# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: Q_n1_be SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.880E+18 1.947E+17 8.279E+13 3.371E+13 4.477E+14 5.535E+13 4.456E+13 1.415E+11 4.314E+12 4.960E+11 1.202E+12 1.462E+12 4.728E+12 II 2.154E+18 1.521E+17 3.312E+14 1.908E+13 4.162E+14 9.167E+13 4.536E+13 2.647E+12 1.841E+14 1.646E+13 5.656E+12 1.353E+12 4.787E+13 III 0. 1.274E+16 2.307E+13 2.497E+12 3.388E+13 1.676E+13 2.894E+13 7.597E+10 1.210E+13 3.237E+12 8.292E+11 8.762E+11 8.270E+12 IV 0. 0. 4.745E+12 3.973E+11 5.286E+12 5.583E+11 1.978E+11 4.230E+11 4.120E+12 4.267E+11 1.687E+11 7.202E+10 4.432E+12 V 0. 0. 4.833E+11 4.570E+09 2.595E+10 8.059E+08 1.248E+08 1.777E+08 7.090E+12 6.840E+10 1.024E+10 1.664E+09 2.853E+12 VI 0. 0. 1.281E-05 9.724E+06 3.200E+06 2.465E+04 1.201E+03 728. 1.022E+07 9.350E+08 9.549E+07 5.229E+06 3.504E+11 VII 0. 0. 0. 5.993E-19 4.495E-03 0. 0. 0. 0. 1.132E+07 1.195E+05 749. 3.615E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.667E-05 2.71 0. 9.283E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.252E-13 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.742E+18 3.038E+17 9.504E+13 4.491E+13 6.504E+14 7.388E+13 4.909E+13 1.715E+11 5.589E+12 4.623E+11 1.398E+12 2.215E+12 5.053E+12 II 3.256E+18 1.708E+17 4.989E+14 3.188E+13 6.026E+14 1.409E+14 8.335E+13 3.997E+12 2.722E+14 2.410E+13 8.692E+12 2.239E+12 7.308E+13 III 0. 5.988E+16 2.477E+13 3.622E+12 5.606E+13 2.300E+13 3.887E+13 1.028E+11 1.027E+13 4.657E+12 1.044E+12 9.434E+11 1.211E+13 IV 0. 0. 1.384E+13 1.986E+12 3.090E+13 6.217E+12 5.546E+12 5.913E+11 1.759E+12 9.554E+11 4.372E+11 1.718E+11 4.602E+12 V 0. 0. 2.513E+13 3.567E+11 2.728E+12 3.266E+11 1.546E+11 2.582E+10 2.497E+13 4.965E+11 1.134E+11 2.706E+10 4.164E+12 VI 0. 0. 343. 3.886E+10 2.802E+10 9.857E+08 1.507E+08 1.720E+07 2.529E+10 6.724E+10 1.028E+10 1.481E+09 2.733E+12 VII 0. 0. 0. 8.095E-06 7.112E+07 1.237E+05 4.567E+03 462. 3.270E+05 2.440E+10 3.110E+08 1.103E+07 1.090E+11 VIII 0. 0. 0. 0. 1.881E-16 0. 0. 0. 0. 1.477E+03 8.664E+05 1.343E+04 3.294E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.131E+03 4.078E-05 4.751E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.947E-13 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.259E-20 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.720E+18 5.149E+17 1.004E+14 5.777E+13 8.818E+14 9.174E+13 8.108E+13 2.605E+11 5.709E+12 3.829E+11 1.711E+12 3.441E+12 9.538E+12 II 5.987E+18 2.328E+17 8.201E+14 6.075E+13 1.060E+15 2.406E+14 1.171E+14 6.208E+12 4.291E+14 3.774E+13 1.422E+13 3.691E+12 1.041E+14 III 0. 1.174E+17 2.533E+13 2.482E+12 6.791E+13 3.279E+13 6.254E+13 2.969E+11 1.487E+13 6.538E+12 1.225E+12 1.179E+12 2.887E+13 IV 0. 0. 6.288E+12 2.213E+12 9.362E+13 1.875E+13 1.599E+13 5.866E+11 1.566E+12 6.687E+11 7.290E+11 3.857E+11 4.980E+12 V 0. 0. 1.122E+14 3.045E+12 5.618E+13 1.065E+13 9.061E+12 5.328E+11 5.168E+13 7.084E+11 6.614E+11 2.653E+11 6.054E+12 VI 0. 0. 2.215E+07 7.735E+12 1.178E+13 8.858E+11 6.896E+11 2.618E+10 6.534E+12 6.227E+11 3.086E+11 8.914E+10 9.334E+12 VII 0. 0. 0. 214. 2.146E+12 7.213E+09 2.472E+09 1.212E+08 1.135E+10 3.125E+12 6.897E+10 7.087E+09 1.880E+12 VIII 0. 0. 0. 0. 4.432E-03 2.728E+05 6.462E+05 2.091E+04 1.877E+06 2.092E+08 2.997E+09 1.418E+08 7.620E+10 IX 0. 0. 0. 0. 0. 18.6 0. 0. 0. 641. 5.004E+08 6.438E+05 1.295E+08 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 22.2 736. 1.202E+04 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.28 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.176E+18 5.775E+17 4.625E+13 7.728E+13 1.216E+15 1.011E+14 7.892E+13 2.380E+11 5.626E+12 1.429E+11 2.356E+12 3.380E+12 1.059E+13 II 8.462E+18 3.869E+17 1.126E+15 7.480E+13 1.267E+15 3.092E+14 1.592E+14 8.133E+12 5.544E+14 4.800E+13 1.741E+13 5.117E+12 1.353E+14 III 0. 2.511E+17 4.300E+13 2.242E+12 5.731E+13 5.465E+13 9.524E+13 3.951E+11 1.797E+13 9.073E+12 2.144E+12 2.081E+12 3.769E+13 IV 0. 0. 5.483E+12 1.275E+12 7.726E+13 2.624E+13 1.934E+13 6.265E+11 1.442E+12 6.273E+11 7.714E+11 5.255E+11 5.625E+12 V 0. 0. 2.749E+14 2.079E+12 9.277E+13 4.317E+13 3.075E+13 1.129E+12 5.969E+13 5.069E+11 1.072E+12 6.900E+11 7.317E+12 VI 0. 0. 2.408E+10 3.058E+13 1.035E+14 1.949E+13 1.799E+13 5.397E+11 7.261E+13 5.112E+11 1.137E+12 6.644E+11 2.097E+13 VII 0. 0. 9.946E+03 6.251E+06 2.390E+14 1.778E+12 1.052E+12 5.339E+10 3.955E+12 1.103E+13 8.945E+11 2.386E+11 1.208E+13 VIII 0. 0. 0. 0. 3.323E+04 4.167E+09 9.706E+09 4.142E+08 3.343E+10 5.671E+10 2.544E+11 3.055E+10 2.055E+12 IX 0. 0. 0. 0. 0. 9.251E+07 9.821E+06 3.814E+05 2.132E+07 3.240E+07 5.485E+11 1.342E+09 3.765E+10 X 0. 0. 0. 0. 0. 2.675E-10 7.146E-06 4.09 0. 1.639E+03 8.919E+06 2.525E+07 1.055E+08 XI 0. 0. 0. 0. 0. 0. 1.575E-13 0. 0. 0. 13.0 2.342E+06 1.474E+05 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.434E-02 8.042E-08 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.123E+19 8.216E+17 5.410E+13 1.552E+14 2.595E+15 1.337E+14 9.439E+13 3.053E+11 8.111E+12 1.664E+11 4.537E+12 4.253E+12 1.717E+13 II 1.469E+19 8.510E+17 1.922E+15 1.071E+14 1.680E+15 5.060E+14 2.838E+14 1.456E+13 9.681E+14 7.749E+13 2.619E+13 9.452E+12 2.478E+14 III 0. 6.372E+17 1.197E+14 2.801E+12 5.668E+13 1.511E+14 1.915E+14 4.301E+11 2.324E+13 2.071E+13 6.809E+12 4.275E+12 5.167E+13 IV 0. 0. 5.182E+12 1.134E+12 6.239E+13 2.648E+13 1.861E+13 6.114E+11 1.530E+12 5.855E+11 6.473E+11 5.850E+11 8.808E+12 V 0. 0. 7.365E+14 2.004E+12 6.635E+13 8.142E+13 4.899E+13 1.488E+12 6.592E+13 4.603E+11 8.207E+11 9.644E+11 7.665E+12 VI 0. 0. 4.542E+12 8.953E+13 1.188E+14 1.072E+14 9.492E+13 2.308E+12 2.040E+14 5.843E+11 9.012E+11 1.830E+12 3.555E+13 VII 0. 0. 2.742E+08 4.784E+09 1.223E+15 4.779E+13 3.023E+13 1.313E+12 8.111E+13 3.052E+13 9.877E+11 1.807E+12 4.649E+13 VIII 0. 0. 0. 2.154E+03 3.439E+08 1.530E+12 2.413E+12 1.012E+11 8.054E+12 2.363E+12 7.092E+11 8.132E+11 2.290E+13 IX 0. 0. 0. 0. 0. 4.702E+11 3.409E+10 1.493E+09 1.075E+11 3.343E+10 8.916E+12 1.642E+11 2.050E+12 X 0. 0. 0. 0. 0. 0.599 2.001E+08 3.133E+06 2.292E+08 7.127E+07 9.981E+09 2.121E+10 4.848E+10 XI 0. 0. 0. 0. 0. 0. 9.118E+05 2.087E+03 5.687E+04 1.345E+04 1.703E+06 2.004E+10 6.845E+08 XII 0. 0. 0. 0. 0. 0. 0. 2.015E-05 0. 0. 0. 2.335E+05 2.632E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.001E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.166E-15 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.659E+19 1.097E+18 6.082E+13 2.219E+14 3.819E+15 1.579E+14 1.052E+14 3.658E+11 1.039E+13 1.758E+11 6.208E+12 4.917E+12 2.426E+13 II 2.104E+19 1.228E+18 2.622E+15 1.422E+14 2.111E+15 6.574E+14 3.795E+14 2.050E+13 1.349E+15 1.010E+14 3.479E+13 1.313E+13 3.466E+14 III 0. 1.029E+18 2.284E+14 3.558E+12 6.367E+13 2.776E+14 3.039E+14 4.749E+11 2.995E+13 3.527E+13 1.103E+13 6.754E+12 6.761E+13 IV 0. 0. 5.042E+12 1.015E+12 5.541E+13 2.342E+13 1.671E+13 5.884E+11 1.832E+12 5.545E+11 5.885E+11 6.364E+11 1.320E+13 V 0. 0. 1.130E+15 1.860E+12 5.549E+13 7.564E+13 4.487E+13 1.331E+12 5.866E+13 4.103E+11 7.153E+11 8.348E+11 7.107E+12 VI 0. 0. 8.087E+13 1.488E+14 1.117E+14 1.407E+14 1.286E+14 2.727E+12 2.281E+14 5.594E+11 7.553E+11 1.689E+12 3.592E+13 VII 0. 0. 1.003E+11 2.123E+11 2.210E+15 1.449E+14 9.984E+13 3.550E+12 2.089E+14 4.042E+13 8.035E+11 2.224E+12 6.653E+13 VIII 0. 0. 0. 4.894E+06 4.494E+10 2.327E+13 2.972E+13 1.047E+12 8.146E+13 1.329E+13 7.075E+11 1.813E+12 6.135E+13 IX 0. 0. 0. 0. 1.329E+04 3.237E+13 2.254E+12 8.534E+10 6.653E+12 1.267E+12 1.758E+13 9.125E+11 1.507E+13 X 0. 0. 0. 0. 0. 3.591E+04 1.039E+11 1.366E+09 1.200E+11 2.618E+10 2.046E+11 4.165E+11 1.445E+12 XI 0. 0. 0. 0. 0. 0. 4.677E+09 1.100E+07 3.491E+08 6.677E+07 5.758E+08 1.799E+12 9.266E+10 XII 0. 0. 0. 0. 0. 0. 8.652E-05 7.164E+04 3.614E+05 3.010E+04 3.117E+05 5.856E+08 2.121E+09 XIII 0. 0. 0. 0. 0. 0. 0. 0. 289. 0. 0. 2.978E+04 3.608E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.189E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 180. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.988E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.938E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.799E+19 1.826E+18 6.957E+13 3.707E+14 6.402E+15 2.179E+14 1.141E+14 4.404E+11 1.343E+13 2.103E+11 1.013E+13 5.723E+12 3.253E+13 II 3.044E+19 1.733E+18 3.994E+15 1.870E+14 2.668E+15 9.372E+14 5.502E+14 3.188E+13 2.077E+15 1.445E+14 5.370E+13 1.913E+13 5.466E+14 III 0. 1.649E+18 3.968E+14 5.027E+12 8.645E+13 5.129E+14 5.411E+14 5.065E+11 3.962E+13 6.426E+13 1.575E+13 1.277E+13 9.095E+13 IV 0. 0. 5.127E+12 9.379E+11 5.079E+13 2.126E+13 1.538E+13 5.841E+11 3.032E+12 5.524E+11 5.474E+11 9.453E+11 2.144E+13 V 0. 0. 1.386E+15 1.848E+12 4.875E+13 6.490E+13 3.998E+13 1.201E+12 5.240E+13 3.746E+11 6.416E+11 7.463E+11 6.733E+12 VI 0. 0. 5.471E+14 2.372E+14 1.063E+14 1.218E+14 1.325E+14 2.638E+12 2.166E+14 5.137E+11 6.651E+11 1.444E+12 3.377E+13 VII 0. 0. 7.056E+12 3.696E+12 3.717E+15 1.669E+14 1.723E+14 5.421E+12 3.023E+14 4.292E+13 6.939E+11 1.851E+12 7.673E+13 VIII 0. 0. 0. 1.500E+09 1.610E+12 6.762E+13 1.222E+14 3.861E+12 2.791E+14 3.371E+13 6.967E+11 1.565E+12 1.109E+14 IX 0. 0. 0. 0. 1.733E+07 2.696E+14 2.937E+13 1.010E+12 7.634E+13 1.147E+13 2.919E+13 9.941E+11 5.556E+13 X 0. 0. 0. 0. 0. 3.957E+07 5.849E+12 6.688E+10 5.988E+12 1.133E+12 1.865E+12 8.211E+11 1.413E+13 XI 0. 0. 0. 0. 0. 0. 1.280E+12 3.136E+09 9.661E+10 1.746E+10 3.673E+10 8.510E+12 2.597E+12 XII 0. 0. 0. 0. 0. 0. 21.2 1.325E+08 5.590E+08 6.860E+07 1.809E+08 2.909E+10 2.108E+11 XIII 0. 0. 0. 0. 0. 0. 0. 1.388E-05 4.439E+06 5.767E+04 1.378E+05 2.187E+07 1.289E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.962E-21 0. 3.470E+03 1.972E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.589E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.648E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 44.0 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.290E+19 2.821E+18 8.233E+13 5.685E+14 9.775E+15 2.839E+14 1.326E+14 5.119E+11 1.625E+13 2.277E+11 1.483E+13 6.696E+12 4.004E+13 II 4.198E+19 2.307E+18 5.742E+15 2.373E+14 3.335E+15 1.298E+15 7.740E+14 4.653E+13 3.013E+15 1.845E+14 7.842E+13 2.589E+13 8.010E+14 III 0. 2.436E+18 6.309E+14 8.046E+12 1.157E+14 8.267E+14 8.351E+14 5.517E+11 5.340E+13 1.175E+14 2.179E+13 2.136E+13 1.219E+14 IV 0. 0. 5.324E+12 9.067E+11 4.786E+13 1.989E+13 1.443E+13 6.123E+11 5.515E+12 5.777E+11 5.194E+11 1.520E+12 3.702E+13 V 0. 0. 1.389E+15 1.846E+12 4.362E+13 5.769E+13 3.578E+13 1.100E+12 4.710E+13 3.502E+11 5.870E+11 7.041E+11 6.755E+12 VI 0. 0. 1.355E+15 3.275E+14 1.007E+14 1.045E+14 1.185E+14 2.359E+12 1.945E+14 4.670E+11 6.006E+11 1.281E+12 3.065E+13 VII 0. 0. 1.020E+14 2.747E+13 5.561E+15 1.465E+14 1.833E+14 5.758E+12 3.109E+14 3.954E+13 6.102E+11 1.610E+12 7.446E+13 VIII 0. 0. 0. 9.613E+10 2.264E+13 8.363E+13 2.053E+14 6.845E+12 4.621E+14 4.610E+13 6.359E+11 1.335E+12 1.376E+14 IX 0. 0. 0. 0. 3.432E+09 6.372E+14 1.051E+14 3.999E+12 2.839E+14 3.503E+13 3.869E+13 8.921E+11 1.096E+14 X 0. 0. 0. 0. 0. 3.049E+09 5.912E+13 7.541E+11 6.445E+13 1.043E+13 8.125E+12 9.998E+11 5.534E+13 XI 0. 0. 0. 0. 0. 447. 4.164E+13 1.300E+11 3.730E+12 5.979E+11 6.702E+11 1.662E+13 2.176E+13 XII 0. 0. 0. 0. 0. 0. 9.561E+04 2.216E+10 6.134E+10 1.087E+10 1.704E+10 2.917E+11 4.510E+12 XIII 0. 0. 0. 0. 0. 0. 0. 0.787 2.526E+09 5.563E+07 8.053E+07 1.535E+09 7.199E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.018E-03 1.823E+05 9.542E+04 2.190E+06 3.513E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 311. 0. 0. 1.037E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.406E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.881E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.392E+19 2.796E+18 8.275E+13 5.715E+14 1.001E+16 2.752E+14 1.217E+14 5.137E+11 1.657E+13 2.397E+11 1.468E+13 6.404E+12 4.310E+13 II 5.364E+19 2.505E+18 5.885E+15 2.696E+14 3.671E+15 1.283E+15 7.666E+14 4.866E+13 3.144E+15 1.997E+14 8.059E+13 2.703E+13 8.192E+14 III 0. 3.394E+18 7.864E+14 1.030E+13 1.537E+14 9.604E+14 9.338E+14 6.046E+11 6.352E+13 1.162E+14 2.507E+13 2.252E+13 1.360E+14 IV 0. 0. 5.479E+12 8.885E+11 4.617E+13 1.889E+13 1.360E+13 6.360E+11 6.717E+12 6.110E+11 4.998E+11 1.988E+12 4.720E+13 V 0. 0. 1.353E+15 1.998E+12 4.105E+13 5.241E+13 3.270E+13 1.016E+12 4.401E+13 3.271E+11 5.427E+11 6.927E+11 7.160E+12 VI 0. 0. 2.060E+15 3.911E+14 1.003E+14 9.289E+13 1.055E+14 2.120E+12 1.752E+14 4.380E+11 5.489E+11 1.158E+12 2.789E+13 VII 0. 0. 5.245E+14 9.946E+13 7.659E+15 1.264E+14 1.617E+14 5.312E+12 2.858E+14 3.552E+13 5.638E+11 1.444E+12 6.804E+13 VIII 0. 0. 0. 1.827E+12 1.606E+14 9.030E+13 2.007E+14 7.932E+12 5.276E+14 4.691E+13 5.869E+11 1.178E+12 1.382E+14 IX 0. 0. 0. 0. 1.781E+11 1.075E+15 1.462E+14 7.680E+12 5.457E+14 5.755E+13 4.258E+13 7.772E+11 1.412E+14 X 0. 0. 0. 0. 0. 6.318E+10 1.543E+14 3.093E+12 2.690E+14 3.709E+13 1.971E+13 1.031E+12 1.110E+14 XI 0. 0. 0. 0. 0. 1.782E+05 2.424E+14 1.306E+12 4.020E+13 5.467E+12 4.474E+12 2.526E+13 7.460E+13 XII 0. 0. 0. 0. 0. 0. 2.145E+07 6.343E+11 1.283E+12 2.957E+11 3.637E+11 1.528E+12 3.103E+13 XIII 0. 0. 0. 0. 0. 0. 0. 1.564E+03 1.754E+11 5.191E+09 6.315E+09 3.261E+10 1.067E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 10.2 7.378E+07 3.237E+07 2.184E+08 1.328E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.418E+05 4.751E+04 3.299E+05 1.142E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 47.9 0. 5.239E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.263E-22 0. 8.632E+08 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.405E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.336E+19 3.406E+18 8.770E+13 6.927E+14 1.214E+16 3.170E+14 1.363E+14 5.433E+11 1.792E+13 2.607E+11 1.778E+13 6.663E+12 4.566E+13 II 6.839E+19 2.908E+18 6.988E+15 3.166E+14 4.283E+15 1.487E+15 9.310E+14 5.869E+13 3.781E+15 2.259E+14 9.650E+13 3.122E+13 9.798E+14 III 0. 4.537E+18 1.059E+15 1.581E+13 2.274E+14 1.227E+15 1.126E+15 7.059E+11 8.180E+13 1.545E+14 3.061E+13 2.879E+13 1.627E+14 IV 0. 0. 5.551E+12 9.201E+11 4.645E+13 1.834E+13 1.297E+13 7.194E+11 1.075E+13 7.105E+11 4.941E+11 2.918E+12 6.933E+13 V 0. 0. 1.258E+15 2.228E+12 3.935E+13 4.819E+13 3.012E+13 9.538E+11 4.106E+13 3.096E+11 5.078E+11 7.257E+11 8.776E+12 VI 0. 0. 2.492E+15 4.241E+14 1.075E+14 8.510E+13 9.624E+13 1.938E+12 1.610E+14 4.005E+11 5.066E+11 1.061E+12 2.567E+13 VII 0. 0. 1.459E+15 2.143E+14 9.738E+15 1.118E+14 1.435E+14 4.768E+12 2.589E+14 3.231E+13 5.235E+11 1.316E+12 6.168E+13 VIII 0. 0. 0. 1.401E+13 6.736E+14 9.224E+13 1.758E+14 7.381E+12 5.138E+14 4.340E+13 5.819E+11 1.084E+12 1.274E+14 IX 0. 0. 0. 0. 3.558E+12 1.573E+15 1.443E+14 8.856E+12 7.213E+14 6.821E+13 4.155E+13 7.046E+11 1.428E+14 X 0. 0. 0. 0. 0. 6.441E+11 2.136E+14 5.489E+12 6.026E+14 7.322E+13 3.059E+13 9.725E+11 1.418E+14 XI 0. 0. 0. 0. 0. 1.694E+07 5.831E+14 4.533E+12 1.858E+14 2.215E+13 1.459E+13 3.270E+13 1.352E+14 XII 0. 0. 0. 0. 0. 0. 7.819E+08 4.649E+12 1.003E+13 2.971E+12 3.024E+12 5.122E+12 9.312E+13 XIII 0. 0. 0. 0. 0. 0. 44.4 2.896E+05 3.480E+12 1.524E+11 1.521E+11 3.372E+11 5.646E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 8.396E+03 6.718E+09 2.562E+09 7.886E+09 1.417E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.026E+08 1.414E+07 4.632E+07 2.708E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.571E-04 6.053E+04 7.610E+04 3.154E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 143. 0. 1.496E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.001E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.326E+19 4.059E+18 6.329E+13 8.217E+14 1.436E+16 3.573E+14 1.507E+14 5.104E+11 1.610E+13 1.763E+11 2.080E+13 4.816E+12 4.402E+13 II 8.534E+19 3.284E+18 8.162E+15 3.639E+14 4.919E+15 1.693E+15 1.106E+15 6.942E+13 4.457E+15 2.511E+14 1.135E+14 2.562E+13 1.148E+15 III 0. 5.902E+18 1.377E+15 2.417E+13 3.551E+14 1.525E+15 1.332E+15 7.788E+11 1.040E+14 1.978E+14 3.664E+13 4.677E+13 1.904E+14 IV 0. 0. 5.750E+12 1.081E+12 5.141E+13 1.811E+13 1.252E+13 8.381E+11 1.740E+13 8.951E+11 5.072E+11 4.728E+12 9.773E+13 V 0. 0. 1.158E+15 2.325E+12 3.660E+13 4.466E+13 2.796E+13 9.083E+11 3.876E+13 2.980E+11 4.810E+11 8.265E+11 1.287E+13 VI 0. 0. 2.664E+15 4.345E+14 1.265E+14 7.872E+13 8.872E+13 1.785E+12 1.491E+14 3.583E+11 4.713E+11 9.824E+11 2.388E+13 VII 0. 0. 2.864E+15 3.449E+14 1.151E+16 1.033E+14 1.325E+14 4.380E+12 2.392E+14 3.000E+13 4.748E+11 1.208E+12 5.640E+13 VIII 0. 0. 0. 5.860E+13 1.875E+15 8.561E+13 1.571E+14 6.625E+12 4.780E+14 3.978E+13 5.463E+11 1.003E+12 1.157E+14 IX 0. 0. 0. 0. 3.479E+13 2.144E+15 1.272E+14 8.109E+12 7.730E+14 6.827E+13 3.861E+13 7.067E+11 1.325E+14 X 0. 0. 0. 0. 0. 4.130E+12 2.412E+14 6.163E+12 9.411E+14 1.033E+14 3.591E+13 1.006E+12 1.431E+14 XI 0. 0. 0. 0. 0. 6.397E+08 1.010E+15 7.684E+12 5.134E+14 5.393E+13 2.861E+13 3.719E+13 1.624E+14 XII 0. 0. 0. 0. 0. 0. 1.161E+10 1.390E+13 4.151E+13 1.437E+13 1.179E+13 1.185E+13 1.544E+14 XIII 0. 0. 0. 0. 0. 0. 8.673E+03 1.058E+07 3.046E+13 1.637E+12 1.339E+12 1.861E+12 1.434E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.395E+06 1.938E+11 5.763E+10 1.177E+11 6.318E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.534E+10 9.225E+08 2.087E+09 2.352E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.26 1.444E+07 1.217E+07 5.878E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.068E+05 2.407E+04 5.935E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 35.5 5.834E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.169E-02 1.520E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.502E+19 4.890E+18 6.837E+13 9.814E+14 1.701E+16 4.068E+14 1.745E+14 5.345E+11 1.713E+13 1.947E+11 2.459E+13 5.102E+12 4.484E+13 II 1.063E+20 3.620E+18 9.528E+15 3.988E+14 5.423E+15 1.961E+15 1.316E+15 8.120E+13 5.201E+15 2.803E+14 1.340E+14 2.862E+13 1.344E+15 III 0. 7.651E+18 1.620E+15 3.260E+13 4.917E+14 1.807E+15 1.532E+15 8.390E+11 1.234E+14 2.439E+14 4.108E+13 5.574E+13 2.154E+14 IV 0. 0. 6.179E+12 1.301E+12 5.885E+13 1.784E+13 1.217E+13 9.612E+11 2.562E+13 1.115E+12 5.265E+11 6.082E+12 1.209E+14 V 0. 0. 1.074E+15 2.177E+12 3.339E+13 4.178E+13 2.622E+13 8.743E+11 3.691E+13 2.917E+11 4.590E+11 9.119E+11 1.779E+13 VI 0. 0. 2.700E+15 4.303E+14 1.372E+14 7.278E+13 8.183E+13 1.649E+12 1.387E+14 3.297E+11 4.430E+11 9.182E+11 2.242E+13 VII 0. 0. 4.887E+15 4.796E+14 1.313E+16 1.011E+14 1.231E+14 4.033E+12 2.205E+14 2.786E+13 4.368E+11 1.119E+12 5.208E+13 VIII 0. 0. 0. 1.768E+14 4.097E+15 8.725E+13 1.463E+14 6.104E+12 4.454E+14 3.702E+13 4.748E+11 9.142E+11 1.055E+14 IX 0. 0. 0. 0. 2.167E+14 2.871E+15 1.160E+14 7.333E+12 7.700E+14 6.523E+13 3.579E+13 6.647E+11 1.206E+14 X 0. 0. 0. 0. 0. 2.055E+13 2.532E+14 5.879E+12 1.208E+15 1.208E+14 3.684E+13 1.044E+12 1.333E+14 XI 0. 0. 0. 0. 0. 1.419E+10 1.570E+15 9.890E+12 1.044E+15 9.498E+13 4.174E+13 3.914E+13 1.605E+14 XII 0. 0. 0. 0. 0. 0. 1.116E+11 2.849E+13 1.189E+14 4.490E+13 2.995E+13 2.125E+13 1.787E+14 XIII 0. 0. 0. 0. 0. 0. 6.597E+05 1.750E+08 1.661E+14 1.006E+13 6.642E+12 6.733E+12 2.160E+14 XIV 0. 0. 0. 0. 0. 0. 0. 74.9 8.792E+07 2.574E+12 6.105E+11 9.472E+11 1.419E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.791E+11 2.264E+10 4.047E+10 8.814E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 934. 9.768E+08 6.436E+08 4.103E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.205E+07 3.801E+06 7.564E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.039E+04 2.636E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 50.4 2.754E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.014E+04 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.865E+19 5.897E+18 7.227E+13 1.170E+15 2.008E+16 4.604E+14 2.058E+14 5.604E+11 1.805E+13 2.125E+11 2.903E+13 5.351E+12 4.553E+13 II 1.386E+20 4.039E+18 1.113E+16 4.336E+14 5.979E+15 2.296E+15 1.570E+15 9.464E+13 6.051E+15 3.106E+14 1.578E+14 3.187E+13 1.572E+15 III 0. 1.032E+19 1.855E+15 4.112E+13 6.221E+14 2.103E+15 1.743E+15 9.138E+11 1.446E+14 2.995E+14 4.549E+13 6.685E+13 2.461E+14 IV 0. 0. 6.718E+12 1.485E+12 6.481E+13 1.752E+13 1.192E+13 1.085E+12 3.502E+13 1.351E+12 5.479E+11 7.048E+12 1.441E+14 V 0. 0. 1.014E+15 2.024E+12 3.113E+13 3.937E+13 2.478E+13 8.505E+11 3.528E+13 2.901E+11 4.400E+11 9.687E+11 2.110E+13 VI 0. 0. 2.726E+15 4.221E+14 1.423E+14 6.757E+13 7.599E+13 1.541E+12 1.304E+14 3.112E+11 4.195E+11 8.643E+11 2.119E+13 VII 0. 0. 8.112E+15 6.182E+14 1.490E+16 9.810E+13 1.136E+14 3.718E+12 2.034E+14 2.588E+13 4.086E+11 1.046E+12 4.853E+13 VIII 0. 0. 0. 4.484E+14 8.020E+15 9.339E+13 1.382E+14 5.674E+12 4.144E+14 3.454E+13 4.248E+11 8.417E+11 9.725E+13 IX 0. 0. 0. 0. 1.032E+15 3.994E+15 1.106E+14 6.781E+12 7.446E+14 6.135E+13 3.324E+13 5.908E+11 1.101E+14 X 0. 0. 0. 0. 0. 8.867E+13 2.714E+14 5.586E+12 1.410E+15 1.273E+14 3.608E+13 1.015E+12 1.219E+14 XI 0. 0. 0. 0. 0. 2.225E+11 2.441E+15 1.184E+13 1.792E+15 1.359E+14 5.252E+13 3.950E+13 1.484E+14 XII 0. 0. 0. 0. 0. 0. 8.536E+11 5.201E+13 2.747E+14 1.014E+14 5.907E+13 3.230E+13 1.725E+14 XIII 0. 0. 0. 0. 0. 0. 2.826E+07 1.938E+09 6.724E+14 3.968E+13 2.315E+13 1.830E+13 2.340E+14 XIV 0. 0. 0. 0. 0. 0. 0. 6.285E+03 2.817E+09 1.963E+13 4.086E+12 5.047E+12 1.950E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 503. 7.527E+12 3.131E+11 4.523E+11 1.733E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.092E+05 3.095E+10 1.678E+10 1.301E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.748E+09 2.471E+08 3.748E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.191 3.672E+06 3.615E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.825E+04 1.169E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.336E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.100E+20 7.494E+18 7.842E+13 1.469E+15 2.488E+16 5.466E+14 2.591E+14 6.089E+11 1.974E+13 2.389E+11 3.576E+13 5.806E+12 4.916E+13 II 1.885E+20 4.610E+18 1.366E+16 4.706E+14 6.581E+15 2.817E+15 1.948E+15 1.145E+14 7.323E+15 3.574E+14 1.960E+14 3.615E+13 1.927E+15 III 0. 1.450E+19 2.007E+15 4.317E+13 7.003E+14 2.493E+15 2.035E+15 9.884E+11 1.563E+14 3.782E+14 4.831E+13 8.407E+13 2.914E+14 IV 0. 0. 7.050E+12 1.444E+12 6.519E+13 1.715E+13 1.170E+13 1.082E+12 3.523E+13 1.422E+12 5.539E+11 7.888E+12 1.557E+14 V 0. 0. 9.613E+14 1.940E+12 2.960E+13 3.733E+13 2.355E+13 8.283E+11 3.350E+13 2.908E+11 4.223E+11 1.011E+12 2.124E+13 VI 0. 0. 2.782E+15 4.095E+14 1.476E+14 6.337E+13 7.132E+13 1.452E+12 1.235E+14 2.980E+11 3.999E+11 8.181E+11 2.014E+13 VII 0. 0. 1.323E+16 7.516E+14 1.665E+16 9.376E+13 1.057E+14 3.456E+12 1.893E+14 2.421E+13 3.864E+11 9.855E+11 4.555E+13 VIII 0. 0. 0. 9.730E+14 1.401E+16 1.019E+14 1.300E+14 5.283E+12 3.852E+14 3.224E+13 3.947E+11 7.864E+11 9.046E+13 IX 0. 0. 0. 0. 3.753E+15 5.672E+15 1.066E+14 6.341E+12 7.070E+14 5.722E+13 3.094E+13 5.339E+11 1.015E+14 X 0. 0. 0. 0. 0. 3.155E+14 3.031E+14 5.364E+12 1.521E+15 1.236E+14 3.442E+13 9.404E+11 1.120E+14 XI 0. 0. 0. 0. 0. 2.298E+12 3.811E+15 1.398E+13 2.629E+15 1.578E+14 5.940E+13 3.851E+13 1.364E+14 XII 0. 0. 0. 0. 0. 0. 5.077E+12 8.939E+13 5.195E+14 1.626E+14 9.491E+13 4.219E+13 1.594E+14 XIII 0. 0. 0. 0. 0. 0. 6.984E+08 1.511E+10 2.023E+15 9.684E+13 5.908E+13 3.768E+13 2.236E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.507E+05 4.675E+10 8.183E+13 1.790E+13 1.797E+13 2.096E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 8.619E+04 5.663E+13 2.527E+12 2.987E+12 2.360E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.400E+07 5.062E+11 2.274E+11 2.552E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.002E+10 7.280E+09 1.012E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 105. 2.526E+08 2.234E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.803E+06 1.846E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.889E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.617E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.384E+20 9.630E+18 8.629E+13 1.872E+15 3.131E+16 6.555E+14 3.346E+14 6.801E+11 2.229E+13 2.745E+11 4.482E+13 6.535E+12 5.552E+13 II 2.610E+20 5.326E+18 1.704E+16 5.068E+14 7.231E+15 3.506E+15 2.440E+15 1.403E+14 8.983E+15 4.182E+14 2.474E+14 4.136E+13 2.401E+15 III 0. 2.065E+19 2.116E+15 4.480E+13 7.704E+14 2.996E+15 2.409E+15 1.062E+12 1.660E+14 4.810E+14 5.013E+13 1.069E+14 3.473E+14 IV 0. 0. 7.382E+12 1.430E+12 6.514E+13 1.676E+13 1.161E+13 1.095E+12 3.872E+13 1.544E+12 5.604E+11 8.891E+12 1.621E+14 V 0. 0. 9.196E+14 1.825E+12 2.822E+13 3.558E+13 2.252E+13 8.180E+11 3.189E+13 2.986E+11 4.075E+11 1.044E+12 2.045E+13 VI 0. 0. 2.854E+15 3.950E+14 1.487E+14 5.971E+13 6.728E+13 1.376E+12 1.179E+14 2.895E+11 3.824E+11 7.789E+11 1.923E+13 VII 0. 0. 2.077E+16 8.679E+14 1.802E+16 9.008E+13 9.840E+13 3.230E+12 1.771E+14 2.273E+13 3.667E+11 9.323E+11 4.300E+13 VIII 0. 0. 0. 1.824E+15 2.138E+16 1.156E+14 1.226E+14 4.941E+12 3.586E+14 3.012E+13 3.688E+11 7.393E+11 8.473E+13 IX 0. 0. 0. 0. 1.048E+16 7.882E+15 1.058E+14 6.020E+12 6.691E+14 5.371E+13 2.892E+13 4.854E+11 9.417E+13 X 0. 0. 0. 0. 0. 9.007E+14 3.480E+14 5.210E+12 1.550E+15 1.156E+14 3.255E+13 8.495E+11 1.034E+14 XI 0. 0. 0. 0. 0. 1.573E+13 5.806E+15 1.640E+13 3.370E+15 1.574E+14 6.162E+13 3.674E+13 1.265E+14 XII 0. 0. 0. 0. 0. 0. 2.325E+13 1.443E+14 8.219E+14 1.944E+14 1.265E+14 4.828E+13 1.485E+14 XIII 0. 0. 0. 0. 0. 0. 1.051E+10 8.630E+10 4.656E+15 1.547E+14 1.133E+14 6.039E+13 2.090E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.611E+06 4.450E+11 1.981E+14 5.335E+13 4.465E+13 2.069E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.916E+06 2.203E+14 1.257E+13 1.241E+13 2.731E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.328E+08 4.587E+12 1.739E+12 3.954E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.019E+12 1.080E+11 2.003E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.819E+04 7.676E+09 8.880E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.144E+08 1.628E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.929E-02 1.238E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.659E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.041E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.578E+20 1.110E+19 9.268E+13 2.143E+15 3.567E+16 7.339E+14 3.748E+14 7.137E+11 2.346E+13 2.979E+11 5.201E+13 6.983E+12 5.800E+13 II 3.561E+20 5.809E+18 1.932E+16 5.345E+14 7.686E+15 3.978E+15 2.788E+15 1.580E+14 1.011E+16 4.541E+14 2.811E+14 4.555E+13 2.724E+15 III 0. 2.889E+19 2.235E+15 4.898E+13 8.589E+14 3.339E+15 2.667E+15 1.135E+12 1.789E+14 5.574E+14 5.199E+13 1.219E+14 3.850E+14 IV 0. 0. 8.105E+12 1.479E+12 6.718E+13 1.671E+13 1.158E+13 1.167E+12 4.598E+13 1.723E+12 5.714E+11 9.593E+12 1.715E+14 V 0. 0. 8.811E+14 1.733E+12 2.717E+13 3.407E+13 2.163E+13 8.181E+11 3.074E+13 3.062E+11 3.951E+11 1.112E+12 2.057E+13 VI 0. 0. 2.936E+15 3.798E+14 1.462E+14 5.662E+13 6.383E+13 1.311E+12 1.129E+14 2.835E+11 3.676E+11 7.448E+11 1.846E+13 VII 0. 0. 3.088E+16 9.641E+14 1.874E+16 8.593E+13 9.228E+13 3.036E+12 1.669E+14 2.150E+13 3.497E+11 8.867E+11 4.079E+13 VIII 0. 0. 0. 3.021E+15 2.878E+16 1.320E+14 1.152E+14 4.618E+12 3.345E+14 2.820E+13 3.476E+11 6.992E+11 7.982E+13 IX 0. 0. 0. 0. 2.307E+16 1.040E+16 1.058E+14 5.741E+12 6.314E+14 5.058E+13 2.713E+13 4.487E+11 8.807E+13 X 0. 0. 0. 0. 0. 2.080E+15 4.050E+14 5.123E+12 1.531E+15 1.079E+14 3.071E+13 7.570E+11 9.583E+13 XI 0. 0. 0. 0. 0. 7.535E+13 8.438E+15 1.915E+13 3.944E+15 1.483E+14 6.021E+13 3.465E+13 1.174E+14 XII 0. 0. 0. 0. 0. 0. 8.271E+13 2.177E+14 1.147E+15 1.992E+14 1.438E+14 5.022E+13 1.392E+14 XIII 0. 0. 0. 0. 0. 0. 1.019E+11 3.719E+11 8.708E+15 1.903E+14 1.677E+14 7.936E+13 1.961E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.670E+07 2.720E+12 3.349E+14 1.118E+14 8.242E+13 1.986E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 8.966E+07 5.408E+14 4.013E+13 3.500E+13 2.912E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.703E+09 2.431E+13 8.248E+12 5.341E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.296E+03 9.128E+12 9.059E+11 3.296E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.151E+06 1.195E+11 2.633E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.304E+09 9.518E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 13.9 1.519E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.473E+08 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.083E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.933E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.904E+20 1.362E+19 1.043E+14 2.599E+15 4.301E+16 8.703E+14 4.621E+14 8.044E+11 2.680E+13 3.523E+11 6.315E+13 7.986E+12 6.688E+13 II 4.741E+20 6.538E+18 2.317E+16 5.767E+14 8.410E+15 4.789E+15 3.392E+15 1.874E+14 1.200E+16 5.381E+14 3.389E+14 5.243E+13 3.262E+15 III 0. 3.906E+19 2.378E+15 5.407E+13 9.668E+14 3.878E+15 3.053E+15 1.233E+12 1.950E+14 6.603E+14 5.425E+13 1.470E+14 4.481E+14 IV 0. 0. 8.964E+12 1.536E+12 6.922E+13 1.664E+13 1.164E+13 1.257E+12 5.507E+13 1.940E+12 5.842E+11 1.064E+13 1.814E+14 V 0. 0. 8.401E+14 1.655E+12 2.637E+13 3.276E+13 2.086E+13 8.256E+11 2.977E+13 3.164E+11 3.837E+11 1.167E+12 2.069E+13 VI 0. 0. 3.020E+15 3.631E+14 1.405E+14 5.398E+13 6.086E+13 1.254E+12 1.085E+14 2.802E+11 3.545E+11 7.156E+11 1.778E+13 VII 0. 0. 4.334E+16 1.039E+15 1.886E+16 8.181E+13 8.714E+13 2.872E+12 1.582E+14 2.042E+13 3.351E+11 8.460E+11 3.886E+13 VIII 0. 0. 0. 4.537E+15 3.516E+16 1.490E+14 1.080E+14 4.324E+12 3.132E+14 2.649E+13 3.288E+11 6.644E+11 7.557E+13 IX 0. 0. 0. 0. 4.211E+16 1.292E+16 1.054E+14 5.470E+12 5.954E+14 4.762E+13 2.548E+13 4.214E+11 8.289E+13 X 0. 0. 0. 0. 0. 4.003E+15 4.717E+14 5.076E+12 1.487E+15 1.013E+14 2.903E+13 6.845E+11 8.952E+13 XI 0. 0. 0. 0. 0. 2.699E+14 1.160E+16 2.210E+13 4.354E+15 1.385E+14 5.706E+13 3.253E+13 1.093E+14 XII 0. 0. 0. 0. 0. 0. 2.363E+14 3.076E+14 1.473E+15 1.926E+14 1.454E+14 4.930E+13 1.305E+14 XIII 0. 0. 0. 0. 0. 0. 6.861E+11 1.263E+12 1.406E+16 2.067E+14 1.995E+14 9.015E+13 1.850E+14 XIV 0. 0. 0. 0. 0. 0. 0. 6.993E+08 1.190E+13 4.632E+14 1.710E+14 1.209E+14 1.892E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.212E+09 1.010E+15 8.542E+13 7.232E+13 2.958E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.481E+10 7.868E+13 2.643E+13 6.554E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.697E+04 4.584E+13 4.737E+12 4.767E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.021E+07 1.066E+12 6.266E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.437E+11 4.033E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.673E+03 1.213E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.209E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.984E+07 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.314E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 319. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.379 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.256E+20 1.636E+19 1.050E+14 3.090E+15 5.093E+16 1.021E+15 5.364E+14 8.334E+11 2.759E+13 3.822E+11 7.650E+13 8.080E+12 6.809E+13 II 6.110E+20 7.277E+18 2.730E+16 6.202E+14 9.130E+15 5.666E+15 4.084E+15 2.190E+14 1.402E+16 6.336E+14 3.997E+14 5.519E+13 3.846E+15 III 0. 5.092E+19 2.528E+15 5.964E+13 1.071E+15 4.442E+15 3.440E+15 1.315E+12 2.108E+14 7.650E+14 5.630E+13 1.791E+14 5.142E+14 IV 0. 0. 9.979E+12 1.625E+12 7.215E+13 1.674E+13 1.181E+13 1.365E+12 6.652E+13 2.192E+12 5.982E+11 1.199E+13 1.928E+14 V 0. 0. 8.038E+14 1.591E+12 2.576E+13 3.161E+13 2.019E+13 8.440E+11 2.901E+13 3.288E+11 3.741E+11 1.253E+12 2.112E+13 VI 0. 0. 3.091E+15 3.476E+14 1.353E+14 5.166E+13 5.824E+13 1.205E+12 1.047E+14 2.792E+11 3.436E+11 6.899E+11 1.720E+13 VII 0. 0. 5.789E+16 1.091E+15 1.860E+16 7.727E+13 8.269E+13 2.730E+12 1.507E+14 1.949E+13 3.225E+11 8.107E+11 3.716E+13 VIII 0. 0. 0. 6.337E+15 4.016E+16 1.650E+14 1.010E+14 4.065E+12 2.948E+14 2.509E+13 3.128E+11 6.337E+11 7.182E+13 IX 0. 0. 0. 0. 6.717E+16 1.518E+16 1.041E+14 5.192E+12 5.607E+14 4.502E+13 2.403E+13 3.989E+11 7.842E+13 X 0. 0. 0. 0. 0. 6.661E+15 5.464E+14 5.061E+12 1.433E+15 9.576E+13 2.749E+13 6.293E+11 8.413E+13 XI 0. 0. 0. 0. 0. 7.668E+14 1.514E+16 2.521E+13 4.633E+15 1.298E+14 5.364E+13 3.057E+13 1.020E+14 XII 0. 0. 0. 0. 0. 0. 5.651E+14 4.115E+14 1.790E+15 1.827E+14 1.385E+14 4.705E+13 1.221E+14 XIII 0. 0. 0. 0. 0. 0. 3.445E+12 3.537E+12 2.054E+16 2.112E+14 2.055E+14 9.310E+13 1.752E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.609E+09 4.070E+13 5.733E+14 2.060E+14 1.490E+14 1.808E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.098E+10 1.606E+15 1.311E+14 1.168E+14 2.928E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.183E+11 1.692E+14 6.140E+13 7.504E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.103E+06 1.414E+14 1.672E+13 6.261E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.791E+08 5.983E+12 1.253E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 44.9 1.292E+12 1.321E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.759E+04 6.849E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.257E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.363E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.193E+06 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.717E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 68.9 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.679E+20 1.963E+19 1.193E+14 3.680E+15 6.047E+16 1.177E+15 6.371E+14 9.292E+11 3.114E+13 4.518E+11 9.112E+13 9.150E+12 7.805E+13 II 7.671E+20 8.214E+18 3.231E+16 6.770E+14 1.006E+16 6.717E+15 4.872E+15 2.572E+14 1.647E+16 7.496E+14 4.749E+14 6.314E+13 4.543E+15 III 0. 6.440E+19 2.691E+15 6.512E+13 1.189E+15 5.161E+15 3.947E+15 1.411E+12 2.274E+14 8.911E+14 5.867E+13 2.126E+14 6.000E+14 IV 0. 0. 1.107E+13 1.774E+12 7.790E+13 1.705E+13 1.210E+13 1.476E+12 8.002E+13 2.515E+12 6.206E+11 1.351E+13 2.031E+14 V 0. 0. 7.681E+14 1.536E+12 2.533E+13 3.060E+13 1.961E+13 8.748E+11 2.844E+13 3.477E+11 3.660E+11 1.396E+12 2.161E+13 VI 0. 0. 3.150E+15 3.326E+14 1.275E+14 4.962E+13 5.590E+13 1.163E+12 1.013E+14 2.827E+11 3.337E+11 6.682E+11 1.668E+13 VII 0. 0. 7.443E+16 1.130E+15 1.811E+16 7.262E+13 7.889E+13 2.605E+12 1.442E+14 1.867E+13 3.115E+11 7.789E+11 3.564E+13 VIII 0. 0. 0. 8.399E+15 4.391E+16 1.784E+14 9.503E+13 3.846E+12 2.794E+14 2.377E+13 2.988E+11 6.067E+11 6.852E+13 IX 0. 0. 0. 0. 9.774E+16 1.703E+16 1.020E+14 4.923E+12 5.303E+14 4.226E+13 2.272E+13 3.796E+11 7.451E+13 X 0. 0. 0. 0. 0. 9.909E+15 6.254E+14 5.046E+12 1.377E+15 9.087E+13 2.603E+13 5.884E+11 7.953E+13 XI 0. 0. 0. 0. 0. 1.818E+15 1.891E+16 2.848E+13 4.825E+15 1.228E+14 5.067E+13 2.878E+13 9.581E+13 XII 0. 0. 0. 0. 0. 0. 1.175E+15 5.270E+14 2.106E+15 1.728E+14 1.299E+14 4.450E+13 1.141E+14 XIII 0. 0. 0. 0. 0. 0. 1.373E+13 8.522E+12 2.800E+16 2.100E+14 1.983E+14 9.089E+13 1.656E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.349E+10 1.159E+14 6.668E+14 2.168E+14 1.623E+14 1.731E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.334E+10 2.315E+15 1.632E+14 1.551E+14 2.859E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.459E+11 2.748E+14 1.094E+14 8.167E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.227E+07 3.092E+14 4.229E+13 7.638E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.767E+09 2.256E+13 2.184E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.644E+03 7.341E+12 3.517E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.284E+06 2.921E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.115E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.711E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.151E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.208E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.025E+03 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.181E+20 2.374E+19 1.416E+14 4.379E+15 7.170E+16 1.494E+15 7.338E+14 9.978E+11 3.419E+13 5.505E+11 1.147E+14 1.015E+13 8.421E+13 II 9.410E+20 8.975E+18 3.810E+16 7.309E+14 1.092E+16 7.967E+15 5.925E+15 3.016E+14 1.933E+16 8.969E+14 5.566E+14 7.444E+13 5.380E+15 III 0. 7.951E+19 2.864E+15 6.646E+13 1.332E+15 5.820E+15 4.409E+15 1.433E+12 2.316E+14 1.024E+15 5.999E+13 2.502E+14 6.791E+14 IV 0. 0. 1.492E+13 1.748E+12 7.629E+13 1.734E+13 1.234E+13 1.481E+12 8.621E+13 2.681E+12 6.190E+11 1.453E+13 2.092E+14 V 0. 0. 7.331E+14 1.489E+12 2.494E+13 2.971E+13 1.911E+13 9.007E+11 2.767E+13 3.647E+11 3.586E+11 1.491E+12 2.130E+13 VI 0. 0. 3.203E+15 3.190E+14 1.215E+14 4.780E+13 5.383E+13 1.125E+12 9.841E+13 2.871E+11 3.256E+11 6.487E+11 1.622E+13 VII 0. 0. 9.300E+16 1.158E+15 1.753E+16 6.836E+13 7.553E+13 2.496E+12 1.384E+14 1.793E+13 3.019E+11 7.510E+11 3.430E+13 VIII 0. 0. 0. 1.072E+16 4.668E+16 1.888E+14 8.946E+13 3.651E+12 2.652E+14 2.266E+13 2.864E+11 5.828E+11 6.558E+13 IX 0. 0. 0. 0. 1.335E+17 1.841E+16 9.832E+13 4.656E+12 4.996E+14 3.979E+13 2.158E+13 3.624E+11 7.104E+13 X 0. 0. 0. 0. 0. 1.352E+16 7.079E+14 5.045E+12 1.321E+15 8.631E+13 2.468E+13 5.542E+11 7.555E+13 XI 0. 0. 0. 0. 0. 3.730E+15 2.280E+16 3.195E+13 4.965E+15 1.170E+14 4.810E+13 2.717E+13 9.049E+13 XII 0. 0. 0. 0. 0. 0. 2.188E+15 6.525E+14 2.429E+15 1.638E+14 1.219E+14 4.213E+13 1.069E+14 XIII 0. 0. 0. 0. 0. 0. 4.548E+13 1.820E+13 3.637E+16 2.058E+14 1.875E+14 8.647E+13 1.561E+14 XIV 0. 0. 0. 0. 0. 0. 0. 9.733E+10 2.864E+14 7.487E+14 2.146E+14 1.630E+14 1.660E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.846E+11 3.130E+15 1.813E+14 1.773E+14 2.777E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.408E+12 3.776E+14 1.563E+14 8.567E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.002E+08 5.447E+14 8.069E+13 8.796E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.383E+10 6.039E+13 3.402E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.351E+04 2.797E+13 7.902E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.269E+07 9.887E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.913E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.493E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.255E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.217E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.911E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.730E+20 2.815E+19 1.659E+14 5.139E+15 8.398E+16 1.789E+15 8.535E+14 1.103E+12 3.851E+13 6.682E+11 1.380E+14 1.142E+13 9.516E+13 II 1.136E+21 9.908E+18 4.451E+16 8.040E+14 1.200E+16 9.338E+15 7.092E+15 3.507E+14 2.248E+16 1.076E+15 6.490E+14 8.678E+13 6.291E+15 III 0. 9.644E+19 3.079E+15 7.001E+13 1.539E+15 6.622E+15 4.911E+15 1.516E+12 2.473E+14 1.156E+15 6.236E+13 2.911E+14 7.768E+14 IV 0. 0. 1.841E+13 1.837E+12 8.233E+13 1.847E+13 1.278E+13 1.512E+12 9.384E+13 2.932E+12 6.355E+11 1.622E+13 2.181E+14 V 0. 0. 6.995E+14 1.449E+12 2.477E+13 2.893E+13 1.868E+13 9.331E+11 2.723E+13 3.816E+11 3.527E+11 1.773E+12 2.238E+13 VI 0. 0. 3.249E+15 3.058E+14 1.159E+14 4.620E+13 5.195E+13 1.092E+12 9.571E+13 2.914E+11 3.183E+11 6.334E+11 1.583E+13 VII 0. 0. 1.137E+17 1.180E+15 1.693E+16 6.412E+13 7.254E+13 2.397E+12 1.331E+14 1.727E+13 2.936E+11 7.261E+11 3.309E+13 VIII 0. 0. 0. 1.333E+16 4.870E+16 1.952E+14 8.498E+13 3.484E+12 2.530E+14 2.171E+13 2.755E+11 5.611E+11 6.293E+13 IX 0. 0. 0. 0. 1.745E+17 1.934E+16 9.440E+13 4.400E+12 4.716E+14 3.761E+13 2.056E+13 3.467E+11 6.794E+13 X 0. 0. 0. 0. 0. 1.723E+16 7.894E+14 5.021E+12 1.264E+15 8.194E+13 2.341E+13 5.255E+11 7.202E+13 XI 0. 0. 0. 0. 0. 6.798E+15 2.670E+16 3.560E+13 5.069E+15 1.121E+14 4.581E+13 2.569E+13 8.594E+13 XII 0. 0. 0. 0. 0. 0. 3.723E+15 7.865E+14 2.765E+15 1.561E+14 1.151E+14 4.002E+13 1.006E+14 XIII 0. 0. 0. 0. 0. 0. 1.293E+14 3.521E+13 4.563E+16 2.007E+14 1.767E+14 8.164E+13 1.468E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.393E+11 6.315E+14 8.235E+14 2.072E+14 1.569E+14 1.583E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.654E+12 4.049E+15 1.898E+14 1.838E+14 2.688E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.873E+12 4.709E+14 1.892E+14 8.749E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.393E+08 8.416E+14 1.225E+14 9.674E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.356E+10 1.220E+14 4.826E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.732E+05 7.646E+13 1.539E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.836E+08 2.757E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 112. 2.062E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.597E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.409E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.557E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.548E+06 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.310E+20 3.283E+19 2.011E+14 5.945E+15 9.699E+16 2.068E+15 9.719E+14 1.200E+12 4.271E+13 8.523E+11 1.628E+14 1.290E+13 1.052E+14 II 1.352E+21 1.088E+19 5.130E+16 8.772E+14 1.313E+16 1.081E+16 8.338E+15 4.025E+14 2.580E+16 1.266E+15 7.472E+14 1.045E+14 7.255E+15 III 0. 1.152E+20 3.248E+15 7.257E+13 1.678E+15 7.468E+15 5.430E+15 1.575E+12 2.581E+14 1.292E+15 6.391E+13 3.296E+14 8.801E+14 IV 0. 0. 2.037E+13 1.855E+12 8.404E+13 1.905E+13 1.323E+13 1.544E+12 1.028E+14 3.171E+12 6.411E+11 1.787E+13 2.244E+14 V 0. 0. 6.675E+14 1.415E+12 2.459E+13 2.822E+13 1.830E+13 9.715E+11 2.678E+13 3.977E+11 3.462E+11 1.936E+12 2.284E+13 VI 0. 0. 3.287E+15 2.937E+14 1.109E+14 4.476E+13 5.025E+13 1.062E+12 9.327E+13 2.964E+11 3.120E+11 6.194E+11 1.548E+13 VII 0. 0. 1.368E+17 1.198E+15 1.632E+16 6.034E+13 6.985E+13 2.308E+12 1.283E+14 1.667E+13 2.867E+11 7.034E+11 3.199E+13 VIII 0. 0. 0. 1.622E+16 5.022E+16 1.974E+14 8.115E+13 3.335E+12 2.424E+14 2.088E+13 2.659E+11 5.418E+11 6.054E+13 IX 0. 0. 0. 0. 2.206E+17 1.985E+16 9.034E+13 4.154E+12 4.485E+14 3.575E+13 1.966E+13 3.332E+11 6.514E+13 X 0. 0. 0. 0. 0. 2.084E+16 8.661E+14 4.942E+12 1.210E+15 7.780E+13 2.224E+13 5.011E+11 6.888E+13 XI 0. 0. 0. 0. 0. 1.124E+16 3.049E+16 3.935E+13 5.141E+15 1.074E+14 4.371E+13 2.435E+13 8.199E+13 XII 0. 0. 0. 0. 0. 0. 5.876E+15 9.265E+14 3.113E+15 1.494E+14 1.093E+14 3.811E+13 9.533E+13 XIII 0. 0. 0. 0. 0. 0. 3.217E+14 6.264E+13 5.569E+16 1.952E+14 1.670E+14 7.721E+13 1.383E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.020E+12 1.265E+15 8.942E+14 1.980E+14 1.488E+14 1.501E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.001E+12 5.074E+15 1.925E+14 1.806E+14 2.589E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.484E+12 5.540E+14 2.056E+14 8.755E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.308E+09 1.194E+15 1.581E+14 1.025E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.723E+11 1.996E+14 6.322E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.804E+06 1.621E+14 2.649E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.646E+09 6.498E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.045E+03 6.975E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.741E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.602E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.624E+09 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.639E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.931E+20 3.785E+19 2.370E+14 6.805E+15 1.109E+17 2.387E+15 1.091E+15 1.309E+12 4.741E+13 1.012E+12 1.906E+14 1.466E+13 1.176E+14 II 1.589E+21 1.194E+19 5.857E+16 9.613E+14 1.439E+16 1.236E+16 9.697E+15 4.582E+14 2.938E+16 1.474E+15 8.508E+14 1.223E+14 8.286E+15 III 0. 1.358E+20 3.485E+15 7.860E+13 1.914E+15 8.400E+15 5.982E+15 1.686E+12 2.791E+14 1.437E+15 6.663E+13 3.718E+14 9.926E+14 IV 0. 0. 2.355E+13 1.995E+12 9.081E+13 2.018E+13 1.398E+13 1.643E+12 1.183E+14 3.602E+12 6.634E+11 2.019E+13 2.360E+14 V 0. 0. 6.403E+14 1.390E+12 2.462E+13 2.760E+13 1.799E+13 1.037E+12 2.659E+13 4.254E+11 3.408E+11 2.220E+12 2.430E+13 VI 0. 0. 3.324E+15 2.822E+14 1.064E+14 4.346E+13 4.871E+13 1.038E+12 9.116E+13 3.074E+11 3.069E+11 6.093E+11 1.519E+13 VII 0. 0. 1.620E+17 1.212E+15 1.573E+16 5.656E+13 6.744E+13 2.227E+12 1.240E+14 1.613E+13 2.814E+11 6.832E+11 3.101E+13 VIII 0. 0. 0. 1.940E+16 5.131E+16 1.958E+14 7.758E+13 3.203E+12 2.329E+14 2.014E+13 2.573E+11 5.248E+11 5.837E+13 IX 0. 0. 0. 0. 2.716E+17 2.003E+16 8.403E+13 3.932E+12 4.269E+14 3.410E+13 1.886E+13 3.211E+11 6.259E+13 X 0. 0. 0. 0. 0. 2.412E+16 9.364E+14 4.842E+12 1.156E+15 7.386E+13 2.111E+13 4.790E+11 6.605E+13 XI 0. 0. 0. 0. 0. 1.717E+16 3.403E+16 4.313E+13 5.190E+15 1.032E+14 4.170E+13 2.316E+13 7.847E+13 XII 0. 0. 0. 0. 0. 0. 8.688E+15 1.068E+15 3.475E+15 1.440E+14 1.043E+14 3.641E+13 9.073E+13 XIII 0. 0. 0. 0. 0. 0. 7.153E+14 1.036E+14 6.637E+16 1.899E+14 1.585E+14 7.336E+13 1.304E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.698E+12 2.332E+15 9.622E+14 1.888E+14 1.406E+14 1.412E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.885E+13 6.197E+15 1.917E+14 1.734E+14 2.481E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.104E+13 6.277E+14 2.100E+14 8.645E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.434E+10 1.596E+15 1.837E+14 1.055E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.800E+11 2.824E+14 7.731E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.407E+07 2.862E+14 4.096E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.073E+09 1.323E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.375E+04 1.956E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.866E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.513E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.739E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.175E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.541E+20 4.281E+19 2.707E+14 7.648E+15 1.246E+17 2.666E+15 1.192E+15 1.379E+12 5.040E+13 1.164E+12 2.177E+14 1.620E+13 1.256E+14 II 1.843E+21 1.290E+19 6.571E+16 1.039E+15 1.551E+16 1.388E+16 1.105E+16 5.125E+14 3.286E+16 1.681E+15 9.530E+14 1.386E+14 9.298E+15 III 0. 1.580E+20 3.648E+15 8.091E+13 2.041E+15 9.327E+15 6.499E+15 1.718E+12 2.869E+14 1.572E+15 6.780E+13 4.143E+14 1.102E+15 IV 0. 0. 2.531E+13 2.104E+12 9.653E+13 2.123E+13 1.469E+13 1.676E+12 1.289E+14 3.920E+12 6.739E+11 2.190E+13 2.410E+14 V 0. 0. 6.070E+14 1.367E+12 2.470E+13 2.705E+13 1.772E+13 1.086E+12 2.643E+13 4.445E+11 3.356E+11 2.493E+12 2.535E+13 VI 0. 0. 3.352E+15 2.715E+14 1.024E+14 4.230E+13 4.731E+13 1.015E+12 8.920E+13 3.151E+11 3.028E+11 6.013E+11 1.493E+13 VII 0. 0. 1.893E+17 1.222E+15 1.518E+16 5.337E+13 6.522E+13 2.154E+12 1.201E+14 1.563E+13 2.772E+11 6.652E+11 3.011E+13 VIII 0. 0. 0. 2.283E+16 5.208E+16 1.914E+14 7.458E+13 3.084E+12 2.242E+14 1.947E+13 2.496E+11 5.098E+11 5.640E+13 IX 0. 0. 0. 0. 3.270E+17 1.995E+16 7.894E+13 3.729E+12 4.080E+14 3.266E+13 1.814E+13 3.103E+11 6.029E+13 X 0. 0. 0. 0. 0. 2.698E+16 9.950E+14 4.677E+12 1.105E+15 7.018E+13 2.012E+13 4.591E+11 6.348E+13 XI 0. 0. 0. 0. 0. 2.452E+16 3.716E+16 4.677E+13 5.214E+15 9.897E+13 3.975E+13 2.207E+13 7.527E+13 XII 0. 0. 0. 0. 0. 0. 1.212E+16 1.207E+15 3.840E+15 1.395E+14 9.989E+13 3.482E+13 8.679E+13 XIII 0. 0. 0. 0. 0. 0. 1.435E+15 1.603E+14 7.741E+16 1.852E+14 1.512E+14 7.002E+13 1.239E+14 XIV 0. 0. 0. 0. 0. 0. 0. 6.363E+12 3.991E+15 1.028E+15 1.801E+14 1.333E+14 1.330E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.202E+13 7.403E+15 1.890E+14 1.652E+14 2.362E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.268E+13 6.934E+14 2.076E+14 8.437E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.303E+10 2.041E+15 2.001E+14 1.060E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.185E+12 3.627E+14 8.917E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.240E+08 4.454E+14 5.777E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.428E+10 2.373E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.967E+05 4.657E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.018E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.925E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.760E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.093E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 261. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.143E+20 4.786E+19 3.030E+14 8.480E+15 1.381E+17 2.976E+15 1.273E+15 1.457E+12 5.392E+13 1.311E+12 2.480E+14 1.749E+13 1.345E+14 II 2.113E+21 1.368E+19 7.270E+16 1.113E+15 1.660E+16 1.538E+16 1.237E+16 5.660E+14 3.630E+16 1.872E+15 1.049E+15 1.547E+14 1.030E+16 III 0. 1.815E+20 3.854E+15 8.471E+13 2.239E+15 1.021E+16 7.048E+15 1.778E+12 3.005E+14 1.719E+15 6.970E+13 4.561E+14 1.204E+15 IV 0. 0. 2.816E+13 2.211E+12 1.020E+14 2.262E+13 1.550E+13 1.723E+12 1.411E+14 4.308E+12 6.887E+11 2.399E+13 2.490E+14 V 0. 0. 5.800E+14 1.349E+12 2.481E+13 2.655E+13 1.749E+13 1.144E+12 2.629E+13 4.725E+11 3.307E+11 2.818E+12 2.669E+13 VI 0. 0. 3.372E+15 2.610E+14 9.877E+13 4.125E+13 4.601E+13 9.961E+11 8.750E+13 3.258E+11 2.990E+11 5.957E+11 1.471E+13 VII 0. 0. 2.182E+17 1.230E+15 1.464E+16 5.079E+13 6.320E+13 2.086E+12 1.166E+14 1.513E+13 2.744E+11 6.489E+11 2.929E+13 VIII 0. 0. 0. 2.647E+16 5.258E+16 1.859E+14 7.193E+13 2.978E+12 2.164E+14 1.891E+13 2.428E+11 4.961E+11 5.459E+13 IX 0. 0. 0. 0. 3.861E+17 1.968E+16 7.412E+13 3.557E+12 3.912E+14 3.137E+13 1.750E+13 3.006E+11 5.818E+13 X 0. 0. 0. 0. 0. 2.935E+16 1.040E+15 4.489E+12 1.056E+15 6.671E+13 1.924E+13 4.412E+11 6.113E+13 XI 0. 0. 0. 0. 0. 3.317E+16 3.977E+16 5.006E+13 5.211E+15 9.441E+13 3.789E+13 2.107E+13 7.236E+13 XII 0. 0. 0. 0. 0. 0. 1.606E+16 1.338E+15 4.198E+15 1.357E+14 9.582E+13 3.331E+13 8.326E+13 XIII 0. 0. 0. 0. 0. 0. 2.631E+15 2.341E+14 8.849E+16 1.816E+14 1.449E+14 6.704E+13 1.182E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.355E+13 6.395E+15 1.092E+15 1.723E+14 1.269E+14 1.251E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.280E+14 8.672E+15 1.853E+14 1.571E+14 2.232E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.007E+13 7.521E+14 2.019E+14 8.163E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.708E+11 2.521E+15 2.093E+14 1.046E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.642E+12 4.365E+14 9.796E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.357E+08 6.342E+14 7.512E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.051E+10 3.816E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.261E+06 9.631E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.634E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.580E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.935E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.526E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.897E+03 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.127E+20 5.607E+19 3.567E+14 9.839E+15 1.601E+17 3.478E+15 1.467E+15 1.588E+12 5.964E+13 1.556E+12 2.956E+14 1.978E+13 1.487E+14 II 2.397E+21 1.498E+19 8.417E+16 1.235E+15 1.834E+16 1.788E+16 1.466E+16 6.534E+14 4.191E+16 2.220E+15 1.209E+15 1.796E+14 1.193E+16 III 0. 2.061E+20 4.114E+15 8.799E+13 2.557E+15 1.158E+16 7.736E+15 1.831E+12 3.129E+14 1.922E+15 7.159E+13 5.263E+14 1.373E+15 IV 0. 0. 3.273E+13 2.343E+12 1.091E+14 2.444E+13 1.641E+13 1.758E+12 1.525E+14 4.693E+12 7.033E+11 2.641E+13 2.561E+14 V 0. 0. 5.520E+14 1.338E+12 2.515E+13 2.617E+13 1.731E+13 1.195E+12 2.630E+13 4.979E+11 3.272E+11 3.255E+12 2.813E+13 VI 0. 0. 3.384E+15 2.496E+14 9.506E+13 4.037E+13 4.487E+13 9.800E+11 8.604E+13 3.355E+11 2.964E+11 5.956E+11 1.455E+13 VII 0. 0. 2.484E+17 1.235E+15 1.406E+16 4.844E+13 6.138E+13 2.025E+12 1.134E+14 1.472E+13 2.736E+11 6.344E+11 2.856E+13 VIII 0. 0. 0. 3.028E+16 5.294E+16 1.784E+14 6.952E+13 2.881E+12 2.093E+14 1.837E+13 2.368E+11 4.839E+11 5.296E+13 IX 0. 0. 0. 0. 4.480E+17 1.929E+16 6.859E+13 3.406E+12 3.763E+14 3.023E+13 1.690E+13 2.916E+11 5.626E+13 X 0. 0. 0. 0. 0. 3.125E+16 1.068E+15 4.271E+12 1.010E+15 6.368E+13 1.846E+13 4.244E+11 5.897E+13 XI 0. 0. 0. 0. 0. 4.291E+16 4.183E+16 5.293E+13 5.184E+15 8.986E+13 3.606E+13 2.014E+13 6.972E+13 XII 0. 0. 0. 0. 0. 0. 2.030E+16 1.457E+15 4.540E+15 1.318E+14 9.194E+13 3.184E+13 8.010E+13 XIII 0. 0. 0. 0. 0. 0. 4.447E+15 3.248E+14 9.929E+16 1.787E+14 1.394E+14 6.433E+13 1.133E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.643E+13 9.668E+15 1.154E+15 1.653E+14 1.212E+14 1.185E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.853E+14 9.980E+15 1.809E+14 1.499E+14 2.107E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.402E+14 8.046E+14 1.948E+14 7.843E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.875E+11 3.027E+15 2.135E+14 1.021E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.400E+12 5.023E+14 1.035E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.992E+09 8.466E+14 9.125E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.797E+11 5.574E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.579E+06 1.761E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.819E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.020E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.064E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.723E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.220E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.566E+20 5.963E+19 3.827E+14 1.043E+16 1.700E+17 3.602E+15 1.511E+15 1.627E+12 6.132E+13 1.655E+12 3.162E+14 2.077E+13 1.548E+14 II 2.688E+21 1.572E+19 8.933E+16 1.312E+15 1.931E+16 1.883E+16 1.559E+16 6.931E+14 4.445E+16 2.357E+15 1.283E+15 1.924E+14 1.266E+16 III 0. 2.317E+20 4.291E+15 9.162E+13 2.647E+15 1.250E+16 8.202E+15 1.879E+12 3.254E+14 2.035E+15 7.333E+13 5.563E+14 1.460E+15 IV 0. 0. 3.354E+13 2.483E+12 1.169E+14 2.607E+13 1.741E+13 1.805E+12 1.638E+14 5.099E+12 7.202E+11 2.801E+13 2.633E+14 V 0. 0. 5.272E+14 1.327E+12 2.552E+13 2.579E+13 1.711E+13 1.249E+12 2.636E+13 5.225E+11 3.226E+11 3.615E+12 2.977E+13 VI 0. 0. 3.379E+15 2.387E+14 9.166E+13 3.952E+13 4.378E+13 9.650E+11 8.458E+13 3.446E+11 2.934E+11 5.959E+11 1.441E+13 VII 0. 0. 2.798E+17 1.238E+15 1.348E+16 4.647E+13 5.968E+13 1.969E+12 1.104E+14 1.434E+13 2.737E+11 6.208E+11 2.787E+13 VIII 0. 0. 0. 3.423E+16 5.310E+16 1.703E+14 6.739E+13 2.792E+12 2.027E+14 1.786E+13 2.313E+11 4.731E+11 5.145E+13 IX 0. 0. 0. 0. 5.125E+17 1.882E+16 6.492E+13 3.273E+12 3.630E+14 2.921E+13 1.634E+13 2.838E+11 5.450E+13 X 0. 0. 0. 0. 0. 3.272E+16 1.084E+15 4.018E+12 9.676E+14 6.106E+13 1.777E+13 4.093E+11 5.701E+13 XI 0. 0. 0. 0. 0. 5.356E+16 4.328E+16 5.522E+13 5.131E+15 8.557E+13 3.437E+13 1.928E+13 6.731E+13 XII 0. 0. 0. 0. 0. 0. 2.471E+16 1.561E+15 4.854E+15 1.275E+14 8.812E+13 3.047E+13 7.722E+13 XIII 0. 0. 0. 0. 0. 0. 7.020E+15 4.310E+14 1.096E+17 1.762E+14 1.344E+14 6.183E+13 1.091E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.771E+13 1.391E+16 1.214E+15 1.592E+14 1.163E+14 1.133E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.836E+14 1.131E+16 1.763E+14 1.433E+14 1.998E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.315E+14 8.520E+14 1.873E+14 7.499E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.255E+12 3.554E+15 2.143E+14 9.892E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.025E+13 5.605E+14 1.061E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.522E+09 1.078E+15 1.048E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.130E+11 7.505E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.904E+07 2.896E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.858E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.136E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.797E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.035E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.563E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.988E+20 6.302E+19 4.073E+14 1.101E+16 1.795E+17 3.687E+15 1.579E+15 1.703E+12 6.426E+13 1.732E+12 3.326E+14 2.198E+13 1.656E+14 II 2.989E+21 1.652E+19 9.435E+16 1.391E+15 2.035E+16 1.973E+16 1.646E+16 7.316E+14 4.692E+16 2.490E+15 1.357E+15 2.041E+14 1.336E+16 III 0. 2.580E+20 4.465E+15 9.566E+13 2.735E+15 1.345E+16 8.669E+15 1.931E+12 3.392E+14 2.145E+15 7.547E+13 5.857E+14 1.551E+15 IV 0. 0. 3.438E+13 2.645E+12 1.257E+14 2.793E+13 1.852E+13 1.858E+12 1.756E+14 5.531E+12 7.398E+11 2.960E+13 2.717E+14 V 0. 0. 5.072E+14 1.324E+12 2.597E+13 2.543E+13 1.692E+13 1.302E+12 2.650E+13 5.489E+11 3.180E+11 4.006E+12 3.165E+13 VI 0. 0. 3.368E+15 2.299E+14 8.893E+13 3.874E+13 4.277E+13 9.516E+11 8.326E+13 3.537E+11 2.903E+11 5.991E+11 1.430E+13 VII 0. 0. 3.122E+17 1.238E+15 1.302E+16 4.485E+13 5.810E+13 1.916E+12 1.076E+14 1.399E+13 2.744E+11 6.080E+11 2.722E+13 VIII 0. 0. 0. 3.832E+16 5.302E+16 1.629E+14 6.538E+13 2.710E+12 1.966E+14 1.739E+13 2.265E+11 4.632E+11 5.004E+13 IX 0. 0. 0. 0. 5.791E+17 1.831E+16 6.127E+13 3.157E+12 3.508E+14 2.827E+13 1.585E+13 2.768E+11 5.285E+13 X 0. 0. 0. 0. 0. 3.385E+16 1.085E+15 3.755E+12 9.293E+14 5.876E+13 1.716E+13 3.962E+11 5.519E+13 XI 0. 0. 0. 0. 0. 6.497E+16 4.418E+16 5.690E+13 5.058E+15 8.161E+13 3.292E+13 1.858E+13 6.506E+13 XII 0. 0. 0. 0. 0. 0. 2.908E+16 1.648E+15 5.133E+15 1.230E+14 8.451E+13 2.920E+13 7.454E+13 XIII 0. 0. 0. 0. 0. 0. 1.046E+16 5.501E+14 1.191E+17 1.742E+14 1.298E+14 5.944E+13 1.052E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.056E+13 1.918E+16 1.271E+15 1.537E+14 1.119E+14 1.088E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.110E+15 1.265E+16 1.718E+14 1.373E+14 1.905E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.633E+14 8.952E+14 1.799E+14 7.162E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.959E+12 4.099E+15 2.130E+14 9.538E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.830E+13 6.121E+14 1.064E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.915E+10 1.325E+15 1.149E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.751E+11 9.433E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.123E+08 4.343E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.443E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.975E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.304E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.555E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.519E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.629E+20 6.833E+19 4.434E+14 1.189E+16 1.939E+17 3.957E+15 1.669E+15 1.757E+12 6.675E+13 1.894E+12 3.631E+14 2.321E+13 1.734E+14 II 3.301E+21 1.746E+19 1.019E+17 1.481E+15 2.163E+16 2.130E+16 1.792E+16 7.892E+14 5.062E+16 2.721E+15 1.463E+15 2.218E+14 1.443E+16 III 0. 2.854E+20 4.665E+15 9.900E+13 2.900E+15 1.450E+16 9.208E+15 1.976E+12 3.512E+14 2.278E+15 7.728E+13 6.310E+14 1.669E+15 IV 0. 0. 3.661E+13 2.793E+12 1.341E+14 3.018E+13 1.964E+13 1.897E+12 1.858E+14 5.942E+12 7.562E+11 3.126E+13 2.791E+14 V 0. 0. 4.891E+14 1.322E+12 2.653E+13 2.512E+13 1.675E+13 1.350E+12 2.663E+13 5.757E+11 3.138E+11 4.418E+12 3.351E+13 VI 0. 0. 3.348E+15 2.210E+14 8.648E+13 3.804E+13 4.182E+13 9.401E+11 8.204E+13 3.639E+11 2.875E+11 6.054E+11 1.423E+13 VII 0. 0. 3.457E+17 1.236E+15 1.259E+16 4.342E+13 5.664E+13 1.867E+12 1.050E+14 1.366E+13 2.763E+11 5.964E+11 2.663E+13 VIII 0. 0. 0. 4.255E+16 5.286E+16 1.557E+14 6.357E+13 2.634E+12 1.910E+14 1.695E+13 2.223E+11 4.544E+11 4.873E+13 IX 0. 0. 0. 0. 6.481E+17 1.779E+16 5.812E+13 3.055E+12 3.396E+14 2.741E+13 1.539E+13 2.706E+11 5.133E+13 X 0. 0. 0. 0. 0. 3.469E+16 1.076E+15 3.547E+12 8.945E+14 5.669E+13 1.660E+13 3.844E+11 5.350E+13 XI 0. 0. 0. 0. 0. 7.712E+16 4.463E+16 5.804E+13 4.969E+15 7.795E+13 3.163E+13 1.794E+13 6.298E+13 XII 0. 0. 0. 0. 0. 0. 3.327E+16 1.719E+15 5.375E+15 1.181E+14 8.115E+13 2.801E+13 7.205E+13 XIII 0. 0. 0. 0. 0. 0. 1.486E+16 6.798E+14 1.279E+17 1.724E+14 1.254E+14 5.715E+13 1.016E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.287E+14 2.551E+16 1.327E+15 1.489E+14 1.079E+14 1.047E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.984E+15 1.399E+16 1.674E+14 1.321E+14 1.820E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.468E+14 9.353E+14 1.730E+14 6.818E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.469E+12 4.662E+15 2.103E+14 9.179E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.100E+13 6.582E+14 1.051E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.126E+10 1.586E+15 1.216E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.731E+12 1.119E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.847E+08 6.019E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.402E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.027E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.142E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.095E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.156E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.276E+20 7.358E+19 4.766E+14 1.278E+16 2.085E+17 4.170E+15 1.762E+15 1.821E+12 6.932E+13 2.039E+12 3.925E+14 2.450E+13 1.822E+14 II 3.627E+21 1.852E+19 1.095E+17 1.573E+15 2.297E+16 2.286E+16 1.938E+16 8.473E+14 5.435E+16 2.952E+15 1.571E+15 2.384E+14 1.549E+16 III 0. 3.138E+20 4.859E+15 1.031E+14 3.018E+15 1.564E+16 9.774E+15 2.025E+12 3.647E+14 2.413E+15 7.929E+13 6.776E+14 1.797E+15 IV 0. 0. 3.783E+13 3.008E+12 1.457E+14 3.266E+13 2.096E+13 1.951E+12 1.979E+14 6.428E+12 7.797E+11 3.303E+13 2.873E+14 V 0. 0. 4.728E+14 1.329E+12 2.734E+13 2.485E+13 1.658E+13 1.406E+12 2.696E+13 6.065E+11 3.099E+11 4.891E+12 3.575E+13 VI 0. 0. 3.321E+15 2.128E+14 8.420E+13 3.742E+13 4.095E+13 9.304E+11 8.096E+13 3.763E+11 2.852E+11 6.163E+11 1.421E+13 VII 0. 0. 3.807E+17 1.234E+15 1.216E+16 4.217E+13 5.529E+13 1.822E+12 1.026E+14 1.336E+13 2.796E+11 5.858E+11 2.607E+13 VIII 0. 0. 0. 4.696E+16 5.266E+16 1.493E+14 6.189E+13 2.563E+12 1.857E+14 1.655E+13 2.187E+11 4.467E+11 4.752E+13 IX 0. 0. 0. 0. 7.201E+17 1.727E+16 5.533E+13 2.960E+12 3.292E+14 2.661E+13 1.497E+13 2.651E+11 4.991E+13 X 0. 0. 0. 0. 0. 3.532E+16 1.058E+15 3.318E+12 8.626E+14 5.482E+13 1.609E+13 3.735E+11 5.193E+13 XI 0. 0. 0. 0. 0. 9.000E+16 4.472E+16 5.858E+13 4.866E+15 7.468E+13 3.041E+13 1.735E+13 6.105E+13 XII 0. 0. 0. 0. 0. 0. 3.721E+16 1.774E+15 5.579E+15 1.130E+14 7.772E+13 2.691E+13 6.976E+13 XIII 0. 0. 0. 0. 0. 0. 2.027E+16 8.176E+14 1.357E+17 1.705E+14 1.209E+14 5.490E+13 9.825E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.954E+14 3.291E+16 1.381E+15 1.449E+14 1.041E+14 1.012E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.362E+15 1.533E+16 1.638E+14 1.276E+14 1.751E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.940E+14 9.736E+14 1.667E+14 6.519E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.327E+13 5.243E+15 2.068E+14 8.828E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.031E+13 7.003E+14 1.026E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.268E+11 1.862E+15 1.249E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.240E+12 1.263E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.194E+09 7.786E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.662E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.905E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.869E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.444E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.066E+08 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.959E+20 7.926E+19 5.157E+14 1.373E+16 2.238E+17 4.436E+15 1.857E+15 1.889E+12 7.229E+13 2.202E+12 4.253E+14 2.573E+13 1.922E+14 II 3.970E+21 1.952E+19 1.175E+17 1.673E+15 2.439E+16 2.450E+16 2.094E+16 9.089E+14 5.829E+16 3.200E+15 1.683E+15 2.571E+14 1.663E+16 III 0. 3.438E+20 5.132E+15 1.115E+14 3.314E+15 1.683E+16 1.036E+16 2.125E+12 3.908E+14 2.555E+15 8.253E+13 7.261E+14 1.929E+15 IV 0. 0. 4.170E+13 3.361E+12 1.652E+14 3.658E+13 2.279E+13 2.068E+12 2.165E+14 7.114E+12 8.232E+11 3.494E+13 3.018E+14 V 0. 0. 4.588E+14 1.354E+12 2.866E+13 2.461E+13 1.643E+13 1.491E+12 2.763E+13 6.504E+11 3.063E+11 5.519E+12 3.939E+13 VI 0. 0. 3.290E+15 2.050E+14 8.210E+13 3.687E+13 4.014E+13 9.244E+11 8.002E+13 3.940E+11 2.827E+11 6.354E+11 1.428E+13 VII 0. 0. 4.175E+17 1.230E+15 1.175E+16 4.107E+13 5.402E+13 1.779E+12 1.004E+14 1.307E+13 2.835E+11 5.759E+11 2.556E+13 VIII 0. 0. 0. 5.160E+16 5.243E+16 1.436E+14 6.036E+13 2.498E+12 1.809E+14 1.618E+13 2.155E+11 4.398E+11 4.640E+13 IX 0. 0. 0. 0. 7.958E+17 1.677E+16 5.321E+13 2.875E+12 3.196E+14 2.587E+13 1.458E+13 2.602E+11 4.860E+13 X 0. 0. 0. 0. 0. 3.579E+16 1.036E+15 3.150E+12 8.338E+14 5.311E+13 1.562E+13 3.634E+11 5.048E+13 XI 0. 0. 0. 0. 0. 1.037E+17 4.451E+16 5.873E+13 4.758E+15 7.190E+13 2.936E+13 1.681E+13 5.926E+13 XII 0. 0. 0. 0. 0. 0. 4.087E+16 1.815E+15 5.745E+15 1.081E+14 7.467E+13 2.593E+13 6.763E+13 XIII 0. 0. 0. 0. 0. 0. 2.673E+16 9.601E+14 1.429E+17 1.678E+14 1.166E+14 5.276E+13 9.515E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.856E+14 4.130E+16 1.433E+15 1.411E+14 1.006E+14 9.785E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.431E+15 1.667E+16 1.606E+14 1.235E+14 1.690E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.119E+15 1.011E+15 1.609E+14 6.247E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.576E+13 5.847E+15 2.030E+14 8.491E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.870E+13 7.396E+14 9.965E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.931E+11 2.154E+15 1.257E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.792E+12 1.370E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.408E+09 9.489E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.168E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.212E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.890E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.584E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.540E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.038E+21 8.264E+19 5.369E+14 1.426E+16 2.331E+17 4.633E+15 1.912E+15 1.916E+12 7.340E+13 2.260E+12 4.530E+14 2.657E+13 1.974E+14 II 4.331E+21 2.024E+19 1.224E+17 1.780E+15 2.540E+16 2.550E+16 2.192E+16 9.471E+14 6.073E+16 3.299E+15 1.746E+15 2.683E+14 1.732E+16 III 0. 3.756E+20 5.343E+15 1.136E+14 3.438E+15 1.754E+16 1.071E+16 2.119E+12 3.959E+14 2.696E+15 8.371E+13 7.560E+14 2.016E+15 IV 0. 0. 4.388E+13 3.554E+12 1.759E+14 3.883E+13 2.409E+13 2.071E+12 2.238E+14 7.480E+12 8.381E+11 3.615E+13 3.070E+14 V 0. 0. 4.438E+14 1.369E+12 2.991E+13 2.439E+13 1.630E+13 1.526E+12 2.785E+13 6.798E+11 3.026E+11 6.053E+12 4.176E+13 VI 0. 0. 3.256E+15 1.958E+14 8.017E+13 3.635E+13 3.938E+13 9.160E+11 7.908E+13 4.073E+11 2.798E+11 6.562E+11 1.435E+13 VII 0. 0. 4.566E+17 1.224E+15 1.134E+16 4.005E+13 5.284E+13 1.740E+12 9.827E+13 1.279E+13 2.872E+11 5.664E+11 2.508E+13 VIII 0. 0. 0. 5.653E+16 5.219E+16 1.384E+14 5.891E+13 2.437E+12 1.763E+14 1.583E+13 2.124E+11 4.329E+11 4.535E+13 IX 0. 0. 0. 0. 8.761E+17 1.628E+16 5.134E+13 2.795E+12 3.107E+14 2.518E+13 1.417E+13 2.553E+11 4.739E+13 X 0. 0. 0. 0. 0. 3.615E+16 1.012E+15 3.011E+12 8.074E+14 5.149E+13 1.520E+13 3.526E+11 4.913E+13 XI 0. 0. 0. 0. 0. 1.183E+17 4.410E+16 5.854E+13 4.643E+15 6.932E+13 2.840E+13 1.623E+13 5.760E+13 XII 0. 0. 0. 0. 0. 0. 4.424E+16 1.843E+15 5.870E+15 1.031E+14 7.190E+13 2.508E+13 6.566E+13 XIII 0. 0. 0. 0. 0. 0. 3.431E+16 1.105E+15 1.491E+17 1.641E+14 1.124E+14 5.083E+13 9.229E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.032E+14 5.079E+16 1.484E+15 1.375E+14 9.722E+13 9.481E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 8.437E+15 1.802E+16 1.578E+14 1.197E+14 1.634E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.538E+15 1.048E+15 1.558E+14 6.010E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.772E+13 6.479E+15 1.991E+14 8.174E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.194E+14 7.772E+14 9.640E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.389E+11 2.464E+15 1.244E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.968E+12 1.439E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.053E+09 1.099E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.817E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.977E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.816E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.904E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.485E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.397E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.110E+21 8.866E+19 5.735E+14 1.527E+16 2.496E+17 4.773E+15 1.991E+15 1.962E+12 7.544E+13 2.446E+12 4.876E+14 2.769E+13 2.049E+14 II 4.720E+21 2.127E+19 1.310E+17 1.880E+15 2.688E+16 2.733E+16 2.354E+16 1.012E+15 6.491E+16 3.566E+15 1.865E+15 2.868E+14 1.852E+16 III 0. 4.097E+20 5.552E+15 1.179E+14 3.425E+15 1.883E+16 1.136E+16 2.143E+12 4.088E+14 2.839E+15 8.561E+13 8.086E+14 2.157E+15 IV 0. 0. 4.301E+13 3.819E+12 1.908E+14 4.151E+13 2.581E+13 2.122E+12 2.356E+14 7.993E+12 8.647E+11 3.802E+13 3.152E+14 V 0. 0. 4.326E+14 1.393E+12 3.141E+13 2.420E+13 1.617E+13 1.588E+12 2.828E+13 7.152E+11 2.994E+11 6.705E+12 4.484E+13 VI 0. 0. 3.221E+15 1.894E+14 7.839E+13 3.592E+13 3.867E+13 9.117E+11 7.836E+13 4.248E+11 2.777E+11 6.864E+11 1.451E+13 VII 0. 0. 4.985E+17 1.219E+15 1.097E+16 3.915E+13 5.173E+13 1.703E+12 9.632E+13 1.254E+13 2.929E+11 5.582E+11 2.463E+13 VIII 0. 0. 0. 6.180E+16 5.198E+16 1.339E+14 5.760E+13 2.380E+12 1.721E+14 1.551E+13 2.101E+11 4.276E+11 4.437E+13 IX 0. 0. 0. 0. 9.621E+17 1.582E+16 4.972E+13 2.723E+12 3.024E+14 2.455E+13 1.383E+13 2.517E+11 4.624E+13 X 0. 0. 0. 0. 0. 3.643E+16 9.850E+14 2.888E+12 7.831E+14 5.003E+13 1.480E+13 3.440E+11 4.788E+13 XI 0. 0. 0. 0. 0. 1.340E+17 4.355E+16 5.805E+13 4.527E+15 6.713E+13 2.753E+13 1.578E+13 5.603E+13 XII 0. 0. 0. 0. 0. 0. 4.734E+16 1.860E+15 5.961E+15 9.893E+13 6.933E+13 2.428E+13 6.381E+13 XIII 0. 0. 0. 0. 0. 0. 4.305E+16 1.251E+15 1.545E+17 1.603E+14 1.080E+14 4.897E+13 8.959E+13 XIV 0. 0. 0. 0. 0. 0. 0. 5.518E+14 6.123E+16 1.533E+15 1.336E+14 9.385E+13 9.190E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.266E+16 1.937E+16 1.559E+14 1.163E+14 1.582E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.068E+15 1.086E+15 1.512E+14 5.793E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.471E+13 7.141E+15 1.953E+14 7.875E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.763E+14 8.138E+14 9.313E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.322E+12 2.795E+15 1.219E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.659E+13 1.472E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.253E+10 1.220E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.478E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.152E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.049E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.567E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.311E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.827E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.190E+21 9.525E+19 6.172E+14 1.637E+16 2.675E+17 5.099E+15 2.099E+15 2.036E+12 7.864E+13 2.636E+12 5.275E+14 2.899E+13 2.159E+14 II 5.139E+21 2.250E+19 1.404E+17 1.991E+15 2.852E+16 2.926E+16 2.538E+16 1.084E+15 6.953E+16 3.865E+15 1.995E+15 3.082E+14 1.984E+16 III 0. 4.463E+20 5.856E+15 1.288E+14 3.824E+15 2.019E+16 1.204E+16 2.240E+12 4.390E+14 2.995E+15 8.921E+13 8.660E+14 2.316E+15 IV 0. 0. 4.870E+13 4.348E+12 2.172E+14 4.730E+13 2.852E+13 2.268E+12 2.588E+14 8.880E+12 9.244E+11 4.016E+13 3.310E+14 V 0. 0. 4.228E+14 1.452E+12 3.388E+13 2.404E+13 1.608E+13 1.702E+12 2.947E+13 7.748E+11 2.962E+11 7.488E+12 4.964E+13 VI 0. 0. 3.189E+15 1.835E+14 7.678E+13 3.553E+13 3.801E+13 9.135E+11 7.779E+13 4.535E+11 2.754E+11 7.274E+11 1.481E+13 VII 0. 0. 5.434E+17 1.212E+15 1.060E+16 3.832E+13 5.070E+13 1.668E+12 9.449E+13 1.231E+13 2.986E+11 5.504E+11 2.421E+13 VIII 0. 0. 0. 6.747E+16 5.177E+16 1.297E+14 5.636E+13 2.327E+12 1.681E+14 1.520E+13 2.082E+11 4.227E+11 4.345E+13 IX 0. 0. 0. 0. 1.054E+18 1.537E+16 4.828E+13 2.656E+12 2.947E+14 2.395E+13 1.351E+13 2.487E+11 4.518E+13 X 0. 0. 0. 0. 0. 3.665E+16 9.585E+14 2.765E+12 7.604E+14 4.867E+13 1.442E+13 3.360E+11 4.670E+13 XI 0. 0. 0. 0. 0. 1.510E+17 4.289E+16 5.718E+13 4.410E+15 6.514E+13 2.674E+13 1.536E+13 5.456E+13 XII 0. 0. 0. 0. 0. 0. 5.018E+16 1.868E+15 6.017E+15 9.512E+13 6.709E+13 2.355E+13 6.208E+13 XIII 0. 0. 0. 0. 0. 0. 5.299E+16 1.396E+15 1.591E+17 1.559E+14 1.042E+14 4.730E+13 8.707E+13 XIV 0. 0. 0. 0. 0. 0. 0. 7.346E+14 7.251E+16 1.580E+15 1.297E+14 9.062E+13 8.920E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.841E+16 2.072E+16 1.539E+14 1.129E+14 1.534E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.723E+15 1.124E+15 1.471E+14 5.596E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.447E+14 7.836E+15 1.916E+14 7.597E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.540E+14 8.502E+14 8.995E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.609E+12 3.148E+15 1.187E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.679E+13 1.478E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.292E+10 1.308E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.003E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.634E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.733E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.831E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.649E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.572E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.263E+21 1.012E+20 6.536E+14 1.738E+16 2.839E+17 5.324E+15 2.186E+15 2.102E+12 8.132E+13 2.801E+12 5.564E+14 3.027E+13 2.267E+14 II 5.589E+21 2.370E+19 1.490E+17 2.102E+15 3.013E+16 3.103E+16 2.702E+16 1.150E+15 7.377E+16 4.132E+15 2.123E+15 3.269E+14 2.105E+16 III 0. 4.858E+20 6.068E+15 1.319E+14 3.955E+15 2.150E+16 1.272E+16 2.238E+12 4.473E+14 3.144E+15 9.112E+13 9.192E+14 2.470E+15 IV 0. 0. 5.114E+13 4.695E+12 2.342E+14 5.139E+13 3.049E+13 2.302E+12 2.685E+14 9.356E+12 9.518E+11 4.207E+13 3.373E+14 V 0. 0. 4.134E+14 1.487E+12 3.607E+13 2.389E+13 1.599E+13 1.766E+12 3.003E+13 8.124E+11 2.934E+11 8.260E+12 5.311E+13 VI 0. 0. 3.153E+15 1.781E+14 7.527E+13 3.519E+13 3.739E+13 9.123E+11 7.720E+13 4.745E+11 2.732E+11 7.751E+11 1.512E+13 VII 0. 0. 5.920E+17 1.207E+15 1.026E+16 3.754E+13 4.972E+13 1.635E+12 9.275E+13 1.208E+13 3.050E+11 5.433E+11 2.381E+13 VIII 0. 0. 0. 7.358E+16 5.158E+16 1.258E+14 5.521E+13 2.277E+12 1.644E+14 1.492E+13 2.067E+11 4.187E+11 4.260E+13 IX 0. 0. 0. 0. 1.154E+18 1.495E+16 4.699E+13 2.594E+12 2.875E+14 2.340E+13 1.321E+13 2.463E+11 4.419E+13 X 0. 0. 0. 0. 0. 3.685E+16 9.318E+14 2.672E+12 7.392E+14 4.737E+13 1.407E+13 3.286E+11 4.560E+13 XI 0. 0. 0. 0. 0. 1.692E+17 4.217E+16 5.626E+13 4.294E+15 6.328E+13 2.601E+13 1.496E+13 5.318E+13 XII 0. 0. 0. 0. 0. 0. 5.279E+16 1.868E+15 6.039E+15 9.156E+13 6.507E+13 2.287E+13 6.045E+13 XIII 0. 0. 0. 0. 0. 0. 6.418E+16 1.537E+15 1.628E+17 1.507E+14 1.006E+14 4.576E+13 8.472E+13 XIV 0. 0. 0. 0. 0. 0. 0. 9.547E+14 8.451E+16 1.624E+15 1.258E+14 8.753E+13 8.670E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.599E+16 2.207E+16 1.521E+14 1.096E+14 1.489E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.520E+15 1.164E+15 1.435E+14 5.415E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.383E+14 8.565E+15 1.883E+14 7.336E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.580E+14 8.867E+14 8.691E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.930E+12 3.525E+15 1.151E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.208E+13 1.464E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.178E+11 1.365E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.139E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.228E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.869E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.715E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.520E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.363E+06 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.366E+21 1.099E+20 7.013E+14 1.882E+16 3.071E+17 5.770E+15 2.281E+15 2.144E+12 8.313E+13 3.060E+12 6.125E+14 3.133E+13 2.325E+14 II 6.077E+21 2.515E+19 1.612E+17 2.218E+15 3.227E+16 3.368E+16 2.952E+16 1.243E+15 7.967E+16 4.538E+15 2.284E+15 3.540E+14 2.275E+16 III 0. 5.282E+20 6.471E+15 1.557E+14 4.290E+15 2.309E+16 1.351E+16 2.575E+12 5.173E+14 3.325E+15 9.763E+13 9.966E+14 2.677E+15 IV 0. 0. 5.223E+13 5.419E+12 2.655E+14 5.422E+13 3.259E+13 2.661E+12 3.186E+14 1.103E+13 1.060E+12 4.370E+13 3.695E+14 V 0. 0. 4.059E+14 1.602E+12 3.693E+13 2.370E+13 1.587E+13 2.002E+12 3.277E+13 9.318E+11 2.920E+11 8.224E+12 5.700E+13 VI 0. 0. 3.131E+15 1.731E+14 7.383E+13 3.483E+13 3.680E+13 9.268E+11 7.707E+13 5.312E+11 2.731E+11 7.473E+11 1.496E+13 VII 0. 0. 6.441E+17 1.200E+15 9.943E+15 3.683E+13 4.879E+13 1.605E+12 9.112E+13 1.187E+13 3.049E+11 5.351E+11 2.342E+13 VIII 0. 0. 0. 8.015E+16 5.138E+16 1.222E+14 5.412E+13 2.230E+12 1.609E+14 1.464E+13 2.046E+11 4.141E+11 4.178E+13 IX 0. 0. 0. 0. 1.261E+18 1.454E+16 4.584E+13 2.535E+12 2.808E+14 2.287E+13 1.292E+13 2.440E+11 4.325E+13 X 0. 0. 0. 0. 0. 3.701E+16 9.069E+14 2.592E+12 7.194E+14 4.617E+13 1.373E+13 3.216E+11 4.456E+13 XI 0. 0. 0. 0. 0. 1.888E+17 4.139E+16 5.527E+13 4.181E+15 6.156E+13 2.532E+13 1.459E+13 5.190E+13 XII 0. 0. 0. 0. 0. 0. 5.519E+16 1.861E+15 6.039E+15 8.858E+13 6.320E+13 2.226E+13 5.893E+13 XIII 0. 0. 0. 0. 0. 0. 7.661E+16 1.674E+15 1.658E+17 1.461E+14 9.732E+13 4.439E+13 8.252E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.213E+15 9.696E+16 1.664E+15 1.218E+14 8.469E+13 8.436E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.563E+16 2.339E+16 1.500E+14 1.064E+14 1.446E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.464E+15 1.203E+15 1.399E+14 5.248E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.789E+14 9.324E+15 1.851E+14 7.093E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.938E+14 9.233E+14 8.405E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.939E+12 3.924E+15 1.115E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.435E+13 1.437E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.493E+11 1.395E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.251E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.496E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.417E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.328E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.112E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.975E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.453E+21 1.173E+20 7.439E+14 2.004E+16 3.269E+17 6.040E+15 2.433E+15 2.244E+12 8.715E+13 3.261E+12 6.562E+14 3.337E+13 2.462E+14 II 6.592E+21 2.620E+19 1.715E+17 2.319E+15 3.373E+16 3.583E+16 3.146E+16 1.320E+15 8.468E+16 4.868E+15 2.428E+15 3.752E+14 2.419E+16 III 0. 5.736E+20 6.435E+15 1.370E+14 4.040E+15 2.449E+16 1.419E+16 2.309E+12 4.634E+14 3.477E+15 9.382E+13 1.059E+15 2.840E+15 IV 0. 0. 5.157E+13 5.019E+12 2.446E+14 5.349E+13 3.100E+13 2.350E+12 2.897E+14 1.016E+13 9.820E+11 4.499E+13 3.471E+14 V 0. 0. 3.963E+14 1.532E+12 3.602E+13 2.349E+13 1.577E+13 1.883E+12 3.113E+13 8.912E+11 2.897E+11 8.492E+12 5.474E+13 VI 0. 0. 3.106E+15 1.684E+14 7.220E+13 3.456E+13 3.624E+13 9.130E+11 7.622E+13 5.196E+11 2.718E+11 7.623E+11 1.485E+13 VII 0. 0. 6.999E+17 1.194E+15 9.624E+15 3.617E+13 4.791E+13 1.575E+12 8.958E+13 1.167E+13 3.099E+11 5.284E+11 2.306E+13 VIII 0. 0. 0. 8.719E+16 5.121E+16 1.188E+14 5.313E+13 2.186E+12 1.576E+14 1.439E+13 2.035E+11 4.107E+11 4.101E+13 IX 0. 0. 0. 0. 1.375E+18 1.416E+16 4.477E+13 2.481E+12 2.744E+14 2.238E+13 1.265E+13 2.425E+11 4.238E+13 X 0. 0. 0. 0. 0. 3.716E+16 8.815E+14 2.516E+12 7.008E+14 4.504E+13 1.342E+13 3.150E+11 4.360E+13 XI 0. 0. 0. 0. 0. 2.098E+17 4.060E+16 5.415E+13 4.071E+15 5.996E+13 2.467E+13 1.423E+13 5.067E+13 XII 0. 0. 0. 0. 0. 0. 5.737E+16 1.849E+15 6.015E+15 8.581E+13 6.144E+13 2.168E+13 5.749E+13 XIII 0. 0. 0. 0. 0. 0. 9.027E+16 1.805E+15 1.680E+17 1.412E+14 9.412E+13 4.309E+13 8.045E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.510E+15 1.097E+17 1.700E+15 1.175E+14 8.198E+13 8.215E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.759E+16 2.467E+16 1.481E+14 1.032E+14 1.406E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.566E+15 1.244E+15 1.367E+14 5.092E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.820E+14 1.011E+16 1.822E+14 6.869E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.673E+14 9.598E+14 8.138E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.560E+13 4.345E+15 1.080E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.594E+13 1.403E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.031E+11 1.404E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.338E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.755E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.231E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.074E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.492E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.058E+08