# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: R_n1_b5 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.881E+17 5.234E+16 1.240E+14 1.078E+14 7.421E+14 6.853E+13 2.127E+13 3.735E+11 2.209E+12 7.678E+11 6.453E+11 7.532E+11 3.048E+12 II 1.191E+18 9.968E+16 9.390E+14 2.254E+14 1.797E+15 2.549E+14 4.917E+13 6.357E+12 9.486E+13 3.389E+13 8.607E+12 1.329E+12 3.559E+13 III 0. 2.322E+15 7.323E+13 1.871E+13 1.317E+14 6.392E+13 4.930E+13 7.317E+11 1.066E+13 1.543E+13 1.946E+12 1.905E+12 2.072E+13 IV 0. 0. 7.853E+12 1.707E+12 1.101E+13 3.653E+11 5.535E+10 1.838E+12 2.838E+12 9.156E+11 2.343E+11 1.654E+11 1.084E+13 V 0. 0. 1.579E+11 5.732E+09 1.406E+10 1.288E+08 1.144E+07 1.076E+08 1.246E+12 1.100E+11 8.681E+09 2.196E+09 3.589E+12 VI 0. 0. 6.721E-07 2.179E+06 3.987E+05 720. 13.0 97.5 3.563E+05 6.757E+08 3.660E+07 2.100E+06 8.303E+10 VII 0. 0. 0. 0. 3.134E-05 0. 0. 0. 0. 1.145E+06 1.600E+04 58.2 1.665E+07 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.658E-08 0. 55.4 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.143E-14 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.250E+17 9.460E+16 1.671E+14 1.303E+14 1.199E+15 1.082E+14 3.148E+13 4.292E+11 3.039E+12 1.513E+12 6.423E+11 1.542E+12 3.349E+12 II 1.769E+18 1.132E+17 1.431E+15 3.796E+14 2.655E+15 3.728E+14 9.319E+13 1.062E+13 1.495E+14 5.522E+13 1.379E+13 2.678E+12 6.623E+13 III 0. 2.612E+16 8.916E+13 1.715E+13 1.359E+14 9.616E+13 5.501E+13 1.014E+12 6.885E+12 1.886E+13 2.484E+12 1.761E+12 2.595E+13 IV 0. 0. 3.313E+13 7.778E+12 7.090E+13 1.006E+13 1.879E+12 2.005E+12 2.333E+12 1.064E+12 3.157E+11 2.816E+11 7.959E+12 V 0. 0. 1.428E+13 1.073E+12 4.731E+12 3.205E+11 3.316E+10 2.936E+10 7.682E+12 6.907E+11 1.026E+11 3.202E+10 5.598E+12 VI 0. 0. 210. 3.297E+10 2.344E+10 4.927E+08 3.174E+07 1.408E+07 3.379E+09 1.059E+11 1.057E+10 1.201E+09 2.829E+12 VII 0. 0. 0. 8.142E-06 1.803E+07 2.958E+04 473. 284. 3.561E+04 1.123E+10 2.628E+08 5.519E+06 5.897E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 382. 4.318E+05 4.111E+03 7.639E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 95.9 4.064E-04 469. X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.180E-11 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.237E-17 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.144E+18 2.563E+17 2.582E+14 2.187E+14 2.185E+15 2.137E+14 6.654E+13 7.601E+11 4.024E+12 2.357E+12 9.517E+11 3.875E+12 5.665E+12 II 3.599E+18 1.619E+17 2.905E+15 7.982E+14 5.533E+15 8.020E+14 2.030E+14 2.159E+13 3.075E+14 1.174E+14 2.938E+13 6.189E+12 1.341E+14 III 0. 4.531E+16 1.298E+14 1.772E+13 1.608E+14 1.192E+14 7.857E+13 2.934E+12 7.824E+12 2.915E+13 3.134E+12 1.980E+12 6.227E+13 IV 0. 0. 3.113E+13 1.164E+13 1.172E+14 2.126E+13 9.178E+12 2.072E+12 1.852E+12 1.253E+12 4.395E+11 3.071E+11 7.843E+12 V 0. 0. 1.124E+14 1.126E+13 5.375E+13 7.871E+12 2.507E+12 5.652E+11 1.425E+13 1.376E+12 3.001E+11 9.557E+10 5.641E+12 VI 0. 0. 3.203E+06 4.308E+12 4.890E+12 2.719E+11 4.933E+10 7.676E+09 3.670E+11 9.914E+11 1.268E+11 2.657E+10 5.424E+12 VII 0. 0. 0. 19.5 1.052E+11 7.107E+08 4.092E+07 7.045E+06 2.397E+08 9.719E+11 2.375E+10 1.648E+09 8.829E+11 VIII 0. 0. 0. 0. 5.709E-05 5.511E+03 1.641E+03 296. 1.024E+04 1.003E+07 6.738E+08 2.240E+07 2.218E+10 IX 0. 0. 0. 0. 0. 7.133E-03 0. 0. 0. 2.92 1.748E+07 5.819E+04 1.024E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.303E-02 22.9 461. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.848E-03 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.393E+18 3.948E+17 1.638E+14 2.649E+14 2.651E+15 2.915E+14 1.030E+14 9.653E+11 3.864E+12 9.310E+11 1.079E+12 6.421E+12 6.366E+12 II 5.627E+18 2.327E+17 4.496E+15 1.218E+15 8.703E+15 1.204E+15 2.764E+14 3.049E+13 4.577E+14 1.738E+14 4.372E+13 8.085E+12 1.721E+14 III 0. 5.854E+16 1.827E+14 1.360E+13 1.763E+14 1.699E+14 1.300E+14 6.283E+12 9.007E+12 4.133E+13 4.305E+12 3.214E+12 1.233E+14 IV 0. 0. 1.795E+13 6.182E+12 1.177E+14 2.195E+13 8.237E+12 1.587E+12 1.778E+12 7.341E+11 4.933E+11 3.527E+11 9.221E+12 V 0. 0. 2.249E+14 1.766E+13 1.444E+14 2.694E+13 1.165E+13 1.663E+12 1.665E+13 6.673E+11 4.455E+11 1.854E+11 6.049E+12 VI 0. 0. 2.238E+09 5.151E+13 1.019E+14 8.597E+12 3.261E+12 3.443E+11 7.824E+12 1.451E+12 4.223E+11 1.536E+11 7.814E+12 VII 0. 0. 113. 4.951E+05 2.723E+13 4.072E+11 6.595E+10 8.845E+09 1.177E+11 8.211E+12 3.034E+11 4.840E+10 3.130E+12 VIII 0. 0. 0. 0. 154. 2.363E+08 1.521E+08 1.582E+07 2.124E+08 9.550E+09 6.593E+10 4.955E+09 4.153E+11 IX 0. 0. 0. 0. 0. 3.063E+05 3.356E+04 3.089E+03 2.802E+04 8.588E+05 2.262E+10 1.508E+08 4.985E+09 X 0. 0. 0. 0. 0. 0. 4.860E-06 0. 0. 4.775E-11 5.479E+04 1.616E+06 8.405E+06 XI 0. 0. 0. 0. 0. 0. 2.472E-13 0. 0. 0. 0. 1.060E+04 6.438E+03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.591E-07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.431E-15 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.878E+18 3.004E+17 1.027E+14 3.513E+14 3.511E+15 2.318E+14 8.701E+13 8.340E+11 3.831E+12 4.600E+11 1.303E+12 6.527E+12 5.069E+12 II 6.655E+18 4.208E+17 5.074E+15 1.343E+15 9.423E+15 1.403E+15 3.128E+14 3.614E+13 5.261E+14 1.800E+14 4.254E+13 8.699E+12 2.061E+14 III 0. 1.125E+17 3.840E+14 2.037E+13 1.735E+14 2.825E+14 1.862E+14 6.472E+12 9.701E+12 6.795E+13 1.227E+13 5.132E+12 1.336E+14 IV 0. 0. 1.711E+13 4.502E+12 1.012E+14 3.824E+13 1.330E+13 1.953E+12 1.784E+12 8.821E+11 5.670E+11 5.411E+11 1.350E+13 V 0. 0. 6.025E+14 1.221E+13 1.409E+14 6.644E+13 2.116E+13 2.475E+12 1.592E+13 5.911E+11 5.599E+11 4.364E+11 7.927E+12 VI 0. 0. 3.790E+11 1.790E+14 3.044E+14 5.603E+13 2.248E+13 1.803E+12 4.007E+13 1.109E+12 6.780E+11 5.556E+11 1.606E+13 VII 0. 0. 2.634E+06 8.018E+08 8.357E+14 1.583E+13 4.073E+12 5.408E+11 6.409E+12 2.439E+13 9.454E+11 3.942E+11 1.225E+13 VIII 0. 0. 0. 31.5 8.849E+06 2.232E+11 1.577E+11 1.783E+10 2.402E+11 6.949E+11 6.650E+11 1.344E+11 4.286E+12 IX 0. 0. 0. 0. 0. 1.100E+10 8.635E+08 9.232E+07 9.546E+08 2.360E+09 2.287E+12 2.030E+10 2.841E+11 X 0. 0. 0. 0. 0. 1.953E-04 1.461E+06 5.684E+04 5.220E+05 1.106E+06 4.051E+08 1.761E+09 4.927E+09 XI 0. 0. 0. 0. 0. 0. 202. 4.757E-03 3.935E-11 4.914E-10 9.193E+03 4.565E+08 4.967E+07 XII 0. 0. 0. 0. 0. 0. 0. 2.505E-08 0. 0. 0. 475. 1.278E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 203. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.277E-14 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.410E+18 2.319E+17 1.357E+14 5.573E+14 6.239E+15 2.005E+14 1.077E+14 1.244E+12 5.421E+12 4.884E+11 1.721E+12 1.181E+13 7.097E+12 II 1.022E+19 8.349E+17 6.763E+15 1.920E+15 1.275E+16 1.966E+15 4.120E+14 5.579E+13 7.758E+14 1.987E+14 4.172E+13 1.164E+13 3.114E+14 III 0. 2.647E+17 1.279E+15 4.692E+13 2.360E+14 6.378E+14 3.406E+14 7.380E+12 1.369E+13 1.662E+14 3.873E+13 6.312E+12 1.798E+14 IV 0. 0. 1.719E+13 4.472E+12 8.787E+13 4.330E+13 1.468E+13 2.347E+12 2.419E+12 1.020E+12 4.753E+11 6.425E+11 2.904E+13 V 0. 0. 1.647E+15 1.201E+13 9.570E+13 1.117E+14 3.079E+13 3.084E+12 1.941E+13 6.153E+11 3.967E+11 5.911E+11 8.573E+12 VI 0. 0. 2.814E+13 5.093E+14 2.601E+14 1.898E+14 7.191E+13 4.508E+12 7.817E+13 1.219E+12 4.191E+11 1.116E+12 2.555E+13 VII 0. 0. 8.824E+09 1.718E+11 3.467E+15 1.686E+14 4.561E+13 4.817E+12 5.420E+13 5.849E+13 6.041E+11 1.483E+12 3.847E+13 VIII 0. 0. 0. 8.679E+05 1.405E+10 1.721E+13 9.748E+12 1.009E+12 1.474E+13 1.349E+13 7.085E+11 1.175E+12 3.069E+13 IX 0. 0. 0. 0. 580. 9.659E+12 4.661E+11 5.097E+10 7.077E+11 6.784E+11 1.384E+13 5.177E+11 6.217E+12 X 0. 0. 0. 0. 0. 658. 1.178E+10 4.514E+08 6.600E+09 6.306E+09 7.831E+10 1.756E+11 4.622E+11 XI 0. 0. 0. 0. 0. 0. 1.761E+08 1.721E+06 8.906E+06 6.452E+06 8.429E+07 3.656E+11 2.251E+10 XII 0. 0. 0. 0. 0. 0. 2.172E-08 2.351E+03 53.1 2.427E-07 1.511E+04 2.743E+07 3.758E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.524E-03 0. 0. 334. 4.374E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.440E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.457E-04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.966E-08 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.136E+18 2.884E+17 1.542E+14 8.248E+14 9.270E+15 2.180E+14 1.078E+14 1.539E+12 6.596E+12 5.492E+11 2.682E+12 1.548E+13 9.158E+12 II 1.439E+19 1.147E+18 8.584E+15 2.497E+15 1.615E+16 2.330E+15 4.978E+14 7.701E+13 1.045E+15 2.462E+14 5.243E+13 1.554E+13 4.252E+14 III 0. 4.734E+17 2.268E+15 7.811E+13 4.399E+14 1.213E+15 5.509E+14 8.514E+12 1.831E+13 2.449E+14 5.538E+13 8.757E+12 2.289E+14 IV 0. 0. 1.707E+13 4.316E+12 8.554E+13 3.790E+13 1.410E+13 2.661E+12 3.805E+12 1.215E+12 4.701E+11 8.044E+11 4.669E+13 V 0. 0. 2.695E+15 1.182E+13 8.435E+13 9.070E+13 2.955E+13 2.970E+12 1.839E+13 5.770E+11 3.737E+11 4.749E+11 8.571E+12 VI 0. 0. 4.269E+14 9.508E+14 2.477E+14 1.829E+14 8.948E+13 5.087E+12 8.395E+13 1.171E+12 3.879E+11 7.894E+11 2.642E+13 VII 0. 0. 1.919E+12 5.635E+12 6.882E+15 3.194E+14 1.098E+14 9.886E+12 1.047E+14 7.274E+13 5.346E+11 1.010E+12 5.376E+13 VIII 0. 0. 0. 7.799E+08 1.153E+12 1.211E+14 6.693E+13 6.015E+12 8.267E+13 5.074E+13 7.000E+11 9.857E+11 7.305E+13 IX 0. 0. 0. 0. 3.704E+06 2.812E+14 1.295E+13 1.255E+12 1.776E+13 1.296E+13 2.729E+13 7.907E+11 3.309E+13 X 0. 0. 0. 0. 0. 7.064E+06 1.844E+12 6.281E+10 1.027E+12 8.722E+11 1.211E+12 7.254E+11 7.376E+12 XI 0. 0. 0. 0. 0. 0. 2.372E+11 1.945E+09 1.147E+10 8.547E+09 1.481E+10 5.993E+12 1.177E+12 XII 0. 0. 0. 0. 0. 0. 0.402 4.774E+07 4.452E+07 1.966E+07 4.139E+07 9.370E+09 8.096E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.048E-07 1.845E+05 29.9 1.607E+04 3.271E+06 4.057E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.555E-16 0. 69.3 5.009E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.158E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 707. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.74 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.391E+18 4.169E+17 1.654E+14 1.300E+15 1.494E+16 2.491E+14 9.759E+13 1.965E+12 8.319E+12 6.002E+11 4.392E+12 1.901E+13 1.376E+13 II 2.231E+19 1.631E+18 1.117E+16 3.427E+15 2.159E+16 2.839E+15 5.884E+14 1.144E+14 1.510E+15 3.466E+14 6.727E+13 2.270E+13 6.049E+14 III 0. 9.516E+17 4.593E+15 1.967E+14 8.908E+14 2.341E+15 9.867E+14 9.297E+12 2.996E+13 3.644E+14 8.815E+13 1.509E+13 2.898E+14 IV 0. 0. 1.825E+13 4.675E+12 9.069E+13 3.764E+13 1.389E+13 4.045E+12 8.202E+12 1.663E+12 4.903E+11 1.646E+12 1.184E+14 V 0. 0. 3.280E+15 1.268E+13 7.762E+13 7.695E+13 2.766E+13 2.906E+12 1.738E+13 5.559E+11 3.532E+11 5.007E+11 1.001E+13 VI 0. 0. 2.886E+15 1.830E+15 2.590E+14 1.400E+14 9.249E+13 5.120E+12 8.293E+13 1.109E+12 3.605E+11 7.519E+11 2.601E+13 VII 0. 0. 1.220E+14 1.005E+14 1.424E+16 2.651E+14 1.628E+14 1.416E+13 1.422E+14 7.827E+13 4.890E+11 9.648E+11 6.435E+13 VIII 0. 0. 0. 1.840E+11 3.761E+13 2.096E+14 1.920E+14 1.739E+13 2.198E+14 1.041E+14 7.422E+11 9.167E+11 1.299E+14 IX 0. 0. 0. 0. 2.796E+09 1.377E+15 9.602E+13 9.601E+12 1.277E+14 7.555E+13 4.977E+13 7.618E+11 1.051E+14 X 0. 0. 0. 0. 0. 3.200E+09 4.624E+13 1.622E+12 2.575E+13 1.949E+13 9.713E+12 9.973E+11 5.080E+13 XI 0. 0. 0. 0. 0. 98.9 2.475E+13 2.201E+11 1.259E+12 9.181E+11 6.442E+11 1.718E+13 1.870E+13 XII 0. 0. 0. 0. 0. 0. 1.701E+04 2.944E+10 1.735E+10 1.296E+10 1.230E+10 2.308E+11 3.570E+12 XIII 0. 0. 0. 0. 0. 0. 0. 0.276 5.579E+08 4.872E+07 4.220E+07 8.734E+08 5.268E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.777E-05 1.077E+05 3.426E+04 8.478E+05 2.361E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 122. 0. 0. 6.302E+08 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.452E+06 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.154E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.261E+19 6.665E+17 1.950E+14 2.127E+15 2.221E+16 3.252E+14 7.859E+13 2.213E+12 1.012E+13 6.974E+11 8.039E+12 2.015E+13 1.778E+13 II 2.929E+19 1.891E+18 1.482E+16 3.923E+15 2.420E+16 3.054E+15 7.081E+14 1.485E+14 1.936E+15 4.466E+14 1.011E+14 2.918E+13 8.313E+14 III 0. 1.536E+18 5.396E+15 2.595E+14 1.516E+15 3.566E+15 1.356E+15 1.060E+13 3.696E+13 4.641E+14 9.549E+13 2.191E+13 3.256E+14 IV 0. 0. 2.047E+13 5.957E+12 1.121E+14 4.124E+13 1.374E+13 4.770E+12 1.204E+13 2.475E+12 5.343E+11 3.339E+12 1.392E+14 V 0. 0. 3.030E+15 1.371E+13 7.195E+13 7.059E+13 2.553E+13 2.842E+12 1.641E+13 5.497E+11 3.345E+11 6.211E+11 1.268E+13 VI 0. 0. 5.752E+15 2.474E+15 2.754E+14 1.236E+14 8.176E+13 4.666E+12 7.638E+13 1.028E+12 3.363E+11 6.881E+11 2.418E+13 VII 0. 0. 1.132E+15 5.686E+14 2.238E+16 2.231E+14 1.430E+14 1.375E+13 1.370E+14 7.182E+13 4.434E+11 8.678E+11 6.090E+13 VIII 0. 0. 0. 6.623E+12 3.843E+14 2.297E+14 1.984E+14 2.286E+13 2.822E+14 1.159E+14 7.096E+11 8.107E+11 1.418E+14 IX 0. 0. 0. 0. 2.624E+11 2.651E+15 1.612E+14 2.274E+13 2.980E+14 1.480E+14 6.060E+13 6.865E+11 1.555E+14 X 0. 0. 0. 0. 0. 1.164E+11 1.719E+14 8.873E+12 1.408E+14 9.131E+13 2.925E+13 1.096E+12 1.235E+14 XI 0. 0. 0. 0. 0. 1.811E+05 2.399E+14 3.432E+12 1.973E+13 1.262E+13 6.173E+12 2.920E+13 8.165E+13 XII 0. 0. 0. 0. 0. 0. 1.129E+07 1.426E+12 6.015E+11 6.340E+11 4.559E+11 1.612E+12 3.311E+13 XIII 0. 0. 0. 0. 0. 0. 0. 1.640E+03 7.195E+10 1.022E+10 7.119E+09 3.064E+10 1.099E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.02 1.222E+08 3.233E+07 1.789E+08 1.309E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.875E+05 4.089E+04 2.321E+05 1.063E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 26.6 0. 4.585E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.145E-08 0. 6.998E+08 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.556E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.671E+19 9.037E+17 2.169E+14 2.896E+15 2.923E+16 3.848E+14 7.260E+13 2.473E+12 1.176E+13 7.774E+11 1.128E+13 2.054E+13 2.250E+13 II 3.753E+19 2.105E+18 1.816E+16 4.535E+15 2.732E+16 3.193E+15 8.562E+14 1.853E+14 2.390E+15 5.364E+14 1.309E+14 3.510E+13 1.044E+15 III 0. 2.292E+18 6.824E+15 3.553E+14 2.535E+15 4.982E+15 1.715E+15 1.155E+13 4.533E+13 5.871E+14 1.103E+14 2.915E+13 3.694E+14 IV 0. 0. 2.601E+13 9.722E+12 1.781E+14 4.800E+13 1.371E+13 5.661E+12 1.578E+13 3.611E+12 6.432E+11 6.823E+12 1.795E+14 V 0. 0. 2.723E+15 1.435E+13 6.888E+13 6.588E+13 2.399E+13 2.811E+12 1.575E+13 5.527E+11 3.195E+11 9.519E+11 2.045E+13 VI 0. 0. 7.334E+15 2.725E+15 2.874E+14 1.122E+14 7.432E+13 4.277E+12 7.085E+13 9.862E+11 3.195E+11 6.405E+11 2.265E+13 VII 0. 0. 4.011E+15 1.533E+15 3.049E+16 1.971E+14 1.258E+14 1.234E+13 1.249E+14 6.567E+13 4.131E+11 7.963E+11 5.582E+13 VIII 0. 0. 0. 7.465E+13 1.995E+15 2.340E+14 1.715E+14 2.168E+13 2.855E+14 1.102E+14 6.482E+11 7.292E+11 1.331E+14 IX 0. 0. 0. 0. 7.379E+12 4.096E+15 1.550E+14 2.736E+13 4.163E+14 1.836E+14 6.117E+13 6.084E+11 1.632E+14 X 0. 0. 0. 0. 0. 1.503E+12 2.487E+14 1.772E+13 3.494E+14 1.986E+14 4.914E+13 1.155E+12 1.676E+14 XI 0. 0. 0. 0. 0. 2.740E+07 6.579E+14 1.439E+13 1.070E+14 5.956E+13 2.303E+13 3.970E+13 1.605E+14 XII 0. 0. 0. 0. 0. 0. 7.057E+08 1.388E+13 5.711E+12 7.763E+12 4.598E+12 6.095E+12 1.104E+14 XIII 0. 0. 0. 0. 0. 0. 19.0 5.792E+05 1.879E+12 3.836E+11 2.238E+11 3.857E+11 6.715E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.203E+03 1.624E+10 3.662E+09 8.657E+09 1.708E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.815E+08 1.972E+07 4.916E+07 3.309E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.263E-04 7.993E+04 7.882E+04 3.822E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 176. 0. 1.702E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.226E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.750E+19 8.524E+17 2.101E+14 2.876E+15 3.041E+16 3.176E+14 5.515E+13 2.633E+12 1.238E+13 7.731E+11 1.062E+13 1.880E+13 2.622E+13 II 4.649E+19 2.113E+18 1.875E+16 5.126E+15 2.986E+16 2.812E+15 8.703E+14 2.039E+14 2.619E+15 5.929E+14 1.382E+14 3.558E+13 1.088E+15 III 0. 3.288E+18 8.726E+15 5.417E+14 4.416E+15 6.268E+15 1.980E+15 1.193E+13 5.624E+13 6.401E+14 1.283E+14 3.156E+13 3.979E+14 IV 0. 0. 3.779E+13 2.389E+13 4.351E+14 5.588E+13 1.367E+13 6.728E+12 1.949E+13 5.665E+12 9.379E+11 1.393E+13 2.381E+14 V 0. 0. 2.439E+15 1.503E+13 7.131E+13 6.247E+13 2.288E+13 2.760E+12 1.556E+13 5.769E+11 3.125E+11 1.723E+12 4.643E+13 VI 0. 0. 7.763E+15 2.754E+15 3.017E+14 1.038E+14 6.874E+13 3.978E+12 6.635E+13 1.019E+12 3.079E+11 6.041E+11 2.148E+13 VII 0. 0. 8.427E+15 2.611E+15 3.685E+16 1.779E+14 1.138E+14 1.116E+13 1.139E+14 6.066E+13 4.110E+11 7.477E+11 5.150E+13 VIII 0. 0. 0. 3.771E+14 6.237E+15 2.414E+14 1.522E+14 1.918E+13 2.658E+14 1.007E+14 5.974E+11 6.690E+11 1.214E+14 IX 0. 0. 0. 0. 8.841E+13 5.658E+15 1.434E+14 2.496E+13 4.567E+14 1.885E+14 5.720E+13 5.384E+11 1.512E+14 X 0. 0. 0. 0. 0. 1.055E+13 2.788E+14 1.964E+13 5.569E+14 2.853E+14 5.870E+13 1.104E+12 1.698E+14 XI 0. 0. 0. 0. 0. 1.263E+09 1.155E+15 2.515E+13 3.050E+14 1.488E+14 4.644E+13 4.599E+13 1.956E+14 XII 0. 0. 0. 0. 0. 0. 1.269E+10 4.473E+13 2.499E+13 4.038E+13 1.922E+13 1.462E+13 1.875E+14 XIII 0. 0. 0. 0. 0. 0. 7.733E+03 2.983E+07 1.798E+13 4.683E+12 2.198E+12 2.290E+12 1.749E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.976E+05 5.228E+11 9.434E+10 1.433E+11 7.807E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.373E+10 1.479E+09 2.509E+09 2.958E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.03 2.211E+07 1.443E+07 7.628E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.834E+05 2.757E+04 7.502E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 42.0 7.197E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.145E-02 1.844E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.247E+19 1.158E+18 2.403E+14 3.810E+15 3.879E+16 4.697E+14 7.459E+13 2.881E+12 1.418E+13 8.858E+11 1.553E+13 1.862E+13 3.185E+13 II 5.774E+19 2.261E+18 2.263E+16 5.773E+15 3.277E+16 3.258E+15 1.099E+15 2.486E+14 3.167E+15 7.036E+14 1.749E+14 4.130E+13 1.340E+15 III 0. 4.419E+18 1.061E+16 7.372E+14 6.386E+15 7.627E+15 2.339E+15 1.256E+13 6.644E+13 7.861E+14 1.444E+14 3.950E+13 4.358E+14 IV 0. 0. 5.503E+13 4.246E+13 7.832E+14 6.445E+13 1.386E+13 8.178E+12 2.605E+13 8.175E+12 1.277E+12 2.078E+13 2.891E+14 V 0. 0. 2.251E+15 1.576E+13 7.324E+13 5.937E+13 2.183E+13 2.810E+12 1.522E+13 5.861E+11 3.056E+11 2.438E+12 7.501E+13 VI 0. 0. 7.845E+15 2.702E+15 3.236E+14 9.807E+13 6.455E+13 3.755E+12 6.298E+13 9.880E+11 2.908E+11 5.714E+11 2.052E+13 VII 0. 0. 1.448E+16 3.630E+15 4.206E+16 1.589E+14 1.045E+14 1.028E+13 1.053E+14 5.682E+13 3.985E+11 7.034E+11 4.789E+13 VIII 0. 0. 0. 1.247E+15 1.438E+16 2.412E+14 1.378E+14 1.733E+13 2.439E+14 9.208E+13 5.916E+11 6.357E+11 1.116E+14 IX 0. 0. 0. 0. 6.448E+14 7.658E+15 1.322E+14 2.238E+13 4.528E+14 1.791E+14 5.255E+13 4.930E+11 1.377E+14 X 0. 0. 0. 0. 0. 5.482E+13 3.023E+14 1.944E+13 7.222E+14 3.370E+14 6.086E+13 1.023E+12 1.562E+14 XI 0. 0. 0. 0. 0. 3.144E+10 1.795E+15 3.202E+13 6.286E+14 2.656E+14 6.847E+13 4.866E+13 1.913E+14 XII 0. 0. 0. 0. 0. 0. 1.315E+11 9.205E+13 7.246E+13 1.266E+14 4.914E+13 2.646E+13 2.155E+14 XIII 0. 0. 0. 0. 0. 0. 6.871E+05 5.671E+08 1.011E+14 2.923E+13 1.124E+13 8.499E+12 2.632E+14 XIV 0. 0. 0. 0. 0. 0. 0. 215. 5.005E+07 7.465E+12 1.083E+12 1.230E+12 1.763E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.418E+12 4.214E+10 5.428E+10 1.110E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.632E+03 1.694E+09 8.898E+08 5.234E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.007E+07 5.333E+06 9.639E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.636E+04 3.442E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 70.3 3.679E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.774E+04 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.074E+19 1.817E+18 2.759E+14 5.570E+15 5.284E+16 8.125E+14 1.267E+14 3.106E+12 1.614E+13 1.044E+12 2.537E+13 1.921E+13 3.673E+13 II 7.352E+19 2.568E+18 2.894E+16 6.304E+15 3.584E+16 4.474E+15 1.511E+15 3.104E+14 3.926E+15 8.472E+14 2.294E+14 5.122E+13 1.740E+15 III 0. 5.804E+18 1.225E+16 9.093E+14 7.840E+15 8.779E+15 2.714E+15 1.337E+13 7.878E+13 9.979E+14 1.599E+14 5.478E+13 4.810E+14 IV 0. 0. 7.799E+13 5.606E+13 9.945E+14 6.956E+13 1.411E+13 1.034E+13 3.567E+13 1.053E+13 1.508E+12 2.378E+13 3.406E+14 V 0. 0. 2.078E+15 1.599E+13 7.233E+13 5.639E+13 2.083E+13 2.925E+12 1.489E+13 6.192E+11 2.971E+11 2.730E+12 9.086E+13 VI 0. 0. 7.988E+15 2.631E+15 3.560E+14 9.310E+13 6.095E+13 3.556E+12 5.998E+13 9.357E+11 2.757E+11 5.427E+11 1.970E+13 VII 0. 0. 2.392E+16 4.606E+15 4.764E+16 1.458E+14 9.756E+13 9.597E+12 9.851E+13 5.361E+13 3.749E+11 6.607E+11 4.486E+13 VIII 0. 0. 0. 3.249E+15 2.810E+16 2.400E+14 1.261E+14 1.588E+13 2.246E+14 8.510E+13 5.756E+11 6.052E+11 1.035E+14 IX 0. 0. 0. 0. 3.368E+15 1.068E+16 1.206E+14 2.031E+13 4.320E+14 1.663E+14 4.845E+13 4.739E+11 1.266E+14 X 0. 0. 0. 0. 0. 2.419E+14 3.351E+14 1.866E+13 8.337E+14 3.523E+14 5.901E+13 9.497E+11 1.422E+14 XI 0. 0. 0. 0. 0. 5.381E+11 2.781E+15 3.883E+13 1.081E+15 3.795E+14 8.643E+13 4.882E+13 1.743E+14 XII 0. 0. 0. 0. 0. 0. 1.020E+12 1.669E+14 1.695E+14 2.856E+14 9.701E+13 4.022E+13 2.049E+14 XIII 0. 0. 0. 0. 0. 0. 3.199E+07 6.532E+09 4.099E+14 1.136E+14 3.880E+13 2.300E+13 2.811E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.066E+04 1.723E+09 5.741E+13 7.151E+12 6.569E+12 2.385E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 169. 2.202E+13 5.826E+11 6.209E+11 2.158E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.232E+05 5.736E+10 2.456E+10 1.640E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.225E+09 3.839E+08 4.674E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.405 5.386E+06 4.786E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.120E+04 1.662E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.050E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.025E+19 2.554E+18 2.994E+14 7.640E+15 6.908E+16 1.091E+15 1.730E+14 3.306E+12 1.784E+13 1.153E+12 3.704E+13 2.028E+13 3.983E+13 II 9.582E+19 2.993E+18 3.633E+16 6.799E+15 3.897E+16 5.902E+15 1.967E+15 3.780E+14 4.748E+15 9.787E+14 2.925E+14 6.091E+13 2.202E+15 III 0. 7.750E+18 1.345E+16 1.008E+15 8.675E+15 9.996E+15 3.114E+15 1.450E+13 8.855E+13 1.250E+15 1.715E+14 7.445E+13 5.373E+14 IV 0. 0. 9.123E+13 5.883E+13 1.020E+15 6.905E+13 1.450E+13 1.137E+13 4.552E+13 1.203E+13 1.600E+12 2.468E+13 3.759E+14 V 0. 0. 1.911E+15 1.590E+13 6.928E+13 5.380E+13 1.995E+13 3.070E+12 1.459E+13 6.779E+11 2.886E+11 2.731E+12 9.037E+13 VI 0. 0. 8.220E+15 2.540E+15 3.961E+14 8.856E+13 5.765E+13 3.371E+12 5.735E+13 8.930E+11 2.619E+11 5.179E+11 1.896E+13 VII 0. 0. 3.828E+16 5.483E+15 5.286E+16 1.373E+14 9.239E+13 9.054E+12 9.303E+13 5.085E+13 3.439E+11 6.215E+11 4.228E+13 VIII 0. 0. 0. 6.919E+15 4.759E+16 2.514E+14 1.168E+14 1.476E+13 2.090E+14 7.966E+13 5.405E+11 5.712E+11 9.675E+13 IX 0. 0. 0. 0. 1.242E+16 1.496E+16 1.102E+14 1.856E+13 4.048E+14 1.532E+14 4.504E+13 4.691E+11 1.178E+14 X 0. 0. 0. 0. 0. 8.507E+14 3.629E+14 1.743E+13 8.833E+14 3.374E+14 5.549E+13 9.104E+11 1.311E+14 XI 0. 0. 0. 0. 0. 5.823E+12 4.287E+15 4.656E+13 1.555E+15 4.309E+14 9.587E+13 4.697E+13 1.588E+14 XII 0. 0. 0. 0. 0. 0. 5.946E+12 2.813E+14 3.151E+14 4.482E+14 1.532E+14 5.175E+13 1.863E+14 XIII 0. 0. 0. 0. 0. 0. 8.135E+08 5.023E+10 1.201E+15 2.691E+14 9.664E+13 4.628E+13 2.646E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.635E+05 2.906E+10 2.303E+14 3.005E+13 2.254E+13 2.510E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.577E+04 1.601E+14 4.436E+12 3.918E+12 2.868E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.219E+07 9.183E+11 3.187E+11 3.158E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.091E+11 1.102E+10 1.220E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 223. 3.835E+08 2.843E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.096E+06 2.560E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.072E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.434E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.707E+19 3.983E+18 3.478E+14 1.143E+16 9.774E+16 1.578E+15 2.565E+14 3.602E+12 2.035E+13 1.285E+12 5.641E+13 2.178E+13 4.339E+13 II 1.270E+20 3.553E+18 4.957E+16 7.327E+15 4.275E+16 8.495E+15 2.756E+15 4.908E+14 6.117E+15 1.205E+15 4.067E+14 7.525E+13 3.003E+15 III 0. 1.045E+19 1.437E+16 1.092E+15 9.596E+15 1.174E+16 3.732E+15 1.581E+13 9.717E+13 1.658E+15 1.801E+14 1.102E+14 6.274E+14 IV 0. 0. 1.076E+14 6.026E+13 1.026E+15 6.966E+13 1.519E+13 1.238E+13 5.596E+13 1.362E+13 1.675E+12 2.480E+13 4.057E+14 V 0. 0. 1.785E+15 1.489E+13 6.496E+13 5.162E+13 1.928E+13 3.270E+12 1.443E+13 7.860E+11 2.833E+11 2.679E+12 8.571E+13 VI 0. 0. 8.380E+15 2.411E+15 4.270E+14 8.369E+13 5.457E+13 3.215E+12 5.511E+13 8.797E+11 2.498E+11 4.975E+11 1.834E+13 VII 0. 0. 5.880E+16 6.259E+15 5.656E+16 1.336E+14 8.788E+13 8.565E+12 8.801E+13 4.836E+13 3.209E+11 5.889E+11 4.012E+13 VIII 0. 0. 0. 1.262E+16 7.037E+16 2.692E+14 1.110E+14 1.395E+13 1.971E+14 7.555E+13 4.843E+11 5.320E+11 9.093E+13 IX 0. 0. 0. 0. 3.410E+16 2.036E+16 1.016E+14 1.713E+13 3.781E+14 1.421E+14 4.224E+13 4.502E+11 1.103E+14 X 0. 0. 0. 0. 0. 2.369E+15 3.982E+14 1.629E+13 8.850E+14 3.114E+14 5.174E+13 9.000E+11 1.227E+14 XI 0. 0. 0. 0. 0. 4.098E+13 6.406E+15 5.331E+13 1.951E+15 4.219E+14 9.738E+13 4.415E+13 1.473E+14 XII 0. 0. 0. 0. 0. 0. 2.656E+13 4.454E+14 4.866E+14 5.225E+14 1.982E+14 5.787E+13 1.706E+14 XIII 0. 0. 0. 0. 0. 0. 1.241E+10 2.807E+11 2.686E+15 4.207E+14 1.801E+14 7.226E+13 2.426E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.956E+07 2.749E+11 5.346E+14 8.684E+13 5.422E+13 2.420E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.650E+06 6.007E+14 2.112E+13 1.557E+13 3.207E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.004E+09 7.994E+12 2.302E+12 4.681E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.809E+12 1.534E+11 2.360E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.841E+04 1.157E+10 1.093E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.703E+08 2.152E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.614E-02 1.800E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.384E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.382E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.560E+19 5.571E+18 4.029E+14 1.562E+16 1.292E+17 2.104E+15 3.501E+14 3.967E+12 2.314E+13 1.516E+12 7.911E+13 2.352E+13 4.768E+13 II 1.671E+20 4.105E+18 6.411E+16 7.857E+15 4.665E+16 1.130E+16 3.615E+15 6.151E+14 7.613E+15 1.479E+15 5.321E+14 8.988E+13 3.877E+15 III 0. 1.404E+19 1.525E+16 1.151E+15 1.050E+16 1.365E+16 4.399E+15 1.631E+13 1.041E+14 2.074E+15 1.868E+14 1.494E+14 7.304E+14 IV 0. 0. 1.261E+14 6.102E+13 1.029E+15 7.097E+13 1.585E+13 1.289E+13 6.390E+13 1.481E+13 1.728E+12 2.543E+13 4.285E+14 V 0. 0. 1.684E+15 1.407E+13 6.314E+13 4.999E+13 1.875E+13 3.432E+12 1.426E+13 8.793E+11 2.800E+11 2.723E+12 8.173E+13 VI 0. 0. 8.413E+15 2.269E+15 4.342E+14 7.967E+13 5.197E+13 3.088E+12 5.327E+13 8.903E+11 2.413E+11 4.805E+11 1.783E+13 VII 0. 0. 8.583E+16 6.879E+15 5.818E+16 1.322E+14 8.324E+13 8.095E+12 8.332E+13 4.615E+13 3.053E+11 5.616E+11 3.825E+13 VIII 0. 0. 0. 2.048E+16 9.242E+16 2.949E+14 1.064E+14 1.324E+13 1.865E+14 7.193E+13 4.480E+11 4.996E+11 8.598E+13 IX 0. 0. 0. 0. 7.361E+16 2.634E+16 9.608E+13 1.615E+13 3.559E+14 1.336E+14 3.984E+13 4.124E+11 1.036E+14 X 0. 0. 0. 0. 0. 5.345E+15 4.489E+14 1.527E+13 8.596E+14 2.870E+14 4.833E+13 8.632E+11 1.152E+14 XI 0. 0. 0. 0. 0. 1.991E+14 9.129E+15 6.005E+13 2.238E+15 3.929E+14 9.360E+13 4.123E+13 1.383E+14 XII 0. 0. 0. 0. 0. 0. 9.315E+13 6.602E+14 6.656E+14 5.267E+14 2.194E+14 5.899E+13 1.590E+14 XIII 0. 0. 0. 0. 0. 0. 1.224E+11 1.196E+12 4.918E+15 5.081E+14 2.576E+14 9.220E+13 2.241E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.707E+08 1.670E+12 8.820E+14 1.763E+14 9.734E+13 2.271E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.178E+07 1.433E+15 6.541E+13 4.280E+13 3.332E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.112E+10 4.073E+13 1.058E+13 6.146E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.190E+03 1.580E+13 1.233E+12 3.797E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.395E+06 1.739E+11 3.193E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.396E+10 1.235E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 25.6 2.143E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.170E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.664E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.180E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.582E+19 7.276E+18 4.683E+14 2.016E+16 1.636E+17 2.584E+15 4.547E+14 4.373E+12 2.616E+13 1.734E+12 1.047E+14 2.604E+13 5.266E+13 II 2.163E+20 4.747E+18 8.005E+16 8.526E+15 5.137E+16 1.406E+16 4.547E+15 7.512E+14 9.258E+15 1.756E+15 6.696E+14 1.055E+14 4.823E+15 III 0. 1.848E+19 1.630E+16 1.219E+15 1.147E+16 1.620E+16 5.152E+15 1.753E+13 1.146E+14 2.559E+15 1.946E+14 1.919E+14 8.569E+14 IV 0. 0. 1.465E+14 6.040E+13 1.016E+15 7.310E+13 1.668E+13 1.365E+13 7.420E+13 1.617E+13 1.768E+12 2.668E+13 4.569E+14 V 0. 0. 1.602E+15 1.359E+13 6.298E+13 4.858E+13 1.832E+13 3.698E+12 1.416E+13 1.016E+12 2.789E+11 2.825E+12 7.879E+13 VI 0. 0. 8.449E+15 2.144E+15 4.234E+14 7.573E+13 4.982E+13 2.989E+12 5.173E+13 9.159E+11 2.352E+11 4.677E+11 1.740E+13 VII 0. 0. 1.191E+17 7.314E+15 5.787E+16 1.297E+14 7.884E+13 7.683E+12 7.923E+13 4.404E+13 2.920E+11 5.380E+11 3.666E+13 VIII 0. 0. 0. 3.043E+16 1.114E+17 3.307E+14 1.019E+14 1.258E+13 1.765E+14 6.830E+13 4.228E+11 4.740E+11 8.173E+13 IX 0. 0. 0. 0. 1.328E+17 3.226E+16 9.391E+13 1.541E+13 3.371E+14 1.269E+14 3.772E+13 3.791E+11 9.787E+13 X 0. 0. 0. 0. 0. 1.014E+16 5.080E+14 1.445E+13 8.252E+14 2.678E+14 4.557E+13 7.986E+11 1.085E+14 XI 0. 0. 0. 0. 0. 7.180E+14 1.239E+16 6.788E+13 2.430E+15 3.625E+14 8.759E+13 3.858E+13 1.304E+14 XII 0. 0. 0. 0. 0. 0. 2.651E+14 9.223E+14 8.413E+14 5.030E+14 2.181E+14 5.714E+13 1.500E+14 XIII 0. 0. 0. 0. 0. 0. 8.389E+11 4.063E+12 7.860E+15 5.424E+14 2.986E+14 1.026E+14 2.097E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.510E+09 7.329E+12 1.209E+15 2.612E+14 1.392E+14 2.128E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 8.514E+08 2.641E+15 1.354E+14 8.648E+13 3.316E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.482E+10 1.277E+14 3.332E+13 7.385E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.407E+05 7.723E+13 6.329E+12 5.408E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.182E+07 1.509E+12 7.532E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.144E+11 5.228E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.213E+03 1.711E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.884E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.206E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.522E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 736. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.973 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.223E+20 9.592E+18 5.499E+14 2.608E+16 2.087E+17 3.344E+15 6.109E+14 4.888E+12 3.015E+13 2.152E+12 1.397E+14 2.902E+13 6.055E+13 II 2.741E+20 5.408E+18 1.008E+17 9.341E+15 5.680E+16 1.798E+16 5.838E+15 9.282E+14 1.138E+16 2.196E+15 8.481E+14 1.253E+14 6.062E+15 III 0. 2.373E+19 1.736E+16 1.267E+15 1.238E+16 1.895E+16 5.999E+15 1.779E+13 1.221E+14 3.096E+15 2.002E+14 2.467E+14 1.008E+15 IV 0. 0. 1.645E+14 6.072E+13 1.021E+15 7.586E+13 1.753E+13 1.388E+13 8.290E+13 1.737E+13 1.803E+12 2.848E+13 4.764E+14 V 0. 0. 1.536E+15 1.339E+13 6.453E+13 4.756E+13 1.796E+13 3.915E+12 1.410E+13 1.130E+12 2.778E+11 3.045E+12 7.700E+13 VI 0. 0. 8.509E+15 2.024E+15 4.066E+14 7.288E+13 4.799E+13 2.905E+12 5.040E+13 9.528E+11 2.311E+11 4.577E+11 1.705E+13 VII 0. 0. 1.582E+17 7.584E+15 5.637E+16 1.261E+14 7.515E+13 7.336E+12 7.579E+13 4.234E+13 2.819E+11 5.186E+11 3.527E+13 VIII 0. 0. 0. 4.236E+16 1.263E+17 3.667E+14 9.726E+13 1.196E+13 1.674E+14 6.509E+13 4.014E+11 4.531E+11 7.804E+13 IX 0. 0. 0. 0. 2.111E+17 3.753E+16 9.270E+13 1.477E+13 3.201E+14 1.207E+14 3.580E+13 3.570E+11 9.295E+13 X 0. 0. 0. 0. 0. 1.675E+16 5.755E+14 1.390E+13 7.898E+14 2.522E+14 4.322E+13 7.369E+11 1.024E+14 XI 0. 0. 0. 0. 0. 2.048E+15 1.605E+16 7.615E+13 2.550E+15 3.370E+14 8.180E+13 3.622E+13 1.231E+14 XII 0. 0. 0. 0. 0. 0. 6.348E+14 1.227E+15 1.009E+15 4.718E+14 2.057E+14 5.411E+13 1.421E+14 XIII 0. 0. 0. 0. 0. 0. 4.278E+12 1.145E+13 1.144E+16 5.485E+14 3.027E+14 1.043E+14 1.982E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.682E+10 2.524E+13 1.485E+15 3.075E+14 1.680E+14 2.008E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.844E+09 4.189E+15 2.026E+14 1.366E+14 3.235E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.601E+11 2.681E+14 7.597E+13 8.315E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.053E+06 2.327E+14 2.199E+13 7.030E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.651E+08 8.297E+12 1.499E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 120. 1.903E+12 1.712E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.681E+05 9.694E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.968E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.359E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.782E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.969E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 175. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.511E+20 1.209E+19 6.236E+14 3.251E+16 2.585E+17 4.028E+15 7.670E+14 5.461E+12 3.419E+13 2.526E+12 1.799E+14 3.226E+13 7.009E+13 II 3.408E+20 6.161E+18 1.238E+17 1.027E+16 6.310E+16 2.239E+16 7.231E+15 1.122E+15 1.370E+16 2.656E+15 1.042E+15 1.445E+14 7.403E+15 III 0. 2.981E+19 1.832E+16 1.314E+15 1.248E+16 2.198E+16 6.960E+15 1.815E+13 1.300E+14 3.705E+15 2.056E+14 3.089E+14 1.189E+15 IV 0. 0. 1.467E+14 6.110E+13 1.030E+15 7.625E+13 1.865E+13 1.416E+13 9.413E+13 1.888E+13 1.842E+12 3.066E+13 4.936E+14 V 0. 0. 1.477E+15 1.344E+13 6.698E+13 4.677E+13 1.767E+13 4.222E+12 1.408E+13 1.289E+12 2.775E+11 3.250E+12 7.551E+13 VI 0. 0. 8.550E+15 1.912E+15 3.860E+14 7.045E+13 4.644E+13 2.841E+12 4.929E+13 1.019E+12 2.283E+11 4.504E+11 1.677E+13 VII 0. 0. 2.034E+17 7.760E+15 5.440E+16 1.221E+14 7.203E+13 7.037E+12 7.289E+13 4.086E+13 2.741E+11 5.013E+11 3.406E+13 VIII 0. 0. 0. 5.627E+16 1.376E+17 3.995E+14 9.277E+13 1.138E+13 1.594E+14 6.217E+13 3.816E+11 4.335E+11 7.480E+13 IX 0. 0. 0. 0. 3.078E+17 4.187E+16 9.176E+13 1.417E+13 3.046E+14 1.150E+14 3.409E+13 3.384E+11 8.865E+13 X 0. 0. 0. 0. 0. 2.488E+16 6.512E+14 1.356E+13 7.560E+14 2.393E+14 4.121E+13 6.859E+11 9.726E+13 XI 0. 0. 0. 0. 0. 4.881E+15 2.002E+16 8.496E+13 2.630E+15 3.162E+14 7.696E+13 3.414E+13 1.165E+14 XII 0. 0. 0. 0. 0. 0. 1.326E+15 1.571E+15 1.176E+15 4.413E+14 1.918E+14 5.099E+13 1.348E+14 XIII 0. 0. 0. 0. 0. 0. 1.728E+13 2.782E+13 1.563E+16 5.402E+14 2.895E+14 1.009E+14 1.884E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.708E+10 7.264E+13 1.716E+15 3.196E+14 1.800E+14 1.906E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.326E+10 6.058E+15 2.481E+14 1.775E+14 3.126E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.374E+12 4.298E+14 1.324E+14 8.958E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.579E+07 5.011E+14 5.456E+13 8.520E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.525E+09 3.065E+13 2.604E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.781E+03 1.061E+13 4.561E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.327E+06 4.147E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.434E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.976E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.169E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.624E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.489E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.682E+20 1.350E+19 2.522E+14 3.627E+16 2.893E+17 3.910E+15 8.046E+14 4.078E+12 2.043E+13 1.101E+12 1.907E+14 1.985E+13 4.998E+13 II 4.166E+20 6.827E+18 1.392E+17 1.123E+16 6.932E+16 2.493E+16 7.911E+15 1.247E+15 1.519E+16 2.887E+15 1.180E+15 7.366E+13 8.217E+15 III 0. 3.683E+19 1.870E+16 1.351E+15 1.145E+16 2.477E+16 7.851E+15 1.860E+13 1.409E+14 4.161E+15 2.112E+14 4.403E+14 1.373E+15 IV 0. 0. 9.340E+13 6.139E+13 1.058E+15 7.695E+13 2.001E+13 1.445E+13 1.066E+14 2.047E+13 1.888E+12 3.782E+13 5.097E+14 V 0. 0. 1.422E+15 1.371E+13 6.997E+13 4.615E+13 1.743E+13 4.585E+12 1.417E+13 1.442E+12 2.779E+11 3.856E+12 7.506E+13 VI 0. 0. 8.584E+15 1.815E+15 3.667E+14 6.836E+13 4.505E+13 2.790E+12 4.833E+13 1.088E+12 2.269E+11 4.484E+11 1.656E+13 VII 0. 0. 2.554E+17 7.889E+15 5.223E+16 1.178E+14 6.926E+13 6.770E+12 7.032E+13 3.952E+13 2.690E+11 4.870E+11 3.299E+13 VIII 0. 0. 0. 7.230E+16 1.458E+17 4.267E+14 8.838E+13 1.087E+13 1.522E+14 5.964E+13 3.652E+11 4.174E+11 7.191E+13 IX 0. 0. 0. 0. 4.236E+17 4.513E+16 9.068E+13 1.358E+13 2.902E+14 1.096E+14 3.252E+13 3.230E+11 8.484E+13 X 0. 0. 0. 0. 0. 3.401E+16 7.333E+14 1.338E+13 7.249E+14 2.281E+14 3.942E+13 6.453E+11 9.271E+13 XI 0. 0. 0. 0. 0. 1.008E+16 2.419E+16 9.464E+13 2.691E+15 2.993E+14 7.292E+13 3.233E+13 1.106E+14 XII 0. 0. 0. 0. 0. 0. 2.488E+15 1.953E+15 1.351E+15 4.148E+14 1.796E+14 4.820E+13 1.279E+14 XIII 0. 0. 0. 0. 0. 0. 5.799E+13 6.008E+13 2.042E+16 5.248E+14 2.723E+14 9.535E+13 1.797E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.666E+11 1.819E+14 1.924E+15 3.140E+14 1.787E+14 1.822E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.839E+11 8.248E+15 2.736E+14 1.996E+14 3.008E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.405E+12 5.883E+14 1.851E+14 9.332E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.802E+08 8.795E+14 1.017E+14 9.771E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.759E+10 8.011E+13 4.052E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.108E+05 3.936E+13 1.025E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.035E+07 1.407E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.749E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.606E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.313E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.934E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.044E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.235E+20 1.849E+19 2.796E+14 4.849E+16 3.829E+17 5.686E+15 1.181E+15 4.327E+12 2.315E+13 1.473E+12 2.753E+14 1.855E+13 5.343E+13 II 5.066E+20 7.949E+18 1.829E+17 1.300E+16 8.006E+16 3.339E+16 1.087E+16 1.615E+15 1.961E+16 3.956E+15 1.544E+15 8.583E+13 1.080E+16 III 0. 4.492E+19 2.041E+16 1.399E+15 1.360E+16 2.993E+16 9.271E+15 1.916E+13 1.514E+14 5.120E+15 2.172E+14 5.868E+14 1.705E+15 IV 0. 0. 1.539E+14 6.400E+13 1.118E+15 8.625E+13 2.178E+13 1.477E+13 1.206E+14 2.240E+13 1.942E+12 4.468E+13 5.270E+14 V 0. 0. 1.362E+15 1.423E+13 7.472E+13 4.573E+13 1.724E+13 4.997E+12 1.431E+13 1.612E+12 2.784E+11 4.677E+12 7.615E+13 VI 0. 0. 8.621E+15 1.717E+15 3.489E+14 6.660E+13 4.382E+13 2.750E+12 4.749E+13 1.171E+12 2.266E+11 4.506E+11 1.642E+13 VII 0. 0. 3.153E+17 8.008E+15 5.003E+16 1.127E+14 6.684E+13 6.536E+12 6.803E+13 3.829E+13 2.655E+11 4.748E+11 3.205E+13 VIII 0. 0. 0. 9.076E+16 1.520E+17 4.462E+14 8.448E+13 1.042E+13 1.459E+14 5.744E+13 3.507E+11 4.032E+11 6.936E+13 IX 0. 0. 0. 0. 5.598E+17 4.734E+16 8.903E+13 1.302E+13 2.771E+14 1.046E+14 3.102E+13 3.090E+11 8.147E+13 X 0. 0. 0. 0. 0. 4.361E+16 8.183E+14 1.322E+13 6.960E+14 2.179E+14 3.777E+13 6.129E+11 8.869E+13 XI 0. 0. 0. 0. 0. 1.852E+16 2.847E+16 1.053E+14 2.738E+15 2.853E+14 6.953E+13 3.072E+13 1.054E+14 XII 0. 0. 0. 0. 0. 0. 4.279E+15 2.371E+15 1.540E+15 3.923E+14 1.693E+14 4.578E+13 1.214E+14 XIII 0. 0. 0. 0. 0. 0. 1.673E+14 1.179E+14 2.585E+16 5.070E+14 2.557E+14 8.976E+13 1.713E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.301E+12 4.073E+14 2.124E+15 3.011E+14 1.709E+14 1.749E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.244E+12 1.078E+16 2.852E+14 2.044E+14 2.893E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.233E+13 7.342E+14 2.204E+14 9.475E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.469E+09 1.366E+15 1.516E+14 1.072E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.076E+11 1.590E+14 5.746E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.209E+06 1.052E+14 1.999E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.091E+08 3.928E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 267. 3.257E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.679E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.621E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.195E+09 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.041E+07 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.718E+20 2.265E+19 3.382E+14 5.925E+16 4.656E+17 6.790E+15 1.504E+15 4.950E+12 2.731E+13 1.815E+12 3.391E+14 1.991E+13 6.844E+13 II 6.085E+20 9.233E+18 2.215E+17 1.472E+16 9.132E+16 4.061E+16 1.327E+16 1.942E+15 2.354E+16 4.824E+15 1.878E+15 1.011E+14 1.303E+16 III 0. 5.415E+19 2.216E+16 1.445E+15 1.467E+16 3.532E+16 1.079E+16 1.972E+13 1.638E+14 6.060E+15 2.240E+14 7.103E+14 2.052E+15 IV 0. 0. 1.849E+14 6.537E+13 1.152E+15 9.364E+13 2.424E+13 1.508E+13 1.379E+14 2.485E+13 1.986E+12 5.100E+13 5.454E+14 V 0. 0. 1.324E+15 1.465E+13 8.014E+13 4.543E+13 1.711E+13 5.531E+12 1.450E+13 1.841E+12 2.782E+11 5.377E+12 7.671E+13 VI 0. 0. 8.688E+15 1.648E+15 3.341E+14 6.507E+13 4.271E+13 2.728E+12 4.676E+13 1.291E+12 2.281E+11 4.567E+11 1.634E+13 VII 0. 0. 3.835E+17 8.085E+15 4.790E+16 1.078E+14 6.469E+13 6.326E+12 6.598E+13 3.703E+13 2.644E+11 4.648E+11 3.122E+13 VIII 0. 0. 0. 1.118E+17 1.567E+17 4.580E+14 8.083E+13 1.001E+13 1.401E+14 5.557E+13 3.393E+11 3.913E+11 6.704E+13 IX 0. 0. 0. 0. 7.173E+17 4.860E+16 8.654E+13 1.248E+13 2.650E+14 1.002E+14 2.983E+13 2.964E+11 7.841E+13 X 0. 0. 0. 0. 0. 5.311E+16 9.026E+14 1.310E+13 6.692E+14 2.085E+14 3.621E+13 5.855E+11 8.513E+13 XI 0. 0. 0. 0. 0. 3.088E+16 3.274E+16 1.168E+14 2.776E+15 2.733E+14 6.650E+13 2.928E+13 1.009E+14 XII 0. 0. 0. 0. 0. 0. 6.830E+15 2.818E+15 1.742E+15 3.730E+14 1.604E+14 4.368E+13 1.156E+14 XIII 0. 0. 0. 0. 0. 0. 4.223E+14 2.125E+14 3.190E+16 4.888E+14 2.412E+14 8.481E+13 1.632E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.972E+12 8.286E+14 2.320E+15 2.864E+14 1.613E+14 1.679E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.591E+12 1.369E+16 2.882E+14 1.994E+14 2.782E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.071E+13 8.659E+14 2.370E+14 9.437E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.298E+10 1.958E+15 1.933E+14 1.134E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.501E+11 2.573E+14 7.521E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.786E+06 2.195E+14 3.441E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.881E+09 9.262E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.770E+03 1.102E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.304E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.064E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.424E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.869E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.051E+20 2.564E+19 3.816E+14 6.661E+16 5.228E+17 7.514E+15 1.717E+15 5.386E+12 3.037E+13 2.105E+12 3.815E+14 2.094E+13 7.936E+13 II 7.198E+20 1.004E+19 2.486E+17 1.602E+16 9.942E+16 4.564E+16 1.503E+16 2.169E+15 2.626E+16 5.488E+15 2.111E+15 1.129E+14 1.457E+16 III 0. 6.448E+19 2.330E+16 1.514E+15 1.546E+16 3.914E+16 1.178E+16 2.035E+13 1.758E+14 6.655E+15 2.310E+14 7.957E+14 2.305E+15 IV 0. 0. 1.896E+14 6.757E+13 1.202E+15 9.912E+13 2.629E+13 1.569E+13 1.556E+14 2.701E+13 2.045E+12 5.483E+13 5.702E+14 V 0. 0. 1.284E+15 1.516E+13 8.558E+13 4.512E+13 1.695E+13 6.101E+12 1.479E+13 2.002E+12 2.779E+11 5.851E+12 7.764E+13 VI 0. 0. 8.762E+15 1.585E+15 3.218E+14 6.377E+13 4.171E+13 2.709E+12 4.608E+13 1.372E+12 2.292E+11 4.598E+11 1.625E+13 VII 0. 0. 4.600E+17 8.151E+15 4.597E+16 1.027E+14 6.277E+13 6.138E+12 6.414E+13 3.609E+13 2.641E+11 4.556E+11 3.045E+13 VIII 0. 0. 0. 1.355E+17 1.601E+17 4.611E+14 7.778E+13 9.659E+12 1.351E+14 5.381E+13 3.297E+11 3.809E+11 6.496E+13 IX 0. 0. 0. 0. 8.953E+17 4.903E+16 8.373E+13 1.199E+13 2.538E+14 9.614E+13 2.875E+13 2.851E+11 7.563E+13 X 0. 0. 0. 0. 0. 6.200E+16 9.801E+14 1.293E+13 6.431E+14 1.996E+14 3.472E+13 5.604E+11 8.189E+13 XI 0. 0. 0. 0. 0. 4.751E+16 3.680E+16 1.285E+14 2.805E+15 2.624E+14 6.371E+13 2.798E+13 9.679E+13 XII 0. 0. 0. 0. 0. 0. 1.020E+16 3.281E+15 1.955E+15 3.566E+14 1.528E+14 4.182E+13 1.104E+14 XIII 0. 0. 0. 0. 0. 0. 9.454E+14 3.553E+14 3.846E+16 4.724E+14 2.286E+14 8.048E+13 1.555E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.060E+13 1.546E+15 2.514E+15 2.721E+14 1.523E+14 1.606E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.454E+13 1.693E+16 2.862E+14 1.905E+14 2.675E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.899E+13 9.851E+14 2.404E+14 9.265E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.665E+10 2.645E+15 2.230E+14 1.164E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.845E+11 3.621E+14 9.181E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.187E+07 3.851E+14 5.310E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.214E+10 1.878E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.368E+04 3.073E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.245E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.918E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.219E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.033E+09 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 24.2 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.311E+20 2.786E+19 3.998E+14 7.240E+16 5.701E+17 7.507E+15 1.825E+15 5.724E+12 3.273E+13 2.310E+12 4.104E+14 2.090E+13 8.928E+13 II 8.418E+20 1.090E+19 2.711E+17 1.727E+16 1.082E+17 4.959E+16 1.627E+16 2.354E+15 2.848E+16 5.963E+15 2.305E+15 1.178E+14 1.575E+16 III 0. 7.587E+19 2.383E+16 1.585E+15 1.336E+16 4.299E+16 1.284E+16 2.112E+13 1.896E+14 7.205E+15 2.385E+14 8.676E+14 2.577E+15 IV 0. 0. 1.083E+14 7.014E+13 1.274E+15 1.010E+14 2.945E+13 1.640E+13 1.752E+14 2.985E+13 2.134E+12 6.050E+13 5.934E+14 V 0. 0. 1.247E+15 1.582E+13 9.224E+13 4.499E+13 1.685E+13 6.756E+12 1.520E+13 2.203E+12 2.764E+11 6.896E+12 7.989E+13 VI 0. 0. 8.838E+15 1.530E+15 3.107E+14 6.264E+13 4.081E+13 2.702E+12 4.550E+13 1.477E+12 2.316E+11 4.741E+11 1.626E+13 VII 0. 0. 5.442E+17 8.202E+15 4.419E+16 9.812E+13 6.105E+13 5.967E+12 6.249E+13 3.525E+13 2.672E+11 4.482E+11 2.977E+13 VIII 0. 0. 0. 1.615E+17 1.626E+17 4.587E+14 7.513E+13 9.334E+12 1.306E+14 5.225E+13 3.219E+11 3.723E+11 6.306E+13 IX 0. 0. 0. 0. 1.092E+18 4.882E+16 8.112E+13 1.146E+13 2.438E+14 9.254E+13 2.779E+13 2.751E+11 7.312E+13 X 0. 0. 0. 0. 0. 6.984E+16 1.047E+15 1.270E+13 6.187E+14 1.915E+14 3.338E+13 5.370E+11 7.896E+13 XI 0. 0. 0. 0. 0. 6.842E+16 4.045E+16 1.400E+14 2.823E+15 2.526E+14 6.117E+13 2.679E+13 9.314E+13 XII 0. 0. 0. 0. 0. 0. 1.435E+16 3.741E+15 2.173E+15 3.427E+14 1.462E+14 4.013E+13 1.059E+14 XIII 0. 0. 0. 0. 0. 0. 1.900E+15 5.548E+14 4.535E+16 4.577E+14 2.177E+14 7.674E+13 1.486E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.500E+13 2.667E+15 2.706E+15 2.589E+14 1.442E+14 1.537E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.009E+13 2.048E+16 2.812E+14 1.808E+14 2.571E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.411E+14 1.094E+15 2.362E+14 9.011E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.090E+11 3.417E+15 2.416E+14 1.167E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.443E+12 4.640E+14 1.055E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.160E+08 5.989E+14 7.445E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.116E+10 3.348E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.305E+05 7.246E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.034E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.317E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.846E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.708E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 874. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.615E+20 3.060E+19 4.430E+14 7.909E+16 6.224E+17 7.935E+15 1.973E+15 6.028E+12 3.562E+13 2.566E+12 4.567E+14 2.027E+13 1.012E+14 II 9.727E+20 1.166E+19 2.960E+17 1.854E+16 1.161E+17 5.400E+16 1.782E+16 2.563E+15 3.098E+16 6.528E+15 2.511E+15 1.270E+14 1.714E+16 III 0. 8.813E+19 2.499E+16 1.678E+15 1.417E+16 4.699E+16 1.387E+16 2.221E+13 2.063E+14 7.801E+15 2.471E+14 9.459E+14 2.825E+15 IV 0. 0. 1.153E+14 7.428E+13 1.357E+15 1.109E+14 3.326E+13 1.720E+13 1.965E+14 3.319E+13 2.236E+12 6.699E+13 6.207E+14 V 0. 0. 1.214E+15 1.663E+13 1.010E+14 4.493E+13 1.678E+13 7.463E+12 1.572E+13 2.450E+12 2.727E+11 8.244E+12 8.171E+13 VI 0. 0. 8.898E+15 1.477E+15 3.020E+14 6.166E+13 3.996E+13 2.709E+12 4.501E+13 1.601E+12 2.335E+11 4.973E+11 1.632E+13 VII 0. 0. 6.349E+17 8.242E+15 4.253E+16 9.399E+13 5.949E+13 5.812E+12 6.100E+13 3.442E+13 2.725E+11 4.419E+11 2.916E+13 VIII 0. 0. 0. 1.896E+17 1.643E+17 4.511E+14 7.278E+13 9.050E+12 1.265E+14 5.089E+13 3.156E+11 3.654E+11 6.133E+13 IX 0. 0. 0. 0. 1.304E+18 4.813E+16 7.826E+13 1.103E+13 2.348E+14 8.927E+13 2.693E+13 2.670E+11 7.083E+13 X 0. 0. 0. 0. 0. 7.641E+16 1.100E+15 1.243E+13 5.952E+14 1.839E+14 3.215E+13 5.166E+11 7.627E+13 XI 0. 0. 0. 0. 0. 9.327E+16 4.354E+16 1.505E+14 2.828E+15 2.433E+14 5.878E+13 2.574E+13 8.983E+13 XII 0. 0. 0. 0. 0. 0. 1.913E+16 4.180E+15 2.390E+15 3.306E+14 1.402E+14 3.859E+13 1.019E+14 XIII 0. 0. 0. 0. 0. 0. 3.478E+15 8.157E+14 5.234E+16 4.449E+14 2.081E+14 7.340E+13 1.423E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.311E+13 4.297E+15 2.896E+15 2.470E+14 1.371E+14 1.467E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.823E+13 2.426E+16 2.748E+14 1.716E+14 2.467E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.660E+14 1.194E+15 2.286E+14 8.711E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.688E+11 4.259E+15 2.516E+14 1.150E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.461E+12 5.576E+14 1.154E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.351E+09 8.544E+14 9.610E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.186E+11 5.327E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.691E+06 1.478E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.757E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.802E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.937E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.317E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.188E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.306E+20 3.701E+19 5.663E+14 9.447E+16 7.388E+17 1.036E+16 2.447E+15 6.870E+12 4.204E+13 3.277E+12 5.788E+14 2.284E+13 1.239E+14 II 1.114E+21 1.287E+19 3.504E+17 2.061E+16 1.290E+17 6.468E+16 2.183E+16 3.020E+15 3.648E+16 8.078E+15 2.949E+15 1.577E+14 2.034E+16 III 0. 1.011E+20 2.706E+16 1.736E+15 1.764E+16 5.306E+16 1.531E+16 2.324E+13 2.217E+14 8.778E+15 2.533E+14 1.113E+15 3.242E+15 IV 0. 0. 2.029E+14 7.737E+13 1.418E+15 1.304E+14 3.729E+13 1.790E+13 2.149E+14 3.610E+13 2.296E+12 7.142E+13 6.388E+14 V 0. 0. 1.183E+15 1.747E+13 1.116E+14 4.521E+13 1.676E+13 8.130E+12 1.626E+13 2.670E+12 2.706E+11 9.053E+12 8.167E+13 VI 0. 0. 8.952E+15 1.424E+15 2.938E+14 6.104E+13 3.927E+13 2.724E+12 4.465E+13 1.711E+12 2.370E+11 5.197E+11 1.642E+13 VII 0. 0. 7.308E+17 8.271E+15 4.089E+16 9.061E+13 5.814E+13 5.676E+12 5.970E+13 3.375E+13 2.821E+11 4.372E+11 2.865E+13 VIII 0. 0. 0. 2.193E+17 1.655E+17 4.404E+14 7.063E+13 8.795E+12 1.229E+14 4.964E+13 3.105E+11 3.596E+11 5.982E+13 IX 0. 0. 0. 0. 1.530E+18 4.714E+16 7.449E+13 1.063E+13 2.267E+14 8.635E+13 2.612E+13 2.595E+11 6.879E+13 X 0. 0. 0. 0. 0. 8.168E+16 1.138E+15 1.210E+13 5.733E+14 1.768E+14 3.102E+13 4.967E+11 7.386E+13 XI 0. 0. 0. 0. 0. 1.215E+17 4.599E+16 1.597E+14 2.821E+15 2.345E+14 5.650E+13 2.473E+13 8.683E+13 XII 0. 0. 0. 0. 0. 0. 2.432E+16 4.580E+15 2.597E+15 3.201E+14 1.349E+14 3.720E+13 9.828E+13 XIII 0. 0. 0. 0. 0. 0. 5.859E+15 1.137E+15 5.921E+16 4.335E+14 1.996E+14 7.045E+13 1.368E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.029E+14 6.521E+15 3.083E+15 2.361E+14 1.308E+14 1.402E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.170E+14 2.821E+16 2.675E+14 1.633E+14 2.364E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.667E+14 1.286E+15 2.197E+14 8.396E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.887E+12 5.159E+15 2.557E+14 1.120E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.116E+13 6.413E+14 1.213E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.948E+09 1.144E+15 1.157E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.002E+11 7.686E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.374E+07 2.660E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.335E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.460E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.598E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.827E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.598E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.638E+20 4.000E+19 6.272E+14 1.018E+17 7.959E+17 1.110E+16 2.626E+15 7.385E+12 4.554E+13 3.638E+12 6.160E+14 2.438E+13 1.397E+14 II 1.259E+21 1.366E+19 3.774E+17 2.197E+16 1.374E+17 6.951E+16 2.360E+16 3.247E+15 3.920E+16 8.780E+15 3.187E+15 1.734E+14 2.186E+16 III 0. 1.147E+20 2.813E+16 1.788E+15 1.814E+16 5.701E+16 1.631E+16 2.389E+13 2.369E+14 9.330E+15 2.596E+14 1.194E+15 3.504E+15 IV 0. 0. 2.067E+14 7.607E+13 1.429E+15 1.442E+14 4.210E+13 1.836E+13 2.317E+14 3.891E+13 2.332E+12 7.489E+13 6.579E+14 V 0. 0. 1.154E+15 1.818E+13 1.210E+14 4.541E+13 1.672E+13 8.682E+12 1.680E+13 2.883E+12 2.657E+11 9.976E+12 8.062E+13 VI 0. 0. 8.987E+15 1.378E+15 2.859E+14 6.032E+13 3.856E+13 2.735E+12 4.426E+13 1.810E+12 2.385E+11 5.504E+11 1.652E+13 VII 0. 0. 8.315E+17 8.284E+15 3.932E+16 8.696E+13 5.683E+13 5.546E+12 5.844E+13 3.311E+13 2.934E+11 4.325E+11 2.814E+13 VIII 0. 0. 0. 2.504E+17 1.661E+17 4.273E+14 6.870E+13 8.557E+12 1.195E+14 4.847E+13 3.064E+11 3.547E+11 5.838E+13 IX 0. 0. 0. 0. 1.767E+18 4.597E+16 7.161E+13 1.027E+13 2.194E+14 8.369E+13 2.540E+13 2.533E+11 6.688E+13 X 0. 0. 0. 0. 0. 8.583E+16 1.161E+15 1.175E+13 5.531E+14 1.704E+14 2.998E+13 4.799E+11 7.157E+13 XI 0. 0. 0. 0. 0. 1.527E+17 4.775E+16 1.673E+14 2.803E+15 2.260E+14 5.441E+13 2.384E+13 8.402E+13 XII 0. 0. 0. 0. 0. 0. 2.973E+16 4.933E+15 2.788E+15 3.102E+14 1.300E+14 3.584E+13 9.501E+13 XIII 0. 0. 0. 0. 0. 0. 9.211E+15 1.515E+15 6.580E+16 4.230E+14 1.921E+14 6.779E+13 1.319E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.845E+14 9.406E+15 3.266E+15 2.265E+14 1.252E+14 1.345E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.397E+14 3.225E+16 2.602E+14 1.560E+14 2.268E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.704E+14 1.370E+15 2.108E+14 8.081E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.794E+12 6.104E+15 2.560E+14 1.083E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.114E+13 7.160E+14 1.238E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.592E+10 1.461E+15 1.317E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.857E+11 1.021E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.928E+07 4.297E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.275E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.797E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.391E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.142E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.311E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.945E+20 4.278E+19 6.903E+14 1.085E+17 8.483E+17 1.173E+16 2.790E+15 7.887E+12 4.887E+13 3.971E+12 6.617E+14 2.575E+13 1.562E+14 II 1.410E+21 1.439E+19 4.026E+17 2.328E+16 1.455E+17 7.396E+16 2.524E+16 3.460E+15 4.174E+16 9.436E+15 3.399E+15 1.882E+14 2.327E+16 III 0. 1.289E+20 2.924E+16 1.862E+15 1.940E+16 6.088E+16 1.726E+16 2.417E+13 2.527E+14 9.852E+15 2.667E+14 1.268E+15 3.760E+15 IV 0. 0. 2.289E+14 8.143E+13 1.554E+15 1.625E+14 4.753E+13 1.887E+13 2.496E+14 4.246E+13 2.440E+12 7.915E+13 6.795E+14 V 0. 0. 1.129E+15 1.915E+13 1.350E+14 4.570E+13 1.668E+13 9.238E+12 1.747E+13 3.112E+12 2.604E+11 1.128E+13 8.577E+13 VI 0. 0. 9.007E+15 1.337E+15 2.810E+14 5.973E+13 3.790E+13 2.751E+12 4.393E+13 1.926E+12 2.395E+11 5.945E+11 1.683E+13 VII 0. 0. 9.367E+17 8.290E+15 3.803E+16 8.391E+13 5.564E+13 5.426E+12 5.728E+13 3.252E+13 3.074E+11 4.285E+11 2.767E+13 VIII 0. 0. 0. 2.829E+17 1.661E+17 4.128E+14 6.692E+13 8.335E+12 1.164E+14 4.739E+13 3.032E+11 3.506E+11 5.705E+13 IX 0. 0. 0. 0. 2.015E+18 4.468E+16 6.867E+13 9.940E+12 2.128E+14 8.123E+13 2.474E+13 2.481E+11 6.510E+13 X 0. 0. 0. 0. 0. 8.895E+16 1.169E+15 1.137E+13 5.340E+14 1.643E+14 2.903E+13 4.653E+11 6.948E+13 XI 0. 0. 0. 0. 0. 1.865E+17 4.888E+16 1.731E+14 2.773E+15 2.175E+14 5.239E+13 2.306E+13 8.142E+13 XII 0. 0. 0. 0. 0. 0. 3.512E+16 5.233E+15 2.960E+15 3.011E+14 1.254E+14 3.459E+13 9.194E+13 XIII 0. 0. 0. 0. 0. 0. 1.371E+16 1.940E+15 7.198E+16 4.142E+14 1.853E+14 6.535E+13 1.274E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.100E+14 1.301E+16 3.443E+15 2.178E+14 1.203E+14 1.290E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 8.301E+14 3.636E+16 2.529E+14 1.493E+14 2.168E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.211E+15 1.448E+15 2.021E+14 7.763E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.118E+13 7.092E+15 2.538E+14 1.044E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.768E+13 7.831E+14 1.236E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.610E+10 1.802E+15 1.433E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.445E+12 1.267E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.239E+08 6.334E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.292E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.614E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.554E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.021E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.925E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.277E+20 4.578E+19 7.569E+14 1.158E+17 9.056E+17 1.244E+16 2.946E+15 8.373E+12 5.228E+13 4.358E+12 7.123E+14 2.702E+13 1.728E+14 II 1.568E+21 1.513E+19 4.296E+17 2.465E+16 1.539E+17 7.880E+16 2.707E+16 3.688E+15 4.447E+16 1.016E+16 3.624E+15 2.044E+14 2.479E+16 III 0. 1.439E+20 3.052E+16 1.947E+15 2.010E+16 6.491E+16 1.824E+16 2.451E+13 2.707E+14 1.039E+16 2.744E+14 1.347E+15 4.021E+15 IV 0. 0. 2.356E+14 8.817E+13 1.718E+15 1.825E+14 5.393E+13 1.946E+13 2.689E+14 4.649E+13 2.578E+12 8.367E+13 7.032E+14 V 0. 0. 1.106E+15 2.033E+13 1.535E+14 4.616E+13 1.665E+13 9.820E+12 1.828E+13 3.373E+12 2.561E+11 1.285E+13 9.258E+13 VI 0. 0. 9.020E+15 1.296E+15 2.767E+14 5.930E+13 3.730E+13 2.776E+12 4.366E+13 2.062E+12 2.402E+11 6.568E+11 1.731E+13 VII 0. 0. 1.047E+18 8.293E+15 3.681E+16 8.119E+13 5.455E+13 5.316E+12 5.622E+13 3.197E+13 3.249E+11 4.255E+11 2.726E+13 VIII 0. 0. 0. 3.171E+17 1.658E+17 3.981E+14 6.530E+13 8.134E+12 1.135E+14 4.641E+13 3.010E+11 3.476E+11 5.583E+13 IX 0. 0. 0. 0. 2.275E+18 4.336E+16 6.568E+13 9.640E+12 2.065E+14 7.898E+13 2.413E+13 2.433E+11 6.347E+13 X 0. 0. 0. 0. 0. 9.130E+16 1.166E+15 1.096E+13 5.156E+14 1.589E+14 2.816E+13 4.504E+11 6.756E+13 XI 0. 0. 0. 0. 0. 2.229E+17 4.948E+16 1.774E+14 2.735E+15 2.095E+14 5.054E+13 2.232E+13 7.901E+13 XII 0. 0. 0. 0. 0. 0. 4.034E+16 5.476E+15 3.112E+15 2.923E+14 1.211E+14 3.338E+13 8.910E+13 XIII 0. 0. 0. 0. 0. 0. 1.945E+16 2.408E+15 7.769E+16 4.066E+14 1.792E+14 6.311E+13 1.234E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.931E+14 1.736E+16 3.616E+15 2.101E+14 1.159E+14 1.244E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.473E+15 4.053E+16 2.459E+14 1.434E+14 2.081E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.824E+15 1.522E+15 1.941E+14 7.461E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.418E+13 8.124E+15 2.502E+14 1.004E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.378E+13 8.446E+14 1.216E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.217E+11 2.166E+15 1.503E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.850E+12 1.484E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.534E+08 8.629E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.733E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.734E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.893E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.568E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.803E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.575E+20 4.845E+19 8.249E+14 1.224E+17 9.569E+17 1.296E+16 3.085E+15 8.856E+12 5.569E+13 4.726E+12 7.571E+14 2.815E+13 1.909E+14 II 1.736E+21 1.584E+19 4.543E+17 2.605E+16 1.625E+17 8.304E+16 2.866E+16 3.899E+15 4.697E+16 1.081E+16 3.831E+15 2.197E+14 2.617E+16 III 0. 1.598E+20 3.182E+16 2.043E+15 2.088E+16 6.895E+16 1.923E+16 2.459E+13 2.902E+14 1.090E+16 2.834E+14 1.417E+15 4.267E+15 IV 0. 0. 2.470E+14 9.983E+13 2.023E+15 2.128E+14 6.168E+13 2.006E+13 2.892E+14 5.118E+13 2.785E+12 8.888E+13 7.296E+14 V 0. 0. 1.086E+15 2.184E+13 1.825E+14 4.686E+13 1.666E+13 1.041E+13 1.926E+13 3.657E+12 2.524E+11 1.565E+13 1.051E+14 VI 0. 0. 9.020E+15 1.260E+15 2.750E+14 5.898E+13 3.675E+13 2.807E+12 4.347E+13 2.220E+12 2.394E+11 7.712E+11 1.818E+13 VII 0. 0. 1.164E+18 8.289E+15 3.564E+16 7.873E+13 5.354E+13 5.215E+12 5.524E+13 3.146E+13 3.438E+11 4.233E+11 2.688E+13 VIII 0. 0. 0. 3.532E+17 1.654E+17 3.833E+14 6.381E+13 7.949E+12 1.108E+14 4.551E+13 2.995E+11 3.453E+11 5.471E+13 IX 0. 0. 0. 0. 2.550E+18 4.207E+16 6.327E+13 9.366E+12 2.008E+14 7.694E+13 2.356E+13 2.394E+11 6.196E+13 X 0. 0. 0. 0. 0. 9.311E+16 1.156E+15 1.052E+13 4.988E+14 1.541E+14 2.738E+13 4.379E+11 6.578E+13 XI 0. 0. 0. 0. 0. 2.620E+17 4.965E+16 1.800E+14 2.689E+15 2.022E+14 4.891E+13 2.165E+13 7.678E+13 XII 0. 0. 0. 0. 0. 0. 4.530E+16 5.668E+15 3.241E+15 2.836E+14 1.172E+14 3.227E+13 8.645E+13 XIII 0. 0. 0. 0. 0. 0. 2.658E+16 2.908E+15 8.290E+16 3.992E+14 1.735E+14 6.100E+13 1.196E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.482E+14 2.248E+16 3.785E+15 2.029E+14 1.119E+14 1.203E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.489E+15 4.475E+16 2.393E+14 1.380E+14 2.002E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.657E+15 1.594E+15 1.867E+14 7.171E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.933E+13 9.206E+15 2.460E+14 9.663E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.036E+14 9.021E+14 1.184E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.984E+11 2.555E+15 1.534E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.331E+12 1.657E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.311E+09 1.099E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.581E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.143E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.623E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.631E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.624E+09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.890E+20 5.129E+19 8.031E+14 1.292E+17 1.010E+18 1.371E+16 3.191E+15 8.929E+12 5.536E+13 4.471E+12 8.094E+14 2.757E+13 2.017E+14 II 1.914E+21 1.651E+19 4.797E+17 2.742E+16 1.701E+17 8.729E+16 3.042E+16 4.115E+15 4.956E+16 1.148E+16 4.038E+15 2.117E+14 2.762E+16 III 0. 1.768E+20 3.334E+16 2.150E+15 2.275E+16 7.303E+16 2.017E+16 2.485E+13 3.111E+14 1.142E+16 2.923E+14 1.516E+15 4.506E+15 IV 0. 0. 2.821E+14 1.105E+14 2.275E+15 2.476E+14 7.116E+13 2.076E+13 3.114E+14 5.628E+13 2.988E+12 9.379E+13 7.565E+14 V 0. 0. 1.070E+15 2.360E+13 2.173E+14 4.763E+13 1.669E+13 1.107E+13 2.045E+13 3.985E+12 2.482E+11 1.797E+13 1.153E+14 VI 0. 0. 9.017E+15 1.223E+15 2.739E+14 5.877E+13 3.624E+13 2.848E+12 4.335E+13 2.404E+12 2.374E+11 9.023E+11 1.922E+13 VII 0. 0. 1.289E+18 8.282E+15 3.451E+16 7.653E+13 5.261E+13 5.120E+12 5.434E+13 3.099E+13 3.644E+11 4.218E+11 2.654E+13 VIII 0. 0. 0. 3.919E+17 1.649E+17 3.691E+14 6.247E+13 7.777E+12 1.083E+14 4.468E+13 2.987E+11 3.436E+11 5.366E+13 IX 0. 0. 0. 0. 2.845E+18 4.083E+16 6.087E+13 9.121E+12 1.955E+14 7.505E+13 2.304E+13 2.360E+11 6.055E+13 X 0. 0. 0. 0. 0. 9.455E+16 1.138E+15 1.009E+13 4.834E+14 1.496E+14 2.665E+13 4.267E+11 6.415E+13 XI 0. 0. 0. 0. 0. 3.042E+17 4.948E+16 1.813E+14 2.639E+15 1.953E+14 4.725E+13 2.103E+13 7.472E+13 XII 0. 0. 0. 0. 0. 0. 4.992E+16 5.813E+15 3.351E+15 2.747E+14 1.131E+14 3.124E+13 8.399E+13 XIII 0. 0. 0. 0. 0. 0. 3.524E+16 3.431E+15 8.765E+16 3.925E+14 1.682E+14 5.901E+13 1.162E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.097E+15 2.838E+16 3.950E+15 1.968E+14 1.082E+14 1.166E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.027E+15 4.905E+16 2.333E+14 1.332E+14 1.931E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.766E+15 1.667E+15 1.798E+14 6.896E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.568E+13 1.035E+16 2.414E+14 9.304E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.628E+14 9.573E+14 1.146E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.876E+11 2.973E+15 1.534E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.559E+12 1.779E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.559E+09 1.320E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.739E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.191E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.712E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.376E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.801E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.094E+20 5.315E+19 7.756E+14 1.335E+17 1.046E+18 1.382E+16 3.272E+15 8.873E+12 5.475E+13 4.539E+12 8.398E+14 2.555E+13 1.990E+14 II 2.106E+21 1.708E+19 4.971E+17 2.870E+16 1.772E+17 9.020E+16 3.143E+16 4.262E+15 5.131E+16 1.183E+16 4.185E+15 2.098E+14 2.857E+16 III 0. 1.951E+20 3.413E+16 2.196E+15 2.244E+16 7.618E+16 2.098E+16 2.503E+13 3.229E+14 1.189E+16 2.972E+14 1.582E+15 4.721E+15 IV 0. 0. 2.715E+14 1.142E+14 2.345E+15 2.522E+14 7.395E+13 2.106E+13 3.249E+14 5.953E+13 3.064E+12 9.740E+13 7.714E+14 V 0. 0. 1.053E+15 2.477E+13 2.279E+14 4.813E+13 1.669E+13 1.152E+13 2.125E+13 4.266E+12 2.479E+11 1.868E+13 1.179E+14 VI 0. 0. 9.015E+15 1.185E+15 2.708E+14 5.870E+13 3.580E+13 2.882E+12 4.327E+13 2.570E+12 2.391E+11 9.323E+11 1.937E+13 VII 0. 0. 1.425E+18 8.275E+15 3.329E+16 7.476E+13 5.178E+13 5.035E+12 5.353E+13 3.055E+13 3.776E+11 4.195E+11 2.623E+13 VIII 0. 0. 0. 4.339E+17 1.646E+17 3.567E+14 6.127E+13 7.623E+12 1.061E+14 4.394E+13 2.980E+11 3.425E+11 5.273E+13 IX 0. 0. 0. 0. 3.165E+18 3.966E+16 5.892E+13 8.904E+12 1.907E+14 7.334E+13 2.254E+13 2.332E+11 5.929E+13 X 0. 0. 0. 0. 0. 9.578E+16 1.116E+15 9.744E+12 4.693E+14 1.455E+14 2.600E+13 4.160E+11 6.267E+13 XI 0. 0. 0. 0. 0. 3.501E+17 4.908E+16 1.815E+14 2.585E+15 1.891E+14 4.584E+13 2.042E+13 7.285E+13 XII 0. 0. 0. 0. 0. 0. 5.422E+16 5.917E+15 3.439E+15 2.662E+14 1.095E+14 3.032E+13 8.174E+13 XIII 0. 0. 0. 0. 0. 0. 4.559E+16 3.971E+15 9.190E+16 3.856E+14 1.632E+14 5.717E+13 1.130E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.557E+15 3.513E+16 4.113E+15 1.912E+14 1.049E+14 1.133E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.281E+15 5.345E+16 2.278E+14 1.288E+14 1.870E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.212E+15 1.741E+15 1.736E+14 6.647E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.776E+14 1.157E+16 2.367E+14 8.971E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.487E+14 1.012E+15 1.107E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.501E+12 3.426E+15 1.512E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.653E+13 1.851E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.739E+10 1.509E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.005E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.899E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.082E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.380E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.170E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.898E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.463E+20 5.647E+19 8.414E+14 1.417E+17 1.109E+18 1.469E+16 3.430E+15 9.281E+12 5.782E+13 4.948E+12 9.014E+14 2.663E+13 2.152E+14 II 2.318E+21 1.795E+19 5.272E+17 3.017E+16 1.865E+17 9.557E+16 3.354E+16 4.517E+15 5.436E+16 1.267E+16 4.430E+15 2.258E+14 3.027E+16 III 0. 2.152E+20 3.577E+16 2.353E+15 2.417E+16 8.068E+16 2.204E+16 2.611E+13 3.460E+14 1.246E+16 3.081E+14 1.673E+15 5.012E+15 IV 0. 0. 2.981E+14 1.301E+14 2.676E+15 2.863E+14 8.385E+13 2.242E+13 3.549E+14 6.627E+13 3.362E+12 1.022E+14 8.046E+14 V 0. 0. 1.046E+15 2.723E+13 2.674E+14 4.898E+13 1.675E+13 1.249E+13 2.301E+13 4.722E+12 2.459E+11 2.071E+13 1.286E+14 VI 0. 0. 9.016E+15 1.154E+15 2.719E+14 5.865E+13 3.536E+13 2.953E+12 4.333E+13 2.833E+12 2.381E+11 1.049E+12 2.035E+13 VII 0. 0. 1.573E+18 8.277E+15 3.234E+16 7.299E+13 5.096E+13 4.953E+12 5.274E+13 3.012E+13 3.957E+11 4.183E+11 2.593E+13 VIII 0. 0. 0. 4.798E+17 1.644E+17 3.447E+14 6.014E+13 7.477E+12 1.040E+14 4.322E+13 2.979E+11 3.418E+11 5.184E+13 IX 0. 0. 0. 0. 3.514E+18 3.853E+16 5.714E+13 8.698E+12 1.862E+14 7.172E+13 2.208E+13 2.309E+11 5.808E+13 X 0. 0. 0. 0. 0. 9.683E+16 1.092E+15 9.418E+12 4.560E+14 1.417E+14 2.538E+13 4.068E+11 6.124E+13 XI 0. 0. 0. 0. 0. 4.005E+17 4.850E+16 1.808E+14 2.529E+15 1.836E+14 4.453E+13 1.990E+13 7.105E+13 XII 0. 0. 0. 0. 0. 0. 5.823E+16 5.986E+15 3.508E+15 2.585E+14 1.061E+14 2.943E+13 7.958E+13 XIII 0. 0. 0. 0. 0. 0. 5.771E+16 4.520E+15 9.565E+16 3.788E+14 1.584E+14 5.541E+13 1.099E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.147E+15 4.267E+16 4.273E+15 1.859E+14 1.017E+14 1.102E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.498E+15 5.795E+16 2.227E+14 1.248E+14 1.814E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.068E+15 1.818E+15 1.678E+14 6.412E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.172E+14 1.287E+16 2.321E+14 8.657E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.703E+14 1.067E+15 1.068E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.119E+12 3.920E+15 1.476E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.770E+13 1.882E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.334E+10 1.658E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.234E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.118E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.092E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.701E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.109E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.378E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.825E+20 5.983E+19 9.111E+14 1.497E+17 1.170E+18 1.558E+16 3.563E+15 9.634E+12 6.068E+13 5.340E+12 9.613E+14 2.759E+13 2.305E+14 II 2.550E+21 1.869E+19 5.565E+17 3.157E+16 1.953E+17 1.008E+17 3.563E+16 4.766E+15 5.734E+16 1.350E+16 4.670E+15 2.425E+14 3.193E+16 III 0. 2.374E+20 3.731E+16 2.499E+15 2.646E+16 8.504E+16 2.306E+16 2.696E+13 3.691E+14 1.301E+16 3.182E+14 1.762E+15 5.292E+15 IV 0. 0. 3.394E+14 1.461E+14 3.001E+15 3.237E+14 9.368E+13 2.360E+13 3.843E+14 7.293E+13 3.656E+12 1.066E+14 8.358E+14 V 0. 0. 1.040E+15 2.978E+13 3.096E+14 4.989E+13 1.683E+13 1.343E+13 2.497E+13 5.198E+12 2.446E+11 2.265E+13 1.391E+14 VI 0. 0. 9.022E+15 1.126E+15 2.741E+14 5.871E+13 3.493E+13 3.032E+12 4.347E+13 3.114E+12 2.374E+11 1.172E+12 2.140E+13 VII 0. 0. 1.736E+18 8.283E+15 3.146E+16 7.147E+13 5.021E+13 4.876E+12 5.199E+13 2.971E+13 4.143E+11 4.174E+11 2.565E+13 VIII 0. 0. 0. 5.303E+17 1.642E+17 3.338E+14 5.911E+13 7.341E+12 1.020E+14 4.255E+13 2.986E+11 3.421E+11 5.100E+13 IX 0. 0. 0. 0. 3.898E+18 3.745E+16 5.535E+13 8.508E+12 1.819E+14 7.021E+13 2.165E+13 2.294E+11 5.695E+13 X 0. 0. 0. 0. 0. 9.785E+16 1.065E+15 9.074E+12 4.436E+14 1.381E+14 2.479E+13 3.983E+11 5.990E+13 XI 0. 0. 0. 0. 0. 4.559E+17 4.781E+16 1.792E+14 2.471E+15 1.781E+14 4.332E+13 1.942E+13 6.939E+13 XII 0. 0. 0. 0. 0. 0. 6.198E+16 6.024E+15 3.559E+15 2.496E+14 1.029E+14 2.861E+13 7.757E+13 XIII 0. 0. 0. 0. 0. 0. 7.179E+16 5.071E+15 9.893E+16 3.720E+14 1.537E+14 5.374E+13 1.070E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.887E+15 5.093E+16 4.432E+15 1.810E+14 9.868E+13 1.072E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.394E+16 6.254E+16 2.180E+14 1.211E+14 1.761E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.407E+15 1.898E+15 1.625E+14 6.196E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.466E+14 1.427E+16 2.277E+14 8.366E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.392E+14 1.123E+15 1.030E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.203E+12 4.458E+15 1.433E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.518E+13 1.879E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.024E+11 1.762E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.444E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.489E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.809E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.840E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.395E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.965E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.185E+20 6.313E+19 1.039E+15 1.577E+17 1.233E+18 1.624E+16 3.698E+15 1.012E+13 6.530E+13 6.277E+12 1.019E+15 2.880E+13 2.495E+14 II 2.804E+21 1.945E+19 5.860E+17 3.304E+16 2.046E+17 1.059E+17 3.764E+16 5.014E+15 6.030E+16 1.431E+16 4.913E+15 2.759E+14 3.357E+16 III 0. 2.617E+20 3.841E+16 2.540E+15 2.651E+16 8.966E+16 2.412E+16 2.659E+13 3.833E+14 1.356E+16 3.241E+14 1.833E+15 5.590E+15 IV 0. 0. 3.392E+14 1.507E+14 3.115E+15 3.400E+14 9.896E+13 2.368E+13 3.985E+14 7.616E+13 3.743E+12 1.107E+14 8.532E+14 V 0. 0. 1.028E+15 3.115E+13 3.344E+14 5.047E+13 1.686E+13 1.395E+13 2.594E+13 5.486E+12 2.430E+11 2.442E+13 1.462E+14 VI 0. 0. 9.030E+15 1.097E+15 2.741E+14 5.886E+13 3.454E+13 3.096E+12 4.354E+13 3.309E+12 2.369E+11 1.295E+12 2.226E+13 VII 0. 0. 1.916E+18 8.293E+15 3.065E+16 7.003E+13 4.950E+13 4.803E+12 5.128E+13 2.932E+13 4.327E+11 4.170E+11 2.538E+13 VIII 0. 0. 0. 5.858E+17 1.642E+17 3.236E+14 5.816E+13 7.214E+12 1.001E+14 4.192E+13 2.996E+11 3.430E+11 5.022E+13 IX 0. 0. 0. 0. 4.320E+18 3.645E+16 5.389E+13 8.325E+12 1.780E+14 6.882E+13 2.125E+13 2.285E+11 5.592E+13 X 0. 0. 0. 0. 0. 9.880E+16 1.039E+15 8.748E+12 4.322E+14 1.348E+14 2.426E+13 3.904E+11 5.867E+13 XI 0. 0. 0. 0. 0. 5.168E+17 4.705E+16 1.771E+14 2.415E+15 1.733E+14 4.220E+13 1.895E+13 6.782E+13 XII 0. 0. 0. 0. 0. 0. 6.549E+16 6.037E+15 3.593E+15 2.419E+14 9.992E+13 2.784E+13 7.569E+13 XIII 0. 0. 0. 0. 0. 0. 8.787E+16 5.617E+15 1.017E+17 3.650E+14 1.493E+14 5.212E+13 1.043E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.790E+15 5.983E+16 4.585E+15 1.763E+14 9.581E+13 1.044E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.987E+16 6.720E+16 2.136E+14 1.177E+14 1.714E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.228E+16 1.982E+15 1.577E+14 6.011E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.081E+14 1.577E+16 2.234E+14 8.096E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.682E+14 1.181E+15 9.951E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.182E+13 5.044E+15 1.387E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.162E+13 1.854E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.290E+11 1.826E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.626E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.881E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.123E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.013E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.210E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.822E+07 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.538E+20 6.648E+19 1.202E+15 1.653E+17 1.294E+18 1.697E+16 3.796E+15 1.076E+13 7.051E+13 7.003E+12 1.082E+15 3.315E+13 2.708E+14 II 3.085E+21 2.015E+19 6.148E+17 3.471E+16 2.138E+17 1.112E+17 3.977E+16 5.259E+15 6.323E+16 1.506E+16 5.145E+15 3.144E+14 3.519E+16 III 0. 2.886E+20 4.025E+16 2.782E+15 2.800E+16 9.406E+16 2.510E+16 2.832E+13 4.125E+14 1.418E+16 3.378E+14 1.896E+15 5.883E+15 IV 0. 0. 3.603E+14 1.810E+14 3.697E+15 3.844E+14 1.134E+14 2.587E+13 4.449E+14 8.665E+13 4.272E+12 1.140E+14 8.979E+14 V 0. 0. 1.033E+15 3.627E+13 4.092E+14 5.192E+13 1.706E+13 1.545E+13 2.948E+13 6.274E+12 2.429E+11 2.633E+13 1.617E+14 VI 0. 0. 9.049E+15 1.063E+15 2.841E+14 5.912E+13 3.420E+13 3.228E+12 4.406E+13 3.786E+12 2.367E+11 1.432E+12 2.375E+13 VII 0. 0. 2.115E+18 8.312E+15 2.978E+16 6.874E+13 4.882E+13 4.736E+12 5.066E+13 2.892E+13 4.516E+11 4.161E+11 2.516E+13 VIII 0. 0. 0. 6.472E+17 1.645E+17 3.141E+14 5.732E+13 7.097E+12 9.836E+13 4.137E+13 3.010E+11 3.438E+11 4.951E+13 IX 0. 0. 0. 0. 4.786E+18 3.551E+16 5.270E+13 8.156E+12 1.744E+14 6.749E+13 2.081E+13 2.277E+11 5.496E+13 X 0. 0. 0. 0. 0. 9.975E+16 1.013E+15 8.479E+12 4.213E+14 1.316E+14 2.377E+13 3.814E+11 5.754E+13 XI 0. 0. 0. 0. 0. 5.841E+17 4.623E+16 1.746E+14 2.354E+15 1.687E+14 4.115E+13 1.843E+13 6.636E+13 XII 0. 0. 0. 0. 0. 0. 6.878E+16 6.027E+15 3.609E+15 2.344E+14 9.707E+13 2.718E+13 7.394E+13 XIII 0. 0. 0. 0. 0. 0. 1.062E+17 6.154E+15 1.040E+17 3.576E+14 1.450E+14 5.067E+13 1.017E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.880E+15 6.923E+16 4.733E+15 1.721E+14 9.317E+13 1.017E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.763E+16 7.191E+16 2.099E+14 1.145E+14 1.668E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.576E+16 2.068E+15 1.532E+14 5.819E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.463E+15 1.737E+16 2.194E+14 7.841E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.075E+15 1.241E+15 9.626E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.175E+13 5.682E+15 1.341E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.111E+14 1.814E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.910E+11 1.857E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.774E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.276E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.531E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.248E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.278E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.393E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.865E+20 6.946E+19 1.287E+15 1.723E+17 1.350E+18 1.770E+16 3.918E+15 1.111E+13 7.352E+13 7.392E+12 1.139E+15 3.432E+13 2.909E+14 II 3.390E+21 2.083E+19 6.412E+17 3.624E+16 2.225E+17 1.156E+17 4.155E+16 5.485E+15 6.590E+16 1.572E+16 5.361E+15 3.333E+14 3.666E+16 III 0. 3.178E+20 4.110E+16 2.668E+15 2.756E+16 9.815E+16 2.606E+16 2.620E+13 4.146E+14 1.474E+16 3.378E+14 1.971E+15 6.157E+15 IV 0. 0. 3.598E+14 1.666E+14 3.441E+15 3.772E+14 1.104E+14 2.390E+13 4.349E+14 8.424E+13 4.027E+12 1.171E+14 8.948E+14 V 0. 0. 1.013E+15 3.541E+13 3.972E+14 5.184E+13 1.700E+13 1.498E+13 2.872E+13 6.242E+12 2.410E+11 2.758E+13 1.618E+14 VI 0. 0. 9.080E+15 1.038E+15 2.791E+14 5.947E+13 3.386E+13 3.242E+12 4.399E+13 3.828E+12 2.369E+11 1.528E+12 2.409E+13 VII 0. 0. 2.331E+18 8.336E+15 2.899E+16 6.739E+13 4.819E+13 4.672E+12 5.006E+13 2.856E+13 4.718E+11 4.160E+11 2.491E+13 VIII 0. 0. 0. 7.142E+17 1.648E+17 3.050E+14 5.652E+13 6.988E+12 9.672E+13 4.082E+13 3.033E+11 3.463E+11 4.885E+13 IX 0. 0. 0. 0. 5.295E+18 3.461E+16 5.132E+13 8.004E+12 1.708E+14 6.628E+13 2.046E+13 2.284E+11 5.406E+13 X 0. 0. 0. 0. 0. 1.007E+17 9.860E+14 8.231E+12 4.110E+14 1.286E+14 2.329E+13 3.747E+11 5.647E+13 XI 0. 0. 0. 0. 0. 6.576E+17 4.540E+16 1.717E+14 2.296E+15 1.644E+14 4.013E+13 1.802E+13 6.498E+13 XII 0. 0. 0. 0. 0. 0. 7.187E+16 6.000E+15 3.611E+15 2.273E+14 9.446E+13 2.649E+13 7.230E+13 XIII 0. 0. 0. 0. 0. 0. 1.267E+17 6.674E+15 1.058E+17 3.503E+14 1.410E+14 4.926E+13 9.932E+13 XIV 0. 0. 0. 0. 0. 0. 0. 6.154E+15 7.894E+16 4.870E+15 1.680E+14 9.060E+13 9.921E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.738E+16 7.651E+16 2.065E+14 1.115E+14 1.626E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.991E+16 2.156E+15 1.491E+14 5.653E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.283E+15 1.905E+16 2.155E+14 7.606E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.472E+15 1.303E+15 9.324E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.848E+13 6.367E+15 1.296E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.678E+14 1.767E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.003E+12 1.862E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.888E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.657E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.995E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.832E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.136E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.659E+08