E+13 1.478E+13 2.967E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.045E+09 7.623E+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. 4.545E+08 2.065E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.402E-02 1.733E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.192E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.511E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.340E+19 8.650E+17 3.470E+14 1.392E+15 1.158E+16 3.299E+14 7.334E+13 2.649E+12 1.288E+13 6.014E+11 8.082E+12 8.944E+12 5.156E+13 II 2.446E+20 6.521E+17 5.210E+15 3.894E+14 1.930E+15 1.103E+15 3.205E+14 4.399E+13 5.497E+14 2.186E+14 4.649E+13 9.378E+12 2.992E+14 III 0. 2.369E+19 2.107E+14 1.871E+12 2.725E+13 5.268E+14 2.109E+14 1.718E+11 9.219E+11 3.859E+13 3.186E+12 2.528E+12 2.018E+13 IV 0. 0. 4.192E+12 1.194E+12 2.594E+13 1.171E+13 3.437E+12 1.973E+11 1.240E+11 2.018E+11 1.371E+11 2.408E+11 1.605E+12 V 0. 0. 1.563E+15 7.647E+12 2.622E+13 3.493E+13 1.025E+13 8.278E+11 5.139E+12 1.711E+11 1.587E+11 1.890E+11 1.672E+12 VI 0. 0. 7.496E+15 2.131E+15 3.482E+14 6.794E+13 3.895E+13 2.132E+12 3.218E+13 3.121E+11 1.605E+11 3.609E+11 9.805E+12 VII 0. 0. 7.883E+16 6.209E+15 5.377E+16 1.265E+14 7.175E+13 6.652E+12 6.690E+13 3.195E+13 1.885E+11 4.803E+11 2.925E+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 3.131E+11 4.388E+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 6.023E+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 1.569E+12 8.107E+14 1.606E+14 8.903E+13 2.134E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.131E+07 1.315E+15 5.962E+13 3.913E+13 3.076E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.045E+10 3.756E+13 9.746E+12 5.612E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.944E+03 1.474E+13 1.144E+12 3.482E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.432E+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. 3.413E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.538E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.384E+19 9.076E+17 2.690E+14 1.445E+15 1.197E+16 3.296E+14 8.004E+13 2.323E+12 1.189E+13 6.361E+11 8.521E+12 8.492E+12 4.837E+13 II 3.240E+20 6.632E+17 5.476E+15 3.964E+14 1.998E+15 1.157E+15 3.229E+14 4.590E+13 5.695E+14 2.238E+14 4.791E+13 9.954E+12 3.137E+14 III 0. 3.144E+19 2.167E+14 1.800E+12 2.760E+13 5.385E+14 2.221E+14 1.711E+11 9.716E+11 4.198E+13 3.257E+12 3.063E+12 2.139E+13 IV 0. 0. 3.989E+12 1.151E+12 2.489E+13 1.117E+13 3.260E+12 1.876E+11 1.242E+11 1.938E+11 1.319E+11 2.762E+11 1.619E+12 V 0. 0. 1.478E+15 7.047E+12 2.476E+13 3.319E+13 9.727E+12 7.864E+11 4.856E+12 1.711E+11 1.526E+11 1.810E+11 1.599E+12 VI 0. 0. 7.538E+15 2.001E+15 3.373E+14 6.410E+13 3.681E+13 2.019E+12 3.048E+13 3.013E+11 1.526E+11 3.426E+11 9.307E+12 VII 0. 0. 1.077E+17 6.530E+15 5.329E+16 1.209E+14 6.745E+13 6.263E+12 6.300E+13 3.005E+13 1.773E+11 4.540E+11 2.765E+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 4.128E+11 6.869E+13 IX 0. 0. 0. 0. 1.193E+17 2.926E+16 9.272E+13 1.495E+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 9.923E+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. 2.397E+14 8.344E+14 7.486E+14 4.608E+14 2.008E+14 5.293E+13 1.424E+14 XIII 0. 0. 0. 0. 0. 0. 7.838E+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. 2.320E+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 6.687E+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 1.464E+19 9.781E+17 2.806E+14 1.536E+15 1.265E+16 3.612E+14 8.796E+13 2.405E+12 1.261E+13 7.139E+11 9.328E+12 8.901E+12 4.957E+13 II 4.164E+20 6.751E+17 5.764E+15 3.986E+14 2.024E+15 1.214E+15 3.382E+14 4.828E+13 5.984E+14 2.326E+14 5.013E+13 1.053E+13 3.313E+14 III 0. 4.047E+19 2.189E+14 1.726E+12 2.895E+13 5.519E+14 2.304E+14 1.713E+11 9.674E+11 4.664E+13 3.254E+12 3.172E+12 2.213E+13 IV 0. 0. 3.813E+12 1.089E+12 2.382E+13 1.068E+13 3.099E+12 1.785E+11 1.260E+11 1.845E+11 1.267E+11 2.703E+11 1.596E+12 V 0. 0. 1.396E+15 6.589E+12 2.359E+13 3.162E+13 9.255E+12 7.483E+11 4.593E+12 1.701E+11 1.467E+11 1.730E+11 1.529E+12 VI 0. 0. 7.557E+15 1.890E+15 3.213E+14 6.076E+13 3.493E+13 1.918E+12 2.896E+13 2.939E+11 1.459E+11 3.260E+11 8.860E+12 VII 0. 0. 1.413E+17 6.754E+15 5.188E+16 1.157E+14 6.372E+13 5.921E+12 5.965E+13 2.838E+13 1.678E+11 4.307E+11 2.622E+13 VIII 0. 0. 0. 3.778E+16 1.128E+17 3.310E+14 9.047E+13 1.071E+13 1.460E+14 5.428E+13 2.745E+11 3.906E+11 6.501E+13 IX 0. 0. 0. 0. 1.872E+17 3.375E+16 9.053E+13 1.419E+13 2.960E+14 1.098E+14 2.987E+13 3.042E+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 4.003E+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 8.925E+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. 6.850E+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. 49.4 1.598E+12 1.477E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.370E+05 8.302E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.676E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.012E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.525E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.029E+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 1.601E+19 1.097E+18 3.035E+14 1.692E+15 1.383E+16 4.120E+14 1.019E+14 2.542E+12 1.378E+13 8.333E+11 1.079E+13 9.535E+12 5.206E+13 II 5.224E+20 6.982E+17 6.260E+15 4.048E+14 2.076E+15 1.311E+15 3.655E+14 5.241E+13 6.486E+14 2.491E+14 5.390E+13 1.155E+13 3.614E+14 III 0. 5.082E+19 2.261E+14 1.673E+12 3.165E+13 5.822E+14 2.442E+14 1.726E+11 9.728E+11 5.344E+13 3.274E+12 3.423E+12 2.347E+13 IV 0. 0. 3.763E+12 1.041E+12 2.285E+13 1.022E+13 2.954E+12 1.704E+11 1.310E+11 1.760E+11 1.225E+11 2.672E+11 1.595E+12 V 0. 0. 1.326E+15 6.165E+12 2.271E+13 3.026E+13 8.832E+12 7.145E+11 4.361E+12 1.704E+11 1.421E+11 1.658E+11 1.468E+12 VI 0. 0. 7.580E+15 1.788E+15 3.035E+14 5.779E+13 3.324E+13 1.828E+12 2.760E+13 2.904E+11 1.402E+11 3.118E+11 8.465E+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 1.597E+11 4.101E+11 2.497E+13 VIII 0. 0. 0. 4.962E+16 1.217E+17 3.574E+14 8.521E+13 1.012E+13 1.378E+14 5.137E+13 2.581E+11 3.705E+11 6.175E+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 8.821E+13 XI 0. 0. 0. 0. 0. 4.223E+15 1.773E+16 7.590E+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 1.037E+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 9.166E+13 1.781E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.434E+10 6.230E+13 1.516E+15 2.839E+14 1.608E+14 1.799E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.480E+10 5.318E+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. 2.165E+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 1.720E+19 1.205E+18 3.250E+14 1.830E+15 1.484E+16 4.526E+14 1.130E+14 2.683E+12 1.495E+13 9.481E+11 1.207E+13 1.012E+13 5.414E+13 II 6.428E+20 7.123E+17 6.685E+15 4.060E+14 2.111E+15 1.398E+15 3.889E+14 5.592E+13 6.912E+14 2.625E+14 5.712E+13 1.242E+13 3.872E+14 III 0. 6.258E+19 2.277E+14 1.606E+12 3.599E+13 6.061E+14 2.567E+14 1.741E+11 9.710E+11 5.999E+13 3.253E+12 3.594E+12 2.456E+13 IV 0. 0. 3.691E+12 9.649E+11 2.189E+13 9.802E+12 2.822E+12 1.632E+11 1.368E+11 1.682E+11 1.184E+11 2.630E+11 1.561E+12 V 0. 0. 1.251E+15 5.730E+12 2.201E+13 2.904E+13 8.447E+12 6.838E+11 4.152E+12 1.710E+11 1.380E+11 1.591E+11 1.408E+12 VI 0. 0. 7.600E+15 1.683E+15 2.864E+14 5.516E+13 3.173E+13 1.747E+12 2.637E+13 2.898E+11 1.353E+11 2.989E+11 8.109E+12 VII 0. 0. 2.235E+17 7.013E+15 4.782E+16 1.046E+14 5.749E+13 5.348E+12 5.398E+13 2.549E+13 1.527E+11 3.918E+11 2.384E+13 VIII 0. 0. 0. 6.311E+16 1.282E+17 3.783E+14 8.057E+13 9.590E+12 1.307E+14 4.879E+13 2.435E+11 3.526E+11 5.883E+13 IX 0. 0. 0. 0. 3.684E+17 4.005E+16 8.642E+13 1.284E+13 2.653E+14 9.843E+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 4.459E+13 1.192E+14 XIII 0. 0. 0. 0. 0. 0. 4.840E+13 5.091E+13 1.779E+16 4.677E+14 2.462E+14 8.676E+13 1.690E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.025E+11 1.530E+14 1.693E+15 2.779E+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 5.076E+14 1.599E+14 8.373E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.977E+08 7.566E+14 8.650E+13 8.616E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.214E+10 6.774E+13 3.477E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.106E+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 1.896E+19 1.360E+18 3.572E+14 2.030E+15 1.634E+16 5.179E+14 1.300E+14 2.861E+12 1.653E+13 1.127E+12 1.384E+13 1.092E+13 5.730E+13 II 7.788E+20 7.382E+17 7.317E+15 4.136E+14 2.177E+15 1.522E+15 4.237E+14 6.122E+13 7.555E+14 2.834E+14 6.203E+13 1.375E+13 4.259E+14 III 0. 7.586E+19 2.370E+14 1.573E+12 4.243E+13 6.446E+14 2.754E+14 1.760E+11 9.822E+11 6.895E+13 3.309E+12 3.907E+12 2.626E+13 IV 0. 0. 3.745E+12 9.107E+11 2.090E+13 9.445E+12 2.704E+12 1.566E+11 1.457E+11 1.610E+11 1.149E+11 2.642E+11 1.576E+12 V 0. 0. 1.192E+15 5.430E+12 2.144E+13 2.794E+13 8.097E+12 6.557E+11 3.969E+12 1.706E+11 1.338E+11 1.529E+11 1.351E+12 VI 0. 0. 7.631E+15 1.604E+15 2.699E+14 5.280E+13 3.037E+13 1.673E+12 2.526E+13 2.895E+11 1.315E+11 2.871E+11 7.784E+12 VII 0. 0. 2.729E+17 7.073E+15 4.578E+16 9.876E+13 5.487E+13 5.107E+12 5.160E+13 2.432E+13 1.470E+11 3.753E+11 2.280E+13 VIII 0. 0. 0. 7.838E+16 1.329E+17 3.923E+14 7.640E+13 9.127E+12 1.245E+14 4.649E+13 2.313E+11 3.367E+11 5.618E+13 IX 0. 0. 0. 0. 4.814E+17 4.181E+16 8.379E+13 1.223E+13 2.522E+14 9.345E+13 2.525E+13 2.582E+11 7.052E+13 X 0. 0. 0. 0. 0. 3.760E+16 7.247E+14 1.266E+13 6.474E+14 2.028E+14 3.432E+13 5.209E+11 7.968E+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 2.762E+13 9.661E+13 XII 0. 0. 0. 0. 0. 0. 3.595E+15 2.056E+15 1.340E+15 3.629E+14 1.561E+14 4.224E+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 8.169E+13 1.603E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.037E+12 3.359E+14 1.854E+15 2.665E+14 1.525E+14 1.639E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.756E+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. 8.525E+10 1.333E+14 4.888E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.720E+05 8.626E+13 1.661E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.741E+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. 1.308E+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. 9.261E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.507E+07 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.119E+19 1.558E+18 3.965E+14 2.286E+15 1.825E+16 5.986E+14 1.510E+14 3.078E+12 1.848E+13 1.355E+12 1.621E+13 1.189E+13 6.089E+13 II 9.313E+20 7.674E+17 8.115E+15 4.192E+14 2.248E+15 1.676E+15 4.673E+14 6.786E+13 8.360E+14 3.099E+14 6.810E+13 1.541E+13 4.747E+14 III 0. 9.076E+19 2.444E+14 1.534E+12 4.827E+13 6.963E+14 2.992E+14 1.781E+11 9.907E+11 8.000E+13 3.312E+12 4.328E+12 2.840E+13 IV 0. 0. 3.800E+12 8.544E+11 1.988E+13 9.083E+12 2.595E+12 1.504E+11 1.571E+11 1.537E+11 1.114E+11 2.699E+11 1.574E+12 V 0. 0. 1.135E+15 5.160E+12 2.098E+13 2.694E+13 7.773E+12 6.300E+11 3.801E+12 1.694E+11 1.299E+11 1.470E+11 1.294E+12 VI 0. 0. 7.663E+15 1.532E+15 2.559E+14 5.068E+13 2.911E+13 1.606E+12 2.424E+13 2.897E+11 1.282E+11 2.765E+11 7.485E+12 VII 0. 0. 3.283E+17 7.115E+15 4.384E+16 9.347E+13 5.252E+13 4.889E+12 4.942E+13 2.325E+13 1.426E+11 3.606E+11 2.187E+13 VIII 0. 0. 0. 9.551E+16 1.364E+17 3.998E+14 7.265E+13 8.714E+12 1.188E+14 4.442E+13 2.206E+11 3.224E+11 5.378E+13 IX 0. 0. 0. 0. 6.096E+17 4.270E+16 8.084E+13 1.166E+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 7.919E+14 1.244E+13 6.200E+14 1.932E+14 3.269E+13 4.940E+11 7.605E+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 4.022E+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 1.798E+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 2.417E+19 1.836E+18 4.504E+14 2.632E+15 2.079E+16 7.190E+14 1.850E+14 3.361E+12 2.109E+13 1.694E+12 1.937E+13 1.322E+13 6.459E+13 II 1.101E+21 7.933E+17 9.169E+15 4.181E+14 2.310E+15 1.885E+15 5.253E+14 7.666E+13 9.426E+14 3.447E+14 7.616E+13 1.758E+13 5.403E+14 III 0. 1.073E+20 2.522E+14 1.486E+12 6.157E+13 7.453E+14 3.242E+14 1.810E+11 9.795E+11 9.470E+13 3.261E+12 4.887E+12 3.119E+13 IV 0. 0. 4.116E+12 7.998E+11 1.887E+13 8.793E+12 2.496E+12 1.444E+11 1.716E+11 1.465E+11 1.072E+11 2.661E+11 1.553E+12 V 0. 0. 1.082E+15 4.924E+12 2.061E+13 2.604E+13 7.475E+12 6.061E+11 3.644E+12 1.670E+11 1.267E+11 1.413E+11 1.237E+12 VI 0. 0. 7.698E+15 1.468E+15 2.430E+14 4.877E+13 2.797E+13 1.544E+12 2.330E+13 2.906E+11 1.261E+11 2.669E+11 7.211E+12 VII 0. 0. 3.898E+17 7.152E+15 4.206E+16 8.772E+13 5.038E+13 4.689E+12 4.744E+13 2.228E+13 1.398E+11 3.474E+11 2.103E+13 VIII 0. 0. 0. 1.145E+17 1.390E+17 4.006E+14 6.930E+13 8.331E+12 1.136E+14 4.256E+13 2.110E+11 3.095E+11 5.158E+13 IX 0. 0. 0. 0. 7.530E+17 4.291E+16 7.781E+13 1.108E+13 2.284E+14 8.462E+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 4.693E+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 4.242E+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. 3.608E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.779E+19 2.147E+18 5.179E+14 3.042E+15 2.388E+16 8.348E+14 2.134E+14 3.731E+12 2.429E+13 2.079E+12 2.290E+13 1.479E+13 7.095E+13 II 1.286E+21 8.516E+17 1.047E+16 4.353E+14 2.444E+15 2.133E+15 5.916E+14 8.751E+13 1.074E+15 3.880E+14 8.636E+13 2.031E+13 6.192E+14 III 0. 1.254E+20 2.697E+14 1.480E+12 7.332E+13 8.493E+14 3.741E+14 1.864E+11 1.006E+12 1.127E+14 3.336E+12 5.579E+12 3.506E+13 IV 0. 0. 4.333E+12 7.512E+11 1.801E+13 8.531E+12 2.409E+12 1.399E+11 1.897E+11 1.407E+11 1.026E+11 2.896E+11 1.591E+12 V 0. 0. 1.029E+15 4.690E+12 2.030E+13 2.526E+13 7.212E+12 5.850E+11 3.506E+12 1.638E+11 1.244E+11 1.373E+11 1.189E+12 VI 0. 0. 7.730E+15 1.403E+15 2.303E+14 4.710E+13 2.694E+13 1.489E+12 2.246E+13 2.918E+11 1.254E+11 2.583E+11 6.967E+12 VII 0. 0. 4.570E+17 7.176E+15 4.015E+16 8.214E+13 4.849E+13 4.511E+12 4.566E+13 2.140E+13 1.391E+11 3.360E+11 2.027E+13 VIII 0. 0. 0. 1.354E+17 1.410E+17 3.956E+14 6.631E+13 7.992E+12 1.091E+14 4.090E+13 2.026E+11 2.983E+11 4.961E+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 2.980E+13 4.468E+11 6.983E+13 XI 0. 0. 0. 0. 0. 5.597E+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 3.680E+13 9.727E+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 3.083E+19 2.417E+18 5.163E+14 3.389E+15 2.649E+16 9.338E+14 2.405E+14 3.804E+12 2.485E+13 2.040E+12 2.609E+13 1.548E+13 7.392E+13 II 1.485E+21 8.962E+17 1.163E+16 4.505E+14 2.577E+15 2.345E+15 6.499E+14 9.696E+13 1.188E+15 4.235E+14 9.483E+13 2.248E+13 6.886E+14 III 0. 1.448E+20 2.822E+14 1.460E+12 8.031E+13 9.352E+14 4.112E+14 1.891E+11 1.036E+12 1.296E+14 3.395E+12 6.934E+12 3.838E+13 IV 0. 0. 4.486E+12 7.035E+11 1.714E+13 8.245E+12 2.326E+12 1.351E+11 2.071E+11 1.344E+11 9.822E+10 3.279E+11 1.597E+12 V 0. 0. 9.808E+14 4.493E+12 2.004E+13 2.449E+13 6.954E+12 5.642E+11 3.370E+12 1.560E+11 1.208E+11 1.331E+11 1.141E+12 VI 0. 0. 7.748E+15 1.348E+15 2.204E+14 4.556E+13 2.596E+13 1.435E+12 2.165E+13 2.880E+11 1.244E+11 2.499E+11 6.727E+12 VII 0. 0. 5.291E+17 7.195E+15 3.861E+16 7.707E+13 4.670E+13 4.342E+12 4.400E+13 2.057E+13 1.398E+11 3.254E+11 1.955E+13 VIII 0. 0. 0. 1.577E+17 1.420E+17 3.851E+14 6.358E+13 7.682E+12 1.048E+14 3.937E+13 1.952E+11 2.883E+11 4.776E+13 IX 0. 0. 0. 0. 1.080E+18 4.189E+16 7.003E+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 9.483E+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 5.407E+13 2.263E+13 8.097E+13 XII 0. 0. 0. 0. 0. 0. 1.560E+16 3.511E+15 2.028E+15 3.065E+14 1.289E+14 3.528E+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. 4.013E+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. 4.824E+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. 9.578E+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. 2.410E+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 3.494E+19 2.780E+18 5.753E+14 3.858E+15 3.000E+16 1.076E+15 2.803E+14 4.146E+12 2.781E+13 2.399E+12 3.057E+13 1.711E+13 7.994E+13 II 1.694E+21 9.538E+17 1.312E+16 4.657E+14 2.732E+15 2.630E+15 7.309E+14 1.094E+14 1.339E+15 4.727E+14 1.060E+14 2.552E+13 7.794E+14 III 0. 1.652E+20 2.986E+14 1.457E+12 9.382E+13 1.040E+15 4.548E+14 1.951E+11 1.063E+12 1.501E+14 3.426E+12 7.920E+12 4.278E+13 IV 0. 0. 4.838E+12 6.608E+11 1.635E+13 8.000E+12 2.249E+12 1.309E+11 2.256E+11 1.291E+11 9.392E+10 3.559E+11 1.617E+12 V 0. 0. 9.395E+14 4.314E+12 1.982E+13 2.378E+13 6.714E+12 5.449E+11 3.246E+12 1.472E+11 1.170E+11 1.293E+11 1.096E+12 VI 0. 0. 7.756E+15 1.296E+15 2.116E+14 4.417E+13 2.504E+13 1.385E+12 2.090E+13 2.811E+11 1.235E+11 2.419E+11 6.501E+12 VII 0. 0. 6.051E+17 7.201E+15 3.718E+16 7.315E+13 4.505E+13 4.187E+12 4.246E+13 1.982E+13 1.422E+11 3.157E+11 1.890E+13 VIII 0. 0. 0. 1.812E+17 1.425E+17 3.739E+14 6.116E+13 7.398E+12 1.009E+14 3.795E+13 1.888E+11 2.794E+11 4.607E+13 IX 0. 0. 0. 0. 1.259E+18 4.094E+16 6.632E+13 9.617E+12 2.007E+14 7.457E+13 2.027E+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 6.455E+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 3.384E+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 6.391E+13 1.256E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.832E+13 5.168E+15 2.609E+15 2.099E+14 1.168E+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. 1.374E+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 3.907E+19 3.144E+18 6.457E+14 4.333E+15 3.353E+16 1.208E+15 3.200E+14 4.525E+12 3.091E+13 2.743E+12 3.505E+13 1.877E+13 8.761E+13 II 1.914E+21 1.016E+18 1.462E+16 4.823E+14 2.913E+15 2.923E+15 8.104E+14 1.219E+14 1.491E+15 5.224E+14 1.174E+14 2.865E+13 8.696E+14 III 0. 1.867E+20 3.145E+14 1.452E+12 1.048E+14 1.152E+15 5.020E+14 1.988E+11 1.105E+12 1.711E+14 3.466E+12 8.874E+12 4.754E+13 IV 0. 0. 5.070E+12 6.170E+11 1.558E+13 7.760E+12 2.183E+12 1.271E+11 2.442E+11 1.246E+11 8.979E+10 3.834E+11 1.645E+12 V 0. 0. 8.929E+14 4.133E+12 1.952E+13 2.314E+13 6.497E+12 5.274E+11 3.135E+12 1.361E+11 1.129E+11 1.260E+11 1.055E+12 VI 0. 0. 7.740E+15 1.242E+15 2.029E+14 4.295E+13 2.421E+13 1.340E+12 2.021E+13 2.692E+11 1.226E+11 2.345E+11 6.295E+12 VII 0. 0. 6.848E+17 7.194E+15 3.566E+16 6.935E+13 4.355E+13 4.045E+12 4.105E+13 1.913E+13 1.463E+11 3.070E+11 1.829E+13 VIII 0. 0. 0. 2.059E+17 1.427E+17 3.596E+14 5.897E+13 7.139E+12 9.738E+13 3.666E+13 1.832E+11 2.716E+11 4.453E+13 IX 0. 0. 0. 0. 1.447E+18 3.987E+16 6.277E+13 9.233E+12 1.932E+14 7.183E+13 1.951E+13 2.002E+11 5.546E+13 X 0. 0. 0. 0. 0. 7.101E+16 9.915E+14 1.075E+13 5.026E+14 1.539E+14 2.625E+13 3.922E+11 6.226E+13 XI 0. 0. 0. 0. 0. 1.236E+17 4.013E+16 1.424E+14 2.464E+15 2.077E+14 4.958E+13 2.075E+13 7.501E+13 XII 0. 0. 0. 0. 0. 0. 2.407E+16 4.104E+15 2.346E+15 2.871E+14 1.190E+14 3.251E+13 8.624E+13 XIII 0. 0. 0. 0. 0. 0. 7.228E+15 1.215E+15 5.430E+16 3.815E+14 1.738E+14 6.145E+13 1.207E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.421E+14 7.466E+15 2.753E+15 2.015E+14 1.119E+14 1.225E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.325E+14 2.646E+16 2.248E+14 1.368E+14 2.048E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.011E+14 1.138E+15 1.808E+14 7.169E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.545E+12 4.965E+15 2.133E+14 9.408E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.629E+13 5.846E+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. 5.238E+11 8.122E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.279E+07 3.332E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.650E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.816E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.954E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.062E+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 4.261E+19 3.452E+18 7.082E+14 4.738E+15 3.656E+16 1.302E+15 3.518E+14 4.869E+12 3.352E+13 2.984E+12 3.870E+13 2.027E+13 9.398E+13 II 2.142E+21 1.073E+18 1.591E+16 4.971E+14 3.062E+15 3.181E+15 8.779E+14 1.326E+14 1.621E+15 5.640E+14 1.273E+14 3.127E+13 9.467E+14 III 0. 2.090E+20 3.271E+14 1.447E+12 1.138E+14 1.261E+15 5.451E+14 2.021E+11 1.131E+12 1.900E+14 3.497E+12 9.657E+12 5.181E+13 IV 0. 0. 5.281E+12 5.815E+11 1.491E+13 7.539E+12 2.119E+12 1.237E+11 2.608E+11 1.207E+11 8.584E+10 4.085E+11 1.671E+12 V 0. 0. 8.549E+14 3.981E+12 1.927E+13 2.253E+13 6.285E+12 5.104E+11 3.028E+12 1.255E+11 1.086E+11 1.230E+11 1.017E+12 VI 0. 0. 7.717E+15 1.196E+15 1.955E+14 4.180E+13 2.342E+13 1.296E+12 1.956E+13 2.558E+11 1.213E+11 2.274E+11 6.093E+12 VII 0. 0. 7.678E+17 7.180E+15 3.438E+16 6.614E+13 4.213E+13 3.911E+12 3.973E+13 1.848E+13 1.515E+11 2.987E+11 1.772E+13 VIII 0. 0. 0. 2.316E+17 1.425E+17 3.454E+14 5.694E+13 6.898E+12 9.405E+13 3.545E+13 1.783E+11 2.646E+11 4.306E+13 IX 0. 0. 0. 0. 1.643E+18 3.874E+16 5.952E+13 8.886E+12 1.862E+14 6.932E+13 1.883E+13 1.939E+11 5.358E+13 X 0. 0. 0. 0. 0. 7.347E+16 9.949E+14 1.031E+13 4.830E+14 1.480E+14 2.529E+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 3.123E+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 5.914E+13 1.163E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.407E+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. 8.374E+12 5.748E+15 2.116E+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. 2.781E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.599E+19 3.743E+18 7.707E+14 5.124E+15 3.944E+16 1.398E+15 3.818E+14 5.204E+12 3.607E+13 3.229E+12 4.192E+13 2.171E+13 1.006E+14 II 2.382E+21 1.129E+18 1.713E+16 5.125E+14 3.209E+15 3.417E+15 9.408E+14 1.428E+14 1.745E+15 6.033E+14 1.370E+14 3.377E+13 1.020E+15 III 0. 2.324E+20 3.403E+14 1.445E+12 1.229E+14 1.369E+15 5.878E+14 2.052E+11 1.158E+12 2.083E+14 3.533E+12 1.039E+13 5.603E+13 IV 0. 0. 5.511E+12 5.497E+11 1.430E+13 7.336E+12 2.059E+12 1.203E+11 2.765E+11 1.175E+11 8.216E+10 4.341E+11 1.700E+12 V 0. 0. 8.194E+14 3.838E+12 1.903E+13 2.194E+13 6.087E+12 4.944E+11 2.928E+12 1.152E+11 1.043E+11 1.204E+11 9.819E+11 VI 0. 0. 7.679E+15 1.153E+15 1.889E+14 4.076E+13 2.268E+13 1.255E+12 1.894E+13 2.410E+11 1.197E+11 2.207E+11 5.903E+12 VII 0. 0. 8.547E+17 7.157E+15 3.317E+16 6.336E+13 4.082E+13 3.787E+12 3.849E+13 1.788E+13 1.578E+11 2.909E+11 1.719E+13 VIII 0. 0. 0. 2.585E+17 1.420E+17 3.317E+14 5.509E+13 6.674E+12 9.097E+13 3.433E+13 1.741E+11 2.582E+11 4.170E+13 IX 0. 0. 0. 0. 1.848E+18 3.759E+16 5.681E+13 8.565E+12 1.799E+14 6.700E+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 1.428E+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 1.918E+14 4.571E+13 1.922E+13 6.989E+13 XII 0. 0. 0. 0. 0. 0. 3.241E+16 4.528E+15 2.600E+15 2.691E+14 1.102E+14 3.004E+13 8.026E+13 XIII 0. 0. 0. 0. 0. 0. 1.543E+16 1.922E+15 6.366E+16 3.660E+14 1.618E+14 5.696E+13 1.122E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.862E+14 1.377E+16 3.025E+15 1.870E+14 1.034E+14 1.132E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.140E+15 3.300E+16 2.128E+14 1.257E+14 1.876E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.429E+15 1.259E+15 1.667E+14 6.589E+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. 4.945E+13 6.876E+14 1.020E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.131E+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. 5.598E+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. 7.275E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.046E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.989E+19 4.082E+18 8.470E+14 5.569E+15 4.278E+16 1.521E+15 4.207E+14 5.571E+12 3.898E+13 3.566E+12 4.609E+13 2.337E+13 1.082E+14 II 2.634E+21 1.191E+18 1.853E+16 5.298E+14 3.369E+15 3.684E+15 1.013E+15 1.546E+14 1.889E+15 6.497E+14 1.478E+14 3.669E+13 1.104E+15 III 0. 2.570E+20 3.589E+14 1.455E+12 1.363E+14 1.486E+15 6.332E+14 2.088E+11 1.188E+12 2.286E+14 3.585E+12 1.122E+13 6.063E+13 IV 0. 0. 5.862E+12 5.214E+11 1.374E+13 7.162E+12 2.005E+12 1.171E+11 2.934E+11 1.152E+11 7.878E+10 4.626E+11 1.737E+12 V 0. 0. 7.875E+14 3.705E+12 1.878E+13 2.140E+13 5.900E+12 4.794E+11 2.833E+12 1.058E+11 1.000E+11 1.183E+11 9.500E+11 VI 0. 0. 7.636E+15 1.111E+15 1.828E+14 3.983E+13 2.198E+13 1.217E+12 1.836E+13 2.257E+11 1.179E+11 2.143E+11 5.724E+12 VII 0. 0. 9.463E+17 7.130E+15 3.202E+16 6.083E+13 3.959E+13 3.670E+12 3.732E+13 1.731E+13 1.650E+11 2.837E+11 1.669E+13 VIII 0. 0. 0. 2.868E+17 1.414E+17 3.181E+14 5.337E+13 6.466E+12 8.810E+13 3.329E+13 1.704E+11 2.526E+11 4.044E+13 IX 0. 0. 0. 0. 2.065E+18 3.646E+16 5.427E+13 8.274E+12 1.740E+14 6.484E+13 1.759E+13 1.831E+11 5.021E+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. 2.098E+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. 8.045E+13 7.331E+14 9.938E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.261E+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 5.346E+19 4.386E+18 9.163E+14 5.973E+15 4.583E+16 1.621E+15 4.535E+14 5.894E+12 4.152E+13 3.835E+12 4.974E+13 2.477E+13 1.162E+14 II 2.902E+21 1.258E+18 1.983E+16 5.545E+14 3.554E+15 3.930E+15 1.080E+15 1.656E+14 2.021E+15 6.921E+14 1.579E+14 3.951E+13 1.181E+15 III 0. 2.832E+20 3.788E+14 1.481E+12 1.446E+14 1.610E+15 6.790E+14 2.128E+11 1.242E+12 2.477E+14 3.702E+12 1.200E+13 6.541E+13 IV 0. 0. 6.058E+12 4.968E+11 1.322E+13 6.989E+12 1.955E+12 1.145E+11 3.106E+11 1.135E+11 7.572E+10 4.934E+11 1.808E+12 V 0. 0. 7.583E+14 3.581E+12 1.857E+13 2.090E+13 5.725E+12 4.653E+11 2.745E+12 9.764E+10 9.603E+10 1.166E+11 9.211E+11 VI 0. 0. 7.589E+15 1.071E+15 1.771E+14 3.902E+13 2.132E+13 1.181E+12 1.782E+13 2.109E+11 1.159E+11 2.084E+11 5.555E+12 VII 0. 0. 1.044E+18 7.100E+15 3.092E+16 5.850E+13 3.844E+13 3.560E+12 3.622E+13 1.678E+13 1.735E+11 2.770E+11 1.622E+13 VIII 0. 0. 0. 3.169E+17 1.407E+17 3.052E+14 5.181E+13 6.272E+12 8.543E+13 3.231E+13 1.674E+11 2.478E+11 3.926E+13 IX 0. 0. 0. 0. 2.294E+18 3.537E+16 5.209E+13 8.012E+12 1.685E+14 6.285E+13 1.704E+13 1.786E+11 4.869E+13 X 0. 0. 0. 0. 0. 7.799E+16 9.601E+14 8.941E+12 4.331E+14 1.333E+14 2.284E+13 3.407E+11 5.449E+13 XI 0. 0. 0. 0. 0. 2.427E+17 4.126E+16 1.523E+14 2.292E+15 1.772E+14 4.248E+13 1.794E+13 6.547E+13 XII 0. 0. 0. 0. 0. 0. 3.983E+16 4.784E+15 2.784E+15 2.504E+14 1.022E+14 2.793E+13 7.507E+13 XIII 0. 0. 0. 0. 0. 0. 2.793E+16 2.721E+15 7.141E+16 3.530E+14 1.512E+14 5.298E+13 1.049E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.645E+14 2.242E+16 3.281E+15 1.752E+14 9.633E+13 1.055E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.150E+15 3.966E+16 2.020E+14 1.167E+14 1.735E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.947E+15 1.372E+15 1.545E+14 6.058E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.368E+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. 5.231E+11 2.366E+15 1.260E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.341E+12 1.431E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.930E+09 1.038E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.958E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.924E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.279E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.881E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.884E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.670E+19 4.660E+18 9.833E+14 6.340E+15 4.860E+16 1.711E+15 4.817E+14 6.170E+12 4.367E+13 4.062E+12 5.263E+13 2.601E+13 1.235E+14 II 3.190E+21 1.320E+18 2.100E+16 5.773E+14 3.726E+15 4.149E+15 1.138E+15 1.755E+14 2.142E+15 7.290E+14 1.675E+14 4.208E+13 1.250E+15 III 0. 3.113E+20 3.985E+14 1.511E+12 1.629E+14 1.727E+15 7.249E+14 2.188E+11 1.298E+12 2.669E+14 3.780E+12 1.273E+13 6.988E+13 IV 0. 0. 6.415E+12 4.689E+11 1.274E+13 6.850E+12 1.910E+12 1.121E+11 3.280E+11 1.123E+11 7.290E+10 5.282E+11 1.867E+12 V 0. 0. 7.281E+14 3.427E+12 1.826E+13 2.043E+13 5.560E+12 4.522E+11 2.664E+12 9.012E+10 9.213E+10 1.156E+11 8.949E+11 VI 0. 0. 7.535E+15 1.023E+15 1.719E+14 3.830E+13 2.071E+13 1.147E+12 1.730E+13 1.958E+11 1.136E+11 2.027E+11 5.397E+12 VII 0. 0. 1.148E+18 7.062E+15 2.989E+16 5.650E+13 3.736E+13 3.458E+12 3.520E+13 1.627E+13 1.829E+11 2.705E+11 1.578E+13 VIII 0. 0. 0. 3.493E+17 1.401E+17 2.939E+14 5.031E+13 6.091E+12 8.292E+13 3.140E+13 1.648E+11 2.432E+11 3.815E+13 IX 0. 0. 0. 0. 2.541E+18 3.433E+16 4.998E+13 7.761E+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 9.393E+14 8.503E+12 4.190E+14 1.289E+14 2.215E+13 3.289E+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 4.106E+13 1.727E+13 6.350E+13 XII 0. 0. 0. 0. 0. 0. 4.315E+16 4.860E+15 2.849E+15 2.402E+14 9.857E+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 1.463E+14 5.118E+13 1.016E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.224E+15 2.762E+16 3.405E+15 1.702E+14 9.324E+13 1.022E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.914E+15 4.305E+16 1.972E+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. 7.752E+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. 8.383E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.094E+19 5.025E+18 1.088E+15 6.820E+15 5.222E+16 1.842E+15 5.244E+14 6.558E+12 4.704E+13 4.528E+12 5.723E+13 2.767E+13 1.338E+14 II 3.501E+21 1.392E+18 2.251E+16 6.018E+14 3.918E+15 4.435E+15 1.215E+15 1.884E+14 2.299E+15 7.799E+14 1.792E+14 4.546E+13 1.340E+15 III 0. 3.416E+20 4.215E+14 1.538E+12 1.803E+14 1.865E+15 7.759E+14 2.221E+11 1.347E+12 2.885E+14 3.862E+12 1.357E+13 7.523E+13 IV 0. 0. 6.865E+12 4.511E+11 1.231E+13 6.740E+12 1.868E+12 1.095E+11 3.471E+11 1.116E+11 7.029E+10 5.677E+11 1.935E+12 V 0. 0. 7.038E+14 3.329E+12 1.812E+13 2.001E+13 5.405E+12 4.397E+11 2.584E+12 8.443E+10 8.862E+10 1.152E+11 8.709E+11 VI 0. 0. 7.487E+15 9.893E+14 1.672E+14 3.772E+13 2.013E+13 1.114E+12 1.682E+13 1.837E+11 1.116E+11 1.974E+11 5.248E+12 VII 0. 0. 1.261E+18 7.038E+15 2.892E+16 5.463E+13 3.635E+13 3.361E+12 3.423E+13 1.580E+13 1.945E+11 2.648E+11 1.536E+13 VIII 0. 0. 0. 3.842E+17 1.396E+17 2.832E+14 4.893E+13 5.922E+12 8.057E+13 3.054E+13 1.631E+11 2.400E+11 3.711E+13 IX 0. 0. 0. 0. 2.806E+18 3.333E+16 4.804E+13 7.530E+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 8.138E+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 1.509E+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 2.314E+14 9.517E+13 2.611E+13 7.056E+13 XIII 0. 0. 0. 0. 0. 0. 4.521E+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. 1.679E+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. 7.386E+15 4.647E+16 1.931E+14 1.094E+14 1.622E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.480E+15 1.486E+15 1.443E+14 5.609E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.441E+14 1.025E+16 1.940E+14 7.486E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.845E+14 8.603E+14 8.973E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.369E+12 3.095E+15 1.215E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.111E+13 1.519E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.248E+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. 8.465E+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. 2.052E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.391E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.484E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.457E+19 5.368E+18 1.193E+15 7.237E+15 5.531E+16 1.995E+15 5.737E+14 6.868E+12 5.018E+13 5.211E+12 6.215E+13 2.919E+13 1.398E+14 II 3.838E+21 1.417E+18 2.375E+16 6.070E+14 4.015E+15 4.692E+15 1.295E+15 1.992E+14 2.429E+15 8.204E+14 1.879E+14 4.843E+13 1.419E+15 III 0. 3.745E+20 4.397E+14 1.554E+12 1.987E+14 1.918E+15 7.898E+14 2.243E+11 1.350E+12 3.084E+14 3.858E+12 1.406E+13 7.840E+13 IV 0. 0. 7.348E+12 4.401E+11 1.201E+13 6.606E+12 1.816E+12 1.071E+11 3.634E+11 1.109E+11 6.860E+10 5.647E+11 1.927E+12 V 0. 0. 6.815E+14 3.230E+12 1.782E+13 1.959E+13 5.256E+12 4.278E+11 2.510E+12 8.217E+10 8.743E+10 1.120E+11 8.480E+11 VI 0. 0. 7.443E+15 9.574E+14 1.627E+14 3.718E+13 1.958E+13 1.084E+12 1.636E+13 1.794E+11 1.125E+11 1.922E+11 5.103E+12 VII 0. 0. 1.383E+18 7.014E+15 2.797E+16 5.288E+13 3.538E+13 3.268E+12 3.331E+13 1.535E+13 2.004E+11 2.592E+11 1.496E+13 VIII 0. 0. 0. 4.220E+17 1.391E+17 2.736E+14 4.766E+13 5.764E+12 7.837E+13 2.972E+13 1.611E+11 2.370E+11 3.614E+13 IX 0. 0. 0. 0. 3.094E+18 3.238E+16 4.642E+13 7.318E+12 1.541E+14 5.759E+13 1.553E+13 1.683E+11 4.471E+13 X 0. 0. 0. 0. 0. 8.029E+16 8.920E+14 7.886E+12 3.935E+14 1.214E+14 2.087E+13 3.103E+11 4.993E+13 XI 0. 0. 0. 0. 0. 3.584E+17 3.979E+16 1.495E+14 2.130E+15 1.598E+14 3.856E+13 1.625E+13 5.987E+13 XII 0. 0. 0. 0. 0. 0. 4.908E+16 4.928E+15 2.931E+15 2.231E+14 9.222E+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 1.371E+14 4.777E+13 9.559E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.239E+15 3.956E+16 3.641E+15 1.610E+14 8.735E+13 9.604E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.078E+16 4.991E+16 1.889E+14 1.061E+14 1.573E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.239E+15 1.545E+15 1.398E+14 5.423E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.179E+14 1.130E+16 1.902E+14 7.229E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.112E+14 9.024E+14 8.656E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.680E+12 3.501E+15 1.180E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.415E+13 1.519E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.613E+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. 5.814E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.644E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.546E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.957E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.876E+19 5.742E+18 1.297E+15 7.716E+15 5.889E+16 2.134E+15 6.202E+14 7.241E+12 5.363E+13 5.879E+12 6.710E+13 3.081E+13 1.488E+14 II 4.204E+21 1.474E+18 2.523E+16 6.259E+14 4.190E+15 4.984E+15 1.379E+15 2.119E+14 2.583E+15 8.697E+14 1.990E+14 5.195E+13 1.509E+15 III 0. 4.103E+20 4.610E+14 1.587E+12 2.185E+14 2.032E+15 8.283E+14 2.281E+11 1.390E+12 3.304E+14 3.908E+12 1.473E+13 8.332E+13 IV 0. 0. 7.903E+12 4.256E+11 1.165E+13 6.512E+12 1.774E+12 1.047E+11 3.835E+11 1.106E+11 6.657E+10 5.895E+11 1.972E+12 V 0. 0. 6.610E+14 3.138E+12 1.749E+13 1.917E+13 5.117E+12 4.166E+11 2.440E+12 7.826E+10 8.470E+10 1.109E+11 8.270E+11 VI 0. 0. 7.408E+15 9.283E+14 1.583E+14 3.670E+13 1.905E+13 1.054E+12 1.593E+13 1.703E+11 1.111E+11 1.871E+11 4.965E+12 VII 0. 0. 1.516E+18 6.993E+15 2.708E+16 5.133E+13 3.446E+13 3.181E+12 3.243E+13 1.492E+13 2.091E+11 2.538E+11 1.458E+13 VIII 0. 0. 0. 4.631E+17 1.387E+17 2.645E+14 4.647E+13 5.615E+12 7.629E+13 2.895E+13 1.599E+11 2.344E+11 3.522E+13 IX 0. 0. 0. 0. 3.407E+18 3.147E+16 4.501E+13 7.119E+12 1.499E+14 5.604E+13 1.510E+13 1.661E+11 4.354E+13 X 0. 0. 0. 0. 0. 8.087E+16 8.688E+14 7.542E+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 5.821E+13 XII 0. 0. 0. 0. 0. 0. 5.173E+16 4.930E+15 2.950E+15 2.153E+14 8.923E+13 2.456E+13 6.658E+13 XIII 0. 0. 0. 0. 0. 0. 6.772E+16 4.375E+15 8.189E+16 3.238E+14 1.324E+14 4.623E+13 9.287E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.913E+15 4.615E+16 3.751E+15 1.566E+14 8.460E+13 9.323E+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 1.357E+14 5.241E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.891E+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. 8.854E+12 3.938E+15 1.142E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.378E+13 1.500E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.694E+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. 6.846E+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 7.407E+19 6.224E+18 1.428E+15 8.322E+15 6.342E+16 2.333E+15 6.852E+14 7.679E+12 5.779E+13 6.712E+12 7.386E+13 3.279E+13 1.591E+14 II 4.600E+21 1.535E+18 2.710E+16 6.458E+14 4.385E+15 5.351E+15 1.486E+15 2.280E+14 2.777E+15 9.336E+14 2.125E+14 5.645E+13 1.624E+15 III 0. 4.490E+20 4.891E+14 1.616E+12 2.419E+14 2.152E+15 8.682E+14 2.322E+11 1.426E+12 3.561E+14 3.939E+12 1.558E+13 8.896E+13 IV 0. 0. 8.533E+12 4.130E+11 1.132E+13 6.426E+12 1.733E+12 1.025E+11 4.058E+11 1.107E+11 6.472E+10 6.140E+11 2.008E+12 V 0. 0. 6.416E+14 3.055E+12 1.714E+13 1.878E+13 4.984E+12 4.059E+11 2.373E+12 7.495E+10 8.229E+10 1.099E+11 8.073E+11 VI 0. 0. 7.375E+15 9.024E+14 1.543E+14 3.631E+13 1.856E+13 1.027E+12 1.551E+13 1.624E+11 1.100E+11 1.823E+11 4.835E+12 VII 0. 0. 1.660E+18 6.983E+15 2.625E+16 4.988E+13 3.360E+13 3.099E+12 3.160E+13 1.452E+13 2.184E+11 2.486E+11 1.422E+13 VIII 0. 0. 0. 5.076E+17 1.383E+17 2.563E+14 4.534E+13 5.473E+12 7.431E+13 2.821E+13 1.591E+11 2.322E+11 3.435E+13 IX 0. 0. 0. 0. 3.745E+18 3.061E+16 4.364E+13 6.930E+12 1.459E+14 5.459E+13 1.469E+13 1.644E+11 4.243E+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 8.661E+13 2.387E+13 6.477E+13 XIII 0. 0. 0. 0. 0. 0. 8.105E+16 4.769E+15 8.348E+16 3.160E+14 1.283E+14 4.482E+13 9.029E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.706E+15 5.300E+16 3.853E+15 1.523E+14 8.199E+13 9.056E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.091E+16 5.675E+16 1.825E+14 1.001E+14 1.482E+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. 8.033E+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. 8.239E+13 1.469E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.578E+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. 9.188E+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. 5.336E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.951E+19 6.720E+18 1.553E+15 8.943E+15 6.805E+16 2.530E+15 7.494E+14 8.085E+12 6.149E+13 7.331E+12 8.076E+13 3.470E+13 1.682E+14 II 5.027E+21 1.596E+18 2.902E+16 6.665E+14 4.590E+15 5.729E+15 1.598E+15 2.444E+14 2.976E+15 9.986E+14 2.262E+14 6.108E+13 1.743E+15 III 0. 4.907E+20 5.193E+14 1.672E+12 2.721E+14 2.280E+15 9.094E+14 2.365E+11 1.465E+12 3.833E+14 4.047E+12 1.655E+13 9.495E+13 IV 0. 0. 9.359E+12 4.003E+11 1.101E+13 6.357E+12 1.696E+12 1.002E+11 4.303E+11 1.111E+11 6.303E+10 6.422E+11 2.060E+12 V 0. 0. 6.231E+14 2.969E+12 1.675E+13 1.841E+13 4.858E+12 3.959E+11 2.309E+12 7.204E+10 8.008E+10 1.095E+11 7.891E+11 VI 0. 0. 7.340E+15 8.742E+14 1.505E+14 3.599E+13 1.808E+13 1.000E+12 1.512E+13 1.550E+11 1.090E+11 1.778E+11 4.711E+12 VII 0. 0. 1.815E+18 6.957E+15 2.546E+16 4.855E+13 3.277E+13 3.020E+12 3.080E+13 1.414E+13 2.274E+11 2.436E+11 1.387E+13 VIII 0. 0. 0. 5.555E+17 1.380E+17 2.487E+14 4.427E+13 5.337E+12 7.242E+13 2.752E+13 1.587E+11 2.305E+11 3.353E+13 IX 0. 0. 0. 0. 4.110E+18 2.978E+16 4.238E+13 6.758E+12 1.422E+14 5.324E+13 1.430E+13 1.632E+11 4.140E+13 X 0. 0. 0. 0. 0. 8.184E+16 8.220E+14 7.049E+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 5.518E+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 6.307E+13 XIII 0. 0. 0. 0. 0. 0. 9.577E+16 5.149E+15 8.466E+16 3.073E+14 1.243E+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 7.952E+13 8.806E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.794E+16 6.005E+16 1.797E+14 9.734E+13 1.440E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.488E+16 1.727E+15 1.284E+14 4.928E+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 4.895E+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. 7.216E+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. 3.647E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.857E+08