# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: L_n100_b1 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.776E+18 1.855E+17 3.825E+14 2.243E+14 1.543E+15 1.973E+14 6.026E+13 1.155E+12 7.306E+12 4.407E+12 3.549E+12 2.062E+12 1.206E+13 II 5.424E+17 3.784E+16 4.260E+14 2.608E+13 3.617E+14 6.997E+13 1.821E+13 5.116E+12 6.968E+13 2.996E+13 4.301E+12 6.376E+11 3.626E+13 III 0. 3.270E+15 2.522E+13 8.002E+12 5.782E+13 1.724E+13 9.608E+12 7.306E+10 2.526E+12 2.531E+12 4.117E+11 3.004E+11 2.223E+12 IV 0. 0. 7.723E+12 1.724E+12 1.123E+13 7.326E+11 8.325E+10 4.993E+11 1.397E+12 5.794E+11 1.458E+11 5.470E+10 1.924E+12 V 0. 0. 3.761E+11 1.775E+10 5.128E+10 9.539E+08 5.445E+07 1.995E+08 1.357E+12 1.224E+11 1.138E+10 1.677E+09 1.726E+12 VI 0. 0. 2.571E-05 1.951E+07 5.792E+06 2.711E+04 660. 998. 2.122E+06 1.811E+09 1.155E+08 4.818E+06 1.574E+11 VII 0. 0. 0. 5.719E-19 0.381 0. 0. 0. 0. 1.092E+07 1.506E+05 625. 1.390E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.366E-05 2.93 0. 3.547E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.624E-10 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.800E+18 2.917E+17 5.337E+14 3.444E+14 2.425E+15 2.949E+14 7.297E+13 1.291E+12 8.703E+12 4.366E+12 4.948E+12 3.011E+12 1.097E+13 II 6.929E+17 3.498E+16 6.850E+14 3.425E+13 4.494E+14 1.117E+14 4.768E+13 8.384E+12 1.090E+14 4.844E+13 7.073E+12 1.228E+12 6.413E+13 III 0. 1.469E+16 1.801E+13 7.089E+12 5.410E+13 1.628E+13 1.059E+13 6.818E+10 1.194E+12 2.545E+12 3.746E+11 2.691E+11 2.401E+12 IV 0. 0. 1.912E+13 5.129E+12 4.057E+13 6.526E+12 1.508E+12 5.470E+11 5.961E+11 7.025E+11 2.030E+11 7.937E+10 1.195E+12 V 0. 0. 1.231E+13 9.546E+11 4.081E+12 3.269E+11 3.887E+10 1.768E+10 4.428E+12 4.969E+11 7.422E+10 1.585E+10 1.708E+12 VI 0. 0. 261. 3.515E+10 3.147E+10 8.479E+08 4.295E+07 1.466E+07 3.067E+09 8.745E+10 8.782E+09 9.623E+08 1.432E+12 VII 0. 0. 0. 1.708E-05 3.369E+07 9.703E+04 1.343E+03 463. 5.396E+04 1.185E+10 2.815E+08 6.876E+06 5.155E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 769. 6.825E+05 7.516E+03 1.143E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 373. 7.673E-04 1.300E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.311E-11 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.909E-17 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.685E+18 4.057E+17 5.239E+14 4.477E+14 3.196E+15 3.787E+14 1.040E+14 1.829E+12 7.336E+12 2.589E+12 5.887E+12 4.202E+12 1.724E+13 II 1.146E+18 3.540E+16 1.121E+15 6.468E+13 7.015E+14 1.756E+14 5.866E+13 1.133E+13 1.528E+14 6.924E+13 1.049E+13 1.622E+12 8.463E+13 III 0. 3.093E+16 9.808E+12 6.477E+12 6.555E+13 1.701E+13 1.222E+13 1.113E+11 1.186E+12 2.707E+12 3.912E+11 2.932E+11 3.858E+12 IV 0. 0. 1.163E+13 7.853E+12 8.961E+13 1.493E+13 6.003E+12 5.581E+11 3.693E+11 7.428E+11 3.313E+11 1.354E+11 1.250E+12 V 0. 0. 8.701E+13 9.514E+12 5.096E+13 7.602E+12 2.695E+12 4.128E+11 9.234E+12 1.042E+12 2.848E+11 8.616E+10 2.173E+12 VI 0. 0. 4.337E+06 5.721E+12 7.068E+12 4.189E+11 8.580E+10 1.058E+10 4.211E+11 8.087E+11 1.260E+11 2.689E+10 3.417E+12 VII 0. 0. 0. 40.9 2.743E+11 1.843E+09 1.226E+08 1.796E+07 4.468E+08 1.208E+12 2.577E+10 1.917E+09 6.468E+11 VIII 0. 0. 0. 0. 1.835E-04 2.664E+04 1.126E+04 1.242E+03 3.112E+04 2.664E+07 9.361E+08 3.256E+07 2.134E+10 IX 0. 0. 0. 0. 0. 6.368E-02 0. 0. 0. 29.6 4.685E+07 1.154E+05 2.064E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.527 89.1 1.241E+03 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.251E-02 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.575E+18 4.957E+17 2.958E+14 5.499E+14 3.962E+15 4.520E+14 1.199E+14 1.741E+12 7.088E+12 1.092E+12 7.362E+12 4.800E+12 1.793E+13 II 1.536E+18 4.574E+16 1.720E+15 7.466E+13 8.009E+14 2.269E+14 7.782E+13 1.443E+13 1.894E+14 8.693E+13 1.273E+13 2.284E+12 1.071E+14 III 0. 5.580E+16 1.038E+13 2.373E+12 5.668E+13 1.862E+13 1.570E+13 1.334E+11 9.959E+11 2.643E+12 3.823E+11 3.864E+11 4.748E+12 IV 0. 0. 7.001E+12 2.382E+12 8.466E+13 1.755E+13 5.692E+12 3.545E+11 2.755E+11 2.725E+11 3.558E+11 1.611E+11 1.282E+12 V 0. 0. 1.855E+14 7.782E+12 1.176E+14 2.556E+13 8.956E+12 9.737E+11 9.689E+12 3.095E+11 4.316E+11 1.863E+11 2.462E+12 VI 0. 0. 4.541E+09 4.858E+13 1.134E+14 1.047E+13 4.142E+12 3.787E+11 9.112E+12 6.279E+11 4.380E+11 1.706E+11 6.082E+12 VII 0. 0. 681. 1.972E+06 6.627E+13 7.745E+11 1.624E+11 2.222E+10 2.663E+11 7.222E+12 3.399E+11 6.023E+10 3.132E+12 VIII 0. 0. 0. 0. 1.504E+03 1.024E+09 8.324E+08 8.639E+07 1.060E+09 2.162E+10 8.854E+10 7.373E+09 5.025E+11 IX 0. 0. 0. 0. 0. 4.425E+06 4.056E+05 3.651E+04 2.993E+05 4.597E+06 6.382E+10 2.922E+08 8.495E+09 X 0. 0. 0. 0. 0. 0. 3.580E-05 0. 0. 41.2 4.295E+05 4.657E+06 2.070E+07 XI 0. 0. 0. 0. 0. 0. 1.486E-12 0. 0. 0. 0. 1.151E+05 2.353E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.209E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.273E-17 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.350E+18 6.113E+17 2.628E+14 7.445E+14 5.480E+15 5.212E+14 1.386E+14 1.777E+12 8.259E+12 8.909E+11 9.668E+12 5.627E+12 2.101E+13 II 3.227E+18 1.114E+17 2.420E+15 8.830E+13 8.493E+14 3.774E+14 1.215E+14 1.989E+13 2.540E+14 1.150E+14 1.699E+13 3.668E+12 1.467E+14 III 0. 2.131E+17 1.624E+13 2.937E+12 4.159E+13 2.850E+13 2.437E+13 1.252E+11 9.996E+11 4.940E+12 4.947E+11 6.326E+11 5.634E+12 IV 0. 0. 6.970E+12 2.502E+12 5.907E+13 3.010E+13 8.728E+12 4.938E+11 2.571E+11 3.879E+11 3.188E+11 2.535E+11 1.354E+12 V 0. 0. 7.692E+14 7.037E+12 8.724E+13 8.812E+13 2.375E+13 2.047E+12 1.397E+13 4.099E+11 4.176E+11 5.016E+11 3.666E+12 VI 0. 0. 1.435E+12 2.292E+14 2.057E+14 9.853E+13 3.772E+13 2.729E+12 4.798E+13 7.466E+11 5.239E+11 8.755E+11 1.735E+13 VII 0. 0. 2.811E+07 3.532E+09 1.428E+15 3.363E+13 8.934E+12 1.145E+12 1.346E+13 3.139E+13 7.388E+11 7.419E+11 1.996E+13 VIII 0. 0. 0. 420. 7.822E+07 6.807E+11 4.852E+11 5.792E+10 8.419E+11 1.557E+12 6.113E+11 2.744E+11 8.276E+12 IX 0. 0. 0. 0. 0. 1.014E+11 4.279E+09 5.114E+08 6.250E+09 1.118E+10 5.007E+12 4.418E+10 5.901E+11 X 0. 0. 0. 0. 0. 1.063E-02 1.431E+07 5.902E+05 6.773E+06 1.095E+07 2.229E+09 4.308E+09 1.080E+10 XI 0. 0. 0. 0. 0. 0. 1.929E+04 0.433 3.351E-10 500. 1.333E+05 2.465E+09 1.198E+08 XII 0. 0. 0. 0. 0. 0. 0. 9.555E-09 0. 0. 0. 8.017E+03 3.638E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 761. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.131E-13 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.083E+18 8.128E+17 3.352E+14 1.046E+15 7.824E+15 6.472E+14 1.688E+14 2.194E+12 1.135E+13 1.181E+12 1.317E+13 7.191E+12 3.010E+13 II 5.828E+18 1.990E+17 3.412E+15 1.185E+14 1.023E+15 5.933E+14 1.884E+14 2.821E+13 3.559E+14 1.576E+14 2.396E+13 5.713E+12 2.053E+14 III 0. 4.454E+17 2.653E+13 2.655E+12 3.700E+13 4.888E+13 3.948E+13 1.315E+11 1.014E+12 9.958E+12 7.375E+11 9.032E+11 7.334E+12 IV 0. 0. 6.669E+12 2.090E+12 5.027E+13 2.607E+13 7.599E+12 4.297E+11 2.232E+11 3.428E+11 2.754E+11 2.202E+11 1.268E+12 V 0. 0. 1.569E+15 6.422E+12 6.660E+13 9.111E+13 2.344E+13 1.888E+12 1.249E+13 3.523E+11 3.438E+11 4.389E+11 3.360E+12 VI 0. 0. 6.420E+13 4.965E+14 1.820E+14 1.811E+14 6.960E+13 4.145E+12 6.517E+13 7.432E+11 3.875E+11 9.400E+11 1.976E+13 VII 0. 0. 4.887E+10 4.326E+11 3.508E+15 1.923E+14 5.374E+13 5.421E+12 5.989E+13 5.311E+13 4.970E+11 1.349E+12 3.805E+13 VIII 0. 0. 0. 5.691E+06 4.319E+10 2.703E+13 1.478E+13 1.479E+12 2.145E+13 1.713E+13 5.532E+11 1.179E+12 3.522E+13 IX 0. 0. 0. 0. 6.281E+03 2.738E+13 9.806E+11 1.049E+11 1.502E+12 1.354E+12 1.407E+13 6.039E+11 8.388E+12 X 0. 0. 0. 0. 0. 1.073E+04 3.689E+10 1.411E+09 2.227E+10 2.169E+10 1.359E+11 2.581E+11 7.585E+11 XI 0. 0. 0. 0. 0. 0. 1.255E+09 8.748E+06 5.163E+07 4.111E+07 2.837E+08 8.594E+11 4.527E+10 XII 0. 0. 0. 0. 0. 0. 5.352E-06 4.040E+04 3.751E+04 1.242E+04 1.077E+05 1.579E+08 9.459E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 4.20 0. 0. 4.884E+03 1.409E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.055E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 47.7 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.772E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.169E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.361E+19 1.183E+18 4.022E+14 1.552E+15 1.170E+16 8.575E+14 2.066E+14 2.713E+12 1.512E+13 1.499E+12 1.909E+13 9.643E+12 4.014E+13 II 1.067E+19 2.968E+17 5.072E+15 1.515E+14 1.235E+15 9.197E+14 2.983E+14 4.187E+13 5.225E+14 2.278E+14 3.518E+13 8.908E+12 3.051E+14 III 0. 8.917E+17 4.183E+13 2.477E+12 3.422E+13 1.016E+14 7.415E+13 1.339E+11 1.056E+12 1.729E+13 1.019E+12 1.564E+12 1.001E+13 IV 0. 0. 7.083E+12 1.826E+12 4.451E+13 2.246E+13 6.753E+12 3.824E+11 2.029E+11 3.106E+11 2.468E+11 2.032E+11 1.233E+12 V 0. 0. 2.462E+15 6.524E+12 5.701E+13 7.513E+13 2.146E+13 1.696E+12 1.109E+13 3.111E+11 3.050E+11 3.743E+11 3.055E+12 VI 0. 0. 8.190E+14 9.961E+14 1.854E+14 1.616E+14 8.291E+13 4.486E+12 6.765E+13 7.088E+11 3.407E+11 7.716E+11 1.990E+13 VII 0. 0. 8.002E+12 1.276E+13 7.402E+15 2.782E+14 1.211E+14 1.057E+13 1.098E+14 6.532E+13 4.332E+11 1.077E+12 5.230E+13 VIII 0. 0. 0. 3.783E+09 2.689E+12 1.255E+14 8.700E+13 7.711E+12 1.043E+14 5.922E+13 5.921E+11 1.029E+12 8.238E+13 IX 0. 0. 0. 0. 1.996E+07 4.442E+14 2.013E+13 1.943E+12 2.745E+13 1.938E+13 2.905E+13 7.577E+11 4.226E+13 X 0. 0. 0. 0. 0. 3.976E+07 3.623E+12 1.209E+11 2.010E+12 1.738E+12 1.826E+12 6.798E+11 1.056E+13 XI 0. 0. 0. 0. 0. 0. 7.008E+11 4.917E+09 2.961E+10 2.371E+10 3.180E+10 6.968E+12 1.871E+12 XII 0. 0. 0. 0. 0. 0. 5.95 1.874E+08 1.499E+08 8.008E+07 1.332E+08 1.969E+10 1.449E+11 XIII 0. 0. 0. 0. 0. 0. 0. 9.493E-06 1.059E+06 5.423E+04 8.439E+04 1.199E+07 8.465E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.508E-14 0. 1.448E+03 1.243E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.661E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.714E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 22.8 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.001E+19 1.731E+18 5.061E+14 2.275E+15 1.718E+16 1.155E+15 2.537E+14 3.451E+12 2.020E+13 1.873E+12 2.781E+13 1.305E+13 5.311E+13 II 1.848E+19 4.006E+17 7.383E+15 1.795E+14 1.449E+15 1.348E+15 4.435E+14 6.088E+13 7.548E+14 3.246E+14 5.055E+13 1.324E+13 4.452E+14 III 0. 1.629E+18 5.549E+13 2.298E+12 3.199E+13 1.979E+14 1.361E+14 1.359E+11 1.080E+12 2.862E+13 1.214E+12 2.614E+12 1.377E+13 IV 0. 0. 7.411E+12 1.652E+12 4.032E+13 2.019E+13 6.074E+12 3.447E+11 1.861E+11 2.855E+11 2.236E+11 2.053E+11 1.201E+12 V 0. 0. 2.688E+15 7.343E+12 5.008E+13 6.552E+13 1.903E+13 1.511E+12 9.777E+12 2.792E+11 2.733E+11 3.335E+11 2.764E+12 VI 0. 0. 3.110E+15 1.703E+15 1.965E+14 1.349E+14 7.714E+13 4.127E+12 6.158E+13 6.295E+11 3.026E+11 6.790E+11 1.830E+13 VII 0. 0. 2.238E+14 1.497E+14 1.375E+16 2.394E+14 1.472E+14 1.276E+13 1.266E+14 6.321E+13 3.769E+11 9.342E+11 5.546E+13 VIII 0. 0. 0. 4.714E+11 5.841E+13 1.793E+14 1.857E+14 1.730E+13 2.162E+14 9.782E+13 6.043E+11 8.877E+11 1.224E+14 IX 0. 0. 0. 0. 7.733E+09 1.395E+15 1.010E+14 1.065E+13 1.409E+14 8.113E+13 4.640E+13 7.048E+11 1.069E+14 X 0. 0. 0. 0. 0. 6.111E+09 5.631E+13 2.038E+12 3.243E+13 2.435E+13 1.107E+13 8.839E+11 5.577E+13 XI 0. 0. 0. 0. 0. 706. 3.749E+13 3.293E+11 1.841E+12 1.354E+12 8.918E+11 1.690E+13 2.201E+13 XII 0. 0. 0. 0. 0. 0. 6.849E+04 5.361E+10 2.902E+10 2.320E+10 2.117E+10 2.984E+11 4.544E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.49 1.101E+09 1.090E+08 9.195E+07 1.464E+09 7.318E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.527E-04 3.075E+05 9.766E+04 1.888E+06 3.599E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 541. 0. 0. 1.072E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.442E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.895E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.631E+19 2.230E+18 5.839E+14 2.970E+15 2.258E+16 1.376E+15 2.900E+14 3.910E+12 2.315E+13 1.916E+12 3.552E+13 1.544E+13 6.718E+13 II 2.837E+19 5.548E+17 9.719E+15 2.409E+14 1.788E+15 1.809E+15 5.885E+14 8.032E+13 9.910E+14 4.162E+14 6.670E+13 1.820E+13 5.837E+14 III 0. 2.558E+18 9.062E+13 2.246E+12 3.055E+13 3.444E+14 2.111E+14 1.471E+11 1.206E+12 4.632E+13 1.830E+12 4.106E+12 1.914E+13 IV 0. 0. 7.840E+12 1.587E+12 3.711E+13 1.840E+13 5.530E+12 3.153E+11 1.793E+11 2.685E+11 2.050E+11 2.295E+11 1.316E+12 V 0. 0. 2.677E+15 8.442E+12 4.656E+13 5.891E+13 1.717E+13 1.367E+12 8.793E+12 2.581E+11 2.475E+11 3.021E+11 2.529E+12 VI 0. 0. 5.330E+15 2.233E+15 2.012E+14 1.182E+14 6.782E+13 3.680E+12 5.502E+13 5.976E+11 2.758E+11 6.093E+11 1.649E+13 VII 0. 0. 1.444E+15 6.661E+14 2.135E+16 2.094E+14 1.302E+14 1.204E+13 1.187E+14 5.661E+13 3.437E+11 8.315E+11 5.134E+13 VIII 0. 0. 0. 1.227E+13 5.124E+14 1.988E+14 1.870E+14 2.148E+13 2.647E+14 1.051E+14 5.533E+11 7.730E+11 1.288E+14 IX 0. 0. 0. 0. 5.663E+11 2.593E+15 1.495E+14 2.256E+13 2.996E+14 1.456E+14 5.487E+13 6.221E+11 1.489E+14 X 0. 0. 0. 0. 0. 1.672E+11 1.659E+14 9.386E+12 1.530E+14 9.800E+13 3.013E+13 9.976E+11 1.244E+14 XI 0. 0. 0. 0. 0. 4.734E+05 2.661E+14 4.149E+12 2.368E+13 1.505E+13 7.218E+12 2.807E+13 8.632E+13 XII 0. 0. 0. 0. 0. 0. 2.431E+07 2.012E+12 7.847E+11 8.676E+11 6.197E+11 1.855E+12 3.694E+13 XIII 0. 0. 0. 0. 0. 0. 0. 5.089E+03 1.085E+11 1.653E+10 1.135E+10 4.202E+10 1.296E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.63 2.328E+08 6.115E+07 2.970E+08 1.642E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.214E+06 9.412E+04 4.690E+05 1.429E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 90.1 0. 6.719E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.174E-08 0. 1.250E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.699E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.138E+19 2.627E+18 6.745E+14 3.526E+15 2.692E+16 1.616E+15 3.304E+14 4.369E+12 2.674E+13 2.192E+12 4.296E+13 1.745E+13 8.194E+13 II 3.915E+19 6.769E+17 1.156E+16 2.903E+14 2.038E+15 2.092E+15 6.967E+14 9.579E+13 1.179E+15 4.894E+14 7.840E+13 2.218E+13 6.913E+14 III 0. 3.589E+18 1.234E+14 2.213E+12 3.004E+13 4.858E+14 2.676E+14 1.563E+11 1.331E+12 6.044E+13 2.288E+12 5.178E+12 2.324E+13 IV 0. 0. 7.418E+12 1.469E+12 3.447E+13 1.696E+13 5.066E+12 2.917E+11 1.719E+11 2.564E+11 1.904E+11 2.638E+11 1.440E+12 V 0. 0. 2.526E+15 9.813E+12 4.546E+13 5.355E+13 1.563E+13 1.246E+12 7.963E+12 2.274E+11 2.258E+11 2.770E+11 2.343E+12 VI 0. 0. 6.521E+15 2.485E+15 2.187E+14 1.071E+14 6.128E+13 3.338E+12 4.997E+13 5.421E+11 2.490E+11 5.519E+11 1.495E+13 VII 0. 0. 4.198E+15 1.497E+15 2.847E+16 1.820E+14 1.146E+14 1.073E+13 1.070E+14 5.087E+13 3.225E+11 7.538E+11 4.631E+13 VIII 0. 0. 0. 1.010E+14 2.259E+15 2.053E+14 1.649E+14 2.007E+13 2.610E+14 9.795E+13 5.410E+11 7.040E+11 1.190E+14 IX 0. 0. 0. 0. 1.226E+13 3.916E+15 1.478E+14 2.594E+13 3.996E+14 1.739E+14 5.433E+13 5.475E+11 1.517E+14 X 0. 0. 0. 0. 0. 1.807E+12 2.307E+14 1.684E+13 3.495E+14 1.972E+14 4.765E+13 1.011E+12 1.601E+14 XI 0. 0. 0. 0. 0. 5.058E+07 6.467E+14 1.409E+13 1.118E+14 6.190E+13 2.362E+13 3.729E+13 1.572E+14 XII 0. 0. 0. 0. 0. 0. 9.923E+08 1.527E+13 6.144E+12 8.477E+12 5.026E+12 6.314E+12 1.113E+14 XIII 0. 0. 0. 0. 0. 0. 49.5 1.068E+06 2.266E+12 4.429E+11 2.634E+11 4.360E+11 6.976E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.457E+03 2.229E+10 4.724E+09 1.095E+10 1.833E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.555E+08 2.868E+07 7.086E+07 3.696E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.640E-03 1.573E+05 1.325E+05 4.496E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 403. 0. 2.219E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.192E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.355E+19 2.773E+18 6.989E+14 3.740E+15 2.878E+16 1.608E+15 3.131E+14 4.449E+12 2.826E+13 2.247E+12 4.370E+13 1.773E+13 9.043E+13 II 5.102E+19 7.475E+17 1.236E+16 3.473E+14 2.228E+15 2.201E+15 7.583E+14 1.028E+14 1.263E+15 5.255E+14 8.589E+13 2.431E+13 7.358E+14 III 0. 4.744E+18 1.703E+14 2.252E+12 3.106E+13 6.810E+14 3.150E+14 1.608E+11 1.448E+12 6.336E+13 2.802E+12 5.863E+12 2.649E+13 IV 0. 0. 6.411E+12 1.396E+12 3.292E+13 1.578E+13 4.695E+12 2.746E+11 1.632E+11 2.490E+11 1.787E+11 3.372E+11 1.672E+12 V 0. 0. 2.292E+15 1.048E+13 4.181E+13 4.896E+13 1.430E+13 1.145E+12 7.331E+12 2.056E+11 2.095E+11 2.572E+11 2.210E+12 VI 0. 0. 7.017E+15 2.571E+15 2.569E+14 9.859E+13 5.615E+13 3.051E+12 4.572E+13 4.683E+11 2.259E+11 5.052E+11 1.370E+13 VII 0. 0. 8.161E+15 2.390E+15 3.420E+16 1.621E+14 1.040E+14 9.733E+12 9.766E+13 4.658E+13 2.864E+11 6.863E+11 4.201E+13 VIII 0. 0. 0. 4.264E+14 6.287E+15 2.006E+14 1.452E+14 1.781E+13 2.407E+14 8.868E+13 5.156E+11 6.516E+11 1.076E+14 IX 0. 0. 0. 0. 1.213E+14 5.377E+15 1.337E+14 2.385E+13 4.287E+14 1.748E+14 5.022E+13 5.275E+11 1.397E+14 X 0. 0. 0. 0. 0. 1.158E+13 2.651E+14 1.878E+13 5.395E+14 2.751E+14 5.558E+13 9.780E+11 1.597E+14 XI 0. 0. 0. 0. 0. 1.944E+09 1.106E+15 2.375E+13 3.037E+14 1.478E+14 4.567E+13 4.266E+13 1.861E+14 XII 0. 0. 0. 0. 0. 0. 1.470E+10 4.376E+13 2.523E+13 4.104E+13 1.941E+13 1.448E+13 1.808E+14 XIII 0. 0. 0. 0. 0. 0. 1.333E+04 3.993E+07 1.938E+13 4.860E+12 2.272E+12 2.348E+12 1.718E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0.764 1.091E+06 5.817E+11 1.003E+11 1.528E+11 7.816E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.507E+10 1.635E+09 2.804E+09 3.029E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.45 2.795E+07 1.709E+07 7.977E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.834E+05 3.574E+04 8.147E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 64.5 8.714E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.434E-02 2.525E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.167E+19 3.475E+18 4.339E+14 4.638E+15 3.572E+16 2.090E+15 4.190E+14 3.085E+12 1.960E+13 1.171E+12 6.039E+13 1.352E+13 8.017E+13 II 6.688E+19 8.617E+17 1.566E+16 4.022E+14 2.512E+15 2.613E+15 9.290E+14 1.293E+14 1.573E+15 6.424E+14 9.955E+13 2.659E+13 9.403E+14 III 0. 6.272E+18 2.224E+14 2.301E+12 3.447E+13 8.314E+14 3.614E+14 1.689E+11 1.581E+12 8.542E+13 3.313E+12 1.868E+13 3.131E+13 IV 0. 0. 5.802E+12 1.361E+12 3.148E+13 1.474E+13 4.379E+12 2.578E+11 1.642E+11 2.411E+11 1.681E+11 6.306E+11 1.846E+12 V 0. 0. 2.081E+15 1.025E+13 3.722E+13 4.513E+13 1.320E+13 1.062E+12 6.755E+12 1.922E+11 1.964E+11 2.429E+11 2.090E+12 VI 0. 0. 7.245E+15 2.562E+15 2.891E+14 9.043E+13 5.151E+13 2.800E+12 4.201E+13 4.139E+11 2.076E+11 4.665E+11 1.266E+13 VII 0. 0. 1.377E+16 3.283E+15 3.937E+16 1.509E+14 9.585E+13 8.928E+12 8.967E+13 4.281E+13 2.557E+11 6.300E+11 3.851E+13 VIII 0. 0. 0. 1.280E+15 1.363E+16 1.980E+14 1.321E+14 1.615E+13 2.214E+14 8.133E+13 4.541E+11 5.936E+11 9.786E+13 IX 0. 0. 0. 0. 7.677E+14 7.263E+15 1.196E+14 2.132E+13 4.222E+14 1.651E+14 4.596E+13 5.001E+11 1.268E+14 X 0. 0. 0. 0. 0. 5.764E+13 2.785E+14 1.821E+13 6.875E+14 3.190E+14 5.662E+13 9.651E+11 1.469E+14 XI 0. 0. 0. 0. 0. 4.376E+10 1.722E+15 3.098E+13 6.125E+14 2.576E+14 6.589E+13 4.473E+13 1.806E+14 XII 0. 0. 0. 0. 0. 0. 1.405E+11 8.813E+13 7.146E+13 1.260E+14 4.869E+13 2.577E+13 2.042E+14 XIII 0. 0. 0. 0. 0. 0. 9.859E+05 6.436E+08 1.037E+14 2.955E+13 1.130E+13 8.479E+12 2.515E+14 XIV 0. 0. 0. 0. 0. 0. 0. 358. 6.804E+07 7.705E+12 1.093E+12 1.241E+12 1.701E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.617E+12 4.240E+10 5.526E+10 1.093E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.508E+03 1.822E+09 9.175E+08 5.276E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.029E+07 5.629E+06 9.746E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.629E-04 3.170E+04 3.623E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 104. 4.069E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.106E+05 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.152E+19 4.391E+18 4.320E+14 5.747E+15 4.413E+16 2.769E+15 5.755E+14 3.265E+12 2.178E+13 1.522E+12 7.964E+13 1.506E+13 8.294E+13 II 9.176E+19 9.367E+17 1.932E+16 4.352E+14 2.754E+15 3.114E+15 1.132E+15 1.591E+14 1.932E+15 7.813E+14 1.168E+14 3.271E+13 1.170E+15 III 0. 8.673E+18 2.599E+14 2.304E+12 4.224E+13 9.030E+14 3.885E+14 1.778E+11 1.672E+12 1.112E+14 3.701E+12 2.435E+13 3.717E+13 IV 0. 0. 5.526E+12 1.324E+12 2.999E+13 1.384E+13 4.107E+12 2.430E+11 1.664E+11 2.327E+11 1.588E+11 6.974E+11 1.979E+12 V 0. 0. 1.917E+15 9.632E+12 3.335E+13 4.197E+13 1.228E+13 9.908E+11 6.270E+12 1.832E+11 1.850E+11 2.287E+11 1.976E+12 VI 0. 0. 7.329E+15 2.490E+15 3.166E+14 8.352E+13 4.757E+13 2.587E+12 3.893E+13 3.771E+11 1.928E+11 4.340E+11 1.178E+13 VII 0. 0. 2.276E+16 4.218E+15 4.490E+16 1.431E+14 8.869E+13 8.223E+12 8.267E+13 3.951E+13 2.341E+11 5.837E+11 3.561E+13 VIII 0. 0. 0. 3.172E+15 2.611E+16 2.034E+14 1.224E+14 1.487E+13 2.044E+14 7.521E+13 4.036E+11 5.440E+11 8.987E+13 IX 0. 0. 0. 0. 3.622E+15 1.011E+16 1.095E+14 1.937E+13 4.032E+14 1.532E+14 4.225E+13 4.601E+11 1.157E+14 X 0. 0. 0. 0. 0. 2.458E+14 2.982E+14 1.706E+13 7.893E+14 3.308E+14 5.468E+13 9.326E+11 1.338E+14 XI 0. 0. 0. 0. 0. 6.810E+11 2.667E+15 3.661E+13 1.033E+15 3.603E+14 8.162E+13 4.465E+13 1.648E+14 XII 0. 0. 0. 0. 0. 0. 1.059E+12 1.603E+14 1.626E+14 2.765E+14 9.406E+13 3.848E+13 1.931E+14 XIII 0. 0. 0. 0. 0. 0. 4.125E+07 6.916E+09 4.075E+14 1.122E+14 3.840E+13 2.257E+13 2.649E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.747E+04 2.095E+09 5.734E+13 7.157E+12 6.521E+12 2.247E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 722. 2.374E+13 5.830E+11 6.173E+11 2.052E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.048E+05 5.816E+10 2.431E+10 1.589E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.686E+09 3.777E+08 4.613E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.629 5.650E+06 4.761E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.108E+04 1.657E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.046E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.423E+19 5.563E+18 4.599E+14 7.192E+15 5.499E+16 3.698E+15 7.935E+14 3.712E+12 2.571E+13 1.992E+12 1.034E+14 1.762E+13 8.962E+13 II 1.292E+20 1.048E+18 2.402E+16 4.616E+14 3.045E+15 3.761E+15 1.388E+15 1.974E+14 2.393E+15 9.605E+14 1.403E+14 4.090E+13 1.462E+15 III 0. 1.229E+19 2.960E+14 2.286E+12 5.789E+13 9.402E+14 4.133E+14 1.937E+11 1.790E+12 1.442E+14 4.100E+12 3.087E+13 4.581E+13 IV 0. 0. 5.387E+12 1.291E+12 2.859E+13 1.305E+13 3.867E+12 2.299E+11 1.728E+11 2.255E+11 1.509E+11 7.049E+11 2.128E+12 V 0. 0. 1.776E+15 8.876E+12 3.024E+13 3.926E+13 1.150E+13 9.297E+11 5.848E+12 1.778E+11 1.752E+11 2.158E+11 1.874E+12 VI 0. 0. 7.358E+15 2.382E+15 3.392E+14 7.738E+13 4.421E+13 2.411E+12 3.633E+13 3.485E+11 1.803E+11 4.059E+11 1.103E+13 VII 0. 0. 3.632E+16 5.072E+15 4.975E+16 1.376E+14 8.226E+13 7.617E+12 7.656E+13 3.661E+13 2.159E+11 5.441E+11 3.316E+13 VIII 0. 0. 0. 6.584E+15 4.392E+16 2.195E+14 1.147E+14 1.382E+13 1.897E+14 7.003E+13 3.642E+11 5.017E+11 8.325E+13 IX 0. 0. 0. 0. 1.249E+16 1.407E+16 1.028E+14 1.790E+13 3.794E+14 1.418E+14 3.909E+13 4.152E+11 1.066E+14 X 0. 0. 0. 0. 0. 8.350E+14 3.258E+14 1.595E+13 8.337E+14 3.159E+14 5.154E+13 8.833E+11 1.230E+14 XI 0. 0. 0. 0. 0. 6.678E+12 4.068E+15 4.229E+13 1.466E+15 4.039E+14 8.991E+13 4.295E+13 1.510E+14 XII 0. 0. 0. 0. 0. 0. 5.997E+12 2.684E+14 2.960E+14 4.212E+14 1.452E+14 4.864E+13 1.767E+14 XIII 0. 0. 0. 0. 0. 0. 9.556E+08 5.117E+10 1.159E+15 2.562E+14 9.292E+13 4.424E+13 2.485E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.015E+06 3.193E+10 2.230E+14 2.941E+13 2.193E+13 2.335E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.434E+04 1.611E+14 4.397E+12 3.851E+12 2.661E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.189E+07 9.068E+11 3.135E+11 2.946E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.161E+11 1.073E+10 1.178E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 298. 3.723E+08 2.792E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.716E+06 2.519E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.825E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.978E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.007E+19 7.095E+18 5.147E+14 8.993E+15 6.848E+16 4.825E+15 1.051E+15 4.246E+12 3.039E+13 2.603E+12 1.381E+14 2.068E+13 9.645E+13 II 1.807E+20 1.101E+18 2.980E+16 4.754E+14 3.286E+15 4.551E+15 1.715E+15 2.446E+14 2.962E+15 1.180E+15 1.643E+14 5.087E+13 1.827E+15 III 0. 1.729E+19 3.251E+14 2.220E+12 8.944E+13 1.013E+15 4.439E+14 2.000E+11 1.813E+12 1.865E+14 4.187E+12 3.914E+13 5.338E+13 IV 0. 0. 5.504E+12 1.245E+12 2.724E+13 1.234E+13 3.648E+12 2.171E+11 1.819E+11 2.168E+11 1.439E+11 7.176E+11 2.126E+12 V 0. 0. 1.660E+15 8.255E+12 2.798E+13 3.695E+13 1.083E+13 8.765E+11 5.477E+12 1.740E+11 1.664E+11 2.047E+11 1.778E+12 VI 0. 0. 7.426E+15 2.260E+15 3.491E+14 7.228E+13 4.138E+13 2.261E+12 3.412E+13 3.282E+11 1.696E+11 3.821E+11 1.038E+13 VII 0. 0. 5.496E+16 5.740E+15 5.271E+16 1.319E+14 7.668E+13 7.097E+12 7.137E+13 3.412E+13 2.013E+11 5.101E+11 3.107E+13 VIII 0. 0. 0. 1.178E+16 6.450E+16 2.429E+14 1.079E+14 1.291E+13 1.768E+14 6.543E+13 3.364E+11 4.680E+11 7.766E+13 IX 0. 0. 0. 0. 3.251E+16 1.892E+16 9.823E+13 1.673E+13 3.554E+14 1.319E+14 3.634E+13 3.782E+11 9.899E+13 X 0. 0. 0. 0. 0. 2.241E+15 3.611E+14 1.508E+13 8.333E+14 2.922E+14 4.819E+13 8.174E+11 1.139E+14 XI 0. 0. 0. 0. 0. 4.282E+13 5.981E+15 4.844E+13 1.816E+15 3.938E+14 9.090E+13 4.041E+13 1.397E+14 XII 0. 0. 0. 0. 0. 0. 2.574E+13 4.168E+14 4.492E+14 4.841E+14 1.850E+14 5.388E+13 1.629E+14 XIII 0. 0. 0. 0. 0. 0. 1.328E+10 2.733E+11 2.517E+15 3.877E+14 1.679E+14 6.730E+13 2.297E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.075E+07 2.753E+11 5.036E+14 8.152E+13 5.090E+13 2.257E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.960E+06 5.672E+14 2.010E+13 1.479E+13 2.967E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.046E+09 7.630E+12 2.209E+12 4.338E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 153. 1.790E+12 1.472E+11 2.207E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.401E+04 1.067E+10 1.036E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.550E+08 2.067E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.396E-02 1.736E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.203E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.533E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.059E+20 9.600E+18 6.301E+14 1.193E+16 9.047E+16 6.673E+15 1.487E+15 5.207E+12 3.852E+13 3.566E+12 1.937E+14 2.574E+13 1.105E+14 II 2.470E+20 1.178E+18 3.922E+16 4.947E+14 3.680E+15 5.845E+15 2.241E+15 3.214E+14 3.890E+15 1.551E+15 2.043E+14 6.724E+13 2.419E+15 III 0. 2.371E+19 3.641E+14 2.166E+12 1.492E+14 1.115E+15 4.842E+14 2.074E+11 1.821E+12 2.421E+14 4.210E+12 5.246E+13 6.578E+13 IV 0. 0. 5.957E+12 1.201E+12 2.606E+13 1.175E+13 3.455E+12 2.059E+11 1.956E+11 2.095E+11 1.379E+11 7.341E+11 2.093E+12 V 0. 0. 1.563E+15 7.644E+12 2.623E+13 3.494E+13 1.025E+13 8.297E+11 5.159E+12 1.720E+11 1.589E+11 1.946E+11 1.692E+12 VI 0. 0. 7.496E+15 2.131E+15 3.480E+14 6.793E+13 3.895E+13 2.132E+12 3.219E+13 3.124E+11 1.606E+11 3.609E+11 9.810E+12 VII 0. 0. 7.885E+16 6.209E+15 5.377E+16 1.265E+14 7.174E+13 6.651E+12 6.689E+13 3.195E+13 1.884E+11 4.803E+11 2.925E+13 VIII 0. 0. 0. 1.882E+16 8.418E+16 2.710E+14 1.016E+14 1.210E+13 1.653E+14 6.128E+13 3.130E+11 4.387E+11 7.286E+13 IX 0. 0. 0. 0. 6.772E+16 2.417E+16 9.499E+13 1.576E+13 3.333E+14 1.236E+14 3.392E+13 3.485E+11 9.249E+13 X 0. 0. 0. 0. 0. 4.905E+15 4.059E+14 1.438E+13 8.088E+14 2.705E+14 4.510E+13 7.500E+11 1.061E+14 XI 0. 0. 0. 0. 0. 1.937E+14 8.391E+15 5.470E+13 2.057E+15 3.665E+14 8.732E+13 3.772E+13 1.301E+14 XII 0. 0. 0. 0. 0. 0. 8.697E+13 6.068E+14 6.022E+14 4.841E+14 2.029E+14 5.469E+13 1.518E+14 XIII 0. 0. 0. 0. 0. 0. 1.214E+11 1.118E+12 4.518E+15 4.613E+14 2.363E+14 8.480E+13 2.132E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.657E+08 1.570E+12 8.108E+14 1.606E+14 8.905E+13 2.134E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.138E+07 1.316E+15 5.965E+13 3.915E+13 3.076E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.045E+10 3.759E+13 9.752E+12 5.612E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.944E+03 1.475E+13 1.145E+12 3.483E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.434E+06 1.565E+11 2.919E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.253E+10 1.137E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 25.2 1.992E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.094E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.421E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.557E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.376E+20 1.267E+19 7.900E+14 1.555E+16 1.175E+17 8.958E+15 2.026E+15 6.428E+12 4.898E+13 4.886E+12 2.647E+14 3.254E+13 1.287E+14 II 3.270E+20 1.277E+18 5.078E+16 5.083E+14 4.154E+15 7.402E+15 2.886E+15 4.158E+14 5.029E+15 2.012E+15 2.509E+14 8.805E+13 3.144E+15 III 0. 3.146E+19 4.098E+14 2.124E+12 2.261E+14 1.258E+15 5.320E+14 2.159E+11 1.867E+12 3.053E+14 4.232E+12 6.751E+13 8.145E+13 IV 0. 0. 6.377E+12 1.157E+12 2.500E+13 1.122E+13 3.278E+12 1.956E+11 2.121E+11 2.030E+11 1.326E+11 7.711E+11 2.066E+12 V 0. 0. 1.478E+15 7.045E+12 2.480E+13 3.320E+13 9.730E+12 7.882E+11 4.876E+12 1.720E+11 1.528E+11 1.862E+11 1.618E+12 VI 0. 0. 7.538E+15 2.001E+15 3.372E+14 6.410E+13 3.681E+13 2.019E+12 3.050E+13 3.016E+11 1.527E+11 3.427E+11 9.312E+12 VII 0. 0. 1.077E+17 6.530E+15 5.330E+16 1.209E+14 6.744E+13 6.262E+12 6.300E+13 3.005E+13 1.773E+11 4.540E+11 2.765E+13 VIII 0. 0. 0. 2.753E+16 1.005E+17 3.019E+14 9.577E+13 1.137E+13 1.549E+14 5.756E+13 2.922E+11 4.127E+11 6.869E+13 IX 0. 0. 0. 0. 1.194E+17 2.926E+16 9.275E+13 1.495E+13 3.138E+14 1.163E+14 3.177E+13 3.233E+11 8.691E+13 X 0. 0. 0. 0. 0. 9.086E+15 4.594E+14 1.385E+13 7.758E+14 2.524E+14 4.239E+13 6.833E+11 9.922E+13 XI 0. 0. 0. 0. 0. 6.621E+14 1.121E+16 6.118E+13 2.212E+15 3.397E+14 8.195E+13 3.517E+13 1.217E+14 XII 0. 0. 0. 0. 0. 0. 2.397E+14 8.344E+14 7.486E+14 4.608E+14 2.008E+14 5.293E+13 1.424E+14 XIII 0. 0. 0. 0. 0. 0. 7.841E+11 3.670E+12 7.095E+15 4.884E+14 2.711E+14 9.359E+13 1.997E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.321E+09 6.606E+12 1.083E+15 2.344E+14 1.256E+14 2.010E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.814E+08 2.384E+15 1.202E+14 7.720E+13 3.070E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.642E+10 1.145E+14 2.960E+13 6.687E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.123E+05 6.896E+13 5.638E+12 4.883E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.668E+07 1.330E+12 6.703E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.841E+11 4.625E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.779E+03 1.516E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.674E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.079E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.032E+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 1.730E+20 1.609E+19 9.793E+14 1.959E+16 1.476E+17 1.159E+16 2.640E+15 7.925E+12 6.169E+13 6.531E+12 3.461E+14 4.083E+13 1.497E+14 II 4.201E+20 1.385E+18 6.364E+16 5.232E+14 4.650E+15 9.059E+15 3.596E+15 5.208E+14 6.297E+15 2.524E+15 3.006E+14 1.118E+14 3.952E+15 III 0. 4.049E+19 4.607E+14 2.098E+12 3.073E+14 1.405E+15 5.795E+14 2.279E+11 1.880E+12 3.765E+14 4.215E+12 8.300E+13 9.826E+13 IV 0. 0. 6.808E+12 1.096E+12 2.394E+13 1.074E+13 3.117E+12 1.864E+11 2.326E+11 1.956E+11 1.275E+11 7.878E+11 2.040E+12 V 0. 0. 1.396E+15 6.587E+12 2.361E+13 3.163E+13 9.258E+12 7.501E+11 4.613E+12 1.712E+11 1.469E+11 1.785E+11 1.547E+12 VI 0. 0. 7.557E+15 1.890E+15 3.211E+14 6.076E+13 3.493E+13 1.918E+12 2.897E+13 2.943E+11 1.459E+11 3.261E+11 8.865E+12 VII 0. 0. 1.413E+17 6.754E+15 5.188E+16 1.157E+14 6.372E+13 5.921E+12 5.965E+13 2.838E+13 1.676E+11 4.307E+11 2.623E+13 VIII 0. 0. 0. 3.778E+16 1.128E+17 3.312E+14 9.045E+13 1.071E+13 1.460E+14 5.427E+13 2.738E+11 3.906E+11 6.501E+13 IX 0. 0. 0. 0. 1.872E+17 3.375E+16 9.060E+13 1.420E+13 2.960E+14 1.098E+14 2.987E+13 3.041E+11 8.204E+13 X 0. 0. 0. 0. 0. 1.479E+16 5.199E+14 1.343E+13 7.410E+14 2.373E+14 4.003E+13 6.328E+11 9.337E+13 XI 0. 0. 0. 0. 0. 1.820E+15 1.436E+16 6.823E+13 2.315E+15 3.168E+14 7.662E+13 3.294E+13 1.143E+14 XII 0. 0. 0. 0. 0. 0. 5.603E+14 1.096E+15 8.923E+14 4.329E+14 1.895E+14 5.011E+13 1.340E+14 XIII 0. 0. 0. 0. 0. 0. 3.827E+12 1.008E+13 1.018E+16 4.907E+14 2.739E+14 9.487E+13 1.881E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.488E+10 2.213E+13 1.315E+15 2.744E+14 1.506E+14 1.896E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.853E+09 3.726E+15 1.784E+14 1.206E+14 2.998E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.104E+11 2.364E+14 6.625E+13 7.511E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.385E+06 2.026E+14 1.906E+13 6.280E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.502E+08 7.167E+12 1.311E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 49.2 1.598E+12 1.478E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.370E+05 8.306E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.677E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.014E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.527E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.039E+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 2.274E+20 2.133E+19 1.288E+15 2.580E+16 1.940E+17 1.525E+16 3.593E+15 1.041E+13 8.151E+13 8.856E+12 4.707E+14 5.497E+13 1.818E+14 II 5.272E+20 1.575E+18 8.343E+16 5.478E+14 5.506E+15 1.198E+16 4.688E+15 6.823E+14 8.249E+15 3.331E+15 3.778E+14 1.477E+14 5.193E+15 III 0. 5.083E+19 5.401E+14 2.097E+12 4.297E+14 1.662E+15 6.481E+14 2.451E+11 1.909E+12 4.693E+14 4.228E+12 1.062E+14 1.286E+14 IV 0. 0. 7.782E+12 1.047E+12 2.296E+13 1.032E+13 2.971E+12 1.779E+11 2.600E+11 1.894E+11 1.232E+11 8.282E+11 2.043E+12 V 0. 0. 1.326E+15 6.166E+12 2.273E+13 3.027E+13 8.835E+12 7.163E+11 4.380E+12 1.714E+11 1.423E+11 1.714E+11 1.484E+12 VI 0. 0. 7.580E+15 1.788E+15 3.034E+14 5.780E+13 3.325E+13 1.828E+12 2.761E+13 2.908E+11 1.402E+11 3.118E+11 8.469E+12 VII 0. 0. 1.798E+17 6.903E+15 4.992E+16 1.103E+14 6.038E+13 5.616E+12 5.664E+13 2.683E+13 1.597E+11 4.102E+11 2.497E+13 VIII 0. 0. 0. 4.962E+16 1.217E+17 3.574E+14 8.519E+13 1.012E+13 1.378E+14 5.136E+13 2.581E+11 3.705E+11 6.175E+13 IX 0. 0. 0. 0. 2.704E+17 3.738E+16 8.861E+13 1.351E+13 2.799E+14 1.039E+14 2.818E+13 2.867E+11 7.777E+13 X 0. 0. 0. 0. 0. 2.177E+16 5.860E+14 1.313E+13 7.078E+14 2.244E+14 3.793E+13 5.870E+11 8.820E+13 XI 0. 0. 0. 0. 0. 4.223E+15 1.773E+16 7.589E+13 2.383E+15 2.976E+14 7.201E+13 3.094E+13 1.076E+14 XII 0. 0. 0. 0. 0. 0. 1.149E+15 1.389E+15 1.037E+15 4.068E+14 1.770E+14 4.723E+13 1.263E+14 XIII 0. 0. 0. 0. 0. 0. 1.492E+13 2.400E+13 1.375E+16 4.818E+14 2.616E+14 9.166E+13 1.781E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.437E+10 6.232E+13 1.516E+15 2.839E+14 1.608E+14 1.799E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.482E+10 5.319E+15 2.175E+14 1.561E+14 2.895E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.160E+12 3.747E+14 1.146E+14 8.066E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.691E+07 4.333E+14 4.664E+13 7.555E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.507E+09 2.613E+13 2.254E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.223E+03 8.791E+12 3.879E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.375E+06 3.479E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.188E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.455E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.455E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.167E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.123E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.902E+20 2.743E+19 1.652E+15 3.298E+16 2.475E+17 1.974E+16 4.669E+15 1.321E+13 1.042E+14 1.177E+13 6.147E+14 7.067E+13 2.180E+14 II 6.489E+20 1.757E+18 1.063E+17 5.740E+14 6.448E+15 1.511E+16 5.978E+15 8.690E+14 1.050E+16 4.273E+15 4.669E+14 1.900E+14 6.628E+15 III 0. 6.259E+19 6.024E+14 2.097E+12 5.897E+14 1.942E+15 7.229E+14 2.623E+11 1.932E+12 5.654E+14 4.206E+12 1.328E+14 1.624E+14 IV 0. 0. 8.197E+12 9.704E+11 2.200E+13 9.957E+12 2.840E+12 1.703E+11 2.897E+11 1.842E+11 1.190E+11 8.921E+11 2.036E+12 V 0. 0. 1.251E+15 5.731E+12 2.204E+13 2.905E+13 8.450E+12 6.855E+11 4.171E+12 1.721E+11 1.382E+11 1.651E+11 1.425E+12 VI 0. 0. 7.600E+15 1.683E+15 2.863E+14 5.516E+13 3.173E+13 1.747E+12 2.638E+13 2.902E+11 1.354E+11 2.989E+11 8.113E+12 VII 0. 0. 2.235E+17 7.014E+15 4.782E+16 1.046E+14 5.749E+13 5.348E+12 5.398E+13 2.549E+13 1.528E+11 3.919E+11 2.384E+13 VIII 0. 0. 0. 6.311E+16 1.282E+17 3.783E+14 8.055E+13 9.590E+12 1.307E+14 4.879E+13 2.439E+11 3.527E+11 5.883E+13 IX 0. 0. 0. 0. 3.684E+17 4.005E+16 8.641E+13 1.284E+13 2.653E+14 9.842E+13 2.659E+13 2.719E+11 7.397E+13 X 0. 0. 0. 0. 0. 2.957E+16 6.551E+14 1.288E+13 6.765E+14 2.130E+14 3.606E+13 5.517E+11 8.372E+13 XI 0. 0. 0. 0. 0. 8.551E+15 2.124E+16 8.424E+13 2.429E+15 2.816E+14 6.815E+13 2.920E+13 1.018E+14 XII 0. 0. 0. 0. 0. 0. 2.121E+15 1.710E+15 1.185E+15 3.834E+14 1.658E+14 4.458E+13 1.193E+14 XIII 0. 0. 0. 0. 0. 0. 4.841E+13 5.091E+13 1.779E+16 4.677E+14 2.462E+14 8.675E+13 1.691E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.024E+11 1.531E+14 1.693E+15 2.779E+14 1.595E+14 1.715E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.309E+11 7.165E+15 2.382E+14 1.751E+14 2.781E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.651E+12 5.076E+14 1.599E+14 8.372E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.978E+08 7.567E+14 8.650E+13 8.616E+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. 8.108E+04 3.237E+13 8.622E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.540E+07 1.162E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.286E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.090E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.065E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.574E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.304E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.421E+20 3.244E+19 1.827E+15 3.889E+16 2.916E+17 2.340E+16 5.521E+15 1.501E+13 1.160E+14 1.232E+13 7.309E+14 7.994E+13 2.377E+14 II 7.858E+20 1.913E+18 1.253E+17 6.000E+14 7.235E+15 1.770E+16 7.073E+15 1.023E+15 1.237E+16 5.055E+15 5.428E+14 2.187E+14 7.821E+15 III 0. 7.587E+19 6.565E+14 2.116E+12 7.206E+14 2.205E+15 7.882E+14 2.754E+11 1.971E+12 6.406E+14 4.261E+12 1.645E+14 1.907E+14 IV 0. 0. 8.662E+12 9.156E+11 2.101E+13 9.651E+12 2.723E+12 1.636E+11 3.157E+11 1.789E+11 1.155E+11 9.414E+11 2.056E+12 V 0. 0. 1.192E+15 5.431E+12 2.147E+13 2.795E+13 8.100E+12 6.574E+11 3.987E+12 1.718E+11 1.340E+11 1.591E+11 1.366E+12 VI 0. 0. 7.631E+15 1.604E+15 2.698E+14 5.280E+13 3.037E+13 1.673E+12 2.527E+13 2.899E+11 1.315E+11 2.871E+11 7.789E+12 VII 0. 0. 2.729E+17 7.073E+15 4.578E+16 9.874E+13 5.487E+13 5.107E+12 5.160E+13 2.432E+13 1.470E+11 3.753E+11 2.281E+13 VIII 0. 0. 0. 7.838E+16 1.329E+17 3.923E+14 7.639E+13 9.127E+12 1.245E+14 4.648E+13 2.312E+11 3.366E+11 5.618E+13 IX 0. 0. 0. 0. 4.814E+17 4.181E+16 8.379E+13 1.223E+13 2.520E+14 9.337E+13 2.525E+13 2.581E+11 7.052E+13 X 0. 0. 0. 0. 0. 3.760E+16 7.248E+14 1.266E+13 6.474E+14 2.027E+14 3.432E+13 5.205E+11 7.968E+13 XI 0. 0. 0. 0. 0. 1.547E+16 2.479E+16 9.313E+13 2.461E+15 2.678E+14 6.474E+13 2.761E+13 9.661E+13 XII 0. 0. 0. 0. 0. 0. 3.595E+15 2.056E+15 1.340E+15 3.630E+14 1.561E+14 4.225E+13 1.127E+14 XIII 0. 0. 0. 0. 0. 0. 1.352E+14 9.809E+13 2.229E+16 4.527E+14 2.315E+14 8.170E+13 1.603E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.037E+12 3.360E+14 1.854E+15 2.665E+14 1.525E+14 1.639E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.757E+11 9.269E+15 2.468E+14 1.790E+14 2.669E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.001E+13 6.278E+14 1.899E+14 8.474E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.874E+09 1.163E+15 1.283E+14 9.408E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.527E+10 1.333E+14 4.888E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.722E+05 8.628E+13 1.661E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.742E+08 3.192E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 36.0 2.586E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.309E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.131E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.264E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.509E+07 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.032E+20 3.838E+19 2.009E+15 4.587E+16 3.438E+17 2.793E+16 6.540E+15 1.655E+13 1.295E+14 1.456E+13 8.800E+14 8.934E+13 2.625E+14 II 9.395E+20 2.081E+18 1.478E+17 6.229E+14 8.156E+15 2.058E+16 8.362E+15 1.206E+15 1.457E+16 5.990E+15 6.205E+14 2.536E+14 9.226E+15 III 0. 9.076E+19 6.946E+14 2.113E+12 8.354E+14 2.477E+15 8.548E+14 2.900E+11 2.008E+12 7.171E+14 4.251E+12 2.024E+14 2.243E+14 IV 0. 0. 8.885E+12 8.594E+11 2.000E+13 9.353E+12 2.614E+12 1.571E+11 3.430E+11 1.735E+11 1.120E+11 1.045E+12 2.044E+12 V 0. 0. 1.134E+15 5.160E+12 2.101E+13 2.694E+13 7.777E+12 6.317E+11 3.818E+12 1.707E+11 1.301E+11 1.539E+11 1.308E+12 VI 0. 0. 7.663E+15 1.532E+15 2.559E+14 5.068E+13 2.912E+13 1.606E+12 2.425E+13 2.900E+11 1.283E+11 2.765E+11 7.490E+12 VII 0. 0. 3.283E+17 7.116E+15 4.384E+16 9.342E+13 5.252E+13 4.889E+12 4.943E+13 2.326E+13 1.426E+11 3.606E+11 2.188E+13 VIII 0. 0. 0. 9.551E+16 1.364E+17 3.997E+14 7.264E+13 8.723E+12 1.189E+14 4.445E+13 2.206E+11 3.224E+11 5.378E+13 IX 0. 0. 0. 0. 6.096E+17 4.271E+16 8.081E+13 1.171E+13 2.407E+14 8.902E+13 2.405E+13 2.457E+11 6.741E+13 X 0. 0. 0. 0. 0. 4.541E+16 7.919E+14 1.245E+13 6.206E+14 1.934E+14 3.269E+13 4.941E+11 7.605E+13 XI 0. 0. 0. 0. 0. 2.551E+16 2.826E+16 1.023E+14 2.483E+15 2.557E+14 6.172E+13 2.620E+13 9.210E+13 XII 0. 0. 0. 0. 0. 0. 5.668E+15 2.420E+15 1.504E+15 3.450E+14 1.479E+14 4.022E+13 1.072E+14 XIII 0. 0. 0. 0. 0. 0. 3.327E+14 1.741E+14 2.722E+16 4.380E+14 2.185E+14 7.710E+13 1.526E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.073E+12 6.711E+14 2.008E+15 2.539E+14 1.440E+14 1.568E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.490E+12 1.163E+16 2.487E+14 1.744E+14 2.559E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.444E+13 7.362E+14 2.034E+14 8.411E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.573E+09 1.646E+15 1.629E+14 9.910E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.732E+11 2.138E+14 6.354E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.930E+06 1.797E+14 2.830E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.107E+09 7.425E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.075E+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. 2.792E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.568E+20 4.357E+19 2.311E+15 5.200E+16 3.894E+17 3.141E+16 7.412E+15 1.889E+13 1.479E+14 1.703E+13 1.009E+15 1.027E+14 2.918E+14 II 1.110E+21 2.243E+18 1.673E+17 6.416E+14 8.983E+15 2.355E+16 9.501E+15 1.365E+15 1.650E+16 6.801E+15 6.905E+14 2.901E+14 1.045E+16 III 0. 1.073E+20 7.260E+14 2.083E+12 9.354E+14 2.759E+15 9.243E+14 3.027E+11 2.029E+12 7.904E+14 4.199E+12 2.246E+14 2.554E+14 IV 0. 0. 9.085E+12 8.039E+11 1.898E+13 9.107E+12 2.515E+12 1.509E+11 3.711E+11 1.681E+11 1.078E+11 1.105E+12 2.043E+12 V 0. 0. 1.082E+15 4.929E+12 2.064E+13 2.604E+13 7.479E+12 6.078E+11 3.661E+12 1.683E+11 1.269E+11 1.494E+11 1.250E+12 VI 0. 0. 7.698E+15 1.468E+15 2.430E+14 4.877E+13 2.797E+13 1.544E+12 2.331E+13 2.910E+11 1.262E+11 2.670E+11 7.215E+12 VII 0. 0. 3.898E+17 7.152E+15 4.206E+16 8.778E+13 5.038E+13 4.689E+12 4.744E+13 2.228E+13 1.398E+11 3.474E+11 2.103E+13 VIII 0. 0. 0. 1.145E+17 1.390E+17 4.007E+14 6.932E+13 8.330E+12 1.136E+14 4.256E+13 2.110E+11 3.095E+11 5.158E+13 IX 0. 0. 0. 0. 7.530E+17 4.291E+16 7.788E+13 1.108E+13 2.284E+14 8.461E+13 2.296E+13 2.342E+11 6.458E+13 X 0. 0. 0. 0. 0. 5.253E+16 8.538E+14 1.223E+13 5.939E+14 1.841E+14 3.119E+13 4.693E+11 7.277E+13 XI 0. 0. 0. 0. 0. 3.904E+16 3.152E+16 1.118E+14 2.500E+15 2.453E+14 5.903E+13 2.490E+13 8.796E+13 XII 0. 0. 0. 0. 0. 0. 8.396E+15 2.793E+15 1.677E+15 3.303E+14 1.407E+14 3.842E+13 1.017E+14 XIII 0. 0. 0. 0. 0. 0. 7.341E+14 2.882E+14 3.252E+16 4.242E+14 2.070E+14 7.314E+13 1.444E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.044E+12 1.237E+15 2.160E+15 2.414E+14 1.360E+14 1.494E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.083E+13 1.426E+16 2.465E+14 1.666E+14 2.460E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.416E+13 8.339E+14 2.057E+14 8.252E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.101E+10 2.202E+15 1.869E+14 1.015E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.601E+11 2.988E+14 7.716E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.348E+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. 3.458E+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. 2.157E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.952E+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 5.258E+20 5.024E+19 3.040E+15 5.987E+16 4.482E+17 3.618E+16 8.516E+15 2.315E+13 1.858E+14 2.391E+13 1.172E+15 1.266E+14 3.581E+14 II 1.297E+21 2.460E+18 1.921E+17 6.829E+14 1.012E+16 2.709E+16 1.098E+16 1.569E+15 1.896E+16 7.852E+15 7.831E+14 3.505E+14 1.200E+16 III 0. 1.254E+20 7.607E+14 2.096E+12 1.016E+15 3.130E+15 1.022E+15 3.205E+11 2.116E+12 8.771E+14 4.292E+12 2.333E+14 2.955E+14 IV 0. 0. 8.929E+12 7.549E+11 1.813E+13 8.903E+12 2.429E+12 1.461E+11 4.041E+11 1.643E+11 1.032E+11 1.159E+12 2.110E+12 V 0. 0. 1.029E+15 4.691E+12 2.033E+13 2.526E+13 7.215E+12 5.867E+11 3.523E+12 1.651E+11 1.246E+11 1.467E+11 1.204E+12 VI 0. 0. 7.731E+15 1.403E+15 2.303E+14 4.711E+13 2.694E+13 1.489E+12 2.247E+13 2.922E+11 1.255E+11 2.584E+11 6.971E+12 VII 0. 0. 4.570E+17 7.176E+15 4.015E+16 8.213E+13 4.849E+13 4.511E+12 4.566E+13 2.141E+13 1.391E+11 3.360E+11 2.027E+13 VIII 0. 0. 0. 1.354E+17 1.410E+17 3.956E+14 6.631E+13 7.992E+12 1.091E+14 4.090E+13 2.026E+11 2.983E+11 4.961E+13 IX 0. 0. 0. 0. 9.105E+17 4.261E+16 7.435E+13 1.054E+13 2.183E+14 8.095E+13 2.197E+13 2.241E+11 6.203E+13 X 0. 0. 0. 0. 0. 5.869E+16 9.074E+14 1.196E+13 5.695E+14 1.758E+14 2.979E+13 4.467E+11 6.983E+13 XI 0. 0. 0. 0. 0. 5.597E+16 3.443E+16 1.209E+14 2.507E+15 2.357E+14 5.651E+13 2.367E+13 8.434E+13 XII 0. 0. 0. 0. 0. 0. 1.174E+16 3.162E+15 1.854E+15 3.176E+14 1.345E+14 3.680E+13 9.726E+13 XIII 0. 0. 0. 0. 0. 0. 1.468E+15 4.474E+14 3.804E+16 4.113E+14 1.971E+14 6.970E+13 1.374E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.886E+13 2.120E+15 2.311E+15 2.300E+14 1.287E+14 1.421E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.962E+13 1.710E+16 2.422E+14 1.584E+14 2.361E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.100E+14 9.217E+14 2.020E+14 8.028E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.505E+11 2.822E+15 2.017E+14 1.016E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.876E+12 3.808E+14 8.846E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.224E+08 4.877E+14 6.062E+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. 7.744E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.664E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.710E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.389E+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 5.783E+20 5.534E+19 3.551E+15 6.586E+16 4.930E+17 3.988E+16 9.296E+15 2.618E+13 2.104E+14 2.727E+13 1.295E+15 1.418E+14 4.020E+14 II 1.496E+21 2.610E+18 2.111E+17 7.151E+14 1.095E+16 2.967E+16 1.216E+16 1.725E+15 2.084E+16 8.644E+15 8.552E+14 3.952E+14 1.318E+16 III 0. 1.448E+20 7.924E+14 2.098E+12 1.089E+15 3.452E+15 1.101E+15 3.317E+11 2.189E+12 9.518E+14 4.355E+12 2.440E+14 3.243E+14 IV 0. 0. 8.987E+12 7.068E+11 1.726E+13 8.718E+12 2.345E+12 1.411E+11 4.339E+11 1.598E+11 9.880E+10 1.197E+12 2.131E+12 V 0. 0. 9.807E+14 4.494E+12 2.007E+13 2.449E+13 6.957E+12 5.659E+11 3.386E+12 1.574E+11 1.210E+11 1.429E+11 1.155E+12 VI 0. 0. 7.748E+15 1.348E+15 2.204E+14 4.556E+13 2.596E+13 1.435E+12 2.166E+13 2.883E+11 1.244E+11 2.499E+11 6.731E+12 VII 0. 0. 5.291E+17 7.195E+15 3.861E+16 7.706E+13 4.670E+13 4.342E+12 4.400E+13 2.057E+13 1.398E+11 3.255E+11 1.956E+13 VIII 0. 0. 0. 1.577E+17 1.420E+17 3.851E+14 6.357E+13 7.682E+12 1.048E+14 3.937E+13 1.952E+11 2.883E+11 4.776E+13 IX 0. 0. 0. 0. 1.080E+18 4.189E+16 7.002E+13 1.006E+13 2.090E+14 7.760E+13 2.108E+13 2.152E+11 5.965E+13 X 0. 0. 0. 0. 0. 6.377E+16 9.483E+14 1.163E+13 5.457E+14 1.679E+14 2.848E+13 4.270E+11 6.708E+13 XI 0. 0. 0. 0. 0. 7.604E+16 3.686E+16 1.293E+14 2.503E+15 2.263E+14 5.406E+13 2.263E+13 8.097E+13 XII 0. 0. 0. 0. 0. 0. 1.560E+16 3.511E+15 2.028E+15 3.065E+14 1.289E+14 3.528E+13 9.322E+13 XIII 0. 0. 0. 0. 0. 0. 2.694E+15 6.559E+14 4.362E+16 4.000E+14 1.884E+14 6.664E+13 1.311E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.013E+13 3.407E+15 2.462E+15 2.195E+14 1.223E+14 1.350E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.267E+13 2.012E+16 2.368E+14 1.505E+14 2.256E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.067E+14 1.001E+15 1.956E+14 7.759E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.825E+11 3.496E+15 2.096E+14 9.997E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.185E+12 4.562E+14 9.663E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.579E+08 6.922E+14 7.820E+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. 3.528E+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 6.315E+20 6.048E+19 4.031E+15 7.194E+16 5.385E+17 4.347E+16 1.007E+16 2.909E+13 2.324E+14 3.013E+13 1.423E+15 1.574E+14 4.424E+14 II 1.707E+21 2.792E+18 2.304E+17 7.482E+14 1.188E+16 3.246E+16 1.339E+16 1.883E+15 2.275E+16 9.457E+15 9.253E+14 4.368E+14 1.439E+16 III 0. 1.653E+20 8.096E+14 2.087E+12 1.114E+15 3.776E+15 1.178E+15 3.458E+11 2.276E+12 1.020E+15 4.399E+12 2.586E+14 3.573E+14 IV 0. 0. 8.773E+12 6.635E+11 1.647E+13 8.536E+12 2.269E+12 1.368E+11 4.617E+11 1.561E+11 9.448E+10 1.234E+12 2.168E+12 V 0. 0. 9.355E+14 4.315E+12 1.984E+13 2.379E+13 6.717E+12 5.465E+11 3.261E+12 1.487E+11 1.171E+11 1.397E+11 1.110E+12 VI 0. 0. 7.751E+15 1.296E+15 2.117E+14 4.417E+13 2.504E+13 1.386E+12 2.091E+13 2.814E+11 1.236E+11 2.419E+11 6.505E+12 VII 0. 0. 6.052E+17 7.202E+15 3.718E+16 7.292E+13 4.505E+13 4.187E+12 4.246E+13 1.982E+13 1.422E+11 3.158E+11 1.890E+13 VIII 0. 0. 0. 1.812E+17 1.425E+17 3.729E+14 6.115E+13 7.398E+12 1.009E+14 3.795E+13 1.888E+11 2.794E+11 4.607E+13 IX 0. 0. 0. 0. 1.259E+18 4.094E+16 6.633E+13 9.617E+12 2.007E+14 7.457E+13 2.026E+13 2.073E+11 5.745E+13 X 0. 0. 0. 0. 0. 6.782E+16 9.762E+14 1.119E+13 5.233E+14 1.606E+14 2.730E+13 4.090E+11 6.455E+13 XI 0. 0. 0. 0. 0. 9.872E+16 3.876E+16 1.365E+14 2.489E+15 2.171E+14 5.175E+13 2.166E+13 7.784E+13 XII 0. 0. 0. 0. 0. 0. 1.977E+16 3.827E+15 2.193E+15 2.966E+14 1.238E+14 3.384E+13 8.955E+13 XIII 0. 0. 0. 0. 0. 0. 4.570E+15 9.132E+14 4.908E+16 3.900E+14 1.807E+14 6.391E+13 1.256E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.841E+13 5.171E+15 2.609E+15 2.099E+14 1.168E+14 1.284E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.620E+14 2.325E+16 2.308E+14 1.433E+14 2.150E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.629E+14 1.072E+15 1.882E+14 7.468E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.375E+12 4.212E+15 2.130E+14 9.730E+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 9.421E+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 6.702E+20 6.420E+19 4.462E+15 7.636E+16 5.714E+17 4.602E+16 1.060E+16 3.152E+13 2.501E+14 3.237E+13 1.518E+15 1.710E+14 4.785E+14 II 1.927E+21 2.948E+18 2.443E+17 7.787E+14 1.263E+16 3.452E+16 1.429E+16 1.997E+15 2.414E+16 1.004E+16 9.743E+14 4.679E+14 1.525E+16 III 0. 1.867E+20 8.329E+14 2.095E+12 1.183E+15 4.051E+15 1.243E+15 3.540E+11 2.372E+12 1.082E+15 4.444E+12 2.662E+14 3.832E+14 IV 0. 0. 8.856E+12 6.195E+11 1.570E+13 8.402E+12 2.203E+12 1.330E+11 4.840E+11 1.530E+11 9.036E+10 1.254E+12 2.193E+12 V 0. 0. 8.929E+14 4.134E+12 1.954E+13 2.315E+13 6.500E+12 5.291E+11 3.151E+12 1.377E+11 1.130E+11 1.368E+11 1.068E+12 VI 0. 0. 7.740E+15 1.242E+15 2.029E+14 4.295E+13 2.421E+13 1.340E+12 2.022E+13 2.695E+11 1.227E+11 2.346E+11 6.299E+12 VII 0. 0. 6.848E+17 7.194E+15 3.566E+16 6.934E+13 4.355E+13 4.045E+12 4.105E+13 1.913E+13 1.464E+11 3.070E+11 1.830E+13 VIII 0. 0. 0. 2.059E+17 1.427E+17 3.596E+14 5.897E+13 7.139E+12 9.738E+13 3.666E+13 1.832E+11 2.716E+11 4.453E+13 IX 0. 0. 0. 0. 1.447E+18 3.987E+16 6.276E+13 9.233E+12 1.932E+14 7.183E+13 1.951E+13 2.002E+11 5.546E+13 X 0. 0. 0. 0. 0. 7.101E+16 9.915E+14 1.075E+13 5.025E+14 1.539E+14 2.625E+13 3.921E+11 6.226E+13 XI 0. 0. 0. 0. 0. 1.236E+17 4.013E+16 1.424E+14 2.464E+15 2.077E+14 4.958E+13 2.075E+13 7.501E+13 XII 0. 0. 0. 0. 0. 0. 2.407E+16 4.104E+15 2.346E+15 2.871E+14 1.190E+14 3.251E+13 8.624E+13 XIII 0. 0. 0. 0. 0. 0. 7.228E+15 1.215E+15 5.430E+16 3.815E+14 1.738E+14 6.146E+13 1.207E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.421E+14 7.466E+15 2.753E+15 2.015E+14 1.119E+14 1.225E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.325E+14 2.646E+16 2.248E+14 1.368E+14 2.048E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.011E+14 1.138E+15 1.808E+14 7.169E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.545E+12 4.965E+15 2.133E+14 9.408E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.629E+13 5.846E+14 1.037E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.163E+10 1.174E+15 1.074E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.238E+11 8.122E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.280E+07 3.332E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.650E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.816E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.954E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.062E+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 7.214E+20 6.915E+19 4.963E+15 8.221E+16 6.151E+17 4.942E+16 1.133E+16 3.418E+13 2.704E+14 3.527E+13 1.643E+15 1.855E+14 5.192E+14 II 2.157E+21 3.109E+18 2.628E+17 8.092E+14 1.348E+16 3.722E+16 1.549E+16 2.149E+15 2.598E+16 1.082E+16 1.039E+15 5.081E+14 1.641E+16 III 0. 2.090E+20 8.524E+14 2.087E+12 1.208E+15 4.395E+15 1.314E+15 3.647E+11 2.454E+12 1.145E+15 4.489E+12 2.806E+14 4.132E+14 IV 0. 0. 8.687E+12 5.835E+11 1.504E+13 8.291E+12 2.139E+12 1.291E+11 5.101E+11 1.504E+11 8.639E+10 1.292E+12 2.226E+12 V 0. 0. 8.548E+14 3.982E+12 1.930E+13 2.253E+13 6.289E+12 5.120E+11 3.043E+12 1.270E+11 1.087E+11 1.344E+11 1.030E+12 VI 0. 0. 7.717E+15 1.196E+15 1.956E+14 4.180E+13 2.342E+13 1.297E+12 1.957E+13 2.561E+11 1.214E+11 2.275E+11 6.098E+12 VII 0. 0. 7.678E+17 7.180E+15 3.438E+16 6.613E+13 4.213E+13 3.911E+12 3.973E+13 1.849E+13 1.516E+11 2.987E+11 1.772E+13 VIII 0. 0. 0. 2.316E+17 1.425E+17 3.454E+14 5.694E+13 6.898E+12 9.405E+13 3.545E+13 1.783E+11 2.646E+11 4.306E+13 IX 0. 0. 0. 0. 1.643E+18 3.874E+16 5.951E+13 8.886E+12 1.862E+14 6.932E+13 1.882E+13 1.939E+11 5.358E+13 X 0. 0. 0. 0. 0. 7.347E+16 9.949E+14 1.031E+13 4.830E+14 1.480E+14 2.529E+13 3.775E+11 6.010E+13 XI 0. 0. 0. 0. 0. 1.504E+17 4.097E+16 1.468E+14 2.430E+15 1.992E+14 4.757E+13 1.995E+13 7.235E+13 XII 0. 0. 0. 0. 0. 0. 2.832E+16 4.339E+15 2.482E+15 2.779E+14 1.145E+14 3.123E+13 8.314E+13 XIII 0. 0. 0. 0. 0. 0. 1.082E+16 1.553E+15 5.917E+16 3.738E+14 1.676E+14 5.914E+13 1.163E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.407E+14 1.033E+16 2.891E+15 1.939E+14 1.074E+14 1.175E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.350E+14 2.971E+16 2.187E+14 1.309E+14 1.956E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.466E+14 1.200E+15 1.735E+14 6.871E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.374E+12 5.748E+15 2.116E+14 9.062E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.912E+13 6.386E+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. 2.276E+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 7.648E+20 7.335E+19 5.404E+15 8.716E+16 6.521E+17 5.217E+16 1.190E+16 3.643E+13 2.874E+14 3.772E+13 1.745E+15 1.979E+14 5.542E+14 II 2.397E+21 3.256E+18 2.785E+17 8.383E+14 1.424E+16 3.960E+16 1.654E+16 2.278E+15 2.754E+16 1.148E+16 1.099E+15 5.425E+14 1.739E+16 III 0. 2.324E+20 8.717E+14 2.089E+12 1.252E+15 4.725E+15 1.384E+15 3.734E+11 2.526E+12 1.203E+15 4.538E+12 2.923E+14 4.402E+14 IV 0. 0. 8.693E+12 5.514E+11 1.442E+13 8.234E+12 2.080E+12 1.256E+11 5.331E+11 1.485E+11 8.270E+10 1.332E+12 2.266E+12 V 0. 0. 8.194E+14 3.840E+12 1.905E+13 2.195E+13 6.090E+12 4.960E+11 2.943E+12 1.168E+11 1.044E+11 1.326E+11 9.950E+11 VI 0. 0. 7.679E+15 1.153E+15 1.889E+14 4.077E+13 2.268E+13 1.256E+12 1.895E+13 2.412E+11 1.198E+11 2.207E+11 5.907E+12 VII 0. 0. 8.548E+17 7.158E+15 3.317E+16 6.336E+13 4.082E+13 3.787E+12 3.849E+13 1.788E+13 1.578E+11 2.909E+11 1.719E+13 VIII 0. 0. 0. 2.585E+17 1.420E+17 3.317E+14 5.509E+13 6.674E+12 9.097E+13 3.433E+13 1.741E+11 2.582E+11 4.170E+13 IX 0. 0. 0. 0. 1.848E+18 3.759E+16 5.680E+13 8.565E+12 1.799E+14 6.700E+13 1.819E+13 1.882E+11 5.184E+13 X 0. 0. 0. 0. 0. 7.538E+16 9.896E+14 9.797E+12 4.650E+14 1.426E+14 2.440E+13 3.642E+11 5.810E+13 XI 0. 0. 0. 0. 0. 1.791E+17 4.138E+16 1.499E+14 2.389E+15 1.911E+14 4.571E+13 1.922E+13 6.989E+13 XII 0. 0. 0. 0. 0. 0. 3.241E+16 4.528E+15 2.600E+15 2.684E+14 1.102E+14 3.004E+13 8.026E+13 XIII 0. 0. 0. 0. 0. 0. 1.543E+16 1.922E+15 6.366E+16 3.667E+14 1.618E+14 5.697E+13 1.122E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.863E+14 1.378E+16 3.025E+15 1.870E+14 1.034E+14 1.131E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.140E+15 3.300E+16 2.128E+14 1.257E+14 1.874E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.429E+15 1.259E+15 1.667E+14 6.584E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.837E+13 6.564E+15 2.089E+14 8.714E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.946E+13 6.876E+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 6.743E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.853E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.301E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.891E+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. 2.047E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.150E+20 7.821E+19 5.905E+15 9.290E+16 6.950E+17 5.550E+16 1.256E+16 3.885E+13 3.060E+14 4.059E+13 1.867E+15 2.113E+14 5.933E+14 II 2.650E+21 3.416E+18 2.966E+17 8.709E+14 1.508E+16 4.223E+16 1.776E+16 2.427E+15 2.934E+16 1.225E+16 1.163E+15 5.823E+14 1.853E+16 III 0. 2.570E+20 8.918E+14 2.087E+12 1.267E+15 5.084E+15 1.457E+15 3.836E+11 2.609E+12 1.263E+15 4.611E+12 3.068E+14 4.704E+14 IV 0. 0. 8.522E+12 5.227E+11 1.386E+13 8.180E+12 2.026E+12 1.225E+11 5.567E+11 1.473E+11 7.933E+10 1.379E+12 2.316E+12 V 0. 0. 7.875E+14 3.706E+12 1.880E+13 2.141E+13 5.904E+12 4.810E+11 2.848E+12 1.075E+11 1.002E+11 1.313E+11 9.632E+11 VI 0. 0. 7.636E+15 1.111E+15 1.828E+14 3.984E+13 2.198E+13 1.217E+12 1.837E+13 2.259E+11 1.179E+11 2.144E+11 5.728E+12 VII 0. 0. 9.463E+17 7.130E+15 3.202E+16 6.083E+13 3.959E+13 3.670E+12 3.732E+13 1.732E+13 1.650E+11 2.837E+11 1.669E+13 VIII 0. 0. 0. 2.868E+17 1.414E+17 3.181E+14 5.337E+13 6.466E+12 8.810E+13 3.329E+13 1.704E+11 2.526E+11 4.044E+13 IX 0. 0. 0. 0. 2.065E+18 3.646E+16 5.427E+13 8.274E+12 1.740E+14 6.484E+13 1.759E+13 1.831E+11 5.021E+13 X 0. 0. 0. 0. 0. 7.685E+16 9.772E+14 9.326E+12 4.485E+14 1.377E+14 2.359E+13 3.519E+11 5.623E+13 XI 0. 0. 0. 0. 0. 2.097E+17 4.145E+16 1.516E+14 2.343E+15 1.837E+14 4.402E+13 1.855E+13 6.760E+13 XII 0. 0. 0. 0. 0. 0. 3.625E+16 4.675E+15 2.701E+15 2.590E+14 1.061E+14 2.894E+13 7.757E+13 XIII 0. 0. 0. 0. 0. 0. 2.112E+16 2.315E+15 6.775E+16 3.599E+14 1.563E+14 5.491E+13 1.084E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.894E+14 1.780E+16 3.155E+15 1.809E+14 9.973E+13 1.091E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.939E+15 3.631E+16 2.072E+14 1.210E+14 1.798E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.083E+15 1.315E+15 1.604E+14 6.305E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.781E+13 7.415E+15 2.055E+14 8.379E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.045E+13 7.331E+14 9.939E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.261E+11 2.039E+15 1.258E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.101E+12 1.329E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.732E+09 8.616E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.283E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.369E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.429E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.012E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.210E+09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.667E+20 8.320E+19 6.414E+15 9.880E+16 7.391E+17 5.887E+16 1.320E+16 4.116E+13 3.242E+14 4.359E+13 1.991E+15 2.241E+14 6.318E+14 II 2.919E+21 3.588E+18 3.153E+17 9.115E+14 1.599E+16 4.499E+16 1.906E+16 2.581E+15 3.120E+16 1.304E+16 1.231E+15 6.240E+14 1.970E+16 III 0. 2.832E+20 9.187E+14 2.124E+12 1.310E+15 5.471E+15 1.533E+15 3.949E+11 2.721E+12 1.324E+15 4.753E+12 3.220E+14 5.026E+14 IV 0. 0. 8.527E+12 4.977E+11 1.335E+13 8.197E+12 1.976E+12 1.196E+11 5.818E+11 1.469E+11 7.626E+10 1.438E+12 2.411E+12 V 0. 0. 7.583E+14 3.582E+12 1.859E+13 2.091E+13 5.728E+12 4.669E+11 2.760E+12 9.941E+10 9.618E+10 1.305E+11 9.345E+11 VI 0. 0. 7.589E+15 1.071E+15 1.772E+14 3.902E+13 2.132E+13 1.181E+12 1.783E+13 2.111E+11 1.160E+11 2.085E+11 5.559E+12 VII 0. 0. 1.044E+18 7.101E+15 3.092E+16 5.850E+13 3.844E+13 3.560E+12 3.622E+13 1.679E+13 1.736E+11 2.770E+11 1.622E+13 VIII 0. 0. 0. 3.169E+17 1.407E+17 3.052E+14 5.178E+13 6.272E+12 8.543E+13 3.231E+13 1.674E+11 2.478E+11 3.926E+13 IX 0. 0. 0. 0. 2.294E+18 3.537E+16 5.191E+13 8.009E+12 1.685E+14 6.284E+13 1.703E+13 1.786E+11 4.869E+13 X 0. 0. 0. 0. 0. 7.799E+16 9.594E+14 8.925E+12 4.331E+14 1.332E+14 2.284E+13 3.406E+11 5.449E+13 XI 0. 0. 0. 0. 0. 2.427E+17 4.126E+16 1.523E+14 2.293E+15 1.768E+14 4.248E+13 1.793E+13 6.547E+13 XII 0. 0. 0. 0. 0. 0. 3.983E+16 4.784E+15 2.784E+15 2.494E+14 1.022E+14 2.792E+13 7.507E+13 XIII 0. 0. 0. 0. 0. 0. 2.793E+16 2.721E+15 7.141E+16 3.533E+14 1.512E+14 5.298E+13 1.049E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.646E+14 2.242E+16 3.282E+15 1.753E+14 9.634E+13 1.055E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.151E+15 3.966E+16 2.020E+14 1.167E+14 1.734E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.947E+15 1.372E+15 1.545E+14 6.054E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.371E+13 8.308E+15 2.017E+14 8.062E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.262E+14 7.763E+14 9.629E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.233E+11 2.366E+15 1.260E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.342E+12 1.431E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.932E+09 1.038E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.957E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.924E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.279E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.881E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.887E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.005E+20 8.647E+19 6.794E+15 1.026E+17 7.679E+17 6.129E+16 1.357E+16 4.247E+13 3.348E+14 4.535E+13 2.081E+15 2.316E+14 6.603E+14 II 3.208E+21 3.701E+18 3.275E+17 9.521E+14 1.656E+16 4.652E+16 1.994E+16 2.682E+15 3.242E+16 1.353E+16 1.266E+15 6.528E+14 2.046E+16 III 0. 3.113E+20 9.686E+14 2.177E+12 1.425E+15 5.772E+15 1.593E+15 4.019E+11 2.819E+12 1.400E+15 4.843E+12 3.312E+14 5.219E+14 IV 0. 0. 8.846E+12 4.693E+11 1.287E+13 8.202E+12 1.931E+12 1.170E+11 6.060E+11 1.475E+11 7.344E+10 1.481E+12 2.479E+12 V 0. 0. 7.280E+14 3.428E+12 1.829E+13 2.044E+13 5.563E+12 4.537E+11 2.678E+12 9.200E+10 9.228E+10 1.304E+11 9.085E+11 VI 0. 0. 7.535E+15 1.023E+15 1.720E+14 3.830E+13 2.071E+13 1.147E+12 1.731E+13 1.960E+11 1.137E+11 2.028E+11 5.401E+12 VII 0. 0. 1.148E+18 7.063E+15 2.989E+16 5.650E+13 3.736E+13 3.458E+12 3.520E+13 1.627E+13 1.829E+11 2.705E+11 1.578E+13 VIII 0. 0. 0. 3.493E+17 1.401E+17 2.939E+14 5.030E+13 6.091E+12 8.292E+13 3.140E+13 1.648E+11 2.432E+11 3.815E+13 IX 0. 0. 0. 0. 2.541E+18 3.433E+16 4.983E+13 7.761E+12 1.633E+14 6.096E+13 1.648E+13 1.743E+11 4.728E+13 X 0. 0. 0. 0. 0. 7.890E+16 9.383E+14 8.503E+12 4.190E+14 1.289E+14 2.214E+13 3.288E+11 5.288E+13 XI 0. 0. 0. 0. 0. 2.782E+17 4.089E+16 1.520E+14 2.240E+15 1.705E+14 4.104E+13 1.727E+13 6.350E+13 XII 0. 0. 0. 0. 0. 0. 4.315E+16 4.860E+15 2.850E+15 2.402E+14 9.853E+13 2.700E+13 7.275E+13 XIII 0. 0. 0. 0. 0. 0. 3.594E+16 3.136E+15 7.466E+16 3.461E+14 1.462E+14 5.119E+13 1.016E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.224E+15 2.762E+16 3.405E+15 1.703E+14 9.324E+13 1.022E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.914E+15 4.305E+16 1.973E+14 1.128E+14 1.676E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.064E+15 1.428E+15 1.491E+14 5.822E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.370E+14 9.250E+15 1.978E+14 7.765E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.921E+14 8.185E+14 9.300E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.143E+12 2.718E+15 1.243E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.265E+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. 7.751E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.978E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.304E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.054E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.404E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.388E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.523E+20 9.148E+19 7.305E+15 1.085E+17 8.120E+17 6.459E+16 1.419E+16 4.467E+13 3.521E+14 4.828E+13 2.208E+15 2.442E+14 6.992E+14 II 3.519E+21 3.872E+18 3.462E+17 9.913E+14 1.749E+16 4.933E+16 2.126E+16 2.836E+15 3.428E+16 1.433E+16 1.332E+15 6.949E+14 2.163E+16 III 0. 3.416E+20 9.855E+14 2.192E+12 1.437E+15 6.189E+15 1.671E+15 4.123E+11 2.936E+12 1.459E+15 4.945E+12 3.465E+14 5.546E+14 IV 0. 0. 8.726E+12 4.507E+11 1.244E+13 8.229E+12 1.889E+12 1.144E+11 6.317E+11 1.480E+11 7.082E+10 1.536E+12 2.561E+12 V 0. 0. 7.037E+14 3.330E+12 1.814E+13 2.001E+13 5.408E+12 4.412E+11 2.598E+12 8.636E+10 8.875E+10 1.310E+11 8.850E+11 VI 0. 0. 7.486E+15 9.891E+14 1.672E+14 3.772E+13 2.013E+13 1.114E+12 1.683E+13 1.839E+11 1.116E+11 1.975E+11 5.251E+12 VII 0. 0. 1.261E+18 7.038E+15 2.892E+16 5.463E+13 3.635E+13 3.361E+12 3.423E+13 1.580E+13 1.946E+11 2.648E+11 1.536E+13 VIII 0. 0. 0. 3.842E+17 1.396E+17 2.832E+14 4.893E+13 5.922E+12 8.057E+13 3.054E+13 1.631E+11 2.400E+11 3.712E+13 IX 0. 0. 0. 0. 2.806E+18 3.333E+16 4.804E+13 7.530E+12 1.585E+14 5.922E+13 1.599E+13 1.711E+11 4.595E+13 X 0. 0. 0. 0. 0. 7.965E+16 9.159E+14 8.138E+12 4.057E+14 1.250E+14 2.148E+13 3.192E+11 5.136E+13 XI 0. 0. 0. 0. 0. 3.166E+17 4.039E+16 1.509E+14 2.185E+15 1.649E+14 3.975E+13 1.674E+13 6.163E+13 XII 0. 0. 0. 0. 0. 0. 4.622E+16 4.906E+15 2.899E+15 2.313E+14 9.517E+13 2.611E+13 7.056E+13 XIII 0. 0. 0. 0. 0. 0. 4.521E+16 3.553E+15 7.749E+16 3.393E+14 1.414E+14 4.941E+13 9.850E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.679E+15 3.336E+16 3.525E+15 1.656E+14 9.022E+13 9.901E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.386E+15 4.647E+16 1.931E+14 1.094E+14 1.622E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.480E+15 1.486E+15 1.443E+14 5.609E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.441E+14 1.025E+16 1.940E+14 7.486E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.845E+14 8.603E+14 8.973E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.369E+12 3.095E+15 1.215E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.111E+13 1.519E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.248E+10 1.309E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.523E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.465E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.802E+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. 8.391E+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 1.013E+21 9.743E+19 7.934E+15 1.155E+17 8.639E+17 6.945E+16 1.504E+16 4.678E+13 3.717E+14 5.251E+13 2.375E+15 2.587E+14 7.431E+14 II 3.857E+21 3.982E+18 3.680E+17 1.011E+15 1.815E+16 5.179E+16 2.272E+16 3.017E+15 3.647E+16 1.526E+16 1.390E+15 7.452E+14 2.302E+16 III 0. 3.746E+20 1.061E+15 2.279E+12 1.717E+15 6.513E+15 1.718E+15 4.211E+11 2.978E+12 1.526E+15 4.955E+12 3.634E+14 5.786E+14 IV 0. 0. 9.868E+12 4.394E+11 1.215E+13 8.614E+12 1.837E+12 1.118E+11 6.572E+11 1.486E+11 6.912E+10 1.542E+12 2.566E+12 V 0. 0. 6.815E+14 3.231E+12 1.784E+13 1.959E+13 5.260E+12 4.293E+11 2.524E+12 8.417E+10 8.758E+10 1.275E+11 8.619E+11 VI 0. 0. 7.443E+15 9.572E+14 1.627E+14 3.719E+13 1.958E+13 1.084E+12 1.637E+13 1.796E+11 1.126E+11 1.923E+11 5.107E+12 VII 0. 0. 1.383E+18 7.014E+15 2.797E+16 5.286E+13 3.538E+13 3.268E+12 3.331E+13 1.535E+13 2.004E+11 2.592E+11 1.496E+13 VIII 0. 0. 0. 4.220E+17 1.391E+17 2.731E+14 4.766E+13 5.764E+12 7.837E+13 2.972E+13 1.611E+11 2.370E+11 3.614E+13 IX 0. 0. 0. 0. 3.095E+18 3.238E+16 4.642E+13 7.316E+12 1.541E+14 5.759E+13 1.553E+13 1.683E+11 4.471E+13 X 0. 0. 0. 0. 0. 8.029E+16 8.920E+14 7.809E+12 3.935E+14 1.214E+14 2.087E+13 3.102E+11 4.993E+13 XI 0. 0. 0. 0. 0. 3.584E+17 3.979E+16 1.492E+14 2.130E+15 1.598E+14 3.855E+13 1.625E+13 5.987E+13 XII 0. 0. 0. 0. 0. 0. 4.908E+16 4.928E+15 2.932E+15 2.229E+14 9.207E+13 2.531E+13 6.851E+13 XIII 0. 0. 0. 0. 0. 0. 5.578E+16 3.967E+15 7.990E+16 3.316E+14 1.368E+14 4.778E+13 9.559E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.239E+15 3.956E+16 3.641E+15 1.611E+14 8.735E+13 9.604E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.078E+16 4.992E+16 1.893E+14 1.061E+14 1.572E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.240E+15 1.545E+15 1.398E+14 5.416E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.181E+14 1.130E+16 1.902E+14 7.226E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.113E+14 9.024E+14 8.658E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.682E+12 3.501E+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. 7.620E+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 9.984E+20 9.592E+19 7.668E+15 1.139E+17 8.517E+17 6.638E+16 1.452E+16 4.724E+13 3.663E+14 4.977E+13 2.308E+15 2.566E+14 7.281E+14 II 4.224E+21 4.088E+18 3.632E+17 1.035E+15 1.875E+16 5.280E+16 2.263E+16 2.974E+15 3.596E+16 1.500E+16 1.405E+15 7.320E+14 2.267E+16 III 0. 4.103E+20 9.307E+14 2.092E+12 1.130E+15 6.796E+15 1.775E+15 4.215E+11 3.069E+12 1.556E+15 5.012E+12 3.598E+14 6.012E+14 IV 0. 0. 7.130E+12 4.240E+11 1.179E+13 7.708E+12 1.796E+12 1.094E+11 6.819E+11 1.491E+11 6.709E+10 1.584E+12 2.616E+12 V 0. 0. 6.609E+14 3.141E+12 1.752E+13 1.918E+13 5.120E+12 4.181E+11 2.453E+12 8.035E+10 8.486E+10 1.269E+11 8.402E+11 VI 0. 0. 7.407E+15 9.280E+14 1.584E+14 3.671E+13 1.905E+13 1.055E+12 1.593E+13 1.707E+11 1.112E+11 1.873E+11 4.970E+12 VII 0. 0. 1.516E+18 6.993E+15 2.708E+16 5.133E+13 3.447E+13 3.181E+12 3.244E+13 1.493E+13 2.094E+11 2.539E+11 1.458E+13 VIII 0. 0. 0. 4.631E+17 1.387E+17 2.644E+14 4.647E+13 5.615E+12 7.629E+13 2.895E+13 1.599E+11 2.344E+11 3.522E+13 IX 0. 0. 0. 0. 3.407E+18 3.147E+16 4.500E+13 7.119E+12 1.499E+14 5.604E+13 1.510E+13 1.661E+11 4.354E+13 X 0. 0. 0. 0. 0. 8.087E+16 8.687E+14 7.540E+12 3.821E+14 1.179E+14 2.029E+13 3.018E+11 4.858E+13 XI 0. 0. 0. 0. 0. 4.038E+17 3.914E+16 1.471E+14 2.076E+15 1.550E+14 3.744E+13 1.578E+13 5.821E+13 XII 0. 0. 0. 0. 0. 0. 5.173E+16 4.930E+15 2.950E+15 2.153E+14 8.922E+13 2.456E+13 6.659E+13 XIII 0. 0. 0. 0. 0. 0. 6.772E+16 4.375E+15 8.189E+16 3.238E+14 1.324E+14 4.623E+13 9.287E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.913E+15 4.615E+16 3.751E+15 1.566E+14 8.460E+13 9.323E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.523E+16 5.336E+16 1.858E+14 1.030E+14 1.526E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.373E+15 1.605E+15 1.357E+14 5.241E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.891E+14 1.241E+16 1.865E+14 6.985E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.811E+14 9.451E+14 8.362E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.854E+12 3.938E+15 1.142E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.378E+13 1.500E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.694E+11 1.445E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.255E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.419E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.332E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.985E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.846E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.353E+07 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.235E+20 8.857E+19 7.145E+15 1.055E+17 7.888E+17 5.762E+16 1.316E+16 4.626E+13 3.418E+14 4.184E+13 2.066E+15 2.462E+14 6.796E+14 II 4.620E+21 4.131E+18 3.368E+17 1.053E+15 1.898E+16 5.221E+16 2.111E+16 2.755E+15 3.334E+16 1.380E+16 1.376E+15 6.679E+14 2.096E+16 III 0. 4.490E+20 7.177E+14 1.763E+12 1.685E+14 6.960E+15 1.821E+15 4.096E+11 3.165E+12 1.557E+15 5.023E+12 3.358E+14 6.122E+14 IV 0. 0. 2.653E+12 4.093E+11 1.144E+13 6.070E+12 1.754E+12 1.071E+11 7.008E+11 1.496E+11 6.522E+10 1.608E+12 2.654E+12 V 0. 0. 6.416E+14 3.054E+12 1.715E+13 1.879E+13 4.987E+12 4.074E+11 2.386E+12 7.705E+10 8.244E+10 1.264E+11 8.200E+11 VI 0. 0. 7.375E+15 9.005E+14 1.543E+14 3.631E+13 1.856E+13 1.027E+12 1.552E+13 1.626E+11 1.101E+11 1.824E+11 4.839E+12 VII 0. 0. 1.660E+18 6.975E+15 2.625E+16 4.988E+13 3.360E+13 3.099E+12 3.160E+13 1.452E+13 2.184E+11 2.486E+11 1.422E+13 VIII 0. 0. 0. 5.076E+17 1.383E+17 2.563E+14 4.534E+13 5.473E+12 7.431E+13 2.821E+13 1.591E+11 2.322E+11 3.435E+13 IX 0. 0. 0. 0. 3.745E+18 3.061E+16 4.364E+13 6.930E+12 1.459E+14 5.460E+13 1.469E+13 1.644E+11 4.243E+13 X 0. 0. 0. 0. 0. 8.138E+16 8.453E+14 7.274E+12 3.714E+14 1.147E+14 1.975E+13 2.940E+11 4.734E+13 XI 0. 0. 0. 0. 0. 4.528E+17 3.843E+16 1.446E+14 2.022E+15 1.507E+14 3.638E+13 1.534E+13 5.666E+13 XII 0. 0. 0. 0. 0. 0. 5.419E+16 4.914E+15 2.955E+15 2.085E+14 8.656E+13 2.387E+13 6.478E+13 XIII 0. 0. 0. 0. 0. 0. 8.105E+16 4.769E+15 8.348E+16 3.160E+14 1.281E+14 4.482E+13 9.029E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.706E+15 5.300E+16 3.853E+15 1.521E+14 8.199E+13 9.057E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.091E+16 5.676E+16 1.827E+14 1.001E+14 1.482E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.191E+16 1.666E+15 1.319E+14 5.078E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.097E+15 1.357E+16 1.830E+14 6.758E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.034E+14 9.881E+14 8.083E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.606E+13 4.403E+15 1.105E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.240E+13 1.469E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.579E+11 1.470E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.369E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.713E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.130E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.189E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.654E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.338E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.474E+20 8.110E+19 6.855E+15 9.688E+16 7.240E+17 4.950E+16 1.194E+16 4.506E+13 3.163E+14 3.236E+13 1.826E+15 2.387E+14 6.410E+14 II 5.046E+21 4.145E+18 3.095E+17 1.070E+15 1.898E+16 5.082E+16 1.938E+16 2.531E+15 3.065E+16 1.257E+16 1.338E+15 6.022E+14 1.920E+16 III 0. 4.907E+20 6.173E+14 1.715E+12 1.832E+13 7.081E+15 1.863E+15 3.945E+11 3.273E+12 1.554E+15 5.123E+12 3.083E+14 6.160E+14 IV 0. 0. 1.878E+12 3.955E+11 1.112E+13 5.656E+12 1.717E+12 1.048E+11 7.224E+11 1.505E+11 6.352E+10 1.633E+12 2.711E+12 V 0. 0. 6.234E+14 2.969E+12 1.676E+13 1.841E+13 4.861E+12 3.973E+11 2.323E+12 7.420E+10 8.023E+10 1.267E+11 8.023E+11 VI 0. 0. 7.346E+15 8.739E+14 1.505E+14 3.599E+13 1.808E+13 1.000E+12 1.513E+13 1.552E+11 1.091E+11 1.779E+11 4.714E+12 VII 0. 0. 1.815E+18 6.955E+15 2.545E+16 4.855E+13 3.277E+13 3.020E+12 3.080E+13 1.414E+13 2.274E+11 2.436E+11 1.387E+13 VIII 0. 0. 0. 5.555E+17 1.380E+17 2.486E+14 4.428E+13 5.337E+12 7.242E+13 2.752E+13 1.587E+11 2.305E+11 3.353E+13 IX 0. 0. 0. 0. 4.110E+18 2.978E+16 4.240E+13 6.758E+12 1.422E+14 5.324E+13 1.430E+13 1.632E+11 4.140E+13 X 0. 0. 0. 0. 0. 8.184E+16 8.221E+14 7.048E+12 3.613E+14 1.117E+14 1.924E+13 2.866E+11 4.616E+13 XI 0. 0. 0. 0. 0. 5.057E+17 3.770E+16 1.418E+14 1.969E+15 1.465E+14 3.540E+13 1.493E+13 5.518E+13 XII 0. 0. 0. 0. 0. 0. 5.645E+16 4.882E+15 2.947E+15 2.019E+14 8.410E+13 2.323E+13 6.307E+13 XIII 0. 0. 0. 0. 0. 0. 9.577E+16 5.150E+15 8.466E+16 3.071E+14 1.242E+14 4.352E+13 8.786E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.620E+15 6.000E+16 3.945E+15 1.479E+14 7.953E+13 8.807E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.794E+16 6.005E+16 1.797E+14 9.734E+13 1.440E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.488E+16 1.727E+15 1.283E+14 4.928E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.689E+15 1.478E+16 1.796E+14 6.548E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.088E+15 1.031E+15 7.824E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.803E+13 4.896E+15 1.068E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.231E+14 1.431E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.215E+11 1.475E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.456E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.995E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.465E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.334E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.648E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.857E+08