# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: S_n1000_b16 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.281E+18 9.412E+17 8.014E+14 1.113E+15 7.984E+15 1.043E+15 2.064E+14 1.683E+12 1.241E+13 4.613E+12 2.413E+13 6.383E+12 1.817E+13 II 1.154E+18 7.470E+16 2.951E+15 4.809E+13 8.262E+14 2.197E+14 1.761E+14 2.846E+13 3.521E+14 1.600E+14 1.312E+13 6.730E+12 2.183E+14 III 0. 3.789E+15 2.704E+13 8.203E+12 5.902E+13 1.985E+13 1.403E+13 9.646E+10 2.848E+12 3.910E+12 4.672E+11 5.808E+11 4.018E+12 IV 0. 0. 8.125E+12 1.789E+12 1.191E+13 7.902E+11 9.150E+10 5.525E+11 1.410E+12 5.895E+11 1.487E+11 5.853E+10 2.120E+12 V 0. 0. 4.289E+11 1.956E+10 5.943E+10 1.109E+09 6.549E+07 2.336E+08 1.455E+12 1.280E+11 1.210E+10 1.820E+09 1.816E+12 VI 0. 0. 4.227E-05 2.332E+07 7.529E+06 3.466E+04 907. 1.300E+03 2.697E+06 2.009E+09 1.312E+08 5.544E+06 1.743E+11 VII 0. 0. 0. 1.371E-18 0.834 0. 0. 0. 0. 1.333E+07 1.859E+05 788. 1.665E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.850E-05 4.61 0. 4.690E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.376E-08 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.231E+19 1.245E+18 9.259E+14 1.459E+15 1.058E+16 1.307E+15 1.750E+14 1.693E+12 1.365E+13 4.560E+12 3.022E+13 6.973E+12 1.708E+13 II 1.458E+18 8.452E+16 4.020E+15 7.282E+13 1.037E+15 3.589E+14 3.272E+14 3.822E+13 4.682E+14 2.133E+14 1.904E+13 1.038E+13 2.961E+14 III 0. 1.644E+16 2.128E+13 7.275E+12 5.568E+13 2.154E+13 1.976E+13 1.039E+11 1.578E+12 4.198E+12 4.517E+11 7.026E+11 4.955E+12 IV 0. 0. 1.933E+13 5.199E+12 4.118E+13 6.658E+12 1.568E+12 6.006E+11 6.072E+11 7.125E+11 2.059E+11 8.324E+10 1.372E+12 V 0. 0. 1.288E+13 9.968E+11 4.222E+12 3.417E+11 4.137E+10 1.890E+10 4.562E+12 5.042E+11 7.554E+10 1.614E+10 1.778E+12 VI 0. 0. 303. 3.908E+10 3.369E+10 9.131E+08 4.712E+07 1.575E+07 3.311E+09 8.997E+10 9.086E+09 9.923E+08 1.474E+12 VII 0. 0. 0. 2.248E-05 3.794E+07 1.083E+05 1.528E+03 505. 6.014E+04 1.270E+10 2.982E+08 7.229E+06 5.443E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 865. 7.475E+05 8.078E+03 1.252E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 432. 1.129E-03 1.499E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.317E-11 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.173E-17 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.506E+19 1.562E+18 6.577E+14 1.769E+15 1.295E+16 1.541E+15 2.288E+14 1.933E+12 1.024E+13 2.476E+12 3.542E+13 8.310E+12 2.521E+13 II 2.233E+18 9.451E+16 5.505E+15 1.409E+14 1.552E+15 5.366E+14 3.911E+14 4.784E+13 5.912E+14 2.691E+14 2.610E+13 1.267E+13 3.636E+14 III 0. 3.310E+16 1.510E+13 6.686E+12 6.713E+13 2.666E+13 2.854E+13 2.124E+11 1.897E+12 5.018E+12 4.830E+11 1.562E+12 8.696E+12 IV 0. 0. 1.165E+13 7.873E+12 9.022E+13 1.504E+13 6.090E+12 6.105E+11 3.858E+11 7.483E+11 3.347E+11 1.412E+11 1.459E+12 V 0. 0. 8.868E+13 9.626E+12 5.174E+13 7.736E+12 2.762E+12 4.290E+11 9.409E+12 1.044E+12 2.875E+11 8.720E+10 2.255E+12 VI 0. 0. 4.647E+06 5.987E+12 7.304E+12 4.343E+11 8.981E+10 1.108E+10 4.400E+11 8.185E+11 1.281E+11 2.745E+10 3.469E+12 VII 0. 0. 0. 44.9 2.926E+11 1.956E+09 1.315E+08 1.921E+07 4.741E+08 1.254E+12 2.647E+10 1.981E+09 6.581E+11 VIII 0. 0. 0. 0. 2.126E-04 2.930E+04 1.244E+04 1.366E+03 3.391E+04 2.855E+07 9.754E+08 3.415E+07 2.197E+10 IX 0. 0. 0. 0. 0. 7.691E-02 0. 0. 0. 32.7 5.011E+07 1.233E+05 2.177E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.589 97.7 1.360E+03 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.593E-02 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.913E+19 1.950E+18 3.086E+14 2.230E+15 1.643E+16 1.829E+15 2.797E+14 1.801E+12 9.529E+12 1.053E+12 4.272E+13 8.285E+12 2.644E+13 II 2.824E+18 1.372E+17 7.448E+15 1.712E+14 1.812E+15 7.767E+14 4.894E+14 6.090E+13 7.478E+14 3.397E+14 3.474E+13 1.456E+13 4.625E+14 III 0. 5.822E+16 1.875E+13 2.577E+12 5.849E+13 3.995E+13 4.635E+13 2.794E+11 1.914E+12 6.676E+12 5.149E+11 5.488E+12 1.175E+13 IV 0. 0. 7.130E+12 2.420E+12 8.506E+13 1.769E+13 5.778E+12 4.099E+11 2.956E+11 2.817E+11 3.594E+11 1.815E+11 1.535E+12 V 0. 0. 1.874E+14 7.851E+12 1.178E+14 2.567E+13 8.998E+12 9.904E+11 9.796E+12 3.113E+11 4.331E+11 1.870E+11 2.546E+12 VI 0. 0. 4.665E+09 4.916E+13 1.140E+14 1.052E+13 4.170E+12 3.811E+11 9.235E+12 6.309E+11 4.394E+11 1.714E+11 6.127E+12 VII 0. 0. 707. 2.006E+06 6.744E+13 7.798E+11 1.645E+11 2.244E+10 2.701E+11 7.291E+12 3.417E+11 6.067E+10 3.148E+12 VIII 0. 0. 0. 0. 1.563E+03 1.036E+09 8.495E+08 8.770E+07 1.084E+09 2.198E+10 8.930E+10 7.455E+09 5.063E+11 IX 0. 0. 0. 0. 0. 4.507E+06 4.176E+05 3.730E+04 3.093E+05 4.723E+06 6.496E+10 2.969E+08 8.603E+09 X 0. 0. 0. 0. 0. 0. 4.069E-05 0. 0. 42.3 4.413E+05 4.761E+06 2.111E+07 XI 0. 0. 0. 0. 0. 0. 1.794E-12 0. 0. 0. 0. 1.189E+05 2.419E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.950E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.167E-16 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.737E+19 2.596E+18 2.686E+14 3.150E+15 2.348E+16 2.221E+15 3.207E+14 1.854E+12 1.076E+13 9.837E+11 5.457E+13 9.239E+12 3.035E+13 II 4.805E+18 3.252E+17 1.057E+16 2.102E+14 2.024E+15 1.378E+15 7.297E+14 8.608E+13 1.050E+15 4.676E+14 5.326E+13 1.903E+13 6.543E+14 III 0. 2.236E+17 3.922E+13 3.236E+12 4.366E+13 9.979E+13 9.042E+13 2.681E+11 2.062E+12 1.749E+13 1.108E+12 1.129E+13 1.623E+13 IV 0. 0. 7.090E+12 2.531E+12 5.970E+13 3.029E+13 8.830E+12 5.534E+11 2.811E+11 3.992E+11 3.215E+11 3.158E+11 1.764E+12 V 0. 0. 7.971E+14 7.119E+12 8.714E+13 8.966E+13 2.406E+13 2.076E+12 1.417E+13 4.161E+11 4.158E+11 5.065E+11 3.769E+12 VI 0. 0. 1.646E+12 2.379E+14 2.061E+14 1.029E+14 3.934E+13 2.826E+12 4.939E+13 7.625E+11 5.169E+11 8.980E+11 1.768E+13 VII 0. 0. 3.615E+07 4.171E+09 1.492E+15 3.653E+13 9.719E+12 1.238E+12 1.452E+13 3.245E+13 7.279E+11 7.811E+11 2.074E+13 VIII 0. 0. 0. 581. 9.785E+07 7.863E+11 5.551E+11 6.620E+10 9.636E+11 1.715E+12 6.142E+11 2.978E+11 8.834E+12 IX 0. 0. 0. 0. 0. 1.253E+11 5.195E+09 6.236E+08 7.688E+09 1.331E+10 5.295E+12 4.959E+10 6.527E+11 X 0. 0. 0. 0. 0. 1.706E-02 1.866E+07 7.762E+05 9.042E+06 1.420E+07 2.622E+09 5.046E+09 1.245E+10 XI 0. 0. 0. 0. 0. 0. 3.006E+04 2.15 5.780E-10 624. 1.758E+05 3.037E+09 1.447E+08 XII 0. 0. 0. 0. 0. 0. 0. 8.708E-08 0. 0. 0. 1.122E+04 4.659E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.018E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.452E-13 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.801E+19 3.484E+18 3.414E+14 4.340E+15 3.258E+16 2.744E+15 4.064E+14 2.363E+12 1.442E+13 1.331E+12 7.023E+13 1.221E+13 4.205E+13 II 7.770E+18 5.365E+17 1.455E+16 2.840E+14 2.516E+15 2.127E+15 1.006E+15 1.188E+14 1.446E+15 6.264E+14 7.745E+13 2.630E+13 8.989E+14 III 0. 4.528E+17 7.595E+13 3.092E+12 3.956E+13 2.126E+14 1.564E+14 2.949E+11 2.415E+12 4.115E+13 2.172E+12 1.584E+13 2.401E+13 IV 0. 0. 6.849E+12 2.128E+12 5.091E+13 2.620E+13 7.699E+12 4.930E+11 2.599E+11 3.548E+11 2.793E+11 3.300E+11 1.875E+12 V 0. 0. 1.579E+15 6.533E+12 6.681E+13 9.127E+13 2.349E+13 1.904E+12 1.264E+13 3.553E+11 3.451E+11 4.400E+11 3.455E+12 VI 0. 0. 6.559E+13 5.000E+14 1.824E+14 1.816E+14 6.984E+13 4.154E+12 6.538E+13 7.480E+11 3.884E+11 9.395E+11 1.983E+13 VII 0. 0. 5.082E+10 4.447E+11 3.533E+15 1.937E+14 5.422E+13 5.463E+12 6.032E+13 5.335E+13 4.979E+11 1.349E+12 3.821E+13 VIII 0. 0. 0. 5.994E+06 4.483E+10 2.751E+13 1.503E+13 1.503E+12 2.180E+13 1.735E+13 5.536E+11 1.182E+12 3.552E+13 IX 0. 0. 0. 0. 6.877E+03 2.814E+13 1.007E+12 1.078E+11 1.544E+12 1.390E+12 1.417E+13 6.090E+11 8.513E+12 X 0. 0. 0. 0. 0. 1.152E+04 3.844E+10 1.468E+09 2.323E+10 2.264E+10 1.390E+11 2.625E+11 7.768E+11 XI 0. 0. 0. 0. 0. 0. 1.327E+09 9.272E+06 5.478E+07 4.375E+07 2.958E+08 8.835E+11 4.685E+10 XII 0. 0. 0. 0. 0. 0. 6.538E-06 4.367E+04 4.108E+04 1.354E+04 1.149E+05 1.662E+08 9.910E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.40 0. 0. 5.268E+03 1.490E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.337E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 52.3 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.982E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.369E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.342E+19 4.833E+18 4.020E+14 6.072E+15 4.575E+16 3.557E+15 5.296E+14 2.936E+12 1.823E+13 1.641E+12 9.477E+13 1.546E+13 5.542E+13 II 1.314E+19 7.666E+17 2.031E+16 3.685E+14 3.116E+15 3.102E+15 1.391E+15 1.660E+14 2.016E+15 8.508E+14 1.105E+14 3.562E+13 1.253E+15 III 0. 9.048E+17 1.321E+14 3.130E+12 3.815E+13 4.147E+14 2.639E+14 3.111E+11 2.855E+12 7.904E+13 3.390E+12 2.451E+13 3.544E+13 IV 0. 0. 7.271E+12 1.880E+12 4.521E+13 2.260E+13 6.861E+12 4.502E+11 2.646E+11 3.248E+11 2.511E+11 4.011E+11 2.151E+12 V 0. 0. 2.471E+15 6.614E+12 5.771E+13 7.522E+13 2.151E+13 1.713E+12 1.124E+13 3.150E+11 3.066E+11 3.768E+11 3.156E+12 VI 0. 0. 8.320E+14 1.003E+15 1.858E+14 1.616E+14 8.304E+13 4.492E+12 6.780E+13 7.143E+11 3.416E+11 7.724E+11 1.997E+13 VII 0. 0. 8.256E+12 1.305E+13 7.451E+15 2.786E+14 1.218E+14 1.062E+13 1.102E+14 6.550E+13 4.340E+11 1.077E+12 5.245E+13 VIII 0. 0. 0. 3.941E+09 2.757E+12 1.263E+14 8.790E+13 7.788E+12 1.053E+14 5.967E+13 5.913E+11 1.030E+12 8.288E+13 IX 0. 0. 0. 0. 2.090E+07 4.500E+14 2.047E+13 1.976E+12 2.790E+13 1.968E+13 2.923E+13 7.587E+11 4.270E+13 X 0. 0. 0. 0. 0. 4.151E+07 3.721E+12 1.240E+11 2.060E+12 1.783E+12 1.857E+12 6.835E+11 1.074E+13 XI 0. 0. 0. 0. 0. 0. 7.268E+11 5.106E+09 3.062E+10 2.462E+10 3.275E+10 7.036E+12 1.914E+12 XII 0. 0. 0. 0. 0. 0. 6.43 1.969E+08 1.570E+08 8.442E+07 1.393E+08 2.020E+10 1.492E+11 XIII 0. 0. 0. 0. 0. 0. 0. 1.035E-05 1.129E+06 5.899E+04 8.982E+04 1.253E+07 8.763E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.714E-14 0. 1.542E+03 1.298E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.025E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.944E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 24.8 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.702E+19 6.965E+18 5.005E+14 8.740E+15 6.593E+16 4.904E+15 7.281E+14 3.705E+12 2.383E+13 2.170E+12 1.355E+14 1.959E+13 7.324E+13 II 2.157E+19 1.019E+18 2.905E+16 4.484E+14 3.782E+15 4.459E+15 1.972E+15 2.375E+14 2.879E+15 1.180E+15 1.577E+14 4.985E+13 1.793E+15 III 0. 1.650E+18 1.882E+14 3.135E+12 3.830E+13 7.233E+14 4.157E+14 3.269E+11 3.197E+12 1.468E+14 4.310E+12 3.826E+13 5.137E+13 IV 0. 0. 7.664E+12 1.693E+12 4.102E+13 2.036E+13 6.190E+12 4.176E+11 2.864E+11 3.035E+11 2.282E+11 5.532E+11 2.415E+12 V 0. 0. 2.693E+15 7.400E+12 5.021E+13 6.563E+13 1.908E+13 1.529E+12 9.931E+12 2.831E+11 2.747E+11 3.387E+11 2.874E+12 VI 0. 0. 3.130E+15 1.709E+15 1.973E+14 1.349E+14 7.718E+13 4.130E+12 6.171E+13 6.350E+11 3.035E+11 6.799E+11 1.836E+13 VII 0. 0. 2.275E+14 1.517E+14 1.382E+16 2.394E+14 1.474E+14 1.278E+13 1.268E+14 6.333E+13 3.777E+11 9.349E+11 5.552E+13 VIII 0. 0. 0. 4.833E+11 5.943E+13 1.793E+14 1.861E+14 1.737E+13 2.169E+14 9.803E+13 6.030E+11 8.881E+11 1.227E+14 IX 0. 0. 0. 0. 7.989E+09 1.403E+15 1.016E+14 1.074E+13 1.420E+14 8.167E+13 4.654E+13 7.069E+11 1.074E+14 X 0. 0. 0. 0. 0. 6.268E+09 5.705E+13 2.068E+12 3.289E+13 2.468E+13 1.118E+13 8.864E+11 5.625E+13 XI 0. 0. 0. 0. 0. 771. 3.821E+13 3.369E+11 1.880E+12 1.383E+12 9.085E+11 1.699E+13 2.227E+13 XII 0. 0. 0. 0. 0. 0. 7.177E+04 5.518E+10 2.983E+10 2.395E+10 2.180E+10 3.031E+11 4.621E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.58 1.143E+09 1.142E+08 9.589E+07 1.505E+09 7.490E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.766E-04 3.268E+05 1.036E+05 1.970E+06 3.715E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 575. 0. 0. 1.118E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.515E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.302E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.986E+19 9.005E+18 5.836E+14 1.130E+16 8.546E+16 6.204E+15 9.013E+14 4.334E+12 2.843E+13 2.546E+12 1.760E+14 2.246E+13 9.043E+13 II 3.212E+19 1.304E+18 3.754E+16 5.794E+14 4.635E+15 5.748E+15 2.564E+15 3.076E+14 3.723E+15 1.481E+15 2.020E+14 6.349E+13 2.318E+15 III 0. 2.589E+18 3.117E+14 3.671E+12 4.299E+13 1.080E+15 5.614E+14 3.613E+11 3.834E+12 2.341E+14 6.516E+12 5.309E+13 6.983E+13 IV 0. 0. 8.171E+12 1.620E+12 3.790E+13 1.861E+13 5.650E+12 3.960E+11 3.260E+11 2.926E+11 2.101E+11 7.583E+11 3.370E+12 V 0. 0. 2.680E+15 8.516E+12 4.659E+13 5.900E+13 1.721E+13 1.386E+12 8.943E+12 2.581E+11 2.489E+11 3.117E+11 2.658E+12 VI 0. 0. 5.342E+15 2.237E+15 2.027E+14 1.184E+14 6.789E+13 3.684E+12 5.517E+13 5.953E+11 2.762E+11 6.099E+11 1.655E+13 VII 0. 0. 1.454E+15 6.697E+14 2.140E+16 2.089E+14 1.302E+14 1.205E+13 1.188E+14 5.672E+13 3.444E+11 8.321E+11 5.137E+13 VIII 0. 0. 0. 1.242E+13 5.168E+14 1.990E+14 1.870E+14 2.149E+13 2.649E+14 1.051E+14 5.555E+11 7.741E+11 1.289E+14 IX 0. 0. 0. 0. 5.757E+11 2.601E+15 1.497E+14 2.261E+13 3.004E+14 1.459E+14 5.493E+13 6.234E+11 1.491E+14 X 0. 0. 0. 0. 0. 1.694E+11 1.664E+14 9.437E+12 1.539E+14 9.851E+13 3.024E+13 9.980E+11 1.247E+14 XI 0. 0. 0. 0. 0. 4.856E+05 2.677E+14 4.184E+12 2.389E+13 1.518E+13 7.272E+12 2.814E+13 8.671E+13 XII 0. 0. 0. 0. 0. 0. 2.481E+07 2.037E+12 7.934E+11 8.785E+11 6.273E+11 1.868E+12 3.721E+13 XIII 0. 0. 0. 0. 0. 0. 0. 5.242E+03 1.103E+11 1.683E+10 1.155E+10 4.256E+10 1.311E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.87 2.386E+08 6.266E+07 3.028E+08 1.667E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.276E+06 9.719E+04 4.815E+05 1.456E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 93.7 0. 6.866E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.435E-08 0. 1.283E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.831E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.261E+20 1.138E+19 6.809E+14 1.424E+16 1.079E+17 7.828E+15 1.124E+15 4.988E+12 3.369E+13 3.099E+12 2.274E+14 2.562E+13 1.077E+14 II 4.369E+19 1.574E+18 4.724E+16 7.022E+14 5.480E+15 7.104E+15 3.252E+15 3.876E+14 4.688E+15 1.840E+15 2.482E+14 7.888E+13 2.921E+15 III 0. 3.638E+18 4.472E+14 4.398E+12 5.735E+13 1.466E+15 6.908E+14 3.989E+11 4.529E+12 3.182E+14 8.276E+12 7.031E+13 8.967E+13 IV 0. 0. 8.052E+12 1.540E+12 3.546E+13 1.722E+13 5.199E+12 3.805E+11 3.657E+11 2.886E+11 1.964E+11 1.023E+12 4.529E+12 V 0. 0. 2.530E+15 9.986E+12 4.576E+13 5.365E+13 1.568E+13 1.266E+12 8.120E+12 2.311E+11 2.275E+11 2.928E+11 2.514E+12 VI 0. 0. 6.529E+15 2.488E+15 2.204E+14 1.074E+14 6.138E+13 3.343E+12 5.014E+13 5.434E+11 2.496E+11 5.531E+11 1.502E+13 VII 0. 0. 4.214E+15 1.501E+15 2.852E+16 1.818E+14 1.147E+14 1.074E+13 1.070E+14 5.100E+13 3.229E+11 7.548E+11 4.634E+13 VIII 0. 0. 0. 1.018E+14 2.271E+15 2.047E+14 1.648E+14 2.006E+13 2.610E+14 9.795E+13 5.459E+11 7.061E+11 1.190E+14 IX 0. 0. 0. 0. 1.240E+13 3.925E+15 1.478E+14 2.596E+13 4.000E+14 1.740E+14 5.435E+13 5.489E+11 1.517E+14 X 0. 0. 0. 0. 0. 1.823E+12 2.316E+14 1.688E+13 3.506E+14 1.977E+14 4.773E+13 1.006E+12 1.603E+14 XI 0. 0. 0. 0. 0. 5.148E+07 6.483E+14 1.415E+13 1.126E+14 6.227E+13 2.373E+13 3.735E+13 1.575E+14 XII 0. 0. 0. 0. 0. 0. 1.006E+09 1.536E+13 6.205E+12 8.559E+12 5.058E+12 6.343E+12 1.117E+14 XIII 0. 0. 0. 0. 0. 0. 48.8 1.090E+06 2.290E+12 4.474E+11 2.652E+11 4.389E+11 7.017E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.631E+03 2.248E+10 4.755E+09 1.103E+10 1.849E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.732E+08 2.885E+07 7.149E+07 3.745E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.712E-03 1.600E+05 1.340E+05 4.587E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 421. 0. 2.253E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.290E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.422E+20 1.292E+19 7.081E+14 1.601E+16 1.216E+17 9.043E+15 1.245E+15 5.067E+12 3.554E+13 3.398E+12 2.637E+14 2.574E+13 1.144E+14 II 5.604E+19 1.635E+18 5.315E+16 8.125E+14 6.019E+15 7.683E+15 3.707E+15 4.370E+14 5.281E+15 2.095E+15 2.711E+14 8.783E+13 3.295E+15 III 0. 4.818E+18 6.037E+14 5.565E+12 8.656E+13 1.736E+15 7.525E+14 4.160E+11 5.175E+12 3.351E+14 9.941E+12 8.306E+13 1.013E+14 IV 0. 0. 7.400E+12 1.467E+12 3.423E+13 1.609E+13 4.839E+12 3.717E+11 3.767E+11 2.883E+11 1.860E+11 1.315E+12 6.062E+12 V 0. 0. 2.290E+15 1.047E+13 4.159E+13 4.907E+13 1.434E+13 1.167E+12 7.505E+12 2.105E+11 2.115E+11 2.799E+11 2.487E+12 VI 0. 0. 7.028E+15 2.574E+15 2.595E+14 9.864E+13 5.618E+13 3.053E+12 4.587E+13 4.680E+11 2.266E+11 5.062E+11 1.377E+13 VII 0. 0. 8.181E+15 2.394E+15 3.424E+16 1.625E+14 1.042E+14 9.745E+12 9.779E+13 4.671E+13 2.852E+11 6.865E+11 4.204E+13 VIII 0. 0. 0. 4.286E+14 6.310E+15 2.004E+14 1.453E+14 1.782E+13 2.409E+14 8.875E+13 5.128E+11 6.512E+11 1.076E+14 IX 0. 0. 0. 0. 1.223E+14 5.386E+15 1.334E+14 2.383E+13 4.287E+14 1.748E+14 5.025E+13 5.314E+11 1.398E+14 X 0. 0. 0. 0. 0. 1.166E+13 2.648E+14 1.879E+13 5.404E+14 2.754E+14 5.559E+13 9.836E+11 1.598E+14 XI 0. 0. 0. 0. 0. 1.970E+09 1.109E+15 2.384E+13 3.049E+14 1.483E+14 4.577E+13 4.268E+13 1.861E+14 XII 0. 0. 0. 0. 0. 0. 1.483E+10 4.388E+13 2.536E+13 4.132E+13 1.953E+13 1.453E+13 1.810E+14 XIII 0. 0. 0. 0. 0. 0. 1.357E+04 4.035E+07 1.952E+13 4.920E+12 2.298E+12 2.366E+12 1.723E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0.746 1.111E+06 5.874E+11 1.019E+11 1.545E+11 7.858E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.565E+10 1.664E+09 2.839E+09 3.052E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.64 2.811E+07 1.730E+07 8.059E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.867E+05 3.612E+04 8.245E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 64.6 8.828E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.544E-02 2.555E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.881E+20 1.719E+19 4.884E+14 2.120E+16 1.608E+17 1.200E+16 1.592E+15 4.001E+12 2.631E+13 1.862E+12 3.609E+14 1.657E+13 1.098E+14 II 7.313E+19 1.951E+18 7.042E+16 9.586E+14 7.198E+15 1.009E+16 5.032E+15 5.783E+14 6.976E+15 2.742E+15 3.444E+14 6.250E+13 4.380E+15 III 0. 6.386E+18 8.127E+14 6.863E+12 1.332E+14 2.223E+15 8.863E+14 4.497E+11 5.936E+12 4.599E+14 1.194E+13 1.794E+14 1.333E+14 IV 0. 0. 7.257E+12 1.448E+12 3.303E+13 1.510E+13 4.534E+12 3.644E+11 4.452E+11 2.922E+11 1.766E+11 2.116E+12 7.729E+12 V 0. 0. 2.084E+15 1.015E+13 3.693E+13 4.528E+13 1.326E+13 1.085E+12 6.940E+12 1.982E+11 1.988E+11 2.737E+11 2.495E+12 VI 0. 0. 7.245E+15 2.563E+15 2.904E+14 9.045E+13 5.154E+13 2.800E+12 4.217E+13 4.157E+11 2.085E+11 4.677E+11 1.273E+13 VII 0. 0. 1.381E+16 3.291E+15 3.941E+16 1.517E+14 9.601E+13 8.932E+12 8.975E+13 4.292E+13 2.555E+11 6.305E+11 3.855E+13 VIII 0. 0. 0. 1.285E+15 1.367E+16 1.977E+14 1.324E+14 1.617E+13 2.216E+14 8.147E+13 4.497E+11 5.925E+11 9.788E+13 IX 0. 0. 0. 0. 7.732E+14 7.276E+15 1.194E+14 2.132E+13 4.224E+14 1.651E+14 4.601E+13 5.009E+11 1.268E+14 X 0. 0. 0. 0. 0. 5.802E+13 2.780E+14 1.817E+13 6.882E+14 3.191E+14 5.662E+13 9.729E+11 1.470E+14 XI 0. 0. 0. 0. 0. 4.429E+10 1.727E+15 3.096E+13 6.143E+14 2.582E+14 6.597E+13 4.475E+13 1.807E+14 XII 0. 0. 0. 0. 0. 0. 1.418E+11 8.849E+13 7.177E+13 1.266E+14 4.887E+13 2.583E+13 2.042E+14 XIII 0. 0. 0. 0. 0. 0. 1.001E+06 6.494E+08 1.044E+14 2.980E+13 1.139E+13 8.531E+12 2.517E+14 XIV 0. 0. 0. 0. 0. 0. 0. 362. 6.902E+07 7.802E+12 1.109E+12 1.255E+12 1.704E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.632E+12 4.338E+10 5.619E+10 1.098E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.600E+03 1.852E+09 9.372E+08 5.310E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.066E+07 5.763E+06 9.847E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.690E-04 3.200E+04 3.678E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 104. 4.143E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.108E+05 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.445E+20 2.256E+19 4.384E+14 2.760E+16 2.089E+17 1.587E+16 2.109E+15 3.938E+12 2.690E+13 2.311E+12 4.860E+14 1.508E+13 1.048E+14 II 9.937E+19 2.245E+18 9.138E+16 1.062E+15 8.448E+15 1.297E+16 6.611E+15 7.496E+14 9.033E+15 3.553E+15 4.284E+14 7.374E+13 5.706E+15 III 0. 8.798E+18 9.676E+14 7.923E+12 2.260E+14 2.603E+15 9.962E+14 4.908E+11 6.641E+12 5.892E+14 1.351E+13 2.453E+14 1.710E+14 IV 0. 0. 7.508E+12 1.418E+12 3.165E+13 1.422E+13 4.271E+12 3.571E+11 5.119E+11 2.941E+11 1.681E+11 2.874E+12 9.098E+12 V 0. 0. 1.920E+15 9.612E+12 3.338E+13 4.212E+13 1.235E+13 1.015E+12 6.462E+12 1.907E+11 1.875E+11 2.719E+11 2.450E+12 VI 0. 0. 7.323E+15 2.490E+15 3.176E+14 8.348E+13 4.762E+13 2.592E+12 3.911E+13 3.821E+11 1.940E+11 4.353E+11 1.186E+13 VII 0. 0. 2.281E+16 4.225E+15 4.494E+16 1.441E+14 8.878E+13 8.229E+12 8.269E+13 3.962E+13 2.347E+11 5.848E+11 3.566E+13 VIII 0. 0. 0. 3.180E+15 2.617E+16 2.038E+14 1.227E+14 1.489E+13 2.047E+14 7.534E+13 4.020E+11 5.438E+11 8.991E+13 IX 0. 0. 0. 0. 3.638E+15 1.012E+16 1.095E+14 1.938E+13 4.035E+14 1.534E+14 4.231E+13 4.596E+11 1.158E+14 X 0. 0. 0. 0. 0. 2.469E+14 2.981E+14 1.704E+13 7.898E+14 3.308E+14 5.468E+13 9.383E+11 1.339E+14 XI 0. 0. 0. 0. 0. 6.865E+11 2.672E+15 3.658E+13 1.035E+15 3.606E+14 8.166E+13 4.466E+13 1.650E+14 XII 0. 0. 0. 0. 0. 0. 1.066E+12 1.607E+14 1.631E+14 2.771E+14 9.426E+13 3.852E+13 1.932E+14 XIII 0. 0. 0. 0. 0. 0. 4.169E+07 6.959E+09 4.090E+14 1.126E+14 3.855E+13 2.264E+13 2.648E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.772E+04 2.112E+09 5.775E+13 7.207E+12 6.564E+12 2.246E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 732. 2.387E+13 5.899E+11 6.243E+11 2.053E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.152E+05 5.895E+10 2.472E+10 1.593E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.709E+09 3.859E+08 4.637E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.640 5.735E+06 4.812E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.121E+04 1.684E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.091E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.252E+20 3.031E+19 4.739E+14 3.680E+16 2.776E+17 2.180E+16 2.853E+15 4.614E+12 3.212E+13 3.059E+12 6.685E+14 1.818E+13 1.088E+14 II 1.386E+20 2.589E+18 1.212E+17 1.158E+15 1.000E+16 1.688E+16 8.908E+15 9.932E+14 1.197E+16 4.736E+15 5.450E+14 9.496E+13 7.589E+15 III 0. 1.242E+19 1.126E+15 8.880E+12 3.921E+14 2.953E+15 1.103E+15 5.621E+11 7.542E+12 7.490E+14 1.511E+13 3.298E+14 2.237E+14 IV 0. 0. 7.950E+12 1.383E+12 3.026E+13 1.345E+13 4.040E+12 3.539E+11 5.983E+11 2.979E+11 1.609E+11 3.239E+12 1.060E+13 V 0. 0. 1.779E+15 8.907E+12 3.055E+13 3.944E+13 1.158E+13 9.555E+11 6.047E+12 1.861E+11 1.776E+11 2.655E+11 2.380E+12 VI 0. 0. 7.357E+15 2.384E+15 3.394E+14 7.749E+13 4.428E+13 2.416E+12 3.653E+13 3.547E+11 1.817E+11 4.075E+11 1.111E+13 VII 0. 0. 3.639E+16 5.076E+15 4.978E+16 1.382E+14 8.229E+13 7.621E+12 7.660E+13 3.673E+13 2.169E+11 5.452E+11 3.321E+13 VIII 0. 0. 0. 6.599E+15 4.400E+16 2.201E+14 1.149E+14 1.383E+13 1.898E+14 7.010E+13 3.643E+11 5.020E+11 8.330E+13 IX 0. 0. 0. 0. 1.253E+16 1.409E+16 1.030E+14 1.792E+13 3.797E+14 1.420E+14 3.913E+13 4.137E+11 1.066E+14 X 0. 0. 0. 0. 0. 8.378E+14 3.257E+14 1.595E+13 8.340E+14 3.159E+14 5.156E+13 8.835E+11 1.230E+14 XI 0. 0. 0. 0. 0. 6.718E+12 4.075E+15 4.231E+13 1.468E+15 4.040E+14 8.989E+13 4.296E+13 1.511E+14 XII 0. 0. 0. 0. 0. 0. 6.026E+12 2.689E+14 2.965E+14 4.216E+14 1.454E+14 4.867E+13 1.768E+14 XIII 0. 0. 0. 0. 0. 0. 9.633E+08 5.144E+10 1.162E+15 2.568E+14 9.316E+13 4.432E+13 2.485E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.023E+06 3.214E+10 2.239E+14 2.952E+13 2.200E+13 2.335E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.508E+04 1.618E+14 4.423E+12 3.873E+12 2.662E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.232E+07 9.151E+11 3.163E+11 2.951E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.169E+11 1.087E+10 1.181E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 301. 3.777E+08 2.807E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.784E+06 2.543E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.955E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.150E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.391E+20 4.137E+19 5.587E+14 4.977E+16 3.747E+17 3.027E+16 3.867E+15 5.619E+12 3.995E+13 4.122E+12 9.515E+14 2.226E+13 1.190E+14 II 1.922E+20 2.910E+18 1.633E+17 1.244E+15 1.177E+16 2.220E+16 1.218E+16 1.336E+15 1.609E+16 6.432E+15 6.840E+14 1.252E+14 1.024E+16 III 0. 1.742E+19 1.248E+15 9.217E+12 6.188E+14 3.488E+15 1.247E+15 5.940E+11 7.885E+12 9.396E+14 1.574E+13 4.485E+14 2.864E+14 IV 0. 0. 8.398E+12 1.341E+12 2.896E+13 1.281E+13 3.832E+12 3.441E+11 6.855E+11 2.996E+11 1.543E+11 3.623E+12 1.116E+13 V 0. 0. 1.666E+15 8.283E+12 2.829E+13 3.714E+13 1.091E+13 9.039E+11 5.682E+12 1.835E+11 1.691E+11 2.611E+11 2.280E+12 VI 0. 0. 7.429E+15 2.262E+15 3.483E+14 7.239E+13 4.145E+13 2.267E+12 3.434E+13 3.351E+11 1.710E+11 3.837E+11 1.047E+13 VII 0. 0. 5.503E+16 5.740E+15 5.273E+16 1.324E+14 7.667E+13 7.100E+12 7.142E+13 3.422E+13 2.023E+11 5.112E+11 3.112E+13 VIII 0. 0. 0. 1.181E+16 6.460E+16 2.439E+14 1.081E+14 1.292E+13 1.769E+14 6.543E+13 3.366E+11 4.681E+11 7.772E+13 IX 0. 0. 0. 0. 3.258E+16 1.894E+16 9.862E+13 1.676E+13 3.558E+14 1.321E+14 3.638E+13 3.764E+11 9.901E+13 X 0. 0. 0. 0. 0. 2.247E+15 3.611E+14 1.508E+13 8.336E+14 2.924E+14 4.823E+13 8.142E+11 1.139E+14 XI 0. 0. 0. 0. 0. 4.300E+13 5.988E+15 4.845E+13 1.816E+15 3.937E+14 9.092E+13 4.043E+13 1.398E+14 XII 0. 0. 0. 0. 0. 0. 2.584E+13 4.174E+14 4.494E+14 4.841E+14 1.851E+14 5.389E+13 1.631E+14 XIII 0. 0. 0. 0. 0. 0. 1.336E+10 2.744E+11 2.523E+15 3.881E+14 1.682E+14 6.737E+13 2.298E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.088E+07 2.765E+11 5.047E+14 8.173E+13 5.101E+13 2.257E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.978E+06 5.690E+14 2.018E+13 1.484E+13 2.967E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.051E+09 7.680E+12 2.222E+12 4.340E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 154. 1.799E+12 1.486E+11 2.211E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.428E+04 1.080E+10 1.040E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.585E+08 2.080E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.382E-02 1.754E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.266E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.657E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.906E+20 5.609E+19 7.129E+14 6.706E+16 5.038E+17 4.116E+16 5.260E+15 7.222E+12 5.196E+13 5.666E+12 1.321E+15 2.908E+13 1.400E+14 II 2.614E+20 3.338E+18 2.193E+17 1.338E+15 1.427E+16 2.969E+16 1.651E+16 1.791E+15 2.157E+16 8.745E+15 8.760E+14 1.682E+14 1.376E+16 III 0. 2.383E+19 1.351E+15 9.483E+12 8.765E+14 4.157E+15 1.412E+15 6.350E+11 8.319E+12 1.137E+15 1.621E+13 6.026E+14 3.758E+14 IV 0. 0. 8.825E+12 1.296E+12 2.780E+13 1.233E+13 3.649E+12 3.346E+11 7.819E+11 3.023E+11 1.485E+11 3.894E+12 1.148E+13 V 0. 0. 1.569E+15 7.688E+12 2.663E+13 3.514E+13 1.033E+13 8.582E+11 5.370E+12 1.823E+11 1.616E+11 2.531E+11 2.180E+12 VI 0. 0. 7.501E+15 2.132E+15 3.473E+14 6.808E+13 3.904E+13 2.139E+12 3.242E+13 3.201E+11 1.621E+11 3.627E+11 9.904E+12 VII 0. 0. 7.892E+16 6.208E+15 5.379E+16 1.269E+14 7.177E+13 6.656E+12 6.695E+13 3.208E+13 1.897E+11 4.815E+11 2.931E+13 VIII 0. 0. 0. 1.884E+16 8.424E+16 2.720E+14 1.017E+14 1.211E+13 1.654E+14 6.131E+13 3.135E+11 4.393E+11 7.293E+13 IX 0. 0. 0. 0. 6.783E+16 2.419E+16 9.536E+13 1.579E+13 3.337E+14 1.237E+14 3.395E+13 3.479E+11 9.252E+13 X 0. 0. 0. 0. 0. 4.913E+15 4.060E+14 1.440E+13 8.092E+14 2.707E+14 4.514E+13 7.472E+11 1.061E+14 XI 0. 0. 0. 0. 0. 1.942E+14 8.398E+15 5.470E+13 2.057E+15 3.665E+14 8.735E+13 3.774E+13 1.302E+14 XII 0. 0. 0. 0. 0. 0. 8.719E+13 6.074E+14 6.022E+14 4.840E+14 2.029E+14 5.470E+13 1.519E+14 XIII 0. 0. 0. 0. 0. 0. 1.219E+11 1.122E+12 4.525E+15 4.613E+14 2.364E+14 8.484E+13 2.134E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.669E+08 1.576E+12 8.112E+14 1.608E+14 8.915E+13 2.135E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.164E+07 1.319E+15 5.977E+13 3.922E+13 3.076E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.049E+10 3.773E+13 9.782E+12 5.614E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.946E+03 1.480E+13 1.151E+12 3.487E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.445E+06 1.577E+11 2.925E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.261E+10 1.142E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 25.3 2.004E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.103E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.460E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.655E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.472E+20 7.130E+19 8.873E+14 8.496E+16 6.374E+17 5.228E+16 6.671E+15 9.104E+12 6.548E+13 7.341E+12 1.695E+15 3.775E+13 1.635E+14 II 3.445E+20 3.815E+18 2.773E+17 1.444E+15 1.710E+16 3.752E+16 2.101E+16 2.263E+15 2.725E+16 1.113E+16 1.084E+15 2.154E+14 1.740E+16 III 0. 3.158E+19 1.428E+15 9.812E+12 9.994E+14 4.957E+15 1.595E+15 6.809E+11 8.933E+12 1.354E+15 1.671E+13 7.579E+14 4.792E+14 IV 0. 0. 8.623E+12 1.252E+12 2.679E+13 1.190E+13 3.484E+12 3.281E+11 8.956E+11 3.078E+11 1.436E+11 4.277E+12 1.188E+13 V 0. 0. 1.483E+15 7.111E+12 2.525E+13 3.342E+13 9.819E+12 8.182E+11 5.093E+12 1.831E+11 1.556E+11 2.501E+11 2.101E+12 VI 0. 0. 7.541E+15 2.003E+15 3.370E+14 6.427E+13 3.691E+13 2.026E+12 3.074E+13 3.099E+11 1.544E+11 3.445E+11 9.410E+12 VII 0. 0. 1.078E+17 6.530E+15 5.332E+16 1.210E+14 6.750E+13 6.267E+12 6.309E+13 3.019E+13 1.788E+11 4.553E+11 2.771E+13 VIII 0. 0. 0. 2.755E+16 1.006E+17 3.028E+14 9.581E+13 1.136E+13 1.550E+14 5.759E+13 2.929E+11 4.136E+11 6.876E+13 IX 0. 0. 0. 0. 1.195E+17 2.928E+16 9.310E+13 1.497E+13 3.140E+14 1.164E+14 3.180E+13 3.233E+11 8.696E+13 X 0. 0. 0. 0. 0. 9.094E+15 4.598E+14 1.389E+13 7.762E+14 2.526E+14 4.243E+13 6.816E+11 9.922E+13 XI 0. 0. 0. 0. 0. 6.628E+14 1.122E+16 6.119E+13 2.212E+15 3.398E+14 8.198E+13 3.519E+13 1.217E+14 XII 0. 0. 0. 0. 0. 0. 2.401E+14 8.349E+14 7.486E+14 4.606E+14 2.008E+14 5.294E+13 1.425E+14 XIII 0. 0. 0. 0. 0. 0. 7.856E+11 3.676E+12 7.101E+15 4.882E+14 2.712E+14 9.360E+13 1.999E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.326E+09 6.618E+12 1.083E+15 2.345E+14 1.256E+14 2.011E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.832E+08 2.387E+15 1.204E+14 7.727E+13 3.071E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.660E+10 1.147E+14 2.965E+13 6.689E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.129E+05 6.910E+13 5.651E+12 4.886E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.680E+07 1.335E+12 6.712E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.848E+11 4.635E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.786E+03 1.521E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.681E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.085E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.067E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 638. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.758 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.891E+20 8.506E+19 1.067E+15 1.011E+17 7.584E+17 6.212E+16 8.004E+15 1.091E+13 7.853E+13 8.924E+12 2.042E+15 4.731E+13 1.888E+14 II 4.404E+20 4.259E+18 3.298E+17 1.551E+15 1.961E+16 4.473E+16 2.503E+16 2.690E+15 3.239E+16 1.326E+16 1.264E+15 2.622E+14 2.069E+16 III 0. 4.061E+19 1.523E+15 1.011E+13 1.115E+15 5.773E+15 1.771E+15 7.253E+11 9.485E+12 1.577E+15 1.713E+13 8.928E+14 5.714E+14 IV 0. 0. 8.722E+12 1.191E+12 2.578E+13 1.160E+13 3.337E+12 3.211E+11 1.029E+12 3.143E+11 1.388E+11 4.556E+12 1.224E+13 V 0. 0. 1.401E+15 6.663E+12 2.413E+13 3.186E+13 9.350E+12 7.815E+11 4.834E+12 1.834E+11 1.497E+11 2.506E+11 2.032E+12 VI 0. 0. 7.562E+15 1.892E+15 3.210E+14 6.095E+13 3.503E+13 1.926E+12 2.922E+13 3.029E+11 1.476E+11 3.281E+11 8.966E+12 VII 0. 0. 1.414E+17 6.756E+15 5.190E+16 1.157E+14 6.379E+13 5.929E+12 5.974E+13 2.853E+13 1.692E+11 4.322E+11 2.629E+13 VIII 0. 0. 0. 3.780E+16 1.128E+17 3.319E+14 9.047E+13 1.072E+13 1.460E+14 5.430E+13 2.746E+11 3.913E+11 6.509E+13 IX 0. 0. 0. 0. 1.873E+17 3.376E+16 9.086E+13 1.421E+13 2.962E+14 1.099E+14 2.990E+13 3.043E+11 8.210E+13 X 0. 0. 0. 0. 0. 1.480E+16 5.203E+14 1.346E+13 7.414E+14 2.375E+14 4.006E+13 6.318E+11 9.340E+13 XI 0. 0. 0. 0. 0. 1.822E+15 1.436E+16 6.824E+13 2.315E+15 3.169E+14 7.666E+13 3.295E+13 1.143E+14 XII 0. 0. 0. 0. 0. 0. 5.608E+14 1.097E+15 8.924E+14 4.329E+14 1.895E+14 5.013E+13 1.340E+14 XIII 0. 0. 0. 0. 0. 0. 3.832E+12 1.009E+13 1.018E+16 4.906E+14 2.739E+14 9.488E+13 1.883E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.490E+10 2.216E+13 1.315E+15 2.744E+14 1.506E+14 1.897E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.866E+09 3.728E+15 1.785E+14 1.207E+14 2.999E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.110E+11 2.366E+14 6.631E+13 7.513E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.394E+06 2.029E+14 1.909E+13 6.283E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.514E+08 7.185E+12 1.313E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 48.6 1.603E+12 1.480E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.373E+05 8.323E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.681E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.021E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.535E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.078E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 132. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.005E+21 9.621E+19 1.272E+15 1.145E+17 8.575E+17 6.739E+16 9.171E+15 1.314E+13 9.257E+13 1.032E+13 2.277E+15 6.030E+13 2.215E+14 II 5.504E+20 4.851E+18 3.731E+17 1.678E+15 2.272E+16 5.309E+16 2.819E+16 3.042E+15 3.664E+16 1.497E+16 1.465E+15 3.052E+14 2.335E+16 III 0. 5.095E+19 1.591E+15 1.027E+13 1.167E+15 6.931E+15 2.007E+15 7.580E+11 1.004E+13 1.818E+15 1.754E+13 9.947E+14 6.896E+14 IV 0. 0. 8.682E+12 1.143E+12 2.486E+13 1.132E+13 3.205E+12 3.141E+11 1.182E+12 3.238E+11 1.347E+11 4.924E+12 1.260E+13 V 0. 0. 1.330E+15 6.241E+12 2.326E+13 3.051E+13 8.931E+12 7.492E+11 4.606E+12 1.848E+11 1.452E+11 2.486E+11 1.969E+12 VI 0. 0. 7.586E+15 1.790E+15 3.036E+14 5.799E+13 3.335E+13 1.836E+12 2.788E+13 3.000E+11 1.420E+11 3.139E+11 8.574E+12 VII 0. 0. 1.799E+17 6.904E+15 4.994E+16 1.102E+14 6.047E+13 5.625E+12 5.675E+13 2.699E+13 1.613E+11 4.117E+11 2.504E+13 VIII 0. 0. 0. 4.964E+16 1.217E+17 3.581E+14 8.521E+13 1.013E+13 1.379E+14 5.143E+13 2.590E+11 3.714E+11 6.183E+13 IX 0. 0. 0. 0. 2.706E+17 3.739E+16 8.881E+13 1.352E+13 2.801E+14 1.040E+14 2.821E+13 2.871E+11 7.784E+13 X 0. 0. 0. 0. 0. 2.178E+16 5.865E+14 1.316E+13 7.082E+14 2.246E+14 3.795E+13 5.868E+11 8.824E+13 XI 0. 0. 0. 0. 0. 4.225E+15 1.774E+16 7.592E+13 2.383E+15 2.978E+14 7.206E+13 3.096E+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 4.725E+13 1.263E+14 XIII 0. 0. 0. 0. 0. 0. 1.492E+13 2.402E+13 1.375E+16 4.817E+14 2.616E+14 9.166E+13 1.783E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.442E+10 6.237E+13 1.516E+15 2.839E+14 1.608E+14 1.801E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.486E+10 5.321E+15 2.175E+14 1.562E+14 2.896E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.161E+12 3.749E+14 1.147E+14 8.067E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.696E+07 4.337E+14 4.668E+13 7.557E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.514E+09 2.616E+13 2.255E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.230E+03 8.805E+12 3.882E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.379E+06 3.483E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.190E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.460E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.465E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.177E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.131E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.162E+21 1.114E+20 1.536E+15 1.325E+17 9.918E+17 7.663E+16 1.068E+16 1.573E+13 1.097E+14 1.218E+13 2.625E+15 7.574E+13 2.587E+14 II 6.754E+20 5.446E+18 4.316E+17 1.825E+15 2.627E+16 6.252E+16 3.259E+16 3.517E+15 4.237E+16 1.734E+16 1.706E+15 3.629E+14 2.698E+16 III 0. 6.270E+19 1.662E+15 1.047E+13 1.259E+15 8.176E+15 2.259E+15 8.041E+11 1.071E+13 2.069E+15 1.786E+13 1.135E+15 8.251E+14 IV 0. 0. 8.683E+12 1.070E+12 2.402E+13 1.112E+13 3.089E+12 3.086E+11 1.352E+12 3.349E+11 1.308E+11 5.431E+12 1.292E+13 V 0. 0. 1.255E+15 5.849E+12 2.260E+13 2.930E+13 8.550E+12 7.201E+11 4.402E+12 1.867E+11 1.411E+11 2.506E+11 1.912E+12 VI 0. 0. 7.606E+15 1.686E+15 2.880E+14 5.540E+13 3.185E+13 1.755E+12 2.666E+13 2.998E+11 1.373E+11 3.011E+11 8.222E+12 VII 0. 0. 2.236E+17 7.015E+15 4.784E+16 1.047E+14 5.759E+13 5.358E+12 5.409E+13 2.567E+13 1.545E+11 3.935E+11 2.391E+13 VIII 0. 0. 0. 6.312E+16 1.282E+17 3.785E+14 8.058E+13 9.596E+12 1.308E+14 4.896E+13 2.446E+11 3.535E+11 5.892E+13 IX 0. 0. 0. 0. 3.685E+17 4.006E+16 8.643E+13 1.284E+13 2.654E+14 9.883E+13 2.664E+13 2.719E+11 7.402E+13 X 0. 0. 0. 0. 0. 2.957E+16 6.554E+14 1.290E+13 6.768E+14 2.132E+14 3.609E+13 5.506E+11 8.374E+13 XI 0. 0. 0. 0. 0. 8.552E+15 2.125E+16 8.426E+13 2.429E+15 2.814E+14 6.817E+13 2.920E+13 1.018E+14 XII 0. 0. 0. 0. 0. 0. 2.121E+15 1.711E+15 1.185E+15 3.833E+14 1.658E+14 4.461E+13 1.192E+14 XIII 0. 0. 0. 0. 0. 0. 4.842E+13 5.092E+13 1.779E+16 4.677E+14 2.462E+14 8.677E+13 1.690E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.026E+11 1.531E+14 1.693E+15 2.779E+14 1.595E+14 1.717E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.309E+11 7.166E+15 2.382E+14 1.751E+14 2.784E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.651E+12 5.077E+14 1.599E+14 8.374E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.978E+08 7.568E+14 8.653E+13 8.617E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.215E+10 6.776E+13 3.478E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.113E+04 3.237E+13 8.624E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.540E+07 1.162E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.289E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.091E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.069E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.578E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.307E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.336E+21 1.283E+20 1.819E+15 1.524E+17 1.140E+18 8.852E+16 1.215E+16 1.831E+13 1.282E+14 1.457E+13 3.049E+15 8.965E+13 2.980E+14 II 8.159E+20 5.991E+18 4.958E+17 1.956E+15 2.963E+16 7.134E+16 3.767E+16 4.040E+15 4.866E+16 2.002E+16 1.927E+15 4.291E+14 3.098E+16 III 0. 7.598E+19 1.755E+15 1.120E+13 1.276E+15 9.367E+15 2.477E+15 8.712E+11 1.177E+13 2.277E+15 1.862E+13 1.289E+15 9.484E+14 IV 0. 0. 8.456E+12 1.016E+12 2.311E+13 1.090E+13 2.990E+12 3.090E+11 1.531E+12 3.477E+11 1.279E+11 5.795E+12 1.382E+13 V 0. 0. 1.195E+15 5.526E+12 2.204E+13 2.820E+13 8.205E+12 6.939E+11 4.223E+12 1.876E+11 1.370E+11 2.534E+11 1.872E+12 VI 0. 0. 7.637E+15 1.606E+15 2.706E+14 5.305E+13 3.049E+13 1.682E+12 2.555E+13 2.997E+11 1.334E+11 2.894E+11 7.901E+12 VII 0. 0. 2.729E+17 7.075E+15 4.580E+16 9.919E+13 5.498E+13 5.117E+12 5.172E+13 2.449E+13 1.488E+11 3.770E+11 2.288E+13 VIII 0. 0. 0. 7.839E+16 1.329E+17 3.928E+14 7.645E+13 9.135E+12 1.246E+14 4.654E+13 2.324E+11 3.377E+11 5.627E+13 IX 0. 0. 0. 0. 4.815E+17 4.181E+16 8.381E+13 1.223E+13 2.521E+14 9.341E+13 2.529E+13 2.586E+11 7.059E+13 X 0. 0. 0. 0. 0. 3.760E+16 7.251E+14 1.267E+13 6.476E+14 2.028E+14 3.433E+13 5.208E+11 7.973E+13 XI 0. 0. 0. 0. 0. 1.548E+16 2.479E+16 9.316E+13 2.462E+15 2.680E+14 6.477E+13 2.762E+13 9.664E+13 XII 0. 0. 0. 0. 0. 0. 3.596E+15 2.056E+15 1.340E+15 3.631E+14 1.562E+14 4.227E+13 1.127E+14 XIII 0. 0. 0. 0. 0. 0. 1.352E+14 9.811E+13 2.229E+16 4.528E+14 2.316E+14 8.171E+13 1.603E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.037E+12 3.361E+14 1.854E+15 2.665E+14 1.525E+14 1.640E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.760E+11 9.270E+15 2.468E+14 1.790E+14 2.671E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.001E+13 6.279E+14 1.899E+14 8.475E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.874E+09 1.164E+15 1.284E+14 9.409E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.531E+10 1.333E+14 4.889E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.729E+05 8.631E+13 1.661E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.744E+08 3.193E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 35.8 2.587E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.309E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.134E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.273E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.511E+07 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.469E+21 1.412E+20 1.818E+15 1.677E+17 1.254E+18 9.681E+16 1.330E+16 1.900E+13 1.290E+14 1.399E+13 3.366E+15 9.334E+13 3.174E+14 II 9.725E+20 6.517E+18 5.456E+17 2.070E+15 3.274E+16 7.887E+16 4.153E+16 4.444E+15 5.353E+16 2.207E+16 2.108E+15 4.233E+14 3.406E+16 III 0. 9.087E+19 1.784E+15 1.081E+13 1.322E+15 1.044E+16 2.689E+15 8.849E+11 1.201E+13 2.454E+15 1.861E+13 1.471E+15 1.067E+15 IV 0. 0. 8.447E+12 9.610E+11 2.214E+13 1.074E+13 2.898E+12 2.993E+11 1.677E+12 3.541E+11 1.243E+11 6.134E+12 1.359E+13 V 0. 0. 1.138E+15 5.262E+12 2.159E+13 2.721E+13 7.886E+12 6.697E+11 4.060E+12 1.875E+11 1.332E+11 2.546E+11 1.788E+12 VI 0. 0. 7.670E+15 1.534E+15 2.566E+14 5.093E+13 2.924E+13 1.615E+12 2.454E+13 3.001E+11 1.303E+11 2.789E+11 7.605E+12 VII 0. 0. 3.283E+17 7.118E+15 4.386E+16 9.348E+13 5.263E+13 4.900E+12 4.956E+13 2.344E+13 1.445E+11 3.624E+11 2.196E+13 VIII 0. 0. 0. 9.553E+16 1.365E+17 3.999E+14 7.272E+13 8.725E+12 1.190E+14 4.453E+13 2.218E+11 3.235E+11 5.388E+13 IX 0. 0. 0. 0. 6.097E+17 4.271E+16 8.085E+13 1.166E+13 2.401E+14 8.896E+13 2.409E+13 2.462E+11 6.749E+13 X 0. 0. 0. 0. 0. 4.542E+16 7.922E+14 1.246E+13 6.203E+14 1.933E+14 3.271E+13 4.943E+11 7.610E+13 XI 0. 0. 0. 0. 0. 2.552E+16 2.826E+16 1.024E+14 2.485E+15 2.559E+14 6.175E+13 2.621E+13 9.210E+13 XII 0. 0. 0. 0. 0. 0. 5.670E+15 2.421E+15 1.504E+15 3.453E+14 1.479E+14 4.024E+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 7.712E+13 1.523E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.076E+12 6.715E+14 2.008E+15 2.539E+14 1.441E+14 1.567E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.493E+12 1.164E+16 2.487E+14 1.745E+14 2.562E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.446E+13 7.363E+14 2.034E+14 8.416E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.584E+09 1.646E+15 1.629E+14 9.911E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.735E+11 2.139E+14 6.355E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.944E+06 1.798E+14 2.831E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.110E+09 7.428E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.082E+03 8.602E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.326E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.808E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.067E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.802E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.621E+21 1.560E+20 1.970E+15 1.851E+17 1.384E+18 1.050E+17 1.453E+16 2.046E+13 1.406E+14 1.588E+13 3.744E+15 9.857E+13 3.432E+14 II 1.146E+21 7.045E+18 6.023E+17 2.201E+15 3.586E+16 8.873E+16 4.603E+16 4.905E+15 5.908E+16 2.441E+16 2.299E+15 4.729E+14 3.760E+16 III 0. 1.074E+20 1.856E+15 1.077E+13 1.259E+15 1.165E+16 2.917E+15 9.231E+11 1.262E+13 2.647E+15 1.894E+13 1.623E+15 1.183E+15 IV 0. 0. 8.088E+12 9.047E+11 2.114E+13 1.052E+13 2.819E+12 2.933E+11 1.853E+12 3.646E+11 1.202E+11 6.692E+12 1.395E+13 V 0. 0. 1.086E+15 5.025E+12 2.124E+13 2.632E+13 7.593E+12 6.474E+11 3.907E+12 1.863E+11 1.301E+11 2.646E+11 1.724E+12 VI 0. 0. 7.705E+15 1.470E+15 2.438E+14 4.902E+13 2.809E+13 1.553E+12 2.361E+13 3.011E+11 1.282E+11 2.695E+11 7.334E+12 VII 0. 0. 3.898E+17 7.155E+15 4.209E+16 8.766E+13 5.050E+13 4.700E+12 4.757E+13 2.247E+13 1.418E+11 3.492E+11 2.111E+13 VIII 0. 0. 0. 1.146E+17 1.390E+17 4.005E+14 6.938E+13 8.340E+12 1.138E+14 4.264E+13 2.123E+11 3.106E+11 5.168E+13 IX 0. 0. 0. 0. 7.531E+17 4.291E+16 7.784E+13 1.107E+13 2.285E+14 8.470E+13 2.301E+13 2.347E+11 6.466E+13 X 0. 0. 0. 0. 0. 5.253E+16 8.543E+14 1.223E+13 5.941E+14 1.843E+14 3.121E+13 4.698E+11 7.283E+13 XI 0. 0. 0. 0. 0. 3.905E+16 3.152E+16 1.118E+14 2.500E+15 2.455E+14 5.906E+13 2.492E+13 8.802E+13 XII 0. 0. 0. 0. 0. 0. 8.397E+15 2.793E+15 1.677E+15 3.304E+14 1.407E+14 3.844E+13 1.018E+14 XIII 0. 0. 0. 0. 0. 0. 7.341E+14 2.882E+14 3.252E+16 4.243E+14 2.071E+14 7.315E+13 1.445E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.045E+12 1.237E+15 2.160E+15 2.414E+14 1.360E+14 1.495E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.083E+13 1.426E+16 2.465E+14 1.666E+14 2.461E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.417E+13 8.339E+14 2.056E+14 8.253E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.102E+10 2.202E+15 1.869E+14 1.015E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.603E+11 2.988E+14 7.717E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.350E+07 3.150E+14 4.340E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.960E+09 1.495E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.461E+04 2.376E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.442E+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. 8.956E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.613E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.749E+21 1.683E+20 2.412E+15 1.998E+17 1.493E+18 1.114E+17 1.570E+16 2.358E+13 1.640E+14 1.942E+13 4.010E+15 1.172E+14 3.968E+14 II 1.336E+21 7.631E+18 6.500E+17 2.375E+15 3.947E+16 9.728E+16 4.962E+16 5.294E+15 6.376E+16 2.635E+16 2.514E+15 5.681E+14 4.052E+16 III 0. 1.255E+20 1.940E+15 1.118E+13 1.330E+15 1.300E+16 3.199E+15 9.601E+11 1.357E+13 2.856E+15 1.953E+13 1.683E+15 1.318E+15 IV 0. 0. 8.202E+12 8.602E+11 2.044E+13 1.055E+13 2.757E+12 2.908E+11 2.059E+12 3.824E+11 1.161E+11 7.238E+12 1.463E+13 V 0. 0. 1.033E+15 4.794E+12 2.093E+13 2.555E+13 7.335E+12 6.281E+11 3.773E+12 1.847E+11 1.278E+11 2.913E+11 1.718E+12 VI 0. 0. 7.737E+15 1.405E+15 2.312E+14 4.737E+13 2.707E+13 1.498E+12 2.278E+13 3.025E+11 1.275E+11 2.611E+11 7.094E+12 VII 0. 0. 4.571E+17 7.179E+15 4.017E+16 8.234E+13 4.862E+13 4.523E+12 4.580E+13 2.159E+13 1.411E+11 3.379E+11 2.036E+13 VIII 0. 0. 0. 1.354E+17 1.410E+17 3.958E+14 6.641E+13 8.003E+12 1.092E+14 4.098E+13 2.040E+11 2.995E+11 4.972E+13 IX 0. 0. 0. 0. 9.106E+17 4.262E+16 7.437E+13 1.055E+13 2.184E+14 8.102E+13 2.202E+13 2.246E+11 6.212E+13 X 0. 0. 0. 0. 0. 5.870E+16 9.077E+14 1.197E+13 5.697E+14 1.758E+14 2.981E+13 4.472E+11 6.990E+13 XI 0. 0. 0. 0. 0. 5.597E+16 3.443E+16 1.210E+14 2.508E+15 2.358E+14 5.653E+13 2.369E+13 8.440E+13 XII 0. 0. 0. 0. 0. 0. 1.175E+16 3.162E+15 1.854E+15 3.177E+14 1.345E+14 3.681E+13 9.731E+13 XIII 0. 0. 0. 0. 0. 0. 1.469E+15 4.475E+14 3.804E+16 4.114E+14 1.972E+14 6.971E+13 1.374E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.886E+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 1.585E+14 2.361E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.100E+14 9.217E+14 2.020E+14 8.030E+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. 2.225E+08 4.877E+14 6.063E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.071E+10 2.655E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.872E+05 5.580E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.745E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.666E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.711E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.391E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 556. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.865E+21 1.796E+20 2.841E+15 2.131E+17 1.593E+18 1.183E+17 1.652E+16 2.662E+13 1.853E+14 2.158E+13 4.247E+15 1.396E+14 4.435E+14 II 1.538E+21 8.061E+18 6.930E+17 2.510E+15 4.218E+16 1.039E+17 5.311E+16 5.645E+15 6.800E+16 2.812E+16 2.711E+15 6.496E+14 4.318E+16 III 0. 1.449E+20 1.994E+15 1.146E+13 1.262E+15 1.421E+16 3.445E+15 9.912E+11 1.434E+13 3.033E+15 2.002E+13 1.737E+15 1.416E+15 IV 0. 0. 7.855E+12 8.155E+11 1.966E+13 1.039E+13 2.699E+12 2.881E+11 2.251E+12 3.985E+11 1.121E+11 7.533E+12 1.503E+13 V 0. 0. 9.849E+14 4.598E+12 2.068E+13 2.479E+13 7.083E+12 6.091E+11 3.641E+12 1.787E+11 1.243E+11 3.056E+11 1.685E+12 VI 0. 0. 7.754E+15 1.350E+15 2.213E+14 4.584E+13 2.609E+13 1.445E+12 2.199E+13 2.990E+11 1.266E+11 2.529E+11 6.858E+12 VII 0. 0. 5.292E+17 7.198E+15 3.864E+16 7.723E+13 4.683E+13 4.355E+12 4.414E+13 2.077E+13 1.419E+11 3.274E+11 1.965E+13 VIII 0. 0. 0. 1.577E+17 1.420E+17 3.852E+14 6.368E+13 7.694E+12 1.050E+14 3.946E+13 1.966E+11 2.895E+11 4.787E+13 IX 0. 0. 0. 0. 1.080E+18 4.190E+16 7.005E+13 1.006E+13 2.092E+14 7.768E+13 2.113E+13 2.158E+11 5.974E+13 X 0. 0. 0. 0. 0. 6.377E+16 9.485E+14 1.161E+13 5.458E+14 1.680E+14 2.850E+13 4.276E+11 6.715E+13 XI 0. 0. 0. 0. 0. 7.605E+16 3.686E+16 1.293E+14 2.504E+15 2.264E+14 5.408E+13 2.264E+13 8.103E+13 XII 0. 0. 0. 0. 0. 0. 1.560E+16 3.511E+15 2.028E+15 3.066E+14 1.289E+14 3.529E+13 9.328E+13 XIII 0. 0. 0. 0. 0. 0. 2.694E+15 6.560E+14 4.362E+16 4.001E+14 1.885E+14 6.665E+13 1.312E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.014E+13 3.407E+15 2.462E+15 2.195E+14 1.224E+14 1.350E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.269E+13 2.012E+16 2.368E+14 1.505E+14 2.257E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.067E+14 1.001E+15 1.956E+14 7.760E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.826E+11 3.496E+15 2.096E+14 9.998E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.186E+12 4.563E+14 9.664E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.583E+08 6.922E+14 7.820E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.941E+10 4.220E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.853E+06 1.139E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.069E+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. 2.867E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.411E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.401E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.996E+21 1.923E+20 3.200E+15 2.281E+17 1.704E+18 1.265E+17 1.741E+16 2.912E+13 2.024E+14 2.353E+13 4.568E+15 1.580E+14 4.940E+14 II 1.751E+21 8.557E+18 7.415E+17 2.652E+15 4.514E+16 1.112E+17 5.711E+16 6.040E+15 7.276E+16 3.014E+16 2.879E+15 7.155E+14 4.618E+16 III 0. 1.654E+20 2.067E+15 1.183E+13 1.280E+15 1.541E+16 3.672E+15 1.032E+12 1.524E+13 3.197E+15 2.052E+13 1.830E+15 1.524E+15 IV 0. 0. 7.837E+12 7.762E+11 1.898E+13 1.039E+13 2.650E+12 2.866E+11 2.435E+12 4.155E+11 1.082E+11 7.798E+12 1.551E+13 V 0. 0. 9.398E+14 4.421E+12 2.047E+13 2.409E+13 6.848E+12 5.914E+11 3.522E+12 1.715E+11 1.205E+11 3.209E+11 1.659E+12 VI 0. 0. 7.757E+15 1.297E+15 2.126E+14 4.446E+13 2.519E+13 1.396E+12 2.124E+13 2.923E+11 1.258E+11 2.452E+11 6.636E+12 VII 0. 0. 6.052E+17 7.205E+15 3.720E+16 7.312E+13 4.519E+13 4.200E+12 4.260E+13 2.002E+13 1.443E+11 3.178E+11 1.899E+13 VIII 0. 0. 0. 1.812E+17 1.425E+17 3.730E+14 6.127E+13 7.411E+12 1.011E+14 3.805E+13 1.902E+11 2.807E+11 4.619E+13 IX 0. 0. 0. 0. 1.259E+18 4.094E+16 6.636E+13 9.627E+12 2.008E+14 7.466E+13 2.031E+13 2.079E+11 5.754E+13 X 0. 0. 0. 0. 0. 6.782E+16 9.764E+14 1.119E+13 5.235E+14 1.607E+14 2.732E+13 4.096E+11 6.462E+13 XI 0. 0. 0. 0. 0. 9.873E+16 3.876E+16 1.365E+14 2.489E+15 2.172E+14 5.177E+13 2.167E+13 7.791E+13 XII 0. 0. 0. 0. 0. 0. 1.977E+16 3.827E+15 2.193E+15 2.967E+14 1.238E+14 3.386E+13 8.960E+13 XIII 0. 0. 0. 0. 0. 0. 4.571E+15 9.133E+14 4.908E+16 3.901E+14 1.807E+14 6.393E+13 1.256E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.842E+13 5.171E+15 2.609E+15 2.100E+14 1.168E+14 1.284E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.621E+14 2.325E+16 2.308E+14 1.433E+14 2.151E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.630E+14 1.072E+15 1.883E+14 7.470E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.376E+12 4.213E+15 2.130E+14 9.731E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.564E+12 5.241E+14 1.016E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.555E+09 9.222E+14 9.421E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.281E+11 6.097E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.705E+06 2.055E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.768E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.077E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.167E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.345E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.393E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.107E+21 2.030E+20 3.510E+15 2.408E+17 1.799E+18 1.334E+17 1.803E+16 3.102E+13 2.161E+14 2.527E+13 4.858E+15 1.702E+14 5.397E+14 II 1.974E+21 8.990E+18 7.825E+17 2.795E+15 4.760E+16 1.171E+17 6.064E+16 6.375E+15 7.679E+16 3.180E+16 3.003E+15 7.737E+14 4.872E+16 III 0. 1.868E+20 2.157E+15 1.213E+13 1.324E+15 1.651E+16 3.867E+15 1.056E+12 1.601E+13 3.384E+15 2.097E+13 1.910E+15 1.611E+15 IV 0. 0. 7.934E+12 7.374E+11 1.834E+13 1.044E+13 2.611E+12 2.846E+11 2.595E+12 4.339E+11 1.044E+11 8.017E+12 1.592E+13 V 0. 0. 8.973E+14 4.242E+12 2.019E+13 2.347E+13 6.636E+12 5.754E+11 3.415E+12 1.622E+11 1.165E+11 3.375E+11 1.641E+12 VI 0. 0. 7.746E+15 1.244E+15 2.038E+14 4.324E+13 2.436E+13 1.351E+12 2.057E+13 2.808E+11 1.249E+11 2.381E+11 6.433E+12 VII 0. 0. 6.849E+17 7.197E+15 3.568E+16 6.957E+13 4.369E+13 4.058E+12 4.120E+13 1.934E+13 1.485E+11 3.091E+11 1.839E+13 VIII 0. 0. 0. 2.059E+17 1.427E+17 3.597E+14 5.909E+13 7.152E+12 9.755E+13 3.676E+13 1.847E+11 2.729E+11 4.464E+13 IX 0. 0. 0. 0. 1.447E+18 3.987E+16 6.281E+13 9.243E+12 1.934E+14 7.192E+13 1.956E+13 2.008E+11 5.556E+13 X 0. 0. 0. 0. 0. 7.101E+16 9.917E+14 1.075E+13 5.028E+14 1.540E+14 2.628E+13 3.928E+11 6.233E+13 XI 0. 0. 0. 0. 0. 1.236E+17 4.013E+16 1.424E+14 2.465E+15 2.078E+14 4.960E+13 2.076E+13 7.507E+13 XII 0. 0. 0. 0. 0. 0. 2.407E+16 4.104E+15 2.346E+15 2.872E+14 1.190E+14 3.253E+13 8.630E+13 XIII 0. 0. 0. 0. 0. 0. 7.229E+15 1.215E+15 5.430E+16 3.816E+14 1.739E+14 6.147E+13 1.208E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.421E+14 7.467E+15 2.753E+15 2.015E+14 1.119E+14 1.226E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.326E+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 7.170E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.546E+12 4.965E+15 2.133E+14 9.409E+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. 5.239E+11 8.122E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.281E+07 3.333E+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. 6.064E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.966E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.250E+21 2.169E+20 3.838E+15 2.571E+17 1.921E+18 1.429E+17 1.889E+16 3.296E+13 2.305E+14 2.723E+13 5.223E+15 1.823E+14 5.853E+14 II 2.206E+21 9.462E+18 8.354E+17 2.931E+15 5.046E+16 1.244E+17 6.514E+16 6.806E+15 8.199E+16 3.401E+16 3.171E+15 8.392E+14 5.201E+16 III 0. 2.092E+20 2.243E+15 1.243E+13 1.407E+15 1.783E+16 4.091E+15 1.084E+12 1.676E+13 3.548E+15 2.141E+13 2.025E+15 1.718E+15 IV 0. 0. 8.175E+12 7.056E+11 1.778E+13 1.065E+13 2.576E+12 2.817E+11 2.772E+12 4.518E+11 1.008E+11 8.345E+12 1.636E+13 V 0. 0. 8.594E+14 4.094E+12 1.996E+13 2.287E+13 6.429E+12 5.597E+11 3.312E+12 1.532E+11 1.123E+11 3.572E+11 1.627E+12 VI 0. 0. 7.722E+15 1.199E+15 1.966E+14 4.211E+13 2.357E+13 1.308E+12 1.992E+13 2.678E+11 1.237E+11 2.313E+11 6.236E+12 VII 0. 0. 7.679E+17 7.183E+15 3.442E+16 6.636E+13 4.228E+13 3.925E+12 3.988E+13 1.870E+13 1.538E+11 3.008E+11 1.782E+13 VIII 0. 0. 0. 2.316E+17 1.425E+17 3.454E+14 5.707E+13 6.912E+12 9.424E+13 3.555E+13 1.798E+11 2.659E+11 4.319E+13 IX 0. 0. 0. 0. 1.643E+18 3.874E+16 5.956E+13 8.902E+12 1.865E+14 6.942E+13 1.888E+13 1.946E+11 5.368E+13 X 0. 0. 0. 0. 0. 7.348E+16 9.950E+14 1.035E+13 4.836E+14 1.481E+14 2.531E+13 3.782E+11 6.017E+13 XI 0. 0. 0. 0. 0. 1.504E+17 4.097E+16 1.469E+14 2.431E+15 1.993E+14 4.759E+13 1.996E+13 7.242E+13 XII 0. 0. 0. 0. 0. 0. 2.832E+16 4.339E+15 2.481E+15 2.779E+14 1.145E+14 3.124E+13 8.320E+13 XIII 0. 0. 0. 0. 0. 0. 1.082E+16 1.553E+15 5.918E+16 3.738E+14 1.676E+14 5.915E+13 1.164E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.406E+14 1.033E+16 2.891E+15 1.939E+14 1.074E+14 1.176E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.347E+14 2.971E+16 2.187E+14 1.310E+14 1.956E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.464E+14 1.200E+15 1.735E+14 6.872E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.369E+12 5.748E+15 2.117E+14 9.063E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.911E+13 6.386E+14 1.036E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.409E+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. 6.426E+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. 2.274E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.776E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.381E+21 2.296E+20 4.169E+15 2.721E+17 2.033E+18 1.510E+17 1.963E+16 3.463E+13 2.433E+14 2.915E+13 5.549E+15 1.929E+14 6.277E+14 II 2.449E+21 9.889E+18 8.839E+17 3.063E+15 5.302E+16 1.315E+17 6.929E+16 7.201E+15 8.675E+16 3.604E+16 3.333E+15 9.023E+14 5.503E+16 III 0. 2.325E+20 2.333E+15 1.274E+13 1.446E+15 1.916E+16 4.315E+15 1.109E+12 1.746E+13 3.705E+15 2.185E+13 2.129E+15 1.813E+15 IV 0. 0. 8.249E+12 6.776E+11 1.727E+13 1.082E+13 2.548E+12 2.796E+11 2.935E+12 4.707E+11 9.752E+10 8.683E+12 1.683E+13 V 0. 0. 8.242E+14 3.951E+12 1.972E+13 2.230E+13 6.235E+12 5.450E+11 3.215E+12 1.447E+11 1.081E+11 3.799E+11 1.620E+12 VI 0. 0. 7.685E+15 1.155E+15 1.899E+14 4.108E+13 2.283E+13 1.267E+12 1.931E+13 2.533E+11 1.221E+11 2.250E+11 6.050E+12 VII 0. 0. 8.548E+17 7.161E+15 3.320E+16 6.361E+13 4.096E+13 3.801E+12 3.864E+13 1.810E+13 1.600E+11 2.931E+11 1.729E+13 VIII 0. 0. 0. 2.585E+17 1.420E+17 3.319E+14 5.521E+13 6.688E+12 9.115E+13 3.444E+13 1.756E+11 2.597E+11 4.183E+13 IX 0. 0. 0. 0. 1.848E+18 3.760E+16 5.686E+13 8.576E+12 1.801E+14 6.709E+13 1.824E+13 1.889E+11 5.193E+13 X 0. 0. 0. 0. 0. 7.539E+16 9.898E+14 9.802E+12 4.652E+14 1.427E+14 2.443E+13 3.649E+11 5.817E+13 XI 0. 0. 0. 0. 0. 1.791E+17 4.138E+16 1.499E+14 2.390E+15 1.912E+14 4.573E+13 1.924E+13 6.996E+13 XII 0. 0. 0. 0. 0. 0. 3.241E+16 4.528E+15 2.600E+15 2.685E+14 1.102E+14 3.006E+13 8.032E+13 XIII 0. 0. 0. 0. 0. 0. 1.543E+16 1.922E+15 6.366E+16 3.668E+14 1.618E+14 5.698E+13 1.123E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.864E+14 1.378E+16 3.026E+15 1.871E+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 1.874E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.429E+15 1.259E+15 1.667E+14 6.585E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.836E+13 6.564E+15 2.089E+14 8.715E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.946E+13 6.876E+14 1.020E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.136E+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. 5.601E+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. 7.278E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.048E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.522E+21 2.432E+20 4.489E+15 2.881E+17 2.153E+18 1.597E+17 2.039E+16 3.642E+13 2.567E+14 3.119E+13 5.903E+15 2.039E+14 6.721E+14 II 2.705E+21 1.036E+19 9.359E+17 3.207E+15 5.591E+16 1.392E+17 7.379E+16 7.626E+15 9.186E+16 3.821E+16 3.503E+15 9.683E+14 5.826E+16 III 0. 2.572E+20 2.421E+15 1.314E+13 1.477E+15 2.057E+16 4.547E+15 1.138E+12 1.825E+13 3.867E+15 2.237E+13 2.242E+15 1.922E+15 IV 0. 0. 8.335E+12 6.534E+11 1.683E+13 1.104E+13 2.527E+12 2.784E+11 3.102E+12 4.917E+11 9.459E+10 9.042E+12 1.735E+13 V 0. 0. 7.924E+14 3.819E+12 1.949E+13 2.177E+13 6.053E+12 5.313E+11 3.124E+12 1.372E+11 1.039E+11 4.054E+11 1.620E+12 VI 0. 0. 7.641E+15 1.113E+15 1.838E+14 4.016E+13 2.214E+13 1.229E+12 1.875E+13 2.386E+11 1.203E+11 2.191E+11 5.875E+12 VII 0. 0. 9.464E+17 7.133E+15 3.205E+16 6.109E+13 3.974E+13 3.684E+12 3.749E+13 1.754E+13 1.673E+11 2.860E+11 1.679E+13 VIII 0. 0. 0. 2.868E+17 1.414E+17 3.182E+14 5.351E+13 6.480E+12 8.829E+13 3.339E+13 1.720E+11 2.541E+11 4.057E+13 IX 0. 0. 0. 0. 2.065E+18 3.647E+16 5.434E+13 8.286E+12 1.742E+14 6.494E+13 1.765E+13 1.839E+11 5.031E+13 X 0. 0. 0. 0. 0. 7.685E+16 9.773E+14 9.331E+12 4.488E+14 1.378E+14 2.362E+13 3.526E+11 5.631E+13 XI 0. 0. 0. 0. 0. 2.098E+17 4.145E+16 1.516E+14 2.343E+15 1.838E+14 4.404E+13 1.857E+13 6.768E+13 XII 0. 0. 0. 0. 0. 0. 3.625E+16 4.676E+15 2.701E+15 2.590E+14 1.061E+14 2.896E+13 7.764E+13 XIII 0. 0. 0. 0. 0. 0. 2.112E+16 2.315E+15 6.775E+16 3.599E+14 1.564E+14 5.492E+13 1.085E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.893E+14 1.780E+16 3.156E+15 1.809E+14 9.975E+13 1.091E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.938E+15 3.632E+16 2.072E+14 1.210E+14 1.799E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.083E+15 1.315E+15 1.604E+14 6.306E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.780E+13 7.415E+15 2.055E+14 8.380E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.044E+13 7.331E+14 9.939E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.260E+11 2.039E+15 1.258E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.101E+12 1.329E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.732E+09 8.616E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.283E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.369E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.429E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.011E+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 2.697E+21 2.602E+20 4.891E+15 3.081E+17 2.303E+18 1.716E+17 2.133E+16 3.828E+13 2.719E+14 3.366E+13 6.358E+15 2.153E+14 7.207E+14 II 2.977E+21 1.088E+19 1.001E+18 3.371E+15 5.913E+16 1.479E+17 7.943E+16 8.154E+15 9.822E+16 4.096E+16 3.700E+15 1.050E+15 6.230E+16 III 0. 2.834E+20 2.542E+15 1.385E+13 1.485E+15 2.209E+16 4.799E+15 1.169E+12 1.918E+13 4.040E+15 2.312E+13 2.385E+15 2.044E+15 IV 0. 0. 8.304E+12 6.348E+11 1.645E+13 1.118E+13 2.515E+12 2.789E+11 3.286E+12 5.162E+11 9.214E+10 9.489E+12 1.828E+13 V 0. 0. 7.633E+14 3.696E+12 1.929E+13 2.127E+13 5.882E+12 5.187E+11 3.040E+12 1.310E+11 1.000E+11 4.337E+11 1.639E+12 VI 0. 0. 7.595E+15 1.073E+15 1.781E+14 3.935E+13 2.149E+13 1.193E+12 1.821E+13 2.243E+11 1.184E+11 2.137E+11 5.711E+12 VII 0. 0. 1.044E+18 7.103E+15 3.095E+16 5.877E+13 3.859E+13 3.575E+12 3.639E+13 1.701E+13 1.759E+11 2.793E+11 1.633E+13 VIII 0. 0. 0. 3.169E+17 1.408E+17 3.054E+14 5.194E+13 6.288E+12 8.562E+13 3.242E+13 1.691E+11 2.493E+11 3.939E+13 IX 0. 0. 0. 0. 2.294E+18 3.538E+16 5.217E+13 8.024E+12 1.687E+14 6.295E+13 1.709E+13 1.794E+11 4.880E+13 X 0. 0. 0. 0. 0. 7.800E+16 9.603E+14 8.947E+12 4.334E+14 1.334E+14 2.287E+13 3.414E+11 5.458E+13 XI 0. 0. 0. 0. 0. 2.427E+17 4.127E+16 1.523E+14 2.293E+15 1.772E+14 4.251E+13 1.795E+13 6.554E+13 XII 0. 0. 0. 0. 0. 0. 3.983E+16 4.785E+15 2.784E+15 2.501E+14 1.023E+14 2.795E+13 7.513E+13 XIII 0. 0. 0. 0. 0. 0. 2.793E+16 2.721E+15 7.142E+16 3.532E+14 1.512E+14 5.300E+13 1.050E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.646E+14 2.242E+16 3.282E+15 1.753E+14 9.636E+13 1.055E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.151E+15 3.967E+16 2.020E+14 1.167E+14 1.734E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.947E+15 1.372E+15 1.545E+14 6.055E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.370E+13 8.308E+15 2.017E+14 8.063E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.262E+14 7.764E+14 9.629E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.233E+11 2.367E+15 1.260E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.342E+12 1.431E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.932E+09 1.038E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.958E+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. 5.887E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.673E+21 2.578E+20 4.821E+15 3.055E+17 2.282E+18 1.651E+17 2.087E+16 3.854E+13 2.717E+14 3.326E+13 6.246E+15 2.173E+14 7.298E+14 II 3.267E+21 1.111E+19 9.927E+17 3.538E+15 6.080E+16 1.506E+17 7.889E+16 8.089E+15 9.743E+16 4.040E+16 3.731E+15 1.043E+15 6.171E+16 III 0. 3.115E+20 2.502E+15 1.421E+13 1.006E+15 2.309E+16 4.950E+15 1.171E+12 1.982E+13 4.239E+15 2.361E+13 2.361E+15 2.103E+15 IV 0. 0. 6.740E+12 6.116E+11 1.614E+13 1.009E+13 2.508E+12 2.781E+11 3.451E+12 5.435E+11 8.980E+10 9.708E+12 1.890E+13 V 0. 0. 7.332E+14 3.545E+12 1.900E+13 2.082E+13 5.721E+12 5.068E+11 2.962E+12 1.260E+11 9.621E+10 4.671E+11 1.659E+12 VI 0. 0. 7.541E+15 1.025E+15 1.730E+14 3.865E+13 2.088E+13 1.159E+12 1.771E+13 2.098E+11 1.162E+11 2.086E+11 5.557E+12 VII 0. 0. 1.148E+18 7.066E+15 2.992E+16 5.678E+13 3.752E+13 3.473E+12 3.537E+13 1.650E+13 1.853E+11 2.729E+11 1.589E+13 VIII 0. 0. 0. 3.493E+17 1.402E+17 2.941E+14 5.044E+13 6.107E+12 8.312E+13 3.151E+13 1.664E+11 2.448E+11 3.829E+13 IX 0. 0. 0. 0. 2.541E+18 3.434E+16 4.991E+13 7.774E+12 1.636E+14 6.107E+13 1.653E+13 1.751E+11 4.739E+13 X 0. 0. 0. 0. 0. 7.891E+16 9.385E+14 8.509E+12 4.192E+14 1.290E+14 2.217E+13 3.296E+11 5.296E+13 XI 0. 0. 0. 0. 0. 2.782E+17 4.090E+16 1.520E+14 2.240E+15 1.707E+14 4.107E+13 1.729E+13 6.358E+13 XII 0. 0. 0. 0. 0. 0. 4.315E+16 4.860E+15 2.850E+15 2.404E+14 9.856E+13 2.703E+13 7.282E+13 XIII 0. 0. 0. 0. 0. 0. 3.594E+16 3.136E+15 7.466E+16 3.462E+14 1.463E+14 5.121E+13 1.017E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.224E+15 2.762E+16 3.405E+15 1.703E+14 9.327E+13 1.022E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.915E+15 4.306E+16 1.973E+14 1.129E+14 1.676E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.064E+15 1.428E+15 1.491E+14 5.823E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.369E+14 9.250E+15 1.979E+14 7.766E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.921E+14 8.185E+14 9.301E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.143E+12 2.718E+15 1.243E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.266E+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. 8.384E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.310E+21 2.223E+20 4.531E+15 2.647E+17 1.974E+18 1.255E+17 1.887E+16 3.753E+13 2.500E+14 2.690E+13 5.057E+15 2.185E+14 7.096E+14 II 3.577E+21 1.119E+19 8.615E+17 3.663E+15 6.107E+16 1.449E+17 6.695E+16 7.019E+15 8.458E+16 3.452E+16 3.602E+15 8.981E+14 5.321E+16 III 0. 3.419E+20 2.244E+15 1.456E+13 1.180E+14 2.374E+16 5.110E+15 1.134E+12 2.082E+13 4.244E+15 2.422E+13 2.026E+15 2.126E+15 IV 0. 0. 3.542E+12 5.988E+11 1.586E+13 7.741E+12 2.510E+12 2.785E+11 3.623E+12 5.683E+11 8.777E+10 9.975E+12 1.969E+13 V 0. 0. 7.091E+14 3.447E+12 1.884E+13 2.040E+13 5.570E+12 4.957E+11 2.886E+12 1.223E+11 9.272E+10 5.082E+11 1.691E+12 VI 0. 0. 7.494E+15 9.916E+14 1.682E+14 3.805E+13 2.030E+13 1.128E+12 1.723E+13 1.981E+11 1.140E+11 2.041E+11 5.412E+12 VII 0. 0. 1.261E+18 7.041E+15 2.894E+16 5.493E+13 3.651E+13 3.377E+12 3.440E+13 1.603E+13 1.965E+11 2.672E+11 1.548E+13 VIII 0. 0. 0. 3.842E+17 1.396E+17 2.835E+14 4.907E+13 5.938E+12 8.078E+13 3.065E+13 1.648E+11 2.415E+11 3.725E+13 IX 0. 0. 0. 0. 2.807E+18 3.334E+16 4.814E+13 7.544E+12 1.588E+14 5.933E+13 1.605E+13 1.719E+11 4.606E+13 X 0. 0. 0. 0. 0. 7.965E+16 9.163E+14 8.151E+12 4.060E+14 1.251E+14 2.151E+13 3.200E+11 5.144E+13 XI 0. 0. 0. 0. 0. 3.167E+17 4.039E+16 1.509E+14 2.186E+15 1.650E+14 3.978E+13 1.676E+13 6.171E+13 XII 0. 0. 0. 0. 0. 0. 4.623E+16 4.907E+15 2.899E+15 2.315E+14 9.522E+13 2.614E+13 7.063E+13 XIII 0. 0. 0. 0. 0. 0. 4.521E+16 3.553E+15 7.750E+16 3.393E+14 1.415E+14 4.943E+13 9.858E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.679E+15 3.336E+16 3.525E+15 1.656E+14 9.024E+13 9.907E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.386E+15 4.648E+16 1.931E+14 1.094E+14 1.623E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.481E+15 1.486E+15 1.443E+14 5.611E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.441E+14 1.025E+16 1.940E+14 7.487E+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. 2.368E+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. 9.524E+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. 3.803E+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 2.124E+21 2.040E+20 4.490E+15 2.437E+17 1.815E+18 1.056E+17 1.816E+16 3.733E+13 2.403E+14 2.265E+13 4.440E+15 2.256E+14 7.170E+14 II 3.914E+21 1.128E+19 7.939E+17 3.747E+15 6.149E+16 1.413E+17 6.043E+16 6.469E+15 7.797E+16 3.146E+16 3.542E+15 8.340E+14 4.880E+16 III 0. 3.748E+20 2.187E+15 1.487E+13 1.201E+14 2.432E+16 5.244E+15 1.114E+12 2.158E+13 4.278E+15 2.445E+13 1.837E+15 2.152E+15 IV 0. 0. 3.551E+12 5.919E+11 1.565E+13 7.575E+12 2.464E+12 2.787E+11 3.784E+12 5.891E+11 8.639E+10 1.001E+13 1.998E+13 V 0. 0. 6.868E+14 3.351E+12 1.859E+13 2.001E+13 5.426E+12 4.853E+11 2.815E+12 1.222E+11 9.169E+10 5.001E+11 1.675E+12 VI 0. 0. 7.449E+15 9.599E+14 1.637E+14 3.755E+13 1.976E+13 1.097E+12 1.678E+13 1.945E+11 1.152E+11 1.989E+11 5.271E+12 VII 0. 0. 1.383E+18 7.018E+15 2.800E+16 5.317E+13 3.555E+13 3.284E+12 3.349E+13 1.559E+13 2.029E+11 2.618E+11 1.508E+13 VIII 0. 0. 0. 4.220E+17 1.391E+17 2.738E+14 4.781E+13 5.780E+12 7.858E+13 2.984E+13 1.628E+11 2.386E+11 3.629E+13 IX 0. 0. 0. 0. 3.095E+18 3.239E+16 4.650E+13 7.332E+12 1.543E+14 5.770E+13 1.559E+13 1.692E+11 4.482E+13 X 0. 0. 0. 0. 0. 8.029E+16 8.922E+14 7.897E+12 3.938E+14 1.215E+14 2.090E+13 3.110E+11 5.002E+13 XI 0. 0. 0. 0. 0. 3.584E+17 3.979E+16 1.495E+14 2.130E+15 1.599E+14 3.859E+13 1.627E+13 5.996E+13 XII 0. 0. 0. 0. 0. 0. 4.908E+16 4.928E+15 2.932E+15 2.229E+14 9.225E+13 2.533E+13 6.858E+13 XIII 0. 0. 0. 0. 0. 0. 5.578E+16 3.967E+15 7.990E+16 3.317E+14 1.372E+14 4.779E+13 9.567E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.239E+15 3.956E+16 3.642E+15 1.611E+14 8.737E+13 9.610E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.078E+16 4.992E+16 1.890E+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 5.424E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.180E+14 1.130E+16 1.902E+14 7.230E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.112E+14 9.024E+14 8.657E+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. 3.416E+13 1.519E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.617E+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. 2.547E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.958E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.951E+21 1.870E+20 4.394E+15 2.240E+17 1.668E+18 9.070E+16 1.733E+16 3.634E+13 2.291E+14 1.920E+13 3.937E+15 2.280E+14 7.197E+14 II 4.279E+21 1.124E+19 7.309E+17 3.841E+15 6.084E+16 1.346E+17 5.451E+16 5.957E+15 7.181E+16 2.861E+16 3.413E+15 7.764E+14 4.474E+16 III 0. 4.105E+20 2.191E+15 1.522E+13 1.231E+14 2.458E+16 5.377E+15 1.086E+12 2.220E+13 4.308E+15 2.480E+13 1.663E+15 2.129E+15 IV 0. 0. 3.566E+12 5.824E+11 1.542E+13 7.514E+12 2.453E+12 2.776E+11 3.967E+12 6.117E+11 8.481E+10 1.018E+13 2.042E+13 V 0. 0. 6.664E+14 3.262E+12 1.828E+13 1.960E+13 5.291E+12 4.754E+11 2.748E+12 1.205E+11 8.905E+10 5.250E+11 1.691E+12 VI 0. 0. 7.413E+15 9.304E+14 1.595E+14 3.708E+13 1.924E+13 1.069E+12 1.636E+13 1.863E+11 1.139E+11 1.943E+11 5.138E+12 VII 0. 0. 1.516E+18 6.996E+15 2.711E+16 5.163E+13 3.464E+13 3.198E+12 3.262E+13 1.517E+13 2.120E+11 2.565E+11 1.471E+13 VIII 0. 0. 0. 4.631E+17 1.387E+17 2.646E+14 4.662E+13 5.632E+12 7.650E+13 2.907E+13 1.617E+11 2.361E+11 3.537E+13 IX 0. 0. 0. 0. 3.407E+18 3.148E+16 4.506E+13 7.133E+12 1.501E+14 5.615E+13 1.516E+13 1.669E+11 4.365E+13 X 0. 0. 0. 0. 0. 8.087E+16 8.687E+14 7.547E+12 3.824E+14 1.180E+14 2.033E+13 3.027E+11 4.867E+13 XI 0. 0. 0. 0. 0. 4.038E+17 3.914E+16 1.471E+14 2.076E+15 1.551E+14 3.746E+13 1.580E+13 5.829E+13 XII 0. 0. 0. 0. 0. 0. 5.173E+16 4.930E+15 2.950E+15 2.154E+14 8.926E+13 2.458E+13 6.666E+13 XIII 0. 0. 0. 0. 0. 0. 6.772E+16 4.375E+15 8.190E+16 3.239E+14 1.325E+14 4.626E+13 9.295E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.913E+15 4.615E+16 3.752E+15 1.566E+14 8.463E+13 9.330E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.524E+16 5.336E+16 1.858E+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 5.242E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.891E+14 1.241E+16 1.865E+14 6.986E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.811E+14 9.451E+14 8.362E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.855E+12 3.938E+15 1.143E+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 1.828E+21 1.749E+20 4.385E+15 2.102E+17 1.564E+18 7.861E+16 1.695E+16 3.586E+13 2.230E+14 1.795E+13 3.547E+15 2.347E+14 7.397E+14 II 4.675E+21 1.136E+19 6.865E+17 3.967E+15 6.124E+16 1.312E+17 5.009E+16 5.597E+15 6.749E+16 2.661E+16 3.359E+15 7.407E+14 4.185E+16 III 0. 4.492E+20 2.265E+15 1.625E+13 1.322E+14 2.511E+16 5.543E+15 1.095E+12 2.369E+13 4.338E+15 2.556E+13 1.531E+15 2.145E+15 IV 0. 0. 3.601E+12 5.785E+11 1.530E+13 7.492E+12 2.453E+12 2.810E+11 4.195E+12 6.439E+11 8.381E+10 1.039E+13 2.121E+13 V 0. 0. 6.472E+14 3.180E+12 1.793E+13 1.922E+13 5.163E+12 4.665E+11 2.686E+12 1.198E+11 8.674E+10 5.492E+11 1.719E+12 VI 0. 0. 7.382E+15 9.030E+14 1.554E+14 3.669E+13 1.875E+13 1.041E+12 1.595E+13 1.788E+11 1.128E+11 1.900E+11 5.012E+12 VII 0. 0. 1.660E+18 6.978E+15 2.627E+16 5.019E+13 3.378E+13 3.116E+12 3.179E+13 1.477E+13 2.210E+11 2.513E+11 1.435E+13 VIII 0. 0. 0. 5.076E+17 1.383E+17 2.565E+14 4.550E+13 5.490E+12 7.453E+13 2.834E+13 1.609E+11 2.339E+11 3.450E+13 IX 0. 0. 0. 0. 3.746E+18 3.061E+16 4.373E+13 6.944E+12 1.462E+14 5.471E+13 1.475E+13 1.653E+11 4.255E+13 X 0. 0. 0. 0. 0. 8.139E+16 8.455E+14 7.281E+12 3.717E+14 1.148E+14 1.978E+13 2.948E+11 4.744E+13 XI 0. 0. 0. 0. 0. 4.528E+17 3.843E+16 1.446E+14 2.022E+15 1.508E+14 3.641E+13 1.537E+13 5.674E+13 XII 0. 0. 0. 0. 0. 0. 5.419E+16 4.914E+15 2.955E+15 2.086E+14 8.660E+13 2.389E+13 6.485E+13 XIII 0. 0. 0. 0. 0. 0. 8.105E+16 4.770E+15 8.348E+16 3.161E+14 1.282E+14 4.484E+13 9.037E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.706E+15 5.300E+16 3.853E+15 1.522E+14 8.201E+13 9.063E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.091E+16 5.676E+16 1.828E+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 5.079E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.097E+15 1.357E+16 1.830E+14 6.759E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.034E+14 9.882E+14 8.084E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.606E+13 4.403E+15 1.105E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.240E+13 1.469E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.579E+11 1.470E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.369E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.713E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.130E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.189E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.654E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.338E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.565E+21 1.491E+20 4.132E+15 1.802E+17 1.339E+18 5.947E+16 1.583E+16 3.390E+13 2.056E+14 1.529E+13 2.814E+15 2.374E+14 7.471E+14 II 5.098E+21 1.112E+19 5.899E+17 4.041E+15 5.893E+16 1.179E+17 4.102E+16 4.812E+15 5.804E+16 2.237E+16 3.124E+15 6.493E+14 3.568E+16 III 0. 4.909E+20 2.306E+15 1.601E+13 1.293E+14 2.474E+16 5.598E+15 1.035E+12 2.396E+13 4.247E+15 2.591E+13 1.268E+15 2.054E+15 IV 0. 0. 3.601E+12 5.683E+11 1.507E+13 7.424E+12 2.435E+12 2.752E+11 4.321E+12 6.583E+11 8.222E+10 1.041E+13 2.149E+13 V 0. 0. 6.288E+14 3.095E+12 1.756E+13 1.886E+13 5.041E+12 4.575E+11 2.625E+12 1.189E+11 8.462E+10 5.808E+11 1.741E+12 VI 0. 0. 7.347E+15 8.765E+14 1.516E+14 3.638E+13 1.828E+13 1.015E+12 1.557E+13 1.721E+11 1.119E+11 1.861E+11 4.891E+12 VII 0. 0. 1.815E+18 6.960E+15 2.548E+16 4.887E+13 3.296E+13 3.038E+12 3.100E+13 1.439E+13 2.301E+11 2.463E+11 1.400E+13 VIII 0. 0. 0. 5.555E+17 1.380E+17 2.489E+14 4.443E+13 5.355E+12 7.265E+13 2.765E+13 1.606E+11 2.322E+11 3.369E+13 IX 0. 0. 0. 0. 4.110E+18 2.979E+16 4.247E+13 6.773E+12 1.424E+14 5.335E+13 1.437E+13 1.641E+11 4.152E+13 X 0. 0. 0. 0. 0. 8.184E+16 8.222E+14 7.056E+12 3.616E+14 1.118E+14 1.927E+13 2.875E+11 4.626E+13 XI 0. 0. 0. 0. 0. 5.057E+17 3.770E+16 1.419E+14 1.969E+15 1.466E+14 3.543E+13 1.495E+13 5.526E+13 XII 0. 0. 0. 0. 0. 0. 5.645E+16 4.882E+15 2.947E+15 2.020E+14 8.414E+13 2.325E+13 6.314E+13 XIII 0. 0. 0. 0. 0. 0. 9.577E+16 5.150E+15 8.466E+16 3.073E+14 1.243E+14 4.353E+13 8.795E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.620E+15 6.000E+16 3.945E+15 1.480E+14 7.954E+13 8.813E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.794E+16 6.005E+16 1.797E+14 9.736E+13 1.441E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.488E+16 1.727E+15 1.284E+14 4.929E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.689E+15 1.478E+16 1.796E+14 6.549E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.088E+15 1.031E+15 7.825E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.803E+13 4.896E+15 1.068E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.231E+14 1.431E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.217E+11 1.475E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.456E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.995E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.465E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.334E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.648E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.857E+08