# 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_b1.0 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.615E+17 1.198E+17 1.444E+14 1.359E+14 8.884E+14 8.865E+13 2.981E+13 3.914E+11 2.346E+12 1.038E+12 9.252E+11 1.119E+12 3.875E+12 II 1.468E+18 1.115E+17 6.892E+14 1.242E+14 1.093E+15 1.734E+14 3.823E+13 5.576E+12 7.533E+13 3.026E+13 6.792E+12 1.128E+12 3.680E+13 III 0. 6.107E+15 3.979E+13 1.067E+13 7.482E+13 3.608E+13 2.424E+13 2.542E+11 5.119E+12 7.324E+12 9.284E+11 8.692E+11 9.401E+12 IV 0. 0. 8.299E+12 1.787E+12 1.184E+13 7.230E+11 9.061E+10 9.478E+11 1.728E+12 6.530E+11 1.639E+11 8.502E+10 4.210E+12 V 0. 0. 4.163E+11 1.630E+10 4.338E+10 7.358E+08 4.907E+07 2.485E+08 1.675E+12 1.216E+11 1.098E+10 1.943E+09 2.479E+12 VI 0. 0. 1.701E-05 1.862E+07 4.002E+06 1.535E+04 472. 855. 2.088E+06 1.583E+09 9.714E+07 4.287E+06 1.820E+11 VII 0. 0. 0. 1.773E-19 8.649E-02 0. 0. 0. 0. 1.000E+07 1.072E+05 423. 1.265E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.584E-05 1.20 0. 2.491E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.588E-11 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.549E+18 2.039E+17 1.925E+14 1.947E+14 1.421E+15 1.330E+14 3.551E+13 4.406E+11 3.052E+12 1.436E+12 1.130E+12 1.882E+12 3.619E+12 II 2.148E+18 1.279E+17 1.070E+15 2.037E+14 1.602E+15 2.723E+14 7.461E+13 9.048E+12 1.181E+14 4.785E+13 1.087E+13 2.038E+12 6.259E+13 III 0. 2.949E+16 4.255E+13 9.876E+12 7.517E+13 4.208E+13 2.860E+13 3.713E+11 3.433E+12 9.232E+12 1.103E+12 8.204E+11 1.266E+13 IV 0. 0. 2.151E+13 5.545E+12 4.458E+13 7.163E+12 1.808E+12 1.026E+12 8.914E+11 8.121E+11 2.323E+11 1.159E+11 3.261E+12 V 0. 0. 1.536E+13 1.010E+12 4.154E+12 3.185E+11 4.319E+10 2.521E+10 5.723E+12 5.241E+11 7.725E+10 1.681E+10 2.679E+12 VI 0. 0. 290. 4.612E+10 3.088E+10 7.222E+08 4.527E+07 1.718E+07 3.817E+09 8.950E+10 8.765E+09 9.526E+08 1.811E+12 VII 0. 0. 0. 1.771E-05 3.491E+07 7.073E+04 1.277E+03 456. 5.631E+04 1.453E+10 2.690E+08 6.447E+06 5.991E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 783. 6.190E+05 6.651E+03 1.223E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 314. 4.079E-04 1.156E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.279E-11 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.131E-18 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.184E+18 3.949E+17 2.372E+14 2.608E+14 2.006E+15 1.873E+14 6.896E+13 7.910E+11 3.065E+12 1.275E+12 1.355E+12 4.156E+12 5.785E+12 II 4.031E+18 1.620E+17 1.852E+15 4.009E+14 3.033E+15 4.983E+14 1.132E+14 1.490E+13 2.006E+14 8.117E+13 1.913E+13 2.852E+12 9.726E+13 III 0. 5.044E+16 4.941E+13 9.871E+12 9.377E+13 5.447E+13 4.398E+13 1.065E+12 4.520E+12 1.404E+13 1.250E+12 8.885E+11 3.125E+13 IV 0. 0. 1.397E+13 8.653E+12 9.711E+13 1.634E+13 7.154E+12 1.046E+12 6.602E+11 9.161E+11 3.821E+11 1.775E+11 3.560E+12 V 0. 0. 1.036E+14 1.010E+13 5.219E+13 7.808E+12 2.929E+12 5.330E+11 1.113E+13 1.127E+12 2.984E+11 8.929E+10 3.213E+12 VI 0. 0. 4.813E+06 6.977E+12 7.067E+12 4.115E+11 8.636E+10 1.136E+10 4.918E+11 8.545E+11 1.277E+11 2.695E+10 3.916E+12 VII 0. 0. 0. 41.1 3.025E+11 1.724E+09 1.157E+08 1.709E+07 4.469E+08 1.410E+12 2.544E+10 1.865E+09 6.793E+11 VIII 0. 0. 0. 0. 1.682E-04 2.343E+04 9.778E+03 1.095E+03 2.784E+04 2.700E+07 8.983E+08 3.067E+07 2.128E+10 IX 0. 0. 0. 0. 0. 4.922E-02 0. 0. 0. 25.3 4.790E+07 1.046E+05 1.908E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.472 76.8 1.072E+03 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.794E-02 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.475E+18 4.697E+17 1.088E+14 2.899E+14 2.269E+15 2.039E+14 7.973E+13 7.397E+11 2.708E+12 3.732E+11 1.471E+12 4.927E+12 5.210E+12 II 5.390E+18 2.212E+17 2.460E+15 5.198E+14 3.928E+15 6.317E+14 1.332E+14 1.824E+13 2.485E+14 9.983E+13 2.355E+13 3.398E+12 1.136E+14 III 0. 7.766E+16 6.938E+13 5.471E+12 9.063E+13 7.491E+13 6.519E+13 1.808E+12 5.296E+12 1.781E+13 1.706E+12 1.391E+12 4.756E+13 IV 0. 0. 9.081E+12 2.903E+12 9.499E+13 1.945E+13 7.032E+12 8.300E+11 6.008E+11 4.128E+11 4.225E+11 2.168E+11 4.007E+12 V 0. 0. 2.084E+14 8.764E+12 1.227E+14 2.638E+13 9.556E+12 1.186E+12 1.149E+13 3.584E+11 4.578E+11 1.944E+11 3.583E+12 VI 0. 0. 4.977E+09 5.570E+13 1.166E+14 1.054E+13 4.185E+12 3.894E+11 1.019E+13 7.068E+11 4.505E+11 1.735E+11 6.714E+12 VII 0. 0. 655. 2.025E+06 7.229E+13 7.605E+11 1.587E+11 2.176E+10 2.644E+11 8.042E+12 3.440E+11 6.015E+10 3.208E+12 VIII 0. 0. 0. 0. 1.447E+03 9.727E+08 7.838E+08 8.129E+07 1.003E+09 2.196E+10 8.842E+10 7.229E+09 5.022E+11 IX 0. 0. 0. 0. 0. 4.096E+06 3.663E+05 3.292E+04 2.713E+05 4.343E+06 6.631E+10 2.805E+08 8.279E+09 X 0. 0. 0. 0. 0. 0. 1.221E-06 0. 0. 15.2 4.102E+05 4.362E+06 1.956E+07 XI 0. 0. 0. 0. 0. 0. 1.133E-12 0. 0. 0. 0. 1.050E+05 2.151E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.717E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.896E-17 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.925E+18 3.979E+17 9.181E+13 4.263E+14 3.546E+15 1.927E+14 8.411E+13 7.611E+11 3.067E+12 2.982E+11 2.165E+12 5.418E+12 6.211E+12 II 7.847E+18 5.096E+17 3.165E+15 6.337E+14 4.537E+15 8.495E+14 1.722E+14 2.484E+13 3.269E+14 1.182E+14 2.584E+13 4.958E+12 1.556E+14 III 0. 2.429E+17 1.994E+14 9.128E+12 8.079E+13 1.477E+14 1.083E+14 1.792E+12 6.368E+12 3.622E+13 6.820E+12 2.306E+12 5.525E+13 IV 0. 0. 9.192E+12 3.121E+12 7.093E+13 3.340E+13 1.055E+13 1.068E+12 6.245E+11 5.763E+11 3.964E+11 3.442E+11 6.295E+12 V 0. 0. 8.080E+14 7.974E+12 9.363E+13 9.110E+13 2.486E+13 2.303E+12 1.631E+13 4.794E+11 4.541E+11 5.261E+11 4.981E+12 VI 0. 0. 1.464E+12 2.407E+14 2.151E+14 9.973E+13 3.823E+13 2.777E+12 5.018E+13 8.254E+11 5.524E+11 8.960E+11 1.846E+13 VII 0. 0. 2.691E+07 3.514E+09 1.477E+15 3.348E+13 8.891E+12 1.142E+12 1.345E+13 3.279E+13 7.700E+11 7.479E+11 2.032E+13 VIII 0. 0. 0. 393. 7.574E+07 6.666E+11 4.743E+11 5.667E+10 8.239E+11 1.545E+12 6.284E+11 2.731E+11 8.296E+12 IX 0. 0. 0. 0. 0. 9.877E+10 4.099E+09 4.897E+08 5.974E+09 1.080E+10 5.112E+12 4.340E+10 5.827E+11 X 0. 0. 0. 0. 0. 9.607E-03 1.340E+07 5.515E+05 6.306E+06 1.028E+07 2.163E+09 4.174E+09 1.049E+10 XI 0. 0. 0. 0. 0. 0. 1.733E+04 0.345 3.468E-10 459. 1.245E+05 2.375E+09 1.145E+08 XII 0. 0. 0. 0. 0. 0. 0. 7.097E-09 0. 0. 0. 7.357E+03 3.438E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 691. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.198E-13 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.453E+18 4.698E+17 1.131E+14 6.636E+14 5.761E+15 2.222E+14 9.771E+13 9.800E+11 3.956E+12 3.650E+11 3.388E+12 6.576E+12 9.912E+12 II 1.207E+19 8.541E+17 4.434E+15 8.770E+14 5.985E+15 1.180E+15 2.410E+14 3.699E+13 4.770E+14 1.519E+14 3.260E+13 8.125E+12 2.286E+14 III 0. 4.863E+17 4.790E+14 1.389E+13 9.549E+13 3.189E+14 1.902E+14 2.126E+12 8.786E+12 7.257E+13 1.453E+13 3.619E+12 7.571E+13 IV 0. 0. 9.042E+12 2.758E+12 6.289E+13 2.971E+13 9.566E+12 1.082E+12 7.419E+11 5.604E+11 3.577E+11 3.608E+11 1.049E+13 V 0. 0. 1.625E+15 7.400E+12 7.292E+13 9.506E+13 2.477E+13 2.170E+12 1.498E+13 4.259E+11 3.808E+11 4.679E+11 4.769E+12 VI 0. 0. 6.523E+13 5.133E+14 1.914E+14 1.851E+14 7.113E+13 4.253E+12 6.827E+13 8.275E+11 4.131E+11 9.739E+11 2.110E+13 VII 0. 0. 4.783E+10 4.326E+11 3.597E+15 1.941E+14 5.420E+13 5.479E+12 6.058E+13 5.521E+13 5.215E+11 1.382E+12 3.890E+13 VIII 0. 0. 0. 5.481E+06 4.269E+10 2.695E+13 1.473E+13 1.476E+12 2.143E+13 1.719E+13 5.707E+11 1.197E+12 3.558E+13 IX 0. 0. 0. 0. 5.971E+03 2.714E+13 9.654E+11 1.034E+11 1.479E+12 1.339E+12 1.435E+13 6.080E+11 8.388E+12 X 0. 0. 0. 0. 0. 1.012E+04 3.578E+10 1.370E+09 2.159E+10 2.107E+10 1.347E+11 2.573E+11 7.502E+11 XI 0. 0. 0. 0. 0. 0. 1.201E+09 8.337E+06 4.914E+07 3.917E+07 2.754E+08 8.511E+11 4.428E+10 XII 0. 0. 0. 0. 0. 0. 4.829E-06 3.781E+04 3.478E+04 1.156E+04 1.021E+05 1.519E+08 9.138E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.52 0. 0. 4.570E+03 1.347E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.821E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 44.0 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.601E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.023E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.120E+19 7.535E+17 1.301E+14 1.145E+15 9.885E+15 2.907E+14 9.775E+13 1.187E+12 5.036E+12 4.287E+11 6.004E+12 7.603E+12 1.443E+13 II 1.868E+19 1.214E+18 6.492E+15 1.145E+15 7.551E+15 1.575E+15 3.424E+14 5.639E+13 7.118E+14 2.211E+14 4.777E+13 1.262E+13 3.555E+14 III 0. 9.523E+17 8.508E+14 2.154E+13 1.445E+14 6.835E+14 3.449E+14 2.339E+12 1.179E+13 1.126E+14 2.123E+13 6.808E+12 9.632E+13 IV 0. 0. 9.517E+12 2.542E+12 5.829E+13 2.665E+13 8.886E+12 1.131E+12 1.107E+12 5.858E+11 3.369E+11 5.068E+11 1.653E+13 V 0. 0. 2.530E+15 7.535E+12 6.360E+13 7.920E+13 2.293E+13 2.002E+12 1.371E+13 3.889E+11 3.447E+11 4.088E+11 4.591E+12 VI 0. 0. 8.283E+14 1.018E+15 1.952E+14 1.662E+14 8.498E+13 4.621E+12 7.120E+13 7.968E+11 3.676E+11 8.051E+11 2.138E+13 VII 0. 0. 7.903E+12 1.275E+13 7.531E+15 2.826E+14 1.225E+14 1.071E+13 1.113E+14 6.788E+13 4.590E+11 1.108E+12 5.351E+13 VIII 0. 0. 0. 3.697E+09 2.668E+12 1.266E+14 8.729E+13 7.741E+12 1.048E+14 5.968E+13 6.115E+11 1.051E+12 8.329E+13 IX 0. 0. 0. 0. 1.933E+07 4.454E+14 2.003E+13 1.935E+12 2.734E+13 1.934E+13 2.951E+13 7.687E+11 4.241E+13 X 0. 0. 0. 0. 0. 3.865E+07 3.574E+12 1.194E+11 1.984E+12 1.717E+12 1.819E+12 6.863E+11 1.053E+13 XI 0. 0. 0. 0. 0. 0. 6.862E+11 4.802E+09 2.895E+10 2.317E+10 3.130E+10 7.007E+12 1.853E+12 XII 0. 0. 0. 0. 0. 0. 5.60 1.814E+08 1.451E+08 7.724E+07 1.294E+08 1.947E+10 1.425E+11 XIII 0. 0. 0. 0. 0. 0. 0. 8.800E-06 1.013E+06 5.136E+04 8.073E+04 1.166E+07 8.263E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.194E-14 0. 1.384E+03 1.202E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.237E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.558E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 21.3 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.814E+19 1.209E+18 1.488E+14 1.863E+15 1.588E+16 3.782E+14 8.886E+13 1.401E+12 6.508E+12 4.824E+11 9.768E+12 8.371E+12 2.081E+13 II 2.820E+19 1.585E+18 9.315E+15 1.412E+15 9.005E+15 2.028E+15 4.554E+14 8.210E+13 1.021E+15 3.094E+14 7.050E+13 1.770E+13 5.298E+14 III 0. 1.735E+18 1.221E+15 2.952E+13 2.212E+14 1.231E+15 5.772E+14 2.435E+12 1.467E+13 1.677E+14 2.686E+13 1.213E+13 1.160E+14 IV 0. 0. 1.006E+13 2.433E+12 5.585E+13 2.517E+13 8.358E+12 1.196E+12 1.629E+12 6.414E+11 3.228E+11 9.570E+11 2.339E+13 V 0. 0. 2.761E+15 8.398E+12 5.689E+13 6.982E+13 2.060E+13 1.842E+12 1.247E+13 3.612E+11 3.155E+11 3.901E+11 4.571E+12 VI 0. 0. 3.146E+15 1.734E+15 2.069E+14 1.396E+14 7.948E+13 4.276E+12 6.543E+13 7.200E+11 3.310E+11 7.144E+11 1.986E+13 VII 0. 0. 2.232E+14 1.501E+14 1.395E+16 2.440E+14 1.496E+14 1.297E+13 1.288E+14 6.604E+13 4.036E+11 9.669E+11 5.693E+13 VIII 0. 0. 0. 4.658E+11 5.824E+13 1.815E+14 1.875E+14 1.745E+13 2.182E+14 9.899E+13 6.263E+11 9.104E+11 1.241E+14 IX 0. 0. 0. 0. 7.594E+09 1.404E+15 1.014E+14 1.068E+13 1.414E+14 8.150E+13 4.713E+13 7.171E+11 1.077E+14 X 0. 0. 0. 0. 0. 6.032E+09 5.620E+13 2.031E+12 3.232E+13 2.429E+13 1.109E+13 8.943E+11 5.591E+13 XI 0. 0. 0. 0. 0. 685. 3.723E+13 3.256E+11 1.822E+12 1.341E+12 8.854E+11 1.704E+13 2.196E+13 XII 0. 0. 0. 0. 0. 0. 6.628E+04 5.270E+10 2.856E+10 2.277E+10 2.082E+10 2.972E+11 4.512E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.42 1.076E+09 1.058E+08 8.953E+07 1.441E+09 7.224E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.025E-04 2.956E+05 9.395E+04 1.837E+06 3.528E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 517. 0. 0. 1.043E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.392E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.604E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.376E+19 1.543E+18 1.607E+14 2.410E+15 2.073E+16 4.188E+14 8.552E+13 1.578E+12 7.687E+12 5.088E+11 1.241E+13 8.543E+12 2.792E+13 II 4.018E+19 1.963E+18 1.159E+16 1.745E+15 1.087E+16 2.339E+15 5.471E+14 1.051E+14 1.298E+15 3.679E+14 8.847E+13 2.208E+13 6.670E+14 III 0. 2.742E+18 1.859E+15 5.230E+13 3.587E+14 1.868E+15 7.947E+14 2.778E+12 2.070E+13 2.397E+14 3.547E+13 1.734E+13 1.432E+14 IV 0. 0. 1.108E+13 2.557E+12 5.655E+13 2.461E+13 7.978E+12 1.413E+12 2.703E+12 7.950E+11 3.195E+11 1.738E+12 3.988E+13 V 0. 0. 2.754E+15 9.508E+12 5.359E+13 6.345E+13 1.883E+13 1.727E+12 1.156E+13 3.462E+11 2.922E+11 4.135E+11 5.138E+12 VI 0. 0. 5.393E+15 2.273E+15 2.123E+14 1.232E+14 7.027E+13 3.838E+12 5.909E+13 6.901E+11 3.058E+11 6.468E+11 1.814E+13 VII 0. 0. 1.447E+15 6.694E+14 2.162E+16 2.139E+14 1.327E+14 1.228E+13 1.212E+14 5.958E+13 3.710E+11 8.657E+11 5.293E+13 VIII 0. 0. 0. 1.221E+13 5.125E+14 2.010E+14 1.895E+14 2.172E+13 2.678E+14 1.066E+14 5.757E+11 7.961E+11 1.309E+14 IX 0. 0. 0. 0. 5.608E+11 2.614E+15 1.508E+14 2.271E+13 3.015E+14 1.467E+14 5.581E+13 6.353E+11 1.504E+14 X 0. 0. 0. 0. 0. 1.662E+11 1.668E+14 9.410E+12 1.533E+14 9.828E+13 3.027E+13 1.011E+12 1.252E+14 XI 0. 0. 0. 0. 0. 4.644E+05 2.665E+14 4.140E+12 2.362E+13 1.503E+13 7.212E+12 2.832E+13 8.658E+13 XII 0. 0. 0. 0. 0. 0. 2.394E+07 1.999E+12 7.804E+11 8.612E+11 6.152E+11 1.854E+12 3.691E+13 XIII 0. 0. 0. 0. 0. 0. 0. 4.962E+03 1.072E+11 1.628E+10 1.119E+10 4.170E+10 1.290E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.41 2.275E+08 5.978E+07 2.924E+08 1.627E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.156E+06 9.112E+04 4.575E+05 1.410E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 86.6 0. 6.607E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.937E-08 0. 1.219E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.564E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.992E+19 1.919E+18 1.746E+14 3.022E+15 2.603E+16 4.898E+14 8.966E+13 1.718E+12 8.792E+12 5.461E+11 1.561E+13 8.673E+12 3.438E+13 II 5.298E+19 2.284E+18 1.405E+16 2.051E+15 1.252E+16 2.616E+15 6.630E+14 1.292E+14 1.589E+15 4.286E+14 1.092E+14 2.603E+13 8.161E+14 III 0. 3.898E+18 2.439E+15 7.879E+13 5.653E+14 2.554E+15 9.946E+14 3.081E+12 2.648E+13 3.152E+14 4.211E+13 2.296E+13 1.676E+14 IV 0. 0. 1.183E+13 2.878E+12 6.222E+13 2.475E+13 7.689E+12 1.632E+12 3.969E+12 1.023E+12 3.296E+11 3.015E+12 5.560E+13 V 0. 0. 2.606E+15 1.093E+13 5.284E+13 5.835E+13 1.739E+13 1.634E+12 1.081E+13 3.232E+11 2.730E+11 4.928E+11 6.686E+12 VI 0. 0. 6.603E+15 2.529E+15 2.302E+14 1.122E+14 6.385E+13 3.505E+12 5.427E+13 6.385E+11 2.805E+11 5.918E+11 1.669E+13 VII 0. 0. 4.214E+15 1.506E+15 2.882E+16 1.868E+14 1.173E+14 1.098E+13 1.096E+14 5.397E+13 3.515E+11 7.899E+11 4.798E+13 VIII 0. 0. 0. 1.009E+14 2.263E+15 2.082E+14 1.674E+14 2.034E+13 2.646E+14 9.959E+13 5.638E+11 7.281E+11 1.212E+14 IX 0. 0. 0. 0. 1.220E+13 3.947E+15 1.492E+14 2.619E+13 4.028E+14 1.755E+14 5.537E+13 5.609E+11 1.535E+14 X 0. 0. 0. 0. 0. 1.801E+12 2.322E+14 1.694E+13 3.510E+14 1.982E+14 4.797E+13 1.026E+12 1.615E+14 XI 0. 0. 0. 0. 0. 4.995E+07 6.495E+14 1.414E+13 1.119E+14 6.197E+13 2.367E+13 3.764E+13 1.581E+14 XII 0. 0. 0. 0. 0. 0. 9.850E+08 1.527E+13 6.133E+12 8.453E+12 5.019E+12 6.326E+12 1.117E+14 XIII 0. 0. 0. 0. 0. 0. 48.7 1.054E+06 2.255E+12 4.399E+11 2.620E+11 4.347E+11 6.978E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.325E+03 2.205E+10 4.678E+09 1.086E+10 1.827E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.426E+08 2.826E+07 6.994E+07 3.671E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.580E-03 1.539E+05 1.300E+05 4.447E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 390. 0. 2.189E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.081E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.170E+19 2.018E+18 1.719E+14 3.130E+15 2.754E+16 4.951E+14 8.394E+13 1.724E+12 9.102E+12 5.658E+11 1.618E+13 7.995E+12 3.756E+13 II 6.651E+19 2.342E+18 1.473E+16 2.305E+15 1.369E+16 2.566E+15 6.992E+14 1.393E+14 1.708E+15 4.629E+14 1.154E+14 2.709E+13 8.585E+14 III 0. 5.237E+18 3.062E+15 1.177E+14 9.132E+14 3.038E+15 1.100E+15 3.283E+12 3.261E+13 3.387E+14 4.832E+13 2.521E+13 1.831E+14 IV 0. 0. 1.286E+13 4.046E+12 8.448E+13 2.532E+13 7.459E+12 1.935E+12 5.297E+12 1.366E+12 3.661E+11 4.923E+12 7.415E+13 V 0. 0. 2.375E+15 1.164E+13 4.956E+13 5.401E+13 1.614E+13 1.557E+12 1.032E+13 3.094E+11 2.597E+11 6.449E+11 1.098E+13 VI 0. 0. 7.109E+15 2.619E+15 2.688E+14 1.039E+14 5.885E+13 3.227E+12 5.019E+13 5.676E+11 2.589E+11 5.475E+11 1.552E+13 VII 0. 0. 8.197E+15 2.405E+15 3.462E+16 1.670E+14 1.068E+14 9.994E+12 1.004E+14 4.980E+13 3.165E+11 7.244E+11 4.377E+13 VIII 0. 0. 0. 4.266E+14 6.303E+15 2.037E+14 1.478E+14 1.809E+13 2.445E+14 9.041E+13 5.396E+11 6.770E+11 1.099E+14 IX 0. 0. 0. 0. 1.209E+14 5.417E+15 1.354E+14 2.411E+13 4.327E+14 1.767E+14 5.133E+13 5.412E+11 1.417E+14 X 0. 0. 0. 0. 0. 1.156E+13 2.672E+14 1.891E+13 5.423E+14 2.767E+14 5.603E+13 9.935E+11 1.613E+14 XI 0. 0. 0. 0. 0. 1.925E+09 1.111E+15 2.386E+13 3.043E+14 1.482E+14 4.584E+13 4.310E+13 1.875E+14 XII 0. 0. 0. 0. 0. 0. 1.462E+10 4.385E+13 2.522E+13 4.099E+13 1.940E+13 1.452E+13 1.817E+14 XIII 0. 0. 0. 0. 0. 0. 1.312E+04 3.959E+07 1.932E+13 4.833E+12 2.263E+12 2.343E+12 1.723E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.075E+06 5.767E+11 9.946E+10 1.519E+11 7.817E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.440E+10 1.615E+09 2.775E+09 3.021E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.27 2.753E+07 1.683E+07 7.931E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.777E+05 3.505E+04 8.078E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 63.0 8.591E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.262E-02 2.475E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.175E+19 2.786E+18 1.910E+14 4.199E+15 3.616E+16 6.800E+14 1.105E+14 1.856E+12 1.038E+13 6.526E+11 2.291E+13 7.982E+12 4.331E+13 II 8.475E+19 2.632E+18 1.857E+16 2.618E+15 1.547E+16 3.206E+15 9.356E+14 1.761E+14 2.150E+15 5.553E+14 1.474E+14 3.234E+13 1.097E+15 III 0. 6.945E+18 3.819E+15 1.631E+14 1.319E+15 3.778E+15 1.321E+15 3.504E+12 3.958E+13 4.522E+14 5.568E+13 3.448E+13 2.109E+14 IV 0. 0. 1.598E+13 5.542E+12 1.128E+14 2.588E+13 7.322E+12 2.256E+12 7.509E+12 1.821E+12 4.108E+11 7.015E+12 9.516E+13 V 0. 0. 2.168E+15 1.142E+13 4.524E+13 5.041E+13 1.513E+13 1.513E+12 9.831E+12 3.090E+11 2.494E+11 8.045E+11 1.642E+13 VI 0. 0. 7.344E+15 2.612E+15 3.019E+14 9.600E+13 5.433E+13 2.986E+12 4.669E+13 5.173E+11 2.420E+11 5.113E+11 1.457E+13 VII 0. 0. 1.382E+16 3.305E+15 3.983E+16 1.560E+14 9.874E+13 9.202E+12 9.258E+13 4.616E+13 2.869E+11 6.698E+11 4.035E+13 VIII 0. 0. 0. 1.281E+15 1.367E+16 2.012E+14 1.348E+14 1.644E+13 2.253E+14 8.314E+13 4.787E+11 6.202E+11 1.003E+14 IX 0. 0. 0. 0. 7.660E+14 7.313E+15 1.213E+14 2.158E+13 4.266E+14 1.671E+14 4.711E+13 5.150E+11 1.288E+14 X 0. 0. 0. 0. 0. 5.755E+13 2.807E+14 1.835E+13 6.915E+14 3.212E+14 5.713E+13 9.824E+11 1.485E+14 XI 0. 0. 0. 0. 0. 4.342E+10 1.730E+15 3.114E+13 6.140E+14 2.585E+14 6.620E+13 4.521E+13 1.822E+14 XII 0. 0. 0. 0. 0. 0. 1.399E+11 8.836E+13 7.151E+13 1.261E+14 4.876E+13 2.586E+13 2.055E+14 XIII 0. 0. 0. 0. 0. 0. 9.734E+05 6.394E+08 1.036E+14 2.948E+13 1.128E+13 8.479E+12 2.527E+14 XIV 0. 0. 0. 0. 0. 0. 0. 352. 6.725E+07 7.662E+12 1.088E+12 1.237E+12 1.706E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.602E+12 4.210E+10 5.490E+10 1.094E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.412E+03 1.801E+09 9.080E+08 5.265E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.945E+07 5.547E+06 9.707E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.546E-04 3.104E+04 3.591E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 102. 4.012E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.083E+05 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.348E+19 3.754E+18 2.111E+14 5.501E+15 4.619E+16 9.076E+14 1.478E+14 1.983E+12 1.149E+13 7.421E+11 3.121E+13 8.338E+12 4.635E+13 II 1.118E+20 2.986E+18 2.309E+16 2.867E+15 1.715E+16 4.073E+15 1.229E+15 2.172E+14 2.643E+15 6.548E+14 1.844E+14 3.821E+13 1.373E+15 III 0. 9.416E+18 4.435E+15 2.037E+14 1.673E+15 4.429E+15 1.530E+15 3.842E+12 4.637E+13 5.825E+14 6.194E+13 4.585E+13 2.424E+14 IV 0. 0. 1.976E+13 6.639E+12 1.321E+14 2.598E+13 7.235E+12 2.591E+12 9.914E+12 2.236E+12 4.434E+11 8.055E+12 1.141E+14 V 0. 0. 2.005E+15 1.093E+13 4.170E+13 4.751E+13 1.430E+13 1.484E+12 9.424E+12 3.154E+11 2.402E+11 8.692E+11 1.944E+13 VI 0. 0. 7.436E+15 2.542E+15 3.300E+14 8.965E+13 5.053E+13 2.787E+12 4.384E+13 4.859E+11 2.286E+11 4.812E+11 1.377E+13 VII 0. 0. 2.283E+16 4.244E+15 4.541E+16 1.487E+14 9.170E+13 8.524E+12 8.571E+13 4.304E+13 2.663E+11 6.255E+11 3.754E+13 VIII 0. 0. 0. 3.174E+15 2.617E+16 2.066E+14 1.252E+14 1.518E+13 2.085E+14 7.712E+13 4.287E+11 5.715E+11 9.244E+13 IX 0. 0. 0. 0. 3.615E+15 1.017E+16 1.112E+14 1.963E+13 4.078E+14 1.553E+14 4.345E+13 4.750E+11 1.179E+14 X 0. 0. 0. 0. 0. 2.454E+14 3.006E+14 1.722E+13 7.942E+14 3.333E+14 5.523E+13 9.512E+11 1.355E+14 XI 0. 0. 0. 0. 0. 6.761E+11 2.677E+15 3.681E+13 1.036E+15 3.618E+14 8.204E+13 4.517E+13 1.664E+14 XII 0. 0. 0. 0. 0. 0. 1.055E+12 1.607E+14 1.628E+14 2.770E+14 9.426E+13 3.863E+13 1.946E+14 XIII 0. 0. 0. 0. 0. 0. 4.078E+07 6.873E+09 4.070E+14 1.121E+14 3.838E+13 2.258E+13 2.665E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.708E+04 2.074E+09 5.713E+13 7.134E+12 6.505E+12 2.256E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 708. 2.358E+13 5.794E+11 6.141E+11 2.057E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.893E+05 5.759E+10 2.411E+10 1.589E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.634E+09 3.732E+08 4.607E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.612 5.554E+06 4.736E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.991E+04 1.641E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.016E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.678E+19 4.848E+18 2.336E+14 7.001E+15 5.754E+16 1.158E+15 1.927E+14 2.117E+12 1.259E+13 8.318E+11 4.037E+13 8.971E+12 4.855E+13 II 1.515E+20 3.425E+18 2.823E+16 3.096E+15 1.883E+16 5.111E+15 1.563E+15 2.627E+14 3.190E+15 7.574E+14 2.266E+14 4.440E+13 1.683E+15 III 0. 1.306E+19 4.977E+15 2.387E+14 2.012E+15 5.074E+15 1.749E+15 4.277E+12 5.349E+13 7.344E+14 6.760E+13 5.923E+13 2.809E+14 IV 0. 0. 2.450E+13 7.295E+12 1.425E+14 2.592E+13 7.183E+12 2.909E+12 1.264E+13 2.627E+12 4.665E+11 8.531E+12 1.312E+14 V 0. 0. 1.867E+15 1.014E+13 3.899E+13 4.501E+13 1.361E+13 1.472E+12 9.063E+12 3.296E+11 2.316E+11 8.966E+11 2.034E+13 VI 0. 0. 7.470E+15 2.436E+15 3.529E+14 8.346E+13 4.731E+13 2.618E+12 4.145E+13 4.630E+11 2.174E+11 4.554E+11 1.309E+13 VII 0. 0. 3.645E+16 5.105E+15 5.031E+16 1.433E+14 8.541E+13 7.916E+12 7.975E+13 4.017E+13 2.493E+11 5.878E+11 3.517E+13 VIII 0. 0. 0. 6.597E+15 4.406E+16 2.233E+14 1.176E+14 1.414E+13 1.939E+14 7.203E+13 3.911E+11 5.308E+11 8.592E+13 IX 0. 0. 0. 0. 1.249E+16 1.415E+16 1.046E+14 1.818E+13 3.843E+14 1.440E+14 4.033E+13 4.307E+11 1.088E+14 X 0. 0. 0. 0. 0. 8.349E+14 3.284E+14 1.611E+13 8.395E+14 3.186E+14 5.212E+13 9.016E+11 1.248E+14 XI 0. 0. 0. 0. 0. 6.653E+12 4.084E+15 4.252E+13 1.472E+15 4.061E+14 9.040E+13 4.351E+13 1.527E+14 XII 0. 0. 0. 0. 0. 0. 5.985E+12 2.692E+14 2.967E+14 4.226E+14 1.456E+14 4.887E+13 1.782E+14 XIII 0. 0. 0. 0. 0. 0. 9.492E+08 5.101E+10 1.160E+15 2.566E+14 9.304E+13 4.433E+13 2.502E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.006E+06 3.176E+10 2.230E+14 2.939E+13 2.192E+13 2.347E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.347E+04 1.607E+14 4.386E+12 3.842E+12 2.671E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.140E+07 9.027E+11 3.122E+11 2.953E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.151E+11 1.066E+10 1.179E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 292. 3.686E+08 2.788E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.602E+06 2.508E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.768E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.909E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.369E+19 6.318E+18 2.662E+14 8.911E+15 7.193E+16 1.476E+15 2.477E+14 2.288E+12 1.397E+13 9.552E+11 5.388E+13 9.898E+12 5.186E+13 II 2.052E+20 3.849E+18 3.470E+16 3.318E+15 2.046E+16 6.332E+15 1.972E+15 3.187E+14 3.863E+15 8.842E+14 2.789E+14 5.193E+13 2.079E+15 III 0. 1.806E+19 5.437E+15 2.627E+14 2.349E+15 5.899E+15 2.015E+15 4.529E+12 5.839E+13 9.188E+14 7.155E+13 7.556E+13 3.205E+14 IV 0. 0. 3.146E+13 7.554E+12 1.463E+14 2.624E+13 7.206E+12 3.090E+12 1.501E+13 2.950E+12 4.796E+11 9.034E+12 1.429E+14 V 0. 0. 1.755E+15 9.515E+12 3.711E+13 4.293E+13 1.303E+13 1.470E+12 8.754E+12 3.486E+11 2.246E+11 9.323E+11 2.020E+13 VI 0. 0. 7.546E+15 2.315E+15 3.623E+14 7.860E+13 4.461E+13 2.479E+12 3.946E+13 4.496E+11 2.079E+11 4.339E+11 1.252E+13 VII 0. 0. 5.515E+16 5.777E+15 5.332E+16 1.380E+14 7.992E+13 7.406E+12 7.469E+13 3.776E+13 2.355E+11 5.556E+11 3.317E+13 VIII 0. 0. 0. 1.181E+16 6.474E+16 2.474E+14 1.110E+14 1.324E+13 1.812E+14 6.747E+13 3.636E+11 4.977E+11 8.044E+13 IX 0. 0. 0. 0. 3.253E+16 1.901E+16 1.003E+14 1.704E+13 3.606E+14 1.342E+14 3.762E+13 3.930E+11 1.012E+14 X 0. 0. 0. 0. 0. 2.243E+15 3.639E+14 1.525E+13 8.396E+14 2.952E+14 4.882E+13 8.330E+11 1.157E+14 XI 0. 0. 0. 0. 0. 4.272E+13 6.002E+15 4.870E+13 1.823E+15 3.961E+14 9.150E+13 4.099E+13 1.415E+14 XII 0. 0. 0. 0. 0. 0. 2.572E+13 4.180E+14 4.502E+14 4.860E+14 1.857E+14 5.415E+13 1.646E+14 XIII 0. 0. 0. 0. 0. 0. 1.322E+10 2.729E+11 2.522E+15 3.888E+14 1.683E+14 6.749E+13 2.315E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.062E+07 2.744E+11 5.044E+14 8.158E+13 5.097E+13 2.271E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.933E+06 5.674E+14 2.009E+13 1.479E+13 2.979E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.039E+09 7.620E+12 2.206E+12 4.348E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 151. 1.781E+12 1.470E+11 2.212E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.336E+04 1.064E+10 1.036E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.506E+08 2.064E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.150E-02 1.732E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.190E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.522E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.078E+20 8.428E+18 2.302E+14 1.166E+16 9.251E+16 1.891E+15 3.237E+14 2.346E+12 1.332E+13 6.655E+11 7.160E+13 1.048E+13 5.210E+13 II 2.739E+20 4.390E+18 4.411E+16 3.566E+15 2.246E+16 8.163E+15 2.571E+15 3.977E+14 4.813E+15 1.090E+15 3.560E+14 4.660E+13 2.646E+15 III 0. 2.449E+19 5.836E+15 2.807E+14 2.674E+15 6.964E+15 2.363E+15 4.780E+12 6.240E+13 1.149E+15 7.452E+13 1.149E+14 3.768E+14 IV 0. 0. 3.744E+13 7.673E+12 1.478E+14 2.626E+13 7.254E+12 3.239E+12 1.725E+13 3.238E+12 4.875E+11 9.893E+12 1.512E+14 V 0. 0. 1.661E+15 8.973E+12 3.586E+13 4.116E+13 1.253E+13 1.478E+12 8.493E+12 3.691E+11 2.187E+11 9.553E+11 1.971E+13 VI 0. 0. 7.623E+15 2.186E+15 3.613E+14 7.452E+13 4.232E+13 2.361E+12 3.774E+13 4.416E+11 2.000E+11 4.151E+11 1.202E+13 VII 0. 0. 7.911E+16 6.250E+15 5.441E+16 1.327E+14 7.512E+13 6.974E+12 7.037E+13 3.571E+13 2.237E+11 5.278E+11 3.143E+13 VIII 0. 0. 0. 1.887E+16 8.450E+16 2.761E+14 1.048E+14 1.244E+13 1.698E+14 6.345E+13 3.411E+11 4.703E+11 7.577E+13 IX 0. 0. 0. 0. 6.783E+16 2.429E+16 9.725E+13 1.608E+13 3.387E+14 1.260E+14 3.523E+13 3.647E+11 9.483E+13 X 0. 0. 0. 0. 0. 4.911E+15 4.092E+14 1.457E+13 8.156E+14 2.736E+14 4.577E+13 7.658E+11 1.079E+14 XI 0. 0. 0. 0. 0. 1.935E+14 8.420E+15 5.498E+13 2.065E+15 3.689E+14 8.797E+13 3.833E+13 1.319E+14 XII 0. 0. 0. 0. 0. 0. 8.697E+13 6.086E+14 6.036E+14 4.862E+14 2.037E+14 5.500E+13 1.535E+14 XIII 0. 0. 0. 0. 0. 0. 1.210E+11 1.118E+12 4.528E+15 4.626E+14 2.369E+14 8.509E+13 2.152E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.646E+08 1.568E+12 8.122E+14 1.609E+14 8.923E+13 2.148E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.099E+07 1.318E+15 5.968E+13 3.918E+13 3.090E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.042E+10 3.759E+13 9.749E+12 5.629E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.829E+03 1.471E+13 1.144E+12 3.491E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.410E+06 1.564E+11 2.920E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.247E+10 1.136E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 24.7 1.988E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.091E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.402E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.554E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.388E+20 1.116E+19 1.543E+14 1.518E+16 1.188E+17 2.474E+15 4.302E+14 2.085E+12 1.137E+13 6.499E+11 9.627E+13 6.346E+12 4.643E+13 II 3.568E+20 5.013E+18 5.614E+16 3.881E+15 2.485E+16 1.048E+16 3.366E+15 4.988E+14 6.024E+15 1.367E+15 4.529E+14 3.935E+13 3.374E+15 III 0. 3.226E+19 6.323E+15 3.009E+14 3.141E+15 8.283E+15 2.766E+15 5.006E+12 6.774E+13 1.428E+15 7.744E+13 1.687E+14 4.495E+14 IV 0. 0. 4.649E+13 7.942E+12 1.533E+14 2.677E+13 7.347E+12 3.384E+12 2.001E+13 3.588E+12 4.994E+11 1.250E+13 1.600E+14 V 0. 0. 1.579E+15 8.469E+12 3.495E+13 3.965E+13 1.210E+13 1.499E+12 8.275E+12 3.961E+11 2.139E+11 1.105E+12 1.962E+13 VI 0. 0. 7.669E+15 2.057E+15 3.506E+14 7.095E+13 4.032E+13 2.259E+12 3.626E+13 4.402E+11 1.935E+11 3.998E+11 1.160E+13 VII 0. 0. 1.080E+17 6.576E+15 5.397E+16 1.274E+14 7.098E+13 6.597E+12 6.664E+13 3.391E+13 2.138E+11 5.032E+11 2.992E+13 VIII 0. 0. 0. 2.760E+16 1.009E+17 3.078E+14 9.904E+13 1.171E+13 1.596E+14 5.985E+13 3.212E+11 4.454E+11 7.171E+13 IX 0. 0. 0. 0. 1.196E+17 2.940E+16 9.528E+13 1.528E+13 3.194E+14 1.189E+14 3.313E+13 3.407E+11 8.935E+13 X 0. 0. 0. 0. 0. 9.100E+15 4.633E+14 1.409E+13 7.831E+14 2.556E+14 4.310E+13 7.006E+11 1.011E+14 XI 0. 0. 0. 0. 0. 6.612E+14 1.125E+16 6.148E+13 2.222E+15 3.423E+14 8.264E+13 3.580E+13 1.235E+14 XII 0. 0. 0. 0. 0. 0. 2.397E+14 8.368E+14 7.504E+14 4.628E+14 2.017E+14 5.327E+13 1.442E+14 XIII 0. 0. 0. 0. 0. 0. 7.814E+11 3.667E+12 7.110E+15 4.898E+14 2.719E+14 9.392E+13 2.018E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.310E+09 6.598E+12 1.085E+15 2.349E+14 1.259E+14 2.026E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.768E+08 2.389E+15 1.204E+14 7.730E+13 3.086E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.630E+10 1.146E+14 2.961E+13 6.708E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.104E+05 6.890E+13 5.633E+12 4.895E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.619E+07 1.329E+12 6.709E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.834E+11 4.623E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.736E+03 1.513E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.668E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.075E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.021E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 631. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.748 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.692E+20 1.385E+19 1.713E+14 1.861E+16 1.449E+17 3.029E+15 5.285E+14 2.268E+12 1.273E+13 7.797E+11 1.211E+14 6.888E+12 4.946E+13 II 4.528E+20 5.620E+18 6.793E+16 4.216E+15 2.716E+16 1.278E+16 4.151E+15 5.975E+14 7.210E+15 1.628E+15 5.481E+14 4.530E+13 4.082E+15 III 0. 4.132E+19 6.738E+15 3.156E+14 3.429E+15 9.569E+15 3.163E+15 5.211E+12 7.141E+13 1.713E+15 7.958E+13 2.054E+14 5.214E+14 IV 0. 0. 5.058E+13 8.209E+12 1.600E+14 2.737E+13 7.490E+12 3.501E+12 2.278E+13 3.946E+12 5.079E+11 1.361E+13 1.662E+14 V 0. 0. 1.500E+15 8.084E+12 3.451E+13 3.833E+13 1.172E+13 1.534E+12 8.073E+12 4.302E+11 2.101E+11 1.225E+12 1.967E+13 VI 0. 0. 7.699E+15 1.948E+15 3.338E+14 6.785E+13 3.858E+13 2.171E+12 3.495E+13 4.453E+11 1.880E+11 3.863E+11 1.122E+13 VII 0. 0. 1.417E+17 6.806E+15 5.257E+16 1.219E+14 6.739E+13 6.270E+12 6.344E+13 3.234E+13 2.050E+11 4.817E+11 2.859E+13 VIII 0. 0. 0. 3.788E+16 1.132E+17 3.379E+14 9.371E+13 1.107E+13 1.507E+14 5.659E+13 3.031E+11 4.242E+11 6.816E+13 IX 0. 0. 0. 0. 1.876E+17 3.391E+16 9.337E+13 1.455E+13 3.016E+14 1.123E+14 3.125E+13 3.219E+11 8.457E+13 X 0. 0. 0. 0. 0. 1.482E+16 5.245E+14 1.370E+13 7.491E+14 2.408E+14 4.078E+13 6.482E+11 9.533E+13 XI 0. 0. 0. 0. 0. 1.819E+15 1.440E+16 6.859E+13 2.326E+15 3.197E+14 7.738E+13 3.358E+13 1.160E+14 XII 0. 0. 0. 0. 0. 0. 5.605E+14 1.099E+15 8.947E+14 4.352E+14 1.905E+14 5.050E+13 1.357E+14 XIII 0. 0. 0. 0. 0. 0. 3.816E+12 1.008E+13 1.020E+16 4.921E+14 2.748E+14 9.525E+13 1.904E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.482E+10 2.212E+13 1.319E+15 2.750E+14 1.510E+14 1.915E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.821E+09 3.733E+15 1.788E+14 1.209E+14 3.017E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.103E+11 2.367E+14 6.631E+13 7.537E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.368E+06 2.029E+14 1.907E+13 6.296E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.469E+08 7.174E+12 1.313E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 46.1 1.597E+12 1.478E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.354E+05 8.298E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.673E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.008E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.524E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.053E+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 2.214E+20 1.839E+19 2.092E+14 2.454E+16 1.890E+17 3.867E+15 7.356E+14 2.627E+12 1.523E+13 1.020E+12 1.644E+14 8.084E+12 5.722E+13 II 5.644E+20 6.701E+18 8.809E+16 4.732E+15 3.114E+16 1.688E+16 5.529E+15 7.668E+14 9.245E+15 2.135E+15 7.115E+14 5.578E+13 5.287E+15 III 0. 5.169E+19 7.427E+15 3.338E+14 4.345E+15 1.172E+16 3.768E+15 5.453E+12 7.565E+13 2.140E+15 8.216E+13 2.677E+14 6.522E+14 IV 0. 0. 7.761E+13 8.637E+12 1.658E+14 2.901E+13 7.692E+12 3.624E+12 2.599E+13 4.382E+12 5.174E+11 1.542E+13 1.736E+14 V 0. 0. 1.430E+15 7.769E+12 3.438E+13 3.720E+13 1.139E+13 1.582E+12 7.905E+12 4.682E+11 2.065E+11 1.328E+12 1.964E+13 VI 0. 0. 7.732E+15 1.846E+15 3.181E+14 6.517E+13 3.703E+13 2.093E+12 3.380E+13 4.543E+11 1.835E+11 3.751E+11 1.090E+13 VII 0. 0. 1.803E+17 6.958E+15 5.063E+16 1.165E+14 6.422E+13 5.979E+12 6.061E+13 3.086E+13 1.984E+11 4.630E+11 2.742E+13 VIII 0. 0. 0. 4.974E+16 1.221E+17 3.637E+14 8.854E+13 1.049E+13 1.428E+14 5.389E+13 2.891E+11 4.056E+11 6.502E+13 IX 0. 0. 0. 0. 2.710E+17 3.756E+16 9.112E+13 1.384E+13 2.858E+14 1.065E+14 2.960E+13 3.057E+11 8.042E+13 X 0. 0. 0. 0. 0. 2.181E+16 5.910E+14 1.340E+13 7.158E+14 2.278E+14 3.868E+13 6.064E+11 9.029E+13 XI 0. 0. 0. 0. 0. 4.223E+15 1.779E+16 7.633E+13 2.395E+15 3.006E+14 7.278E+13 3.160E+13 1.095E+14 XII 0. 0. 0. 0. 0. 0. 1.149E+15 1.393E+15 1.039E+15 4.093E+14 1.781E+14 4.763E+13 1.280E+14 XIII 0. 0. 0. 0. 0. 0. 1.488E+13 2.401E+13 1.378E+16 4.835E+14 2.627E+14 9.207E+13 1.803E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.415E+10 6.231E+13 1.520E+15 2.847E+14 1.612E+14 1.818E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.466E+10 5.329E+15 2.179E+14 1.565E+14 2.915E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.160E+12 3.752E+14 1.148E+14 8.096E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.679E+07 4.339E+14 4.667E+13 7.575E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.498E+09 2.613E+13 2.257E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.183E+03 8.785E+12 3.880E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.349E+06 3.476E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.186E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.447E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.442E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.162E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.125E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.741E+20 2.312E+19 2.444E+14 3.048E+16 2.347E+17 4.692E+15 9.185E+14 2.978E+12 1.775E+13 1.287E+12 2.054E+14 9.326E+12 6.414E+13 II 6.905E+20 7.655E+18 1.088E+17 5.303E+15 3.519E+16 2.100E+16 6.964E+15 9.377E+14 1.130E+16 2.665E+15 8.799E+14 6.630E+13 6.502E+15 III 0. 6.349E+19 7.844E+15 3.444E+14 4.188E+15 1.393E+16 4.361E+15 5.664E+12 7.937E+13 2.553E+15 8.397E+13 3.304E+14 7.891E+14 IV 0. 0. 6.073E+13 8.775E+12 1.715E+14 2.876E+13 7.950E+12 3.712E+12 2.931E+13 4.794E+12 5.238E+11 1.753E+13 1.783E+14 V 0. 0. 1.356E+15 7.477E+12 3.434E+13 3.622E+13 1.109E+13 1.640E+12 7.763E+12 5.072E+11 2.036E+11 1.462E+12 1.957E+13 VI 0. 0. 7.761E+15 1.741E+15 3.014E+14 6.279E+13 3.565E+13 2.025E+12 3.278E+13 4.673E+11 1.799E+11 3.655E+11 1.062E+13 VII 0. 0. 2.242E+17 7.075E+15 4.856E+16 1.106E+14 6.148E+13 5.726E+12 5.811E+13 2.962E+13 1.922E+11 4.465E+11 2.637E+13 VIII 0. 0. 0. 6.327E+16 1.287E+17 3.842E+14 8.402E+13 9.984E+12 1.359E+14 5.145E+13 2.748E+11 3.890E+11 6.222E+13 IX 0. 0. 0. 0. 3.692E+17 4.024E+16 8.880E+13 1.318E+13 2.711E+14 1.011E+14 2.804E+13 2.915E+11 7.670E+13 X 0. 0. 0. 0. 0. 2.963E+16 6.606E+14 1.315E+13 6.847E+14 2.165E+14 3.682E+13 5.719E+11 8.588E+13 XI 0. 0. 0. 0. 0. 8.556E+15 2.131E+16 8.473E+13 2.442E+15 2.847E+14 6.895E+13 2.985E+13 1.038E+14 XII 0. 0. 0. 0. 0. 0. 2.123E+15 1.715E+15 1.188E+15 3.861E+14 1.669E+14 4.501E+13 1.209E+14 XIII 0. 0. 0. 0. 0. 0. 4.833E+13 5.094E+13 1.783E+16 4.697E+14 2.473E+14 8.720E+13 1.711E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.018E+11 1.531E+14 1.698E+15 2.787E+14 1.600E+14 1.735E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.302E+11 7.179E+15 2.386E+14 1.755E+14 2.804E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.651E+12 5.084E+14 1.602E+14 8.407E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.970E+08 7.579E+14 8.659E+13 8.640E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.214E+10 6.778E+13 3.482E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.074E+04 3.238E+13 8.626E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.517E+07 1.161E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.275E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.084E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.047E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.558E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.315E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.149E+20 2.677E+19 2.798E+14 3.506E+16 2.695E+17 5.322E+15 1.058E+15 3.283E+12 1.994E+13 1.533E+12 2.352E+14 1.031E+13 7.264E+13 II 8.313E+20 8.447E+18 1.247E+17 5.803E+15 3.857E+16 2.406E+16 8.062E+15 1.071E+15 1.290E+16 3.081E+15 1.013E+15 7.596E+13 7.438E+15 III 0. 7.679E+19 8.364E+15 3.618E+14 4.641E+15 1.583E+16 4.851E+15 5.866E+12 8.415E+13 2.873E+15 8.656E+13 3.779E+14 9.020E+14 IV 0. 0. 6.738E+13 9.137E+12 1.799E+14 3.021E+13 8.280E+12 3.859E+12 3.317E+13 5.282E+12 5.334E+11 1.917E+13 1.859E+14 V 0. 0. 1.298E+15 7.288E+12 3.463E+13 3.535E+13 1.084E+13 1.714E+12 7.670E+12 5.437E+11 2.007E+11 1.608E+12 1.964E+13 VI 0. 0. 7.797E+15 1.662E+15 2.862E+14 6.071E+13 3.441E+13 1.965E+12 3.186E+13 4.800E+11 1.769E+11 3.576E+11 1.037E+13 VII 0. 0. 2.736E+17 7.138E+15 4.653E+16 1.057E+14 5.902E+13 5.498E+12 5.588E+13 2.853E+13 1.876E+11 4.317E+11 2.543E+13 VIII 0. 0. 0. 7.855E+16 1.335E+17 3.984E+14 8.002E+13 9.537E+12 1.299E+14 4.924E+13 2.637E+11 3.741E+11 5.969E+13 IX 0. 0. 0. 0. 4.823E+17 4.201E+16 8.602E+13 1.257E+13 2.581E+14 9.605E+13 2.675E+13 2.784E+11 7.336E+13 X 0. 0. 0. 0. 0. 3.767E+16 7.304E+14 1.292E+13 6.557E+14 2.061E+14 3.510E+13 5.428E+11 8.194E+13 XI 0. 0. 0. 0. 0. 1.548E+16 2.486E+16 9.366E+13 2.475E+15 2.710E+14 6.554E+13 2.829E+13 9.867E+13 XII 0. 0. 0. 0. 0. 0. 3.598E+15 2.061E+15 1.344E+15 3.657E+14 1.573E+14 4.268E+13 1.145E+14 XIII 0. 0. 0. 0. 0. 0. 1.350E+14 9.812E+13 2.233E+16 4.547E+14 2.327E+14 8.215E+13 1.623E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.035E+12 3.359E+14 1.859E+15 2.674E+14 1.530E+14 1.657E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.729E+11 9.286E+15 2.474E+14 1.795E+14 2.692E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.000E+13 6.289E+14 1.902E+14 8.512E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.869E+09 1.165E+15 1.285E+14 9.435E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.521E+10 1.333E+14 4.894E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.695E+05 8.630E+13 1.661E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.731E+08 3.190E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 34.8 2.582E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.305E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.111E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.226E+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 3.658E+20 3.136E+19 3.247E+14 4.081E+16 3.131E+17 6.240E+15 1.233E+15 3.636E+12 2.254E+13 1.840E+12 2.809E+14 1.159E+13 8.161E+13 II 9.895E+20 9.355E+18 1.447E+17 6.365E+15 4.258E+16 2.797E+16 9.494E+15 1.237E+15 1.489E+16 3.636E+15 1.170E+15 8.763E+13 8.610E+15 III 0. 9.172E+19 8.779E+15 3.704E+14 4.995E+15 1.793E+16 5.386E+15 6.079E+12 8.778E+13 3.231E+15 8.838E+13 4.372E+14 1.038E+15 IV 0. 0. 7.176E+13 9.144E+12 1.812E+14 3.176E+13 8.674E+12 3.930E+12 3.666E+13 5.702E+12 5.361E+11 2.097E+13 1.901E+14 V 0. 0. 1.242E+15 7.116E+12 3.492E+13 3.459E+13 1.061E+13 1.788E+12 7.578E+12 5.782E+11 1.980E+11 1.778E+12 1.909E+13 VI 0. 0. 7.837E+15 1.592E+15 2.727E+14 5.882E+13 3.329E+13 1.911E+12 3.102E+13 4.929E+11 1.748E+11 3.516E+11 1.014E+13 VII 0. 0. 3.291E+17 7.184E+15 4.462E+16 1.005E+14 5.681E+13 5.293E+12 5.385E+13 2.755E+13 1.843E+11 4.186E+11 2.458E+13 VIII 0. 0. 0. 9.572E+16 1.371E+17 4.058E+14 7.646E+13 9.138E+12 1.244E+14 4.731E+13 2.539E+11 3.610E+11 5.741E+13 IX 0. 0. 0. 0. 6.107E+17 4.292E+16 8.311E+13 1.200E+13 2.456E+14 9.164E+13 2.560E+13 2.665E+11 7.036E+13 X 0. 0. 0. 0. 0. 4.550E+16 7.979E+14 1.270E+13 6.279E+14 1.967E+14 3.350E+13 5.165E+11 7.839E+13 XI 0. 0. 0. 0. 0. 2.554E+16 2.834E+16 1.030E+14 2.499E+15 2.591E+14 6.254E+13 2.688E+13 9.422E+13 XII 0. 0. 0. 0. 0. 0. 5.675E+15 2.426E+15 1.509E+15 3.483E+14 1.491E+14 4.067E+13 1.088E+14 XIII 0. 0. 0. 0. 0. 0. 3.326E+14 1.743E+14 2.728E+16 4.404E+14 2.197E+14 7.759E+13 1.543E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.071E+12 6.715E+14 2.014E+15 2.549E+14 1.446E+14 1.584E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.486E+12 1.166E+16 2.493E+14 1.749E+14 2.584E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.445E+13 7.375E+14 2.038E+14 8.455E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.564E+09 1.648E+15 1.631E+14 9.940E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.733E+11 2.140E+14 6.364E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.927E+06 1.799E+14 2.832E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.107E+09 7.425E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.067E+03 8.590E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.312E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.795E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.063E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.798E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.128E+20 3.558E+19 3.697E+14 4.609E+16 3.532E+17 6.859E+15 1.382E+15 3.875E+12 2.484E+13 2.137E+12 3.226E+14 1.238E+13 8.846E+13 II 1.164E+21 1.021E+19 1.631E+17 6.924E+15 4.641E+16 3.171E+16 1.080E+16 1.390E+15 1.673E+16 4.137E+15 1.315E+15 9.698E+13 9.689E+15 III 0. 1.083E+20 9.239E+15 3.863E+14 5.449E+15 1.999E+16 5.914E+15 6.297E+12 9.322E+13 3.575E+15 9.046E+13 4.923E+14 1.169E+15 IV 0. 0. 7.766E+13 9.262E+12 1.853E+14 3.416E+13 9.240E+12 4.049E+12 4.121E+13 6.283E+12 5.439E+11 2.409E+13 1.968E+14 V 0. 0. 1.192E+15 6.980E+12 3.545E+13 3.393E+13 1.042E+13 1.884E+12 7.521E+12 6.203E+11 1.956E+11 2.203E+12 1.929E+13 VI 0. 0. 7.878E+15 1.529E+15 2.604E+14 5.715E+13 3.226E+13 1.863E+12 3.027E+13 5.107E+11 1.737E+11 3.491E+11 9.952E+12 VII 0. 0. 3.907E+17 7.225E+15 4.285E+16 9.472E+13 5.481E+13 5.106E+12 5.202E+13 2.666E+13 1.824E+11 4.072E+11 2.381E+13 VIII 0. 0. 0. 1.148E+17 1.397E+17 4.061E+14 7.326E+13 8.774E+12 1.195E+14 4.556E+13 2.452E+11 3.494E+11 5.533E+13 IX 0. 0. 0. 0. 7.543E+17 4.313E+16 8.004E+13 1.143E+13 2.348E+14 8.756E+13 2.456E+13 2.559E+11 6.763E+13 X 0. 0. 0. 0. 0. 5.263E+16 8.602E+14 1.248E+13 6.023E+14 1.877E+14 3.202E+13 4.928E+11 7.520E+13 XI 0. 0. 0. 0. 0. 3.909E+16 3.161E+16 1.124E+14 2.515E+15 2.486E+14 5.985E+13 2.560E+13 9.021E+13 XII 0. 0. 0. 0. 0. 0. 8.405E+15 2.800E+15 1.682E+15 3.335E+14 1.419E+14 3.887E+13 1.037E+14 XIII 0. 0. 0. 0. 0. 0. 7.339E+14 2.884E+14 3.258E+16 4.267E+14 2.083E+14 7.364E+13 1.465E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.038E+12 1.237E+15 2.166E+15 2.424E+14 1.366E+14 1.511E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.081E+13 1.428E+16 2.471E+14 1.671E+14 2.483E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.416E+13 8.354E+14 2.061E+14 8.295E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.097E+10 2.204E+15 1.871E+14 1.018E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.601E+11 2.991E+14 7.728E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.344E+07 3.152E+14 4.343E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.955E+09 1.495E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.453E+04 2.375E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.438E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.152E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.930E+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 4.716E+20 4.090E+19 4.344E+14 5.272E+16 4.038E+17 7.698E+15 1.559E+15 4.315E+12 2.811E+13 2.529E+12 3.714E+14 1.407E+13 1.022E+14 II 1.357E+21 1.124E+19 1.864E+17 7.647E+15 5.141E+16 3.628E+16 1.246E+16 1.583E+15 1.905E+16 4.784E+15 1.502E+15 1.126E+14 1.104E+16 III 0. 1.265E+20 9.753E+15 4.003E+14 5.724E+15 2.266E+16 6.574E+15 6.447E+12 9.864E+13 3.992E+15 9.324E+13 5.585E+14 1.338E+15 IV 0. 0. 7.813E+13 9.945E+12 2.076E+14 3.727E+13 9.854E+12 4.118E+12 4.561E+13 6.949E+12 5.610E+11 2.659E+13 2.030E+14 V 0. 0. 1.141E+15 6.887E+12 3.635E+13 3.343E+13 1.027E+13 1.979E+12 7.496E+12 6.652E+11 1.948E+11 2.701E+12 2.095E+13 VI 0. 0. 7.915E+15 1.464E+15 2.482E+14 5.576E+13 3.136E+13 1.823E+12 2.963E+13 5.308E+11 1.741E+11 3.498E+11 9.817E+12 VII 0. 0. 4.581E+17 7.253E+15 4.094E+16 8.958E+13 5.307E+13 4.941E+12 5.039E+13 2.586E+13 1.827E+11 3.976E+11 2.314E+13 VIII 0. 0. 0. 1.356E+17 1.417E+17 4.011E+14 7.043E+13 8.452E+12 1.151E+14 4.402E+13 2.376E+11 3.393E+11 5.348E+13 IX 0. 0. 0. 0. 9.121E+17 4.285E+16 7.660E+13 1.092E+13 2.251E+14 8.402E+13 2.360E+13 2.464E+11 6.518E+13 X 0. 0. 0. 0. 0. 5.880E+16 9.137E+14 1.220E+13 5.782E+14 1.795E+14 3.065E+13 4.710E+11 7.235E+13 XI 0. 0. 0. 0. 0. 5.603E+16 3.452E+16 1.216E+14 2.523E+15 2.390E+14 5.731E+13 2.440E+13 8.667E+13 XII 0. 0. 0. 0. 0. 0. 1.176E+16 3.169E+15 1.860E+15 3.208E+14 1.357E+14 3.727E+13 9.932E+13 XIII 0. 0. 0. 0. 0. 0. 1.469E+15 4.478E+14 3.811E+16 4.140E+14 1.984E+14 7.020E+13 1.396E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.886E+13 2.121E+15 2.318E+15 2.311E+14 1.293E+14 1.437E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.961E+13 1.713E+16 2.430E+14 1.590E+14 2.382E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.100E+14 9.234E+14 2.025E+14 8.073E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.504E+11 2.825E+15 2.020E+14 1.019E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.876E+12 3.812E+14 8.861E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.224E+08 4.881E+14 6.068E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.072E+10 2.656E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.872E+05 5.578E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.739E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.651E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.700E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.390E+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 5.117E+20 4.454E+19 4.456E+14 5.719E+16 4.375E+17 8.256E+15 1.651E+15 4.502E+12 2.896E+13 2.481E+12 4.009E+14 1.487E+13 1.104E+14 II 1.560E+21 1.195E+19 2.022E+17 8.195E+15 5.491E+16 3.916E+16 1.353E+16 1.715E+15 2.063E+16 5.193E+15 1.633E+15 1.141E+14 1.196E+16 III 0. 1.460E+20 1.022E+16 4.174E+14 6.710E+15 2.473E+16 7.111E+15 6.615E+12 1.042E+14 4.309E+15 9.564E+13 6.130E+14 1.456E+15 IV 0. 0. 9.563E+13 1.059E+13 2.215E+14 4.157E+13 1.059E+13 4.223E+12 5.034E+13 7.666E+12 5.759E+11 2.861E+13 2.086E+14 V 0. 0. 1.096E+15 6.823E+12 3.737E+13 3.292E+13 1.011E+13 2.083E+12 7.484E+12 7.119E+11 1.922E+11 3.011E+12 2.180E+13 VI 0. 0. 7.937E+15 1.410E+15 2.390E+14 5.444E+13 3.050E+13 1.786E+12 2.901E+13 5.492E+11 1.742E+11 3.500E+11 9.681E+12 VII 0. 0. 5.303E+17 7.274E+15 3.942E+16 8.480E+13 5.142E+13 4.785E+12 4.887E+13 2.510E+13 1.842E+11 3.886E+11 2.251E+13 VIII 0. 0. 0. 1.580E+17 1.428E+17 3.906E+14 6.785E+13 8.157E+12 1.110E+14 4.261E+13 2.310E+11 3.305E+11 5.177E+13 IX 0. 0. 0. 0. 1.082E+18 4.214E+16 7.245E+13 1.045E+13 2.159E+14 8.077E+13 2.276E+13 2.382E+11 6.289E+13 X 0. 0. 0. 0. 0. 6.389E+16 9.547E+14 1.183E+13 5.542E+14 1.716E+14 2.939E+13 4.521E+11 6.968E+13 XI 0. 0. 0. 0. 0. 7.613E+16 3.697E+16 1.300E+14 2.520E+15 2.296E+14 5.490E+13 2.337E+13 8.336E+13 XII 0. 0. 0. 0. 0. 0. 1.562E+16 3.519E+15 2.035E+15 3.098E+14 1.302E+14 3.575E+13 9.535E+13 XIII 0. 0. 0. 0. 0. 0. 2.696E+15 6.566E+14 4.370E+16 4.028E+14 1.898E+14 6.716E+13 1.334E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.015E+13 3.410E+15 2.469E+15 2.206E+14 1.230E+14 1.367E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.269E+13 2.015E+16 2.376E+14 1.511E+14 2.277E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.068E+14 1.003E+15 1.961E+14 7.803E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.825E+11 3.500E+15 2.100E+14 1.003E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.187E+12 4.568E+14 9.680E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.581E+08 6.928E+14 7.827E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.943E+10 4.222E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.853E+06 1.139E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.068E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.525E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.862E+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. 1.401E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.522E+20 4.817E+19 4.452E+14 6.175E+16 4.732E+17 8.719E+15 1.766E+15 4.603E+12 2.957E+13 2.639E+12 4.342E+14 1.401E+13 1.138E+14 II 1.776E+21 1.279E+19 2.186E+17 8.800E+15 5.913E+16 4.231E+16 1.465E+16 1.850E+15 2.225E+16 5.639E+15 1.765E+15 1.164E+14 1.290E+16 III 0. 1.665E+20 1.056E+16 4.311E+14 6.083E+15 2.679E+16 7.635E+15 6.803E+12 1.096E+14 4.612E+15 9.810E+13 6.696E+14 1.586E+15 IV 0. 0. 7.962E+13 1.110E+13 2.367E+14 4.250E+13 1.139E+13 4.329E+12 5.481E+13 8.393E+12 5.915E+11 3.104E+13 2.142E+14 V 0. 0. 1.052E+15 6.772E+12 3.831E+13 3.248E+13 9.974E+12 2.182E+12 7.495E+12 7.554E+11 1.893E+11 3.395E+12 2.276E+13 VI 0. 0. 7.943E+15 1.358E+15 2.307E+14 5.327E+13 2.971E+13 1.752E+12 2.844E+13 5.642E+11 1.742E+11 3.528E+11 9.568E+12 VII 0. 0. 6.065E+17 7.283E+15 3.800E+16 8.096E+13 4.990E+13 4.643E+12 4.748E+13 2.442E+13 1.876E+11 3.805E+11 2.193E+13 VIII 0. 0. 0. 1.815E+17 1.433E+17 3.785E+14 6.556E+13 7.889E+12 1.073E+14 4.129E+13 2.254E+11 3.228E+11 5.018E+13 IX 0. 0. 0. 0. 1.261E+18 4.119E+16 6.874E+13 1.008E+13 2.081E+14 7.782E+13 2.199E+13 2.310E+11 6.081E+13 X 0. 0. 0. 0. 0. 6.796E+16 9.825E+14 1.159E+13 5.337E+14 1.642E+14 2.825E+13 4.347E+11 6.723E+13 XI 0. 0. 0. 0. 0. 9.882E+16 3.887E+16 1.371E+14 2.505E+15 2.199E+14 5.259E+13 2.242E+13 8.030E+13 XII 0. 0. 0. 0. 0. 0. 1.979E+16 3.836E+15 2.199E+15 3.000E+14 1.251E+14 3.432E+13 9.176E+13 XIII 0. 0. 0. 0. 0. 0. 4.573E+15 9.140E+14 4.917E+16 3.934E+14 1.821E+14 6.444E+13 1.281E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.842E+13 5.174E+15 2.617E+15 2.111E+14 1.174E+14 1.305E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.620E+14 2.329E+16 2.316E+14 1.439E+14 2.175E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.631E+14 1.074E+15 1.888E+14 7.513E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.376E+12 4.218E+15 2.133E+14 9.766E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.566E+12 5.247E+14 1.018E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.555E+09 9.229E+14 9.431E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.280E+11 6.100E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.696E+06 2.055E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.766E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.076E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.166E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.343E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.389E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.874E+20 5.123E+19 4.922E+14 6.560E+16 5.026E+17 9.238E+15 1.866E+15 4.868E+12 3.158E+13 2.863E+12 4.659E+14 1.506E+13 1.251E+14 II 2.000E+21 1.358E+19 2.325E+17 9.415E+15 6.262E+16 4.492E+16 1.562E+16 1.968E+15 2.366E+16 5.988E+15 1.876E+15 1.269E+14 1.371E+16 III 0. 1.880E+20 1.114E+16 4.483E+14 7.130E+15 2.858E+16 8.079E+15 6.908E+12 1.155E+14 4.909E+15 1.008E+14 7.084E+14 1.695E+15 IV 0. 0. 9.774E+13 1.185E+13 2.541E+14 4.782E+13 1.231E+13 4.408E+12 5.916E+13 9.152E+12 6.078E+11 3.290E+13 2.204E+14 V 0. 0. 1.013E+15 6.747E+12 3.973E+13 3.214E+13 9.861E+12 2.275E+12 7.532E+12 8.010E+11 1.864E+11 3.810E+12 2.397E+13 VI 0. 0. 7.937E+15 1.305E+15 2.223E+14 5.228E+13 2.901E+13 1.723E+12 2.795E+13 5.768E+11 1.742E+11 3.587E+11 9.495E+12 VII 0. 0. 6.863E+17 7.279E+15 3.648E+16 7.771E+13 4.853E+13 4.513E+12 4.623E+13 2.381E+13 1.926E+11 3.734E+11 2.141E+13 VIII 0. 0. 0. 2.063E+17 1.436E+17 3.655E+14 6.350E+13 7.643E+12 1.040E+14 4.012E+13 2.205E+11 3.160E+11 4.875E+13 IX 0. 0. 0. 0. 1.449E+18 4.013E+16 6.529E+13 9.663E+12 2.007E+14 7.522E+13 2.127E+13 2.245E+11 5.891E+13 X 0. 0. 0. 0. 0. 7.116E+16 9.979E+14 1.098E+13 5.119E+14 1.580E+14 2.725E+13 4.187E+11 6.502E+13 XI 0. 0. 0. 0. 0. 1.237E+17 4.025E+16 1.431E+14 2.481E+15 2.110E+14 5.050E+13 2.153E+13 7.756E+13 XII 0. 0. 0. 0. 0. 0. 2.409E+16 4.114E+15 2.353E+15 2.904E+14 1.203E+14 3.301E+13 8.851E+13 XIII 0. 0. 0. 0. 0. 0. 7.235E+15 1.216E+15 5.441E+16 3.845E+14 1.752E+14 6.199E+13 1.232E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.422E+14 7.473E+15 2.761E+15 2.027E+14 1.125E+14 1.244E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.328E+14 2.650E+16 2.256E+14 1.374E+14 2.068E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.015E+14 1.141E+15 1.813E+14 7.211E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.548E+12 4.971E+15 2.137E+14 9.447E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.630E+13 5.854E+14 1.039E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.164E+10 1.175E+15 1.075E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.241E+11 8.128E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.282E+07 3.334E+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. 2.815E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.951E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.062E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.967E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.201E+20 5.412E+19 5.289E+14 6.924E+16 5.314E+17 9.425E+15 1.932E+15 5.105E+12 3.322E+13 3.068E+12 4.897E+14 1.596E+13 1.349E+14 II 2.234E+21 1.431E+19 2.458E+17 9.971E+15 6.628E+16 4.734E+16 1.651E+16 2.078E+15 2.498E+16 6.329E+15 1.985E+15 1.353E+14 1.445E+16 III 0. 2.105E+20 1.145E+16 4.624E+14 6.614E+15 3.059E+16 8.555E+15 7.009E+12 1.207E+14 5.176E+15 1.033E+14 7.462E+14 1.813E+15 IV 0. 0. 8.551E+13 1.245E+13 2.719E+14 4.952E+13 1.327E+13 4.484E+12 6.341E+13 9.914E+12 6.246E+11 3.483E+13 2.263E+14 V 0. 0. 9.770E+14 6.739E+12 4.102E+13 3.179E+13 9.740E+12 2.363E+12 7.568E+12 8.461E+11 1.830E+11 4.247E+12 2.521E+13 VI 0. 0. 7.914E+15 1.259E+15 2.157E+14 5.135E+13 2.832E+13 1.696E+12 2.747E+13 5.890E+11 1.738E+11 3.666E+11 9.431E+12 VII 0. 0. 7.696E+17 7.265E+15 3.521E+16 7.471E+13 4.724E+13 4.391E+12 4.504E+13 2.323E+13 1.987E+11 3.667E+11 2.091E+13 VIII 0. 0. 0. 2.320E+17 1.433E+17 3.513E+14 6.160E+13 7.418E+12 1.009E+14 3.902E+13 2.163E+11 3.100E+11 4.740E+13 IX 0. 0. 0. 0. 1.646E+18 3.900E+16 6.210E+13 9.338E+12 1.940E+14 7.281E+13 2.062E+13 2.188E+11 5.712E+13 X 0. 0. 0. 0. 0. 7.365E+16 1.001E+15 1.057E+13 4.928E+14 1.522E+14 2.630E+13 4.047E+11 6.294E+13 XI 0. 0. 0. 0. 0. 1.506E+17 4.110E+16 1.476E+14 2.447E+15 2.025E+14 4.846E+13 2.075E+13 7.498E+13 XII 0. 0. 0. 0. 0. 0. 2.836E+16 4.350E+15 2.489E+15 2.810E+14 1.157E+14 3.174E+13 8.548E+13 XIII 0. 0. 0. 0. 0. 0. 1.084E+16 1.555E+15 5.930E+16 3.767E+14 1.690E+14 5.966E+13 1.189E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.409E+14 1.034E+16 2.900E+15 1.951E+14 1.081E+14 1.195E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.356E+14 2.977E+16 2.196E+14 1.316E+14 1.977E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.473E+14 1.203E+15 1.741E+14 6.911E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.377E+12 5.757E+15 2.121E+14 9.101E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.914E+13 6.396E+14 1.038E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.414E+10 1.446E+15 1.172E+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 4.934E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.744E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.428E+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 6.603E+20 5.776E+19 6.469E+14 7.370E+16 5.652E+17 9.990E+15 2.028E+15 5.496E+12 3.689E+13 3.756E+12 5.236E+14 1.799E+13 1.481E+14 II 2.478E+21 1.503E+19 2.615E+17 1.055E+16 6.982E+16 5.024E+16 1.765E+16 2.210E+15 2.657E+16 6.771E+15 2.113E+15 1.633E+14 1.537E+16 III 0. 2.339E+20 1.200E+16 4.785E+14 7.630E+15 3.266E+16 9.032E+15 7.087E+12 1.259E+14 5.464E+15 1.058E+14 7.735E+14 1.930E+15 IV 0. 0. 1.024E+14 1.324E+13 2.912E+14 5.601E+13 1.429E+13 4.551E+12 6.743E+13 1.068E+13 6.415E+11 3.656E+13 2.324E+14 V 0. 0. 9.443E+14 6.738E+12 4.273E+13 3.149E+13 9.626E+12 2.448E+12 7.612E+12 8.922E+11 1.797E+11 4.718E+12 2.664E+13 VI 0. 0. 7.885E+15 1.218E+15 2.094E+14 5.052E+13 2.769E+13 1.671E+12 2.702E+13 6.013E+11 1.729E+11 3.776E+11 9.394E+12 VII 0. 0. 8.565E+17 7.247E+15 3.402E+16 7.218E+13 4.605E+13 4.278E+12 4.393E+13 2.270E+13 2.057E+11 3.605E+11 2.045E+13 VIII 0. 0. 0. 2.589E+17 1.429E+17 3.381E+14 5.987E+13 7.205E+12 9.793E+13 3.800E+13 2.127E+11 3.047E+11 4.615E+13 IX 0. 0. 0. 0. 1.851E+18 3.787E+16 5.954E+13 9.021E+12 1.878E+14 7.058E+13 2.002E+13 2.137E+11 5.547E+13 X 0. 0. 0. 0. 0. 7.556E+16 9.963E+14 1.003E+13 4.749E+14 1.470E+14 2.545E+13 3.920E+11 6.101E+13 XI 0. 0. 0. 0. 0. 1.793E+17 4.151E+16 1.506E+14 2.407E+15 1.946E+14 4.664E+13 2.004E+13 7.259E+13 XII 0. 0. 0. 0. 0. 0. 3.245E+16 4.539E+15 2.608E+15 2.717E+14 1.115E+14 3.057E+13 8.266E+13 XIII 0. 0. 0. 0. 0. 0. 1.545E+16 1.924E+15 6.378E+16 3.699E+14 1.632E+14 5.751E+13 1.149E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.867E+14 1.379E+16 3.035E+15 1.883E+14 1.041E+14 1.151E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.141E+15 3.305E+16 2.137E+14 1.263E+14 1.896E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.430E+15 1.261E+15 1.673E+14 6.626E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.838E+13 6.572E+15 2.094E+14 8.755E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.949E+13 6.886E+14 1.022E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.140E+10 1.734E+15 1.232E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.191E+12 1.188E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.603E+08 6.747E+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. 1.301E+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. 7.278E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.049E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.970E+20 6.106E+19 7.091E+14 7.778E+16 5.973E+17 1.033E+16 2.091E+15 5.746E+12 3.882E+13 4.049E+12 5.529E+14 1.955E+13 1.592E+14 II 2.736E+21 1.575E+19 2.762E+17 1.114E+16 7.356E+16 5.291E+16 1.868E+16 2.333E+15 2.804E+16 7.170E+15 2.232E+15 1.767E+14 1.621E+16 III 0. 2.587E+20 1.240E+16 4.950E+14 7.316E+15 3.479E+16 9.522E+15 7.163E+12 1.311E+14 5.741E+15 1.084E+14 8.110E+14 2.052E+15 IV 0. 0. 9.440E+13 1.404E+13 3.141E+14 5.893E+13 1.544E+13 4.638E+12 7.165E+13 1.152E+13 6.636E+11 3.860E+13 2.392E+14 V 0. 0. 9.149E+14 6.774E+12 4.463E+13 3.123E+13 9.521E+12 2.541E+12 7.677E+12 9.434E+11 1.764E+11 5.258E+12 2.833E+13 VI 0. 0. 7.846E+15 1.177E+15 2.037E+14 4.980E+13 2.710E+13 1.650E+12 2.662E+13 6.164E+11 1.718E+11 3.931E+11 9.392E+12 VII 0. 0. 9.482E+17 7.221E+15 3.288E+16 6.987E+13 4.495E+13 4.173E+12 4.290E+13 2.220E+13 2.138E+11 3.549E+11 2.002E+13 VIII 0. 0. 0. 2.873E+17 1.423E+17 3.248E+14 5.828E+13 7.011E+12 9.524E+13 3.706E+13 2.097E+11 3.002E+11 4.499E+13 IX 0. 0. 0. 0. 2.068E+18 3.674E+16 5.711E+13 8.745E+12 1.821E+14 6.852E+13 1.947E+13 2.092E+11 5.394E+13 X 0. 0. 0. 0. 0. 7.704E+16 9.840E+14 9.580E+12 4.588E+14 1.422E+14 2.467E+13 3.804E+11 5.923E+13 XI 0. 0. 0. 0. 0. 2.100E+17 4.159E+16 1.524E+14 2.361E+15 1.873E+14 4.497E+13 1.939E+13 7.038E+13 XII 0. 0. 0. 0. 0. 0. 3.630E+16 4.687E+15 2.709E+15 2.623E+14 1.074E+14 2.948E+13 8.004E+13 XIII 0. 0. 0. 0. 0. 0. 2.113E+16 2.317E+15 6.788E+16 3.631E+14 1.578E+14 5.547E+13 1.112E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.899E+14 1.782E+16 3.165E+15 1.822E+14 1.005E+14 1.112E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.940E+15 3.637E+16 2.082E+14 1.216E+14 1.822E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.085E+15 1.318E+15 1.610E+14 6.348E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.784E+13 7.425E+15 2.060E+14 8.420E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.050E+13 7.342E+14 9.963E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.262E+11 2.041E+15 1.260E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.103E+12 1.331E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.733E+09 8.622E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.285E+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. 1.211E+09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.388E+20 6.486E+19 7.720E+14 8.244E+16 6.331E+17 1.081E+16 2.169E+15 5.998E+12 4.087E+13 4.370E+12 5.871E+14 2.094E+13 1.710E+14 II 3.010E+21 1.653E+19 2.928E+17 1.179E+16 7.779E+16 5.596E+16 1.989E+16 2.473E+15 2.971E+16 7.644E+15 2.367E+15 1.912E+14 1.716E+16 III 0. 2.849E+20 1.302E+16 5.270E+14 7.784E+15 3.711E+16 1.004E+16 7.265E+12 1.385E+14 6.038E+15 1.123E+14 8.551E+14 2.186E+15 IV 0. 0. 9.892E+13 1.569E+13 3.467E+14 6.512E+13 1.684E+13 4.799E+12 7.714E+13 1.260E+13 7.017E+11 4.070E+13 2.512E+14 V 0. 0. 8.885E+14 6.895E+12 4.744E+13 3.102E+13 9.425E+12 2.662E+12 7.823E+12 1.006E+12 1.734E+11 5.844E+12 3.071E+13 VI 0. 0. 7.804E+15 1.138E+15 1.986E+14 4.918E+13 2.655E+13 1.633E+12 2.626E+13 6.378E+11 1.706E+11 4.128E+11 9.444E+12 VII 0. 0. 1.046E+18 7.194E+15 3.181E+16 6.775E+13 4.392E+13 4.075E+12 4.195E+13 2.173E+13 2.230E+11 3.498E+11 1.962E+13 VIII 0. 0. 0. 3.175E+17 1.417E+17 3.123E+14 5.681E+13 6.831E+12 9.272E+13 3.618E+13 2.074E+11 2.963E+11 4.391E+13 IX 0. 0. 0. 0. 2.298E+18 3.566E+16 5.489E+13 8.493E+12 1.768E+14 6.662E+13 1.895E+13 2.053E+11 5.251E+13 X 0. 0. 0. 0. 0. 7.819E+16 9.665E+14 9.191E+12 4.437E+14 1.378E+14 2.395E+13 3.698E+11 5.757E+13 XI 0. 0. 0. 0. 0. 2.429E+17 4.141E+16 1.531E+14 2.311E+15 1.805E+14 4.347E+13 1.879E+13 6.832E+13 XII 0. 0. 0. 0. 0. 0. 3.988E+16 4.797E+15 2.792E+15 2.528E+14 1.036E+14 2.849E+13 7.760E+13 XIII 0. 0. 0. 0. 0. 0. 2.795E+16 2.724E+15 7.156E+16 3.565E+14 1.526E+14 5.354E+13 1.077E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.652E+14 2.244E+16 3.292E+15 1.766E+14 9.707E+13 1.076E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.152E+15 3.973E+16 2.030E+14 1.174E+14 1.758E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.949E+15 1.375E+15 1.551E+14 6.098E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.374E+13 8.319E+15 2.022E+14 8.103E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.263E+14 7.775E+14 9.654E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.234E+11 2.369E+15 1.262E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.344E+12 1.433E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.932E+09 1.039E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.960E+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 7.519E+20 6.600E+19 8.083E+14 8.361E+16 6.444E+17 1.082E+16 2.162E+15 6.098E+12 4.164E+13 4.426E+12 5.989E+14 2.158E+13 1.788E+14 II 3.301E+21 1.692E+19 2.981E+17 1.243E+16 8.013E+16 5.671E+16 2.023E+16 2.521E+15 3.028E+16 7.659E+15 2.412E+15 1.980E+14 1.747E+16 III 0. 3.131E+20 1.360E+16 5.502E+14 8.014E+15 3.836E+16 1.033E+16 7.318E+12 1.450E+14 6.287E+15 1.154E+14 8.671E+14 2.248E+15 IV 0. 0. 1.019E+14 1.701E+13 3.815E+14 7.013E+13 1.837E+13 4.903E+12 8.210E+13 1.361E+13 7.316E+11 4.217E+13 2.599E+14 V 0. 0. 8.606E+14 7.036E+12 5.116E+13 3.084E+13 9.339E+12 2.766E+12 7.959E+12 1.077E+12 1.704E+11 6.504E+12 3.316E+13 VI 0. 0. 7.754E+15 1.090E+15 1.942E+14 4.867E+13 2.603E+13 1.618E+12 2.593E+13 6.638E+11 1.690E+11 4.397E+11 9.542E+12 VII 0. 0. 1.150E+18 7.159E+15 3.078E+16 6.593E+13 4.297E+13 3.983E+12 4.104E+13 2.126E+13 2.332E+11 3.449E+11 1.925E+13 VIII 0. 0. 0. 3.499E+17 1.411E+17 3.010E+14 5.545E+13 6.664E+12 9.039E+13 3.538E+13 2.053E+11 2.926E+11 4.292E+13 IX 0. 0. 0. 0. 2.545E+18 3.462E+16 5.289E+13 8.257E+12 1.719E+14 6.484E+13 1.842E+13 2.015E+11 5.120E+13 X 0. 0. 0. 0. 0. 7.911E+16 9.457E+14 8.778E+12 4.298E+14 1.336E+14 2.329E+13 3.585E+11 5.603E+13 XI 0. 0. 0. 0. 0. 2.785E+17 4.104E+16 1.528E+14 2.259E+15 1.744E+14 4.208E+13 1.814E+13 6.641E+13 XII 0. 0. 0. 0. 0. 0. 4.320E+16 4.873E+15 2.859E+15 2.437E+14 1.000E+14 2.758E+13 7.534E+13 XIII 0. 0. 0. 0. 0. 0. 3.597E+16 3.139E+15 7.481E+16 3.493E+14 1.478E+14 5.176E+13 1.045E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.225E+15 2.764E+16 3.416E+15 1.716E+14 9.399E+13 1.044E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.918E+15 4.312E+16 1.982E+14 1.135E+14 1.701E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.067E+15 1.432E+15 1.498E+14 5.869E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.371E+14 9.261E+15 1.984E+14 7.807E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.922E+14 8.197E+14 9.326E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.143E+12 2.720E+15 1.245E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.266E+13 1.494E+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. 7.756E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.980E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.305E+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. 2.405E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.393E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.927E+20 6.969E+19 8.670E+14 8.815E+16 6.795E+17 1.120E+16 2.214E+15 6.257E+12 4.303E+13 4.722E+12 6.330E+14 2.248E+13 1.884E+14 II 3.618E+21 1.769E+19 3.144E+17 1.308E+16 8.437E+16 5.958E+16 2.142E+16 2.658E+15 3.192E+16 8.120E+15 2.543E+15 2.111E+14 1.840E+16 III 0. 3.436E+20 1.414E+16 5.764E+14 8.252E+15 4.082E+16 1.086E+16 7.417E+12 1.527E+14 6.580E+15 1.189E+14 9.115E+14 2.385E+15 IV 0. 0. 1.033E+14 1.853E+13 4.224E+14 7.702E+13 2.021E+13 5.030E+12 8.772E+13 1.473E+13 7.684E+11 4.431E+13 2.702E+14 V 0. 0. 8.393E+14 7.206E+12 5.546E+13 3.072E+13 9.265E+12 2.892E+12 8.133E+12 1.150E+12 1.678E+11 7.314E+12 3.614E+13 VI 0. 0. 7.712E+15 1.058E+15 1.901E+14 4.827E+13 2.555E+13 1.606E+12 2.565E+13 6.936E+11 1.676E+11 4.777E+11 9.710E+12 VII 0. 0. 1.263E+18 7.136E+15 2.981E+16 6.425E+13 4.208E+13 3.898E+12 4.021E+13 2.085E+13 2.453E+11 3.410E+11 1.891E+13 VIII 0. 0. 0. 3.848E+17 1.406E+17 2.906E+14 5.420E+13 6.508E+12 8.822E+13 3.461E+13 2.042E+11 2.902E+11 4.198E+13 IX 0. 0. 0. 0. 2.811E+18 3.363E+16 5.118E+13 8.039E+12 1.673E+14 6.319E+13 1.797E+13 1.988E+11 4.996E+13 X 0. 0. 0. 0. 0. 7.986E+16 9.234E+14 8.427E+12 4.169E+14 1.298E+14 2.266E+13 3.495E+11 5.458E+13 XI 0. 0. 0. 0. 0. 3.170E+17 4.054E+16 1.517E+14 2.205E+15 1.689E+14 4.080E+13 1.763E+13 6.462E+13 XII 0. 0. 0. 0. 0. 0. 4.628E+16 4.920E+15 2.908E+15 2.348E+14 9.664E+13 2.672E+13 7.322E+13 XIII 0. 0. 0. 0. 0. 0. 4.524E+16 3.556E+15 7.765E+16 3.425E+14 1.429E+14 5.001E+13 1.015E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.680E+15 3.339E+16 3.537E+15 1.669E+14 9.098E+13 1.013E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.390E+15 4.655E+16 1.941E+14 1.101E+14 1.648E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.484E+15 1.489E+15 1.449E+14 5.656E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.442E+14 1.026E+16 1.945E+14 7.529E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.847E+14 8.616E+14 8.999E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.370E+12 3.098E+15 1.217E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.112E+13 1.521E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.249E+10 1.310E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.529E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.468E+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 8.097E+20 7.117E+19 9.037E+14 8.995E+16 6.942E+17 1.124E+16 2.227E+15 6.367E+12 4.377E+13 4.818E+12 6.461E+14 2.324E+13 1.950E+14 II 3.958E+21 1.814E+19 3.212E+17 1.350E+16 8.644E+16 6.040E+16 2.179E+16 2.716E+15 3.261E+16 8.241E+15 2.600E+15 2.188E+14 1.878E+16 III 0. 3.766E+20 1.448E+16 5.934E+14 8.373E+15 4.241E+16 1.123E+16 7.563E+12 1.563E+14 6.779E+15 1.210E+14 9.285E+14 2.456E+15 IV 0. 0. 1.051E+14 1.916E+13 4.307E+14 7.786E+13 2.031E+13 5.137E+12 9.197E+13 1.550E+13 7.834E+11 4.510E+13 2.763E+14 V 0. 0. 8.197E+14 7.284E+12 5.540E+13 3.051E+13 9.174E+12 3.004E+12 8.249E+12 1.219E+12 1.672E+11 7.280E+12 3.644E+13 VI 0. 0. 7.674E+15 1.027E+15 1.859E+14 4.791E+13 2.510E+13 1.597E+12 2.537E+13 7.270E+11 1.689E+11 4.664E+11 9.566E+12 VII 0. 0. 1.386E+18 7.114E+15 2.889E+16 6.270E+13 4.124E+13 3.817E+12 3.942E+13 2.046E+13 2.515E+11 3.366E+11 1.857E+13 VIII 0. 0. 0. 4.227E+17 1.401E+17 2.809E+14 5.304E+13 6.362E+12 8.617E+13 3.389E+13 2.028E+11 2.880E+11 4.111E+13 IX 0. 0. 0. 0. 3.099E+18 3.268E+16 4.973E+13 7.837E+12 1.631E+14 6.165E+13 1.755E+13 1.966E+11 4.880E+13 X 0. 0. 0. 0. 0. 8.052E+16 9.007E+14 8.112E+12 4.049E+14 1.263E+14 2.208E+13 3.412E+11 5.323E+13 XI 0. 0. 0. 0. 0. 3.588E+17 3.995E+16 1.500E+14 2.150E+15 1.638E+14 3.963E+13 1.716E+13 6.294E+13 XII 0. 0. 0. 0. 0. 0. 4.915E+16 4.943E+15 2.941E+15 2.265E+14 9.361E+13 2.593E+13 7.124E+13 XIII 0. 0. 0. 0. 0. 0. 5.582E+16 3.971E+15 8.006E+16 3.348E+14 1.384E+14 4.839E+13 9.862E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.241E+15 3.959E+16 3.653E+15 1.624E+14 8.811E+13 9.837E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.079E+16 5.000E+16 1.902E+14 1.068E+14 1.599E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.244E+15 1.548E+15 1.404E+14 5.466E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.182E+14 1.131E+16 1.907E+14 7.270E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.114E+14 9.038E+14 8.685E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.682E+12 3.505E+15 1.182E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.418E+13 1.521E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.619E+10 1.395E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.116E+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. 3.645E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.547E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.958E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.591E+20 7.568E+19 9.662E+14 9.548E+16 7.365E+17 1.191E+16 2.313E+15 6.603E+12 4.563E+13 5.188E+12 6.922E+14 2.430E+13 2.055E+14 II 4.330E+21 1.901E+19 3.407E+17 1.416E+16 9.087E+16 6.403E+16 2.324E+16 2.879E+15 3.457E+16 8.813E+15 2.752E+15 2.340E+14 1.990E+16 III 0. 4.124E+20 1.509E+16 6.237E+14 8.851E+15 4.494E+16 1.180E+16 7.724E+12 1.638E+14 7.107E+15 1.246E+14 9.826E+14 2.610E+15 IV 0. 0. 1.101E+14 2.068E+13 4.662E+14 8.416E+13 2.171E+13 5.302E+12 9.818E+13 1.664E+13 8.198E+11 4.731E+13 2.874E+14 V 0. 0. 8.024E+14 7.489E+12 5.871E+13 3.038E+13 9.109E+12 3.159E+12 8.466E+12 1.304E+12 1.656E+11 7.830E+12 3.892E+13 VI 0. 0. 7.651E+15 9.988E+14 1.824E+14 4.766E+13 2.467E+13 1.593E+12 2.513E+13 7.666E+11 1.686E+11 4.895E+11 9.666E+12 VII 0. 0. 1.519E+18 7.096E+15 2.801E+16 6.130E+13 4.043E+13 3.740E+12 3.868E+13 2.009E+13 2.624E+11 3.329E+11 1.827E+13 VIII 0. 0. 0. 4.639E+17 1.398E+17 2.722E+14 5.197E+13 6.227E+12 8.427E+13 3.322E+13 2.024E+11 2.867E+11 4.029E+13 IX 0. 0. 0. 0. 3.412E+18 3.178E+16 4.826E+13 7.651E+12 1.591E+14 6.020E+13 1.715E+13 1.950E+11 4.773E+13 X 0. 0. 0. 0. 0. 8.110E+16 8.765E+14 7.837E+12 3.938E+14 1.230E+14 2.153E+13 3.334E+11 5.197E+13 XI 0. 0. 0. 0. 0. 4.042E+17 3.930E+16 1.479E+14 2.096E+15 1.592E+14 3.854E+13 1.671E+13 6.135E+13 XII 0. 0. 0. 0. 0. 0. 5.180E+16 4.944E+15 2.959E+15 2.189E+14 9.077E+13 2.520E+13 6.937E+13 XIII 0. 0. 0. 0. 0. 0. 6.777E+16 4.379E+15 8.206E+16 3.269E+14 1.340E+14 4.687E+13 9.596E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.915E+15 4.618E+16 3.764E+15 1.580E+14 8.534E+13 9.561E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.524E+16 5.345E+16 1.869E+14 1.037E+14 1.553E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.378E+15 1.609E+15 1.364E+14 5.291E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.894E+14 1.243E+16 1.871E+14 7.029E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.814E+14 9.466E+14 8.390E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.857E+12 3.941E+15 1.145E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.379E+13 1.502E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.694E+11 1.447E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.256E+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. 8.334E+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. 6.845E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.352E+07 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.040E+20 7.978E+19 1.038E+15 1.005E+17 7.753E+17 1.236E+16 2.388E+15 6.781E+12 4.708E+13 5.524E+12 7.331E+14 2.540E+13 2.156E+14 II 4.733E+21 1.985E+19 3.587E+17 1.484E+16 9.544E+16 6.740E+16 2.451E+16 3.029E+15 3.637E+16 9.332E+15 2.893E+15 2.490E+14 2.093E+16 III 0. 4.512E+20 1.566E+16 6.608E+14 9.085E+15 4.741E+16 1.240E+16 7.968E+12 1.725E+14 7.416E+15 1.283E+14 1.032E+15 2.763E+15 IV 0. 0. 1.120E+14 2.248E+13 5.071E+14 8.977E+13 2.323E+13 5.538E+12 1.053E+14 1.793E+13 8.626E+11 4.918E+13 2.996E+14 V 0. 0. 7.861E+14 7.761E+12 6.239E+13 3.027E+13 9.053E+12 3.346E+12 8.745E+12 1.402E+12 1.641E+11 8.353E+12 4.156E+13 VI 0. 0. 7.612E+15 9.722E+14 1.791E+14 4.746E+13 2.428E+13 1.593E+12 2.492E+13 8.134E+11 1.682E+11 5.126E+11 9.780E+12 VII 0. 0. 1.663E+18 7.080E+15 2.718E+16 6.004E+13 3.968E+13 3.668E+12 3.797E+13 1.973E+13 2.725E+11 3.293E+11 1.797E+13 VIII 0. 0. 0. 5.084E+17 1.394E+17 2.643E+14 5.096E+13 6.098E+12 8.246E+13 3.259E+13 2.022E+11 2.856E+11 3.952E+13 IX 0. 0. 0. 0. 3.751E+18 3.092E+16 4.698E+13 7.477E+12 1.553E+14 5.886E+13 1.677E+13 1.939E+11 4.671E+13 X 0. 0. 0. 0. 0. 8.162E+16 8.530E+14 7.598E+12 3.833E+14 1.199E+14 2.102E+13 3.261E+11 5.078E+13 XI 0. 0. 0. 0. 0. 4.533E+17 3.859E+16 1.455E+14 2.042E+15 1.550E+14 3.751E+13 1.630E+13 5.986E+13 XII 0. 0. 0. 0. 0. 0. 5.427E+16 4.929E+15 2.964E+15 2.123E+14 8.814E+13 2.452E+13 6.763E+13 XIII 0. 0. 0. 0. 0. 0. 8.110E+16 4.774E+15 8.365E+16 3.194E+14 1.297E+14 4.547E+13 9.346E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.708E+15 5.304E+16 3.865E+15 1.535E+14 8.279E+13 9.300E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.092E+16 5.684E+16 1.840E+14 1.008E+14 1.509E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.192E+16 1.670E+15 1.326E+14 5.130E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.098E+15 1.359E+16 1.836E+14 6.804E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.038E+14 9.897E+14 8.112E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.607E+13 4.407E+15 1.107E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.244E+13 1.471E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.582E+11 1.472E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.370E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.714E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.131E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.191E+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 9.560E+20 8.459E+19 1.118E+15 1.063E+17 8.194E+17 1.313E+16 2.482E+15 7.002E+12 4.899E+13 5.906E+12 7.837E+14 2.656E+13 2.272E+14 II 5.166E+21 2.069E+19 3.791E+17 1.553E+16 1.001E+17 7.119E+16 2.605E+16 3.201E+15 3.842E+16 9.945E+15 3.051E+15 2.669E+14 2.212E+16 III 0. 4.930E+20 1.630E+16 7.002E+14 1.004E+16 5.003E+16 1.299E+16 8.143E+12 1.807E+14 7.749E+15 1.319E+14 1.087E+15 2.917E+15 IV 0. 0. 1.264E+14 2.493E+13 5.603E+14 9.952E+13 2.478E+13 5.782E+12 1.128E+14 1.925E+13 9.130E+11 5.115E+13 3.109E+14 V 0. 0. 7.712E+14 8.087E+12 6.693E+13 3.019E+13 9.008E+12 3.553E+12 9.092E+12 1.506E+12 1.628E+11 9.011E+12 4.483E+13 VI 0. 0. 7.582E+15 9.468E+14 1.761E+14 4.734E+13 2.390E+13 1.597E+12 2.476E+13 8.649E+11 1.679E+11 5.417E+11 9.940E+12 VII 0. 0. 1.818E+18 7.064E+15 2.640E+16 5.887E+13 3.897E+13 3.600E+12 3.730E+13 1.940E+13 2.823E+11 3.259E+11 1.769E+13 VIII 0. 0. 0. 5.563E+17 1.391E+17 2.567E+14 5.002E+13 5.976E+12 8.075E+13 3.199E+13 2.024E+11 2.849E+11 3.880E+13 IX 0. 0. 0. 0. 4.115E+18 3.011E+16 4.582E+13 7.313E+12 1.518E+14 5.758E+13 1.641E+13 1.934E+11 4.576E+13 X 0. 0. 0. 0. 0. 8.209E+16 8.301E+14 7.357E+12 3.735E+14 1.170E+14 2.054E+13 3.194E+11 4.969E+13 XI 0. 0. 0. 0. 0. 5.062E+17 3.787E+16 1.426E+14 1.989E+15 1.509E+14 3.655E+13 1.590E+13 5.846E+13 XII 0. 0. 0. 0. 0. 0. 5.652E+16 4.897E+15 2.956E+15 2.057E+14 8.572E+13 2.389E+13 6.599E+13 XIII 0. 0. 0. 0. 0. 0. 9.583E+16 5.155E+15 8.485E+16 3.103E+14 1.259E+14 4.420E+13 9.111E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.623E+15 6.004E+16 3.958E+15 1.493E+14 8.041E+13 9.056E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.796E+16 6.014E+16 1.810E+14 9.813E+13 1.468E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.489E+16 1.731E+15 1.291E+14 4.980E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.690E+15 1.480E+16 1.802E+14 6.594E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.088E+15 1.033E+15 7.853E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.805E+13 4.900E+15 1.071E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.231E+14 1.434E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.222E+11 1.477E+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. 1.466E+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