# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: S_n1000_b0.01 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.915E+18 5.950E+17 8.692E+14 7.020E+14 5.077E+15 6.774E+14 1.690E+14 2.093E+12 1.560E+13 6.475E+12 1.578E+13 5.477E+12 2.257E+13 II 7.035E+17 4.827E+16 1.500E+15 3.065E+13 4.863E+14 1.181E+14 7.162E+13 1.685E+13 2.138E+14 9.723E+13 7.664E+12 2.830E+12 1.259E+14 III 0. 3.492E+15 2.545E+13 8.099E+12 5.834E+13 1.796E+13 1.093E+13 7.469E+10 2.642E+12 2.921E+12 4.275E+11 3.593E+11 2.809E+12 IV 0. 0. 8.084E+12 1.784E+12 1.186E+13 7.860E+11 9.078E+10 5.173E+11 1.397E+12 5.868E+11 1.479E+11 5.651E+10 1.970E+12 V 0. 0. 4.243E+11 1.951E+10 5.934E+10 1.106E+09 6.511E+07 2.272E+08 1.439E+12 1.278E+11 1.207E+10 1.798E+09 1.775E+12 VI 0. 0. 4.179E-05 2.306E+07 7.523E+06 3.465E+04 902. 1.282E+03 2.662E+06 2.007E+09 1.311E+08 5.547E+06 1.722E+11 VII 0. 0. 0. 1.352E-18 0.837 0. 0. 0. 0. 1.312E+07 1.860E+05 795. 1.655E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.806E-05 4.62 0. 4.681E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.385E-08 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.591E+18 7.623E+17 1.063E+15 8.927E+14 6.511E+15 8.336E+14 1.662E+14 2.231E+12 1.844E+13 7.675E+12 1.908E+13 6.413E+12 2.196E+13 II 8.358E+17 4.608E+16 1.946E+15 3.944E+13 5.608E+14 1.790E+14 1.397E+14 2.199E+13 2.741E+14 1.248E+14 1.084E+13 4.260E+12 1.682E+14 III 0. 1.514E+16 1.815E+13 7.152E+12 5.477E+13 1.718E+13 1.294E+13 6.892E+10 1.315E+12 2.840E+12 3.896E+11 3.378E+11 2.923E+12 IV 0. 0. 1.923E+13 5.188E+12 4.107E+13 6.632E+12 1.556E+12 5.615E+11 5.923E+11 7.090E+11 2.049E+11 8.049E+10 1.223E+12 V 0. 0. 1.279E+13 9.950E+11 4.218E+12 3.410E+11 4.113E+10 1.848E+10 4.509E+12 5.035E+11 7.544E+10 1.614E+10 1.725E+12 VI 0. 0. 300. 3.824E+10 3.366E+10 9.127E+08 4.682E+07 1.573E+07 3.260E+09 8.998E+10 9.080E+09 9.987E+08 1.460E+12 VII 0. 0. 0. 2.227E-05 3.776E+07 1.084E+05 1.522E+03 513. 5.971E+04 1.257E+10 2.982E+08 7.324E+06 5.442E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 867. 7.478E+05 8.248E+03 1.263E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 432. 1.273E-03 1.527E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.073E-10 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.248E-17 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.020E+18 9.296E+17 8.478E+14 1.055E+15 7.745E+15 9.682E+14 2.085E+14 2.633E+12 1.464E+13 4.564E+12 2.160E+13 7.791E+12 3.124E+13 II 1.294E+18 4.689E+16 2.787E+15 7.219E+13 8.183E+14 2.593E+14 1.596E+14 2.670E+13 3.398E+14 1.559E+14 1.467E+13 5.120E+12 1.986E+14 III 0. 3.140E+16 9.933E+12 6.533E+12 6.595E+13 1.829E+13 1.515E+13 1.125E+11 1.366E+12 2.977E+12 4.060E+11 4.322E+11 4.327E+12 IV 0. 0. 1.159E+13 7.852E+12 9.001E+13 1.499E+13 6.046E+12 5.651E+11 3.692E+11 7.419E+11 3.331E+11 1.366E+11 1.280E+12 V 0. 0. 8.811E+13 9.605E+12 5.170E+13 7.729E+12 2.752E+12 4.208E+11 9.329E+12 1.041E+12 2.871E+11 8.709E+10 2.196E+12 VI 0. 0. 4.613E+06 5.911E+12 7.300E+12 4.344E+11 8.968E+10 1.096E+10 4.358E+11 8.164E+11 1.281E+11 2.744E+10 3.448E+12 VII 0. 0. 0. 44.7 2.907E+11 1.959E+09 1.316E+08 1.902E+07 4.731E+08 1.243E+12 2.646E+10 1.982E+09 6.568E+11 VIII 0. 0. 0. 0. 2.124E-04 2.942E+04 1.247E+04 1.349E+03 3.396E+04 2.847E+07 9.755E+08 3.418E+07 2.195E+10 IX 0. 0. 0. 0. 0. 7.725E-02 0. 0. 0. 32.7 4.994E+07 1.235E+05 2.179E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.589 97.9 1.363E+03 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.603E-02 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.086E+19 1.106E+18 4.645E+14 1.262E+15 9.315E+15 1.129E+15 2.524E+14 2.617E+12 1.492E+13 2.365E+12 2.575E+13 8.860E+12 3.400E+13 II 1.644E+18 5.922E+16 3.871E+15 7.886E+13 8.856E+14 3.334E+14 1.845E+14 3.241E+13 4.081E+14 1.889E+14 1.752E+13 6.206E+12 2.404E+14 III 0. 5.616E+16 1.018E+13 2.421E+12 5.706E+13 2.069E+13 1.935E+13 1.301E+11 1.165E+12 2.993E+12 3.942E+11 8.261E+11 5.135E+12 IV 0. 0. 7.007E+12 2.393E+12 8.480E+13 1.760E+13 5.722E+12 3.612E+11 2.749E+11 2.745E+11 3.570E+11 1.628E+11 1.320E+12 V 0. 0. 1.864E+14 7.777E+12 1.177E+14 2.562E+13 8.975E+12 9.774E+11 9.714E+12 3.090E+11 4.322E+11 1.867E+11 2.480E+12 VI 0. 0. 4.629E+09 4.882E+13 1.138E+14 1.053E+13 4.167E+12 3.809E+11 9.178E+12 6.265E+11 4.389E+11 1.712E+11 6.100E+12 VII 0. 0. 705. 2.012E+06 6.696E+13 7.827E+11 1.645E+11 2.251E+10 2.699E+11 7.253E+12 3.414E+11 6.064E+10 3.145E+12 VIII 0. 0. 0. 0. 1.548E+03 1.041E+09 8.495E+08 8.827E+07 1.084E+09 2.194E+10 8.923E+10 7.453E+09 5.060E+11 IX 0. 0. 0. 0. 0. 4.537E+06 4.178E+05 3.768E+04 3.094E+05 4.722E+06 6.477E+10 2.969E+08 8.602E+09 X 0. 0. 0. 0. 0. 0. 4.083E-05 0. 0. 42.3 4.410E+05 4.763E+06 2.112E+07 XI 0. 0. 0. 0. 0. 0. 1.801E-12 0. 0. 0. 0. 1.189E+05 2.421E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.959E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.171E-16 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.434E+19 1.380E+18 4.295E+14 1.649E+15 1.229E+16 1.346E+15 3.036E+14 2.801E+12 1.760E+13 2.274E+12 3.232E+13 1.053E+13 3.935E+13 II 3.380E+18 1.315E+17 5.186E+15 8.972E+13 9.124E+14 5.413E+14 2.585E+14 4.270E+13 5.310E+14 2.436E+14 2.363E+13 8.612E+12 3.170E+14 III 0. 2.204E+17 1.541E+13 2.972E+12 4.187E+13 3.287E+13 2.938E+13 1.180E+11 1.143E+12 5.873E+12 5.136E+11 1.426E+12 6.182E+12 IV 0. 0. 6.963E+12 2.502E+12 5.920E+13 3.019E+13 8.759E+12 4.992E+11 2.565E+11 3.904E+11 3.187E+11 2.567E+11 1.376E+12 V 0. 0. 7.957E+14 7.069E+12 8.689E+13 8.958E+13 2.403E+13 2.063E+12 1.407E+13 4.115E+11 4.145E+11 5.056E+11 3.692E+12 VI 0. 0. 1.644E+12 2.374E+14 2.057E+14 1.029E+14 3.933E+13 2.825E+12 4.931E+13 7.538E+11 5.154E+11 8.975E+11 1.764E+13 VII 0. 0. 3.620E+07 4.171E+09 1.490E+15 3.654E+13 9.721E+12 1.239E+12 1.452E+13 3.240E+13 7.263E+11 7.810E+11 2.073E+13 VIII 0. 0. 0. 582. 9.796E+07 7.869E+11 5.556E+11 6.625E+10 9.636E+11 1.718E+12 6.135E+11 2.979E+11 8.836E+12 IX 0. 0. 0. 0. 0. 1.254E+11 5.202E+09 6.245E+08 7.690E+09 1.335E+10 5.293E+12 4.962E+10 6.534E+11 X 0. 0. 0. 0. 0. 1.712E-02 1.869E+07 7.778E+05 9.046E+06 1.428E+07 2.628E+09 5.052E+09 1.248E+10 XI 0. 0. 0. 0. 0. 0. 3.017E+04 2.18 5.842E-10 626. 1.766E+05 3.041E+09 1.451E+08 XII 0. 0. 0. 0. 0. 0. 0. 8.881E-08 0. 0. 0. 1.126E+04 4.681E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.025E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.533E-13 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.921E+19 1.793E+18 5.889E+14 2.192E+15 1.645E+16 1.695E+15 3.929E+14 3.771E+12 2.516E+13 3.331E+12 4.229E+13 1.406E+13 5.540E+13 II 5.888E+18 2.120E+17 6.852E+15 1.138E+14 1.052E+15 7.931E+14 3.472E+14 5.664E+13 7.026E+14 3.189E+14 3.177E+13 1.145E+13 4.176E+14 III 0. 4.476E+17 2.347E+13 2.686E+12 3.715E+13 5.206E+13 4.310E+13 1.197E+11 1.147E+12 1.136E+13 7.292E+11 1.702E+12 7.952E+12 IV 0. 0. 6.702E+12 2.095E+12 5.036E+13 2.610E+13 7.619E+12 4.329E+11 2.235E+11 3.445E+11 2.762E+11 2.225E+11 1.276E+12 V 0. 0. 1.576E+15 6.440E+12 6.678E+13 9.110E+13 2.345E+13 1.890E+12 1.253E+13 3.528E+11 3.439E+11 4.386E+11 3.371E+12 VI 0. 0. 6.551E+13 4.991E+14 1.821E+14 1.814E+14 6.978E+13 4.152E+12 6.527E+13 7.457E+11 3.875E+11 9.387E+11 1.979E+13 VII 0. 0. 5.081E+10 4.429E+11 3.527E+15 1.936E+14 5.416E+13 5.456E+12 6.025E+13 5.326E+13 4.968E+11 1.348E+12 3.817E+13 VIII 0. 0. 0. 5.953E+06 4.462E+10 2.748E+13 1.500E+13 1.500E+12 2.174E+13 1.732E+13 5.527E+11 1.181E+12 3.547E+13 IX 0. 0. 0. 0. 6.822E+03 2.810E+13 1.005E+12 1.074E+11 1.537E+12 1.387E+12 1.415E+13 6.083E+11 8.496E+12 X 0. 0. 0. 0. 0. 1.149E+04 3.830E+10 1.461E+09 2.309E+10 2.255E+10 1.387E+11 2.621E+11 7.745E+11 XI 0. 0. 0. 0. 0. 0. 1.320E+09 9.217E+06 5.433E+07 4.349E+07 2.947E+08 8.810E+11 4.667E+10 XII 0. 0. 0. 0. 0. 0. 6.472E-06 4.332E+04 4.058E+04 1.343E+04 1.142E+05 1.654E+08 9.860E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.23 0. 0. 5.232E+03 1.481E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.305E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 51.8 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.958E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.346E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.656E+19 2.449E+18 7.394E+14 3.017E+15 2.272E+16 2.231E+15 5.211E+14 5.000E+12 3.377E+13 4.440E+12 5.768E+13 1.893E+13 7.353E+13 II 1.070E+19 2.954E+17 9.438E+15 1.380E+14 1.216E+15 1.146E+15 4.789E+14 7.776E+13 9.626E+14 4.333E+14 4.361E+13 1.580E+13 5.743E+14 III 0. 8.967E+17 3.436E+13 2.501E+12 3.426E+13 9.364E+13 7.074E+13 1.172E+11 1.168E+12 1.865E+13 9.587E+11 2.436E+12 1.063E+13 IV 0. 0. 7.096E+12 1.845E+12 4.461E+13 2.246E+13 6.772E+12 3.851E+11 2.000E+11 3.124E+11 2.478E+11 2.029E+11 1.216E+12 V 0. 0. 2.469E+15 6.551E+12 5.742E+13 7.511E+13 2.147E+13 1.697E+12 1.112E+13 3.117E+11 3.053E+11 3.744E+11 3.062E+12 VI 0. 0. 8.315E+14 1.002E+15 1.854E+14 1.614E+14 8.299E+13 4.488E+12 6.768E+13 7.093E+11 3.407E+11 7.716E+11 1.992E+13 VII 0. 0. 8.255E+12 1.304E+13 7.447E+15 2.783E+14 1.217E+14 1.061E+13 1.102E+14 6.542E+13 4.328E+11 1.077E+12 5.242E+13 VIII 0. 0. 0. 3.941E+09 2.756E+12 1.262E+14 8.789E+13 7.787E+12 1.052E+14 5.966E+13 5.898E+11 1.029E+12 8.286E+13 IX 0. 0. 0. 0. 2.090E+07 4.501E+14 2.047E+13 1.976E+12 2.790E+13 1.968E+13 2.922E+13 7.585E+11 4.270E+13 X 0. 0. 0. 0. 0. 4.160E+07 3.721E+12 1.240E+11 2.060E+12 1.783E+12 1.857E+12 6.832E+11 1.074E+13 XI 0. 0. 0. 0. 0. 0. 7.266E+11 5.106E+09 3.062E+10 2.462E+10 3.276E+10 7.034E+12 1.914E+12 XII 0. 0. 0. 0. 0. 0. 6.43 1.969E+08 1.570E+08 8.440E+07 1.393E+08 2.019E+10 1.492E+11 XIII 0. 0. 0. 0. 0. 0. 0. 1.035E-05 1.128E+06 5.891E+04 8.986E+04 1.253E+07 8.762E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.634E-14 0. 1.541E+03 1.298E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.024E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.940E+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 3.630E+19 3.339E+18 9.534E+14 4.116E+15 3.103E+16 2.942E+15 6.914E+14 6.624E+12 4.530E+13 5.757E+12 7.870E+13 2.537E+13 9.722E+13 II 1.844E+19 3.748E+17 1.282E+16 1.541E+14 1.366E+15 1.586E+15 6.396E+14 1.055E+14 1.304E+15 5.829E+14 5.854E+13 2.143E+13 7.801E+14 III 0. 1.635E+18 4.177E+13 2.304E+12 3.178E+13 1.637E+14 1.174E+14 1.146E+11 1.154E+12 2.888E+13 1.078E+12 3.449E+12 1.408E+13 IV 0. 0. 7.368E+12 1.654E+12 4.033E+13 2.020E+13 6.089E+12 3.457E+11 1.811E+11 2.872E+11 2.243E+11 1.976E+11 1.164E+12 V 0. 0. 2.690E+15 7.336E+12 4.990E+13 6.551E+13 1.903E+13 1.511E+12 9.796E+12 2.794E+11 2.734E+11 3.335E+11 2.771E+12 VI 0. 0. 3.128E+15 1.708E+15 1.968E+14 1.348E+14 7.712E+13 4.126E+12 6.157E+13 6.299E+11 3.026E+11 6.789E+11 1.830E+13 VII 0. 0. 2.275E+14 1.517E+14 1.381E+16 2.393E+14 1.474E+14 1.277E+13 1.267E+14 6.323E+13 3.766E+11 9.339E+11 5.548E+13 VIII 0. 0. 0. 4.837E+11 5.942E+13 1.793E+14 1.860E+14 1.736E+13 2.168E+14 9.800E+13 6.024E+11 8.874E+11 1.226E+14 IX 0. 0. 0. 0. 7.990E+09 1.403E+15 1.016E+14 1.074E+13 1.420E+14 8.166E+13 4.652E+13 7.065E+11 1.074E+14 X 0. 0. 0. 0. 0. 6.269E+09 5.705E+13 2.067E+12 3.286E+13 2.467E+13 1.118E+13 8.862E+11 5.624E+13 XI 0. 0. 0. 0. 0. 771. 3.821E+13 3.369E+11 1.878E+12 1.383E+12 9.085E+11 1.698E+13 2.227E+13 XII 0. 0. 0. 0. 0. 0. 7.179E+04 5.518E+10 2.979E+10 2.396E+10 2.180E+10 3.031E+11 4.621E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.58 1.141E+09 1.142E+08 9.591E+07 1.506E+09 7.491E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.753E-04 3.269E+05 1.036E+05 1.971E+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. 7.305E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.638E+19 4.238E+18 1.185E+15 5.241E+15 3.964E+16 3.696E+15 8.778E+14 8.111E+12 5.684E+13 7.356E+12 1.019E+14 3.130E+13 1.256E+14 II 2.818E+19 4.879E+17 1.634E+16 1.948E+14 1.599E+15 2.015E+15 7.970E+14 1.347E+14 1.661E+15 7.363E+14 7.259E+13 2.800E+13 9.912E+14 III 0. 2.561E+18 6.512E+13 2.222E+12 3.008E+13 2.579E+14 1.685E+14 1.192E+11 1.223E+12 4.233E+13 1.519E+12 4.606E+12 1.813E+13 IV 0. 0. 7.715E+12 1.577E+12 3.713E+13 1.840E+13 5.539E+12 3.152E+11 1.688E+11 2.700E+11 2.058E+11 2.039E+11 1.208E+12 V 0. 0. 2.678E+15 8.457E+12 4.626E+13 5.887E+13 1.716E+13 1.367E+12 8.800E+12 2.541E+11 2.475E+11 3.018E+11 2.534E+12 VI 0. 0. 5.340E+15 2.236E+15 2.022E+14 1.182E+14 6.783E+13 3.680E+12 5.502E+13 5.898E+11 2.752E+11 6.089E+11 1.649E+13 VII 0. 0. 1.454E+15 6.696E+14 2.139E+16 2.088E+14 1.301E+14 1.204E+13 1.188E+14 5.662E+13 3.433E+11 8.312E+11 5.132E+13 VIII 0. 0. 0. 1.242E+13 5.168E+14 1.989E+14 1.869E+14 2.148E+13 2.649E+14 1.051E+14 5.547E+11 7.734E+11 1.288E+14 IX 0. 0. 0. 0. 5.759E+11 2.600E+15 1.497E+14 2.261E+13 3.004E+14 1.458E+14 5.491E+13 6.230E+11 1.490E+14 X 0. 0. 0. 0. 0. 1.694E+11 1.664E+14 9.437E+12 1.538E+14 9.850E+13 3.023E+13 9.976E+11 1.247E+14 XI 0. 0. 0. 0. 0. 4.858E+05 2.677E+14 4.184E+12 2.388E+13 1.518E+13 7.272E+12 2.813E+13 8.671E+13 XII 0. 0. 0. 0. 0. 0. 2.482E+07 2.037E+12 7.931E+11 8.787E+11 6.274E+11 1.868E+12 3.721E+13 XIII 0. 0. 0. 0. 0. 0. 0. 5.245E+03 1.102E+11 1.684E+10 1.156E+10 4.256E+10 1.311E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.86 2.387E+08 6.268E+07 3.028E+08 1.667E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.278E+06 9.722E+04 4.817E+05 1.457E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 93.8 0. 6.870E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.374E-08 0. 1.284E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.834E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.765E+19 5.256E+18 1.416E+15 6.499E+15 4.926E+16 4.638E+15 1.099E+15 9.640E+12 6.906E+13 9.134E+12 1.300E+14 3.737E+13 1.543E+14 II 3.891E+19 5.928E+17 2.028E+16 2.326E+14 1.815E+15 2.388E+15 9.676E+14 1.672E+14 2.059E+15 9.088E+14 8.609E+13 3.573E+13 1.229E+15 III 0. 3.588E+18 8.891E+13 2.153E+12 2.916E+13 3.642E+14 2.156E+14 1.246E+11 1.297E+12 5.545E+13 1.861E+12 6.006E+12 2.207E+13 IV 0. 0. 7.283E+12 1.456E+12 3.457E+13 1.696E+13 5.077E+12 2.905E+11 1.575E+11 2.580E+11 1.913E+11 2.225E+11 1.272E+12 V 0. 0. 2.527E+15 9.859E+12 4.555E+13 5.352E+13 1.562E+13 1.246E+12 7.968E+12 2.267E+11 2.259E+11 2.765E+11 2.347E+12 VI 0. 0. 6.526E+15 2.487E+15 2.202E+14 1.073E+14 6.132E+13 3.339E+12 4.998E+13 5.386E+11 2.486E+11 5.517E+11 1.495E+13 VII 0. 0. 4.213E+15 1.501E+15 2.851E+16 1.816E+14 1.146E+14 1.073E+13 1.070E+14 5.089E+13 3.221E+11 7.536E+11 4.630E+13 VIII 0. 0. 0. 1.018E+14 2.270E+15 2.046E+14 1.647E+14 2.005E+13 2.609E+14 9.789E+13 5.460E+11 7.057E+11 1.190E+14 IX 0. 0. 0. 0. 1.240E+13 3.924E+15 1.477E+14 2.596E+13 3.999E+14 1.739E+14 5.432E+13 5.490E+11 1.517E+14 X 0. 0. 0. 0. 0. 1.823E+12 2.316E+14 1.687E+13 3.505E+14 1.977E+14 4.772E+13 1.005E+12 1.602E+14 XI 0. 0. 0. 0. 0. 5.147E+07 6.481E+14 1.414E+13 1.126E+14 6.227E+13 2.372E+13 3.734E+13 1.574E+14 XII 0. 0. 0. 0. 0. 0. 1.006E+09 1.536E+13 6.205E+12 8.558E+12 5.056E+12 6.342E+12 1.117E+14 XIII 0. 0. 0. 0. 0. 0. 48.6 1.090E+06 2.289E+12 4.473E+11 2.650E+11 4.387E+11 7.017E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.633E+03 2.245E+10 4.749E+09 1.102E+10 1.849E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.733E+08 2.880E+07 7.140E+07 3.745E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.713E-03 1.598E+05 1.337E+05 4.589E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 421. 0. 2.252E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.285E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.263E+19 6.666E+18 8.509E+14 8.164E+15 6.202E+16 6.095E+15 1.406E+15 6.310E+12 4.471E+13 4.148E+12 1.729E+14 2.984E+13 1.261E+14 II 5.075E+19 6.523E+17 2.632E+16 2.706E+14 1.960E+15 2.649E+15 1.197E+15 2.153E+14 2.621E+15 1.156E+15 9.792E+13 4.658E+13 1.609E+15 III 0. 4.739E+18 1.221E+14 2.136E+12 3.035E+13 5.120E+14 2.568E+14 1.266E+11 1.366E+12 5.946E+13 2.221E+12 2.255E+13 2.567E+13 IV 0. 0. 6.226E+12 1.405E+12 3.309E+13 1.579E+13 4.707E+12 2.723E+11 1.478E+11 2.508E+11 1.796E+11 3.349E+11 1.396E+12 V 0. 0. 2.288E+15 1.040E+13 4.125E+13 4.893E+13 1.428E+13 1.146E+12 7.342E+12 2.055E+11 2.098E+11 2.565E+11 2.211E+12 VI 0. 0. 7.026E+15 2.573E+15 2.588E+14 9.850E+13 5.611E+13 3.048E+12 4.570E+13 4.617E+11 2.256E+11 5.050E+11 1.370E+13 VII 0. 0. 8.180E+15 2.394E+15 3.423E+16 1.624E+14 1.041E+14 9.738E+12 9.772E+13 4.659E+13 2.842E+11 6.855E+11 4.199E+13 VIII 0. 0. 0. 4.286E+14 6.309E+15 2.003E+14 1.452E+14 1.781E+13 2.408E+14 8.871E+13 5.123E+11 6.505E+11 1.076E+14 IX 0. 0. 0. 0. 1.223E+14 5.385E+15 1.334E+14 2.383E+13 4.286E+14 1.747E+14 5.021E+13 5.309E+11 1.397E+14 X 0. 0. 0. 0. 0. 1.166E+13 2.647E+14 1.878E+13 5.403E+14 2.754E+14 5.558E+13 9.830E+11 1.597E+14 XI 0. 0. 0. 0. 0. 1.971E+09 1.109E+15 2.383E+13 3.049E+14 1.483E+14 4.577E+13 4.267E+13 1.861E+14 XII 0. 0. 0. 0. 0. 0. 1.484E+10 4.388E+13 2.536E+13 4.132E+13 1.952E+13 1.453E+13 1.810E+14 XIII 0. 0. 0. 0. 0. 0. 1.358E+04 4.037E+07 1.953E+13 4.920E+12 2.298E+12 2.366E+12 1.722E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0.747 1.111E+06 5.876E+11 1.019E+11 1.545E+11 7.858E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.569E+10 1.664E+09 2.840E+09 3.053E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.64 2.814E+07 1.732E+07 8.060E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.871E+05 3.616E+04 8.248E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 64.7 8.833E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.553E-02 2.558E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.503E+19 8.786E+18 8.787E+14 1.068E+16 8.112E+16 8.209E+15 1.926E+15 7.122E+12 5.453E+13 5.791E+12 2.390E+14 3.699E+13 1.373E+14 II 6.659E+19 7.447E+17 3.452E+16 3.070E+14 2.210E+15 3.230E+15 1.510E+15 2.816E+14 3.418E+15 1.504E+15 1.141E+14 6.150E+13 2.126E+15 III 0. 6.264E+18 1.532E+14 2.121E+12 3.222E+13 6.145E+14 2.876E+14 1.322E+11 1.447E+12 7.837E+13 2.544E+12 3.033E+13 3.089E+13 IV 0. 0. 5.542E+12 1.375E+12 3.166E+13 1.475E+13 4.391E+12 2.545E+11 1.423E+11 2.421E+11 1.690E+11 4.449E+11 1.475E+12 V 0. 0. 2.081E+15 1.008E+13 3.659E+13 4.512E+13 1.319E+13 1.062E+12 6.769E+12 1.945E+11 1.970E+11 2.401E+11 2.087E+12 VI 0. 0. 7.242E+15 2.561E+15 2.899E+14 9.031E+13 5.147E+13 2.795E+12 4.200E+13 4.158E+11 2.077E+11 4.664E+11 1.266E+13 VII 0. 0. 1.380E+16 3.290E+15 3.940E+16 1.516E+14 9.594E+13 8.925E+12 8.971E+13 4.283E+13 2.552E+11 6.294E+11 3.850E+13 VIII 0. 0. 0. 1.284E+15 1.367E+16 1.977E+14 1.323E+14 1.616E+13 2.215E+14 8.141E+13 4.509E+11 5.919E+11 9.783E+13 IX 0. 0. 0. 0. 7.730E+14 7.274E+15 1.194E+14 2.131E+13 4.223E+14 1.651E+14 4.598E+13 5.006E+11 1.268E+14 X 0. 0. 0. 0. 0. 5.799E+13 2.780E+14 1.817E+13 6.880E+14 3.190E+14 5.661E+13 9.723E+11 1.470E+14 XI 0. 0. 0. 0. 0. 4.426E+10 1.726E+15 3.096E+13 6.142E+14 2.581E+14 6.596E+13 4.473E+13 1.806E+14 XII 0. 0. 0. 0. 0. 0. 1.418E+11 8.847E+13 7.175E+13 1.266E+14 4.886E+13 2.582E+13 2.042E+14 XIII 0. 0. 0. 0. 0. 0. 1.001E+06 6.492E+08 1.044E+14 2.979E+13 1.139E+13 8.532E+12 2.517E+14 XIV 0. 0. 0. 0. 0. 0. 0. 362. 6.898E+07 7.798E+12 1.108E+12 1.256E+12 1.704E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.631E+12 4.334E+10 5.623E+10 1.097E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.596E+03 1.851E+09 9.382E+08 5.306E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.066E+07 5.771E+06 9.839E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.688E-04 3.204E+04 3.674E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 105. 4.137E+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 1.194E+20 1.114E+19 1.076E+15 1.343E+16 1.019E+17 1.061E+16 2.528E+15 9.353E+12 7.217E+13 8.066E+12 3.101E+14 4.750E+13 1.705E+14 II 9.174E+19 8.319E+17 4.336E+16 3.585E+14 2.645E+15 3.867E+15 1.839E+15 3.531E+14 4.286E+15 1.887E+15 1.333E+14 7.814E+13 2.672E+15 III 0. 8.667E+18 1.826E+14 2.088E+12 3.487E+13 6.512E+14 3.057E+14 1.461E+11 1.593E+12 9.780E+13 2.903E+12 3.608E+13 3.679E+13 IV 0. 0. 5.095E+12 1.339E+12 3.015E+13 1.384E+13 4.117E+12 2.388E+11 1.383E+11 2.327E+11 1.596E+11 4.451E+11 1.543E+12 V 0. 0. 1.916E+15 9.537E+12 3.301E+13 4.195E+13 1.228E+13 9.912E+11 6.282E+12 1.845E+11 1.855E+11 2.248E+11 1.970E+12 VI 0. 0. 7.320E+15 2.489E+15 3.170E+14 8.333E+13 4.753E+13 2.586E+12 3.892E+13 3.755E+11 1.928E+11 4.339E+11 1.178E+13 VII 0. 0. 2.281E+16 4.225E+15 4.493E+16 1.439E+14 8.870E+13 8.222E+12 8.261E+13 3.950E+13 2.333E+11 5.836E+11 3.560E+13 VIII 0. 0. 0. 3.180E+15 2.617E+16 2.037E+14 1.226E+14 1.488E+13 2.045E+14 7.528E+13 4.007E+11 5.429E+11 8.984E+13 IX 0. 0. 0. 0. 3.638E+15 1.012E+16 1.095E+14 1.937E+13 4.033E+14 1.533E+14 4.227E+13 4.589E+11 1.157E+14 X 0. 0. 0. 0. 0. 2.469E+14 2.980E+14 1.703E+13 7.895E+14 3.307E+14 5.467E+13 9.376E+11 1.338E+14 XI 0. 0. 0. 0. 0. 6.866E+11 2.672E+15 3.658E+13 1.035E+15 3.605E+14 8.165E+13 4.465E+13 1.649E+14 XII 0. 0. 0. 0. 0. 0. 1.066E+12 1.607E+14 1.631E+14 2.772E+14 9.426E+13 3.852E+13 1.932E+14 XIII 0. 0. 0. 0. 0. 0. 4.171E+07 6.962E+09 4.092E+14 1.127E+14 3.855E+13 2.264E+13 2.648E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.774E+04 2.114E+09 5.777E+13 7.207E+12 6.564E+12 2.246E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 733. 2.388E+13 5.899E+11 6.242E+11 2.053E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.162E+05 5.895E+10 2.472E+10 1.593E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.711E+09 3.859E+08 4.637E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.641 5.737E+06 4.812E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.127E+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 1.687E+20 1.591E+19 1.284E+15 1.900E+16 1.439E+17 1.558E+16 3.682E+15 1.135E+13 9.026E+13 1.045E+13 4.533E+14 6.006E+13 1.936E+14 II 1.290E+20 9.060E+17 6.112E+16 3.453E+14 2.795E+15 4.982E+15 2.564E+15 4.973E+14 6.026E+15 2.655E+15 1.698E+14 1.109E+14 3.800E+15 III 0. 1.229E+19 1.965E+14 2.007E+12 5.559E+13 6.587E+14 3.100E+14 1.528E+11 1.582E+12 1.313E+14 2.966E+12 5.611E+13 4.742E+13 IV 0. 0. 4.789E+12 1.300E+12 2.870E+13 1.304E+13 3.875E+12 2.249E+11 1.362E+11 2.240E+11 1.516E+11 4.490E+11 1.549E+12 V 0. 0. 1.776E+15 8.831E+12 3.008E+13 3.926E+13 1.150E+13 9.299E+11 5.858E+12 1.790E+11 1.756E+11 2.118E+11 1.862E+12 VI 0. 0. 7.354E+15 2.382E+15 3.387E+14 7.733E+13 4.419E+13 2.410E+12 3.633E+13 3.478E+11 1.804E+11 4.060E+11 1.103E+13 VII 0. 0. 3.638E+16 5.075E+15 4.976E+16 1.381E+14 8.222E+13 7.613E+12 7.652E+13 3.659E+13 2.155E+11 5.439E+11 3.315E+13 VIII 0. 0. 0. 6.599E+15 4.400E+16 2.200E+14 1.148E+14 1.383E+13 1.897E+14 7.005E+13 3.634E+11 5.012E+11 8.323E+13 IX 0. 0. 0. 0. 1.253E+16 1.409E+16 1.030E+14 1.791E+13 3.796E+14 1.419E+14 3.910E+13 4.135E+11 1.066E+14 X 0. 0. 0. 0. 0. 8.378E+14 3.256E+14 1.594E+13 8.338E+14 3.158E+14 5.155E+13 8.835E+11 1.230E+14 XI 0. 0. 0. 0. 0. 6.720E+12 4.074E+15 4.230E+13 1.468E+15 4.039E+14 8.989E+13 4.295E+13 1.511E+14 XII 0. 0. 0. 0. 0. 0. 6.027E+12 2.689E+14 2.965E+14 4.216E+14 1.454E+14 4.867E+13 1.767E+14 XIII 0. 0. 0. 0. 0. 0. 9.636E+08 5.145E+10 1.162E+15 2.568E+14 9.315E+13 4.432E+13 2.485E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.023E+06 3.215E+10 2.239E+14 2.952E+13 2.200E+13 2.334E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.511E+04 1.618E+14 4.423E+12 3.873E+12 2.662E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.234E+07 9.148E+11 3.164E+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. 3.779E+08 2.808E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.787E+06 2.543E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.959E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.155E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.256E+20 2.147E+19 1.651E+15 2.543E+16 1.924E+17 2.137E+16 5.052E+15 1.466E+13 1.184E+14 1.413E+13 6.296E+14 7.897E+13 2.363E+14 II 1.807E+20 9.490E+17 8.155E+16 3.462E+14 3.071E+15 6.206E+15 3.362E+15 6.631E+14 8.031E+15 3.546E+15 2.017E+14 1.486E+14 5.090E+15 III 0. 1.729E+19 2.089E+14 1.894E+12 9.030E+13 6.858E+14 3.206E+14 1.547E+11 1.541E+12 1.653E+14 2.889E+12 7.502E+13 5.713E+13 IV 0. 0. 4.581E+12 1.257E+12 2.737E+13 1.232E+13 3.655E+12 2.112E+11 1.349E+11 2.145E+11 1.446E+11 4.351E+11 1.482E+12 V 0. 0. 1.662E+15 8.193E+12 2.787E+13 3.696E+13 1.084E+13 8.767E+11 5.487E+12 1.755E+11 1.669E+11 2.003E+11 1.767E+12 VI 0. 0. 7.425E+15 2.260E+15 3.478E+14 7.222E+13 4.136E+13 2.261E+12 3.412E+13 3.277E+11 1.696E+11 3.822E+11 1.038E+13 VII 0. 0. 5.503E+16 5.739E+15 5.271E+16 1.322E+14 7.658E+13 7.092E+12 7.130E+13 3.408E+13 2.008E+11 5.099E+11 3.106E+13 VIII 0. 0. 0. 1.180E+16 6.459E+16 2.437E+14 1.080E+14 1.291E+13 1.767E+14 6.537E+13 3.356E+11 4.673E+11 7.764E+13 IX 0. 0. 0. 0. 3.258E+16 1.893E+16 9.855E+13 1.675E+13 3.557E+14 1.320E+14 3.634E+13 3.761E+11 9.895E+13 X 0. 0. 0. 0. 0. 2.247E+15 3.610E+14 1.508E+13 8.334E+14 2.923E+14 4.821E+13 8.140E+11 1.138E+14 XI 0. 0. 0. 0. 0. 4.299E+13 5.987E+15 4.844E+13 1.816E+15 3.937E+14 9.090E+13 4.042E+13 1.398E+14 XII 0. 0. 0. 0. 0. 0. 2.584E+13 4.173E+14 4.494E+14 4.841E+14 1.851E+14 5.388E+13 1.631E+14 XIII 0. 0. 0. 0. 0. 0. 1.336E+10 2.744E+11 2.523E+15 3.880E+14 1.681E+14 6.736E+13 2.297E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.088E+07 2.765E+11 5.046E+14 8.173E+13 5.101E+13 2.257E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.979E+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. 1.800E+12 1.486E+11 2.211E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.430E+04 1.080E+10 1.040E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.586E+08 2.080E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.394E-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. 5.654E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.106E+20 2.977E+19 2.250E+15 3.503E+16 2.647E+17 3.003E+16 7.134E+15 2.008E+13 1.633E+14 2.018E+13 8.922E+14 1.091E+14 3.054E+14 II 2.471E+20 1.016E+18 1.120E+17 3.559E+14 3.555E+15 8.048E+15 4.523E+15 9.104E+14 1.102E+16 4.893E+15 2.500E+14 2.052E+14 7.013E+15 III 0. 2.371E+19 2.242E+14 1.794E+12 1.398E+14 7.210E+14 3.333E+14 1.594E+11 1.525E+12 2.018E+14 2.811E+12 1.011E+14 7.239E+13 IV 0. 0. 4.416E+12 1.210E+12 2.616E+13 1.172E+13 3.459E+12 1.994E+11 1.347E+11 2.058E+11 1.384E+11 4.195E+11 1.407E+12 V 0. 0. 1.565E+15 7.601E+12 2.618E+13 3.495E+13 1.025E+13 8.297E+11 5.168E+12 1.733E+11 1.593E+11 1.900E+11 1.680E+12 VI 0. 0. 7.496E+15 2.130E+15 3.467E+14 6.789E+13 3.894E+13 2.132E+12 3.219E+13 3.124E+11 1.607E+11 3.610E+11 9.814E+12 VII 0. 0. 7.891E+16 6.207E+15 5.377E+16 1.267E+14 7.168E+13 6.648E+12 6.686E+13 3.194E+13 1.881E+11 4.802E+11 2.924E+13 VIII 0. 0. 0. 1.884E+16 8.423E+16 2.718E+14 1.016E+14 1.210E+13 1.652E+14 6.125E+13 3.125E+11 4.384E+11 7.285E+13 IX 0. 0. 0. 0. 6.782E+16 2.419E+16 9.528E+13 1.578E+13 3.335E+14 1.236E+14 3.392E+13 3.475E+11 9.246E+13 X 0. 0. 0. 0. 0. 4.913E+15 4.059E+14 1.439E+13 8.090E+14 2.706E+14 4.512E+13 7.470E+11 1.060E+14 XI 0. 0. 0. 0. 0. 1.942E+14 8.397E+15 5.469E+13 2.057E+15 3.665E+14 8.732E+13 3.773E+13 1.301E+14 XII 0. 0. 0. 0. 0. 0. 8.718E+13 6.073E+14 6.022E+14 4.842E+14 2.029E+14 5.469E+13 1.519E+14 XIII 0. 0. 0. 0. 0. 0. 1.219E+11 1.122E+12 4.525E+15 4.614E+14 2.364E+14 8.484E+13 2.133E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.669E+08 1.576E+12 8.111E+14 1.608E+14 8.914E+13 2.134E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.164E+07 1.318E+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 9.781E+12 5.614E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.951E+03 1.480E+13 1.150E+12 3.486E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.446E+06 1.576E+11 2.925E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.261E+10 1.141E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 25.3 2.003E+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. 3.458E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.649E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.490E+20 4.328E+19 2.982E+15 5.067E+16 3.825E+17 4.395E+16 1.008E+16 2.593E+13 2.120E+14 2.663E+13 1.314E+15 1.420E+14 3.790E+14 II 3.274E+20 1.135E+18 1.619E+17 3.541E+14 4.280E+15 1.118E+16 6.847E+15 1.316E+15 1.592E+16 7.084E+15 3.347E+14 2.980E+14 1.018E+16 III 0. 3.145E+19 2.668E+14 1.719E+12 2.780E+14 8.204E+14 3.586E+14 1.681E+11 1.508E+12 2.651E+14 2.709E+12 1.593E+14 9.925E+13 IV 0. 0. 4.479E+12 1.164E+12 2.508E+13 1.117E+13 3.282E+12 1.886E+11 1.388E+11 1.980E+11 1.331E+11 4.407E+11 1.341E+12 V 0. 0. 1.479E+15 7.021E+12 2.477E+13 3.321E+13 9.734E+12 7.882E+11 4.885E+12 1.731E+11 1.532E+11 1.812E+11 1.605E+12 VI 0. 0. 7.537E+15 2.001E+15 3.364E+14 6.407E+13 3.681E+13 2.019E+12 3.050E+13 3.019E+11 1.528E+11 3.427E+11 9.316E+12 VII 0. 0. 1.077E+17 6.529E+15 5.330E+16 1.209E+14 6.741E+13 6.258E+12 6.299E+13 3.004E+13 1.771E+11 4.539E+11 2.765E+13 VIII 0. 0. 0. 2.754E+16 1.006E+17 3.026E+14 9.573E+13 1.135E+13 1.549E+14 5.753E+13 2.918E+11 4.126E+11 6.868E+13 IX 0. 0. 0. 0. 1.195E+17 2.927E+16 9.302E+13 1.496E+13 3.139E+14 1.164E+14 3.176E+13 3.229E+11 8.689E+13 X 0. 0. 0. 0. 0. 9.095E+15 4.597E+14 1.389E+13 7.760E+14 2.525E+14 4.241E+13 6.813E+11 9.917E+13 XI 0. 0. 0. 0. 0. 6.629E+14 1.122E+16 6.118E+13 2.212E+15 3.397E+14 8.196E+13 3.517E+13 1.216E+14 XII 0. 0. 0. 0. 0. 0. 2.401E+14 8.349E+14 7.486E+14 4.606E+14 2.008E+14 5.293E+13 1.424E+14 XIII 0. 0. 0. 0. 0. 0. 7.857E+11 3.676E+12 7.100E+15 4.882E+14 2.711E+14 9.359E+13 1.998E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.326E+09 6.619E+12 1.083E+15 2.345E+14 1.256E+14 2.011E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.834E+08 2.387E+15 1.203E+14 7.727E+13 3.070E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.660E+10 1.147E+14 2.965E+13 6.688E+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. 5.681E+07 1.335E+12 6.711E+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. 2.788E+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. 4.066E+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. 0.757 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.153E+20 4.975E+19 3.770E+15 5.816E+16 4.390E+17 5.081E+16 1.197E+16 3.314E+13 2.689E+14 3.417E+13 1.528E+15 1.798E+14 4.602E+14 II 4.202E+20 1.183E+18 1.853E+17 3.461E+14 4.550E+15 1.248E+16 7.492E+15 1.506E+15 1.823E+16 8.134E+15 3.631E+14 3.441E+14 1.165E+16 III 0. 4.048E+19 2.486E+14 1.609E+12 2.587E+14 8.708E+14 3.675E+14 1.663E+11 1.450E+12 2.892E+14 2.562E+12 1.632E+14 1.115E+14 IV 0. 0. 4.106E+12 1.100E+12 2.399E+13 1.067E+13 3.119E+12 1.787E+11 1.389E+11 1.885E+11 1.279E+11 4.165E+11 1.276E+12 V 0. 0. 1.396E+15 6.575E+12 2.364E+13 3.164E+13 9.260E+12 7.498E+11 4.619E+12 1.719E+11 1.473E+11 1.730E+11 1.533E+12 VI 0. 0. 7.558E+15 1.890E+15 3.204E+14 6.076E+13 3.493E+13 1.918E+12 2.897E+13 2.944E+11 1.461E+11 3.262E+11 8.868E+12 VII 0. 0. 1.414E+17 6.755E+15 5.188E+16 1.157E+14 6.369E+13 5.919E+12 5.964E+13 2.838E+13 1.675E+11 4.307E+11 2.622E+13 VIII 0. 0. 0. 3.780E+16 1.128E+17 3.317E+14 9.039E+13 1.071E+13 1.459E+14 5.424E+13 2.735E+11 3.904E+11 6.501E+13 IX 0. 0. 0. 0. 1.873E+17 3.376E+16 9.076E+13 1.420E+13 2.960E+14 1.098E+14 2.986E+13 3.038E+11 8.203E+13 X 0. 0. 0. 0. 0. 1.480E+16 5.202E+14 1.345E+13 7.412E+14 2.374E+14 4.004E+13 6.313E+11 9.334E+13 XI 0. 0. 0. 0. 0. 1.822E+15 1.436E+16 6.824E+13 2.315E+15 3.168E+14 7.664E+13 3.294E+13 1.142E+14 XII 0. 0. 0. 0. 0. 0. 5.608E+14 1.096E+15 8.924E+14 4.328E+14 1.895E+14 5.012E+13 1.340E+14 XIII 0. 0. 0. 0. 0. 0. 3.833E+12 1.009E+13 1.018E+16 4.906E+14 2.738E+14 9.487E+13 1.882E+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. 6.867E+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 7.512E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.395E+06 2.029E+14 1.909E+13 6.282E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.516E+08 7.184E+12 1.312E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 48.8 1.603E+12 1.480E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.374E+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. 5.076E+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 6.530E+20 6.318E+19 4.771E+15 7.376E+16 5.564E+17 6.372E+16 1.488E+16 4.150E+13 3.292E+14 4.019E+13 1.939E+15 2.238E+14 5.515E+14 II 5.274E+20 1.346E+18 2.348E+17 3.534E+14 5.513E+15 1.653E+16 9.831E+15 1.908E+15 2.311E+16 1.031E+16 4.564E+14 4.360E+14 1.479E+16 III 0. 5.083E+19 2.807E+14 1.550E+12 3.719E+14 1.025E+15 3.995E+14 1.806E+11 1.445E+12 3.584E+14 2.477E+12 2.107E+14 1.462E+14 IV 0. 0. 4.140E+12 1.049E+12 2.299E+13 1.021E+13 2.972E+12 1.699E+11 1.463E+11 1.801E+11 1.235E+11 4.230E+11 1.225E+12 V 0. 0. 1.326E+15 6.144E+12 2.275E+13 3.028E+13 8.836E+12 7.158E+11 4.385E+12 1.718E+11 1.427E+11 1.655E+11 1.470E+12 VI 0. 0. 7.581E+15 1.788E+15 3.029E+14 5.778E+13 3.324E+13 1.828E+12 2.761E+13 2.910E+11 1.403E+11 3.119E+11 8.472E+12 VII 0. 0. 1.798E+17 6.903E+15 4.992E+16 1.101E+14 6.036E+13 5.615E+12 5.664E+13 2.682E+13 1.596E+11 4.101E+11 2.497E+13 VIII 0. 0. 0. 4.963E+16 1.217E+17 3.579E+14 8.513E+13 1.012E+13 1.378E+14 5.135E+13 2.578E+11 3.704E+11 6.174E+13 IX 0. 0. 0. 0. 2.705E+17 3.739E+16 8.874E+13 1.351E+13 2.799E+14 1.039E+14 2.817E+13 2.865E+11 7.777E+13 X 0. 0. 0. 0. 0. 2.178E+16 5.863E+14 1.315E+13 7.080E+14 2.245E+14 3.793E+13 5.863E+11 8.819E+13 XI 0. 0. 0. 0. 0. 4.225E+15 1.773E+16 7.591E+13 2.383E+15 2.977E+14 7.203E+13 3.094E+13 1.076E+14 XII 0. 0. 0. 0. 0. 0. 1.149E+15 1.389E+15 1.037E+15 4.068E+14 1.770E+14 4.724E+13 1.263E+14 XIII 0. 0. 0. 0. 0. 0. 1.492E+13 2.402E+13 1.375E+16 4.816E+14 2.616E+14 9.165E+13 1.782E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.443E+10 6.237E+13 1.516E+15 2.839E+14 1.608E+14 1.800E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.487E+10 5.321E+15 2.175E+14 1.562E+14 2.896E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.162E+12 3.749E+14 1.147E+14 8.066E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.698E+07 4.336E+14 4.668E+13 7.556E+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. 5.231E+03 8.805E+12 3.882E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.380E+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 7.808E+20 7.566E+19 5.271E+15 8.820E+16 6.652E+17 7.665E+16 1.812E+16 4.792E+13 3.717E+14 4.321E+13 2.342E+15 2.591E+14 6.137E+14 II 6.486E+20 1.448E+18 2.810E+17 3.532E+14 6.189E+15 1.931E+16 1.147E+16 2.281E+15 2.763E+16 1.236E+16 5.211E+14 5.090E+14 1.771E+16 III 0. 6.258E+19 2.637E+14 1.461E+12 3.413E+14 1.139E+15 4.226E+14 1.844E+11 1.443E+12 3.955E+14 2.386E+12 2.720E+14 1.727E+14 IV 0. 0. 3.757E+12 9.712E+11 2.201E+13 9.770E+12 2.839E+12 1.618E+11 1.503E+11 1.723E+11 1.193E+11 4.456E+11 1.175E+12 V 0. 0. 1.251E+15 5.743E+12 2.205E+13 2.906E+13 8.451E+12 6.850E+11 4.175E+12 1.722E+11 1.385E+11 1.587E+11 1.409E+12 VI 0. 0. 7.601E+15 1.683E+15 2.858E+14 5.518E+13 3.173E+13 1.747E+12 2.638E+13 2.903E+11 1.355E+11 2.990E+11 8.115E+12 VII 0. 0. 2.236E+17 7.014E+15 4.782E+16 1.046E+14 5.748E+13 5.348E+12 5.398E+13 2.549E+13 1.527E+11 3.919E+11 2.384E+13 VIII 0. 0. 0. 6.313E+16 1.282E+17 3.785E+14 8.050E+13 9.586E+12 1.307E+14 4.877E+13 2.433E+11 3.525E+11 5.883E+13 IX 0. 0. 0. 0. 3.685E+17 4.005E+16 8.641E+13 1.284E+13 2.652E+14 9.836E+13 2.657E+13 2.714E+11 7.394E+13 X 0. 0. 0. 0. 0. 2.957E+16 6.554E+14 1.290E+13 6.766E+14 2.130E+14 3.605E+13 5.501E+11 8.368E+13 XI 0. 0. 0. 0. 0. 8.556E+15 2.125E+16 8.426E+13 2.429E+15 2.817E+14 6.817E+13 2.918E+13 1.017E+14 XII 0. 0. 0. 0. 0. 0. 2.122E+15 1.711E+15 1.185E+15 3.834E+14 1.658E+14 4.460E+13 1.191E+14 XIII 0. 0. 0. 0. 0. 0. 4.844E+13 5.094E+13 1.779E+16 4.677E+14 2.462E+14 8.676E+13 1.690E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.028E+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. 2.311E+11 7.167E+15 2.381E+14 1.751E+14 2.783E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.654E+12 5.077E+14 1.599E+14 8.374E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.982E+08 7.571E+14 8.654E+13 8.617E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.218E+10 6.779E+13 3.478E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.127E+04 3.241E+13 8.627E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.547E+07 1.163E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.292E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.092E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.074E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.588E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.327E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.062E+20 8.790E+19 6.698E+15 1.024E+17 7.720E+17 8.901E+16 2.094E+16 5.689E+13 4.490E+14 5.504E+13 2.726E+15 3.143E+14 7.416E+14 II 7.854E+20 1.563E+18 3.255E+17 3.553E+14 6.896E+15 2.236E+16 1.343E+16 2.645E+15 3.204E+16 1.435E+16 5.963E+14 5.984E+14 2.052E+16 III 0. 7.585E+19 2.862E+14 1.407E+12 4.454E+14 1.286E+15 4.501E+14 1.898E+11 1.416E+12 4.409E+14 2.317E+12 2.940E+14 2.003E+14 IV 0. 0. 3.748E+12 9.147E+11 2.101E+13 9.406E+12 2.720E+12 1.547E+11 1.559E+11 1.650E+11 1.158E+11 4.628E+11 1.143E+12 V 0. 0. 1.191E+15 5.424E+12 2.149E+13 2.795E+13 8.100E+12 6.567E+11 3.991E+12 1.716E+11 1.342E+11 1.523E+11 1.350E+12 VI 0. 0. 7.632E+15 1.604E+15 2.698E+14 5.280E+13 3.037E+13 1.673E+12 2.526E+13 2.899E+11 1.316E+11 2.872E+11 7.790E+12 VII 0. 0. 2.729E+17 7.073E+15 4.578E+16 9.882E+13 5.487E+13 5.106E+12 5.160E+13 2.431E+13 1.470E+11 3.754E+11 2.281E+13 VIII 0. 0. 0. 7.838E+16 1.329E+17 3.926E+14 7.635E+13 9.124E+12 1.244E+14 4.647E+13 2.311E+11 3.366E+11 5.618E+13 IX 0. 0. 0. 0. 4.815E+17 4.181E+16 8.379E+13 1.223E+13 2.519E+14 9.334E+13 2.524E+13 2.580E+11 7.051E+13 X 0. 0. 0. 0. 0. 3.760E+16 7.250E+14 1.267E+13 6.474E+14 2.027E+14 3.431E+13 5.202E+11 7.967E+13 XI 0. 0. 0. 0. 0. 1.547E+16 2.479E+16 9.314E+13 2.461E+15 2.679E+14 6.475E+13 2.760E+13 9.659E+13 XII 0. 0. 0. 0. 0. 0. 3.595E+15 2.056E+15 1.340E+15 3.631E+14 1.561E+14 4.226E+13 1.127E+14 XIII 0. 0. 0. 0. 0. 0. 1.352E+14 9.810E+13 2.229E+16 4.527E+14 2.315E+14 8.170E+13 1.603E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.037E+12 3.360E+14 1.854E+15 2.664E+14 1.525E+14 1.640E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.758E+11 9.270E+15 2.468E+14 1.790E+14 2.670E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.001E+13 6.279E+14 1.899E+14 8.474E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.873E+09 1.164E+15 1.284E+14 9.408E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.530E+10 1.333E+14 4.889E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.727E+05 8.631E+13 1.661E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.744E+08 3.192E+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. 9.272E+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 1.013E+21 9.832E+19 8.108E+15 1.145E+17 8.632E+17 9.915E+16 2.313E+16 6.851E+13 5.324E+14 6.606E+13 3.052E+15 3.664E+14 8.554E+14 II 9.389E+20 1.692E+18 3.633E+17 3.576E+14 7.707E+15 2.535E+16 1.531E+16 2.952E+15 3.579E+16 1.605E+16 6.624E+14 6.839E+14 2.291E+16 III 0. 9.075E+19 2.715E+14 1.339E+12 3.855E+14 1.435E+15 4.792E+14 1.944E+11 1.408E+12 4.828E+14 2.246E+12 2.988E+14 2.311E+14 IV 0. 0. 3.477E+12 8.573E+11 1.997E+13 9.010E+12 2.610E+12 1.476E+11 1.620E+11 1.575E+11 1.122E+11 4.630E+11 1.106E+12 V 0. 0. 1.134E+15 5.154E+12 2.102E+13 2.695E+13 7.777E+12 6.308E+11 3.821E+12 1.702E+11 1.303E+11 1.463E+11 1.292E+12 VI 0. 0. 7.664E+15 1.532E+15 2.557E+14 5.068E+13 2.911E+13 1.606E+12 2.424E+13 2.899E+11 1.284E+11 2.766E+11 7.491E+12 VII 0. 0. 3.283E+17 7.116E+15 4.384E+16 9.331E+13 5.251E+13 4.888E+12 4.942E+13 2.325E+13 1.426E+11 3.606E+11 2.188E+13 VIII 0. 0. 0. 9.552E+16 1.364E+17 3.997E+14 7.263E+13 8.726E+12 1.189E+14 4.444E+13 2.205E+11 3.223E+11 5.377E+13 IX 0. 0. 0. 0. 6.096E+17 4.271E+16 8.083E+13 1.173E+13 2.406E+14 8.899E+13 2.405E+13 2.456E+11 6.741E+13 X 0. 0. 0. 0. 0. 4.542E+16 7.920E+14 1.245E+13 6.207E+14 1.934E+14 3.269E+13 4.939E+11 7.605E+13 XI 0. 0. 0. 0. 0. 2.551E+16 2.826E+16 1.023E+14 2.483E+15 2.557E+14 6.173E+13 2.620E+13 9.209E+13 XII 0. 0. 0. 0. 0. 0. 5.669E+15 2.420E+15 1.504E+15 3.451E+14 1.479E+14 4.022E+13 1.071E+14 XIII 0. 0. 0. 0. 0. 0. 3.328E+14 1.742E+14 2.722E+16 4.380E+14 2.185E+14 7.711E+13 1.525E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.074E+12 6.712E+14 2.008E+15 2.539E+14 1.440E+14 1.568E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.491E+12 1.163E+16 2.487E+14 1.744E+14 2.559E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.444E+13 7.362E+14 2.034E+14 8.412E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.575E+09 1.646E+15 1.629E+14 9.910E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.733E+11 2.139E+14 6.354E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.935E+06 1.797E+14 2.830E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.108E+09 7.427E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.077E+03 8.600E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.325E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.806E+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. 2.797E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.100E+21 1.069E+20 9.493E+15 1.244E+17 9.376E+17 1.069E+17 2.518E+16 7.917E+13 6.056E+14 7.382E+13 3.324E+15 4.168E+14 9.653E+14 II 1.109E+21 1.773E+18 3.939E+17 3.511E+14 8.251E+15 2.828E+16 1.658E+16 3.202E+15 3.884E+16 1.744E+16 7.101E+14 7.468E+14 2.484E+16 III 0. 1.073E+20 2.620E+14 1.265E+12 3.703E+14 1.556E+15 4.996E+14 1.971E+11 1.374E+12 5.142E+14 2.128E+12 3.016E+14 2.530E+14 IV 0. 0. 3.304E+12 8.017E+11 1.894E+13 8.654E+12 2.509E+12 1.412E+11 1.666E+11 1.499E+11 1.079E+11 4.446E+11 1.060E+12 V 0. 0. 1.081E+15 4.919E+12 2.065E+13 2.605E+13 7.478E+12 6.068E+11 3.664E+12 1.675E+11 1.271E+11 1.404E+11 1.235E+12 VI 0. 0. 7.699E+15 1.468E+15 2.429E+14 4.876E+13 2.796E+13 1.544E+12 2.330E+13 2.906E+11 1.263E+11 2.670E+11 7.216E+12 VII 0. 0. 3.898E+17 7.153E+15 4.206E+16 8.746E+13 5.037E+13 4.688E+12 4.744E+13 2.228E+13 1.398E+11 3.474E+11 2.103E+13 VIII 0. 0. 0. 1.145E+17 1.390E+17 4.004E+14 6.928E+13 8.328E+12 1.136E+14 4.256E+13 2.109E+11 3.094E+11 5.158E+13 IX 0. 0. 0. 0. 7.530E+17 4.291E+16 7.778E+13 1.106E+13 2.283E+14 8.463E+13 2.296E+13 2.341E+11 6.458E+13 X 0. 0. 0. 0. 0. 5.253E+16 8.541E+14 1.223E+13 5.939E+14 1.842E+14 3.118E+13 4.691E+11 7.277E+13 XI 0. 0. 0. 0. 0. 3.905E+16 3.152E+16 1.118E+14 2.500E+15 2.454E+14 5.904E+13 2.490E+13 8.796E+13 XII 0. 0. 0. 0. 0. 0. 8.397E+15 2.793E+15 1.677E+15 3.304E+14 1.407E+14 3.842E+13 1.018E+14 XIII 0. 0. 0. 0. 0. 0. 7.341E+14 2.882E+14 3.252E+16 4.242E+14 2.071E+14 7.314E+13 1.444E+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 8.338E+14 2.056E+14 8.252E+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. 8.957E+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 1.224E+21 1.189E+20 1.144E+16 1.384E+17 1.043E+18 1.189E+17 2.800E+16 9.325E+13 7.031E+14 8.457E+13 3.707E+15 4.814E+14 1.115E+15 II 1.295E+21 1.900E+18 4.372E+17 3.576E+14 9.043E+15 3.148E+16 1.847E+16 3.555E+15 4.316E+16 1.941E+16 7.801E+14 8.356E+14 2.758E+16 III 0. 1.254E+20 2.585E+14 1.219E+12 3.540E+14 1.721E+15 5.392E+14 2.020E+11 1.390E+12 5.531E+14 2.096E+12 3.124E+14 2.829E+14 IV 0. 0. 3.106E+12 7.516E+11 1.808E+13 8.353E+12 2.420E+12 1.357E+11 1.731E+11 1.433E+11 1.033E+11 4.448E+11 1.054E+12 V 0. 0. 1.028E+15 4.685E+12 2.033E+13 2.527E+13 7.215E+12 5.856E+11 3.525E+12 1.641E+11 1.248E+11 1.357E+11 1.185E+12 VI 0. 0. 7.731E+15 1.403E+15 2.303E+14 4.711E+13 2.694E+13 1.489E+12 2.246E+13 2.916E+11 1.255E+11 2.584E+11 6.971E+12 VII 0. 0. 4.570E+17 7.177E+15 4.015E+16 8.206E+13 4.849E+13 4.511E+12 4.566E+13 2.140E+13 1.391E+11 3.360E+11 2.027E+13 VIII 0. 0. 0. 1.354E+17 1.410E+17 3.955E+14 6.629E+13 7.991E+12 1.091E+14 4.089E+13 2.025E+11 2.983E+11 4.961E+13 IX 0. 0. 0. 0. 9.106E+17 4.261E+16 7.431E+13 1.054E+13 2.183E+14 8.094E+13 2.197E+13 2.240E+11 6.203E+13 X 0. 0. 0. 0. 0. 5.869E+16 9.075E+14 1.196E+13 5.694E+14 1.757E+14 2.979E+13 4.466E+11 6.983E+13 XI 0. 0. 0. 0. 0. 5.597E+16 3.443E+16 1.210E+14 2.507E+15 2.358E+14 5.651E+13 2.367E+13 8.434E+13 XII 0. 0. 0. 0. 0. 0. 1.175E+16 3.162E+15 1.854E+15 3.176E+14 1.345E+14 3.680E+13 9.726E+13 XIII 0. 0. 0. 0. 0. 0. 1.469E+15 4.475E+14 3.804E+16 4.113E+14 1.971E+14 6.970E+13 1.373E+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 2.422E+14 1.584E+14 2.361E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.100E+14 9.216E+14 2.020E+14 8.029E+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. 7.746E+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. 5.712E+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 1.310E+21 1.273E+20 1.298E+16 1.481E+17 1.117E+18 1.274E+17 2.992E+16 1.034E+14 7.734E+14 9.288E+13 3.971E+15 5.272E+14 1.228E+15 II 1.494E+21 1.976E+18 4.673E+17 3.617E+14 9.530E+15 3.354E+16 1.983E+16 3.802E+15 4.618E+16 2.079E+16 8.322E+14 8.990E+14 2.950E+16 III 0. 1.448E+20 2.533E+14 1.173E+12 3.370E+14 1.860E+15 5.673E+14 2.045E+11 1.398E+12 5.823E+14 2.077E+12 3.181E+14 3.014E+14 IV 0. 0. 2.955E+12 7.032E+11 1.720E+13 8.041E+12 2.335E+12 1.305E+11 1.776E+11 1.361E+11 9.889E+10 4.425E+11 1.032E+12 V 0. 0. 9.802E+14 4.488E+12 2.006E+13 2.449E+13 6.957E+12 5.647E+11 3.387E+12 1.562E+11 1.211E+11 1.306E+11 1.136E+12 VI 0. 0. 7.748E+15 1.348E+15 2.204E+14 4.556E+13 2.595E+13 1.435E+12 2.165E+13 2.876E+11 1.245E+11 2.499E+11 6.730E+12 VII 0. 0. 5.291E+17 7.196E+15 3.861E+16 7.701E+13 4.670E+13 4.342E+12 4.400E+13 2.057E+13 1.398E+11 3.254E+11 1.955E+13 VIII 0. 0. 0. 1.577E+17 1.420E+17 3.850E+14 6.357E+13 7.681E+12 1.048E+14 3.937E+13 1.951E+11 2.883E+11 4.776E+13 IX 0. 0. 0. 0. 1.080E+18 4.189E+16 6.998E+13 1.006E+13 2.090E+14 7.760E+13 2.107E+13 2.152E+11 5.965E+13 X 0. 0. 0. 0. 0. 6.377E+16 9.483E+14 1.163E+13 5.456E+14 1.679E+14 2.848E+13 4.269E+11 6.708E+13 XI 0. 0. 0. 0. 0. 7.605E+16 3.686E+16 1.293E+14 2.503E+15 2.263E+14 5.406E+13 2.262E+13 8.096E+13 XII 0. 0. 0. 0. 0. 0. 1.560E+16 3.511E+15 2.028E+15 3.065E+14 1.289E+14 3.528E+13 9.322E+13 XIII 0. 0. 0. 0. 0. 0. 2.694E+15 6.560E+14 4.362E+16 4.001E+14 1.884E+14 6.664E+13 1.311E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.014E+13 3.407E+15 2.462E+15 2.195E+14 1.223E+14 1.350E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.269E+13 2.012E+16 2.368E+14 1.505E+14 2.256E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.067E+14 1.001E+15 1.956E+14 7.759E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.826E+11 3.496E+15 2.096E+14 9.997E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.186E+12 4.563E+14 9.663E+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. 1.852E+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 1.387E+21 1.348E+20 1.495E+16 1.568E+17 1.182E+18 1.353E+17 3.187E+16 1.159E+14 8.598E+14 1.040E+14 4.223E+15 5.798E+14 1.370E+15 II 1.704E+21 2.043E+18 4.934E+17 3.643E+14 9.948E+15 3.511E+16 2.080E+16 4.018E+15 4.884E+16 2.202E+16 8.611E+14 9.550E+14 3.115E+16 III 0. 1.652E+20 2.430E+14 1.125E+12 3.087E+14 1.962E+15 5.892E+14 2.055E+11 1.409E+12 5.978E+14 2.027E+12 3.117E+14 3.159E+14 IV 0. 0. 2.793E+12 6.595E+11 1.640E+13 7.748E+12 2.256E+12 1.257E+11 1.803E+11 1.297E+11 9.455E+10 4.266E+11 1.002E+12 V 0. 0. 9.350E+14 4.308E+12 1.984E+13 2.379E+13 6.716E+12 5.452E+11 3.262E+12 1.472E+11 1.172E+11 1.259E+11 1.089E+12 VI 0. 0. 7.751E+15 1.295E+15 2.116E+14 4.417E+13 2.504E+13 1.385E+12 2.090E+13 2.805E+11 1.237E+11 2.419E+11 6.504E+12 VII 0. 0. 6.052E+17 7.203E+15 3.718E+16 7.288E+13 4.505E+13 4.187E+12 4.245E+13 1.982E+13 1.422E+11 3.157E+11 1.890E+13 VIII 0. 0. 0. 1.812E+17 1.425E+17 3.729E+14 6.115E+13 7.397E+12 1.009E+14 3.795E+13 1.887E+11 2.794E+11 4.607E+13 IX 0. 0. 0. 0. 1.259E+18 4.094E+16 6.630E+13 9.616E+12 2.006E+14 7.457E+13 2.026E+13 2.072E+11 5.745E+13 X 0. 0. 0. 0. 0. 6.782E+16 9.762E+14 1.118E+13 5.232E+14 1.606E+14 2.730E+13 4.089E+11 6.455E+13 XI 0. 0. 0. 0. 0. 9.872E+16 3.876E+16 1.365E+14 2.489E+15 2.171E+14 5.175E+13 2.165E+13 7.784E+13 XII 0. 0. 0. 0. 0. 0. 1.977E+16 3.827E+15 2.193E+15 2.966E+14 1.238E+14 3.384E+13 8.955E+13 XIII 0. 0. 0. 0. 0. 0. 4.571E+15 9.133E+14 4.908E+16 3.901E+14 1.807E+14 6.391E+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. 1.620E+14 2.325E+16 2.308E+14 1.433E+14 2.150E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.630E+14 1.072E+15 1.882E+14 7.469E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.376E+12 4.212E+15 2.129E+14 9.730E+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 1.470E+21 1.429E+20 1.649E+16 1.662E+17 1.253E+18 1.434E+17 3.345E+16 1.242E+14 9.161E+14 1.114E+14 4.489E+15 6.149E+14 1.472E+15 II 1.924E+21 2.132E+18 5.222E+17 3.718E+14 1.049E+16 3.714E+16 2.237E+16 4.256E+15 5.175E+16 2.333E+16 8.981E+14 1.020E+15 3.299E+16 III 0. 1.867E+20 2.470E+14 1.098E+12 3.178E+14 2.106E+15 6.157E+14 2.110E+11 1.453E+12 6.298E+14 2.004E+12 3.215E+14 3.345E+14 IV 0. 0. 2.700E+12 6.150E+11 1.562E+13 7.504E+12 2.187E+12 1.215E+11 1.840E+11 1.241E+11 9.038E+10 4.250E+11 9.845E+11 V 0. 0. 8.924E+14 4.127E+12 1.953E+13 2.315E+13 6.499E+12 5.276E+11 3.151E+12 1.360E+11 1.131E+11 1.217E+11 1.047E+12 VI 0. 0. 7.740E+15 1.241E+15 2.029E+14 4.295E+13 2.421E+13 1.340E+12 2.022E+13 2.685E+11 1.227E+11 2.345E+11 6.298E+12 VII 0. 0. 6.848E+17 7.195E+15 3.566E+16 6.932E+13 4.354E+13 4.045E+12 4.105E+13 1.913E+13 1.463E+11 3.070E+11 1.829E+13 VIII 0. 0. 0. 2.059E+17 1.427E+17 3.595E+14 5.896E+13 7.138E+12 9.737E+13 3.666E+13 1.831E+11 2.716E+11 4.452E+13 IX 0. 0. 0. 0. 1.447E+18 3.987E+16 6.273E+13 9.231E+12 1.932E+14 7.183E+13 1.951E+13 2.001E+11 5.546E+13 X 0. 0. 0. 0. 0. 7.101E+16 9.915E+14 1.074E+13 5.025E+14 1.539E+14 2.625E+13 3.921E+11 6.226E+13 XI 0. 0. 0. 0. 0. 1.236E+17 4.013E+16 1.424E+14 2.464E+15 2.077E+14 4.958E+13 2.074E+13 7.501E+13 XII 0. 0. 0. 0. 0. 0. 2.407E+16 4.104E+15 2.346E+15 2.871E+14 1.190E+14 3.251E+13 8.624E+13 XIII 0. 0. 0. 0. 0. 0. 7.228E+15 1.215E+15 5.430E+16 3.815E+14 1.738E+14 6.146E+13 1.207E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.421E+14 7.466E+15 2.753E+15 2.015E+14 1.119E+14 1.225E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.325E+14 2.646E+16 2.248E+14 1.368E+14 2.048E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.011E+14 1.138E+15 1.808E+14 7.169E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.546E+12 4.965E+15 2.133E+14 9.408E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.629E+13 5.846E+14 1.037E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.163E+10 1.174E+15 1.074E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.239E+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 1.215E+21 1.180E+20 1.446E+16 1.375E+17 1.036E+18 1.132E+17 2.738E+16 1.181E+14 7.916E+14 7.469E+13 3.606E+15 5.370E+14 1.234E+15 II 2.152E+21 2.099E+18 4.316E+17 3.719E+14 1.032E+16 3.587E+16 1.871E+16 3.509E+15 4.281E+16 1.924E+16 8.539E+14 8.257E+14 2.725E+16 III 0. 2.090E+20 1.596E+14 1.032E+12 1.384E+13 2.116E+15 6.302E+14 1.971E+11 1.473E+12 6.194E+14 1.964E+12 2.570E+14 3.280E+14 IV 0. 0. 2.202E+12 5.789E+11 1.494E+13 7.137E+12 2.120E+12 1.173E+11 1.866E+11 1.188E+11 8.639E+10 4.018E+11 9.567E+11 V 0. 0. 8.543E+14 3.975E+12 1.928E+13 2.253E+13 6.287E+12 5.104E+11 3.042E+12 1.252E+11 1.088E+11 1.175E+11 1.007E+12 VI 0. 0. 7.716E+15 1.196E+15 1.956E+14 4.180E+13 2.342E+13 1.296E+12 1.956E+13 2.551E+11 1.214E+11 2.274E+11 6.096E+12 VII 0. 0. 7.678E+17 7.181E+15 3.440E+16 6.611E+13 4.213E+13 3.911E+12 3.973E+13 1.848E+13 1.515E+11 2.986E+11 1.772E+13 VIII 0. 0. 0. 2.315E+17 1.424E+17 3.453E+14 5.694E+13 6.897E+12 9.404E+13 3.545E+13 1.782E+11 2.645E+11 4.306E+13 IX 0. 0. 0. 0. 1.643E+18 3.874E+16 5.949E+13 8.890E+12 1.862E+14 6.932E+13 1.882E+13 1.938E+11 5.358E+13 X 0. 0. 0. 0. 0. 7.347E+16 9.949E+14 1.035E+13 4.832E+14 1.480E+14 2.529E+13 3.774E+11 6.010E+13 XI 0. 0. 0. 0. 0. 1.504E+17 4.097E+16 1.469E+14 2.431E+15 1.992E+14 4.756E+13 1.994E+13 7.235E+13 XII 0. 0. 0. 0. 0. 0. 2.832E+16 4.339E+15 2.481E+15 2.779E+14 1.145E+14 3.123E+13 8.314E+13 XIII 0. 0. 0. 0. 0. 0. 1.082E+16 1.553E+15 5.917E+16 3.738E+14 1.676E+14 5.914E+13 1.163E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.406E+14 1.033E+16 2.891E+15 1.939E+14 1.074E+14 1.175E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.347E+14 2.971E+16 2.187E+14 1.309E+14 1.956E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.464E+14 1.200E+15 1.735E+14 6.871E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.369E+12 5.748E+15 2.116E+14 9.062E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.911E+13 6.385E+14 1.036E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.410E+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 4.929E+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. 2.777E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.091E+21 1.059E+20 1.396E+16 1.236E+17 9.302E+17 9.833E+16 2.461E+16 1.142E+14 7.237E+14 4.937E+13 3.169E+15 5.133E+14 1.148E+15 II 2.391E+21 2.101E+18 3.871E+17 3.720E+14 1.022E+16 3.543E+16 1.675E+16 3.146E+15 3.848E+16 1.725E+16 8.405E+14 7.220E+14 2.443E+16 III 0. 2.324E+20 1.482E+14 9.969E+11 1.338E+13 2.181E+15 6.516E+14 1.868E+11 1.471E+12 6.249E+14 1.920E+12 2.209E+14 3.275E+14 IV 0. 0. 2.118E+12 5.464E+11 1.432E+13 6.906E+12 2.058E+12 1.136E+11 1.896E+11 1.143E+11 8.267E+10 4.002E+11 9.458E+11 V 0. 0. 8.186E+14 3.833E+12 1.903E+13 2.195E+13 6.088E+12 4.943E+11 2.941E+12 1.148E+11 1.045E+11 1.140E+11 9.709E+11 VI 0. 0. 7.672E+15 1.153E+15 1.893E+14 4.076E+13 2.267E+13 1.255E+12 1.894E+13 2.401E+11 1.198E+11 2.206E+11 5.905E+12 VII 0. 0. 8.548E+17 7.156E+15 3.320E+16 6.333E+13 4.081E+13 3.786E+12 3.848E+13 1.788E+13 1.578E+11 2.909E+11 1.719E+13 VIII 0. 0. 0. 2.585E+17 1.419E+17 3.314E+14 5.509E+13 6.675E+12 9.096E+13 3.433E+13 1.740E+11 2.582E+11 4.170E+13 IX 0. 0. 0. 0. 1.848E+18 3.759E+16 5.754E+13 8.574E+12 1.798E+14 6.699E+13 1.818E+13 1.882E+11 5.183E+13 X 0. 0. 0. 0. 0. 7.539E+16 9.917E+14 9.858E+12 4.649E+14 1.426E+14 2.440E+13 3.641E+11 5.809E+13 XI 0. 0. 0. 0. 0. 1.791E+17 4.138E+16 1.499E+14 2.389E+15 1.910E+14 4.570E+13 1.923E+13 6.989E+13 XII 0. 0. 0. 0. 0. 0. 3.241E+16 4.528E+15 2.600E+15 2.682E+14 1.101E+14 3.011E+13 8.026E+13 XIII 0. 0. 0. 0. 0. 0. 1.542E+16 1.922E+15 6.367E+16 3.665E+14 1.617E+14 5.700E+13 1.122E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.860E+14 1.377E+16 3.026E+15 1.870E+14 1.033E+14 1.132E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.139E+15 3.300E+16 2.128E+14 1.256E+14 1.877E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.429E+15 1.259E+15 1.667E+14 6.591E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.833E+13 6.564E+15 2.089E+14 8.713E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.942E+13 6.877E+14 1.020E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.117E+10 1.732E+15 1.230E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.189E+12 1.187E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.594E+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. 2.890E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.266E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.038E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.608E+20 6.380E+19 1.018E+16 7.506E+16 5.636E+17 5.323E+16 1.541E+16 8.564E+13 4.797E+14 1.118E+13 1.764E+15 4.016E+14 8.398E+14 II 2.641E+21 1.873E+18 2.337E+17 3.637E+14 8.527E+15 2.748E+16 9.497E+15 1.898E+15 2.337E+16 1.033E+16 6.752E+14 3.760E+14 1.465E+16 III 0. 2.570E+20 1.329E+14 9.591E+11 1.285E+13 1.998E+15 6.480E+14 1.618E+11 1.478E+12 5.592E+14 1.892E+12 1.083E+14 2.656E+14 IV 0. 0. 2.035E+12 5.174E+11 1.375E+13 6.702E+12 2.001E+12 1.100E+11 1.860E+11 1.099E+11 7.927E+10 3.653E+11 9.303E+11 V 0. 0. 7.871E+14 3.698E+12 1.878E+13 2.141E+13 5.902E+12 4.791E+11 2.845E+12 1.054E+11 1.003E+11 1.106E+11 9.375E+11 VI 0. 0. 7.635E+15 1.110E+15 1.828E+14 3.983E+13 2.197E+13 1.217E+12 1.836E+13 2.248E+11 1.180E+11 2.143E+11 5.726E+12 VII 0. 0. 9.463E+17 7.130E+15 3.202E+16 6.082E+13 3.958E+13 3.669E+12 3.732E+13 1.731E+13 1.650E+11 2.837E+11 1.669E+13 VIII 0. 0. 0. 2.868E+17 1.414E+17 3.180E+14 5.337E+13 6.465E+12 8.809E+13 3.328E+13 1.703E+11 2.526E+11 4.043E+13 IX 0. 0. 0. 0. 2.065E+18 3.646E+16 5.426E+13 8.273E+12 1.739E+14 6.484E+13 1.759E+13 1.831E+11 5.021E+13 X 0. 0. 0. 0. 0. 7.685E+16 9.772E+14 9.325E+12 4.485E+14 1.377E+14 2.359E+13 3.518E+11 5.623E+13 XI 0. 0. 0. 0. 0. 2.098E+17 4.145E+16 1.516E+14 2.343E+15 1.837E+14 4.401E+13 1.855E+13 6.760E+13 XII 0. 0. 0. 0. 0. 0. 3.625E+16 4.675E+15 2.701E+15 2.590E+14 1.061E+14 2.894E+13 7.757E+13 XIII 0. 0. 0. 0. 0. 0. 2.112E+16 2.315E+15 6.775E+16 3.599E+14 1.563E+14 5.491E+13 1.084E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.894E+14 1.780E+16 3.155E+15 1.809E+14 9.973E+13 1.091E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.939E+15 3.631E+16 2.072E+14 1.210E+14 1.798E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.083E+15 1.315E+15 1.604E+14 6.305E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.781E+13 7.415E+15 2.055E+14 8.379E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.045E+13 7.331E+14 9.939E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.261E+11 2.039E+15 1.258E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.101E+12 1.329E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.733E+09 8.616E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.283E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.369E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.430E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.012E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.211E+09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.261E+20 6.039E+19 1.029E+16 7.115E+16 5.340E+17 4.935E+16 1.469E+16 8.500E+13 4.681E+14 1.045E+13 1.645E+15 4.009E+14 8.440E+14 II 2.909E+21 1.880E+18 2.210E+17 3.690E+14 8.482E+15 2.702E+16 8.874E+15 1.796E+15 2.215E+16 9.768E+15 6.675E+14 3.442E+14 1.383E+16 III 0. 2.832E+20 1.348E+14 9.402E+11 1.254E+13 2.055E+15 6.672E+14 1.586E+11 1.506E+12 5.593E+14 1.906E+12 9.482E+13 2.630E+14 IV 0. 0. 1.961E+12 4.920E+11 1.323E+13 6.505E+12 1.948E+12 1.067E+11 1.873E+11 1.066E+11 7.616E+10 3.633E+11 9.348E+11 V 0. 0. 7.579E+14 3.574E+12 1.856E+13 2.090E+13 5.726E+12 4.649E+11 2.757E+12 9.711E+10 9.622E+10 1.076E+11 9.065E+11 VI 0. 0. 7.589E+15 1.070E+15 1.771E+14 3.902E+13 2.132E+13 1.181E+12 1.782E+13 2.100E+11 1.160E+11 2.083E+11 5.557E+12 VII 0. 0. 1.044E+18 7.101E+15 3.092E+16 5.849E+13 3.843E+13 3.560E+12 3.622E+13 1.678E+13 1.735E+11 2.769E+11 1.622E+13 VIII 0. 0. 0. 3.169E+17 1.407E+17 3.052E+14 5.178E+13 6.271E+12 8.542E+13 3.231E+13 1.673E+11 2.477E+11 3.925E+13 IX 0. 0. 0. 0. 2.294E+18 3.537E+16 5.191E+13 8.008E+12 1.685E+14 6.284E+13 1.703E+13 1.786E+11 4.869E+13 X 0. 0. 0. 0. 0. 7.799E+16 9.594E+14 8.924E+12 4.331E+14 1.332E+14 2.284E+13 3.405E+11 5.449E+13 XI 0. 0. 0. 0. 0. 2.427E+17 4.126E+16 1.523E+14 2.292E+15 1.768E+14 4.248E+13 1.793E+13 6.547E+13 XII 0. 0. 0. 0. 0. 0. 3.983E+16 4.784E+15 2.784E+15 2.494E+14 1.022E+14 2.793E+13 7.507E+13 XIII 0. 0. 0. 0. 0. 0. 2.793E+16 2.721E+15 7.141E+16 3.533E+14 1.512E+14 5.298E+13 1.049E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.647E+14 2.242E+16 3.282E+15 1.753E+14 9.634E+13 1.055E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.151E+15 3.966E+16 2.020E+14 1.167E+14 1.734E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.947E+15 1.372E+15 1.545E+14 6.054E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.371E+13 8.308E+15 2.017E+14 8.062E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.262E+14 7.763E+14 9.629E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.233E+11 2.366E+15 1.260E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.342E+12 1.431E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.932E+09 1.038E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.957E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.924E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.279E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.882E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.888E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.789E+20 4.600E+19 8.671E+15 5.450E+16 4.086E+17 3.539E+16 1.132E+16 7.102E+13 3.767E+14 7.698E+12 1.193E+15 3.393E+14 7.390E+14 II 3.195E+21 1.761E+18 1.687E+17 3.662E+14 7.553E+15 2.279E+16 6.599E+15 1.372E+15 1.697E+16 7.395E+15 5.809E+14 2.414E+14 1.050E+16 III 0. 3.113E+20 1.331E+14 9.114E+11 1.217E+13 1.978E+15 6.688E+14 1.479E+11 1.512E+12 5.278E+14 1.887E+12 6.367E+13 2.277E+14 IV 0. 0. 1.877E+12 4.632E+11 1.273E+13 6.330E+12 1.900E+12 1.037E+11 1.850E+11 1.033E+11 7.332E+10 3.522E+11 9.329E+11 V 0. 0. 7.277E+14 3.420E+12 1.825E+13 2.043E+13 5.561E+12 4.516E+11 2.674E+12 8.949E+10 9.231E+10 1.049E+11 8.786E+11 VI 0. 0. 7.534E+15 1.022E+15 1.719E+14 3.830E+13 2.070E+13 1.146E+12 1.730E+13 1.949E+11 1.137E+11 2.026E+11 5.398E+12 VII 0. 0. 1.148E+18 7.063E+15 2.989E+16 5.649E+13 3.735E+13 3.457E+12 3.519E+13 1.626E+13 1.828E+11 2.705E+11 1.577E+13 VIII 0. 0. 0. 3.493E+17 1.401E+17 2.939E+14 5.029E+13 6.090E+12 8.291E+13 3.139E+13 1.647E+11 2.432E+11 3.814E+13 IX 0. 0. 0. 0. 2.541E+18 3.433E+16 4.983E+13 7.760E+12 1.633E+14 6.096E+13 1.647E+13 1.743E+11 4.728E+13 X 0. 0. 0. 0. 0. 7.890E+16 9.383E+14 8.502E+12 4.189E+14 1.289E+14 2.214E+13 3.287E+11 5.288E+13 XI 0. 0. 0. 0. 0. 2.782E+17 4.089E+16 1.520E+14 2.240E+15 1.705E+14 4.104E+13 1.726E+13 6.350E+13 XII 0. 0. 0. 0. 0. 0. 4.315E+16 4.860E+15 2.850E+15 2.401E+14 9.852E+13 2.700E+13 7.275E+13 XIII 0. 0. 0. 0. 0. 0. 3.594E+16 3.136E+15 7.466E+16 3.461E+14 1.462E+14 5.119E+13 1.016E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.224E+15 2.762E+16 3.405E+15 1.703E+14 9.325E+13 1.022E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.915E+15 4.305E+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 5.822E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.370E+14 9.250E+15 1.978E+14 7.765E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.921E+14 8.185E+14 9.300E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.143E+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. 7.751E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.978E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.304E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.054E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.404E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.389E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.983E+20 3.811E+19 7.816E+15 4.537E+16 3.399E+17 2.778E+16 9.436E+15 6.304E+13 3.264E+14 6.249E+12 9.469E+14 2.993E+14 6.926E+14 II 3.505E+21 1.703E+18 1.401E+17 3.653E+14 7.036E+15 2.041E+16 5.383E+15 1.140E+15 1.414E+16 6.103E+15 5.314E+14 1.897E+14 8.655E+15 III 0. 3.416E+20 1.321E+14 8.860E+11 1.180E+13 1.964E+15 6.803E+14 1.399E+11 1.521E+12 5.021E+14 1.877E+12 4.817E+13 2.079E+14 IV 0. 0. 1.810E+12 4.440E+11 1.229E+13 6.169E+12 1.854E+12 1.008E+11 1.840E+11 1.005E+11 7.066E+10 3.504E+11 9.325E+11 V 0. 0. 7.034E+14 3.321E+12 1.808E+13 2.000E+13 5.405E+12 4.390E+11 2.593E+12 8.363E+10 8.872E+10 1.026E+11 8.520E+11 VI 0. 0. 7.487E+15 9.888E+14 1.671E+14 3.770E+13 2.012E+13 1.114E+12 1.682E+13 1.826E+11 1.115E+11 1.973E+11 5.248E+12 VII 0. 0. 1.261E+18 7.038E+15 2.891E+16 5.463E+13 3.634E+13 3.360E+12 3.422E+13 1.579E+13 1.939E+11 2.647E+11 1.536E+13 VIII 0. 0. 0. 3.842E+17 1.396E+17 2.833E+14 4.892E+13 5.921E+12 8.056E+13 3.053E+13 1.630E+11 2.399E+11 3.711E+13 IX 0. 0. 0. 0. 2.806E+18 3.333E+16 4.805E+13 7.530E+12 1.585E+14 5.922E+13 1.599E+13 1.710E+11 4.595E+13 X 0. 0. 0. 0. 0. 7.965E+16 9.161E+14 8.143E+12 4.057E+14 1.250E+14 2.148E+13 3.191E+11 5.135E+13 XI 0. 0. 0. 0. 0. 3.167E+17 4.039E+16 1.509E+14 2.186E+15 1.649E+14 3.975E+13 1.674E+13 6.163E+13 XII 0. 0. 0. 0. 0. 0. 4.622E+16 4.907E+15 2.899E+15 2.314E+14 9.518E+13 2.612E+13 7.056E+13 XIII 0. 0. 0. 0. 0. 0. 4.521E+16 3.553E+15 7.749E+16 3.392E+14 1.414E+14 4.941E+13 9.850E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.679E+15 3.336E+16 3.525E+15 1.655E+14 9.022E+13 9.901E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.386E+15 4.647E+16 1.930E+14 1.094E+14 1.622E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.481E+15 1.486E+15 1.442E+14 5.609E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.441E+14 1.025E+16 1.940E+14 7.486E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.845E+14 8.603E+14 8.973E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.369E+12 3.095E+15 1.215E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.111E+13 1.519E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.248E+10 1.309E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.523E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.465E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.803E+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 4.392E+20 4.210E+19 8.768E+15 5.002E+16 3.748E+17 3.108E+16 1.047E+16 6.952E+13 3.604E+14 6.929E+12 1.061E+15 3.294E+14 7.511E+14 II 3.843E+21 1.758E+18 1.541E+17 3.645E+14 7.429E+15 2.212E+16 5.921E+15 1.256E+15 1.557E+16 6.747E+15 5.672E+14 2.102E+14 9.551E+15 III 0. 3.746E+20 1.313E+14 8.629E+11 1.151E+13 2.050E+15 6.861E+14 1.410E+11 1.516E+12 5.289E+14 1.832E+12 5.212E+13 2.238E+14 IV 0. 0. 1.756E+12 4.324E+11 1.199E+13 5.990E+12 1.801E+12 9.797E+10 1.867E+11 9.852E+10 6.896E+10 3.451E+11 9.127E+11 V 0. 0. 6.810E+14 3.223E+12 1.780E+13 1.959E+13 5.257E+12 4.270E+11 2.519E+12 8.131E+10 8.760E+10 9.967E+10 8.288E+11 VI 0. 0. 7.438E+15 9.573E+14 1.626E+14 3.718E+13 1.957E+13 1.083E+12 1.636E+13 1.784E+11 1.126E+11 1.921E+11 5.104E+12 VII 0. 0. 1.383E+18 7.014E+15 2.796E+16 5.310E+13 3.537E+13 3.268E+12 3.330E+13 1.534E+13 2.004E+11 2.592E+11 1.496E+13 VIII 0. 0. 0. 4.221E+17 1.391E+17 2.739E+14 4.766E+13 5.764E+12 7.836E+13 2.972E+13 1.610E+11 2.370E+11 3.614E+13 IX 0. 0. 0. 0. 3.095E+18 3.237E+16 4.641E+13 7.321E+12 1.541E+14 5.759E+13 1.553E+13 1.683E+11 4.471E+13 X 0. 0. 0. 0. 0. 8.029E+16 8.918E+14 7.833E+12 3.936E+14 1.214E+14 2.087E+13 3.101E+11 4.993E+13 XI 0. 0. 0. 0. 0. 3.585E+17 3.979E+16 1.492E+14 2.130E+15 1.598E+14 3.854E+13 1.624E+13 5.987E+13 XII 0. 0. 0. 0. 0. 0. 4.909E+16 4.929E+15 2.932E+15 2.227E+14 9.206E+13 2.531E+13 6.851E+13 XIII 0. 0. 0. 0. 0. 0. 5.579E+16 3.968E+15 7.991E+16 3.312E+14 1.368E+14 4.777E+13 9.560E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.240E+15 3.957E+16 3.641E+15 1.610E+14 8.733E+13 9.607E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.077E+16 4.992E+16 1.892E+14 1.061E+14 1.573E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.241E+15 1.545E+15 1.398E+14 5.417E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.181E+14 1.130E+16 1.902E+14 7.226E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.114E+14 9.025E+14 8.657E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.683E+12 3.502E+15 1.180E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.417E+13 1.519E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.622E+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. 1.126E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.816E+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 3.493E+20 3.332E+19 7.569E+15 3.983E+16 2.982E+17 2.320E+16 8.282E+15 5.901E+13 2.991E+14 5.382E+12 7.989E+14 2.732E+14 6.842E+14 II 4.207E+21 1.657E+18 1.223E+17 3.585E+14 6.688E+15 1.890E+16 4.654E+15 9.979E+14 1.241E+16 5.311E+15 4.998E+14 1.604E+14 7.516E+15 III 0. 4.103E+20 1.286E+14 8.381E+11 1.116E+13 1.969E+15 6.814E+14 1.321E+11 1.507E+12 4.923E+14 1.812E+12 3.836E+13 1.949E+14 IV 0. 0. 1.698E+12 4.169E+11 1.162E+13 5.840E+12 1.756E+12 9.538E+10 1.846E+11 9.591E+10 6.689E+10 3.344E+11 9.011E+11 V 0. 0. 6.605E+14 3.130E+12 1.747E+13 1.917E+13 5.117E+12 4.157E+11 2.447E+12 7.726E+10 8.485E+10 9.726E+10 8.056E+11 VI 0. 0. 7.406E+15 9.276E+14 1.583E+14 3.670E+13 1.905E+13 1.054E+12 1.592E+13 1.693E+11 1.112E+11 1.870E+11 4.966E+12 VII 0. 0. 1.516E+18 6.993E+15 2.708E+16 5.134E+13 3.446E+13 3.181E+12 3.243E+13 1.492E+13 2.091E+11 2.537E+11 1.458E+13 VIII 0. 0. 0. 4.631E+17 1.387E+17 2.645E+14 4.646E+13 5.614E+12 7.627E+13 2.894E+13 1.598E+11 2.343E+11 3.522E+13 IX 0. 0. 0. 0. 3.407E+18 3.147E+16 4.500E+13 7.119E+12 1.499E+14 5.603E+13 1.509E+13 1.660E+11 4.353E+13 X 0. 0. 0. 0. 0. 8.087E+16 8.688E+14 7.541E+12 3.821E+14 1.179E+14 2.029E+13 3.017E+11 4.858E+13 XI 0. 0. 0. 0. 0. 4.038E+17 3.914E+16 1.471E+14 2.076E+15 1.550E+14 3.743E+13 1.578E+13 5.821E+13 XII 0. 0. 0. 0. 0. 0. 5.173E+16 4.930E+15 2.950E+15 2.153E+14 8.922E+13 2.456E+13 6.658E+13 XIII 0. 0. 0. 0. 0. 0. 6.772E+16 4.375E+15 8.190E+16 3.238E+14 1.324E+14 4.623E+13 9.287E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.913E+15 4.615E+16 3.751E+15 1.566E+14 8.460E+13 9.323E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.523E+16 5.336E+16 1.857E+14 1.030E+14 1.526E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.373E+15 1.605E+15 1.357E+14 5.241E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.891E+14 1.241E+16 1.865E+14 6.985E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.811E+14 9.451E+14 8.361E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.854E+12 3.938E+15 1.142E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.378E+13 1.500E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.694E+11 1.445E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.255E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.419E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.332E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.985E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.846E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.353E+07 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.764E+20 3.596E+19 8.324E+15 4.292E+16 3.213E+17 2.518E+16 8.967E+15 6.367E+13 3.230E+14 5.815E+12 8.710E+14 2.948E+14 7.338E+14 II 4.603E+21 1.715E+18 1.316E+17 3.610E+14 7.021E+15 2.021E+16 4.998E+15 1.075E+15 1.336E+16 5.736E+15 5.279E+14 1.730E+14 8.101E+15 III 0. 4.490E+20 1.284E+14 8.184E+11 1.091E+13 2.066E+15 7.009E+14 1.330E+11 1.520E+12 5.149E+14 1.758E+12 4.051E+13 2.080E+14 IV 0. 0. 1.652E+12 4.030E+11 1.128E+13 5.697E+12 1.712E+12 9.273E+10 1.880E+11 9.411E+10 6.500E+10 3.400E+11 8.902E+11 V 0. 0. 6.412E+14 3.045E+12 1.711E+13 1.878E+13 4.984E+12 4.049E+11 2.380E+12 7.381E+10 8.244E+10 9.506E+10 7.841E+11 VI 0. 0. 7.374E+15 9.000E+14 1.542E+14 3.631E+13 1.855E+13 1.026E+12 1.551E+13 1.613E+11 1.101E+11 1.822E+11 4.835E+12 VII 0. 0. 1.660E+18 6.975E+15 2.624E+16 4.987E+13 3.359E+13 3.098E+12 3.159E+13 1.451E+13 2.183E+11 2.485E+11 1.421E+13 VIII 0. 0. 0. 5.076E+17 1.383E+17 2.563E+14 4.534E+13 5.472E+12 7.430E+13 2.821E+13 1.590E+11 2.322E+11 3.435E+13 IX 0. 0. 0. 0. 3.745E+18 3.061E+16 4.363E+13 6.929E+12 1.459E+14 5.459E+13 1.468E+13 1.644E+11 4.242E+13 X 0. 0. 0. 0. 0. 8.138E+16 8.453E+14 7.273E+12 3.714E+14 1.147E+14 1.975E+13 2.939E+11 4.734E+13 XI 0. 0. 0. 0. 0. 4.528E+17 3.843E+16 1.446E+14 2.021E+15 1.507E+14 3.638E+13 1.534E+13 5.665E+13 XII 0. 0. 0. 0. 0. 0. 5.419E+16 4.914E+15 2.955E+15 2.085E+14 8.655E+13 2.387E+13 6.477E+13 XIII 0. 0. 0. 0. 0. 0. 8.105E+16 4.769E+15 8.348E+16 3.160E+14 1.281E+14 4.482E+13 9.029E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.706E+15 5.300E+16 3.853E+15 1.521E+14 8.199E+13 9.057E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.091E+16 5.676E+16 1.827E+14 1.001E+14 1.482E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.191E+16 1.666E+15 1.319E+14 5.078E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.097E+15 1.357E+16 1.830E+14 6.758E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.034E+14 9.881E+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 3.595E+20 3.430E+19 8.307E+15 4.100E+16 3.068E+17 2.350E+16 8.563E+15 6.234E+13 3.139E+14 5.511E+12 8.178E+14 2.849E+14 7.383E+14 II 5.030E+21 1.709E+18 1.254E+17 3.608E+14 6.938E+15 1.977E+16 4.744E+15 1.026E+15 1.277E+16 5.460E+15 5.191E+14 1.635E+14 7.699E+15 III 0. 4.907E+20 1.278E+14 8.012E+11 1.067E+13 2.091E+15 7.099E+14 1.303E+11 1.530E+12 5.133E+14 1.743E+12 3.734E+13 2.048E+14 IV 0. 0. 1.600E+12 3.892E+11 1.095E+13 5.548E+12 1.672E+12 9.032E+10 1.893E+11 9.225E+10 6.328E+10 3.402E+11 8.814E+11 V 0. 0. 6.227E+14 2.960E+12 1.672E+13 1.840E+13 4.857E+12 3.947E+11 2.316E+12 7.074E+10 8.022E+10 9.302E+10 7.640E+11 VI 0. 0. 7.339E+15 8.735E+14 1.504E+14 3.598E+13 1.808E+13 9.999E+11 1.511E+13 1.539E+11 1.091E+11 1.776E+11 4.710E+12 VII 0. 0. 1.815E+18 6.957E+15 2.545E+16 4.854E+13 3.277E+13 3.020E+12 3.080E+13 1.413E+13 2.273E+11 2.435E+11 1.387E+13 VIII 0. 0. 0. 5.555E+17 1.380E+17 2.486E+14 4.427E+13 5.336E+12 7.241E+13 2.751E+13 1.586E+11 2.304E+11 3.352E+13 IX 0. 0. 0. 0. 4.110E+18 2.978E+16 4.237E+13 6.757E+12 1.422E+14 5.323E+13 1.429E+13 1.632E+11 4.139E+13 X 0. 0. 0. 0. 0. 8.184E+16 8.220E+14 7.048E+12 3.613E+14 1.117E+14 1.924E+13 2.865E+11 4.616E+13 XI 0. 0. 0. 0. 0. 5.057E+17 3.770E+16 1.418E+14 1.969E+15 1.465E+14 3.540E+13 1.493E+13 5.518E+13 XII 0. 0. 0. 0. 0. 0. 5.644E+16 4.882E+15 2.947E+15 2.019E+14 8.410E+13 2.323E+13 6.306E+13 XIII 0. 0. 0. 0. 0. 0. 9.577E+16 5.149E+15 8.466E+16 3.073E+14 1.243E+14 4.351E+13 8.786E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.620E+15 6.000E+16 3.945E+15 1.479E+14 7.952E+13 8.806E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.794E+16 6.005E+16 1.797E+14 9.734E+13 1.440E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.488E+16 1.727E+15 1.284E+14 4.928E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.689E+15 1.478E+16 1.796E+14 6.548E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.088E+15 1.031E+15 7.824E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.803E+13 4.896E+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. 7.216E+11 1.475E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.456E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.995E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.465E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.334E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.648E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.857E+08