# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: U_n0.1_b0.632 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.358E+17 7.750E+16 1.149E+14 9.162E+13 5.872E+14 5.861E+13 2.001E+13 3.515E+11 1.976E+12 8.914E+11 6.599E+11 7.741E+11 3.450E+12 II 9.687E+17 7.463E+16 4.280E+14 7.749E+13 7.018E+14 1.109E+14 2.362E+13 3.463E+12 4.811E+13 1.958E+13 4.332E+12 6.591E+11 2.270E+13 III 0. 4.669E+15 3.158E+13 9.214E+12 6.556E+13 2.727E+13 1.729E+13 1.824E+11 3.834E+12 4.831E+12 6.719E+11 6.105E+11 6.018E+12 IV 0. 0. 7.747E+12 1.693E+12 1.103E+13 6.682E+11 8.210E+10 7.381E+11 1.551E+12 6.055E+11 1.516E+11 6.974E+10 3.194E+12 V 0. 0. 3.700E+11 1.565E+10 4.222E+10 7.053E+08 4.601E+07 2.107E+08 1.464E+12 1.172E+11 1.061E+10 1.739E+09 2.088E+12 VI 0. 0. 1.643E-05 1.656E+07 3.978E+06 1.543E+04 466. 785. 1.881E+06 1.561E+09 9.610E+07 4.126E+06 1.601E+11 VII 0. 0. 0. 1.929E-19 9.266E-02 0. 0. 0. 0. 9.267E+06 1.087E+05 436. 1.166E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.465E-05 1.26 0. 2.411E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.741E-11 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.109E+18 1.417E+17 1.622E+14 1.394E+14 1.017E+15 9.977E+13 2.860E+13 4.199E+11 2.774E+12 1.466E+12 8.253E+11 1.423E+12 3.640E+12 II 1.414E+18 8.211E+16 6.906E+14 1.291E+14 1.021E+15 1.738E+14 4.625E+13 5.986E+12 7.866E+13 3.232E+13 7.297E+12 1.220E+12 4.178E+13 III 0. 2.274E+16 2.978E+13 8.396E+12 6.409E+13 2.991E+13 1.942E+13 2.228E+11 2.324E+12 5.782E+12 7.411E+11 5.689E+11 7.513E+12 IV 0. 0. 2.012E+13 5.286E+12 4.206E+13 6.670E+12 1.631E+12 7.967E+11 7.513E+11 7.486E+11 2.151E+11 9.765E+10 2.353E+12 V 0. 0. 1.354E+13 9.679E+11 4.035E+12 2.999E+11 4.004E+10 2.130E+10 5.018E+12 5.052E+11 7.487E+10 1.613E+10 2.212E+12 VI 0. 0. 262. 4.011E+10 3.006E+10 6.882E+08 4.280E+07 1.548E+07 3.368E+09 8.709E+10 8.629E+09 9.372E+08 1.606E+12 VII 0. 0. 0. 1.692E-05 3.221E+07 6.850E+04 1.250E+03 437. 5.268E+04 1.291E+10 2.684E+08 6.440E+06 5.473E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 741. 6.266E+05 6.746E+03 1.150E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 323. 4.206E-04 1.178E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.395E-11 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.650E-18 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.743E+18 2.959E+17 2.183E+14 2.065E+14 1.599E+15 1.593E+14 5.799E+13 7.957E+11 2.997E+12 1.420E+12 1.056E+12 3.254E+12 6.153E+12 II 2.764E+18 1.031E+17 1.281E+15 2.669E+14 2.008E+15 3.357E+14 7.620E+13 1.058E+13 1.431E+14 5.918E+13 1.369E+13 1.814E+12 7.166E+13 III 0. 4.145E+16 2.970E+13 8.090E+12 7.872E+13 3.597E+13 2.779E+13 6.227E+11 2.751E+12 8.479E+12 8.287E+11 6.025E+11 1.830E+13 IV 0. 0. 1.278E+13 8.207E+12 9.266E+13 1.551E+13 6.524E+12 8.188E+11 5.243E+11 8.236E+11 3.534E+11 1.555E+11 2.515E+12 V 0. 0. 9.440E+13 9.739E+12 5.111E+13 7.627E+12 2.777E+12 4.713E+11 1.010E+13 1.080E+12 2.894E+11 8.703E+10 2.709E+12 VI 0. 0. 4.501E+06 6.286E+12 6.959E+12 4.082E+11 8.438E+10 1.079E+10 4.503E+11 8.267E+11 1.257E+11 2.664E+10 3.641E+12 VII 0. 0. 0. 39.6 2.822E+11 1.737E+09 1.156E+08 1.704E+07 4.350E+08 1.291E+12 2.528E+10 1.862E+09 6.575E+11 VIII 0. 0. 0. 0. 1.677E-04 2.400E+04 1.007E+04 1.122E+03 2.828E+04 2.601E+07 9.001E+08 3.095E+07 2.110E+10 IX 0. 0. 0. 0. 0. 5.142E-02 0. 0. 0. 25.6 4.610E+07 1.069E+05 1.956E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.477 79.6 1.133E+03 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.893E-02 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.020E+18 3.582E+17 1.114E+14 2.347E+14 1.849E+15 1.772E+14 6.749E+13 7.641E+11 2.717E+12 4.463E+11 1.159E+12 3.950E+12 5.563E+12 II 3.759E+18 1.392E+17 1.744E+15 3.472E+14 2.605E+15 4.320E+14 9.285E+13 1.319E+13 1.786E+14 7.388E+13 1.702E+13 2.229E+12 8.627E+13 III 0. 6.740E+16 3.956E+13 3.820E+12 7.248E+13 4.643E+13 3.956E+13 1.004E+12 2.907E+12 1.045E+13 1.045E+12 8.253E+11 2.782E+13 IV 0. 0. 8.008E+12 2.648E+12 8.927E+13 1.835E+13 6.316E+12 6.125E+11 4.510E+11 3.419E+11 3.853E+11 1.864E+11 2.765E+12 V 0. 0. 1.956E+14 8.289E+12 1.196E+14 2.582E+13 9.203E+12 1.079E+12 1.055E+13 3.330E+11 4.420E+11 1.892E+11 3.042E+12 VI 0. 0. 4.698E+09 5.181E+13 1.143E+14 1.043E+13 4.129E+12 3.806E+11 9.581E+12 6.689E+11 4.421E+11 1.710E+11 6.361E+12 VII 0. 0. 652. 1.950E+06 6.847E+13 7.592E+11 1.584E+11 2.164E+10 2.619E+11 7.584E+12 3.399E+11 5.974E+10 3.150E+12 VIII 0. 0. 0. 0. 1.433E+03 9.802E+08 7.914E+08 8.180E+07 1.012E+09 2.150E+10 8.758E+10 7.227E+09 4.973E+11 IX 0. 0. 0. 0. 0. 4.147E+06 3.747E+05 3.351E+04 2.776E+05 4.376E+06 6.389E+10 2.825E+08 8.248E+09 X 0. 0. 0. 0. 0. 0. 1.254E-06 0. 0. 15.6 4.074E+05 4.427E+06 1.959E+07 XI 0. 0. 0. 0. 0. 0. 1.176E-12 0. 0. 0. 0. 1.071E+05 2.164E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.752E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.993E-17 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.151E+18 3.249E+17 9.719E+13 3.417E+14 2.843E+15 1.676E+14 7.440E+13 7.925E+11 3.103E+12 3.226E+11 1.663E+12 4.642E+12 6.343E+12 II 5.937E+18 3.352E+17 2.301E+15 4.283E+14 3.023E+15 6.105E+14 1.246E+14 1.811E+13 2.374E+14 9.029E+13 1.997E+13 3.337E+12 1.188E+14 III 0. 2.280E+17 1.069E+14 5.545E+12 5.975E+13 8.648E+13 6.564E+13 1.016E+12 3.389E+12 2.158E+13 3.638E+12 1.253E+12 3.313E+13 IV 0. 0. 8.083E+12 2.804E+12 6.460E+13 3.152E+13 9.576E+12 8.014E+11 4.488E+11 4.791E+11 3.544E+11 2.917E+11 3.769E+12 V 0. 0. 7.847E+14 7.511E+12 9.019E+13 8.923E+13 2.419E+13 2.169E+12 1.508E+13 4.420E+11 4.336E+11 5.114E+11 4.337E+12 VI 0. 0. 1.435E+12 2.339E+14 2.100E+14 9.868E+13 3.781E+13 2.741E+12 4.887E+13 7.858E+11 5.369E+11 8.821E+11 1.782E+13 VII 0. 0. 2.702E+07 3.483E+09 1.445E+15 3.335E+13 8.858E+12 1.137E+12 1.338E+13 3.195E+13 7.538E+11 7.413E+11 2.005E+13 VIII 0. 0. 0. 399. 7.591E+07 6.687E+11 4.757E+11 5.681E+10 8.256E+11 1.540E+12 6.187E+11 2.721E+11 8.242E+12 IX 0. 0. 0. 0. 0. 9.909E+10 4.141E+09 4.946E+08 6.035E+09 1.087E+10 5.029E+12 4.345E+10 5.824E+11 X 0. 0. 0. 0. 0. 9.931E-03 1.364E+07 5.619E+05 6.427E+06 1.046E+07 2.171E+09 4.198E+09 1.055E+10 XI 0. 0. 0. 0. 0. 0. 1.784E+04 0.353 3.535E-10 472. 1.266E+05 2.386E+09 1.158E+08 XII 0. 0. 0. 0. 0. 0. 0. 7.316E-09 0. 0. 0. 7.526E+03 3.499E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 719. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.306E-13 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.994E+18 3.693E+17 1.201E+14 5.117E+14 4.458E+15 1.862E+14 8.795E+13 1.013E+12 3.948E+12 3.772E+11 2.469E+12 5.823E+12 9.825E+12 II 9.520E+18 5.834E+17 3.231E+15 5.965E+14 3.979E+15 8.672E+14 1.761E+14 2.664E+13 3.430E+14 1.167E+14 2.566E+13 5.514E+12 1.720E+14 III 0. 4.657E+17 2.546E+14 7.031E+12 6.272E+13 1.825E+14 1.155E+14 1.189E+12 4.396E+12 4.426E+13 8.123E+12 1.854E+12 4.581E+13 IV 0. 0. 7.882E+12 2.416E+12 5.624E+13 2.767E+13 8.526E+12 7.698E+11 4.710E+11 4.457E+11 3.134E+11 2.761E+11 5.370E+12 V 0. 0. 1.592E+15 6.918E+12 6.950E+13 9.274E+13 2.400E+13 2.025E+12 1.369E+13 3.870E+11 3.597E+11 4.510E+11 4.076E+12 VI 0. 0. 6.436E+13 5.034E+14 1.864E+14 1.826E+14 7.018E+13 4.187E+12 6.652E+13 7.852E+11 3.986E+11 9.542E+11 2.035E+13 VII 0. 0. 4.794E+10 4.299E+11 3.541E+15 1.926E+14 5.381E+13 5.435E+12 6.007E+13 5.399E+13 5.079E+11 1.363E+12 3.836E+13 VIII 0. 0. 0. 5.530E+06 4.266E+10 2.688E+13 1.470E+13 1.472E+12 2.136E+13 1.710E+13 5.610E+11 1.186E+12 3.530E+13 IX 0. 0. 0. 0. 6.066E+03 2.709E+13 9.678E+11 1.036E+11 1.482E+12 1.339E+12 1.417E+13 6.044E+11 8.358E+12 X 0. 0. 0. 0. 0. 1.029E+04 3.606E+10 1.380E+09 2.176E+10 2.122E+10 1.347E+11 2.566E+11 7.508E+11 XI 0. 0. 0. 0. 0. 0. 1.215E+09 8.451E+06 4.985E+07 3.972E+07 2.774E+08 8.500E+11 4.450E+10 XII 0. 0. 0. 0. 0. 0. 5.007E-06 3.855E+04 3.553E+04 1.182E+04 1.037E+05 1.534E+08 9.226E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.64 0. 0. 4.662E+03 1.366E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.898E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 45.1 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.654E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.065E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.700E+18 5.848E+17 1.426E+14 8.845E+14 7.677E+15 2.448E+14 8.986E+13 1.230E+12 5.098E+12 4.550E+11 4.475E+12 7.074E+12 1.422E+13 II 1.545E+19 8.536E+17 4.831E+15 7.887E+14 5.047E+15 1.200E+15 2.621E+14 4.119E+13 5.200E+14 1.733E+14 3.772E+13 9.178E+12 2.703E+14 III 0. 9.218E+17 4.667E+14 9.594E+12 7.895E+13 4.122E+14 2.198E+14 1.311E+12 5.668E+12 6.957E+13 1.242E+13 3.524E+12 5.917E+13 IV 0. 0. 8.361E+12 2.180E+12 5.107E+13 2.436E+13 7.771E+12 7.653E+11 5.865E+11 4.352E+11 2.888E+11 3.244E+11 7.866E+12 V 0. 0. 2.491E+15 7.048E+12 6.011E+13 7.682E+13 2.209E+13 1.845E+12 1.238E+13 3.482E+11 3.222E+11 3.883E+11 3.827E+12 VI 0. 0. 8.212E+14 1.005E+15 1.899E+14 1.635E+14 8.374E+13 4.540E+12 6.922E+13 7.536E+11 3.523E+11 7.854E+11 2.056E+13 VII 0. 0. 7.919E+12 1.271E+13 7.449E+15 2.800E+14 1.216E+14 1.062E+13 1.103E+14 6.642E+13 4.450E+11 1.089E+12 5.277E+13 VIII 0. 0. 0. 3.721E+09 2.669E+12 1.258E+14 8.696E+13 7.710E+12 1.043E+14 5.933E+13 6.008E+11 1.038E+12 8.267E+13 IX 0. 0. 0. 0. 1.954E+07 4.436E+14 2.001E+13 1.934E+12 2.732E+13 1.931E+13 2.921E+13 7.619E+11 4.224E+13 X 0. 0. 0. 0. 0. 3.900E+07 3.580E+12 1.198E+11 1.989E+12 1.722E+12 1.818E+12 6.820E+11 1.052E+13 XI 0. 0. 0. 0. 0. 0. 6.887E+11 4.838E+09 2.913E+10 2.334E+10 3.144E+10 6.972E+12 1.857E+12 XII 0. 0. 0. 0. 0. 0. 5.69 1.834E+08 1.465E+08 7.820E+07 1.306E+08 1.951E+10 1.432E+11 XIII 0. 0. 0. 0. 0. 0. 0. 9.066E-06 1.027E+06 5.231E+04 8.201E+04 1.177E+07 8.332E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.219E-14 0. 1.407E+03 1.216E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.388E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.613E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 21.9 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.358E+19 8.852E+17 1.626E+14 1.378E+15 1.189E+16 2.923E+14 7.732E+13 1.446E+12 6.533E+12 4.929E+11 6.848E+12 8.155E+12 2.021E+13 II 2.429E+19 1.131E+18 6.832E+15 9.828E+14 6.042E+15 1.538E+15 3.421E+14 5.906E+13 7.355E+14 2.406E+14 5.399E+13 1.321E+13 3.924E+14 III 0. 1.684E+18 6.802E+14 1.227E+13 1.042E+14 7.828E+14 3.862E+14 1.364E+12 6.906E+12 1.020E+14 1.612E+13 6.291E+12 7.233E+13 IV 0. 0. 8.733E+12 2.029E+12 4.753E+13 2.243E+13 7.173E+12 7.654E+11 7.587E+11 4.388E+11 2.698E+11 5.253E+11 1.077E+13 V 0. 0. 2.720E+15 7.892E+12 5.328E+13 6.732E+13 1.971E+13 1.671E+12 1.111E+13 3.186E+11 2.918E+11 3.556E+11 3.648E+12 VI 0. 0. 3.122E+15 1.715E+15 2.012E+14 1.368E+14 7.810E+13 4.188E+12 6.331E+13 6.754E+11 3.149E+11 6.937E+11 1.900E+13 VII 0. 0. 2.229E+14 1.495E+14 1.383E+16 2.413E+14 1.482E+14 1.284E+13 1.274E+14 6.445E+13 3.889E+11 9.476E+11 5.606E+13 VIII 0. 0. 0. 4.670E+11 5.818E+13 1.802E+14 1.864E+14 1.735E+13 2.169E+14 9.826E+13 6.145E+11 8.972E+11 1.230E+14 IX 0. 0. 0. 0. 7.636E+09 1.397E+15 1.011E+14 1.065E+13 1.409E+14 8.118E+13 4.668E+13 7.096E+11 1.072E+14 X 0. 0. 0. 0. 0. 6.052E+09 5.611E+13 2.030E+12 3.230E+13 2.427E+13 1.106E+13 8.877E+11 5.575E+13 XI 0. 0. 0. 0. 0. 693. 3.724E+13 3.265E+11 1.827E+12 1.344E+12 8.863E+11 1.694E+13 2.194E+13 XII 0. 0. 0. 0. 0. 0. 6.693E+04 5.297E+10 2.869E+10 2.289E+10 2.092E+10 2.971E+11 4.518E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.44 1.084E+09 1.067E+08 9.029E+07 1.447E+09 7.250E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.093E-04 2.996E+05 9.515E+04 1.853E+06 3.550E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 526. 0. 0. 1.053E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.410E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.709E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.777E+19 1.112E+18 1.793E+14 1.772E+15 1.552E+16 3.127E+14 7.130E+13 1.636E+12 7.814E+12 5.177E+11 8.672E+12 8.680E+12 2.825E+13 II 3.550E+19 1.435E+18 8.565E+15 1.244E+15 7.397E+15 1.784E+15 4.081E+14 7.603E+13 9.408E+14 2.923E+14 6.742E+13 1.716E+13 4.952E+14 III 0. 2.658E+18 1.077E+15 2.050E+13 1.522E+14 1.243E+15 5.509E+14 1.561E+12 9.719E+12 1.461E+14 2.232E+13 9.185E+12 9.227E+13 IV 0. 0. 9.421E+12 2.023E+12 4.558E+13 2.118E+13 6.711E+12 8.331E+11 1.094E+12 4.798E+11 2.575E+11 9.066E+11 1.836E+13 V 0. 0. 2.711E+15 8.997E+12 4.986E+13 6.082E+13 1.789E+13 1.540E+12 1.018E+13 3.004E+11 2.673E+11 3.443E+11 3.682E+12 VI 0. 0. 5.355E+15 2.250E+15 2.064E+14 1.202E+14 6.883E+13 3.745E+12 5.685E+13 6.441E+11 2.889E+11 6.249E+11 1.724E+13 VII 0. 0. 1.444E+15 6.671E+14 2.146E+16 2.110E+14 1.312E+14 1.214E+13 1.198E+14 5.792E+13 3.559E+11 8.454E+11 5.199E+13 VIII 0. 0. 0. 1.223E+13 5.119E+14 1.995E+14 1.881E+14 2.158E+13 2.660E+14 1.057E+14 5.633E+11 7.824E+11 1.296E+14 IX 0. 0. 0. 0. 5.629E+11 2.601E+15 1.500E+14 2.262E+13 3.003E+14 1.460E+14 5.526E+13 6.276E+11 1.495E+14 X 0. 0. 0. 0. 0. 1.666E+11 1.662E+14 9.390E+12 1.530E+14 9.806E+13 3.017E+13 1.003E+12 1.247E+14 XI 0. 0. 0. 0. 0. 4.687E+05 2.660E+14 4.141E+12 2.364E+13 1.503E+13 7.208E+12 2.816E+13 8.638E+13 XII 0. 0. 0. 0. 0. 0. 2.409E+07 2.004E+12 7.822E+11 8.638E+11 6.167E+11 1.853E+12 3.690E+13 XIII 0. 0. 0. 0. 0. 0. 0. 5.020E+03 1.077E+11 1.638E+10 1.125E+10 4.181E+10 1.292E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.51 2.296E+08 6.031E+07 2.942E+08 1.633E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.183E+06 9.227E+04 4.635E+05 1.419E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 88.0 0. 6.664E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.942E-08 0. 1.232E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.624E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.186E+19 1.322E+18 1.964E+14 2.156E+15 1.906E+16 3.506E+14 7.037E+13 1.782E+12 8.976E+12 5.547E+11 1.058E+13 9.059E+12 3.567E+13 II 4.752E+19 1.694E+18 1.022E+16 1.482E+15 8.569E+15 1.941E+15 4.801E+14 9.223E+13 1.136E+15 3.395E+14 8.130E+13 2.059E+13 5.943E+14 III 0. 3.764E+18 1.446E+15 3.018E+13 2.258E+14 1.739E+15 6.935E+14 1.720E+12 1.237E+13 1.900E+14 2.693E+13 1.209E+13 1.093E+14 IV 0. 0. 9.416E+12 2.019E+12 4.516E+13 2.036E+13 6.333E+12 9.066E+11 1.466E+12 5.472E+11 2.522E+11 1.552E+12 2.601E+13 V 0. 0. 2.562E+15 1.039E+13 4.897E+13 5.559E+13 1.640E+13 1.431E+12 9.401E+12 2.730E+11 2.469E+11 3.581E+11 4.101E+12 VI 0. 0. 6.555E+15 2.504E+15 2.240E+14 1.092E+14 6.233E+13 3.407E+12 5.191E+13 5.915E+11 2.629E+11 5.686E+11 1.574E+13 VII 0. 0. 4.203E+15 1.500E+15 2.861E+16 1.840E+14 1.157E+14 1.083E+13 1.080E+14 5.224E+13 3.357E+11 7.686E+11 4.700E+13 VIII 0. 0. 0. 1.009E+14 2.258E+15 2.066E+14 1.659E+14 2.018E+13 2.625E+14 9.862E+13 5.506E+11 7.136E+11 1.199E+14 IX 0. 0. 0. 0. 1.221E+13 3.928E+15 1.483E+14 2.604E+13 4.008E+14 1.745E+14 5.476E+13 5.528E+11 1.524E+14 X 0. 0. 0. 0. 0. 1.802E+12 2.312E+14 1.688E+13 3.500E+14 1.976E+14 4.777E+13 1.017E+12 1.607E+14 XI 0. 0. 0. 0. 0. 5.020E+07 6.477E+14 1.410E+13 1.118E+14 6.188E+13 2.363E+13 3.743E+13 1.575E+14 XII 0. 0. 0. 0. 0. 0. 9.880E+08 1.525E+13 6.132E+12 8.457E+12 5.019E+12 6.315E+12 1.114E+14 XIII 0. 0. 0. 0. 0. 0. 49.2 1.060E+06 2.259E+12 4.411E+11 2.625E+11 4.350E+11 6.972E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.383E+03 2.216E+10 4.700E+09 1.090E+10 1.829E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.480E+08 2.847E+07 7.038E+07 3.679E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.606E-03 1.555E+05 1.312E+05 4.465E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 395. 0. 2.202E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.133E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.293E+19 1.364E+18 1.932E+14 2.189E+15 1.997E+16 3.301E+14 6.136E+13 1.773E+12 9.272E+12 5.629E+11 1.051E+13 8.507E+12 4.004E+13 II 6.041E+19 1.748E+18 1.064E+16 1.694E+15 9.492E+15 1.852E+15 4.986E+14 9.887E+13 1.215E+15 3.626E+14 8.534E+13 2.184E+13 6.198E+14 III 0. 5.032E+18 1.870E+15 4.525E+13 3.595E+14 2.133E+15 7.724E+14 1.833E+12 1.536E+13 2.045E+14 3.139E+13 1.335E+13 1.224E+14 IV 0. 0. 9.244E+12 2.245E+12 4.941E+13 1.992E+13 6.035E+12 1.014E+12 1.806E+12 6.523E+11 2.582E+11 2.582E+12 3.598E+13 V 0. 0. 2.331E+15 1.124E+13 4.674E+13 5.112E+13 1.511E+13 1.340E+12 8.843E+12 2.545E+11 2.321E+11 4.029E+11 5.615E+12 VI 0. 0. 7.050E+15 2.591E+15 2.626E+14 1.008E+14 5.726E+13 3.125E+12 4.775E+13 5.192E+11 2.405E+11 5.229E+11 1.453E+13 VII 0. 0. 8.161E+15 2.393E+15 3.435E+16 1.640E+14 1.051E+14 9.837E+12 9.875E+13 4.800E+13 3.002E+11 7.021E+11 4.274E+13 VIII 0. 0. 0. 4.251E+14 6.277E+15 2.016E+14 1.463E+14 1.792E+13 2.422E+14 8.936E+13 5.254E+11 6.616E+11 1.085E+14 IX 0. 0. 0. 0. 1.205E+14 5.388E+15 1.345E+14 2.396E+13 4.302E+14 1.756E+14 5.067E+13 5.320E+11 1.405E+14 X 0. 0. 0. 0. 0. 1.152E+13 2.665E+14 1.885E+13 5.400E+14 2.756E+14 5.575E+13 9.833E+11 1.603E+14 XI 0. 0. 0. 0. 0. 1.919E+09 1.105E+15 2.374E+13 3.032E+14 1.477E+14 4.569E+13 4.282E+13 1.866E+14 XII 0. 0. 0. 0. 0. 0. 1.458E+10 4.369E+13 2.514E+13 4.083E+13 1.932E+13 1.446E+13 1.810E+14 XIII 0. 0. 0. 0. 0. 0. 1.302E+04 3.951E+07 1.926E+13 4.806E+12 2.251E+12 2.334E+12 1.717E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0.764 1.073E+06 5.754E+11 9.891E+10 1.513E+11 7.793E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.440E+10 1.608E+09 2.768E+09 3.013E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.28 2.762E+07 1.683E+07 7.906E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.787E+05 3.517E+04 8.049E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 63.6 8.580E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.292E-02 2.481E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.756E+19 1.647E+18 2.069E+14 2.625E+15 2.396E+16 4.007E+14 7.280E+13 1.877E+12 1.032E+13 6.065E+11 1.317E+13 8.488E+12 4.716E+13 II 7.769E+19 1.950E+18 1.242E+16 1.955E+15 1.077E+16 2.083E+15 5.989E+14 1.173E+14 1.436E+15 4.107E+14 1.002E+14 2.541E+13 7.317E+14 III 0. 6.688E+18 2.390E+15 6.270E+13 5.110E+14 2.614E+15 9.026E+14 1.966E+12 1.885E+13 2.595E+14 3.692E+13 1.693E+13 1.396E+14 IV 0. 0. 9.684E+12 2.541E+12 5.466E+13 1.954E+13 5.804E+12 1.130E+12 2.448E+12 7.932E+11 2.669E+11 3.767E+12 4.701E+13 V 0. 0. 2.120E+15 1.088E+13 4.108E+13 4.740E+13 1.405E+13 1.271E+12 8.315E+12 2.460E+11 2.205E+11 4.568E+11 7.491E+12 VI 0. 0. 7.286E+15 2.584E+15 2.950E+14 9.276E+13 5.268E+13 2.878E+12 4.415E+13 4.667E+11 2.230E+11 4.853E+11 1.353E+13 VII 0. 0. 1.378E+16 3.291E+15 3.955E+16 1.529E+14 9.702E+13 9.040E+12 9.086E+13 4.432E+13 2.701E+11 6.465E+11 3.927E+13 VIII 0. 0. 0. 1.279E+15 1.364E+16 1.993E+14 1.332E+14 1.627E+13 2.229E+14 8.207E+13 4.652E+11 6.046E+11 9.885E+13 IX 0. 0. 0. 0. 7.662E+14 7.281E+15 1.203E+14 2.144E+13 4.240E+14 1.659E+14 4.644E+13 5.061E+11 1.276E+14 X 0. 0. 0. 0. 0. 5.755E+13 2.794E+14 1.828E+13 6.890E+14 3.198E+14 5.683E+13 9.718E+11 1.475E+14 XI 0. 0. 0. 0. 0. 4.354E+10 1.725E+15 3.104E+13 6.128E+14 2.579E+14 6.600E+13 4.492E+13 1.812E+14 XII 0. 0. 0. 0. 0. 0. 1.401E+11 8.816E+13 7.144E+13 1.260E+14 4.869E+13 2.580E+13 2.047E+14 XIII 0. 0. 0. 0. 0. 0. 9.784E+05 6.405E+08 1.036E+14 2.948E+13 1.128E+13 8.473E+12 2.520E+14 XIV 0. 0. 0. 0. 0. 0. 0. 354. 6.756E+07 7.674E+12 1.089E+12 1.238E+12 1.702E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.608E+12 4.219E+10 5.502E+10 1.093E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.452E+03 1.810E+09 9.116E+08 5.266E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.983E+07 5.580E+06 9.718E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.582E-04 3.134E+04 3.603E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 103. 4.036E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.094E+05 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.403E+19 2.130E+18 2.279E+14 3.314E+15 2.950E+16 5.410E+14 9.854E+13 1.986E+12 1.141E+13 7.159E+11 1.801E+13 8.898E+12 5.111E+13 II 1.038E+20 2.204E+18 1.490E+16 2.148E+15 1.189E+16 2.542E+15 7.567E+14 1.405E+14 1.715E+15 4.733E+14 1.201E+14 3.012E+13 8.854E+14 III 0. 9.133E+18 2.786E+15 7.782E+13 6.487E+14 2.998E+15 1.023E+15 2.150E+12 2.202E+13 3.264E+14 4.121E+13 2.176E+13 1.584E+14 IV 0. 0. 1.138E+13 2.734E+12 5.755E+13 1.923E+13 5.608E+12 1.241E+12 3.120E+12 9.155E+11 2.719E+11 4.322E+12 5.684E+13 V 0. 0. 1.956E+15 1.037E+13 3.736E+13 4.437E+13 1.318E+13 1.215E+12 7.866E+12 2.424E+11 2.103E+11 4.710E+11 8.556E+12 VI 0. 0. 7.374E+15 2.513E+15 3.230E+14 8.626E+13 4.880E+13 2.672E+12 4.118E+13 4.320E+11 2.089E+11 4.539E+11 1.270E+13 VII 0. 0. 2.278E+16 4.227E+15 4.510E+16 1.454E+14 8.991E+13 8.352E+12 8.392E+13 4.112E+13 2.488E+11 6.011E+11 3.642E+13 VIII 0. 0. 0. 3.170E+15 2.612E+16 2.045E+14 1.235E+14 1.499E+13 2.060E+14 7.599E+13 4.147E+11 5.553E+11 9.093E+13 IX 0. 0. 0. 0. 3.615E+15 1.013E+16 1.102E+14 1.947E+13 4.050E+14 1.540E+14 4.275E+13 4.661E+11 1.166E+14 X 0. 0. 0. 0. 0. 2.453E+14 2.991E+14 1.713E+13 7.912E+14 3.317E+14 5.490E+13 9.400E+11 1.345E+14 XI 0. 0. 0. 0. 0. 6.775E+11 2.670E+15 3.669E+13 1.034E+15 3.608E+14 8.177E+13 4.486E+13 1.655E+14 XII 0. 0. 0. 0. 0. 0. 1.056E+12 1.603E+14 1.626E+14 2.765E+14 9.409E+13 3.853E+13 1.937E+14 XIII 0. 0. 0. 0. 0. 0. 4.095E+07 6.886E+09 4.069E+14 1.121E+14 3.836E+13 2.256E+13 2.655E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.723E+04 2.081E+09 5.716E+13 7.137E+12 6.505E+12 2.250E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 713. 2.363E+13 5.801E+11 6.147E+11 2.053E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.952E+05 5.775E+10 2.415E+10 1.588E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.655E+09 3.743E+08 4.605E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.619 5.588E+06 4.740E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.042E+04 1.645E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.025E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.186E+19 2.769E+18 2.522E+14 4.192E+15 3.621E+16 7.352E+14 1.358E+14 2.092E+12 1.246E+13 8.116E+11 2.338E+13 9.376E+12 5.357E+13 II 1.424E+20 2.479E+18 1.793E+16 2.299E+15 1.295E+16 3.169E+15 9.501E+14 1.674E+14 2.039E+15 5.409E+14 1.446E+14 3.544E+13 1.066E+15 III 0. 1.276E+19 3.113E+15 9.104E+13 7.878E+14 3.321E+15 1.146E+15 2.399E+12 2.540E+13 4.092E+14 4.510E+13 2.806E+13 1.832E+14 IV 0. 0. 1.361E+13 2.836E+12 5.859E+13 1.876E+13 5.455E+12 1.353E+12 3.916E+12 1.036E+12 2.748E+11 4.457E+12 6.603E+13 V 0. 0. 1.817E+15 9.543E+12 3.441E+13 4.176E+13 1.245E+13 1.170E+12 7.478E+12 2.436E+11 2.013E+11 4.697E+11 8.907E+12 VI 0. 0. 7.405E+15 2.405E+15 3.458E+14 7.994E+13 4.551E+13 2.498E+12 3.869E+13 4.052E+11 1.971E+11 4.268E+11 1.198E+13 VII 0. 0. 3.637E+16 5.085E+15 4.998E+16 1.399E+14 8.355E+13 7.740E+12 7.787E+13 3.823E+13 2.314E+11 5.624E+11 3.400E+13 VIII 0. 0. 0. 6.587E+15 4.396E+16 2.209E+14 1.158E+14 1.395E+13 1.914E+14 7.084E+13 3.763E+11 5.139E+11 8.434E+13 IX 0. 0. 0. 0. 1.248E+16 1.410E+16 1.035E+14 1.801E+13 3.813E+14 1.427E+14 3.961E+13 4.218E+11 1.075E+14 X 0. 0. 0. 0. 0. 8.345E+14 3.268E+14 1.602E+13 8.360E+14 3.170E+14 5.178E+13 8.907E+11 1.237E+14 XI 0. 0. 0. 0. 0. 6.662E+12 4.074E+15 4.238E+13 1.468E+15 4.048E+14 9.012E+13 4.317E+13 1.517E+14 XII 0. 0. 0. 0. 0. 0. 5.988E+12 2.686E+14 2.962E+14 4.217E+14 1.453E+14 4.873E+13 1.773E+14 XIII 0. 0. 0. 0. 0. 0. 9.520E+08 5.106E+10 1.159E+15 2.563E+14 9.293E+13 4.427E+13 2.492E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.010E+06 3.184E+10 2.229E+14 2.938E+13 2.192E+13 2.340E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.389E+04 1.608E+14 4.389E+12 3.845E+12 2.665E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.163E+07 9.039E+11 3.126E+11 2.948E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.156E+11 1.068E+10 1.178E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 295. 3.702E+08 2.788E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.663E+06 2.511E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.781E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.923E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.146E+19 3.615E+18 2.812E+14 5.263E+15 4.438E+16 9.460E+14 1.752E+14 2.220E+12 1.366E+13 9.262E+11 3.139E+13 1.001E+13 5.639E+13 II 1.949E+20 2.714E+18 2.159E+16 2.440E+15 1.389E+16 3.883E+15 1.176E+15 1.992E+14 2.421E+15 6.165E+14 1.736E+14 4.133E+13 1.293E+15 III 0. 1.775E+19 3.365E+15 9.965E+13 9.402E+14 3.733E+15 1.294E+15 2.534E+12 2.761E+13 5.098E+14 4.759E+13 3.572E+13 2.033E+14 IV 0. 0. 1.767E+13 2.864E+12 5.845E+13 1.876E+13 5.342E+12 1.413E+12 4.655E+12 1.133E+12 2.749E+11 4.596E+12 7.155E+13 V 0. 0. 1.703E+15 8.925E+12 3.225E+13 3.958E+13 1.183E+13 1.134E+12 7.139E+12 2.481E+11 1.937E+11 4.731E+11 8.817E+12 VI 0. 0. 7.476E+15 2.284E+15 3.552E+14 7.494E+13 4.274E+13 2.353E+12 3.659E+13 3.874E+11 1.870E+11 4.040E+11 1.137E+13 VII 0. 0. 5.503E+16 5.754E+15 5.296E+16 1.344E+14 7.800E+13 7.223E+12 7.274E+13 3.579E+13 2.171E+11 5.292E+11 3.195E+13 VIII 0. 0. 0. 1.179E+16 6.459E+16 2.448E+14 1.091E+14 1.305E+13 1.786E+14 6.629E+13 3.486E+11 4.802E+11 7.880E+13 IX 0. 0. 0. 0. 3.251E+16 1.895E+16 9.911E+13 1.686E+13 3.576E+14 1.329E+14 3.687E+13 3.838E+11 9.989E+13 X 0. 0. 0. 0. 0. 2.241E+15 3.622E+14 1.515E+13 8.358E+14 2.934E+14 4.845E+13 8.229E+11 1.146E+14 XI 0. 0. 0. 0. 0. 4.275E+13 5.988E+15 4.854E+13 1.819E+15 3.947E+14 9.114E+13 4.065E+13 1.404E+14 XII 0. 0. 0. 0. 0. 0. 2.572E+13 4.172E+14 4.495E+14 4.848E+14 1.853E+14 5.398E+13 1.636E+14 XIII 0. 0. 0. 0. 0. 0. 1.325E+10 2.730E+11 2.518E+15 3.881E+14 1.680E+14 6.736E+13 2.304E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.067E+07 2.747E+11 5.038E+14 8.152E+13 5.092E+13 2.262E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.944E+06 5.671E+14 2.009E+13 1.479E+13 2.971E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.042E+09 7.622E+12 2.207E+12 4.341E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 152. 1.785E+12 1.471E+11 2.209E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.366E+04 1.065E+10 1.036E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.525E+08 2.065E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.263E-02 1.734E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.196E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.528E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.565E+19 4.875E+18 3.071E+14 6.892E+15 5.648E+16 1.234E+15 2.332E+14 2.405E+12 1.518E+13 1.056E+12 4.222E+13 1.091E+13 6.038E+13 II 2.624E+20 3.016E+18 2.707E+16 2.576E+15 1.507E+16 4.977E+15 1.519E+15 2.454E+14 2.977E+15 7.406E+14 2.182E+14 4.833E+13 1.627E+15 III 0. 2.416E+19 3.586E+15 1.058E+14 1.097E+15 4.293E+15 1.493E+15 2.658E+12 2.950E+13 6.416E+14 4.945E+13 4.837E+13 2.315E+14 IV 0. 0. 2.165E+13 2.853E+12 5.778E+13 1.844E+13 5.244E+12 1.451E+12 5.399E+12 1.219E+12 2.735E+11 4.840E+12 7.536E+13 V 0. 0. 1.608E+15 8.324E+12 3.069E+13 3.768E+13 1.129E+13 1.105E+12 6.847E+12 2.540E+11 1.870E+11 4.738E+11 8.587E+12 VI 0. 0. 7.550E+15 2.155E+15 3.542E+14 7.072E+13 4.037E+13 2.229E+12 3.476E+13 3.745E+11 1.787E+11 3.840E+11 1.084E+13 VII 0. 0. 7.895E+16 6.225E+15 5.403E+16 1.292E+14 7.312E+13 6.784E+12 6.832E+13 3.367E+13 2.049E+11 5.004E+11 3.017E+13 VIII 0. 0. 0. 1.884E+16 8.430E+16 2.731E+14 1.029E+14 1.224E+13 1.671E+14 6.216E+13 3.257E+11 4.520E+11 7.406E+13 IX 0. 0. 0. 0. 6.775E+16 2.422E+16 9.594E+13 1.589E+13 3.355E+14 1.246E+14 3.447E+13 3.550E+11 9.343E+13 X 0. 0. 0. 0. 0. 4.907E+15 4.073E+14 1.446E+13 8.115E+14 2.718E+14 4.537E+13 7.561E+11 1.068E+14 XI 0. 0. 0. 0. 0. 1.936E+14 8.402E+15 5.480E+13 2.060E+15 3.675E+14 8.758E+13 3.797E+13 1.308E+14 XII 0. 0. 0. 0. 0. 0. 8.695E+13 6.075E+14 6.027E+14 4.849E+14 2.032E+14 5.481E+13 1.525E+14 XIII 0. 0. 0. 0. 0. 0. 1.212E+11 1.118E+12 4.522E+15 4.618E+14 2.365E+14 8.491E+13 2.140E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.651E+08 1.569E+12 8.112E+14 1.607E+14 8.911E+13 2.140E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.118E+07 1.317E+15 5.965E+13 3.915E+13 3.081E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.043E+10 3.759E+13 9.749E+12 5.618E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.887E+03 1.473E+13 1.144E+12 3.486E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.422E+06 1.564E+11 2.919E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.250E+10 1.137E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 25.0 1.990E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.092E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.416E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.557E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.311E+19 6.408E+18 1.640E+14 8.883E+15 7.134E+16 1.572E+15 2.994E+14 1.967E+12 1.095E+13 6.028E+11 5.593E+13 6.699E+12 5.003E+13 II 3.436E+20 3.377E+18 3.395E+16 2.745E+15 1.642E+16 6.287E+15 1.945E+15 3.026E+14 3.663E+15 8.937E+14 2.727E+14 3.446E+13 2.048E+15 III 0. 3.192E+19 3.861E+15 1.131E+14 1.323E+15 5.021E+15 1.735E+15 2.788E+12 3.200E+13 8.021E+14 5.136E+13 8.988E+13 2.697E+14 IV 0. 0. 2.736E+13 2.887E+12 5.830E+13 1.842E+13 5.186E+12 1.496E+12 6.334E+12 1.332E+12 2.741E+11 6.789E+12 7.955E+13 V 0. 0. 1.523E+15 7.753E+12 2.949E+13 3.607E+13 1.082E+13 1.083E+12 6.595E+12 2.640E+11 1.819E+11 5.553E+11 8.522E+12 VI 0. 0. 7.593E+15 2.026E+15 3.437E+14 6.701E+13 3.830E+13 2.121E+12 3.318E+13 3.675E+11 1.715E+11 3.671E+11 1.038E+13 VII 0. 0. 1.078E+17 6.548E+15 5.358E+16 1.235E+14 6.890E+13 6.399E+12 6.451E+13 3.183E+13 1.943E+11 4.749E+11 2.862E+13 VIII 0. 0. 0. 2.755E+16 1.007E+17 3.043E+14 9.709E+13 1.150E+13 1.568E+14 5.848E+13 3.052E+11 4.264E+11 6.993E+13 IX 0. 0. 0. 0. 1.194E+17 2.932E+16 9.379E+13 1.508E+13 3.161E+14 1.173E+14 3.234E+13 3.304E+11 8.790E+13 X 0. 0. 0. 0. 0. 9.091E+15 4.610E+14 1.396E+13 7.787E+14 2.537E+14 4.268E+13 6.897E+11 9.998E+13 XI 0. 0. 0. 0. 0. 6.616E+14 1.123E+16 6.130E+13 2.216E+15 3.408E+14 8.223E+13 3.542E+13 1.224E+14 XII 0. 0. 0. 0. 0. 0. 2.397E+14 8.354E+14 7.493E+14 4.616E+14 2.012E+14 5.307E+13 1.431E+14 XIII 0. 0. 0. 0. 0. 0. 7.829E+11 3.669E+12 7.101E+15 4.889E+14 2.714E+14 9.372E+13 2.006E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.316E+09 6.602E+12 1.084E+15 2.346E+14 1.257E+14 2.017E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.793E+08 2.386E+15 1.203E+14 7.723E+13 3.076E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.637E+10 1.145E+14 2.960E+13 6.695E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.115E+05 6.892E+13 5.635E+12 4.888E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.646E+07 1.329E+12 6.705E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.838E+11 4.624E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.760E+03 1.515E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.671E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.077E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.028E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 630. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.747 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.953E+19 7.840E+18 1.805E+14 1.074E+16 8.526E+16 1.877E+15 3.660E+14 2.114E+12 1.208E+13 6.988E+11 6.833E+13 7.357E+12 5.193E+13 II 4.378E+20 3.712E+18 4.024E+16 2.914E+15 1.763E+16 7.506E+15 2.332E+15 3.557E+14 4.301E+15 1.022E+15 3.246E+14 3.937E+13 2.431E+15 III 0. 4.096E+19 4.110E+15 1.187E+14 1.579E+15 5.720E+15 1.969E+15 2.912E+12 3.355E+13 9.663E+14 5.275E+13 1.075E+14 3.060E+14 IV 0. 0. 3.501E+13 2.936E+12 5.909E+13 1.866E+13 5.142E+12 1.531E+12 7.296E+12 1.448E+12 2.739E+11 7.364E+12 8.256E+13 V 0. 0. 1.444E+15 7.311E+12 2.852E+13 3.463E+13 1.039E+13 1.067E+12 6.356E+12 2.766E+11 1.774E+11 6.024E+11 8.501E+12 VI 0. 0. 7.617E+15 1.916E+15 3.263E+14 6.379E+13 3.649E+13 2.026E+12 3.176E+13 3.651E+11 1.656E+11 3.519E+11 9.971E+12 VII 0. 0. 1.415E+17 6.775E+15 5.216E+16 1.183E+14 6.523E+13 6.065E+12 6.122E+13 3.021E+13 1.851E+11 4.525E+11 2.724E+13 VIII 0. 0. 0. 3.782E+16 1.129E+17 3.345E+14 9.176E+13 1.085E+13 1.478E+14 5.518E+13 2.869E+11 4.045E+11 6.631E+13 IX 0. 0. 0. 0. 1.874E+17 3.382E+16 9.193E+13 1.435E+13 2.983E+14 1.108E+14 3.044E+13 3.111E+11 8.307E+13 X 0. 0. 0. 0. 0. 1.480E+16 5.219E+14 1.356E+13 7.445E+14 2.389E+14 4.035E+13 6.371E+11 9.413E+13 XI 0. 0. 0. 0. 0. 1.819E+15 1.438E+16 6.837E+13 2.319E+15 3.180E+14 7.695E+13 3.321E+13 1.149E+14 XII 0. 0. 0. 0. 0. 0. 5.603E+14 1.097E+15 8.931E+14 4.338E+14 1.899E+14 5.027E+13 1.347E+14 XIII 0. 0. 0. 0. 0. 0. 3.820E+12 1.007E+13 1.019E+16 4.911E+14 2.742E+14 9.501E+13 1.892E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.485E+10 2.212E+13 1.316E+15 2.746E+14 1.507E+14 1.905E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.835E+09 3.729E+15 1.785E+14 1.207E+14 3.007E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.104E+11 2.365E+14 6.627E+13 7.521E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.376E+06 2.027E+14 1.907E+13 6.286E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.483E+08 7.174E+12 1.312E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 47.1 1.598E+12 1.478E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.360E+05 8.303E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.675E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.012E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.528E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.060E+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 1.352E+20 1.095E+19 2.116E+14 1.482E+16 1.158E+17 2.500E+15 5.235E+14 2.439E+12 1.452E+13 9.342E+11 9.886E+13 8.732E+12 5.640E+13 II 5.472E+20 4.410E+18 5.397E+16 3.196E+15 2.009E+16 1.032E+16 3.247E+15 4.702E+14 5.679E+15 1.362E+15 4.341E+14 4.906E+13 3.259E+15 III 0. 5.132E+19 4.498E+15 1.250E+14 1.711E+15 7.083E+15 2.378E+15 3.067E+12 3.549E+13 1.258E+15 5.429E+13 1.467E+14 3.832E+14 IV 0. 0. 3.803E+13 2.966E+12 5.975E+13 1.822E+13 5.144E+12 1.574E+12 8.536E+12 1.602E+12 2.745E+11 8.445E+12 8.622E+13 V 0. 0. 1.374E+15 6.922E+12 2.789E+13 3.339E+13 1.002E+13 1.059E+12 6.148E+12 2.902E+11 1.733E+11 6.483E+11 8.485E+12 VI 0. 0. 7.644E+15 1.814E+15 3.105E+14 6.096E+13 3.487E+13 1.941E+12 3.051E+13 3.659E+11 1.604E+11 3.390E+11 9.612E+12 VII 0. 0. 1.800E+17 6.925E+15 5.021E+16 1.128E+14 6.197E+13 5.768E+12 5.830E+13 2.871E+13 1.780E+11 4.328E+11 2.602E+13 VIII 0. 0. 0. 4.967E+16 1.218E+17 3.601E+14 8.654E+13 1.028E+13 1.398E+14 5.241E+13 2.724E+11 3.853E+11 6.310E+13 IX 0. 0. 0. 0. 2.706E+17 3.745E+16 8.967E+13 1.365E+13 2.822E+14 1.049E+14 2.878E+13 2.946E+11 7.885E+13 X 0. 0. 0. 0. 0. 2.179E+16 5.881E+14 1.324E+13 7.111E+14 2.258E+14 3.823E+13 5.948E+11 8.904E+13 XI 0. 0. 0. 0. 0. 4.222E+15 1.775E+16 7.607E+13 2.388E+15 2.988E+14 7.233E+13 3.121E+13 1.084E+14 XII 0. 0. 0. 0. 0. 0. 1.149E+15 1.390E+15 1.038E+15 4.078E+14 1.774E+14 4.739E+13 1.270E+14 XIII 0. 0. 0. 0. 0. 0. 1.490E+13 2.400E+13 1.376E+16 4.824E+14 2.620E+14 9.182E+13 1.790E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.425E+10 6.231E+13 1.518E+15 2.842E+14 1.609E+14 1.807E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.474E+10 5.323E+15 2.177E+14 1.563E+14 2.903E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.160E+12 3.749E+14 1.147E+14 8.078E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.685E+07 4.335E+14 4.665E+13 7.563E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.502E+09 2.613E+13 2.255E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.203E+03 8.787E+12 3.878E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.362E+06 3.477E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.187E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.451E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.449E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.165E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.123E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.688E+20 1.395E+19 2.509E+14 1.863E+16 1.443E+17 3.142E+15 6.763E+14 2.765E+12 1.706E+13 1.187E+12 1.257E+14 1.009E+13 6.287E+13 II 6.707E+20 4.997E+18 6.688E+16 3.500E+15 2.235E+16 1.289E+16 4.113E+15 5.780E+14 6.976E+15 1.688E+15 5.393E+14 5.942E+13 4.036E+15 III 0. 6.309E+19 4.866E+15 1.300E+14 2.223E+15 8.382E+15 2.756E+15 3.197E+12 3.730E+13 1.528E+15 5.554E+13 1.821E+14 4.581E+14 IV 0. 0. 5.030E+13 3.023E+12 6.077E+13 1.877E+13 5.167E+12 1.605E+12 9.805E+12 1.749E+12 2.743E+11 9.625E+12 8.879E+13 V 0. 0. 1.300E+15 6.544E+12 2.747E+13 3.229E+13 9.679E+12 1.055E+12 5.964E+12 3.054E+11 1.700E+11 7.111E+11 8.461E+12 VI 0. 0. 7.669E+15 1.709E+15 2.934E+14 5.846E+13 3.342E+13 1.865E+12 2.939E+13 3.700E+11 1.563E+11 3.276E+11 9.294E+12 VII 0. 0. 2.238E+17 7.038E+15 4.813E+16 1.072E+14 5.915E+13 5.506E+12 5.571E+13 2.742E+13 1.715E+11 4.154E+11 2.493E+13 VIII 0. 0. 0. 6.317E+16 1.284E+17 3.809E+14 8.196E+13 9.750E+12 1.328E+14 4.987E+13 2.579E+11 3.681E+11 6.024E+13 IX 0. 0. 0. 0. 3.687E+17 4.013E+16 8.743E+13 1.298E+13 2.677E+14 9.945E+13 2.720E+13 2.801E+11 7.508E+13 X 0. 0. 0. 0. 0. 2.959E+16 6.574E+14 1.300E+13 6.799E+14 2.144E+14 3.637E+13 5.595E+11 8.459E+13 XI 0. 0. 0. 0. 0. 8.552E+15 2.127E+16 8.444E+13 2.434E+15 2.829E+14 6.848E+13 2.946E+13 1.026E+14 XII 0. 0. 0. 0. 0. 0. 2.122E+15 1.712E+15 1.186E+15 3.845E+14 1.662E+14 4.476E+13 1.199E+14 XIII 0. 0. 0. 0. 0. 0. 4.836E+13 5.091E+13 1.780E+16 4.685E+14 2.466E+14 8.693E+13 1.699E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.021E+11 1.530E+14 1.695E+15 2.782E+14 1.597E+14 1.724E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.305E+11 7.170E+15 2.383E+14 1.753E+14 2.791E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.650E+12 5.079E+14 1.600E+14 8.386E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.973E+08 7.572E+14 8.653E+13 8.625E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.214E+10 6.774E+13 3.479E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.091E+04 3.236E+13 8.623E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.526E+07 1.161E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.280E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.086E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.056E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.566E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.309E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.969E+20 1.645E+19 2.879E+14 2.182E+16 1.684E+17 3.639E+15 7.971E+14 3.061E+12 1.930E+13 1.423E+12 1.463E+14 1.137E+13 6.916E+13 II 8.095E+20 5.525E+18 7.776E+16 3.786E+15 2.445E+16 1.501E+16 4.835E+15 6.690E+14 8.070E+15 1.965E+15 6.296E+14 6.877E+13 4.685E+15 III 0. 7.638E+19 5.200E+15 1.363E+14 2.417E+15 9.577E+15 3.090E+15 3.315E+12 3.940E+13 1.753E+15 5.713E+13 2.113E+14 5.255E+14 IV 0. 0. 5.246E+13 3.065E+12 6.197E+13 1.896E+13 5.216E+12 1.649E+12 1.118E+13 1.913E+12 2.752E+11 1.060E+13 9.268E+13 V 0. 0. 1.240E+15 6.258E+12 2.715E+13 3.131E+13 9.378E+12 1.056E+12 5.808E+12 3.188E+11 1.665E+11 7.762E+11 8.511E+12 VI 0. 0. 7.701E+15 1.630E+15 2.777E+14 5.625E+13 3.212E+13 1.796E+12 2.837E+13 3.743E+11 1.530E+11 3.175E+11 9.006E+12 VII 0. 0. 2.732E+17 7.099E+15 4.609E+16 1.018E+14 5.661E+13 5.271E+12 5.340E+13 2.630E+13 1.663E+11 3.998E+11 2.394E+13 VIII 0. 0. 0. 7.845E+16 1.332E+17 3.949E+14 7.786E+13 9.295E+12 1.267E+14 4.762E+13 2.461E+11 3.526E+11 5.764E+13 IX 0. 0. 0. 0. 4.817E+17 4.189E+16 8.465E+13 1.237E+13 2.544E+14 9.445E+13 2.589E+13 2.666E+11 7.168E+13 X 0. 0. 0. 0. 0. 3.762E+16 7.271E+14 1.276E+13 6.507E+14 2.041E+14 3.463E+13 5.295E+11 8.059E+13 XI 0. 0. 0. 0. 0. 1.548E+16 2.482E+16 9.334E+13 2.467E+15 2.691E+14 6.506E+13 2.788E+13 9.743E+13 XII 0. 0. 0. 0. 0. 0. 3.596E+15 2.058E+15 1.341E+15 3.642E+14 1.566E+14 4.242E+13 1.134E+14 XIII 0. 0. 0. 0. 0. 0. 1.351E+14 9.809E+13 2.231E+16 4.536E+14 2.320E+14 8.188E+13 1.611E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.036E+12 3.360E+14 1.856E+15 2.668E+14 1.527E+14 1.646E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.747E+11 9.275E+15 2.470E+14 1.792E+14 2.679E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.000E+13 6.282E+14 1.900E+14 8.489E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.871E+09 1.164E+15 1.284E+14 9.419E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.524E+10 1.333E+14 4.891E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.710E+05 8.628E+13 1.661E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.738E+08 3.190E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 35.5 2.584E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.307E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.121E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.244E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.506E+07 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.299E+20 1.941E+19 3.331E+14 2.556E+16 1.965E+17 4.286E+15 9.416E+14 3.397E+12 2.186E+13 1.701E+12 1.755E+14 1.298E+13 7.534E+13 II 9.653E+20 6.111E+18 9.055E+16 4.100E+15 2.680E+16 1.752E+16 5.708E+15 7.753E+14 9.348E+15 2.308E+15 7.309E+14 7.957E+13 5.447E+15 III 0. 9.129E+19 5.490E+15 1.397E+14 2.804E+15 1.088E+16 3.448E+15 3.442E+12 4.104E+13 1.997E+15 5.810E+13 2.454E+14 6.038E+14 IV 0. 0. 6.118E+13 3.099E+12 6.227E+13 1.976E+13 5.299E+12 1.673E+12 1.257E+13 2.064E+12 2.741E+11 1.168E+13 9.466E+13 V 0. 0. 1.184E+15 6.021E+12 2.696E+13 3.043E+13 9.105E+12 1.061E+12 5.667E+12 3.314E+11 1.635E+11 8.574E+11 8.265E+12 VI 0. 0. 7.738E+15 1.559E+15 2.639E+14 5.424E+13 3.093E+13 1.735E+12 2.745E+13 3.790E+11 1.504E+11 3.088E+11 8.744E+12 VII 0. 0. 3.286E+17 7.143E+15 4.417E+16 9.630E+13 5.432E+13 5.059E+12 5.129E+13 2.528E+13 1.625E+11 3.860E+11 2.305E+13 VIII 0. 0. 0. 9.560E+16 1.367E+17 4.022E+14 7.421E+13 8.886E+12 1.211E+14 4.563E+13 2.359E+11 3.388E+11 5.529E+13 IX 0. 0. 0. 0. 6.100E+17 4.279E+16 8.176E+13 1.179E+13 2.421E+14 8.996E+13 2.472E+13 2.543E+11 6.862E+13 X 0. 0. 0. 0. 0. 4.545E+16 7.944E+14 1.255E+13 6.231E+14 1.946E+14 3.302E+13 5.031E+11 7.700E+13 XI 0. 0. 0. 0. 0. 2.553E+16 2.829E+16 1.026E+14 2.490E+15 2.572E+14 6.205E+13 2.648E+13 9.293E+13 XII 0. 0. 0. 0. 0. 0. 5.672E+15 2.423E+15 1.506E+15 3.465E+14 1.484E+14 4.040E+13 1.077E+14 XIII 0. 0. 0. 0. 0. 0. 3.328E+14 1.742E+14 2.724E+16 4.390E+14 2.190E+14 7.730E+13 1.531E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.073E+12 6.714E+14 2.010E+15 2.543E+14 1.443E+14 1.574E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.490E+12 1.164E+16 2.490E+14 1.746E+14 2.570E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.445E+13 7.367E+14 2.036E+14 8.431E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.572E+09 1.647E+15 1.629E+14 9.922E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.733E+11 2.139E+14 6.358E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.930E+06 1.798E+14 2.831E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.108E+09 7.425E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.075E+03 8.595E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.319E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.801E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.065E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.799E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.604E+20 2.211E+19 3.741E+14 2.901E+16 2.227E+17 4.715E+15 1.057E+15 3.650E+12 2.422E+13 1.962E+12 2.015E+14 1.398E+13 8.115E+13 II 1.138E+21 6.693E+18 1.025E+17 4.427E+15 2.919E+16 1.992E+16 6.510E+15 8.743E+14 1.054E+16 2.616E+15 8.259E+14 8.872E+13 6.147E+15 III 0. 1.079E+20 5.766E+15 1.429E+14 2.894E+15 1.219E+16 3.812E+15 3.558E+12 4.353E+13 2.234E+15 5.942E+13 2.778E+14 6.839E+14 IV 0. 0. 6.027E+13 3.006E+12 6.088E+13 2.017E+13 5.439E+12 1.693E+12 1.409E+13 2.237E+12 2.715E+11 1.344E+13 9.857E+13 V 0. 0. 1.133E+15 5.810E+12 2.682E+13 2.966E+13 8.861E+12 1.069E+12 5.538E+12 3.447E+11 1.609E+11 1.032E+12 8.179E+12 VI 0. 0. 7.775E+15 1.496E+15 2.513E+14 5.245E+13 2.984E+13 1.678E+12 2.660E+13 3.849E+11 1.489E+11 3.018E+11 8.508E+12 VII 0. 0. 3.902E+17 7.182E+15 4.240E+16 9.053E+13 5.225E+13 4.865E+12 4.938E+13 2.436E+13 1.602E+11 3.736E+11 2.224E+13 VIII 0. 0. 0. 1.146E+17 1.393E+17 4.027E+14 7.093E+13 8.513E+12 1.161E+14 4.381E+13 2.268E+11 3.266E+11 5.315E+13 IX 0. 0. 0. 0. 7.535E+17 4.300E+16 7.872E+13 1.122E+13 2.310E+14 8.583E+13 2.365E+13 2.433E+11 6.584E+13 X 0. 0. 0. 0. 0. 5.257E+16 8.565E+14 1.233E+13 5.973E+14 1.856E+14 3.153E+13 4.791E+11 7.376E+13 XI 0. 0. 0. 0. 0. 3.906E+16 3.155E+16 1.121E+14 2.506E+15 2.467E+14 5.936E+13 2.519E+13 8.888E+13 XII 0. 0. 0. 0. 0. 0. 8.400E+15 2.796E+15 1.679E+15 3.316E+14 1.412E+14 3.860E+13 1.026E+14 XIII 0. 0. 0. 0. 0. 0. 7.339E+14 2.882E+14 3.254E+16 4.252E+14 2.075E+14 7.334E+13 1.453E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.041E+12 1.237E+15 2.162E+15 2.418E+14 1.362E+14 1.501E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.082E+13 1.427E+16 2.467E+14 1.668E+14 2.469E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.416E+13 8.344E+14 2.058E+14 8.269E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.099E+10 2.203E+15 1.870E+14 1.016E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.601E+11 2.989E+14 7.721E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.346E+07 3.150E+14 4.341E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.956E+09 1.495E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.456E+04 2.375E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.440E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.155E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.943E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.609E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.987E+20 2.554E+19 4.440E+14 3.334E+16 2.555E+17 5.342E+15 1.206E+15 4.095E+12 2.756E+13 2.329E+12 2.341E+14 1.597E+13 9.351E+13 II 1.327E+21 7.364E+18 1.175E+17 4.850E+15 3.224E+16 2.286E+16 7.529E+15 9.988E+14 1.203E+16 3.022E+15 9.454E+14 1.033E+14 7.025E+15 III 0. 1.260E+20 6.104E+15 1.505E+14 3.060E+15 1.383E+16 4.256E+15 3.678E+12 4.633E+13 2.515E+15 6.116E+13 3.154E+14 7.825E+14 IV 0. 0. 6.070E+13 3.172E+12 6.604E+13 2.118E+13 5.628E+12 1.738E+12 1.591E+13 2.493E+12 2.758E+11 1.491E+13 1.025E+14 V 0. 0. 1.081E+15 5.612E+12 2.682E+13 2.902E+13 8.653E+12 1.084E+12 5.433E+12 3.602E+11 1.595E+11 1.249E+12 8.847E+12 VI 0. 0. 7.809E+15 1.431E+15 2.389E+14 5.093E+13 2.888E+13 1.629E+12 2.586E+13 3.924E+11 1.489E+11 2.966E+11 8.309E+12 VII 0. 0. 4.575E+17 7.207E+15 4.048E+16 8.542E+13 5.042E+13 4.693E+12 4.767E+13 2.353E+13 1.602E+11 3.630E+11 2.153E+13 VIII 0. 0. 0. 1.355E+17 1.413E+17 3.981E+14 6.801E+13 8.182E+12 1.116E+14 4.220E+13 2.189E+11 3.160E+11 5.124E+13 IX 0. 0. 0. 0. 9.111E+17 4.271E+16 7.525E+13 1.070E+13 2.210E+14 8.220E+13 2.268E+13 2.336E+11 6.333E+13 X 0. 0. 0. 0. 0. 5.874E+16 9.099E+14 1.206E+13 5.729E+14 1.772E+14 3.015E+13 4.570E+11 7.086E+13 XI 0. 0. 0. 0. 0. 5.599E+16 3.447E+16 1.212E+14 2.514E+15 2.371E+14 5.684E+13 2.398E+13 8.529E+13 XII 0. 0. 0. 0. 0. 0. 1.175E+16 3.165E+15 1.856E+15 3.189E+14 1.350E+14 3.699E+13 9.809E+13 XIII 0. 0. 0. 0. 0. 0. 1.469E+15 4.476E+14 3.807E+16 4.124E+14 1.976E+14 6.989E+13 1.382E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.885E+13 2.120E+15 2.314E+15 2.304E+14 1.289E+14 1.427E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.961E+13 1.711E+16 2.425E+14 1.587E+14 2.369E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.100E+14 9.223E+14 2.022E+14 8.046E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.504E+11 2.823E+15 2.018E+14 1.017E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.876E+12 3.809E+14 8.852E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.224E+08 4.878E+14 6.065E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.070E+10 2.655E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.870E+05 5.578E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.742E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.658E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.705E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.388E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 556. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.286E+20 2.824E+19 4.683E+14 3.669E+16 2.807E+17 5.863E+15 1.294E+15 4.342E+12 2.909E+13 2.352E+12 2.591E+14 1.693E+13 1.019E+14 II 1.529E+21 7.859E+18 1.290E+17 5.193E+15 3.450E+16 2.502E+16 8.327E+15 1.096E+15 1.320E+16 3.320E+15 1.039E+15 1.094E+14 7.714E+15 III 0. 1.454E+20 6.478E+15 1.574E+14 3.670E+15 1.521E+16 4.624E+15 3.789E+12 4.898E+13 2.752E+15 6.263E+13 3.504E+14 8.555E+14 IV 0. 0. 7.347E+13 3.316E+12 6.845E+13 2.307E+13 5.842E+12 1.776E+12 1.766E+13 2.738E+12 2.776E+11 1.612E+13 1.055E+14 V 0. 0. 1.034E+15 5.441E+12 2.690E+13 2.837E+13 8.448E+12 1.099E+12 5.326E+12 3.722E+11 1.565E+11 1.388E+12 9.142E+12 VI 0. 0. 7.828E+15 1.376E+15 2.293E+14 4.949E+13 2.796E+13 1.581E+12 2.515E+13 3.955E+11 1.484E+11 2.914E+11 8.112E+12 VII 0. 0. 5.296E+17 7.227E+15 3.895E+16 8.037E+13 4.870E+13 4.531E+12 4.607E+13 2.274E+13 1.613E+11 3.533E+11 2.085E+13 VIII 0. 0. 0. 1.578E+17 1.423E+17 3.874E+14 6.535E+13 7.878E+12 1.074E+14 4.073E+13 2.119E+11 3.066E+11 4.945E+13 IX 0. 0. 0. 0. 1.081E+18 4.199E+16 7.097E+13 1.021E+13 2.119E+14 7.890E+13 2.181E+13 2.250E+11 6.099E+13 X 0. 0. 0. 0. 0. 6.382E+16 9.508E+14 1.169E+13 5.492E+14 1.694E+14 2.885E+13 4.375E+11 6.814E+13 XI 0. 0. 0. 0. 0. 7.608E+16 3.690E+16 1.296E+14 2.510E+15 2.277E+14 5.440E+13 2.293E+13 8.194E+13 XII 0. 0. 0. 0. 0. 0. 1.561E+16 3.514E+15 2.030E+15 3.078E+14 1.294E+14 3.547E+13 9.409E+13 XIII 0. 0. 0. 0. 0. 0. 2.695E+15 6.562E+14 4.365E+16 4.012E+14 1.890E+14 6.684E+13 1.321E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.014E+13 3.408E+15 2.465E+15 2.199E+14 1.226E+14 1.358E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.268E+13 2.013E+16 2.371E+14 1.507E+14 2.265E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.068E+14 1.001E+15 1.958E+14 7.776E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.825E+11 3.498E+15 2.097E+14 1.001E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.186E+12 4.565E+14 9.670E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.579E+08 6.924E+14 7.823E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.940E+10 4.220E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.852E+06 1.139E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.068E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.526E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.864E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.410E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.400E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.545E+20 3.048E+19 4.550E+14 3.961E+16 3.035E+17 6.120E+15 1.373E+15 4.377E+12 2.906E+13 2.432E+12 2.789E+14 1.612E+13 1.041E+14 II 1.742E+21 8.448E+18 1.395E+17 5.552E+15 3.702E+16 2.703E+16 9.000E+15 1.182E+15 1.423E+16 3.584E+15 1.124E+15 1.091E+14 8.312E+15 III 0. 1.659E+20 6.626E+15 1.629E+14 3.306E+15 1.655E+16 4.984E+15 3.914E+12 5.167E+13 2.962E+15 6.406E+13 3.882E+14 9.381E+14 IV 0. 0. 6.184E+13 3.369E+12 7.132E+13 2.304E+13 6.087E+12 1.819E+12 1.937E+13 2.994E+12 2.800E+11 1.782E+13 1.085E+14 V 0. 0. 9.896E+14 5.295E+12 2.692E+13 2.780E+13 8.259E+12 1.114E+12 5.237E+12 3.826E+11 1.534E+11 1.580E+12 9.468E+12 VI 0. 0. 7.834E+15 1.324E+15 2.207E+14 4.823E+13 2.711E+13 1.537E+12 2.449E+13 3.950E+11 1.482E+11 2.875E+11 7.932E+12 VII 0. 0. 6.057E+17 7.235E+15 3.753E+16 7.639E+13 4.711E+13 4.381E+12 4.460E+13 2.203E+13 1.642E+11 3.445E+11 2.024E+13 VIII 0. 0. 0. 1.813E+17 1.428E+17 3.753E+14 6.299E+13 7.601E+12 1.036E+14 3.936E+13 2.059E+11 2.983E+11 4.781E+13 IX 0. 0. 0. 0. 1.260E+18 4.104E+16 6.733E+13 9.788E+12 2.036E+14 7.592E+13 2.101E+13 2.174E+11 5.884E+13 X 0. 0. 0. 0. 0. 6.787E+16 9.788E+14 1.128E+13 5.269E+14 1.622E+14 2.769E+13 4.198E+11 6.564E+13 XI 0. 0. 0. 0. 0. 9.876E+16 3.881E+16 1.368E+14 2.495E+15 2.184E+14 5.209E+13 2.197E+13 7.885E+13 XII 0. 0. 0. 0. 0. 0. 1.977E+16 3.831E+15 2.196E+15 2.979E+14 1.243E+14 3.403E+13 9.044E+13 XIII 0. 0. 0. 0. 0. 0. 4.572E+15 9.136E+14 4.912E+16 3.912E+14 1.812E+14 6.412E+13 1.265E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.843E+13 5.172E+15 2.612E+15 2.104E+14 1.170E+14 1.291E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.621E+14 2.326E+16 2.311E+14 1.435E+14 2.158E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.631E+14 1.073E+15 1.885E+14 7.485E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.376E+12 4.215E+15 2.132E+14 9.745E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.567E+12 5.244E+14 1.016E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.557E+09 9.224E+14 9.425E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.279E+11 6.098E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.690E+06 2.055E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.767E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.076E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.167E+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 3.866E+20 3.328E+19 5.102E+14 4.318E+16 3.306E+17 6.711E+15 1.488E+15 4.677E+12 3.143E+13 2.704E+12 3.087E+14 1.747E+13 1.148E+14 II 1.965E+21 9.084E+18 1.519E+17 5.956E+15 3.956E+16 2.945E+16 9.885E+15 1.286E+15 1.548E+16 3.917E+15 1.221E+15 1.208E+14 9.046E+15 III 0. 1.874E+20 7.028E+15 1.696E+14 3.866E+15 1.789E+16 5.333E+15 3.994E+12 5.457E+13 3.204E+15 6.567E+13 4.204E+14 1.022E+15 IV 0. 0. 7.170E+13 3.532E+12 7.463E+13 2.514E+13 6.369E+12 1.848E+12 2.100E+13 3.256E+12 2.823E+11 1.910E+13 1.116E+14 V 0. 0. 9.480E+14 5.147E+12 2.702E+13 2.731E+13 8.092E+12 1.128E+12 5.161E+12 3.919E+11 1.500E+11 1.777E+12 9.880E+12 VI 0. 0. 7.823E+15 1.270E+15 2.121E+14 4.713E+13 2.634E+13 1.498E+12 2.390E+13 3.905E+11 1.479E+11 2.850E+11 7.777E+12 VII 0. 0. 6.854E+17 7.228E+15 3.600E+16 7.315E+13 4.568E+13 4.245E+12 4.327E+13 2.139E+13 1.688E+11 3.365E+11 1.968E+13 VIII 0. 0. 0. 2.060E+17 1.431E+17 3.626E+14 6.087E+13 7.349E+12 1.001E+14 3.813E+13 2.007E+11 2.910E+11 4.632E+13 IX 0. 0. 0. 0. 1.448E+18 3.997E+16 6.378E+13 9.409E+12 1.962E+14 7.324E+13 2.028E+13 2.106E+11 5.689E+13 X 0. 0. 0. 0. 0. 7.107E+16 9.940E+14 1.083E+13 5.063E+14 1.556E+14 2.665E+13 4.034E+11 6.339E+13 XI 0. 0. 0. 0. 0. 1.237E+17 4.018E+16 1.426E+14 2.471E+15 2.092E+14 4.993E+13 2.107E+13 7.606E+13 XII 0. 0. 0. 0. 0. 0. 2.408E+16 4.108E+15 2.349E+15 2.884E+14 1.195E+14 3.271E+13 8.718E+13 XIII 0. 0. 0. 0. 0. 0. 7.230E+15 1.216E+15 5.435E+16 3.824E+14 1.744E+14 6.166E+13 1.217E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.421E+14 7.469E+15 2.756E+15 2.020E+14 1.121E+14 1.233E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.326E+14 2.648E+16 2.251E+14 1.370E+14 2.057E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.012E+14 1.139E+15 1.810E+14 7.186E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.546E+12 4.968E+15 2.134E+14 9.423E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.629E+13 5.849E+14 1.038E+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 8.125E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.279E+07 3.333E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.651E+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. 3.953E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.061E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.963E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.127E+20 3.561E+19 5.587E+14 4.611E+16 3.531E+17 7.008E+15 1.572E+15 4.939E+12 3.339E+13 2.938E+12 3.304E+14 1.868E+13 1.241E+14 II 2.197E+21 9.599E+18 1.623E+17 6.314E+15 4.197E+16 3.143E+16 1.058E+16 1.372E+15 1.652E+16 4.191E+15 1.305E+15 1.305E+14 9.644E+15 III 0. 2.098E+20 7.271E+15 1.752E+14 3.891E+15 1.923E+16 5.667E+15 4.069E+12 5.704E+13 3.405E+15 6.713E+13 4.469E+14 1.099E+15 IV 0. 0. 7.107E+13 3.652E+12 7.808E+13 2.631E+13 6.668E+12 1.878E+12 2.257E+13 3.516E+12 2.848E+11 2.032E+13 1.146E+14 V 0. 0. 9.113E+14 5.028E+12 2.712E+13 2.682E+13 7.927E+12 1.141E+12 5.087E+12 4.008E+11 1.464E+11 1.981E+12 1.031E+13 VI 0. 0. 7.804E+15 1.226E+15 2.049E+14 4.609E+13 2.561E+13 1.460E+12 2.333E+13 3.845E+11 1.471E+11 2.833E+11 7.626E+12 VII 0. 0. 7.685E+17 7.216E+15 3.474E+16 6.986E+13 4.432E+13 4.117E+12 4.201E+13 2.078E+13 1.745E+11 3.291E+11 1.914E+13 VIII 0. 0. 0. 2.317E+17 1.428E+17 3.480E+14 5.889E+13 7.114E+12 9.688E+13 3.696E+13 1.961E+11 2.845E+11 4.491E+13 IX 0. 0. 0. 0. 1.644E+18 3.884E+16 6.061E+13 9.069E+12 1.894E+14 7.076E+13 1.961E+13 2.046E+11 5.506E+13 X 0. 0. 0. 0. 0. 7.354E+16 9.976E+14 1.041E+13 4.869E+14 1.497E+14 2.570E+13 3.890E+11 6.126E+13 XI 0. 0. 0. 0. 0. 1.504E+17 4.102E+16 1.471E+14 2.437E+15 2.006E+14 4.793E+13 2.028E+13 7.343E+13 XII 0. 0. 0. 0. 0. 0. 2.834E+16 4.343E+15 2.485E+15 2.792E+14 1.150E+14 3.143E+13 8.409E+13 XIII 0. 0. 0. 0. 0. 0. 1.083E+16 1.553E+15 5.922E+16 3.751E+14 1.682E+14 5.936E+13 1.173E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.408E+14 1.033E+16 2.895E+15 1.944E+14 1.077E+14 1.183E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.353E+14 2.973E+16 2.191E+14 1.312E+14 1.964E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.469E+14 1.201E+15 1.737E+14 6.888E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.377E+12 5.751E+15 2.118E+14 9.078E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.913E+13 6.389E+14 1.037E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.413E+10 1.444E+15 1.170E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.108E+12 1.011E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.643E+08 4.931E+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. 2.276E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.782E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.385E+20 3.790E+19 6.579E+14 4.899E+16 3.753E+17 7.311E+15 1.649E+15 5.290E+12 3.666E+13 3.552E+12 3.504E+14 2.037E+13 1.356E+14 II 2.439E+21 1.010E+19 1.725E+17 6.674E+15 4.434E+16 3.335E+16 1.128E+16 1.457E+15 1.754E+16 4.461E+15 1.388E+15 1.508E+14 1.023E+16 III 0. 2.332E+20 7.530E+15 1.809E+14 3.986E+15 2.057E+16 5.996E+15 4.136E+12 5.950E+13 3.605E+15 6.865E+13 4.616E+14 1.175E+15 IV 0. 0. 7.108E+13 3.784E+12 8.190E+13 2.781E+13 6.998E+12 1.904E+12 2.409E+13 3.783E+12 2.879E+11 2.141E+13 1.176E+14 V 0. 0. 8.768E+14 4.920E+12 2.723E+13 2.637E+13 7.771E+12 1.154E+12 5.019E+12 4.107E+11 1.427E+11 2.198E+12 1.080E+13 VI 0. 0. 7.763E+15 1.183E+15 1.987E+14 4.517E+13 2.492E+13 1.425E+12 2.280E+13 3.774E+11 1.460E+11 2.828E+11 7.491E+12 VII 0. 0. 8.556E+17 7.192E+15 3.353E+16 6.719E+13 4.306E+13 3.998E+12 4.084E+13 2.022E+13 1.812E+11 3.221E+11 1.864E+13 VIII 0. 0. 0. 2.587E+17 1.423E+17 3.342E+14 5.709E+13 6.898E+12 9.390E+13 3.589E+13 1.923E+11 2.787E+11 4.360E+13 IX 0. 0. 0. 0. 1.850E+18 3.770E+16 5.790E+13 8.760E+12 1.831E+14 6.848E+13 1.899E+13 1.992E+11 5.335E+13 X 0. 0. 0. 0. 0. 7.546E+16 9.920E+14 9.923E+12 4.691E+14 1.444E+14 2.483E+13 3.760E+11 5.929E+13 XI 0. 0. 0. 0. 0. 1.792E+17 4.143E+16 1.502E+14 2.396E+15 1.924E+14 4.608E+13 1.956E+13 7.099E+13 XII 0. 0. 0. 0. 0. 0. 3.243E+16 4.533E+15 2.603E+15 2.695E+14 1.107E+14 3.025E+13 8.123E+13 XIII 0. 0. 0. 0. 0. 0. 1.544E+16 1.923E+15 6.372E+16 3.678E+14 1.623E+14 5.717E+13 1.133E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.865E+14 1.378E+16 3.029E+15 1.875E+14 1.037E+14 1.139E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.140E+15 3.302E+16 2.132E+14 1.259E+14 1.882E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.430E+15 1.260E+15 1.669E+14 6.599E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.837E+13 6.568E+15 2.091E+14 8.730E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.947E+13 6.882E+14 1.021E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.136E+10 1.733E+15 1.231E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.189E+12 1.188E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.595E+08 6.746E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.854E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.302E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.892E+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. 2.047E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.703E+20 4.079E+19 7.407E+14 5.255E+16 4.024E+17 7.829E+15 1.759E+15 5.646E+12 3.954E+13 3.914E+12 3.789E+14 2.240E+13 1.472E+14 II 2.695E+21 1.063E+19 1.849E+17 7.075E+15 4.700E+16 3.572E+16 1.216E+16 1.561E+15 1.879E+16 4.813E+15 1.487E+15 1.671E+14 1.096E+16 III 0. 2.579E+20 7.886E+15 1.877E+14 4.370E+15 2.203E+16 6.346E+15 4.203E+12 6.199E+13 3.826E+15 7.028E+13 4.886E+14 1.257E+15 IV 0. 0. 7.723E+13 3.972E+12 8.645E+13 3.035E+13 7.367E+12 1.935E+12 2.565E+13 4.066E+12 2.921E+11 2.260E+13 1.209E+14 V 0. 0. 8.464E+14 4.821E+12 2.743E+13 2.596E+13 7.626E+12 1.168E+12 4.957E+12 4.223E+11 1.392E+11 2.433E+12 1.137E+13 VI 0. 0. 7.726E+15 1.141E+15 1.925E+14 4.435E+13 2.428E+13 1.392E+12 2.231E+13 3.705E+11 1.447E+11 2.837E+11 7.371E+12 VII 0. 0. 9.471E+17 7.167E+15 3.239E+16 6.478E+13 4.189E+13 3.887E+12 3.974E+13 1.969E+13 1.889E+11 3.157E+11 1.818E+13 VIII 0. 0. 0. 2.870E+17 1.418E+17 3.209E+14 5.544E+13 6.695E+12 9.109E+13 3.489E+13 1.890E+11 2.736E+11 4.239E+13 IX 0. 0. 0. 0. 2.066E+18 3.658E+16 5.561E+13 8.468E+12 1.773E+14 6.636E+13 1.842E+13 1.945E+11 5.177E+13 X 0. 0. 0. 0. 0. 7.692E+16 9.807E+14 9.430E+12 4.527E+14 1.396E+14 2.404E+13 3.640E+11 5.747E+13 XI 0. 0. 0. 0. 0. 2.098E+17 4.150E+16 1.519E+14 2.350E+15 1.851E+14 4.443E+13 1.890E+13 6.874E+13 XII 0. 0. 0. 0. 0. 0. 3.627E+16 4.680E+15 2.704E+15 2.603E+14 1.067E+14 2.916E+13 7.858E+13 XIII 0. 0. 0. 0. 0. 0. 2.112E+16 2.316E+15 6.780E+16 3.612E+14 1.569E+14 5.513E+13 1.095E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.895E+14 1.781E+16 3.159E+15 1.813E+14 1.000E+14 1.099E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.939E+15 3.634E+16 2.076E+14 1.212E+14 1.808E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.084E+15 1.317E+15 1.606E+14 6.322E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.781E+13 7.419E+15 2.057E+14 8.395E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.046E+13 7.335E+14 9.948E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.261E+11 2.040E+15 1.259E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.102E+12 1.330E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.733E+09 8.618E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.284E+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. 2.012E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.210E+09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.003E+20 4.349E+19 8.083E+14 5.592E+16 4.282E+17 8.202E+15 1.838E+15 5.925E+12 4.178E+13 4.236E+12 4.026E+14 2.420E+13 1.579E+14 II 2.967E+21 1.120E+19 1.967E+17 7.501E+15 4.986E+16 3.797E+16 1.301E+16 1.661E+15 1.998E+16 5.145E+15 1.583E+15 1.810E+14 1.165E+16 III 0. 2.841E+20 8.269E+15 1.997E+14 4.497E+15 2.357E+16 6.705E+15 4.273E+12 6.570E+13 4.043E+15 7.272E+13 5.160E+14 1.346E+15 IV 0. 0. 7.629E+13 4.280E+12 9.314E+13 3.248E+13 7.823E+12 1.993E+12 2.758E+13 4.427E+12 3.017E+11 2.393E+13 1.272E+14 V 0. 0. 8.184E+14 4.751E+12 2.776E+13 2.560E+13 7.492E+12 1.191E+12 4.917E+12 4.380E+11 1.358E+11 2.704E+12 1.223E+13 VI 0. 0. 7.682E+15 1.102E+15 1.871E+14 4.364E+13 2.368E+13 1.362E+12 2.185E+13 3.655E+11 1.432E+11 2.865E+11 7.274E+12 VII 0. 0. 1.044E+18 7.139E+15 3.131E+16 6.255E+13 4.081E+13 3.783E+12 3.870E+13 1.920E+13 1.979E+11 3.099E+11 1.775E+13 VIII 0. 0. 0. 3.171E+17 1.411E+17 3.081E+14 5.391E+13 6.507E+12 8.850E+13 3.396E+13 1.864E+11 2.693E+11 4.126E+13 IX 0. 0. 0. 0. 2.296E+18 3.549E+16 5.314E+13 8.209E+12 1.719E+14 6.441E+13 1.788E+13 1.902E+11 5.029E+13 X 0. 0. 0. 0. 0. 7.807E+16 9.623E+14 9.034E+12 4.374E+14 1.351E+14 2.330E+13 3.531E+11 5.576E+13 XI 0. 0. 0. 0. 0. 2.428E+17 4.132E+16 1.526E+14 2.300E+15 1.783E+14 4.288E+13 1.829E+13 6.663E+13 XII 0. 0. 0. 0. 0. 0. 3.985E+16 4.789E+15 2.787E+15 2.508E+14 1.028E+14 2.815E+13 7.610E+13 XIII 0. 0. 0. 0. 0. 0. 2.794E+16 2.722E+15 7.147E+16 3.546E+14 1.518E+14 5.320E+13 1.060E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.648E+14 2.243E+16 3.286E+15 1.758E+14 9.663E+13 1.064E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.151E+15 3.969E+16 2.024E+14 1.170E+14 1.744E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.948E+15 1.373E+15 1.548E+14 6.072E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.371E+13 8.312E+15 2.019E+14 8.078E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.262E+14 7.768E+14 9.639E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.233E+11 2.367E+15 1.261E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.341E+12 1.432E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.929E+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. 5.886E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.128E+20 4.456E+19 8.556E+14 5.715E+16 4.388E+17 8.328E+15 1.845E+15 6.031E+12 4.265E+13 4.312E+12 4.134E+14 2.509E+13 1.651E+14 II 3.257E+21 1.152E+19 2.016E+17 7.908E+15 5.147E+16 3.875E+16 1.333E+16 1.704E+15 2.050E+16 5.204E+15 1.624E+15 1.886E+14 1.193E+16 III 0. 3.123E+20 8.641E+15 2.084E+14 4.796E+15 2.447E+16 6.931E+15 4.312E+12 6.866E+13 4.221E+15 7.461E+13 5.254E+14 1.393E+15 IV 0. 0. 8.134E+13 4.575E+12 1.005E+14 3.478E+13 8.316E+12 2.030E+12 2.929E+13 4.763E+12 3.085E+11 2.495E+13 1.316E+14 V 0. 0. 7.891E+14 4.658E+12 2.823E+13 2.526E+13 7.366E+12 1.209E+12 4.879E+12 4.570E+11 1.325E+11 3.017E+12 1.308E+13 VI 0. 0. 7.630E+15 1.054E+15 1.821E+14 4.304E+13 2.312E+13 1.333E+12 2.142E+13 3.619E+11 1.413E+11 2.919E+11 7.196E+12 VII 0. 0. 1.149E+18 7.102E+15 3.027E+16 6.065E+13 3.979E+13 3.686E+12 3.774E+13 1.872E+13 2.078E+11 3.041E+11 1.735E+13 VIII 0. 0. 0. 3.495E+17 1.405E+17 2.969E+14 5.248E+13 6.333E+12 8.607E+13 3.310E+13 1.841E+11 2.652E+11 4.021E+13 IX 0. 0. 0. 0. 2.542E+18 3.445E+16 5.112E+13 7.967E+12 1.669E+14 6.257E+13 1.734E+13 1.862E+11 4.892E+13 X 0. 0. 0. 0. 0. 7.898E+16 9.413E+14 8.618E+12 4.234E+14 1.308E+14 2.262E+13 3.415E+11 5.418E+13 XI 0. 0. 0. 0. 0. 2.783E+17 4.095E+16 1.523E+14 2.247E+15 1.721E+14 4.146E+13 1.763E+13 6.470E+13 XII 0. 0. 0. 0. 0. 0. 4.317E+16 4.865E+15 2.853E+15 2.415E+14 9.910E+13 2.724E+13 7.381E+13 XIII 0. 0. 0. 0. 0. 0. 3.595E+16 3.137E+15 7.472E+16 3.474E+14 1.468E+14 5.142E+13 1.028E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.224E+15 2.763E+16 3.409E+15 1.708E+14 9.354E+13 1.031E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.916E+15 4.308E+16 1.977E+14 1.131E+14 1.686E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.065E+15 1.430E+15 1.494E+14 5.841E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.370E+14 9.254E+15 1.981E+14 7.782E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.921E+14 8.190E+14 9.310E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.143E+12 2.719E+15 1.244E+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. 1.307E+10 1.191E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.753E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.979E+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. 2.404E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.391E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.423E+20 4.721E+19 9.161E+14 6.045E+16 4.643E+17 8.627E+15 1.923E+15 6.298E+12 4.473E+13 4.597E+12 4.382E+14 2.664E+13 1.766E+14 II 3.571E+21 1.208E+19 2.134E+17 8.346E+15 5.439E+16 4.090E+16 1.416E+16 1.802E+15 2.168E+16 5.529E+15 1.718E+15 2.013E+14 1.261E+16 III 0. 3.427E+20 8.974E+15 2.182E+14 4.849E+15 2.613E+16 7.302E+15 4.387E+12 7.246E+13 4.438E+15 7.694E+13 5.535E+14 1.485E+15 IV 0. 0. 7.971E+13 4.857E+12 1.089E+14 3.726E+13 8.921E+12 2.075E+12 3.130E+13 5.135E+12 3.178E+11 2.632E+13 1.370E+14 V 0. 0. 7.661E+14 4.611E+12 2.878E+13 2.497E+13 7.250E+12 1.233E+12 4.846E+12 4.775E+11 1.295E+11 3.385E+12 1.414E+13 VI 0. 0. 7.583E+15 1.021E+15 1.776E+14 4.255E+13 2.259E+13 1.308E+12 2.103E+13 3.608E+11 1.395E+11 3.006E+11 7.141E+12 VII 0. 0. 1.262E+18 7.077E+15 2.931E+16 5.889E+13 3.884E+13 3.595E+12 3.684E+13 1.829E+13 2.194E+11 2.993E+11 1.697E+13 VIII 0. 0. 0. 3.844E+17 1.400E+17 2.863E+14 5.117E+13 6.170E+12 8.381E+13 3.229E+13 1.827E+11 2.624E+11 3.922E+13 IX 0. 0. 0. 0. 2.808E+18 3.345E+16 4.938E+13 7.741E+12 1.622E+14 6.088E+13 1.687E+13 1.832E+11 4.764E+13 X 0. 0. 0. 0. 0. 7.974E+16 9.190E+14 8.257E+12 4.103E+14 1.270E+14 2.197E+13 3.322E+11 5.269E+13 XI 0. 0. 0. 0. 0. 3.168E+17 4.045E+16 1.512E+14 2.193E+15 1.666E+14 4.018E+13 1.712E+13 6.286E+13 XII 0. 0. 0. 0. 0. 0. 4.625E+16 4.912E+15 2.902E+15 2.329E+14 9.577E+13 2.636E+13 7.165E+13 XIII 0. 0. 0. 0. 0. 0. 4.522E+16 3.555E+15 7.756E+16 3.405E+14 1.420E+14 4.964E+13 9.973E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.679E+15 3.337E+16 3.529E+15 1.661E+14 9.051E+13 9.996E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.387E+15 4.650E+16 1.935E+14 1.096E+14 1.633E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.482E+15 1.487E+15 1.445E+14 5.629E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.441E+14 1.025E+16 1.942E+14 7.503E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.846E+14 8.609E+14 8.983E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.368E+12 3.096E+15 1.216E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.111E+13 1.520E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.248E+10 1.310E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.526E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.467E+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. 8.388E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.480E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.568E+20 4.849E+19 9.547E+14 6.204E+16 4.767E+17 8.674E+15 1.939E+15 6.414E+12 4.547E+13 4.710E+12 4.485E+14 2.766E+13 1.823E+14 II 3.910E+21 1.242E+19 2.191E+17 8.608E+15 5.592E+16 4.179E+16 1.452E+16 1.851E+15 2.226E+16 5.644E+15 1.767E+15 2.087E+14 1.294E+16 III 0. 3.756E+20 9.197E+15 2.239E+14 4.914E+15 2.723E+16 7.553E+15 4.464E+12 7.410E+13 4.591E+15 7.810E+13 5.665E+14 1.537E+15 IV 0. 0. 7.970E+13 4.993E+12 1.108E+14 3.779E+13 8.917E+12 2.105E+12 3.284E+13 5.393E+12 3.211E+11 2.674E+13 1.397E+14 V 0. 0. 7.450E+14 4.553E+12 2.865E+13 2.467E+13 7.136E+12 1.253E+12 4.809E+12 4.992E+11 1.289E+11 3.358E+12 1.423E+13 VI 0. 0. 7.542E+15 9.897E+14 1.732E+14 4.214E+13 2.209E+13 1.283E+12 2.065E+13 3.671E+11 1.411E+11 2.939E+11 7.010E+12 VII 0. 0. 1.384E+18 7.056E+15 2.837E+16 5.723E+13 3.793E+13 3.508E+12 3.599E+13 1.787E+13 2.264E+11 2.945E+11 1.661E+13 VIII 0. 0. 0. 4.223E+17 1.395E+17 2.764E+14 4.996E+13 6.018E+12 8.168E+13 3.152E+13 1.811E+11 2.601E+11 3.830E+13 IX 0. 0. 0. 0. 3.096E+18 3.250E+16 4.775E+13 7.534E+12 1.578E+14 5.929E+13 1.643E+13 1.808E+11 4.644E+13 X 0. 0. 0. 0. 0. 8.038E+16 8.950E+14 7.930E+12 3.982E+14 1.234E+14 2.137E+13 3.235E+11 5.130E+13 XI 0. 0. 0. 0. 0. 3.586E+17 3.985E+16 1.495E+14 2.138E+15 1.614E+14 3.898E+13 1.663E+13 6.114E+13 XII 0. 0. 0. 0. 0. 0. 4.911E+16 4.934E+15 2.935E+15 2.242E+14 9.267E+13 2.556E+13 6.962E+13 XIII 0. 0. 0. 0. 0. 0. 5.580E+16 3.969E+15 7.996E+16 3.329E+14 1.374E+14 4.801E+13 9.682E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.240E+15 3.957E+16 3.646E+15 1.616E+14 8.765E+13 9.697E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.079E+16 4.995E+16 1.897E+14 1.064E+14 1.583E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.242E+15 1.546E+15 1.400E+14 5.436E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.182E+14 1.130E+16 1.904E+14 7.244E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.114E+14 9.030E+14 8.669E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.683E+12 3.503E+15 1.181E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.418E+13 1.520E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.623E+10 1.394E+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. 1.126E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.815E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.646E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.549E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.962E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.870E+20 5.123E+19 1.021E+15 6.543E+16 5.028E+17 9.060E+15 2.014E+15 6.647E+12 4.731E+13 5.034E+12 4.756E+14 2.912E+13 1.923E+14 II 4.280E+21 1.296E+19 2.311E+17 9.027E+15 5.882E+16 4.404E+16 1.537E+16 1.951E+15 2.346E+16 5.979E+15 1.861E+15 2.222E+14 1.363E+16 III 0. 4.115E+20 9.499E+15 2.341E+14 4.887E+15 2.878E+16 7.917E+15 4.574E+12 7.758E+13 4.807E+15 8.029E+13 5.949E+14 1.628E+15 IV 0. 0. 7.755E+13 5.258E+12 1.180E+14 3.927E+13 9.349E+12 2.158E+12 3.498E+13 5.761E+12 3.301E+11 2.795E+13 1.453E+14 V 0. 0. 7.256E+14 4.512E+12 2.889E+13 2.438E+13 7.034E+12 1.283E+12 4.790E+12 5.239E+11 1.268E+11 3.604E+12 1.510E+13 VI 0. 0. 7.508E+15 9.611E+14 1.691E+14 4.177E+13 2.162E+13 1.261E+12 2.030E+13 3.706E+11 1.402E+11 2.982E+11 6.945E+12 VII 0. 0. 1.517E+18 7.036E+15 2.749E+16 5.577E+13 3.708E+13 3.427E+12 3.518E+13 1.748E+13 2.358E+11 2.899E+11 1.626E+13 VIII 0. 0. 0. 4.634E+17 1.391E+17 2.677E+14 4.882E+13 5.875E+12 7.968E+13 3.079E+13 1.803E+11 2.580E+11 3.743E+13 IX 0. 0. 0. 0. 3.409E+18 3.160E+16 4.634E+13 7.341E+12 1.537E+14 5.778E+13 1.602E+13 1.788E+11 4.531E+13 X 0. 0. 0. 0. 0. 8.096E+16 8.717E+14 7.663E+12 3.869E+14 1.200E+14 2.081E+13 3.154E+11 4.999E+13 XI 0. 0. 0. 0. 0. 4.039E+17 3.920E+16 1.475E+14 2.084E+15 1.567E+14 3.789E+13 1.618E+13 5.950E+13 XII 0. 0. 0. 0. 0. 0. 5.176E+16 4.936E+15 2.954E+15 2.168E+14 8.985E+13 2.482E+13 6.772E+13 XIII 0. 0. 0. 0. 0. 0. 6.774E+16 4.376E+15 8.196E+16 3.251E+14 1.331E+14 4.648E+13 9.413E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.914E+15 4.616E+16 3.756E+15 1.572E+14 8.490E+13 9.419E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.524E+16 5.340E+16 1.862E+14 1.033E+14 1.537E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.375E+15 1.607E+15 1.360E+14 5.261E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.893E+14 1.242E+16 1.867E+14 7.003E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.812E+14 9.457E+14 8.373E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.857E+12 3.939E+15 1.143E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.379E+13 1.501E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.694E+11 1.446E+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. 1.420E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.333E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.986E+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 6.272E+20 5.495E+19 1.116E+15 6.998E+16 5.371E+17 9.704E+15 2.130E+15 6.944E+12 4.974E+13 5.448E+12 5.156E+14 3.096E+13 2.046E+14 II 4.681E+21 1.359E+19 2.469E+17 9.501E+15 6.223E+16 4.713E+16 1.654E+16 2.083E+15 2.504E+16 6.450E+15 1.982E+15 2.403E+14 1.455E+16 III 0. 4.502E+20 9.923E+15 2.478E+14 5.432E+15 3.056E+16 8.340E+15 4.706E+12 8.170E+13 5.063E+15 8.258E+13 6.328E+14 1.737E+15 IV 0. 0. 8.559E+13 5.647E+12 1.266E+14 4.311E+13 9.818E+12 2.234E+12 3.741E+13 6.176E+12 3.412E+11 2.907E+13 1.516E+14 V 0. 0. 7.077E+14 4.498E+12 2.926E+13 2.412E+13 6.940E+12 1.322E+12 4.785E+12 5.527E+11 1.250E+11 3.832E+12 1.609E+13 VI 0. 0. 7.478E+15 9.339E+14 1.653E+14 4.149E+13 2.118E+13 1.241E+12 1.997E+13 3.764E+11 1.396E+11 3.024E+11 6.892E+12 VII 0. 0. 1.661E+18 7.018E+15 2.666E+16 5.442E+13 3.627E+13 3.350E+12 3.441E+13 1.712E+13 2.455E+11 2.856E+11 1.593E+13 VIII 0. 0. 0. 5.079E+17 1.388E+17 2.597E+14 4.775E+13 5.739E+12 7.778E+13 3.010E+13 1.799E+11 2.565E+11 3.660E+13 IX 0. 0. 0. 0. 3.747E+18 3.074E+16 4.504E+13 7.157E+12 1.498E+14 5.638E+13 1.562E+13 1.775E+11 4.424E+13 X 0. 0. 0. 0. 0. 8.148E+16 8.484E+14 7.399E+12 3.763E+14 1.168E+14 2.028E+13 3.079E+11 4.878E+13 XI 0. 0. 0. 0. 0. 4.530E+17 3.849E+16 1.449E+14 2.030E+15 1.524E+14 3.684E+13 1.575E+13 5.798E+13 XII 0. 0. 0. 0. 0. 0. 5.422E+16 4.920E+15 2.958E+15 2.100E+14 8.720E+13 2.413E+13 6.595E+13 XIII 0. 0. 0. 0. 0. 0. 8.107E+16 4.771E+15 8.355E+16 3.173E+14 1.287E+14 4.508E+13 9.158E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.707E+15 5.301E+16 3.858E+15 1.527E+14 8.231E+13 9.155E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.092E+16 5.679E+16 1.832E+14 1.004E+14 1.493E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.192E+16 1.668E+15 1.322E+14 5.099E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.098E+15 1.358E+16 1.832E+14 6.777E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.035E+14 9.887E+14 8.095E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.606E+13 4.405E+15 1.106E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.242E+13 1.470E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.580E+11 1.471E+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. 9.190E+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 6.620E+20 5.810E+19 1.190E+15 7.387E+16 5.669E+17 1.016E+16 2.214E+15 7.161E+12 5.152E+13 5.790E+12 5.472E+14 3.229E+13 2.146E+14 II 5.112E+21 1.420E+19 2.605E+17 9.951E+15 6.525E+16 4.971E+16 1.753E+16 2.197E+15 2.641E+16 6.839E+15 2.089E+15 2.552E+14 1.534E+16 III 0. 4.919E+20 1.030E+16 2.644E+14 5.686E+15 3.231E+16 8.745E+15 4.853E+12 8.607E+13 5.303E+15 8.504E+13 6.661E+14 1.842E+15 IV 0. 0. 8.802E+13 6.155E+12 1.388E+14 4.606E+13 1.032E+13 2.335E+12 4.018E+13 6.632E+12 3.561E+11 3.039E+13 1.585E+14 V 0. 0. 6.906E+14 4.505E+12 2.972E+13 2.387E+13 6.848E+12 1.370E+12 4.795E+12 5.853E+11 1.233E+11 4.139E+12 1.736E+13 VI 0. 0. 7.445E+15 9.080E+14 1.617E+14 4.127E+13 2.077E+13 1.222E+12 1.967E+13 3.848E+11 1.391E+11 3.088E+11 6.854E+12 VII 0. 0. 1.816E+18 7.001E+15 2.587E+16 5.318E+13 3.551E+13 3.276E+12 3.367E+13 1.676E+13 2.550E+11 2.813E+11 1.562E+13 VIII 0. 0. 0. 5.558E+17 1.385E+17 2.521E+14 4.674E+13 5.610E+12 7.597E+13 2.946E+13 1.798E+11 2.552E+11 3.583E+13 IX 0. 0. 0. 0. 4.112E+18 2.991E+16 4.382E+13 6.990E+12 1.462E+14 5.506E+13 1.525E+13 1.766E+11 4.325E+13 X 0. 0. 0. 0. 0. 8.194E+16 8.253E+14 7.172E+12 3.663E+14 1.139E+14 1.978E+13 3.008E+11 4.763E+13 XI 0. 0. 0. 0. 0. 5.059E+17 3.777E+16 1.421E+14 1.977E+15 1.483E+14 3.587E+13 1.534E+13 5.653E+13 XII 0. 0. 0. 0. 0. 0. 5.647E+16 4.888E+15 2.951E+15 2.034E+14 8.475E+13 2.350E+13 6.426E+13 XIII 0. 0. 0. 0. 0. 0. 9.579E+16 5.151E+15 8.473E+16 3.085E+14 1.249E+14 4.382E+13 8.918E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.621E+15 6.001E+16 3.950E+15 1.485E+14 7.996E+13 8.907E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.795E+16 6.008E+16 1.802E+14 9.770E+13 1.452E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.488E+16 1.729E+15 1.286E+14 4.949E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.690E+15 1.479E+16 1.798E+14 6.566E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.088E+15 1.032E+15 7.836E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.804E+13 4.897E+15 1.069E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.231E+14 1.432E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.218E+11 1.476E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.457E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.996E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.465E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.334E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.647E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.857E+08