# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: M_n1_b1 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.978E+17 5.802E+16 1.056E+14 7.250E+13 4.548E+14 4.681E+13 1.591E+13 3.600E+11 1.925E+12 9.296E+11 6.087E+11 6.168E+11 3.593E+12 II 6.370E+17 4.932E+16 2.718E+14 4.484E+13 4.409E+14 7.159E+13 1.503E+13 2.288E+12 3.264E+13 1.359E+13 2.861E+12 4.057E+11 1.516E+13 III 0. 3.553E+15 2.683E+13 8.319E+12 5.956E+13 2.058E+13 1.213E+13 1.218E+11 2.922E+12 3.184E+12 4.948E+11 4.132E+11 3.510E+12 IV 0. 0. 7.425E+12 1.647E+12 1.054E+13 6.373E+11 7.690E+10 5.787E+11 1.440E+12 5.788E+11 1.449E+11 5.865E+10 2.386E+12 V 0. 0. 3.392E+11 1.541E+10 4.193E+10 6.919E+08 4.423E+07 1.827E+08 1.330E+12 1.152E+11 1.046E+10 1.595E+09 1.810E+12 VI 0. 0. 1.534E-05 1.554E+07 4.023E+06 1.569E+04 457. 735. 1.730E+06 1.556E+09 9.651E+07 4.020E+06 1.458E+11 VII 0. 0. 0. 2.256E-19 0.102 0. 0. 0. 0. 8.701E+06 1.114E+05 446. 1.110E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.473E-05 1.75 0. 2.392E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.972E-11 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.619E+17 1.165E+17 1.661E+14 1.246E+14 8.725E+14 9.203E+13 2.718E+13 4.676E+11 2.982E+12 1.762E+12 8.442E+11 1.249E+12 4.257E+12 II 9.297E+17 5.086E+16 4.671E+14 7.413E+13 6.359E+14 1.128E+14 3.018E+13 4.342E+12 5.739E+13 2.406E+13 5.240E+12 7.596E+11 3.087E+13 III 0. 1.747E+16 2.200E+13 7.439E+12 5.697E+13 2.118E+13 1.301E+13 1.254E+11 1.540E+12 3.556E+12 4.968E+11 3.834E+11 4.216E+12 IV 0. 0. 1.930E+13 5.131E+12 4.065E+13 6.426E+12 1.513E+12 6.297E+11 6.513E+11 7.108E+11 2.051E+11 8.499E+10 1.616E+12 V 0. 0. 1.237E+13 9.448E+11 3.968E+12 2.933E+11 3.770E+10 1.832E+10 4.554E+12 4.943E+11 7.346E+10 1.568E+10 1.863E+12 VI 0. 0. 241. 3.595E+10 2.960E+10 6.823E+08 4.052E+07 1.406E+07 3.042E+09 8.566E+10 8.531E+09 9.232E+08 1.471E+12 VII 0. 0. 0. 1.620E-05 3.078E+07 6.890E+04 1.207E+03 413. 4.994E+04 1.176E+10 2.667E+08 6.371E+06 5.130E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 708. 6.252E+05 6.696E+03 1.100E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 323. 3.878E-04 1.189E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.978E-11 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.195E-18 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.591E+18 2.401E+17 2.323E+14 1.945E+14 1.441E+15 1.536E+14 5.437E+13 8.948E+11 3.233E+12 1.712E+12 1.096E+12 2.745E+12 7.237E+12 II 1.832E+18 5.968E+16 8.929E+14 1.593E+14 1.255E+15 2.209E+14 4.981E+13 7.813E+12 1.063E+14 4.516E+13 1.002E+13 1.113E+12 5.534E+13 III 0. 3.466E+16 1.677E+13 6.928E+12 6.914E+13 2.360E+13 1.705E+13 3.064E+11 1.651E+12 4.793E+12 5.402E+11 3.979E+11 9.456E+12 IV 0. 0. 1.204E+13 7.958E+12 9.021E+13 1.505E+13 6.131E+12 6.487E+11 4.259E+11 7.671E+11 3.365E+11 1.414E+11 1.722E+12 V 0. 0. 8.861E+13 9.528E+12 5.056E+13 7.532E+12 2.678E+12 4.276E+11 9.438E+12 1.053E+12 2.847E+11 8.583E+10 2.346E+12 VI 0. 0. 4.236E+06 5.794E+12 6.902E+12 4.067E+11 8.267E+10 1.040E+10 4.197E+11 8.098E+11 1.247E+11 2.647E+10 3.467E+12 VII 0. 0. 0. 38.3 2.677E+11 1.745E+09 1.143E+08 1.699E+07 4.229E+08 1.213E+12 2.520E+10 1.861E+09 6.438E+11 VIII 0. 0. 0. 0. 1.660E-04 2.434E+04 1.008E+04 1.137E+03 2.808E+04 2.541E+07 9.012E+08 3.110E+07 2.090E+10 IX 0. 0. 0. 0. 0. 5.318E-02 0. 0. 0. 25.7 4.478E+07 1.080E+05 1.965E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.477 81.1 1.149E+03 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.951E-02 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.925E+18 2.943E+17 1.292E+14 2.314E+14 1.741E+15 1.775E+14 6.453E+13 8.715E+11 3.002E+12 5.273E+11 1.271E+12 3.330E+12 6.849E+12 II 2.533E+18 8.155E+16 1.274E+15 2.063E+14 1.610E+15 2.885E+14 6.263E+13 9.965E+12 1.339E+14 5.764E+13 1.258E+13 1.467E+12 6.940E+13 III 0. 5.987E+16 2.081E+13 2.800E+12 6.126E+13 2.811E+13 2.324E+13 4.680E+11 1.574E+12 5.579E+12 6.138E+11 4.880E+11 1.405E+13 IV 0. 0. 7.305E+12 2.464E+12 8.591E+13 1.772E+13 5.848E+12 4.506E+11 3.412E+11 2.929E+11 3.629E+11 1.685E+11 1.807E+12 V 0. 0. 1.875E+14 7.962E+12 1.180E+14 2.553E+13 8.997E+12 1.005E+12 9.933E+12 3.164E+11 4.334E+11 1.865E+11 2.646E+12 VI 0. 0. 4.507E+09 4.933E+13 1.130E+14 1.038E+13 4.100E+12 3.761E+11 9.182E+12 6.421E+11 4.374E+11 1.698E+11 6.141E+12 VII 0. 0. 649. 1.913E+06 6.596E+13 7.589E+11 1.583E+11 2.166E+10 2.606E+11 7.292E+12 3.378E+11 5.954E+10 3.119E+12 VIII 0. 0. 0. 0. 1.420E+03 9.847E+08 7.959E+08 8.256E+07 1.017E+09 2.122E+10 8.740E+10 7.229E+09 4.965E+11 IX 0. 0. 0. 0. 0. 4.176E+06 3.795E+05 3.413E+04 2.812E+05 4.395E+06 6.283E+10 2.836E+08 8.303E+09 X 0. 0. 0. 0. 0. 0. 1.272E-06 0. 0. 15.8 4.111E+05 4.463E+06 1.993E+07 XI 0. 0. 0. 0. 0. 0. 1.200E-12 0. 0. 0. 0. 1.082E+05 2.228E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.772E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.067E-17 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.907E+18 2.976E+17 1.149E+14 3.285E+14 2.598E+15 1.748E+14 7.336E+13 9.050E+11 3.451E+12 3.992E+11 1.771E+12 4.004E+12 7.740E+12 II 4.471E+18 2.056E+17 1.734E+15 2.560E+14 1.852E+15 4.336E+14 8.924E+13 1.379E+13 1.797E+14 7.321E+13 1.579E+13 2.326E+12 9.592E+13 III 0. 2.179E+17 5.001E+13 3.664E+12 4.714E+13 4.832E+13 3.820E+13 4.771E+11 1.756E+12 1.145E+13 1.598E+12 6.937E+11 1.705E+13 IV 0. 0. 7.332E+12 2.579E+12 6.066E+13 3.047E+13 8.960E+12 6.058E+11 3.262E+11 4.149E+11 3.285E+11 2.638E+11 2.186E+12 V 0. 0. 7.714E+14 7.186E+12 8.814E+13 8.827E+13 2.384E+13 2.083E+12 1.429E+13 4.190E+11 4.218E+11 5.037E+11 3.885E+12 VI 0. 0. 1.418E+12 2.300E+14 2.070E+14 9.820E+13 3.761E+13 2.724E+12 4.812E+13 7.606E+11 5.280E+11 8.753E+11 1.746E+13 VII 0. 0. 2.717E+07 3.474E+09 1.428E+15 3.333E+13 8.851E+12 1.135E+12 1.335E+13 3.146E+13 7.442E+11 7.385E+11 1.992E+13 VIII 0. 0. 0. 405. 7.618E+07 6.711E+11 4.773E+11 5.699E+10 8.275E+11 1.539E+12 6.132E+11 2.719E+11 8.222E+12 IX 0. 0. 0. 0. 0. 9.952E+10 4.174E+09 4.986E+08 6.078E+09 1.092E+10 4.989E+12 4.356E+10 5.831E+11 X 0. 0. 0. 0. 0. 1.017E-02 1.382E+07 5.694E+05 6.506E+06 1.056E+07 2.183E+09 4.223E+09 1.060E+10 XI 0. 0. 0. 0. 0. 0. 1.822E+04 0.363 3.567E-10 481. 1.285E+05 2.402E+09 1.168E+08 XII 0. 0. 0. 0. 0. 0. 0. 7.553E-09 0. 0. 0. 7.666E+03 3.517E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 730. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.358E-13 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.457E+18 3.467E+17 1.433E+14 4.778E+14 3.950E+15 1.963E+14 8.714E+13 1.132E+12 4.359E+12 4.563E+11 2.545E+12 5.050E+12 1.158E+13 II 7.526E+18 3.724E+17 2.451E+15 3.561E+14 2.392E+15 6.369E+14 1.319E+14 2.006E+13 2.574E+14 9.697E+13 2.118E+13 3.919E+12 1.376E+14 III 0. 4.519E+17 1.122E+14 3.805E+12 4.470E+13 9.585E+13 6.614E+13 5.462E+11 2.081E+12 2.371E+13 3.505E+12 9.658E+11 2.328E+13 IV 0. 0. 7.076E+12 2.190E+12 5.204E+13 2.649E+13 7.860E+12 5.544E+11 3.093E+11 3.735E+11 2.858E+11 2.345E+11 2.585E+12 V 0. 0. 1.573E+15 6.587E+12 6.745E+13 9.152E+13 2.358E+13 1.931E+12 1.285E+13 3.632E+11 3.479E+11 4.422E+11 3.599E+12 VI 0. 0. 6.377E+13 4.976E+14 1.833E+14 1.814E+14 6.968E+13 4.153E+12 6.551E+13 7.594E+11 3.907E+11 9.441E+11 1.991E+13 VII 0. 0. 4.791E+10 4.280E+11 3.510E+15 1.919E+14 5.361E+13 5.411E+12 5.980E+13 5.330E+13 5.001E+11 1.353E+12 3.808E+13 VIII 0. 0. 0. 5.549E+06 4.260E+10 2.683E+13 1.468E+13 1.469E+12 2.132E+13 1.705E+13 5.555E+11 1.180E+12 3.515E+13 IX 0. 0. 0. 0. 6.107E+03 2.705E+13 9.686E+11 1.037E+11 1.483E+12 1.340E+12 1.407E+13 6.025E+11 8.341E+12 X 0. 0. 0. 0. 0. 1.036E+04 3.617E+10 1.385E+09 2.183E+10 2.130E+10 1.346E+11 2.563E+11 7.508E+11 XI 0. 0. 0. 0. 0. 0. 1.221E+09 8.502E+06 5.015E+07 4.000E+07 2.782E+08 8.489E+11 4.459E+10 XII 0. 0. 0. 0. 0. 0. 5.090E-06 3.889E+04 3.585E+04 1.196E+04 1.044E+05 1.541E+08 9.265E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.68 0. 0. 4.703E+03 1.375E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.933E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 45.7 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.679E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.084E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.405E+18 5.233E+17 1.713E+14 7.791E+14 6.502E+15 2.519E+14 9.116E+13 1.352E+12 5.639E+12 5.473E+11 4.282E+12 6.328E+12 1.624E+13 II 1.285E+19 5.550E+17 3.676E+15 4.713E+14 2.998E+15 9.120E+14 2.057E+14 3.076E+13 3.876E+14 1.430E+14 3.086E+13 6.688E+12 2.123E+14 III 0. 9.012E+17 2.080E+14 4.251E+12 4.677E+13 2.212E+14 1.294E+14 5.926E+11 2.511E+12 3.782E+13 5.567E+12 1.780E+12 3.028E+13 IV 0. 0. 7.518E+12 1.938E+12 4.654E+13 2.302E+13 7.043E+12 5.215E+11 3.234E+11 3.469E+11 2.584E+11 2.354E+11 3.262E+12 V 0. 0. 2.468E+15 6.701E+12 5.814E+13 7.556E+13 2.163E+13 1.743E+12 1.148E+13 3.222E+11 3.095E+11 3.779E+11 3.311E+12 VI 0. 0. 8.158E+14 9.969E+14 1.867E+14 1.621E+14 8.309E+13 4.499E+12 6.808E+13 7.241E+11 3.438E+11 7.751E+11 2.008E+13 VII 0. 0. 7.902E+12 1.266E+13 7.401E+15 2.786E+14 1.211E+14 1.057E+13 1.098E+14 6.559E+13 4.367E+11 1.080E+12 5.238E+13 VIII 0. 0. 0. 3.723E+09 2.663E+12 1.254E+14 8.673E+13 7.688E+12 1.040E+14 5.912E+13 5.945E+11 1.031E+12 8.232E+13 IX 0. 0. 0. 0. 1.956E+07 4.423E+14 2.000E+13 1.931E+12 2.728E+13 1.927E+13 2.905E+13 7.584E+11 4.213E+13 X 0. 0. 0. 0. 0. 3.904E+07 3.585E+12 1.197E+11 1.990E+12 1.721E+12 1.814E+12 6.796E+11 1.050E+13 XI 0. 0. 0. 0. 0. 0. 6.906E+11 4.842E+09 2.920E+10 2.336E+10 3.141E+10 6.950E+12 1.856E+12 XII 0. 0. 0. 0. 0. 0. 5.75 1.838E+08 1.470E+08 7.837E+07 1.306E+08 1.950E+10 1.433E+11 XIII 0. 0. 0. 0. 0. 0. 0. 9.145E-06 1.033E+06 5.244E+04 8.208E+04 1.179E+07 8.345E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.221E-14 0. 1.412E+03 1.220E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.420E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.624E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 22.0 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.135E+19 7.753E+17 2.014E+14 1.187E+15 9.910E+15 2.997E+14 8.075E+13 1.606E+12 7.372E+12 6.062E+11 6.403E+12 7.730E+12 2.264E+13 II 2.114E+19 7.506E+17 5.254E+15 5.902E+14 3.582E+15 1.215E+15 2.827E+14 4.435E+13 5.522E+14 2.009E+14 4.397E+13 9.994E+12 3.078E+14 III 0. 1.649E+18 3.053E+14 4.726E+12 5.143E+13 4.475E+14 2.413E+14 6.181E+11 2.922E+12 5.607E+13 7.387E+12 3.173E+12 3.775E+13 IV 0. 0. 7.855E+12 1.769E+12 4.246E+13 2.085E+13 6.394E+12 4.952E+11 3.568E+11 3.290E+11 2.366E+11 3.008E+11 4.027E+12 V 0. 0. 2.696E+15 7.533E+12 5.103E+13 6.599E+13 1.921E+13 1.562E+12 1.019E+13 2.911E+11 2.783E+11 3.392E+11 3.049E+12 VI 0. 0. 3.109E+15 1.705E+15 1.978E+14 1.354E+14 7.739E+13 4.143E+12 6.208E+13 6.450E+11 3.059E+11 6.828E+11 1.849E+13 VII 0. 0. 2.228E+14 1.493E+14 1.376E+16 2.399E+14 1.475E+14 1.277E+13 1.267E+14 6.354E+13 3.804E+11 9.377E+11 5.561E+13 VIII 0. 0. 0. 4.678E+11 5.816E+13 1.795E+14 1.857E+14 1.730E+13 2.162E+14 9.790E+13 6.080E+11 8.904E+11 1.225E+14 IX 0. 0. 0. 0. 7.661E+09 1.393E+15 1.009E+14 1.064E+13 1.407E+14 8.103E+13 4.644E+13 7.057E+11 1.069E+14 X 0. 0. 0. 0. 0. 6.064E+09 5.611E+13 2.030E+12 3.230E+13 2.426E+13 1.105E+13 8.844E+11 5.566E+13 XI 0. 0. 0. 0. 0. 698. 3.729E+13 3.270E+11 1.830E+12 1.346E+12 8.869E+11 1.690E+13 2.193E+13 XII 0. 0. 0. 0. 0. 0. 6.748E+04 5.313E+10 2.877E+10 2.296E+10 2.097E+10 2.971E+11 4.521E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.46 1.089E+09 1.073E+08 9.072E+07 1.451E+09 7.263E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.133E-04 3.018E+05 9.581E+04 1.862E+06 3.560E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 531. 0. 0. 1.057E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.418E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.758E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.498E+19 9.757E+17 2.282E+14 1.535E+15 1.304E+16 3.192E+14 7.454E+13 1.826E+12 8.943E+12 6.464E+11 8.133E+12 8.690E+12 3.169E+13 II 3.166E+19 9.837E+17 6.734E+15 7.659E+14 4.422E+15 1.464E+15 3.472E+14 5.785E+13 7.157E+14 2.510E+14 5.570E+13 1.347E+13 3.943E+14 III 0. 2.598E+18 4.987E+14 6.577E+12 6.119E+13 7.541E+14 3.610E+14 6.989E+11 3.903E+12 8.184E+13 1.093E+13 4.737E+12 4.959E+13 IV 0. 0. 8.394E+12 1.719E+12 3.959E+13 1.926E+13 5.878E+12 4.907E+11 4.285E+11 3.254E+11 2.196E+11 4.448E+11 6.366E+12 V 0. 0. 2.686E+15 8.623E+12 4.751E+13 5.939E+13 1.736E+13 1.421E+12 9.225E+12 2.710E+11 2.527E+11 3.128E+11 2.876E+12 VI 0. 0. 5.335E+15 2.238E+15 2.028E+14 1.187E+14 6.808E+13 3.696E+12 5.553E+13 6.130E+11 2.794E+11 6.132E+11 1.670E+13 VII 0. 0. 1.443E+15 6.658E+14 2.137E+16 2.096E+14 1.304E+14 1.207E+13 1.190E+14 5.697E+13 3.469E+11 8.349E+11 5.150E+13 VIII 0. 0. 0. 1.224E+13 5.116E+14 1.987E+14 1.873E+14 2.150E+13 2.650E+14 1.052E+14 5.562E+11 7.753E+11 1.290E+14 IX 0. 0. 0. 0. 5.641E+11 2.595E+15 1.496E+14 2.257E+13 2.997E+14 1.456E+14 5.497E+13 6.236E+11 1.490E+14 X 0. 0. 0. 0. 0. 1.668E+11 1.659E+14 9.380E+12 1.529E+14 9.795E+13 3.012E+13 9.989E+11 1.244E+14 XI 0. 0. 0. 0. 0. 4.708E+05 2.659E+14 4.141E+12 2.365E+13 1.503E+13 7.207E+12 2.809E+13 8.628E+13 XII 0. 0. 0. 0. 0. 0. 2.418E+07 2.006E+12 7.831E+11 8.651E+11 6.174E+11 1.852E+12 3.689E+13 XIII 0. 0. 0. 0. 0. 0. 0. 5.050E+03 1.080E+11 1.643E+10 1.128E+10 4.187E+10 1.293E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.57 2.306E+08 6.056E+07 2.951E+08 1.636E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.197E+06 9.281E+04 4.658E+05 1.423E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 88.8 0. 6.694E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.866E-08 0. 1.239E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.654E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.831E+19 1.142E+18 2.526E+14 1.851E+15 1.593E+16 3.514E+14 7.142E+13 1.999E+12 1.032E+13 6.723E+11 9.800E+12 9.438E+12 4.010E+13 II 4.306E+19 1.192E+18 8.075E+15 9.274E+14 5.159E+15 1.614E+15 4.093E+14 7.020E+13 8.650E+14 2.949E+14 6.692E+13 1.650E+13 4.729E+14 III 0. 3.663E+18 6.862E+14 8.852E+12 7.762E+13 1.098E+15 4.646E+14 7.693E+11 4.841E+12 1.073E+14 1.356E+13 6.319E+12 6.016E+13 IV 0. 0. 8.096E+12 1.625E+12 3.740E+13 1.799E+13 5.446E+12 4.954E+11 5.051E+11 3.310E+11 2.074E+11 7.004E+11 8.873E+12 V 0. 0. 2.536E+15 1.000E+13 4.652E+13 5.409E+13 1.584E+13 1.305E+12 8.422E+12 2.414E+11 2.315E+11 2.978E+11 2.822E+12 VI 0. 0. 6.529E+15 2.490E+15 2.201E+14 1.077E+14 6.154E+13 3.355E+12 5.052E+13 5.597E+11 2.529E+11 5.563E+11 1.518E+13 VII 0. 0. 4.197E+15 1.497E+15 2.850E+16 1.825E+14 1.149E+14 1.076E+13 1.072E+14 5.125E+13 3.265E+11 7.576E+11 4.649E+13 VIII 0. 0. 0. 1.008E+14 2.257E+15 2.058E+14 1.652E+14 2.010E+13 2.614E+14 9.813E+13 5.430E+11 7.062E+11 1.192E+14 IX 0. 0. 0. 0. 1.223E+13 3.918E+15 1.478E+14 2.597E+13 3.998E+14 1.740E+14 5.444E+13 5.488E+11 1.518E+14 X 0. 0. 0. 0. 0. 1.803E+12 2.307E+14 1.685E+13 3.495E+14 1.972E+14 4.767E+13 1.014E+12 1.603E+14 XI 0. 0. 0. 0. 0. 5.035E+07 6.468E+14 1.409E+13 1.117E+14 6.184E+13 2.360E+13 3.732E+13 1.573E+14 XII 0. 0. 0. 0. 0. 0. 9.897E+08 1.525E+13 6.132E+12 8.460E+12 5.020E+12 6.309E+12 1.113E+14 XIII 0. 0. 0. 0. 0. 0. 49.6 1.063E+06 2.261E+12 4.419E+11 2.630E+11 4.353E+11 6.969E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.413E+03 2.224E+10 4.715E+09 1.092E+10 1.829E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.510E+08 2.861E+07 7.065E+07 3.684E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.621E-03 1.564E+05 1.320E+05 4.475E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 398. 0. 2.210E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.163E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.975E+19 1.176E+18 2.595E+14 1.927E+15 1.718E+16 3.128E+14 5.853E+13 2.016E+12 1.095E+13 6.978E+11 9.353E+12 9.310E+12 4.696E+13 II 5.552E+19 1.295E+18 8.631E+15 1.101E+15 5.801E+15 1.564E+15 4.389E+14 7.679E+13 9.435E+14 3.212E+14 7.274E+13 1.825E+13 5.048E+14 III 0. 4.885E+18 9.450E+14 1.254E+13 1.089E+14 1.464E+15 5.338E+14 8.152E+11 5.958E+12 1.177E+14 1.639E+13 7.154E+12 7.046E+13 IV 0. 0. 7.259E+12 1.599E+12 3.684E+13 1.699E+13 5.103E+12 5.102E+11 5.592E+11 3.469E+11 1.999E+11 1.189E+12 1.256E+13 V 0. 0. 2.303E+15 1.068E+13 4.361E+13 4.953E+13 1.452E+13 1.207E+12 7.821E+12 2.205E+11 2.156E+11 2.961E+11 3.052E+12 VI 0. 0. 7.024E+15 2.577E+15 2.581E+14 9.912E+13 5.643E+13 3.070E+12 4.631E+13 4.866E+11 2.300E+11 5.097E+11 1.393E+13 VII 0. 0. 8.159E+15 2.390E+15 3.424E+16 1.625E+14 1.043E+14 9.757E+12 9.791E+13 4.697E+13 2.910E+11 6.904E+11 4.220E+13 VIII 0. 0. 0. 4.257E+14 6.280E+15 2.009E+14 1.455E+14 1.784E+13 2.411E+14 8.885E+13 5.184E+11 6.540E+11 1.078E+14 IX 0. 0. 0. 0. 1.209E+14 5.379E+15 1.340E+14 2.388E+13 4.291E+14 1.750E+14 5.033E+13 5.276E+11 1.399E+14 X 0. 0. 0. 0. 0. 1.155E+13 2.656E+14 1.880E+13 5.395E+14 2.752E+14 5.562E+13 9.784E+11 1.598E+14 XI 0. 0. 0. 0. 0. 1.933E+09 1.105E+15 2.373E+13 3.034E+14 1.477E+14 4.566E+13 4.270E+13 1.862E+14 XII 0. 0. 0. 0. 0. 0. 1.465E+10 4.372E+13 2.518E+13 4.093E+13 1.936E+13 1.446E+13 1.808E+14 XIII 0. 0. 0. 0. 0. 0. 1.315E+04 3.975E+07 1.933E+13 4.833E+12 2.262E+12 2.341E+12 1.717E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0.770 1.083E+06 5.792E+11 9.965E+10 1.522E+11 7.803E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.481E+10 1.623E+09 2.790E+09 3.021E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.37 2.788E+07 1.700E+07 7.945E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.819E+05 3.559E+04 8.106E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 64.4 8.665E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.381E-02 2.512E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.237E+19 1.305E+18 2.687E+14 2.155E+15 1.944E+16 3.401E+14 6.446E+13 2.073E+12 1.176E+13 7.165E+11 1.154E+13 9.431E+12 5.428E+13 II 7.197E+19 1.449E+18 9.663E+15 1.269E+15 6.544E+15 1.685E+15 4.935E+14 8.719E+13 1.068E+15 3.522E+14 8.053E+13 2.078E+13 5.692E+14 III 0. 6.465E+18 1.200E+15 1.664E+13 1.430E+14 1.755E+15 6.089E+14 8.694E+11 7.161E+12 1.445E+14 1.937E+13 8.742E+12 7.849E+13 IV 0. 0. 6.857E+12 1.608E+12 3.627E+13 1.608E+13 4.816E+12 5.282E+11 6.824E+11 3.692E+11 1.938E+11 1.624E+12 1.609E+13 V 0. 0. 2.092E+15 1.048E+13 3.847E+13 4.572E+13 1.343E+13 1.128E+12 7.266E+12 2.083E+11 2.030E+11 2.951E+11 3.336E+12 VI 0. 0. 7.255E+15 2.568E+15 2.907E+14 9.103E+13 5.181E+13 2.820E+12 4.265E+13 4.327E+11 2.119E+11 4.713E+11 1.291E+13 VII 0. 0. 1.377E+16 3.285E+15 3.941E+16 1.513E+14 9.613E+13 8.956E+12 9.002E+13 4.324E+13 2.603E+11 6.342E+11 3.870E+13 VIII 0. 0. 0. 1.279E+15 1.363E+16 1.984E+14 1.324E+14 1.618E+13 2.217E+14 8.151E+13 4.579E+11 5.966E+11 9.811E+13 IX 0. 0. 0. 0. 7.666E+14 7.266E+15 1.199E+14 2.135E+13 4.227E+14 1.653E+14 4.608E+13 5.015E+11 1.270E+14 X 0. 0. 0. 0. 0. 5.757E+13 2.788E+14 1.822E+13 6.879E+14 3.192E+14 5.668E+13 9.658E+11 1.470E+14 XI 0. 0. 0. 0. 0. 4.364E+10 1.722E+15 3.100E+13 6.123E+14 2.576E+14 6.591E+13 4.478E+13 1.808E+14 XII 0. 0. 0. 0. 0. 0. 1.403E+11 8.810E+13 7.141E+13 1.260E+14 4.866E+13 2.577E+13 2.043E+14 XIII 0. 0. 0. 0. 0. 0. 9.820E+05 6.421E+08 1.036E+14 2.950E+13 1.128E+13 8.471E+12 2.516E+14 XIV 0. 0. 0. 0. 0. 0. 0. 356. 6.778E+07 7.687E+12 1.090E+12 1.239E+12 1.701E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.613E+12 4.224E+10 5.509E+10 1.092E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.482E+03 1.816E+09 9.138E+08 5.269E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.012E+07 5.602E+06 9.727E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.607E-04 3.157E+04 3.612E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 104. 4.053E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.102E+05 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.525E+19 1.521E+18 2.843E+14 2.449E+15 2.192E+16 4.183E+14 8.141E+13 2.129E+12 1.248E+13 7.736E+11 1.368E+13 9.679E+12 5.865E+13 II 9.729E+19 1.573E+18 1.080E+16 1.384E+15 7.162E+15 1.894E+15 5.600E+14 9.789E+13 1.197E+15 3.832E+14 8.925E+13 2.354E+13 6.375E+14 III 0. 8.881E+18 1.387E+15 2.016E+13 1.760E+14 1.919E+15 6.653E+14 9.409E+11 8.297E+12 1.731E+14 2.187E+13 1.041E+13 8.839E+13 IV 0. 0. 6.993E+12 1.601E+12 3.534E+13 1.536E+13 4.573E+12 5.423E+11 8.077E+11 3.871E+11 1.879E+11 1.782E+12 1.946E+13 V 0. 0. 1.928E+15 9.965E+12 3.470E+13 4.262E+13 1.253E+13 1.061E+12 6.801E+12 2.006E+11 1.920E+11 2.860E+11 3.479E+12 VI 0. 0. 7.343E+15 2.497E+15 3.184E+14 8.447E+13 4.788E+13 2.611E+12 3.959E+13 3.965E+11 1.973E+11 4.392E+11 1.204E+13 VII 0. 0. 2.275E+16 4.218E+15 4.494E+16 1.436E+14 8.898E+13 8.265E+12 8.298E+13 3.999E+13 2.386E+11 5.882E+11 3.582E+13 VIII 0. 0. 0. 3.169E+15 2.610E+16 2.036E+14 1.226E+14 1.490E+13 2.048E+14 7.539E+13 4.070E+11 5.476E+11 9.017E+13 IX 0. 0. 0. 0. 3.616E+15 1.011E+16 1.097E+14 1.939E+13 4.036E+14 1.534E+14 4.238E+13 4.629E+11 1.160E+14 X 0. 0. 0. 0. 0. 2.454E+14 2.985E+14 1.709E+13 7.897E+14 3.310E+14 5.473E+13 9.335E+11 1.339E+14 XI 0. 0. 0. 0. 0. 6.785E+11 2.666E+15 3.664E+13 1.033E+15 3.604E+14 8.164E+13 4.470E+13 1.649E+14 XII 0. 0. 0. 0. 0. 0. 1.057E+12 1.602E+14 1.625E+14 2.764E+14 9.403E+13 3.848E+13 1.932E+14 XIII 0. 0. 0. 0. 0. 0. 4.107E+07 6.897E+09 4.070E+14 1.121E+14 3.836E+13 2.255E+13 2.651E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.734E+04 2.087E+09 5.719E+13 7.140E+12 6.506E+12 2.248E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 717. 2.367E+13 5.806E+11 6.150E+11 2.052E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.995E+05 5.788E+10 2.418E+10 1.588E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.673E+09 3.749E+08 4.605E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.626 5.616E+06 4.743E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.088E+04 1.647E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.030E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.881E+19 1.779E+18 3.009E+14 2.840E+15 2.498E+16 5.248E+14 1.060E+14 2.212E+12 1.328E+13 8.472E+11 1.567E+13 1.010E+13 6.188E+13 II 1.352E+20 1.743E+18 1.220E+16 1.479E+15 7.767E+15 2.194E+15 6.417E+14 1.105E+14 1.349E+15 4.186E+14 1.007E+14 2.667E+13 7.186E+14 III 0. 1.250E+19 1.542E+15 2.306E+13 2.090E+14 2.047E+15 7.242E+14 1.044E+12 9.499E+12 2.080E+14 2.424E+13 1.255E+13 1.026E+14 IV 0. 0. 7.336E+12 1.583E+12 3.418E+13 1.467E+13 4.362E+12 5.612E+11 9.603E+11 4.050E+11 1.824E+11 1.808E+12 2.274E+13 V 0. 0. 1.788E+15 9.117E+12 3.154E+13 3.992E+13 1.176E+13 1.004E+12 6.394E+12 1.969E+11 1.824E+11 2.755E+11 3.490E+12 VI 0. 0. 7.370E+15 2.388E+15 3.412E+14 7.803E+13 4.454E+13 2.433E+12 3.702E+13 3.684E+11 1.850E+11 4.113E+11 1.130E+13 VII 0. 0. 3.633E+16 5.075E+15 4.980E+16 1.382E+14 8.259E+13 7.648E+12 7.689E+13 3.709E+13 2.206E+11 5.488E+11 3.337E+13 VIII 0. 0. 0. 6.582E+15 4.392E+16 2.198E+14 1.150E+14 1.385E+13 1.901E+14 7.025E+13 3.678E+11 5.048E+11 8.352E+13 IX 0. 0. 0. 0. 1.248E+16 1.407E+16 1.030E+14 1.793E+13 3.799E+14 1.420E+14 3.922E+13 4.169E+11 1.068E+14 X 0. 0. 0. 0. 0. 8.344E+14 3.260E+14 1.597E+13 8.342E+14 3.162E+14 5.160E+13 8.851E+11 1.232E+14 XI 0. 0. 0. 0. 0. 6.668E+12 4.069E+15 4.231E+13 1.467E+15 4.041E+14 8.996E+13 4.300E+13 1.512E+14 XII 0. 0. 0. 0. 0. 0. 5.991E+12 2.684E+14 2.960E+14 4.213E+14 1.452E+14 4.866E+13 1.768E+14 XIII 0. 0. 0. 0. 0. 0. 9.536E+08 5.110E+10 1.158E+15 2.562E+14 9.289E+13 4.424E+13 2.487E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.012E+06 3.187E+10 2.228E+14 2.938E+13 2.191E+13 2.336E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.409E+04 1.609E+14 4.392E+12 3.846E+12 2.662E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.175E+07 9.050E+11 3.130E+11 2.946E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.158E+11 1.070E+10 1.177E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 297. 3.711E+08 2.789E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.688E+06 2.514E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.800E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.947E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.413E+19 2.259E+18 3.356E+14 3.426E+15 2.952E+16 6.907E+14 1.405E+14 2.320E+12 1.444E+13 1.002E+12 2.085E+13 1.074E+13 6.522E+13 II 1.870E+20 1.855E+18 1.421E+16 1.557E+15 8.230E+15 2.589E+15 7.616E+14 1.278E+14 1.557E+15 4.675E+14 1.157E+14 3.094E+13 8.437E+14 III 0. 1.750E+19 1.655E+15 2.479E+13 2.578E+14 2.216E+15 7.955E+14 1.091E+12 1.020E+13 2.552E+14 2.555E+13 1.544E+13 1.116E+14 IV 0. 0. 8.749E+12 1.546E+12 3.298E+13 1.426E+13 4.174E+12 5.634E+11 1.121E+12 4.173E+11 1.772E+11 1.825E+12 2.443E+13 V 0. 0. 1.672E+15 8.495E+12 2.932E+13 3.764E+13 1.111E+13 9.548E+11 6.038E+12 1.950E+11 1.740E+11 2.674E+11 3.398E+12 VI 0. 0. 7.439E+15 2.267E+15 3.511E+14 7.297E+13 4.173E+13 2.285E+12 3.484E+13 3.485E+11 1.744E+11 3.878E+11 1.067E+13 VII 0. 0. 5.497E+16 5.744E+15 5.278E+16 1.325E+14 7.701E+13 7.129E+12 7.172E+13 3.460E+13 2.061E+11 5.151E+11 3.129E+13 VIII 0. 0. 0. 1.178E+16 6.451E+16 2.433E+14 1.082E+14 1.294E+13 1.773E+14 6.564E+13 3.400E+11 4.712E+11 7.795E+13 IX 0. 0. 0. 0. 3.250E+16 1.892E+16 9.842E+13 1.676E+13 3.559E+14 1.321E+14 3.648E+13 3.799E+11 9.922E+13 X 0. 0. 0. 0. 0. 2.241E+15 3.614E+14 1.510E+13 8.339E+14 2.925E+14 4.825E+13 8.192E+11 1.141E+14 XI 0. 0. 0. 0. 0. 4.278E+13 5.982E+15 4.846E+13 1.817E+15 3.940E+14 9.096E+13 4.047E+13 1.399E+14 XII 0. 0. 0. 0. 0. 0. 2.573E+13 4.169E+14 4.492E+14 4.843E+14 1.851E+14 5.390E+13 1.631E+14 XIII 0. 0. 0. 0. 0. 0. 1.327E+10 2.731E+11 2.517E+15 3.878E+14 1.679E+14 6.730E+13 2.299E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.071E+07 2.750E+11 5.036E+14 8.150E+13 5.089E+13 2.259E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.953E+06 5.670E+14 2.009E+13 1.478E+13 2.968E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.044E+09 7.623E+12 2.207E+12 4.338E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 153. 1.787E+12 1.470E+11 2.207E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.388E+04 1.065E+10 1.036E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.539E+08 2.065E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.356E-02 1.734E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.194E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.519E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.243E+19 3.022E+18 2.868E+14 4.377E+15 3.660E+16 9.355E+14 1.921E+14 2.296E+12 1.332E+13 5.863E+11 2.853E+13 1.042E+13 6.494E+13 II 2.535E+20 1.993E+18 1.745E+16 1.625E+15 8.819E+15 3.232E+15 9.617E+14 1.547E+14 1.881E+15 5.508E+14 1.402E+14 2.988E+13 1.044E+15 III 0. 2.391E+19 1.759E+15 2.602E+13 3.314E+14 2.447E+15 8.896E+14 1.138E+12 1.078E+13 3.199E+14 2.646E+13 2.860E+13 1.238E+14 IV 0. 0. 1.116E+13 1.512E+12 3.190E+13 1.395E+13 4.014E+12 5.638E+11 1.303E+12 4.301E+11 1.723E+11 2.031E+12 2.545E+13 V 0. 0. 1.576E+15 7.891E+12 2.763E+13 3.567E+13 1.054E+13 9.122E+11 5.735E+12 1.949E+11 1.668E+11 2.609E+11 3.280E+12 VI 0. 0. 7.510E+15 2.138E+15 3.500E+14 6.865E+13 3.931E+13 2.158E+12 3.295E+13 3.336E+11 1.657E+11 3.669E+11 1.011E+13 VII 0. 0. 7.886E+16 6.213E+15 5.383E+16 1.272E+14 7.209E+13 6.685E+12 6.726E+13 3.245E+13 1.935E+11 4.854E+11 2.949E+13 VIII 0. 0. 0. 1.882E+16 8.420E+16 2.715E+14 1.020E+14 1.214E+13 1.658E+14 6.150E+13 3.168E+11 4.421E+11 7.317E+13 IX 0. 0. 0. 0. 6.771E+16 2.418E+16 9.522E+13 1.579E+13 3.339E+14 1.238E+14 3.406E+13 3.502E+11 9.273E+13 X 0. 0. 0. 0. 0. 4.904E+15 4.063E+14 1.440E+13 8.095E+14 2.708E+14 4.517E+13 7.516E+11 1.063E+14 XI 0. 0. 0. 0. 0. 1.936E+14 8.392E+15 5.472E+13 2.058E+15 3.667E+14 8.739E+13 3.778E+13 1.303E+14 XII 0. 0. 0. 0. 0. 0. 8.693E+13 6.069E+14 6.023E+14 4.843E+14 2.029E+14 5.472E+13 1.519E+14 XIII 0. 0. 0. 0. 0. 0. 1.213E+11 1.118E+12 4.519E+15 4.614E+14 2.363E+14 8.482E+13 2.134E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.654E+08 1.569E+12 8.108E+14 1.606E+14 8.905E+13 2.135E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.129E+07 1.316E+15 5.963E+13 3.914E+13 3.077E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.044E+10 3.757E+13 9.748E+12 5.613E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.924E+03 1.473E+13 1.144E+12 3.483E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.429E+06 1.563E+11 2.918E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.251E+10 1.137E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 25.1 1.991E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.093E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.416E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.549E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.285E+19 3.953E+18 1.939E+14 5.567E+15 4.547E+16 1.209E+15 2.505E+14 1.944E+12 1.136E+13 6.614E+11 3.806E+13 7.480E+12 5.684E+13 II 3.338E+20 2.174E+18 2.152E+16 1.706E+15 9.500E+15 4.015E+15 1.210E+15 1.884E+14 2.284E+15 6.525E+14 1.708E+14 2.991E+13 1.299E+15 III 0. 3.166E+19 1.895E+15 2.749E+13 4.293E+14 2.786E+15 1.014E+15 1.185E+12 1.169E+13 4.020E+14 2.751E+13 4.536E+13 1.418E+14 IV 0. 0. 1.397E+13 1.483E+12 3.109E+13 1.365E+13 3.871E+12 5.647E+11 1.533E+12 4.484E+11 1.684E+11 3.084E+12 2.679E+13 V 0. 0. 1.491E+15 7.298E+12 2.626E+13 3.397E+13 1.004E+13 8.752E+11 5.465E+12 1.973E+11 1.611E+11 2.940E+11 3.215E+12 VI 0. 0. 7.552E+15 2.008E+15 3.393E+14 6.485E+13 3.720E+13 2.046E+12 3.129E+13 3.237E+11 1.580E+11 3.491E+11 9.627E+12 VII 0. 0. 1.077E+17 6.534E+15 5.337E+16 1.216E+14 6.781E+13 6.295E+12 6.338E+13 3.057E+13 1.825E+11 4.594E+11 2.790E+13 VIII 0. 0. 0. 2.753E+16 1.006E+17 3.025E+14 9.610E+13 1.139E+13 1.554E+14 5.779E+13 2.960E+11 4.162E+11 6.900E+13 IX 0. 0. 0. 0. 1.194E+17 2.928E+16 9.302E+13 1.498E+13 3.144E+14 1.166E+14 3.192E+13 3.251E+11 8.716E+13 X 0. 0. 0. 0. 0. 9.086E+15 4.598E+14 1.389E+13 7.765E+14 2.528E+14 4.246E+13 6.849E+11 9.940E+13 XI 0. 0. 0. 0. 0. 6.618E+14 1.122E+16 6.121E+13 2.213E+15 3.400E+14 8.202E+13 3.523E+13 1.219E+14 XII 0. 0. 0. 0. 0. 0. 2.397E+14 8.346E+14 7.487E+14 4.609E+14 2.009E+14 5.296E+13 1.426E+14 XIII 0. 0. 0. 0. 0. 0. 7.836E+11 3.669E+12 7.096E+15 4.885E+14 2.712E+14 9.362E+13 1.999E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.319E+09 6.603E+12 1.083E+15 2.344E+14 1.256E+14 2.011E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.806E+08 2.384E+15 1.202E+14 7.720E+13 3.071E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.640E+10 1.145E+14 2.960E+13 6.689E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.120E+05 6.893E+13 5.636E+12 4.884E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.660E+07 1.329E+12 6.703E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.840E+11 4.624E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.772E+03 1.516E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.673E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.078E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.029E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 630. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.746 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.356E+19 4.905E+18 2.118E+14 6.787E+15 5.458E+16 1.480E+15 3.106E+14 2.097E+12 1.268E+13 7.855E+11 4.751E+13 8.350E+12 5.860E+13 II 4.271E+20 2.355E+18 2.559E+16 1.784E+15 1.013E+16 4.814E+15 1.462E+15 2.224E+14 2.692E+15 7.485E+14 2.027E+14 3.474E+13 1.550E+15 III 0. 4.069E+19 2.014E+15 2.854E+13 5.380E+14 3.140E+15 1.142E+15 1.234E+12 1.215E+13 4.935E+14 2.816E+13 5.465E+13 1.594E+14 IV 0. 0. 1.748E+13 1.442E+12 3.027E+13 1.342E+13 3.749E+12 5.664E+11 1.792E+12 4.687E+11 1.645E+11 3.327E+12 2.764E+13 V 0. 0. 1.410E+15 6.850E+12 2.514E+13 3.244E+13 9.578E+12 8.424E+11 5.215E+12 1.995E+11 1.556E+11 3.030E+11 3.153E+12 VI 0. 0. 7.573E+15 1.897E+15 3.233E+14 6.155E+13 3.533E+13 1.946E+12 2.980E+13 3.175E+11 1.515E+11 3.328E+11 9.193E+12 VII 0. 0. 1.413E+17 6.760E+15 5.196E+16 1.163E+14 6.410E+13 5.957E+12 6.005E+13 2.892E+13 1.730E+11 4.364E+11 2.649E+13 VIII 0. 0. 0. 3.779E+16 1.128E+17 3.318E+14 9.077E+13 1.075E+13 1.464E+14 5.450E+13 2.777E+11 3.942E+11 6.534E+13 IX 0. 0. 0. 0. 1.872E+17 3.377E+16 9.084E+13 1.423E+13 2.966E+14 1.101E+14 3.002E+13 3.060E+11 8.230E+13 X 0. 0. 0. 0. 0. 1.479E+16 5.203E+14 1.346E+13 7.418E+14 2.377E+14 4.010E+13 6.345E+11 9.357E+13 XI 0. 0. 0. 0. 0. 1.820E+15 1.436E+16 6.826E+13 2.316E+15 3.171E+14 7.670E+13 3.300E+13 1.144E+14 XII 0. 0. 0. 0. 0. 0. 5.602E+14 1.096E+15 8.925E+14 4.331E+14 1.896E+14 5.015E+13 1.342E+14 XIII 0. 0. 0. 0. 0. 0. 3.826E+12 1.007E+13 1.018E+16 4.909E+14 2.739E+14 9.491E+13 1.883E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.487E+10 2.212E+13 1.315E+15 2.744E+14 1.506E+14 1.898E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.849E+09 3.726E+15 1.784E+14 1.206E+14 3.000E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.103E+11 2.364E+14 6.624E+13 7.513E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.383E+06 2.026E+14 1.906E+13 6.282E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.498E+08 7.166E+12 1.311E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 49.0 1.598E+12 1.478E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.368E+05 8.302E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.676E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.012E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.526E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.035E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 131. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.798E+19 7.086E+18 2.568E+14 9.589E+15 7.540E+16 2.097E+15 4.615E+14 2.452E+12 1.570E+13 1.084E+12 7.195E+13 1.012E+13 6.409E+13 II 5.347E+20 2.732E+18 3.480E+16 1.917E+15 1.140E+16 6.701E+15 2.077E+15 2.992E+14 3.617E+15 1.001E+15 2.725E+14 4.545E+13 2.118E+15 III 0. 5.103E+19 2.253E+15 3.005E+13 7.294E+14 3.854E+15 1.371E+15 1.306E+12 1.278E+13 6.654E+14 2.896E+13 7.621E+13 1.981E+14 IV 0. 0. 2.483E+13 1.416E+12 2.956E+13 1.318E+13 3.646E+12 5.683E+11 2.155E+12 5.010E+11 1.614E+11 3.778E+12 2.880E+13 V 0. 0. 1.340E+15 6.433E+12 2.432E+13 3.111E+13 9.171E+12 8.141E+11 4.993E+12 2.035E+11 1.513E+11 3.120E+11 3.104E+12 VI 0. 0. 7.596E+15 1.795E+15 3.074E+14 5.861E+13 3.367E+13 1.858E+12 2.848E+13 3.155E+11 1.460E+11 3.189E+11 8.810E+12 VII 0. 0. 1.798E+17 6.907E+15 4.999E+16 1.108E+14 6.078E+13 5.655E+12 5.707E+13 2.738E+13 1.653E+11 4.161E+11 2.524E+13 VIII 0. 0. 0. 4.962E+16 1.217E+17 3.580E+14 8.553E+13 1.016E+13 1.383E+14 5.163E+13 2.622E+11 3.743E+11 6.209E+13 IX 0. 0. 0. 0. 2.704E+17 3.740E+16 8.885E+13 1.355E+13 2.805E+14 1.041E+14 2.835E+13 2.887E+11 7.804E+13 X 0. 0. 0. 0. 0. 2.176E+16 5.864E+14 1.315E+13 7.086E+14 2.247E+14 3.801E+13 5.890E+11 8.841E+13 XI 0. 0. 0. 0. 0. 4.220E+15 1.773E+16 7.593E+13 2.384E+15 2.979E+14 7.207E+13 3.101E+13 1.078E+14 XII 0. 0. 0. 0. 0. 0. 1.148E+15 1.389E+15 1.037E+15 4.070E+14 1.771E+14 4.727E+13 1.265E+14 XIII 0. 0. 0. 0. 0. 0. 1.490E+13 2.398E+13 1.375E+16 4.819E+14 2.617E+14 9.170E+13 1.784E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.425E+10 6.227E+13 1.516E+15 2.840E+14 1.608E+14 1.801E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.474E+10 5.319E+15 2.176E+14 1.561E+14 2.897E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.159E+12 3.747E+14 1.146E+14 8.068E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.683E+07 4.330E+14 4.662E+13 7.556E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.499E+09 2.610E+13 2.254E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.207E+03 8.777E+12 3.877E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.365E+06 3.476E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.187E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.451E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.446E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.160E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.117E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.107E+20 9.137E+18 3.038E+14 1.218E+16 9.466E+16 2.675E+15 5.997E+14 2.798E+12 1.865E+13 1.399E+12 9.322E+13 1.192E+13 6.962E+13 II 6.568E+20 3.057E+18 4.337E+16 2.052E+15 1.259E+16 8.429E+15 2.649E+15 3.706E+14 4.476E+15 1.234E+15 3.389E+14 5.595E+13 2.644E+15 III 0. 6.280E+19 2.458E+15 3.122E+13 9.839E+14 4.542E+15 1.586E+15 1.370E+12 1.337E+13 8.261E+14 2.956E+13 9.544E+13 2.361E+14 IV 0. 0. 3.058E+13 1.374E+12 2.900E+13 1.306E+13 3.565E+12 5.688E+11 2.531E+12 5.338E+11 1.584E+11 4.287E+12 2.963E+13 V 0. 0. 1.266E+15 6.009E+12 2.371E+13 2.993E+13 8.802E+12 7.890E+11 4.798E+12 2.080E+11 1.475E+11 3.275E+11 3.058E+12 VI 0. 0. 7.619E+15 1.690E+15 2.886E+14 5.602E+13 3.217E+13 1.778E+12 2.729E+13 3.162E+11 1.414E+11 3.065E+11 8.467E+12 VII 0. 0. 2.236E+17 7.020E+15 4.790E+16 1.053E+14 5.791E+13 5.389E+12 5.443E+13 2.606E+13 1.585E+11 3.980E+11 2.412E+13 VIII 0. 0. 0. 6.313E+16 1.282E+17 3.790E+14 8.091E+13 9.630E+12 1.313E+14 4.906E+13 2.477E+11 3.565E+11 5.919E+13 IX 0. 0. 0. 0. 3.685E+17 4.007E+16 8.668E+13 1.288E+13 2.659E+14 9.866E+13 2.675E+13 2.736E+11 7.423E+13 X 0. 0. 0. 0. 0. 2.957E+16 6.557E+14 1.292E+13 6.774E+14 2.133E+14 3.613E+13 5.527E+11 8.391E+13 XI 0. 0. 0. 0. 0. 8.551E+15 2.125E+16 8.429E+13 2.430E+15 2.820E+14 6.824E+13 2.926E+13 1.020E+14 XII 0. 0. 0. 0. 0. 0. 2.121E+15 1.711E+15 1.185E+15 3.837E+14 1.659E+14 4.463E+13 1.194E+14 XIII 0. 0. 0. 0. 0. 0. 4.839E+13 5.091E+13 1.779E+16 4.679E+14 2.463E+14 8.680E+13 1.692E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.024E+11 1.530E+14 1.693E+15 2.780E+14 1.595E+14 1.718E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.307E+11 7.166E+15 2.382E+14 1.752E+14 2.785E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.651E+12 5.077E+14 1.599E+14 8.376E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.976E+08 7.568E+14 8.651E+13 8.618E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.214E+10 6.774E+13 3.477E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.105E+04 3.237E+13 8.622E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.535E+07 1.161E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.283E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.089E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.062E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.572E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.305E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.298E+20 1.086E+19 3.474E+14 1.437E+16 1.110E+17 3.113E+15 7.129E+14 3.109E+12 2.120E+13 1.669E+12 1.092E+14 1.369E+13 7.471E+13 II 7.942E+20 3.354E+18 5.065E+16 2.176E+15 1.371E+16 9.879E+15 3.123E+15 4.311E+14 5.205E+15 1.431E+15 3.970E+14 6.513E+13 3.085E+15 III 0. 7.608E+19 2.631E+15 3.266E+13 1.123E+15 5.192E+15 1.784E+15 1.425E+12 1.405E+13 9.643E+14 3.041E+13 1.113E+14 2.721E+14 IV 0. 0. 3.333E+13 1.340E+12 2.830E+13 1.288E+13 3.494E+12 5.729E+11 2.910E+12 5.691E+11 1.560E+11 4.686E+12 3.101E+13 V 0. 0. 1.206E+15 5.713E+12 2.320E+13 2.887E+13 8.468E+12 7.668E+11 4.625E+12 2.114E+11 1.437E+11 3.431E+11 3.041E+12 VI 0. 0. 7.650E+15 1.611E+15 2.725E+14 5.370E+13 3.083E+13 1.706E+12 2.620E+13 3.171E+11 1.378E+11 2.951E+11 8.155E+12 VII 0. 0. 2.730E+17 7.079E+15 4.586E+16 9.964E+13 5.532E+13 5.150E+12 5.207E+13 2.491E+13 1.529E+11 3.818E+11 2.310E+13 VIII 0. 0. 0. 7.839E+16 1.330E+17 3.931E+14 7.676E+13 9.187E+12 1.252E+14 4.677E+13 2.357E+11 3.408E+11 5.655E+13 IX 0. 0. 0. 0. 4.815E+17 4.183E+16 8.401E+13 1.233E+13 2.533E+14 9.364E+13 2.544E+13 2.603E+11 7.081E+13 X 0. 0. 0. 0. 0. 3.760E+16 7.253E+14 1.267E+13 6.484E+14 2.030E+14 3.443E+13 5.228E+11 7.991E+13 XI 0. 0. 0. 0. 0. 1.547E+16 2.479E+16 9.312E+13 2.462E+15 2.682E+14 6.481E+13 2.768E+13 9.681E+13 XII 0. 0. 0. 0. 0. 0. 3.594E+15 2.057E+15 1.340E+15 3.633E+14 1.562E+14 4.229E+13 1.129E+14 XIII 0. 0. 0. 0. 0. 0. 1.351E+14 9.806E+13 2.229E+16 4.529E+14 2.316E+14 8.174E+13 1.605E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.036E+12 3.358E+14 1.854E+15 2.665E+14 1.525E+14 1.641E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.748E+11 9.270E+15 2.469E+14 1.791E+14 2.671E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.000E+13 6.279E+14 1.899E+14 8.477E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.872E+09 1.163E+15 1.283E+14 9.411E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.520E+10 1.333E+14 4.888E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.709E+05 8.624E+13 1.661E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.738E+08 3.191E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 35.8 2.585E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.308E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.126E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.252E+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 1.523E+20 1.289E+19 4.013E+14 1.695E+16 1.301E+17 3.687E+15 8.524E+14 3.484E+12 2.428E+13 2.007E+12 1.316E+14 1.563E+13 8.207E+13 II 9.484E+20 3.697E+18 5.923E+16 2.316E+15 1.497E+16 1.157E+16 3.688E+15 5.023E+14 6.062E+15 1.673E+15 4.622E+14 7.613E+13 3.605E+15 III 0. 9.098E+19 2.794E+15 3.349E+13 1.335E+15 5.912E+15 2.001E+15 1.477E+12 1.467E+13 1.115E+15 3.084E+13 1.298E+14 3.135E+14 IV 0. 0. 3.852E+13 1.311E+12 2.758E+13 1.291E+13 3.438E+12 5.730E+11 3.312E+12 6.038E+11 1.534E+11 5.163E+12 3.167E+13 V 0. 0. 1.149E+15 5.451E+12 2.280E+13 2.790E+13 8.161E+12 7.471E+11 4.468E+12 2.140E+11 1.400E+11 3.666E+11 2.961E+12 VI 0. 0. 7.683E+15 1.540E+15 2.585E+14 5.162E+13 2.959E+13 1.640E+12 2.522E+13 3.185E+11 1.348E+11 2.850E+11 7.868E+12 VII 0. 0. 3.284E+17 7.122E+15 4.393E+16 9.419E+13 5.298E+13 4.932E+12 4.991E+13 2.386E+13 1.487E+11 3.673E+11 2.219E+13 VIII 0. 0. 0. 9.553E+16 1.365E+17 4.004E+14 7.304E+13 8.755E+12 1.194E+14 4.473E+13 2.251E+11 3.267E+11 5.416E+13 IX 0. 0. 0. 0. 6.097E+17 4.273E+16 8.108E+13 1.168E+13 2.404E+14 8.910E+13 2.423E+13 2.480E+11 6.772E+13 X 0. 0. 0. 0. 0. 4.542E+16 7.925E+14 1.247E+13 6.208E+14 1.935E+14 3.278E+13 4.964E+11 7.629E+13 XI 0. 0. 0. 0. 0. 2.552E+16 2.826E+16 1.024E+14 2.486E+15 2.562E+14 6.181E+13 2.627E+13 9.228E+13 XII 0. 0. 0. 0. 0. 0. 5.670E+15 2.421E+15 1.505E+15 3.456E+14 1.480E+14 4.026E+13 1.072E+14 XIII 0. 0. 0. 0. 0. 0. 3.328E+14 1.742E+14 2.723E+16 4.383E+14 2.186E+14 7.716E+13 1.525E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.074E+12 6.713E+14 2.009E+15 2.540E+14 1.441E+14 1.569E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.491E+12 1.164E+16 2.488E+14 1.745E+14 2.563E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.445E+13 7.363E+14 2.035E+14 8.418E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.579E+09 1.646E+15 1.629E+14 9.913E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.734E+11 2.139E+14 6.355E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.937E+06 1.798E+14 2.830E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.109E+09 7.426E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.078E+03 8.598E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.322E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.804E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.066E+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 1.739E+20 1.483E+19 4.556E+14 1.942E+16 1.486E+17 4.134E+15 9.730E+14 3.827E+12 2.724E+13 2.338E+12 1.528E+14 1.766E+13 8.688E+13 II 1.120E+21 4.043E+18 6.750E+16 2.470E+15 1.629E+16 1.326E+16 4.233E+15 5.708E+14 6.887E+15 1.901E+15 5.254E+14 8.662E+13 4.102E+15 III 0. 1.075E+20 2.959E+15 3.402E+13 1.464E+15 6.653E+15 2.224E+15 1.535E+12 1.544E+13 1.265E+15 3.142E+13 1.474E+14 3.579E+14 IV 0. 0. 4.097E+13 1.263E+12 2.656E+13 1.290E+13 3.402E+12 5.726E+11 3.748E+12 6.422E+11 1.494E+11 5.792E+12 3.311E+13 V 0. 0. 1.097E+15 5.218E+12 2.251E+13 2.704E+13 7.880E+12 7.296E+11 4.321E+12 2.160E+11 1.372E+11 4.038E+11 2.880E+12 VI 0. 0. 7.719E+15 1.476E+15 2.457E+14 4.974E+13 2.846E+13 1.579E+12 2.431E+13 3.209E+11 1.328E+11 2.760E+11 7.606E+12 VII 0. 0. 3.899E+17 7.160E+15 4.215E+16 8.832E+13 5.086E+13 4.734E+12 4.794E+13 2.291E+13 1.461E+11 3.543E+11 2.135E+13 VIII 0. 0. 0. 1.146E+17 1.391E+17 4.010E+14 6.971E+13 8.377E+12 1.143E+14 4.289E+13 2.157E+11 3.139E+11 5.198E+13 IX 0. 0. 0. 0. 7.531E+17 4.293E+16 7.804E+13 1.111E+13 2.290E+14 8.496E+13 2.315E+13 2.365E+11 6.490E+13 X 0. 0. 0. 0. 0. 5.254E+16 8.546E+14 1.226E+13 5.948E+14 1.846E+14 3.127E+13 4.718E+11 7.302E+13 XI 0. 0. 0. 0. 0. 3.905E+16 3.152E+16 1.118E+14 2.501E+15 2.457E+14 5.911E+13 2.498E+13 8.820E+13 XII 0. 0. 0. 0. 0. 0. 8.397E+15 2.794E+15 1.677E+15 3.306E+14 1.408E+14 3.846E+13 1.020E+14 XIII 0. 0. 0. 0. 0. 0. 7.340E+14 2.882E+14 3.252E+16 4.245E+14 2.072E+14 7.319E+13 1.447E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.042E+12 1.237E+15 2.160E+15 2.415E+14 1.360E+14 1.497E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.082E+13 1.426E+16 2.465E+14 1.666E+14 2.462E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.415E+13 8.340E+14 2.057E+14 8.256E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.100E+10 2.202E+15 1.869E+14 1.015E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.600E+11 2.988E+14 7.717E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.347E+07 3.149E+14 4.340E+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. 3.457E+04 2.376E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.441E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.156E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.949E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.608E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.017E+20 1.733E+19 5.409E+14 2.259E+16 1.723E+17 4.765E+15 1.122E+15 4.334E+12 3.129E+13 2.800E+12 1.802E+14 2.009E+13 1.002E+14 II 1.307E+21 4.464E+18 7.812E+16 2.685E+15 1.804E+16 1.538E+16 4.949E+15 6.591E+14 7.950E+15 2.207E+15 6.063E+14 1.016E+14 4.738E+15 III 0. 1.257E+20 3.189E+15 3.653E+13 1.684E+15 7.610E+15 2.504E+15 1.621E+12 1.657E+13 1.447E+15 3.249E+13 1.690E+14 4.130E+14 IV 0. 0. 4.443E+13 1.260E+12 2.659E+13 1.321E+13 3.395E+12 5.877E+11 4.287E+12 7.061E+11 1.472E+11 6.477E+12 3.472E+13 V 0. 0. 1.044E+15 4.992E+12 2.228E+13 2.631E+13 7.635E+12 7.164E+11 4.195E+12 2.180E+11 1.352E+11 4.667E+11 2.993E+12 VI 0. 0. 7.751E+15 1.411E+15 2.331E+14 4.813E+13 2.745E+13 1.525E+12 2.350E+13 3.234E+11 1.323E+11 2.682E+11 7.376E+12 VII 0. 0. 4.571E+17 7.184E+15 4.023E+16 8.296E+13 4.899E+13 4.558E+12 4.618E+13 2.205E+13 1.456E+11 3.432E+11 2.060E+13 VIII 0. 0. 0. 1.354E+17 1.410E+17 3.962E+14 6.674E+13 8.040E+12 1.097E+14 4.123E+13 2.074E+11 3.029E+11 5.003E+13 IX 0. 0. 0. 0. 9.107E+17 4.263E+16 7.459E+13 1.058E+13 2.190E+14 8.127E+13 2.216E+13 2.265E+11 6.236E+13 X 0. 0. 0. 0. 0. 5.870E+16 9.080E+14 1.199E+13 5.703E+14 1.761E+14 2.988E+13 4.493E+11 7.009E+13 XI 0. 0. 0. 0. 0. 5.597E+16 3.444E+16 1.210E+14 2.509E+15 2.361E+14 5.659E+13 2.375E+13 8.458E+13 XII 0. 0. 0. 0. 0. 0. 1.175E+16 3.163E+15 1.854E+15 3.179E+14 1.346E+14 3.684E+13 9.747E+13 XIII 0. 0. 0. 0. 0. 0. 1.469E+15 4.474E+14 3.805E+16 4.116E+14 1.972E+14 6.974E+13 1.376E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.885E+13 2.120E+15 2.312E+15 2.301E+14 1.287E+14 1.423E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.962E+13 1.710E+16 2.423E+14 1.585E+14 2.363E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.100E+14 9.218E+14 2.021E+14 8.032E+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 8.847E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.224E+08 4.877E+14 6.063E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.070E+10 2.655E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.870E+05 5.579E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.743E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.662E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.709E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.388E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 555. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.226E+20 1.923E+19 5.401E+14 2.496E+16 1.901E+17 5.246E+15 1.213E+15 4.477E+12 3.187E+13 2.695E+12 2.008E+14 2.052E+13 1.065E+14 II 1.507E+21 4.768E+18 8.615E+16 2.854E+15 1.929E+16 1.689E+16 5.495E+15 7.259E+14 8.753E+15 2.423E+15 6.673E+14 1.041E+14 5.222E+15 III 0. 1.451E+20 3.384E+15 3.729E+13 1.881E+15 8.403E+15 2.729E+15 1.643E+12 1.728E+13 1.600E+15 3.312E+13 1.952E+14 4.527E+14 IV 0. 0. 4.842E+13 1.239E+12 2.603E+13 1.353E+13 3.385E+12 5.838E+11 4.730E+12 7.552E+11 1.437E+11 7.116E+12 3.548E+13 V 0. 0. 9.968E+14 4.800E+12 2.209E+13 2.558E+13 7.394E+12 7.015E+11 4.067E+12 2.153E+11 1.318E+11 5.075E+11 3.001E+12 VI 0. 0. 7.769E+15 1.356E+15 2.232E+14 4.661E+13 2.649E+13 1.474E+12 2.273E+13 3.212E+11 1.315E+11 2.606E+11 7.148E+12 VII 0. 0. 5.292E+17 7.203E+15 3.870E+16 7.793E+13 4.722E+13 4.391E+12 4.454E+13 2.123E+13 1.464E+11 3.329E+11 1.990E+13 VIII 0. 0. 0. 1.577E+17 1.421E+17 3.857E+14 6.403E+13 7.732E+12 1.055E+14 3.972E+13 2.002E+11 2.931E+11 4.820E+13 IX 0. 0. 0. 0. 1.080E+18 4.192E+16 7.027E+13 1.010E+13 2.097E+14 7.793E+13 2.127E+13 2.178E+11 5.999E+13 X 0. 0. 0. 0. 0. 6.378E+16 9.489E+14 1.165E+13 5.466E+14 1.683E+14 2.857E+13 4.297E+11 6.735E+13 XI 0. 0. 0. 0. 0. 7.605E+16 3.687E+16 1.293E+14 2.505E+15 2.267E+14 5.415E+13 2.270E+13 8.121E+13 XII 0. 0. 0. 0. 0. 0. 1.560E+16 3.512E+15 2.028E+15 3.068E+14 1.290E+14 3.532E+13 9.344E+13 XIII 0. 0. 0. 0. 0. 0. 2.694E+15 6.560E+14 4.363E+16 4.003E+14 1.886E+14 6.669E+13 1.313E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.013E+13 3.407E+15 2.462E+15 2.196E+14 1.224E+14 1.352E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.267E+13 2.012E+16 2.369E+14 1.506E+14 2.258E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.067E+14 1.001E+15 1.956E+14 7.763E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.825E+11 3.496E+15 2.096E+14 1.000E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.185E+12 4.563E+14 9.665E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.579E+08 6.922E+14 7.821E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.938E+10 4.220E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.851E+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. 3.527E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.866E+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. 1.399E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.478E+20 2.149E+19 5.751E+14 2.783E+16 2.116E+17 5.814E+15 1.341E+15 4.716E+12 3.388E+13 3.028E+12 2.265E+14 2.104E+13 1.125E+14 II 1.719E+21 5.168E+18 9.586E+16 3.051E+15 2.089E+16 1.882E+16 6.165E+15 8.063E+14 9.720E+15 2.704E+15 7.402E+14 1.139E+14 5.804E+15 III 0. 1.655E+20 3.568E+15 3.885E+13 2.046E+15 9.267E+15 2.971E+15 1.708E+12 1.827E+13 1.762E+15 3.392E+13 2.201E+14 5.051E+14 IV 0. 0. 5.092E+13 1.226E+12 2.573E+13 1.386E+13 3.395E+12 5.889E+11 5.204E+12 8.145E+11 1.409E+11 7.992E+12 3.666E+13 V 0. 0. 9.520E+14 4.629E+12 2.194E+13 2.491E+13 7.172E+12 6.884E+11 3.955E+12 2.118E+11 1.283E+11 5.737E+11 3.037E+12 VI 0. 0. 7.774E+15 1.304E+15 2.145E+14 4.526E+13 2.559E+13 1.425E+12 2.201E+13 3.159E+11 1.309E+11 2.536E+11 6.936E+12 VII 0. 0. 6.053E+17 7.210E+15 3.727E+16 7.383E+13 4.558E+13 4.237E+12 4.302E+13 2.049E+13 1.490E+11 3.234E+11 1.925E+13 VIII 0. 0. 0. 1.812E+17 1.426E+17 3.736E+14 6.162E+13 7.449E+12 1.016E+14 3.831E+13 1.939E+11 2.844E+11 4.652E+13 IX 0. 0. 0. 0. 1.259E+18 4.096E+16 6.659E+13 9.661E+12 2.014E+14 7.491E+13 2.046E+13 2.099E+11 5.780E+13 X 0. 0. 0. 0. 0. 6.783E+16 9.768E+14 1.121E+13 5.242E+14 1.610E+14 2.740E+13 4.118E+11 6.482E+13 XI 0. 0. 0. 0. 0. 9.873E+16 3.877E+16 1.366E+14 2.490E+15 2.174E+14 5.184E+13 2.174E+13 7.809E+13 XII 0. 0. 0. 0. 0. 0. 1.977E+16 3.828E+15 2.194E+15 2.969E+14 1.239E+14 3.389E+13 8.977E+13 XIII 0. 0. 0. 0. 0. 0. 4.570E+15 9.133E+14 4.909E+16 3.903E+14 1.808E+14 6.396E+13 1.258E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.841E+13 5.171E+15 2.610E+15 2.101E+14 1.168E+14 1.286E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.620E+14 2.325E+16 2.309E+14 1.434E+14 2.152E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.630E+14 1.072E+15 1.883E+14 7.472E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.376E+12 4.213E+15 2.130E+14 9.733E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.565E+12 5.241E+14 1.016E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.556E+09 9.222E+14 9.422E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.280E+11 6.097E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.700E+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. 2.392E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.701E+20 2.346E+19 6.388E+14 3.037E+16 2.307E+17 6.290E+15 1.446E+15 5.067E+12 3.660E+13 3.326E+12 2.497E+14 2.292E+13 1.226E+14 II 1.940E+21 5.568E+18 1.045E+17 3.253E+15 2.249E+16 2.054E+16 6.764E+15 8.779E+14 1.058E+16 2.947E+15 8.048E+14 1.250E+14 6.315E+15 III 0. 1.870E+20 3.723E+15 4.022E+13 2.160E+15 1.007E+16 3.195E+15 1.749E+12 1.932E+13 1.914E+15 3.472E+13 2.385E+14 5.550E+14 IV 0. 0. 5.179E+13 1.210E+12 2.547E+13 1.413E+13 3.418E+12 5.911E+11 5.646E+12 8.755E+11 1.382E+11 8.593E+12 3.785E+13 V 0. 0. 9.097E+14 4.455E+12 2.171E+13 2.432E+13 6.972E+12 6.767E+11 3.855E+12 2.062E+11 1.245E+11 6.311E+11 3.093E+12 VI 0. 0. 7.763E+15 1.250E+15 2.059E+14 4.407E+13 2.478E+13 1.381E+12 2.135E+13 3.056E+11 1.302E+11 2.474E+11 6.743E+12 VII 0. 0. 6.850E+17 7.203E+15 3.575E+16 7.029E+13 4.410E+13 4.097E+12 4.163E+13 1.982E+13 1.533E+11 3.149E+11 1.867E+13 VIII 0. 0. 0. 2.059E+17 1.428E+17 3.602E+14 5.945E+13 7.192E+12 9.808E+13 3.704E+13 1.884E+11 2.767E+11 4.499E+13 IX 0. 0. 0. 0. 1.447E+18 3.989E+16 6.303E+13 9.278E+12 1.940E+14 7.218E+13 1.972E+13 2.029E+11 5.583E+13 X 0. 0. 0. 0. 0. 7.102E+16 9.921E+14 1.077E+13 5.035E+14 1.543E+14 2.635E+13 3.951E+11 6.254E+13 XI 0. 0. 0. 0. 0. 1.236E+17 4.014E+16 1.424E+14 2.466E+15 2.081E+14 4.967E+13 2.083E+13 7.527E+13 XII 0. 0. 0. 0. 0. 0. 2.407E+16 4.105E+15 2.346E+15 2.874E+14 1.191E+14 3.256E+13 8.647E+13 XIII 0. 0. 0. 0. 0. 0. 7.228E+15 1.215E+15 5.431E+16 3.818E+14 1.740E+14 6.151E+13 1.210E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.421E+14 7.467E+15 2.753E+15 2.016E+14 1.119E+14 1.227E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.325E+14 2.646E+16 2.249E+14 1.369E+14 2.050E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.011E+14 1.139E+15 1.808E+14 7.173E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.545E+12 4.965E+15 2.133E+14 9.412E+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. 5.238E+11 8.122E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.280E+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. 3.953E+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. 2.964E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.943E+20 2.564E+19 7.064E+14 3.311E+16 2.513E+17 6.765E+15 1.561E+15 5.414E+12 3.942E+13 3.689E+12 2.746E+14 2.477E+13 1.329E+14 II 2.171E+21 5.931E+18 1.138E+17 3.448E+15 2.401E+16 2.242E+16 7.422E+15 9.550E+14 1.151E+16 3.219E+15 8.745E+14 1.373E+14 6.869E+15 III 0. 2.093E+20 3.917E+15 4.174E+13 2.370E+15 1.095E+16 3.419E+15 1.790E+12 2.020E+13 2.067E+15 3.544E+13 2.584E+14 6.049E+14 IV 0. 0. 5.525E+13 1.207E+12 2.531E+13 1.480E+13 3.446E+12 5.933E+11 6.088E+12 9.366E+11 1.357E+11 9.191E+12 3.898E+13 V 0. 0. 8.721E+14 4.304E+12 2.154E+13 2.375E+13 6.776E+12 6.648E+11 3.757E+12 2.009E+11 1.205E+11 6.921E+11 3.154E+12 VI 0. 0. 7.740E+15 1.205E+15 1.985E+14 4.296E+13 2.401E+13 1.339E+12 2.073E+13 2.938E+11 1.292E+11 2.415E+11 6.556E+12 VII 0. 0. 7.680E+17 7.189E+15 3.448E+16 6.712E+13 4.270E+13 3.965E+12 4.033E+13 1.919E+13 1.587E+11 3.069E+11 1.811E+13 VIII 0. 0. 0. 2.316E+17 1.425E+17 3.461E+14 5.744E+13 6.953E+12 9.478E+13 3.584E+13 1.837E+11 2.698E+11 4.354E+13 IX 0. 0. 0. 0. 1.643E+18 3.876E+16 5.980E+13 8.933E+12 1.870E+14 6.969E+13 1.904E+13 1.967E+11 5.396E+13 X 0. 0. 0. 0. 0. 7.349E+16 9.956E+14 1.033E+13 4.840E+14 1.485E+14 2.539E+13 3.805E+11 6.039E+13 XI 0. 0. 0. 0. 0. 1.504E+17 4.098E+16 1.469E+14 2.432E+15 1.996E+14 4.766E+13 2.003E+13 7.262E+13 XII 0. 0. 0. 0. 0. 0. 2.833E+16 4.340E+15 2.483E+15 2.782E+14 1.146E+14 3.128E+13 8.338E+13 XIII 0. 0. 0. 0. 0. 0. 1.082E+16 1.553E+15 5.918E+16 3.741E+14 1.677E+14 5.919E+13 1.166E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.406E+14 1.033E+16 2.892E+15 1.940E+14 1.075E+14 1.177E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.351E+14 2.972E+16 2.188E+14 1.310E+14 1.958E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.466E+14 1.200E+15 1.736E+14 6.876E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.374E+12 5.749E+15 2.117E+14 9.066E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.912E+13 6.387E+14 1.036E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.412E+10 1.444E+15 1.170E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.108E+12 1.010E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.643E+08 4.930E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.743E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.427E+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. 2.275E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.781E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.157E+20 2.758E+19 8.272E+14 3.555E+16 2.697E+17 7.174E+15 1.656E+15 5.823E+12 4.340E+13 4.544E+12 2.948E+14 2.715E+13 1.455E+14 II 2.412E+21 6.268E+18 1.220E+17 3.640E+15 2.548E+16 2.406E+16 8.002E+15 1.024E+15 1.233E+16 3.458E+15 9.385E+14 1.555E+14 7.357E+15 III 0. 2.328E+20 4.073E+15 4.312E+13 2.462E+15 1.178E+16 3.634E+15 1.828E+12 2.108E+13 2.207E+15 3.618E+13 2.680E+14 6.521E+14 IV 0. 0. 5.584E+13 1.201E+12 2.522E+13 1.530E+13 3.485E+12 5.973E+11 6.510E+12 9.998E+11 1.334E+11 9.722E+12 4.017E+13 V 0. 0. 8.367E+14 4.169E+12 2.136E+13 2.321E+13 6.592E+12 6.541E+11 3.667E+12 1.960E+11 1.165E+11 7.577E+11 3.231E+12 VI 0. 0. 7.699E+15 1.162E+15 1.923E+14 4.196E+13 2.328E+13 1.300E+12 2.014E+13 2.806E+11 1.277E+11 2.361E+11 6.380E+12 VII 0. 0. 8.550E+17 7.165E+15 3.327E+16 6.436E+13 4.140E+13 3.842E+12 3.910E+13 1.860E+13 1.651E+11 2.993E+11 1.758E+13 VIII 0. 0. 0. 2.585E+17 1.421E+17 3.322E+14 5.560E+13 6.732E+12 9.171E+13 3.473E+13 1.795E+11 2.637E+11 4.220E+13 IX 0. 0. 0. 0. 1.849E+18 3.762E+16 5.706E+13 8.619E+12 1.807E+14 6.737E+13 1.840E+13 1.911E+11 5.222E+13 X 0. 0. 0. 0. 0. 7.541E+16 9.900E+14 9.850E+12 4.660E+14 1.431E+14 2.451E+13 3.672E+11 5.840E+13 XI 0. 0. 0. 0. 0. 1.791E+17 4.139E+16 1.499E+14 2.391E+15 1.914E+14 4.580E+13 1.931E+13 7.017E+13 XII 0. 0. 0. 0. 0. 0. 3.242E+16 4.529E+15 2.601E+15 2.686E+14 1.103E+14 3.009E+13 8.050E+13 XIII 0. 0. 0. 0. 0. 0. 1.544E+16 1.923E+15 6.368E+16 3.668E+14 1.619E+14 5.701E+13 1.125E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.863E+14 1.378E+16 3.027E+15 1.871E+14 1.035E+14 1.133E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.140E+15 3.301E+16 2.129E+14 1.257E+14 1.876E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.429E+15 1.259E+15 1.667E+14 6.587E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.836E+13 6.565E+15 2.089E+14 8.718E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.946E+13 6.878E+14 1.020E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.134E+10 1.732E+15 1.230E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.190E+12 1.187E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.600E+08 6.745E+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. 2.892E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.277E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.046E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.398E+20 2.976E+19 9.260E+14 3.828E+16 2.902E+17 7.673E+15 1.762E+15 6.209E+12 4.671E+13 5.013E+12 3.193E+14 2.926E+13 1.566E+14 II 2.666E+21 6.625E+18 1.312E+17 3.848E+15 2.705E+16 2.589E+16 8.669E+15 1.101E+15 1.326E+16 3.733E+15 1.008E+15 1.719E+14 7.907E+15 III 0. 2.574E+20 4.252E+15 4.472E+13 2.636E+15 1.268E+16 3.858E+15 1.863E+12 2.195E+13 2.357E+15 3.698E+13 2.834E+14 7.034E+14 IV 0. 0. 5.819E+13 1.205E+12 2.524E+13 1.611E+13 3.535E+12 6.026E+11 6.934E+12 1.066E+12 1.316E+11 1.029E+13 4.142E+13 V 0. 0. 8.054E+14 4.040E+12 2.119E+13 2.271E+13 6.420E+12 6.447E+11 3.580E+12 1.923E+11 1.126E+11 8.340E+11 3.326E+12 VI 0. 0. 7.660E+15 1.120E+15 1.859E+14 4.107E+13 2.260E+13 1.263E+12 1.959E+13 2.672E+11 1.261E+11 2.315E+11 6.216E+12 VII 0. 0. 9.465E+17 7.139E+15 3.212E+16 6.187E+13 4.019E+13 3.727E+12 3.796E+13 1.805E+13 1.725E+11 2.924E+11 1.709E+13 VIII 0. 0. 0. 2.869E+17 1.415E+17 3.188E+14 5.390E+13 6.524E+12 8.887E+13 3.370E+13 1.760E+11 2.582E+11 4.094E+13 IX 0. 0. 0. 0. 2.065E+18 3.649E+16 5.457E+13 8.323E+12 1.748E+14 6.523E+13 1.781E+13 1.861E+11 5.061E+13 X 0. 0. 0. 0. 0. 7.687E+16 9.779E+14 9.353E+12 4.496E+14 1.382E+14 2.370E+13 3.551E+11 5.654E+13 XI 0. 0. 0. 0. 0. 2.098E+17 4.146E+16 1.517E+14 2.345E+15 1.841E+14 4.411E+13 1.864E+13 6.789E+13 XII 0. 0. 0. 0. 0. 0. 3.626E+16 4.677E+15 2.702E+15 2.593E+14 1.062E+14 2.899E+13 7.783E+13 XIII 0. 0. 0. 0. 0. 0. 2.112E+16 2.315E+15 6.776E+16 3.602E+14 1.565E+14 5.497E+13 1.087E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.894E+14 1.781E+16 3.156E+15 1.810E+14 9.980E+13 1.093E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.939E+15 3.632E+16 2.073E+14 1.210E+14 1.801E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.083E+15 1.316E+15 1.604E+14 6.310E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.781E+13 7.416E+15 2.055E+14 8.383E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.045E+13 7.332E+14 9.941E+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. 4.284E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.369E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.430E+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. 1.210E+09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.644E+20 3.199E+19 1.018E+15 4.106E+16 3.112E+17 8.145E+15 1.859E+15 6.569E+12 4.970E+13 5.440E+12 3.425E+14 3.152E+13 1.679E+14 II 2.936E+21 7.004E+18 1.407E+17 4.083E+15 2.882E+16 2.776E+16 9.361E+15 1.179E+15 1.421E+16 4.017E+15 1.082E+15 1.873E+14 8.468E+15 III 0. 2.836E+20 4.462E+15 4.758E+13 2.738E+15 1.364E+16 4.091E+15 1.906E+12 2.325E+13 2.508E+15 3.823E+13 3.004E+14 7.595E+14 IV 0. 0. 5.843E+13 1.219E+12 2.551E+13 1.688E+13 3.608E+12 6.134E+11 7.431E+12 1.149E+12 1.310E+11 1.094E+13 4.371E+13 V 0. 0. 7.766E+14 3.923E+12 2.105E+13 2.225E+13 6.259E+12 6.366E+11 3.503E+12 1.903E+11 1.089E+11 9.152E+11 3.489E+12 VI 0. 0. 7.614E+15 1.080E+15 1.803E+14 4.029E+13 2.196E+13 1.228E+12 1.908E+13 2.544E+11 1.243E+11 2.274E+11 6.064E+12 VII 0. 0. 1.044E+18 7.110E+15 3.102E+16 5.957E+13 3.906E+13 3.619E+12 3.688E+13 1.753E+13 1.812E+11 2.859E+11 1.664E+13 VIII 0. 0. 0. 3.170E+17 1.408E+17 3.060E+14 5.233E+13 6.332E+12 8.621E+13 3.274E+13 1.731E+11 2.535E+11 3.978E+13 IX 0. 0. 0. 0. 2.295E+18 3.540E+16 5.233E+13 8.060E+12 1.693E+14 6.324E+13 1.726E+13 1.817E+11 4.910E+13 X 0. 0. 0. 0. 0. 7.801E+16 9.608E+14 8.951E+12 4.342E+14 1.338E+14 2.296E+13 3.438E+11 5.482E+13 XI 0. 0. 0. 0. 0. 2.427E+17 4.128E+16 1.524E+14 2.294E+15 1.782E+14 4.260E+13 1.803E+13 6.576E+13 XII 0. 0. 0. 0. 0. 0. 3.984E+16 4.786E+15 2.785E+15 2.519E+14 1.024E+14 2.799E+13 7.533E+13 XIII 0. 0. 0. 0. 0. 0. 2.793E+16 2.721E+15 7.143E+16 3.530E+14 1.514E+14 5.306E+13 1.052E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.645E+14 2.242E+16 3.281E+15 1.753E+14 9.641E+13 1.057E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.150E+15 3.967E+16 2.020E+14 1.167E+14 1.737E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.947E+15 1.372E+15 1.545E+14 6.063E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.367E+13 8.309E+15 2.018E+14 8.066E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.262E+14 7.764E+14 9.631E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.231E+11 2.367E+15 1.260E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.340E+12 1.431E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.929E+09 1.038E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.957E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.923E+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. 4.880E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.882E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.757E+20 3.297E+19 1.077E+15 4.227E+16 3.209E+17 8.297E+15 1.892E+15 6.786E+12 5.131E+13 5.554E+12 3.528E+14 3.312E+13 1.768E+14 II 3.225E+21 7.242E+18 1.451E+17 4.301E+15 2.994E+16 2.856E+16 9.651E+15 1.217E+15 1.466E+16 4.101E+15 1.117E+15 1.954E+14 8.724E+15 III 0. 3.117E+20 4.645E+15 4.949E+13 2.849E+15 1.425E+16 4.253E+15 1.932E+12 2.431E+13 2.631E+15 3.917E+13 3.069E+14 7.913E+14 IV 0. 0. 5.899E+13 1.237E+12 2.596E+13 1.736E+13 3.692E+12 6.205E+11 7.871E+12 1.226E+12 1.302E+11 1.142E+13 4.525E+13 V 0. 0. 7.467E+14 3.777E+12 2.087E+13 2.182E+13 6.108E+12 6.289E+11 3.431E+12 1.896E+11 1.052E+11 1.009E+12 3.649E+12 VI 0. 0. 7.561E+15 1.032E+15 1.752E+14 3.960E+13 2.136E+13 1.195E+12 1.859E+13 2.416E+11 1.222E+11 2.240E+11 5.923E+12 VII 0. 0. 1.148E+18 7.073E+15 2.999E+16 5.760E+13 3.800E+13 3.518E+12 3.587E+13 1.703E+13 1.908E+11 2.797E+11 1.621E+13 VIII 0. 0. 0. 3.493E+17 1.402E+17 2.947E+14 5.086E+13 6.153E+12 8.373E+13 3.184E+13 1.706E+11 2.491E+11 3.869E+13 IX 0. 0. 0. 0. 2.541E+18 3.436E+16 5.016E+13 7.813E+12 1.642E+14 6.137E+13 1.671E+13 1.774E+11 4.770E+13 X 0. 0. 0. 0. 0. 7.892E+16 9.390E+14 8.532E+12 4.201E+14 1.294E+14 2.226E+13 3.321E+11 5.321E+13 XI 0. 0. 0. 0. 0. 2.782E+17 4.091E+16 1.520E+14 2.242E+15 1.709E+14 4.115E+13 1.736E+13 6.380E+13 XII 0. 0. 0. 0. 0. 0. 4.315E+16 4.861E+15 2.850E+15 2.405E+14 9.867E+13 2.706E+13 7.302E+13 XIII 0. 0. 0. 0. 0. 0. 3.595E+16 3.136E+15 7.467E+16 3.464E+14 1.464E+14 5.124E+13 1.019E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.224E+15 2.762E+16 3.406E+15 1.704E+14 9.332E+13 1.024E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.915E+15 4.306E+16 1.974E+14 1.129E+14 1.678E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.065E+15 1.429E+15 1.492E+14 5.827E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.370E+14 9.251E+15 1.979E+14 7.769E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.921E+14 8.186E+14 9.302E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.143E+12 2.718E+15 1.244E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.265E+13 1.493E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.306E+10 1.190E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.752E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.978E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.304E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.054E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.404E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.388E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.021E+20 3.538E+19 1.177E+15 4.527E+16 3.435E+17 8.823E+15 2.014E+15 7.188E+12 5.464E+13 6.012E+12 3.810E+14 3.575E+13 1.907E+14 II 3.539E+21 7.632E+18 1.553E+17 4.551E+15 3.180E+16 3.055E+16 1.039E+16 1.302E+15 1.568E+16 4.413E+15 1.192E+15 2.113E+14 9.329E+15 III 0. 3.421E+20 4.858E+15 5.189E+13 3.050E+15 1.530E+16 4.495E+15 1.983E+12 2.564E+13 2.789E+15 4.037E+13 3.259E+14 8.505E+14 IV 0. 0. 6.158E+13 1.264E+12 2.646E+13 1.858E+13 3.804E+12 6.315E+11 8.394E+12 1.312E+12 1.298E+11 1.209E+13 4.713E+13 V 0. 0. 7.228E+14 3.688E+12 2.083E+13 2.145E+13 5.967E+12 6.231E+11 3.360E+12 1.907E+11 1.020E+11 1.124E+12 3.845E+12 VI 0. 0. 7.513E+15 9.986E+14 1.705E+14 3.906E+13 2.080E+13 1.165E+12 1.814E+13 2.318E+11 1.203E+11 2.217E+11 5.793E+12 VII 0. 0. 1.261E+18 7.048E+15 2.902E+16 5.576E+13 3.701E+13 3.423E+12 3.492E+13 1.658E+13 2.026E+11 2.743E+11 1.580E+13 VIII 0. 0. 0. 3.842E+17 1.397E+17 2.840E+14 4.951E+13 5.986E+12 8.141E+13 3.099E+13 1.691E+11 2.461E+11 3.767E+13 IX 0. 0. 0. 0. 2.807E+18 3.336E+16 4.837E+13 7.584E+12 1.595E+14 5.964E+13 1.623E+13 1.743E+11 4.639E+13 X 0. 0. 0. 0. 0. 7.967E+16 9.166E+14 8.166E+12 4.069E+14 1.255E+14 2.160E+13 3.226E+11 5.169E+13 XI 0. 0. 0. 0. 0. 3.167E+17 4.040E+16 1.510E+14 2.187E+15 1.653E+14 3.985E+13 1.684E+13 6.194E+13 XII 0. 0. 0. 0. 0. 0. 4.623E+16 4.908E+15 2.900E+15 2.317E+14 9.532E+13 2.617E+13 7.083E+13 XIII 0. 0. 0. 0. 0. 0. 4.521E+16 3.553E+15 7.751E+16 3.396E+14 1.416E+14 4.947E+13 9.880E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.679E+15 3.336E+16 3.526E+15 1.657E+14 9.030E+13 9.923E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.386E+15 4.648E+16 1.932E+14 1.094E+14 1.625E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.481E+15 1.486E+15 1.443E+14 5.613E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.441E+14 1.025E+16 1.940E+14 7.490E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.845E+14 8.604E+14 8.975E+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. 9.524E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.465E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.802E+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. 8.392E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.485E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.180E+20 3.684E+19 1.245E+15 4.707E+16 3.570E+17 9.081E+15 2.075E+15 7.399E+12 5.623E+13 6.256E+12 3.970E+14 3.761E+13 1.972E+14 II 3.877E+21 7.867E+18 1.614E+17 4.690E+15 3.287E+16 3.170E+16 1.082E+16 1.353E+15 1.629E+16 4.572E+15 1.239E+15 2.212E+14 9.690E+15 III 0. 3.750E+20 4.983E+15 5.291E+13 3.180E+15 1.602E+16 4.658E+15 2.012E+12 2.613E+13 2.909E+15 4.084E+13 3.367E+14 8.871E+14 IV 0. 0. 6.345E+13 1.278E+12 2.645E+13 1.918E+13 3.759E+12 6.309E+11 8.797E+12 1.370E+12 1.290E+11 1.228E+13 4.774E+13 V 0. 0. 7.008E+14 3.594E+12 2.057E+13 2.107E+13 5.830E+12 6.156E+11 3.292E+12 1.945E+11 1.011E+11 1.113E+12 3.838E+12 VI 0. 0. 7.470E+15 9.672E+14 1.660E+14 3.856E+13 2.027E+13 1.135E+12 1.771E+13 2.295E+11 1.215E+11 2.164E+11 5.655E+12 VII 0. 0. 1.384E+18 7.025E+15 2.808E+16 5.404E+13 3.605E+13 3.332E+12 3.402E+13 1.614E+13 2.087E+11 2.689E+11 1.542E+13 VIII 0. 0. 0. 4.221E+17 1.392E+17 2.740E+14 4.826E+13 5.829E+12 7.922E+13 3.019E+13 1.672E+11 2.432E+11 3.671E+13 IX 0. 0. 0. 0. 3.095E+18 3.241E+16 4.676E+13 7.372E+12 1.550E+14 5.802E+13 1.578E+13 1.716E+11 4.515E+13 X 0. 0. 0. 0. 0. 8.031E+16 8.928E+14 7.842E+12 3.947E+14 1.219E+14 2.099E+13 3.137E+11 5.028E+13 XI 0. 0. 0. 0. 0. 3.585E+17 3.981E+16 1.493E+14 2.132E+15 1.602E+14 3.866E+13 1.635E+13 6.019E+13 XII 0. 0. 0. 0. 0. 0. 4.909E+16 4.930E+15 2.932E+15 2.232E+14 9.222E+13 2.537E+13 6.879E+13 XIII 0. 0. 0. 0. 0. 0. 5.579E+16 3.968E+15 7.991E+16 3.319E+14 1.370E+14 4.783E+13 9.590E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.240E+15 3.956E+16 3.642E+15 1.612E+14 8.742E+13 9.627E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.078E+16 4.992E+16 1.894E+14 1.062E+14 1.575E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.240E+15 1.545E+15 1.398E+14 5.421E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.181E+14 1.130E+16 1.902E+14 7.231E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.113E+14 9.025E+14 8.661E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.682E+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. 7.621E+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. 5.815E+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. 2.548E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.961E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.429E+20 3.913E+19 1.336E+15 4.990E+16 3.783E+17 9.544E+15 2.170E+15 7.697E+12 5.864E+13 6.638E+12 4.231E+14 3.982E+13 2.078E+14 II 4.245E+21 8.228E+18 1.710E+17 4.917E+15 3.468E+16 3.361E+16 1.154E+16 1.433E+15 1.726E+16 4.863E+15 1.311E+15 2.360E+14 1.026E+16 III 0. 4.108E+20 5.146E+15 5.507E+13 3.265E+15 1.701E+16 4.887E+15 2.075E+12 2.736E+13 3.061E+15 4.196E+13 3.551E+14 9.449E+14 IV 0. 0. 6.359E+13 1.295E+12 2.688E+13 1.994E+13 3.829E+12 6.412E+11 9.355E+12 1.454E+12 1.291E+11 1.282E+13 4.953E+13 V 0. 0. 6.806E+14 3.509E+12 2.030E+13 2.069E+13 5.703E+12 6.110E+11 3.231E+12 1.978E+11 9.859E+10 1.184E+12 3.994E+12 VI 0. 0. 7.434E+15 9.379E+14 1.618E+14 3.812E+13 1.976E+13 1.108E+12 1.730E+13 2.228E+11 1.203E+11 2.132E+11 5.533E+12 VII 0. 0. 1.517E+18 7.003E+15 2.719E+16 5.258E+13 3.516E+13 3.246E+12 3.316E+13 1.573E+13 2.176E+11 2.638E+11 1.505E+13 VIII 0. 0. 0. 4.632E+17 1.388E+17 2.655E+14 4.708E+13 5.682E+12 7.716E+13 2.943E+13 1.661E+11 2.408E+11 3.580E+13 IX 0. 0. 0. 0. 3.408E+18 3.150E+16 4.532E+13 7.176E+12 1.509E+14 5.648E+13 1.535E+13 1.695E+11 4.400E+13 X 0. 0. 0. 0. 0. 8.089E+16 8.693E+14 7.571E+12 3.833E+14 1.184E+14 2.042E+13 3.054E+11 4.894E+13 XI 0. 0. 0. 0. 0. 4.038E+17 3.915E+16 1.472E+14 2.078E+15 1.554E+14 3.755E+13 1.588E+13 5.854E+13 XII 0. 0. 0. 0. 0. 0. 5.174E+16 4.932E+15 2.951E+15 2.157E+14 8.938E+13 2.462E+13 6.687E+13 XIII 0. 0. 0. 0. 0. 0. 6.773E+16 4.375E+15 8.191E+16 3.240E+14 1.326E+14 4.629E+13 9.320E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.914E+15 4.615E+16 3.752E+15 1.567E+14 8.467E+13 9.350E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.524E+16 5.337E+16 1.858E+14 1.031E+14 1.529E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.374E+15 1.605E+15 1.357E+14 5.246E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.892E+14 1.241E+16 1.866E+14 6.989E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.812E+14 9.453E+14 8.364E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.855E+12 3.938E+15 1.143E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.378E+13 1.500E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.694E+11 1.445E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.255E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.420E+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 4.752E+20 4.213E+19 1.450E+15 5.360E+16 4.060E+17 1.022E+16 2.312E+15 8.102E+12 6.197E+13 7.182E+12 4.601E+14 4.252E+13 2.213E+14 II 4.644E+21 8.650E+18 1.835E+17 5.172E+15 3.684E+16 3.615E+16 1.247E+16 1.536E+15 1.850E+16 5.256E+15 1.400E+15 2.548E+14 1.100E+16 III 0. 4.495E+20 5.347E+15 5.759E+13 3.409E+15 1.813E+16 5.151E+15 2.136E+12 2.871E+13 3.239E+15 4.321E+13 3.794E+14 1.015E+15 IV 0. 0. 6.436E+13 1.319E+12 2.741E+13 2.097E+13 3.902E+12 6.533E+11 9.941E+12 1.544E+12 1.294E+11 1.337E+13 5.162E+13 V 0. 0. 6.617E+14 3.431E+12 2.003E+13 2.034E+13 5.584E+12 6.076E+11 3.173E+12 2.021E+11 9.647E+10 1.251E+12 4.171E+12 VI 0. 0. 7.403E+15 9.105E+14 1.578E+14 3.776E+13 1.928E+13 1.082E+12 1.692E+13 2.172E+11 1.194E+11 2.103E+11 5.420E+12 VII 0. 0. 1.660E+18 6.986E+15 2.636E+16 5.110E+13 3.431E+13 3.166E+12 3.235E+13 1.534E+13 2.270E+11 2.588E+11 1.469E+13 VIII 0. 0. 0. 5.077E+17 1.384E+17 2.572E+14 4.597E+13 5.541E+12 7.521E+13 2.871E+13 1.655E+11 2.388E+11 3.494E+13 IX 0. 0. 0. 0. 3.746E+18 3.064E+16 4.400E+13 6.988E+12 1.469E+14 5.505E+13 1.495E+13 1.679E+11 4.289E+13 X 0. 0. 0. 0. 0. 8.141E+16 8.461E+14 7.306E+12 3.726E+14 1.153E+14 1.988E+13 2.976E+11 4.771E+13 XI 0. 0. 0. 0. 0. 4.529E+17 3.844E+16 1.446E+14 2.024E+15 1.511E+14 3.650E+13 1.545E+13 5.699E+13 XII 0. 0. 0. 0. 0. 0. 5.420E+16 4.915E+15 2.956E+15 2.089E+14 8.672E+13 2.393E+13 6.507E+13 XIII 0. 0. 0. 0. 0. 0. 8.105E+16 4.770E+15 8.349E+16 3.164E+14 1.283E+14 4.489E+13 9.061E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.706E+15 5.300E+16 3.854E+15 1.523E+14 8.207E+13 9.081E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.091E+16 5.676E+16 1.828E+14 1.002E+14 1.484E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.191E+16 1.666E+15 1.319E+14 5.083E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.097E+15 1.357E+16 1.830E+14 6.763E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.034E+14 9.883E+14 8.086E+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. 3.580E+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 5.046E+20 4.485E+19 1.554E+15 5.695E+16 4.311E+17 1.078E+16 2.411E+15 8.366E+12 6.425E+13 7.681E+12 4.921E+14 4.459E+13 2.316E+14 II 5.073E+21 9.044E+18 1.948E+17 5.417E+15 3.884E+16 3.843E+16 1.334E+16 1.631E+15 1.964E+16 5.606E+15 1.484E+15 2.720E+14 1.167E+16 III 0. 4.912E+20 5.550E+15 6.064E+13 3.565E+15 1.923E+16 5.403E+15 2.185E+12 3.006E+13 3.408E+15 4.445E+13 4.017E+14 1.082E+15 IV 0. 0. 6.552E+13 1.354E+12 2.817E+13 2.210E+13 3.977E+12 6.641E+11 1.056E+13 1.636E+12 1.304E+11 1.396E+13 5.398E+13 V 0. 0. 6.435E+14 3.354E+12 1.972E+13 2.001E+13 5.472E+12 6.046E+11 3.120E+12 2.073E+11 9.454E+10 1.341E+12 4.421E+12 VI 0. 0. 7.369E+15 8.842E+14 1.540E+14 3.747E+13 1.883E+13 1.057E+12 1.655E+13 2.126E+11 1.186E+11 2.079E+11 5.312E+12 VII 0. 0. 1.815E+18 6.968E+15 2.557E+16 4.980E+13 3.350E+13 3.089E+12 3.157E+13 1.497E+13 2.362E+11 2.540E+11 1.436E+13 VIII 0. 0. 0. 5.556E+17 1.381E+17 2.495E+14 4.491E+13 5.408E+12 7.334E+13 2.803E+13 1.652E+11 2.372E+11 3.414E+13 IX 0. 0. 0. 0. 4.110E+18 2.982E+16 4.275E+13 6.817E+12 1.432E+14 5.370E+13 1.456E+13 1.668E+11 4.187E+13 X 0. 0. 0. 0. 0. 8.186E+16 8.228E+14 7.076E+12 3.626E+14 1.122E+14 1.938E+13 2.903E+11 4.654E+13 XI 0. 0. 0. 0. 0. 5.057E+17 3.772E+16 1.419E+14 1.971E+15 1.470E+14 3.552E+13 1.504E+13 5.552E+13 XII 0. 0. 0. 0. 0. 0. 5.645E+16 4.883E+15 2.948E+15 2.023E+14 8.426E+13 2.329E+13 6.337E+13 XIII 0. 0. 0. 0. 0. 0. 9.578E+16 5.150E+15 8.468E+16 3.076E+14 1.244E+14 4.358E+13 8.819E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.620E+15 6.000E+16 3.946E+15 1.481E+14 7.960E+13 8.832E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.794E+16 6.006E+16 1.798E+14 9.742E+13 1.443E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.488E+16 1.727E+15 1.284E+14 4.933E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.689E+15 1.478E+16 1.797E+14 6.552E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.088E+15 1.032E+15 7.827E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.803E+13 4.896E+15 1.069E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.231E+14 1.432E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.217E+11 1.475E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.456E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.995E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.465E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.334E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.647E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.857E+08