# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: Q_n1_b0.5 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.022E+17 4.090E+16 3.202E+13 7.621E+12 9.575E+13 1.229E+13 1.035E+13 9.563E+10 2.436E+12 2.574E+11 3.459E+11 3.683E+11 2.903E+12 II 6.540E+17 4.576E+16 6.306E+13 4.605E+12 1.081E+14 2.055E+13 8.014E+12 4.822E+11 3.747E+13 3.480E+12 1.128E+12 1.909E+11 7.761E+12 III 0. 7.472E+15 1.607E+13 1.987E+12 2.775E+13 9.681E+12 1.264E+13 2.558E+10 6.453E+12 1.241E+12 4.270E+11 3.709E+11 2.234E+12 IV 0. 0. 4.262E+12 3.624E+11 4.798E+12 5.001E+11 1.662E+11 2.573E+11 3.410E+12 3.731E+11 1.484E+11 5.420E+10 2.560E+12 V 0. 0. 3.954E+11 4.245E+09 2.481E+10 7.584E+08 1.107E+08 1.341E+08 5.662E+12 6.372E+10 9.590E+09 1.509E+09 2.190E+12 VI 0. 0. 1.175E-05 8.230E+06 3.177E+06 2.453E+04 1.126E+03 630. 8.643E+06 9.004E+08 9.234E+07 5.033E+06 2.890E+11 VII 0. 0. 0. 6.149E-19 6.162E-02 0. 0. 0. 0. 9.797E+06 1.193E+05 754. 3.205E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.723E-05 2.84 0. 8.852E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.371E-12 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.371E+17 7.791E+16 4.595E+13 1.219E+13 1.744E+14 2.392E+13 1.864E+13 1.365E+11 3.861E+12 4.909E+11 4.172E+11 7.368E+11 3.922E+12 II 1.004E+18 3.652E+16 9.778E+13 6.737E+12 1.381E+14 2.872E+13 1.354E+13 8.375E+11 6.123E+13 5.604E+12 1.989E+12 2.930E+11 1.490E+13 III 0. 4.070E+16 1.343E+13 2.891E+12 4.582E+13 1.221E+13 1.425E+13 2.446E+10 4.107E+12 1.445E+12 4.825E+11 4.238E+11 2.320E+12 IV 0. 0. 1.250E+13 1.839E+12 2.870E+13 5.751E+12 4.794E+12 3.991E+11 1.328E+12 8.351E+11 3.876E+11 1.436E+11 2.572E+12 V 0. 0. 2.119E+13 3.374E+11 2.631E+12 3.154E+11 1.424E+11 2.112E+10 2.080E+13 4.658E+11 1.076E+11 2.582E+10 3.322E+12 VI 0. 0. 303. 3.280E+10 2.757E+10 9.870E+08 1.478E+08 1.603E+07 2.215E+10 6.477E+10 1.001E+10 1.449E+09 2.424E+12 VII 0. 0. 0. 7.464E-06 6.947E+07 1.285E+05 4.654E+03 467. 3.176E+05 2.154E+10 3.084E+08 1.103E+07 1.009E+11 VIII 0. 0. 0. 0. 2.305E-16 0. 0. 0. 0. 1.433E+03 8.767E+05 1.375E+04 3.161E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.167E+03 3.950E-05 4.893E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.375E-10 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.080E-17 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.548E+18 1.865E+17 7.419E+13 2.379E+13 3.637E+14 4.680E+13 4.141E+13 2.733E+11 5.044E+12 4.997E+11 6.298E+11 1.720E+12 6.960E+12 II 2.116E+18 4.712E+16 2.146E+14 1.321E+13 2.487E+14 6.015E+13 2.690E+13 1.773E+12 1.309E+14 1.215E+13 4.399E+12 5.815E+11 3.279E+13 III 0. 9.300E+16 7.278E+12 1.755E+12 5.331E+13 1.375E+13 1.627E+13 5.060E+10 3.882E+12 1.487E+12 4.774E+11 4.382E+11 4.404E+12 IV 0. 0. 5.389E+12 2.001E+12 8.689E+13 1.742E+13 1.420E+13 3.888E+11 1.080E+12 5.499E+11 6.415E+11 3.319E+11 2.557E+12 V 0. 0. 1.003E+14 2.871E+12 5.423E+13 1.029E+13 8.687E+12 4.751E+11 4.541E+13 6.525E+11 6.268E+11 2.540E+11 4.962E+12 VI 0. 0. 2.075E+07 6.952E+12 1.157E+13 8.742E+11 6.803E+11 2.562E+10 6.026E+12 5.903E+11 2.995E+11 8.708E+10 8.664E+12 VII 0. 0. 0. 211. 2.030E+12 7.272E+09 2.501E+09 1.223E+08 1.135E+10 2.865E+12 6.802E+10 7.039E+09 1.818E+12 VIII 0. 0. 0. 0. 4.664E-03 2.835E+05 6.733E+05 2.175E+04 1.943E+06 2.064E+08 3.006E+09 1.432E+08 7.509E+10 IX 0. 0. 0. 0. 0. 19.8 0. 0. 0. 666. 4.910E+08 6.621E+05 1.306E+08 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 23.3 773. 1.249E+04 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.37 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.089E+18 2.268E+17 4.981E+13 3.113E+13 4.880E+14 5.306E+13 4.739E+13 2.644E+11 5.166E+12 1.851E+11 8.053E+11 2.041E+12 7.509E+12 II 3.780E+18 7.654E+16 3.231E+14 1.654E+13 2.946E+14 8.363E+13 3.922E+13 2.410E+12 1.719E+14 1.612E+13 5.684E+12 9.591E+11 4.423E+13 III 0. 2.198E+17 8.621E+12 1.363E+12 4.087E+13 1.518E+13 2.095E+13 6.533E+10 3.545E+12 1.793E+12 5.037E+11 4.583E+11 5.754E+12 IV 0. 0. 4.513E+12 1.105E+12 6.996E+13 2.426E+13 1.711E+13 4.086E+11 8.898E+11 4.925E+11 6.641E+11 4.366E+11 2.391E+12 V 0. 0. 2.575E+14 1.940E+12 8.878E+13 4.193E+13 2.972E+13 1.049E+12 5.284E+13 4.547E+11 1.012E+12 6.631E+11 6.037E+12 VI 0. 0. 2.338E+10 2.894E+13 1.007E+14 1.926E+13 1.776E+13 5.317E+11 6.973E+13 4.842E+11 1.102E+12 6.511E+11 1.985E+13 VII 0. 0. 1.027E+04 6.230E+06 2.312E+14 1.783E+12 1.054E+12 5.346E+10 3.947E+12 1.052E+13 8.783E+11 2.366E+11 1.183E+13 VIII 0. 0. 0. 0. 3.423E+04 4.262E+09 9.878E+09 4.221E+08 3.402E+10 5.665E+10 2.525E+11 3.063E+10 2.038E+12 IX 0. 0. 0. 0. 0. 9.616E+07 1.018E+07 3.966E+05 2.217E+07 3.316E+07 5.427E+11 1.360E+09 3.781E+10 X 0. 0. 0. 0. 0. 3.182E-10 6.582E-06 20.2 268. 1.794E+03 9.203E+06 2.593E+07 1.075E+08 XI 0. 0. 0. 0. 0. 0. 1.426E-13 0. 0. 0. 13.9 2.429E+06 1.526E+05 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.119 4.438E-08 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.607E+18 2.890E+17 6.088E+13 5.048E+13 8.348E+14 6.192E+13 6.197E+13 3.225E+11 7.070E+12 1.975E+11 1.294E+12 2.740E+12 1.206E+13 II 8.335E+18 1.867E+17 5.175E+14 2.393E+13 3.801E+14 1.438E+14 6.960E+13 3.933E+12 2.718E+14 2.441E+13 8.561E+12 1.975E+12 7.052E+13 III 0. 5.886E+17 1.540E+13 1.238E+12 3.509E+13 2.373E+13 3.244E+13 7.012E+10 3.552E+12 3.386E+12 8.803E+11 5.222E+11 7.817E+12 IV 0. 0. 4.134E+12 9.441E+11 5.478E+13 2.401E+13 1.603E+13 3.702E+11 7.887E+11 4.346E+11 5.351E+11 4.229E+11 2.267E+12 V 0. 0. 7.071E+14 1.849E+12 6.263E+13 7.859E+13 4.703E+13 1.380E+12 5.795E+13 4.014E+11 7.580E+11 9.185E+11 6.240E+12 VI 0. 0. 4.465E+12 8.641E+13 1.149E+14 1.051E+14 9.299E+13 2.255E+12 1.973E+14 5.502E+11 8.591E+11 1.780E+12 3.379E+13 VII 0. 0. 2.784E+08 4.772E+09 1.191E+15 4.733E+13 2.994E+13 1.299E+12 8.015E+13 2.949E+13 9.559E+11 1.776E+12 4.543E+13 VIII 0. 0. 0. 2.219E+03 3.470E+08 1.533E+12 2.416E+12 1.012E+11 8.053E+12 2.348E+12 6.932E+11 8.054E+11 2.260E+13 IX 0. 0. 0. 0. 0. 4.743E+11 3.454E+10 1.511E+09 1.089E+11 3.369E+10 8.739E+12 1.640E+11 2.042E+12 X 0. 0. 0. 0. 0. 0.632 2.055E+08 3.216E+06 2.356E+08 7.296E+07 1.001E+10 2.138E+10 4.881E+10 XI 0. 0. 0. 0. 0. 0. 9.484E+05 2.178E+03 5.943E+04 1.401E+04 1.742E+06 2.033E+10 6.964E+08 XII 0. 0. 0. 0. 0. 0. 0. 4.637E-02 0. 0. 0. 2.424E+05 2.709E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.293E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.172E-15 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.568E+18 3.803E+17 7.386E+13 7.514E+13 1.281E+15 7.322E+13 7.309E+13 3.822E+11 9.346E+12 2.117E+11 1.875E+12 3.474E+12 1.790E+13 II 1.298E+19 3.099E+17 7.579E+14 3.259E+13 4.733E+14 2.111E+14 1.096E+14 5.842E+12 3.962E+14 3.443E+13 1.215E+13 3.320E+12 1.032E+14 III 0. 9.627E+17 2.665E+13 1.134E+12 3.160E+13 4.240E+13 5.199E+13 7.460E+10 3.718E+12 5.707E+12 1.393E+12 6.703E+11 1.025E+13 IV 0. 0. 3.960E+12 8.126E+11 4.725E+13 2.073E+13 1.390E+13 3.240E+11 7.028E+11 3.839E+11 4.677E+11 3.694E+11 2.235E+12 V 0. 0. 1.092E+15 1.697E+12 5.176E+13 7.247E+13 4.270E+13 1.213E+12 5.028E+13 3.477E+11 6.486E+11 7.837E+11 5.570E+12 VI 0. 0. 7.954E+13 1.444E+14 1.076E+14 1.373E+14 1.256E+14 2.655E+12 2.197E+14 5.226E+11 7.117E+11 1.631E+12 3.393E+13 VII 0. 0. 1.007E+11 2.109E+11 2.159E+15 1.429E+14 9.852E+13 3.498E+12 2.057E+14 3.906E+13 7.718E+11 2.171E+12 6.492E+13 VIII 0. 0. 0. 4.953E+06 4.493E+10 2.312E+13 2.954E+13 1.040E+12 8.088E+13 1.316E+13 6.892E+11 1.781E+12 6.046E+13 IX 0. 0. 0. 0. 1.356E+04 3.227E+13 2.256E+12 8.536E+10 6.656E+12 1.265E+12 1.724E+13 9.011E+11 1.495E+13 X 0. 0. 0. 0. 0. 3.671E+04 1.049E+11 1.377E+09 1.210E+11 2.638E+10 2.041E+11 4.136E+11 1.443E+12 XI 0. 0. 0. 0. 0. 0. 4.749E+09 1.120E+07 3.555E+08 6.796E+07 5.806E+08 1.793E+12 9.315E+10 XII 0. 0. 0. 0. 0. 0. 9.094E-05 7.345E+04 3.718E+05 3.104E+04 3.181E+05 5.916E+08 2.148E+09 XIII 0. 0. 0. 0. 0. 0. 0. 0. 299. 0. 0. 3.052E+04 3.681E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.223E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 187. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.369E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.393E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.457E+18 5.311E+17 8.676E+13 1.111E+14 1.937E+15 8.557E+13 7.518E+13 4.540E+11 1.247E+13 2.231E+11 2.679E+12 4.387E+12 2.602E+13 II 2.012E+19 4.657E+17 1.107E+15 4.461E+13 5.944E+14 2.997E+14 1.619E+14 8.607E+12 5.753E+14 4.866E+13 1.734E+13 5.265E+12 1.502E+14 III 0. 1.550E+18 4.619E+13 1.079E+12 2.961E+13 8.235E+13 9.987E+13 7.659E+10 4.132E+12 9.286E+12 2.170E+12 1.029E+12 1.400E+13 IV 0. 0. 3.981E+12 7.224E+11 4.189E+13 1.828E+13 1.234E+13 2.882E+11 6.605E+11 3.470E+11 4.176E+11 3.416E+11 2.409E+12 V 0. 0. 1.343E+15 1.677E+12 4.469E+13 6.157E+13 3.763E+13 1.067E+12 4.375E+13 3.082E+11 5.706E+11 6.812E+11 4.986E+12 VI 0. 0. 5.398E+14 2.316E+14 1.019E+14 1.182E+14 1.289E+14 2.556E+12 2.073E+14 4.748E+11 6.188E+11 1.383E+12 3.162E+13 VII 0. 0. 7.065E+12 3.678E+12 3.646E+15 1.639E+14 1.698E+14 5.333E+12 2.972E+14 4.136E+13 6.608E+11 1.796E+12 7.474E+13 VIII 0. 0. 0. 1.514E+09 1.610E+12 6.689E+13 1.213E+14 3.828E+12 2.766E+14 3.332E+13 6.769E+11 1.531E+12 1.093E+14 IX 0. 0. 0. 0. 1.760E+07 2.676E+14 2.930E+13 1.008E+12 7.611E+13 1.142E+13 2.868E+13 9.780E+11 5.512E+13 X 0. 0. 0. 0. 0. 4.005E+07 5.870E+12 6.711E+10 6.008E+12 1.136E+12 1.860E+12 8.119E+11 1.409E+13 XI 0. 0. 0. 0. 0. 0. 1.291E+12 3.170E+09 9.762E+10 1.764E+10 3.693E+10 8.435E+12 2.602E+12 XII 0. 0. 0. 0. 0. 0. 21.9 1.348E+08 5.684E+08 6.987E+07 1.835E+08 2.915E+10 2.123E+11 XIII 0. 0. 0. 0. 0. 0. 0. 1.455E-05 4.546E+06 5.928E+04 1.411E+05 2.215E+07 1.305E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.931E-21 0. 3.555E+03 2.009E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.629E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.800E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 45.9 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.163E+19 7.002E+17 1.056E+14 1.494E+14 2.658E+15 9.700E+13 7.175E+13 5.152E+11 1.547E+13 2.375E+11 3.517E+12 5.142E+12 3.576E+13 II 2.898E+19 6.350E+17 1.482E+15 5.981E+13 7.415E+14 3.886E+14 2.121E+14 1.171E+13 7.753E+14 6.280E+13 2.269E+13 7.615E+12 2.006E+14 III 0. 2.284E+18 7.811E+13 1.085E+12 2.806E+13 1.395E+14 1.673E+14 8.100E+10 4.869E+12 1.503E+13 3.546E+12 1.503E+12 1.913E+13 IV 0. 0. 4.063E+12 6.639E+11 3.784E+13 1.646E+13 1.112E+13 2.618E+11 6.510E+11 3.182E+11 3.780E+11 3.393E+11 2.978E+12 V 0. 0. 1.343E+15 1.666E+12 3.940E+13 5.416E+13 3.327E+13 9.497E+11 3.833E+13 2.796E+11 5.117E+11 6.067E+11 4.508E+12 VI 0. 0. 1.338E+15 3.205E+14 9.624E+13 1.008E+14 1.148E+14 2.272E+12 1.842E+14 4.263E+11 5.518E+11 1.217E+12 2.838E+13 VII 0. 0. 1.018E+14 2.731E+13 5.467E+15 1.434E+14 1.801E+14 5.648E+12 3.047E+14 3.787E+13 5.753E+11 1.554E+12 7.226E+13 VIII 0. 0. 0. 9.655E+10 2.261E+13 8.262E+13 2.030E+14 6.771E+12 4.569E+14 4.549E+13 6.154E+11 1.301E+12 1.354E+14 IX 0. 0. 0. 0. 3.464E+09 6.317E+14 1.044E+14 3.981E+12 2.823E+14 3.479E+13 3.802E+13 8.750E+11 1.085E+14 X 0. 0. 0. 0. 0. 3.065E+09 5.900E+13 7.551E+11 6.444E+13 1.041E+13 8.089E+12 9.858E+11 5.504E+13 XI 0. 0. 0. 0. 0. 456. 4.169E+13 1.307E+11 3.749E+12 6.001E+11 6.714E+11 1.647E+13 2.173E+13 XII 0. 0. 0. 0. 0. 0. 9.741E+04 2.237E+10 6.186E+10 1.097E+10 1.717E+10 2.916E+11 4.522E+12 XIII 0. 0. 0. 0. 0. 0. 0. 0.812 2.557E+09 5.649E+07 8.165E+07 1.546E+09 7.253E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.054E-03 1.859E+05 9.739E+04 2.221E+06 3.558E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 318. 0. 0. 1.056E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.441E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.095E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.393E+19 8.141E+17 1.177E+14 1.771E+14 3.180E+15 1.008E+14 6.769E+13 5.613E+11 1.744E+13 2.452E+11 4.080E+12 5.652E+12 4.255E+13 II 3.930E+19 7.578E+17 1.754E+15 7.063E+13 8.422E+14 4.399E+14 2.412E+14 1.393E+13 9.193E+14 7.533E+13 2.703E+13 9.255E+12 2.370E+14 III 0. 3.172E+18 9.916E+13 1.064E+12 2.698E+13 1.974E+14 2.243E+14 8.674E+10 5.291E+12 1.677E+13 4.065E+12 1.898E+12 2.292E+13 IV 0. 0. 4.059E+12 6.106E+11 3.459E+13 1.501E+13 1.012E+13 2.436E+11 6.241E+11 2.950E+11 3.459E+11 3.570E+11 3.301E+12 V 0. 0. 1.305E+15 1.805E+12 3.650E+13 4.870E+13 3.007E+13 8.587E+11 3.485E+13 2.526E+11 4.632E+11 5.493E+11 4.129E+12 VI 0. 0. 2.033E+15 3.829E+14 9.521E+13 8.904E+13 1.016E+14 2.028E+12 1.644E+14 3.969E+11 4.982E+11 1.091E+12 2.551E+13 VII 0. 0. 5.222E+14 9.878E+13 7.539E+15 1.233E+14 1.584E+14 5.197E+12 2.793E+14 3.377E+13 5.286E+11 1.385E+12 6.571E+13 VIII 0. 0. 0. 1.826E+12 1.600E+14 8.953E+13 1.979E+14 7.833E+12 5.209E+14 4.618E+13 5.633E+11 1.142E+12 1.357E+14 IX 0. 0. 0. 0. 1.788E+11 1.065E+15 1.450E+14 7.622E+12 5.417E+14 5.708E+13 4.180E+13 7.591E+11 1.396E+14 X 0. 0. 0. 0. 0. 6.326E+10 1.531E+14 3.080E+12 2.679E+14 3.690E+13 1.958E+13 1.014E+12 1.101E+14 XI 0. 0. 0. 0. 0. 1.801E+05 2.414E+14 1.302E+12 4.007E+13 5.446E+12 4.456E+12 2.502E+13 7.424E+13 XII 0. 0. 0. 0. 0. 0. 2.162E+07 6.355E+11 1.279E+12 2.949E+11 3.635E+11 1.522E+12 3.097E+13 XIII 0. 0. 0. 0. 0. 0. 0. 1.588E+03 1.763E+11 5.195E+09 6.346E+09 3.263E+10 1.069E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 10.5 7.489E+07 3.276E+07 2.200E+08 1.334E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.569E+05 4.849E+04 3.352E+05 1.150E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 49.4 0. 5.277E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.030E-12 0. 8.736E+08 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.470E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.637E+19 9.171E+17 1.320E+14 2.041E+14 3.737E+15 1.047E+14 6.714E+13 5.960E+11 1.949E+13 2.558E+11 4.671E+12 6.081E+12 5.087E+13 II 5.153E+19 9.184E+17 2.046E+15 8.742E+13 9.960E+14 4.926E+14 2.782E+14 1.648E+13 1.083E+15 8.675E+13 3.128E+13 1.125E+13 2.760E+14 III 0. 4.216E+18 1.422E+14 1.133E+12 2.678E+13 2.699E+14 2.815E+14 9.521E+10 6.273E+12 2.164E+13 5.411E+12 2.358E+12 2.856E+13 IV 0. 0. 3.793E+12 5.663E+11 3.206E+13 1.386E+13 9.288E+12 2.288E+11 6.377E+11 2.782E+11 3.204E+11 4.029E+11 4.299E+12 V 0. 0. 1.208E+15 2.025E+12 3.461E+13 4.427E+13 2.732E+13 7.834E+11 3.165E+13 2.294E+11 4.240E+11 5.039E+11 3.847E+12 VI 0. 0. 2.461E+15 4.152E+14 1.020E+14 8.105E+13 9.207E+13 1.841E+12 1.496E+14 3.556E+11 4.521E+11 9.894E+11 2.316E+13 VII 0. 0. 1.453E+15 2.129E+14 9.597E+15 1.087E+14 1.400E+14 4.648E+12 2.520E+14 3.047E+13 4.848E+11 1.254E+12 5.924E+13 VIII 0. 0. 0. 1.400E+13 6.715E+14 9.088E+13 1.731E+14 7.276E+12 5.066E+14 4.264E+13 5.578E+11 1.046E+12 1.247E+14 IX 0. 0. 0. 0. 3.569E+12 1.559E+15 1.428E+14 8.773E+12 7.152E+14 6.755E+13 4.070E+13 6.857E+11 1.410E+14 X 0. 0. 0. 0. 0. 6.448E+11 2.121E+14 5.454E+12 5.996E+14 7.280E+13 3.036E+13 9.571E+11 1.406E+14 XI 0. 0. 0. 0. 0. 1.709E+07 5.802E+14 4.517E+12 1.855E+14 2.210E+13 1.455E+13 3.238E+13 1.344E+14 XII 0. 0. 0. 0. 0. 0. 7.861E+08 4.644E+12 1.004E+13 2.975E+12 3.024E+12 5.107E+12 9.278E+13 XIII 0. 0. 0. 0. 0. 0. 45.2 2.927E+05 3.492E+12 1.531E+11 1.526E+11 3.375E+11 5.638E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 8.538E+03 6.761E+09 2.577E+09 7.920E+09 1.418E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.054E+08 1.426E+07 4.668E+07 2.720E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.706E-04 6.134E+04 7.695E+04 3.181E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 147. 0. 1.510E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.047E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.896E+19 1.016E+18 1.062E+14 2.310E+14 4.327E+15 1.119E+14 6.689E+13 5.391E+11 1.776E+13 1.477E+11 5.207E+12 5.474E+12 5.504E+13 II 6.581E+19 1.096E+18 2.394E+15 1.090E+14 1.191E+15 5.354E+14 3.178E+14 1.940E+13 1.268E+15 9.896E+13 3.585E+13 1.258E+13 3.219E+14 III 0. 5.443E+18 2.063E+14 1.299E+12 2.823E+13 3.630E+14 3.460E+14 1.040E+11 7.804E+12 2.760E+13 7.173E+12 4.696E+12 3.638E+13 IV 0. 0. 3.340E+12 5.393E+11 3.021E+13 1.290E+13 8.617E+12 2.185E+11 6.807E+11 2.670E+11 3.000E+11 6.056E+11 6.085E+12 V 0. 0. 1.106E+15 2.118E+12 3.167E+13 4.057E+13 2.501E+13 7.216E+11 2.904E+13 2.122E+11 3.926E+11 4.704E+11 3.683E+12 VI 0. 0. 2.629E+15 4.250E+14 1.204E+14 7.460E+13 8.436E+13 1.683E+12 1.371E+14 3.140E+11 4.144E+11 9.069E+11 2.125E+13 VII 0. 0. 2.850E+15 3.427E+14 1.134E+16 9.965E+13 1.288E+14 4.253E+12 2.320E+14 2.809E+13 4.354E+11 1.143E+12 5.384E+13 VIII 0. 0. 0. 5.853E+13 1.869E+15 8.424E+13 1.541E+14 6.513E+12 4.699E+14 3.895E+13 5.251E+11 9.637E+11 1.129E+14 IX 0. 0. 0. 0. 3.487E+13 2.127E+15 1.257E+14 8.025E+12 7.658E+14 6.753E+13 3.769E+13 6.855E+11 1.305E+14 X 0. 0. 0. 0. 0. 4.134E+12 2.394E+14 6.127E+12 9.362E+14 1.027E+14 3.563E+13 9.858E+11 1.416E+14 XI 0. 0. 0. 0. 0. 6.447E+08 1.005E+15 7.646E+12 5.121E+14 5.375E+13 2.849E+13 3.681E+13 1.612E+14 XII 0. 0. 0. 0. 0. 0. 1.165E+10 1.386E+13 4.146E+13 1.436E+13 1.178E+13 1.181E+13 1.536E+14 XIII 0. 0. 0. 0. 0. 0. 8.802E+03 1.065E+07 3.051E+13 1.641E+12 1.342E+12 1.861E+12 1.430E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.413E+06 1.948E+11 5.800E+10 1.182E+11 6.314E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.546E+10 9.325E+08 2.104E+09 2.356E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.29 1.459E+07 1.232E+07 5.899E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.082E+05 2.445E+04 5.971E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 36.0 5.898E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.149E-02 1.544E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.044E+19 1.057E+18 1.098E+14 2.444E+14 4.662E+15 1.109E+14 6.577E+13 5.455E+11 1.850E+13 1.555E+11 5.330E+12 5.615E+12 5.769E+13 II 8.427E+19 1.208E+18 2.562E+15 1.237E+14 1.312E+15 5.563E+14 3.414E+14 2.106E+13 1.374E+15 1.046E+14 3.838E+13 1.381E+13 3.463E+14 III 0. 7.067E+18 2.592E+14 1.486E+12 3.022E+13 4.266E+14 3.840E+14 1.117E+11 9.016E+12 3.248E+13 8.518E+12 5.119E+12 4.223E+13 IV 0. 0. 3.002E+12 5.195E+11 2.859E+13 1.203E+13 8.051E+12 2.100E+11 7.309E+11 2.578E+11 2.824E+11 7.023E+11 7.970E+12 V 0. 0. 1.019E+15 1.977E+12 2.825E+13 3.746E+13 2.312E+13 6.697E+11 2.687E+13 1.983E+11 3.664E+11 4.404E+11 3.573E+12 VI 0. 0. 2.664E+15 4.202E+14 1.312E+14 6.836E+13 7.727E+13 1.543E+12 1.260E+14 2.805E+11 3.832E+11 8.384E+11 1.966E+13 VII 0. 0. 4.863E+15 4.766E+14 1.295E+16 9.739E+13 1.193E+14 3.905E+12 2.131E+14 2.587E+13 3.944E+11 1.050E+12 4.940E+13 VIII 0. 0. 0. 1.764E+14 4.083E+15 8.562E+13 1.432E+14 5.985E+12 4.370E+14 3.616E+13 4.513E+11 8.735E+11 1.027E+14 IX 0. 0. 0. 0. 2.169E+14 2.850E+15 1.143E+14 7.238E+12 7.617E+14 6.442E+13 3.484E+13 6.453E+11 1.187E+14 X 0. 0. 0. 0. 0. 2.055E+13 2.513E+14 5.835E+12 1.201E+15 1.199E+14 3.650E+13 1.023E+12 1.317E+14 XI 0. 0. 0. 0. 0. 1.428E+10 1.562E+15 9.842E+12 1.042E+15 9.464E+13 4.154E+13 3.871E+13 1.591E+14 XII 0. 0. 0. 0. 0. 0. 1.119E+11 2.839E+13 1.188E+14 4.485E+13 2.988E+13 2.117E+13 1.775E+14 XIII 0. 0. 0. 0. 0. 0. 6.658E+05 1.755E+08 1.662E+14 1.007E+13 6.643E+12 6.728E+12 2.149E+14 XIV 0. 0. 0. 0. 0. 0. 0. 75.8 8.868E+07 2.583E+12 6.123E+11 9.493E+11 1.415E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.816E+11 2.279E+10 4.069E+10 8.808E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 948. 9.862E+08 6.498E+08 4.109E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.225E+07 3.854E+06 7.578E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.071E+04 2.652E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 51.0 2.782E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.105E+04 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.195E+19 1.143E+18 1.136E+14 2.614E+14 5.007E+15 1.186E+14 7.195E+13 5.499E+11 1.895E+13 1.662E+11 5.754E+12 5.746E+12 5.947E+13 II 1.138E+20 1.295E+18 2.745E+15 1.350E+14 1.428E+15 5.925E+14 3.679E+14 2.273E+13 1.481E+15 1.100E+14 4.093E+13 1.506E+13 3.727E+14 III 0. 9.661E+18 2.999E+14 1.650E+12 3.213E+13 4.666E+14 4.122E+14 1.182E+11 1.014E+13 3.770E+13 9.575E+12 5.618E+12 4.741E+13 IV 0. 0. 2.830E+12 5.007E+11 2.707E+13 1.130E+13 7.563E+12 2.026E+11 7.905E+11 2.493E+11 2.671E+11 7.380E+11 9.641E+12 V 0. 0. 9.563E+14 1.813E+12 2.577E+13 3.486E+13 2.154E+13 6.258E+11 2.498E+13 1.879E+11 3.437E+11 4.138E+11 3.457E+12 VI 0. 0. 2.687E+15 4.116E+14 1.366E+14 6.297E+13 7.123E+13 1.428E+12 1.169E+14 2.590E+11 3.572E+11 7.802E+11 1.831E+13 VII 0. 0. 8.080E+15 6.145E+14 1.471E+16 9.419E+13 1.097E+14 3.583E+12 1.956E+14 2.383E+13 3.643E+11 9.748E+11 4.572E+13 VIII 0. 0. 0. 4.474E+14 7.993E+15 9.142E+13 1.348E+14 5.551E+12 4.058E+14 3.363E+13 3.996E+11 7.991E+11 9.426E+13 IX 0. 0. 0. 0. 1.032E+15 3.969E+15 1.086E+14 6.678E+12 7.356E+14 6.047E+13 3.224E+13 5.728E+11 1.081E+14 X 0. 0. 0. 0. 0. 8.867E+13 2.692E+14 5.534E+12 1.401E+15 1.263E+14 3.571E+13 9.955E+11 1.203E+14 XI 0. 0. 0. 0. 0. 2.235E+11 2.430E+15 1.178E+13 1.787E+15 1.353E+14 5.224E+13 3.902E+13 1.468E+14 XII 0. 0. 0. 0. 0. 0. 8.551E+11 5.185E+13 2.744E+14 1.013E+14 5.893E+13 3.217E+13 1.711E+14 XIII 0. 0. 0. 0. 0. 0. 2.845E+07 1.943E+09 6.719E+14 3.967E+13 2.314E+13 1.828E+13 2.326E+14 XIV 0. 0. 0. 0. 0. 0. 0. 6.332E+03 2.833E+09 1.966E+13 4.091E+12 5.052E+12 1.941E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 517. 7.545E+12 3.141E+11 4.540E+11 1.729E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.112E+05 3.116E+10 1.691E+10 1.300E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.757E+09 2.499E+08 3.747E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.192 3.725E+06 3.627E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.855E+04 1.178E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.352E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.407E+19 1.305E+18 1.170E+14 2.900E+14 5.487E+15 1.343E+14 8.395E+13 5.800E+11 2.015E+13 1.763E+11 6.628E+12 6.105E+12 6.322E+13 II 1.606E+20 1.349E+18 3.008E+15 1.397E+14 1.484E+15 6.463E+14 3.977E+14 2.466E+13 1.606E+15 1.166E+14 4.491E+13 1.612E+13 4.082E+14 III 0. 1.381E+19 2.964E+14 1.481E+12 3.167E+13 4.946E+14 4.410E+14 1.214E+11 9.857E+12 4.332E+13 9.389E+12 6.407E+12 4.977E+13 IV 0. 0. 2.694E+12 4.743E+11 2.551E+13 1.064E+13 7.128E+12 1.898E+11 7.658E+11 2.355E+11 2.525E+11 7.471E+11 8.753E+12 V 0. 0. 9.012E+14 1.730E+12 2.404E+13 3.263E+13 2.017E+13 5.875E+11 2.323E+13 1.781E+11 3.231E+11 3.904E+11 3.237E+12 VI 0. 0. 2.741E+15 3.985E+14 1.421E+14 5.856E+13 6.634E+13 1.333E+12 1.093E+14 2.424E+11 3.352E+11 7.304E+11 1.715E+13 VII 0. 0. 1.319E+16 7.473E+14 1.644E+16 8.960E+13 1.016E+14 3.317E+12 1.811E+14 2.209E+13 3.403E+11 9.105E+11 4.262E+13 VIII 0. 0. 0. 9.705E+14 1.397E+16 9.959E+13 1.265E+14 5.157E+12 3.762E+14 3.129E+13 3.681E+11 7.420E+11 8.734E+13 IX 0. 0. 0. 0. 3.749E+15 5.641E+15 1.042E+14 6.227E+12 6.972E+14 5.626E+13 2.990E+13 5.183E+11 9.936E+13 X 0. 0. 0. 0. 0. 3.153E+14 3.005E+14 5.304E+12 1.510E+15 1.225E+14 3.400E+13 9.281E+11 1.104E+14 XI 0. 0. 0. 0. 0. 2.305E+12 3.797E+15 1.392E+13 2.621E+15 1.570E+14 5.905E+13 3.798E+13 1.348E+14 XII 0. 0. 0. 0. 0. 0. 5.081E+12 8.913E+13 5.187E+14 1.622E+14 9.463E+13 4.201E+13 1.578E+14 XIII 0. 0. 0. 0. 0. 0. 7.017E+08 1.513E+10 2.020E+15 9.675E+13 5.901E+13 3.760E+13 2.220E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.517E+05 4.687E+10 8.181E+13 1.791E+13 1.796E+13 2.085E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 8.682E+04 5.659E+13 2.532E+12 2.990E+12 2.352E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.405E+07 5.084E+11 2.282E+11 2.548E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.018E+10 7.329E+09 1.011E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 105. 2.552E+08 2.236E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.827E+06 1.853E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.938E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.666E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.725E+19 1.559E+18 1.228E+14 3.349E+14 6.206E+15 1.563E+14 1.007E+14 5.980E+11 2.120E+13 2.003E+11 8.039E+12 6.348E+12 6.618E+13 II 2.298E+20 1.416E+18 3.385E+15 1.435E+14 1.556E+15 7.323E+14 4.527E+14 2.751E+13 1.790E+15 1.253E+14 5.040E+13 1.796E+13 4.615E+14 III 0. 1.994E+19 3.014E+14 1.487E+12 3.252E+13 5.305E+14 4.736E+14 1.272E+11 1.039E+13 5.280E+13 9.386E+12 7.600E+12 5.356E+13 IV 0. 0. 2.616E+12 4.541E+11 2.416E+13 1.005E+13 6.739E+12 1.815E+11 8.451E+11 2.268E+11 2.405E+11 7.605E+11 8.771E+12 V 0. 0. 8.578E+14 1.604E+12 2.242E+13 3.069E+13 1.898E+13 5.544E+11 2.161E+13 1.710E+11 3.055E+11 3.701E+11 3.067E+12 VI 0. 0. 2.808E+15 3.834E+14 1.432E+14 5.471E+13 6.208E+13 1.250E+12 1.028E+14 2.289E+11 3.154E+11 6.873E+11 1.614E+13 VII 0. 0. 2.071E+16 8.628E+14 1.779E+16 8.606E+13 9.419E+13 3.084E+12 1.685E+14 2.055E+13 3.189E+11 8.541E+11 3.994E+13 VIII 0. 0. 0. 1.820E+15 2.132E+16 1.129E+14 1.192E+14 4.813E+12 3.497E+14 2.916E+13 3.410E+11 6.923E+11 8.147E+13 IX 0. 0. 0. 0. 1.046E+16 7.843E+15 1.031E+14 5.900E+12 6.589E+14 5.272E+13 2.787E+13 4.654E+11 9.199E+13 X 0. 0. 0. 0. 0. 8.998E+14 3.448E+14 5.139E+12 1.538E+15 1.144E+14 3.210E+13 8.363E+11 1.018E+14 XI 0. 0. 0. 0. 0. 1.576E+13 5.787E+15 1.632E+13 3.359E+15 1.565E+14 6.120E+13 3.619E+13 1.249E+14 XII 0. 0. 0. 0. 0. 0. 2.325E+13 1.439E+14 8.203E+14 1.938E+14 1.261E+14 4.803E+13 1.467E+14 XIII 0. 0. 0. 0. 0. 0. 1.054E+10 8.635E+10 4.649E+15 1.544E+14 1.131E+14 6.024E+13 2.071E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.627E+06 4.453E+11 1.979E+14 5.334E+13 4.461E+13 2.056E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.928E+06 2.201E+14 1.259E+13 1.241E+13 2.720E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.332E+08 4.598E+12 1.743E+12 3.944E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.020E+12 1.084E+11 2.000E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.824E+04 7.737E+09 8.885E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.160E+08 1.633E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.940E-02 1.245E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.681E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.073E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.992E+19 1.769E+18 1.064E+14 3.721E+14 6.810E+15 1.760E+14 1.134E+14 6.215E+11 2.264E+13 2.201E+11 9.265E+12 6.589E+12 6.870E+13 II 3.226E+20 1.493E+18 3.729E+15 1.504E+14 1.665E+15 8.063E+14 5.004E+14 3.009E+13 1.955E+15 1.324E+14 5.481E+13 1.914E+13 5.081E+14 III 0. 2.816E+19 3.238E+14 1.554E+12 3.414E+13 5.667E+14 5.074E+14 1.360E+11 1.124E+13 6.207E+13 9.971E+12 9.055E+12 5.807E+13 IV 0. 0. 2.545E+12 4.371E+11 2.300E+13 9.566E+12 6.401E+12 1.754E+11 9.424E+11 2.200E+11 2.298E+11 8.502E+11 9.427E+12 V 0. 0. 8.170E+14 1.497E+12 2.112E+13 2.900E+13 1.794E+13 5.254E+11 2.031E+13 1.650E+11 2.901E+11 3.554E+11 2.940E+12 VI 0. 0. 2.885E+15 3.677E+14 1.409E+14 5.141E+13 5.842E+13 1.179E+12 9.704E+13 2.180E+11 2.985E+11 6.491E+11 1.525E+13 VII 0. 0. 3.079E+16 9.583E+14 1.850E+16 8.192E+13 8.786E+13 2.884E+12 1.578E+14 1.925E+13 3.001E+11 8.053E+11 3.761E+13 VIII 0. 0. 0. 3.014E+15 2.870E+16 1.289E+14 1.118E+14 4.491E+12 3.252E+14 2.722E+13 3.184E+11 6.502E+11 7.642E+13 IX 0. 0. 0. 0. 2.303E+16 1.036E+16 1.027E+14 5.616E+12 6.208E+14 4.958E+13 2.603E+13 4.265E+11 8.579E+13 X 0. 0. 0. 0. 0. 2.077E+15 4.012E+14 5.033E+12 1.517E+15 1.065E+14 3.024E+13 7.426E+11 9.421E+13 XI 0. 0. 0. 0. 0. 7.539E+13 8.414E+15 1.905E+13 3.930E+15 1.472E+14 5.975E+13 3.407E+13 1.158E+14 XII 0. 0. 0. 0. 0. 0. 8.270E+13 2.172E+14 1.145E+15 1.983E+14 1.432E+14 4.993E+13 1.375E+14 XIII 0. 0. 0. 0. 0. 0. 1.021E+11 3.719E+11 8.696E+15 1.899E+14 1.673E+14 7.913E+13 1.940E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.684E+07 2.721E+12 3.344E+14 1.117E+14 8.232E+13 1.970E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 8.981E+07 5.404E+14 4.015E+13 3.501E+13 2.898E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.706E+09 2.434E+13 8.260E+12 5.327E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.298E+03 9.135E+12 9.084E+11 3.291E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.153E+06 1.201E+11 2.635E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.340E+09 9.540E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 13.9 1.526E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.522E+08 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.103E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.966E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.614E+19 2.260E+18 1.375E+14 4.592E+14 8.210E+15 2.310E+14 1.446E+14 6.632E+11 2.438E+13 2.810E+11 1.202E+13 7.574E+12 6.949E+13 II 4.367E+20 1.590E+18 4.405E+15 1.538E+14 1.729E+15 9.576E+14 6.065E+14 3.539E+13 2.298E+15 1.508E+14 6.462E+13 2.279E+13 6.116E+14 III 0. 3.829E+19 3.364E+14 1.570E+12 3.811E+13 6.276E+14 5.637E+14 1.407E+11 1.158E+13 7.717E+13 1.020E+13 1.055E+13 6.468E+13 IV 0. 0. 2.636E+12 4.177E+11 2.191E+13 9.136E+12 6.098E+12 1.690E+11 1.060E+12 2.137E+11 2.202E+11 8.228E+11 9.896E+12 V 0. 0. 7.764E+14 1.404E+12 2.002E+13 2.751E+13 1.702E+13 4.996E+11 1.918E+13 1.598E+11 2.764E+11 3.383E+11 2.818E+12 VI 0. 0. 2.964E+15 3.508E+14 1.346E+14 4.855E+13 5.524E+13 1.116E+12 9.196E+13 2.089E+11 2.831E+11 6.157E+11 1.447E+13 VII 0. 0. 4.322E+16 1.032E+15 1.860E+16 7.783E+13 8.252E+13 2.713E+12 1.487E+14 1.810E+13 2.838E+11 7.615E+11 3.556E+13 VIII 0. 0. 0. 4.527E+15 3.505E+16 1.459E+14 1.048E+14 4.193E+12 3.040E+14 2.543E+13 2.987E+11 6.134E+11 7.203E+13 IX 0. 0. 0. 0. 4.204E+16 1.287E+16 1.025E+14 5.350E+12 5.854E+14 4.663E+13 2.436E+13 3.980E+11 8.051E+13 X 0. 0. 0. 0. 0. 3.997E+15 4.671E+14 4.977E+12 1.472E+15 9.996E+13 2.854E+13 6.699E+11 8.787E+13 XI 0. 0. 0. 0. 0. 2.695E+14 1.157E+16 2.197E+13 4.335E+15 1.374E+14 5.654E+13 3.195E+13 1.078E+14 XII 0. 0. 0. 0. 0. 0. 2.361E+14 3.069E+14 1.469E+15 1.917E+14 1.447E+14 4.896E+13 1.290E+14 XIII 0. 0. 0. 0. 0. 0. 6.860E+11 1.262E+12 1.404E+16 2.061E+14 1.989E+14 8.983E+13 1.828E+14 XIV 0. 0. 0. 0. 0. 0. 0. 6.994E+08 1.190E+13 4.623E+14 1.707E+14 1.207E+14 1.873E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.213E+09 1.008E+15 8.540E+13 7.228E+13 2.941E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.482E+10 7.869E+13 2.644E+13 6.534E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.703E+04 4.583E+13 4.745E+12 4.758E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.019E+07 1.070E+12 6.266E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.440E+11 4.039E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.673E+03 1.217E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.215E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.031E+07 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.337E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 323. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.386 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.470E+19 2.949E+18 1.431E+14 5.798E+14 1.013E+16 3.087E+14 1.900E+14 7.193E+11 2.708E+13 3.377E+11 1.614E+13 8.557E+12 7.309E+13 II 5.701E+20 1.727E+18 5.386E+15 1.610E+14 1.868E+15 1.171E+15 7.574E+14 4.287E+13 2.780E+15 1.777E+14 7.801E+13 2.659E+13 7.554E+14 III 0. 5.012E+19 3.637E+14 1.643E+12 4.563E+13 7.135E+14 6.405E+14 1.510E+11 1.239E+13 9.776E+13 1.074E+13 1.429E+13 7.383E+13 IV 0. 0. 2.879E+12 4.016E+11 2.095E+13 8.787E+12 5.840E+12 1.642E+11 1.229E+12 2.096E+11 2.116E+11 9.337E+11 1.061E+13 V 0. 0. 7.392E+14 1.326E+12 1.911E+13 2.619E+13 1.619E+13 4.767E+11 1.818E+13 1.555E+11 2.644E+11 3.270E+11 2.717E+12 VI 0. 0. 3.030E+15 3.351E+14 1.282E+14 4.604E+13 5.240E+13 1.060E+12 8.744E+13 2.020E+11 2.701E+11 5.856E+11 1.377E+13 VII 0. 0. 5.775E+16 1.083E+15 1.832E+16 7.352E+13 7.785E+13 2.564E+12 1.408E+14 1.711E+13 2.695E+11 7.232E+11 3.373E+13 VIII 0. 0. 0. 6.324E+15 4.004E+16 1.618E+14 9.767E+13 3.933E+12 2.851E+14 2.393E+13 2.816E+11 5.809E+11 6.815E+13 IX 0. 0. 0. 0. 6.707E+16 1.512E+16 1.014E+14 5.084E+12 5.509E+14 4.393E+13 2.288E+13 3.744E+11 7.594E+13 X 0. 0. 0. 0. 0. 6.652E+15 5.410E+14 4.943E+12 1.418E+15 9.437E+13 2.699E+13 6.111E+11 8.238E+13 XI 0. 0. 0. 0. 0. 7.658E+14 1.510E+16 2.506E+13 4.612E+15 1.286E+14 5.310E+13 2.997E+13 1.005E+14 XII 0. 0. 0. 0. 0. 0. 5.646E+14 4.105E+14 1.786E+15 1.817E+14 1.378E+14 4.669E+13 1.208E+14 XIII 0. 0. 0. 0. 0. 0. 3.443E+12 3.536E+12 2.051E+16 2.105E+14 2.048E+14 9.274E+13 1.731E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.608E+09 4.069E+13 5.722E+14 2.055E+14 1.487E+14 1.786E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.098E+10 1.604E+15 1.310E+14 1.167E+14 2.907E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.184E+11 1.692E+14 6.142E+13 7.478E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.105E+06 1.414E+14 1.675E+13 6.248E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.794E+08 5.996E+12 1.253E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 46.1 1.295E+12 1.323E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.764E+04 6.868E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.262E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.371E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.265E+06 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.748E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 70.1 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.509E+19 3.765E+18 1.617E+14 7.266E+14 1.248E+16 3.804E+14 2.399E+14 7.914E+11 3.010E+13 4.103E+11 2.054E+13 1.008E+13 7.514E+13 II 7.217E+20 1.909E+18 6.568E+15 1.688E+14 2.031E+15 1.435E+15 9.343E+14 5.192E+13 3.364E+15 2.088E+14 9.492E+13 3.166E+13 9.285E+14 III 0. 6.356E+19 3.928E+14 1.773E+12 5.226E+13 8.348E+14 7.444E+14 1.602E+11 1.344E+13 1.240E+14 1.129E+13 1.804E+13 8.772E+13 IV 0. 0. 3.045E+12 3.839E+11 2.003E+13 8.424E+12 5.600E+12 1.607E+11 1.456E+12 2.073E+11 2.039E+11 1.041E+12 1.195E+13 V 0. 0. 7.029E+14 1.252E+12 1.832E+13 2.500E+13 1.545E+13 4.561E+11 1.725E+13 1.513E+11 2.535E+11 3.174E+11 2.643E+12 VI 0. 0. 3.083E+15 3.197E+14 1.217E+14 4.380E+13 4.986E+13 1.009E+12 8.336E+13 1.965E+11 2.580E+11 5.587E+11 1.314E+13 VII 0. 0. 7.426E+16 1.121E+15 1.781E+16 6.926E+13 7.384E+13 2.433E+12 1.338E+14 1.623E+13 2.568E+11 6.886E+11 3.210E+13 VIII 0. 0. 0. 8.383E+15 4.376E+16 1.753E+14 9.162E+13 3.706E+12 2.690E+14 2.259E+13 2.667E+11 5.520E+11 6.471E+13 IX 0. 0. 0. 0. 9.761E+16 1.696E+16 9.935E+13 4.816E+12 5.195E+14 4.131E+13 2.155E+13 3.541E+11 7.194E+13 X 0. 0. 0. 0. 0. 9.897E+15 6.189E+14 4.915E+12 1.360E+15 8.941E+13 2.555E+13 5.678E+11 7.771E+13 XI 0. 0. 0. 0. 0. 1.814E+15 1.886E+16 2.830E+13 4.801E+15 1.214E+14 5.006E+13 2.817E+13 9.435E+13 XII 0. 0. 0. 0. 0. 0. 1.174E+15 5.259E+14 2.100E+15 1.716E+14 1.291E+14 4.411E+13 1.131E+14 XIII 0. 0. 0. 0. 0. 0. 1.370E+13 8.512E+12 2.796E+16 2.092E+14 1.975E+14 9.047E+13 1.638E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.344E+10 1.158E+14 6.655E+14 2.162E+14 1.618E+14 1.707E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.318E+10 2.312E+15 1.630E+14 1.548E+14 2.831E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.459E+11 2.746E+14 1.094E+14 8.134E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.226E+07 3.091E+14 4.233E+13 7.621E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.765E+09 2.258E+13 2.184E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.636E+03 7.341E+12 3.522E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.276E+06 2.928E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.149E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.719E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.165E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.220E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.118E+03 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.319E+19 4.401E+18 1.791E+14 8.408E+14 1.430E+16 4.380E+14 2.785E+14 8.643E+11 3.330E+13 4.653E+11 2.403E+13 1.127E+13 8.069E+13 II 8.912E+20 2.046E+18 7.485E+15 1.744E+14 2.147E+15 1.630E+15 1.059E+15 5.892E+13 3.816E+15 2.298E+14 1.082E+14 3.571E+13 1.060E+15 III 0. 7.861E+19 4.104E+14 1.875E+12 5.984E+13 9.354E+14 8.373E+14 1.672E+11 1.414E+13 1.476E+14 1.141E+13 2.079E+13 9.755E+13 IV 0. 0. 3.269E+12 3.699E+11 1.922E+13 8.109E+12 5.386E+12 1.575E+11 1.721E+12 2.064E+11 1.971E+11 1.146E+12 1.258E+13 V 0. 0. 6.679E+14 1.189E+12 1.765E+13 2.394E+13 1.478E+13 4.379E+11 1.639E+13 1.489E+11 2.440E+11 3.105E+11 2.566E+12 VI 0. 0. 3.134E+15 3.060E+14 1.142E+14 4.178E+13 4.758E+13 9.643E+11 7.970E+13 1.931E+11 2.478E+11 5.349E+11 1.258E+13 VII 0. 0. 9.276E+16 1.148E+15 1.723E+16 6.422E+13 7.027E+13 2.318E+12 1.276E+14 1.544E+13 2.458E+11 6.576E+11 3.064E+13 VIII 0. 0. 0. 1.070E+16 4.650E+16 1.859E+14 8.575E+13 3.512E+12 2.551E+14 2.143E+13 2.532E+11 5.261E+11 6.163E+13 IX 0. 0. 0. 0. 1.333E+17 1.833E+16 9.628E+13 4.592E+12 4.926E+14 3.893E+13 2.035E+13 3.360E+11 6.837E+13 X 0. 0. 0. 0. 0. 1.350E+16 7.012E+14 4.920E+12 1.306E+15 8.505E+13 2.421E+13 5.325E+11 7.363E+13 XI 0. 0. 0. 0. 0. 3.721E+15 2.274E+16 3.171E+13 4.934E+15 1.155E+14 4.752E+13 2.658E+13 8.890E+13 XII 0. 0. 0. 0. 0. 0. 2.184E+15 6.510E+14 2.419E+15 1.624E+14 1.211E+14 4.171E+13 1.060E+14 XIII 0. 0. 0. 0. 0. 0. 4.531E+13 1.817E+13 3.630E+16 2.049E+14 1.866E+14 8.601E+13 1.550E+14 XIV 0. 0. 0. 0. 0. 0. 0. 9.697E+10 2.859E+14 7.467E+14 2.139E+14 1.625E+14 1.640E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.833E+11 3.124E+15 1.809E+14 1.770E+14 2.746E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.407E+12 3.771E+14 1.562E+14 8.524E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.001E+08 5.443E+14 8.065E+13 8.773E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.383E+10 6.036E+13 3.399E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.348E+04 2.794E+13 7.903E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.257E+07 9.898E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.923E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.498E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.268E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.235E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.940E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.435E+19 5.275E+18 2.062E+14 9.974E+14 1.680E+16 5.161E+14 3.336E+14 9.673E+11 3.760E+13 5.408E+11 2.884E+13 1.322E+13 8.745E+13 II 1.081E+21 2.226E+18 8.750E+15 1.818E+14 2.284E+15 1.898E+15 1.231E+15 6.849E+13 4.434E+15 2.635E+14 1.267E+14 4.110E+13 1.243E+15 III 0. 9.544E+19 4.200E+14 1.827E+12 7.139E+13 1.073E+15 9.611E+14 1.734E+11 1.418E+13 1.746E+14 1.128E+13 2.439E+13 1.101E+14 IV 0. 0. 3.674E+12 3.560E+11 1.851E+13 7.872E+12 5.205E+12 1.519E+11 1.945E+12 2.044E+11 1.901E+11 1.272E+12 1.214E+13 V 0. 0. 6.326E+14 1.133E+12 1.707E+13 2.298E+13 1.417E+13 4.213E+11 1.568E+13 1.462E+11 2.356E+11 3.077E+11 2.480E+12 VI 0. 0. 3.177E+15 2.927E+14 1.082E+14 3.999E+13 4.551E+13 9.233E+11 7.636E+13 1.898E+11 2.391E+11 5.130E+11 1.207E+13 VII 0. 0. 1.135E+17 1.170E+15 1.662E+16 5.997E+13 6.710E+13 2.213E+12 1.219E+14 1.473E+13 2.360E+11 6.297E+11 2.931E+13 VIII 0. 0. 0. 1.330E+16 4.850E+16 1.927E+14 8.150E+13 3.328E+12 2.419E+14 2.041E+13 2.412E+11 5.026E+11 5.884E+13 IX 0. 0. 0. 0. 1.742E+17 1.925E+16 9.440E+13 4.303E+12 4.614E+14 3.667E+13 1.933E+13 3.195E+11 6.516E+13 X 0. 0. 0. 0. 0. 1.721E+16 7.815E+14 4.917E+12 1.249E+15 8.079E+13 2.304E+13 5.030E+11 7.002E+13 XI 0. 0. 0. 0. 0. 6.787E+15 2.663E+16 3.535E+13 5.039E+15 1.105E+14 4.525E+13 2.514E+13 8.420E+13 XII 0. 0. 0. 0. 0. 0. 3.718E+15 7.846E+14 2.755E+15 1.546E+14 1.141E+14 3.959E+13 9.945E+13 XIII 0. 0. 0. 0. 0. 0. 1.289E+14 3.516E+13 4.554E+16 1.996E+14 1.757E+14 8.113E+13 1.458E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.384E+11 6.306E+14 8.212E+14 2.064E+14 1.563E+14 1.570E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.649E+12 4.042E+15 1.893E+14 1.833E+14 2.658E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.870E+12 4.702E+14 1.889E+14 8.698E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.388E+08 8.407E+14 1.224E+14 9.647E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.357E+10 1.219E+14 4.820E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.737E+05 7.643E+13 1.539E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.833E+08 2.759E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 47.7 2.065E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.620E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.419E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.579E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.611E+06 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.464E+19 6.073E+18 2.292E+14 1.143E+15 1.912E+16 5.741E+14 3.820E+14 1.059E+12 4.123E+13 6.045E+11 3.296E+13 1.479E+13 9.542E+13 II 1.291E+21 2.415E+18 9.931E+15 1.894E+14 2.445E+15 2.155E+15 1.395E+15 7.743E+13 5.012E+15 2.937E+14 1.441E+14 4.614E+13 1.410E+15 III 0. 1.141E+20 4.322E+14 1.778E+12 7.749E+13 1.210E+15 1.076E+15 1.789E+11 1.451E+13 2.012E+14 1.139E+13 2.797E+13 1.238E+14 IV 0. 0. 3.869E+12 3.373E+11 1.769E+13 7.583E+12 5.034E+12 1.466E+11 2.181E+12 2.020E+11 1.833E+11 1.411E+12 1.206E+13 V 0. 0. 6.008E+14 1.081E+12 1.653E+13 2.209E+13 1.361E+13 4.061E+11 1.501E+13 1.426E+11 2.273E+11 3.038E+11 2.375E+12 VI 0. 0. 3.212E+15 2.805E+14 1.030E+14 3.836E+13 4.362E+13 8.855E+11 7.329E+13 1.866E+11 2.309E+11 4.928E+11 1.160E+13 VII 0. 0. 1.365E+17 1.187E+15 1.600E+16 5.589E+13 6.421E+13 2.118E+12 1.168E+14 1.408E+13 2.276E+11 6.043E+11 2.810E+13 VIII 0. 0. 0. 1.619E+16 5.000E+16 1.951E+14 7.695E+13 3.170E+12 2.308E+14 1.951E+13 2.307E+11 4.816E+11 5.632E+13 IX 0. 0. 0. 0. 2.202E+17 1.975E+16 8.840E+13 4.040E+12 4.376E+14 3.468E+13 1.836E+13 3.049E+11 6.228E+13 X 0. 0. 0. 0. 0. 2.081E+16 8.593E+14 4.849E+12 1.196E+15 7.656E+13 2.175E+13 4.769E+11 6.678E+13 XI 0. 0. 0. 0. 0. 1.123E+16 3.041E+16 3.911E+13 5.109E+15 1.060E+14 4.317E+13 2.374E+13 8.010E+13 XII 0. 0. 0. 0. 0. 0. 5.870E+15 9.243E+14 3.102E+15 1.479E+14 1.083E+14 3.770E+13 9.379E+13 XIII 0. 0. 0. 0. 0. 0. 3.213E+14 6.258E+13 5.559E+16 1.940E+14 1.660E+14 7.670E+13 1.369E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.019E+12 1.264E+15 8.917E+14 1.973E+14 1.482E+14 1.489E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.996E+12 5.066E+15 1.920E+14 1.801E+14 2.565E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.484E+12 5.532E+14 2.052E+14 8.704E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.311E+09 1.193E+15 1.579E+14 1.022E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.724E+11 1.995E+14 6.313E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.814E+06 1.621E+14 2.649E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.648E+09 6.502E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.052E+03 6.987E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.753E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.611E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.651E+09 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.650E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.737E+19 7.068E+18 2.586E+14 1.323E+15 2.199E+16 6.533E+14 4.386E+14 1.155E+12 4.526E+13 6.906E+11 3.833E+13 1.660E+13 1.035E+14 II 1.522E+21 2.643E+18 1.139E+16 2.001E+14 2.658E+15 2.468E+15 1.609E+15 8.857E+13 5.731E+15 3.309E+14 1.653E+14 5.265E+13 1.618E+15 III 0. 1.346E+20 4.580E+14 1.843E+12 8.871E+13 1.380E+15 1.213E+15 1.901E+11 1.552E+13 2.347E+14 1.173E+13 3.230E+13 1.411E+14 IV 0. 0. 4.229E+12 3.222E+11 1.700E+13 7.339E+12 4.887E+12 1.435E+11 2.522E+12 2.038E+11 1.772E+11 1.625E+12 1.260E+13 V 0. 0. 5.687E+14 1.034E+12 1.607E+13 2.129E+13 1.310E+13 3.923E+11 1.438E+13 1.394E+11 2.201E+11 3.041E+11 2.315E+12 VI 0. 0. 3.247E+15 2.691E+14 9.802E+13 3.689E+13 4.188E+13 8.509E+11 7.049E+13 1.847E+11 2.239E+11 4.745E+11 1.116E+13 VII 0. 0. 1.616E+17 1.200E+15 1.542E+16 5.197E+13 6.162E+13 2.031E+12 1.121E+14 1.349E+13 2.207E+11 5.815E+11 2.700E+13 VIII 0. 0. 0. 1.936E+16 5.107E+16 1.939E+14 7.315E+13 3.032E+12 2.208E+14 1.871E+13 2.211E+11 4.628E+11 5.402E+13 IX 0. 0. 0. 0. 2.712E+17 1.993E+16 8.196E+13 3.808E+12 4.157E+14 3.296E+13 1.752E+13 2.919E+11 5.964E+13 X 0. 0. 0. 0. 0. 2.408E+16 9.296E+14 4.756E+12 1.143E+15 7.261E+13 2.060E+13 4.540E+11 6.388E+13 XI 0. 0. 0. 0. 0. 1.715E+16 3.393E+16 4.288E+13 5.158E+15 1.019E+14 4.119E+13 2.252E+13 7.650E+13 XII 0. 0. 0. 0. 0. 0. 8.680E+15 1.066E+15 3.461E+15 1.425E+14 1.034E+14 3.600E+13 8.905E+13 XIII 0. 0. 0. 0. 0. 0. 7.148E+14 1.035E+14 6.625E+16 1.887E+14 1.575E+14 7.285E+13 1.288E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.697E+12 2.331E+15 9.594E+14 1.880E+14 1.400E+14 1.402E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.885E+13 6.187E+15 1.912E+14 1.728E+14 2.462E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.103E+13 6.266E+14 2.095E+14 8.593E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.435E+10 1.595E+15 1.835E+14 1.051E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.803E+11 2.822E+14 7.720E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.413E+07 2.862E+14 4.094E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.085E+09 1.324E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.384E+04 1.959E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.870E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.517E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.761E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.187E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.085E+20 7.923E+18 2.859E+14 1.479E+15 2.449E+16 7.129E+14 4.880E+14 1.247E+12 4.905E+13 7.609E+11 4.286E+13 1.815E+13 1.121E+14 II 1.771E+21 2.856E+18 1.266E+16 2.101E+14 2.842E+15 2.735E+15 1.789E+15 9.830E+13 6.359E+15 3.636E+14 1.840E+14 5.841E+13 1.798E+15 III 0. 1.567E+20 4.817E+14 1.886E+12 9.927E+13 1.544E+15 1.339E+15 1.965E+11 1.618E+13 2.638E+14 1.201E+13 3.606E+13 1.568E+14 IV 0. 0. 4.595E+12 3.073E+11 1.635E+13 7.125E+12 4.756E+12 1.406E+11 2.826E+12 2.053E+11 1.712E+11 1.799E+12 1.312E+13 V 0. 0. 5.383E+14 9.904E+11 1.566E+13 2.055E+13 1.263E+13 3.795E+11 1.383E+13 1.355E+11 2.130E+11 3.056E+11 2.262E+12 VI 0. 0. 3.274E+15 2.583E+14 9.382E+13 3.556E+13 4.030E+13 8.191E+11 6.790E+13 1.816E+11 2.179E+11 4.577E+11 1.076E+13 VII 0. 0. 1.888E+17 1.210E+15 1.486E+16 4.856E+13 5.923E+13 1.952E+12 1.078E+14 1.295E+13 2.154E+11 5.605E+11 2.600E+13 VIII 0. 0. 0. 2.278E+16 5.182E+16 1.897E+14 7.001E+13 2.907E+12 2.117E+14 1.798E+13 2.126E+11 4.458E+11 5.192E+13 IX 0. 0. 0. 0. 3.265E+17 1.984E+16 7.723E+13 3.602E+12 3.957E+14 3.146E+13 1.676E+13 2.802E+11 5.724E+13 X 0. 0. 0. 0. 0. 2.693E+16 9.885E+14 4.610E+12 1.090E+15 6.888E+13 1.958E+13 4.334E+11 6.124E+13 XI 0. 0. 0. 0. 0. 2.449E+16 3.705E+16 4.649E+13 5.181E+15 9.774E+13 3.925E+13 2.142E+13 7.324E+13 XII 0. 0. 0. 0. 0. 0. 1.211E+16 1.204E+15 3.826E+15 1.379E+14 9.895E+13 3.442E+13 8.500E+13 XIII 0. 0. 0. 0. 0. 0. 1.434E+15 1.602E+14 7.726E+16 1.839E+14 1.501E+14 6.949E+13 1.221E+14 XIV 0. 0. 0. 0. 0. 0. 0. 6.360E+12 3.989E+15 1.025E+15 1.793E+14 1.327E+14 1.319E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.201E+13 7.391E+15 1.884E+14 1.646E+14 2.347E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.268E+13 6.921E+14 2.071E+14 8.387E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.307E+10 2.039E+15 1.998E+14 1.056E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.186E+12 3.623E+14 8.902E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.242E+08 4.451E+14 5.772E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.432E+10 2.373E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.974E+05 4.660E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.027E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.940E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.770E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.101E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 264. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.150E+20 8.417E+18 3.045E+14 1.570E+15 2.596E+16 7.466E+14 5.039E+14 1.296E+12 5.110E+13 7.940E+11 4.562E+13 1.897E+13 1.182E+14 II 2.034E+21 2.993E+18 1.340E+16 2.180E+14 2.967E+15 2.875E+15 1.880E+15 1.041E+14 6.731E+15 3.759E+14 1.949E+14 6.203E+13 1.903E+15 III 0. 1.802E+20 5.026E+14 1.935E+12 1.095E+14 1.662E+15 1.442E+15 2.029E+11 1.688E+13 2.881E+14 1.226E+13 3.811E+13 1.668E+14 IV 0. 0. 4.981E+12 2.947E+11 1.578E+13 6.969E+12 4.634E+12 1.379E+11 3.135E+12 2.073E+11 1.655E+11 1.963E+12 1.353E+13 V 0. 0. 5.100E+14 9.494E+11 1.524E+13 1.986E+13 1.219E+13 3.676E+11 1.328E+13 1.305E+11 2.062E+11 3.088E+11 2.214E+12 VI 0. 0. 3.293E+15 2.475E+14 8.992E+13 3.433E+13 3.881E+13 7.895E+11 6.550E+13 1.771E+11 2.124E+11 4.418E+11 1.039E+13 VII 0. 0. 2.177E+17 1.217E+15 1.431E+16 4.565E+13 5.703E+13 1.878E+12 1.039E+14 1.241E+13 2.112E+11 5.415E+11 2.507E+13 VIII 0. 0. 0. 2.642E+16 5.230E+16 1.836E+14 6.719E+13 2.795E+12 2.036E+14 1.735E+13 2.050E+11 4.308E+11 4.999E+13 IX 0. 0. 0. 0. 3.854E+17 1.956E+16 7.201E+13 3.424E+12 3.786E+14 3.013E+13 1.608E+13 2.698E+11 5.504E+13 X 0. 0. 0. 0. 0. 2.929E+16 1.033E+15 4.427E+12 1.041E+15 6.544E+13 1.867E+13 4.148E+11 5.882E+13 XI 0. 0. 0. 0. 0. 3.313E+16 3.965E+16 4.978E+13 5.178E+15 9.346E+13 3.739E+13 2.040E+13 7.027E+13 XII 0. 0. 0. 0. 0. 0. 1.604E+16 1.335E+15 4.182E+15 1.341E+14 9.490E+13 3.290E+13 8.141E+13 XIII 0. 0. 0. 0. 0. 0. 2.629E+15 2.340E+14 8.832E+16 1.799E+14 1.438E+14 6.651E+13 1.163E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.355E+13 6.391E+15 1.089E+15 1.713E+14 1.262E+14 1.241E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.280E+14 8.657E+15 1.846E+14 1.565E+14 2.223E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.005E+13 7.506E+14 2.013E+14 8.119E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.709E+11 2.517E+15 2.090E+14 1.042E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.643E+12 4.359E+14 9.777E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.366E+08 6.337E+14 7.504E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.058E+10 3.815E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.265E+06 9.635E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.636E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.584E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.939E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.530E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.945E+03 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.296E+20 9.572E+18 3.559E+14 1.774E+15 2.922E+16 8.410E+14 5.713E+14 1.401E+12 5.615E+13 9.869E+11 5.247E+13 2.075E+13 1.286E+14 II 2.311E+21 3.226E+18 1.504E+16 2.302E+14 3.182E+15 3.224E+15 2.139E+15 1.167E+14 7.548E+15 4.203E+14 2.184E+14 7.048E+13 2.139E+15 III 0. 2.047E+20 5.363E+14 1.992E+12 1.356E+14 1.856E+15 1.579E+15 2.103E+11 1.764E+13 3.239E+14 1.253E+13 4.230E+13 1.856E+14 IV 0. 0. 5.727E+12 2.810E+11 1.521E+13 6.842E+12 4.538E+12 1.357E+11 3.467E+12 2.112E+11 1.603E+11 2.151E+12 1.402E+13 V 0. 0. 4.806E+14 9.063E+11 1.483E+13 1.928E+13 1.181E+13 3.571E+11 1.284E+13 1.261E+11 2.003E+11 3.145E+11 2.177E+12 VI 0. 0. 3.303E+15 2.359E+14 8.601E+13 3.326E+13 3.749E+13 7.631E+11 6.337E+13 1.724E+11 2.084E+11 4.276E+11 1.006E+13 VII 0. 0. 2.479E+17 1.222E+15 1.373E+16 4.314E+13 5.504E+13 1.812E+12 1.003E+14 1.196E+13 2.089E+11 5.243E+11 2.424E+13 VIII 0. 0. 0. 3.022E+16 5.264E+16 1.760E+14 6.465E+13 2.694E+12 1.961E+14 1.674E+13 1.980E+11 4.168E+11 4.823E+13 IX 0. 0. 0. 0. 4.473E+17 1.917E+16 6.647E+13 3.266E+12 3.632E+14 2.894E+13 1.545E+13 2.599E+11 5.302E+13 X 0. 0. 0. 0. 0. 3.118E+16 1.062E+15 4.212E+12 9.951E+14 6.221E+13 1.786E+13 3.970E+11 5.661E+13 XI 0. 0. 0. 0. 0. 4.286E+16 4.170E+16 5.264E+13 5.151E+15 8.872E+13 3.558E+13 1.944E+13 6.757E+13 XII 0. 0. 0. 0. 0. 0. 2.028E+16 1.454E+15 4.522E+15 1.303E+14 9.108E+13 3.144E+13 7.818E+13 XIII 0. 0. 0. 0. 0. 0. 4.445E+15 3.246E+14 9.909E+16 1.771E+14 1.382E+14 6.380E+13 1.112E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.642E+13 9.663E+15 1.150E+15 1.642E+14 1.205E+14 1.170E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.853E+14 9.963E+15 1.802E+14 1.492E+14 2.091E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.402E+14 8.029E+14 1.942E+14 7.803E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.879E+11 3.023E+15 2.131E+14 1.017E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.400E+12 5.016E+14 1.033E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.995E+09 8.459E+14 9.114E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.798E+11 5.571E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.597E+06 1.761E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.822E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.030E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.078E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.743E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.227E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.393E+20 1.032E+19 3.910E+14 1.910E+15 3.141E+16 8.922E+14 6.113E+14 1.488E+12 6.002E+13 1.082E+12 5.671E+13 2.218E+13 1.377E+14 II 2.597E+21 3.413E+18 1.614E+16 2.410E+14 3.358E+15 3.436E+15 2.300E+15 1.253E+14 8.100E+15 4.484E+14 2.346E+14 7.670E+13 2.296E+15 III 0. 2.301E+20 5.624E+14 2.057E+12 1.539E+14 2.026E+15 1.691E+15 2.192E+11 1.845E+13 3.501E+14 1.281E+13 4.441E+13 1.993E+14 IV 0. 0. 6.383E+12 2.707E+11 1.473E+13 6.744E+12 4.451E+12 1.340E+11 3.760E+12 2.150E+11 1.554E+11 2.287E+12 1.445E+13 V 0. 0. 4.554E+14 8.700E+11 1.451E+13 1.869E+13 1.144E+13 3.468E+11 1.241E+13 1.213E+11 1.940E+11 3.192E+11 2.144E+12 VI 0. 0. 3.298E+15 2.257E+14 8.241E+13 3.225E+13 3.622E+13 7.376E+11 6.129E+13 1.666E+11 2.039E+11 4.139E+11 9.729E+12 VII 0. 0. 2.792E+17 1.224E+15 1.316E+16 4.100E+13 5.317E+13 1.750E+12 9.692E+13 1.154E+13 2.076E+11 5.080E+11 2.344E+13 VIII 0. 0. 0. 3.417E+16 5.279E+16 1.681E+14 6.234E+13 2.599E+12 1.891E+14 1.618E+13 1.918E+11 4.043E+11 4.659E+13 IX 0. 0. 0. 0. 5.116E+17 1.870E+16 6.222E+13 3.129E+12 3.494E+14 2.787E+13 1.487E+13 2.513E+11 5.117E+13 X 0. 0. 0. 0. 0. 3.264E+16 1.077E+15 3.982E+12 9.509E+14 5.952E+13 1.713E+13 3.812E+11 5.456E+13 XI 0. 0. 0. 0. 0. 5.350E+16 4.314E+16 5.495E+13 5.098E+15 8.439E+13 3.383E+13 1.857E+13 6.508E+13 XII 0. 0. 0. 0. 0. 0. 2.468E+16 1.557E+15 4.837E+15 1.262E+14 8.726E+13 3.005E+13 7.525E+13 XIII 0. 0. 0. 0. 0. 0. 7.017E+15 4.306E+14 1.093E+17 1.746E+14 1.333E+14 6.131E+13 1.069E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.770E+13 1.390E+16 1.210E+15 1.582E+14 1.156E+14 1.116E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.837E+14 1.129E+16 1.756E+14 1.426E+14 1.981E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.314E+14 8.501E+14 1.867E+14 7.463E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.256E+12 3.549E+15 2.139E+14 9.851E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.025E+13 5.597E+14 1.059E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.530E+09 1.077E+15 1.046E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.132E+11 7.500E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.910E+07 2.895E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.861E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.138E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.801E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.042E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.569E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.500E+20 1.115E+19 4.261E+14 2.058E+15 3.380E+16 9.542E+14 6.571E+14 1.565E+12 6.338E+13 1.155E+12 6.139E+13 2.365E+13 1.459E+14 II 2.892E+21 3.607E+18 1.734E+16 2.520E+14 3.538E+15 3.686E+15 2.483E+15 1.346E+14 8.704E+15 4.803E+14 2.522E+14 8.292E+13 2.469E+15 III 0. 2.564E+20 5.896E+14 2.110E+12 1.710E+14 2.186E+15 1.804E+15 2.251E+11 1.912E+13 3.776E+14 1.307E+13 4.735E+13 2.143E+14 IV 0. 0. 7.025E+12 2.612E+11 1.427E+13 6.648E+12 4.367E+12 1.323E+11 4.033E+12 2.189E+11 1.506E+11 2.443E+12 1.495E+13 V 0. 0. 4.338E+14 8.368E+11 1.419E+13 1.815E+13 1.108E+13 3.369E+11 1.201E+13 1.164E+11 1.879E+11 3.263E+11 2.119E+12 VI 0. 0. 3.285E+15 2.163E+14 7.949E+13 3.132E+13 3.503E+13 7.137E+11 5.935E+13 1.598E+11 1.994E+11 4.010E+11 9.425E+12 VII 0. 0. 3.115E+17 1.224E+15 1.269E+16 3.919E+13 5.143E+13 1.691E+12 9.376E+13 1.115E+13 2.073E+11 4.928E+11 2.269E+13 VIII 0. 0. 0. 3.824E+16 5.270E+16 1.602E+14 6.024E+13 2.511E+12 1.827E+14 1.565E+13 1.863E+11 3.930E+11 4.505E+13 IX 0. 0. 0. 0. 5.780E+17 1.819E+16 5.975E+13 3.004E+12 3.367E+14 2.689E+13 1.434E+13 2.435E+11 4.943E+13 X 0. 0. 0. 0. 0. 3.377E+16 1.084E+15 3.686E+12 9.121E+14 5.713E+13 1.649E+13 3.676E+11 5.266E+13 XI 0. 0. 0. 0. 0. 6.489E+16 4.404E+16 5.662E+13 5.025E+15 8.020E+13 3.233E+13 1.785E+13 6.277E+13 XII 0. 0. 0. 0. 0. 0. 2.904E+16 1.644E+15 5.115E+15 1.215E+14 8.361E+13 2.877E+13 7.251E+13 XIII 0. 0. 0. 0. 0. 0. 1.046E+16 5.495E+14 1.189E+17 1.728E+14 1.287E+14 5.893E+13 1.029E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.054E+13 1.916E+16 1.267E+15 1.527E+14 1.111E+14 1.070E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.110E+15 1.262E+16 1.710E+14 1.367E+14 1.883E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.632E+14 8.931E+14 1.793E+14 7.114E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.960E+12 4.094E+15 2.125E+14 9.497E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.829E+13 6.111E+14 1.062E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.916E+10 1.323E+15 1.148E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.752E+11 9.424E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.125E+08 4.341E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.443E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.976E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.311E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.557E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.524E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.630E+20 1.218E+19 4.659E+14 2.240E+15 3.672E+16 1.039E+15 7.118E+14 1.639E+12 6.689E+13 1.266E+12 6.755E+13 2.524E+13 1.542E+14 II 3.198E+21 3.819E+18 1.881E+16 2.642E+14 3.736E+15 3.998E+15 2.720E+15 1.460E+14 9.435E+15 5.206E+14 2.731E+14 9.045E+13 2.681E+15 III 0. 2.836E+20 6.218E+14 2.172E+12 1.949E+14 2.360E+15 1.926E+15 2.306E+11 1.983E+13 4.092E+14 1.335E+13 5.113E+13 2.317E+14 IV 0. 0. 7.859E+12 2.534E+11 1.387E+13 6.599E+12 4.292E+12 1.304E+11 4.318E+12 2.239E+11 1.463E+11 2.615E+12 1.543E+13 V 0. 0. 4.142E+14 8.067E+11 1.393E+13 1.765E+13 1.075E+13 3.276E+11 1.163E+13 1.120E+11 1.822E+11 3.356E+11 2.100E+12 VI 0. 0. 3.263E+15 2.071E+14 7.685E+13 3.047E+13 3.393E+13 6.914E+11 5.754E+13 1.532E+11 1.956E+11 3.891E+11 9.139E+12 VII 0. 0. 3.450E+17 1.223E+15 1.226E+16 3.759E+13 4.981E+13 1.637E+12 9.083E+13 1.079E+13 2.084E+11 4.788E+11 2.200E+13 VIII 0. 0. 0. 4.246E+16 5.254E+16 1.526E+14 5.828E+13 2.430E+12 1.767E+14 1.517E+13 1.814E+11 3.828E+11 4.363E+13 IX 0. 0. 0. 0. 6.470E+17 1.767E+16 5.516E+13 2.897E+12 3.251E+14 2.599E+13 1.386E+13 2.366E+11 4.782E+13 X 0. 0. 0. 0. 0. 3.460E+16 1.068E+15 3.464E+12 8.761E+14 5.503E+13 1.592E+13 3.550E+11 5.091E+13 XI 0. 0. 0. 0. 0. 7.703E+16 4.449E+16 5.777E+13 4.934E+15 7.656E+13 3.098E+13 1.719E+13 6.063E+13 XII 0. 0. 0. 0. 0. 0. 3.323E+16 1.715E+15 5.358E+15 1.168E+14 8.012E+13 2.755E+13 6.996E+13 XIII 0. 0. 0. 0. 0. 0. 1.485E+16 6.791E+14 1.276E+17 1.711E+14 1.243E+14 5.664E+13 9.923E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.287E+14 2.549E+16 1.322E+15 1.480E+14 1.071E+14 1.029E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.983E+15 1.396E+16 1.668E+14 1.315E+14 1.799E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.465E+14 9.332E+14 1.724E+14 6.778E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.471E+12 4.655E+15 2.098E+14 9.138E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.100E+13 6.572E+14 1.048E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.129E+10 1.584E+15 1.214E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.731E+12 1.117E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.850E+08 6.015E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.401E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.027E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.143E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.099E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.159E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.784E+20 1.339E+19 5.135E+14 2.455E+15 4.019E+16 1.153E+15 7.879E+14 1.736E+12 7.150E+13 1.444E+12 7.544E+13 2.733E+13 1.651E+14 II 3.518E+21 4.071E+18 2.054E+16 2.775E+14 3.965E+15 4.369E+15 3.005E+15 1.594E+14 1.030E+16 5.710E+14 2.972E+14 9.928E+13 2.931E+15 III 0. 3.120E+20 6.607E+14 2.223E+12 1.999E+14 2.548E+15 2.053E+15 2.373E+11 2.061E+13 4.433E+14 1.365E+13 5.545E+13 2.515E+14 IV 0. 0. 7.825E+12 2.456E+11 1.349E+13 6.485E+12 4.228E+12 1.289E+11 4.610E+12 2.298E+11 1.421E+11 2.787E+12 1.593E+13 V 0. 0. 3.968E+14 7.790E+11 1.367E+13 1.718E+13 1.043E+13 3.189E+11 1.129E+13 1.080E+11 1.767E+11 3.460E+11 2.086E+12 VI 0. 0. 3.234E+15 1.987E+14 7.434E+13 2.970E+13 3.289E+13 6.706E+11 5.584E+13 1.464E+11 1.918E+11 3.779E+11 8.871E+12 VII 0. 0. 3.799E+17 1.220E+15 1.183E+16 3.623E+13 4.830E+13 1.587E+12 8.808E+13 1.045E+13 2.105E+11 4.657E+11 2.135E+13 VIII 0. 0. 0. 4.687E+16 5.232E+16 1.461E+14 5.648E+13 2.355E+12 1.711E+14 1.471E+13 1.770E+11 3.735E+11 4.231E+13 IX 0. 0. 0. 0. 7.189E+17 1.715E+16 5.246E+13 2.798E+12 3.143E+14 2.515E+13 1.340E+13 2.303E+11 4.632E+13 X 0. 0. 0. 0. 0. 3.522E+16 1.051E+15 3.237E+12 8.439E+14 5.311E+13 1.539E+13 3.434E+11 4.927E+13 XI 0. 0. 0. 0. 0. 8.990E+16 4.456E+16 5.832E+13 4.831E+15 7.327E+13 2.978E+13 1.659E+13 5.864E+13 XII 0. 0. 0. 0. 0. 0. 3.716E+16 1.770E+15 5.561E+15 1.117E+14 7.681E+13 2.644E+13 6.761E+13 XIII 0. 0. 0. 0. 0. 0. 2.025E+16 8.168E+14 1.355E+17 1.691E+14 1.199E+14 5.437E+13 9.584E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.953E+14 3.288E+16 1.376E+15 1.439E+14 1.034E+14 9.926E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.362E+15 1.530E+16 1.629E+14 1.269E+14 1.729E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.936E+14 9.713E+14 1.660E+14 6.476E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.327E+13 5.236E+15 2.063E+14 8.785E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.029E+13 6.992E+14 1.024E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.269E+11 1.860E+15 1.247E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.240E+12 1.262E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.195E+09 7.781E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.660E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.905E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.871E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.445E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.079E+08 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.911E+20 1.440E+19 5.473E+14 2.633E+15 4.304E+16 1.216E+15 8.375E+14 1.803E+12 7.444E+13 1.548E+12 8.141E+13 2.876E+13 1.728E+14 II 3.853E+21 4.277E+18 2.199E+16 2.898E+14 4.174E+15 4.681E+15 3.243E+15 1.705E+14 1.102E+16 6.112E+14 3.178E+14 1.064E+14 3.139E+15 III 0. 3.418E+20 6.890E+14 2.293E+12 2.259E+14 2.735E+15 2.172E+15 2.420E+11 2.131E+13 4.738E+14 1.394E+13 5.956E+13 2.698E+14 IV 0. 0. 8.706E+12 2.391E+11 1.315E+13 6.496E+12 4.172E+12 1.275E+11 4.883E+12 2.354E+11 1.385E+11 2.978E+12 1.640E+13 V 0. 0. 3.816E+14 7.527E+11 1.339E+13 1.673E+13 1.014E+13 3.107E+11 1.097E+13 1.042E+11 1.713E+11 3.612E+11 2.085E+12 VI 0. 0. 3.203E+15 1.910E+14 7.194E+13 2.898E+13 3.192E+13 6.509E+11 5.424E+13 1.393E+11 1.877E+11 3.674E+11 8.616E+12 VII 0. 0. 4.166E+17 1.215E+15 1.141E+16 3.502E+13 4.688E+13 1.539E+12 8.549E+13 1.013E+13 2.126E+11 4.532E+11 2.073E+13 VIII 0. 0. 0. 5.150E+16 5.206E+16 1.405E+14 5.481E+13 2.284E+12 1.659E+14 1.429E+13 1.731E+11 3.649E+11 4.106E+13 IX 0. 0. 0. 0. 7.944E+17 1.664E+16 5.033E+13 2.709E+12 3.044E+14 2.437E+13 1.298E+13 2.246E+11 4.492E+13 X 0. 0. 0. 0. 0. 3.569E+16 1.030E+15 3.069E+12 8.148E+14 5.136E+13 1.490E+13 3.326E+11 4.775E+13 XI 0. 0. 0. 0. 0. 1.036E+17 4.435E+16 5.846E+13 4.723E+15 7.046E+13 2.872E+13 1.603E+13 5.678E+13 XII 0. 0. 0. 0. 0. 0. 4.081E+16 1.810E+15 5.726E+15 1.068E+14 7.375E+13 2.545E+13 6.543E+13 XIII 0. 0. 0. 0. 0. 0. 2.671E+16 9.592E+14 1.426E+17 1.662E+14 1.156E+14 5.226E+13 9.268E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.855E+14 4.127E+16 1.427E+15 1.400E+14 9.987E+13 9.591E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.430E+15 1.664E+16 1.596E+14 1.227E+14 1.667E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.119E+15 1.008E+15 1.602E+14 6.205E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.577E+13 5.839E+15 2.025E+14 8.448E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.868E+13 7.384E+14 9.936E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.932E+11 2.152E+15 1.254E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.793E+12 1.369E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.411E+09 9.482E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.166E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.212E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.893E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.586E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.546E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.033E+20 1.535E+19 5.821E+14 2.800E+15 4.577E+16 1.305E+15 8.891E+14 1.861E+12 7.720E+13 1.634E+12 8.787E+13 3.019E+13 1.806E+14 II 4.210E+21 4.484E+18 2.336E+16 3.044E+14 4.379E+15 4.970E+15 3.471E+15 1.812E+14 1.170E+16 6.474E+14 3.367E+14 1.134E+14 3.336E+15 III 0. 3.735E+20 7.253E+14 2.366E+12 2.405E+14 2.894E+15 2.281E+15 2.475E+11 2.215E+13 5.050E+14 1.430E+13 6.324E+13 2.872E+14 IV 0. 0. 8.747E+12 2.317E+11 1.284E+13 6.400E+12 4.126E+12 1.264E+11 5.176E+12 2.424E+11 1.352E+11 3.151E+12 1.705E+13 V 0. 0. 3.658E+14 7.210E+11 1.313E+13 1.632E+13 9.861E+12 3.031E+11 1.067E+13 1.008E+11 1.663E+11 3.761E+11 2.088E+12 VI 0. 0. 3.165E+15 1.815E+14 6.974E+13 2.834E+13 3.100E+13 6.324E+11 5.272E+13 1.323E+11 1.841E+11 3.575E+11 8.379E+12 VII 0. 0. 4.557E+17 1.209E+15 1.100E+16 3.388E+13 4.555E+13 1.495E+12 8.306E+13 9.816E+12 2.160E+11 4.413E+11 2.016E+13 VIII 0. 0. 0. 5.642E+16 5.183E+16 1.350E+14 5.324E+13 2.218E+12 1.611E+14 1.389E+13 1.694E+11 3.569E+11 3.991E+13 IX 0. 0. 0. 0. 8.747E+17 1.615E+16 4.827E+13 2.624E+12 2.951E+14 2.365E+13 1.255E+13 2.192E+11 4.362E+13 X 0. 0. 0. 0. 0. 3.605E+16 1.004E+15 2.919E+12 7.876E+14 4.969E+13 1.445E+13 3.214E+11 4.634E+13 XI 0. 0. 0. 0. 0. 1.182E+17 4.394E+16 5.826E+13 4.606E+15 6.781E+13 2.772E+13 1.543E+13 5.506E+13 XII 0. 0. 0. 0. 0. 0. 4.418E+16 1.838E+15 5.852E+15 1.017E+14 7.091E+13 2.457E+13 6.340E+13 XIII 0. 0. 0. 0. 0. 0. 3.429E+16 1.104E+15 1.488E+17 1.627E+14 1.114E+14 5.029E+13 8.975E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.030E+14 5.075E+16 1.479E+15 1.364E+14 9.649E+13 9.281E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 8.435E+15 1.799E+16 1.569E+14 1.190E+14 1.611E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.538E+15 1.046E+15 1.551E+14 5.963E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.772E+13 6.470E+15 1.985E+14 8.130E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.194E+14 7.759E+14 9.612E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.391E+11 2.461E+15 1.242E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.968E+12 1.437E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.058E+09 1.098E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.814E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.975E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.817E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.906E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.487E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.404E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.173E+20 1.654E+19 6.300E+14 3.000E+15 4.891E+16 1.387E+15 9.029E+14 1.831E+12 7.682E+13 1.768E+12 9.542E+13 3.056E+13 1.879E+14 II 4.594E+21 4.814E+18 2.508E+16 3.403E+14 5.034E+15 5.370E+15 3.821E+15 1.951E+14 1.260E+16 6.984E+14 3.596E+14 1.240E+14 3.584E+15 III 0. 4.074E+20 8.396E+14 3.490E+12 2.900E+14 3.111E+15 2.425E+15 3.538E+11 3.264E+13 5.420E+14 1.728E+13 6.816E+13 3.191E+14 IV 0. 0. 9.746E+12 2.300E+11 1.270E+13 6.554E+12 4.156E+12 1.449E+11 6.368E+12 2.799E+11 1.346E+11 3.302E+12 2.174E+13 V 0. 0. 3.536E+14 6.999E+11 1.288E+13 1.592E+13 9.599E+12 2.976E+11 1.038E+13 9.933E+10 1.614E+11 3.827E+11 2.228E+12 VI 0. 0. 3.130E+15 1.750E+14 6.764E+13 2.775E+13 3.014E+13 6.149E+11 5.131E+13 1.263E+11 1.801E+11 3.481E+11 8.156E+12 VII 0. 0. 4.975E+17 1.203E+15 1.062E+16 3.287E+13 4.429E+13 1.453E+12 8.076E+13 9.534E+12 2.198E+11 4.302E+11 1.962E+13 VIII 0. 0. 0. 6.169E+16 5.159E+16 1.304E+14 5.180E+13 2.156E+12 1.565E+14 1.351E+13 1.665E+11 3.500E+11 3.881E+13 IX 0. 0. 0. 0. 9.605E+17 1.568E+16 4.664E+13 2.548E+12 2.865E+14 2.297E+13 1.218E+13 2.148E+11 4.239E+13 X 0. 0. 0. 0. 0. 3.633E+16 9.784E+14 2.790E+12 7.629E+14 4.819E+13 1.402E+13 3.121E+11 4.502E+13 XI 0. 0. 0. 0. 0. 1.339E+17 4.338E+16 5.773E+13 4.489E+15 6.561E+13 2.685E+13 1.497E+13 5.343E+13 XII 0. 0. 0. 0. 0. 0. 4.727E+16 1.854E+15 5.941E+15 9.770E+13 6.842E+13 2.376E+13 6.150E+13 XIII 0. 0. 0. 0. 0. 0. 4.302E+16 1.250E+15 1.542E+17 1.591E+14 1.073E+14 4.844E+13 8.699E+13 XIV 0. 0. 0. 0. 0. 0. 0. 5.515E+14 6.119E+16 1.527E+15 1.326E+14 9.313E+13 8.988E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.266E+16 1.934E+16 1.544E+14 1.155E+14 1.558E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.067E+15 1.083E+15 1.504E+14 5.745E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.472E+13 7.131E+15 1.947E+14 7.831E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.762E+14 8.125E+14 9.283E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.322E+12 2.792E+15 1.217E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.659E+13 1.470E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.255E+10 1.219E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.474E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.151E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.050E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.568E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.317E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.832E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.391E+20 1.825E+19 6.784E+14 3.299E+15 5.378E+16 1.554E+15 1.037E+15 2.008E+12 8.474E+13 2.027E+12 1.071E+14 3.371E+13 1.972E+14 II 5.003E+21 4.985E+18 2.739E+16 3.371E+14 4.904E+15 5.858E+15 4.189E+15 2.125E+14 1.372E+16 7.698E+14 3.917E+14 1.342E+14 3.926E+15 III 0. 4.439E+20 8.218E+14 2.616E+12 3.296E+14 3.326E+15 2.553E+15 2.614E+11 2.411E+13 5.798E+14 1.521E+13 7.438E+13 3.335E+14 IV 0. 0. 1.145E+13 2.234E+11 1.228E+13 6.631E+12 4.057E+12 1.251E+11 5.843E+12 2.586E+11 1.294E+11 3.582E+12 1.877E+13 V 0. 0. 3.422E+14 6.796E+11 1.264E+13 1.555E+13 9.353E+12 2.892E+11 1.010E+13 9.580E+10 1.569E+11 4.167E+11 2.133E+12 VI 0. 0. 3.095E+15 1.688E+14 6.571E+13 2.721E+13 2.932E+13 5.984E+11 4.997E+13 1.208E+11 1.765E+11 3.398E+11 7.944E+12 VII 0. 0. 5.424E+17 1.197E+15 1.026E+16 3.193E+13 4.310E+13 1.413E+12 7.859E+13 9.267E+12 2.245E+11 4.198E+11 1.910E+13 VIII 0. 0. 0. 6.735E+16 5.138E+16 1.262E+14 5.043E+13 2.098E+12 1.522E+14 1.316E+13 1.639E+11 3.438E+11 3.778E+13 IX 0. 0. 0. 0. 1.053E+18 1.524E+16 4.509E+13 2.477E+12 2.784E+14 2.234E+13 1.183E+13 2.111E+11 4.125E+13 X 0. 0. 0. 0. 0. 3.654E+16 9.513E+14 2.672E+12 7.397E+14 4.678E+13 1.362E+13 3.035E+11 4.378E+13 XI 0. 0. 0. 0. 0. 1.508E+17 4.272E+16 5.693E+13 4.373E+15 6.355E+13 2.603E+13 1.453E+13 5.190E+13 XII 0. 0. 0. 0. 0. 0. 5.011E+16 1.862E+15 5.998E+15 9.379E+13 6.605E+13 2.302E+13 5.971E+13 XIII 0. 0. 0. 0. 0. 0. 5.296E+16 1.394E+15 1.587E+17 1.547E+14 1.031E+14 4.674E+13 8.441E+13 XIV 0. 0. 0. 0. 0. 0. 0. 7.342E+14 7.246E+16 1.574E+15 1.287E+14 8.990E+13 8.712E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.840E+16 2.069E+16 1.527E+14 1.121E+14 1.509E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.722E+15 1.121E+15 1.463E+14 5.548E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.447E+14 7.826E+15 1.910E+14 7.553E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.540E+14 8.488E+14 8.964E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.610E+12 3.145E+15 1.184E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.679E+13 1.476E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.295E+10 1.307E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.002E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.631E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.733E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.831E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.650E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.574E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.566E+20 1.961E+19 7.252E+14 3.544E+15 5.776E+16 1.643E+15 1.111E+15 2.084E+12 8.743E+13 2.053E+12 1.153E+14 3.588E+13 2.063E+14 II 5.446E+21 5.315E+18 2.941E+16 3.555E+14 5.237E+15 6.316E+15 4.528E+15 2.279E+14 1.472E+16 8.299E+14 4.201E+14 1.432E+14 4.210E+15 III 0. 4.833E+20 8.458E+14 2.757E+12 3.006E+14 3.557E+15 2.704E+15 2.696E+11 2.557E+13 6.177E+14 1.579E+13 8.079E+13 3.637E+14 IV 0. 0. 1.008E+13 2.183E+11 1.204E+13 6.460E+12 4.039E+12 1.257E+11 6.229E+12 2.689E+11 1.271E+11 3.826E+12 2.010E+13 V 0. 0. 3.317E+14 6.612E+11 1.239E+13 1.519E+13 9.121E+12 2.830E+11 9.846E+12 9.401E+10 1.527E+11 4.415E+11 2.187E+12 VI 0. 0. 3.059E+15 1.632E+14 6.389E+13 2.673E+13 2.855E+13 5.828E+11 4.871E+13 1.159E+11 1.731E+11 3.317E+11 7.745E+12 VII 0. 0. 5.908E+17 1.190E+15 9.910E+15 3.104E+13 4.199E+13 1.375E+12 7.651E+13 9.014E+12 2.296E+11 4.099E+11 1.861E+13 VIII 0. 0. 0. 7.345E+16 5.117E+16 1.221E+14 4.916E+13 2.044E+12 1.481E+14 1.282E+13 1.618E+11 3.381E+11 3.682E+13 IX 0. 0. 0. 0. 1.152E+18 1.480E+16 4.375E+13 2.411E+12 2.708E+14 2.175E+13 1.150E+13 2.078E+11 4.017E+13 X 0. 0. 0. 0. 0. 3.674E+16 9.247E+14 2.574E+12 7.180E+14 4.545E+13 1.325E+13 2.954E+11 4.260E+13 XI 0. 0. 0. 0. 0. 1.690E+17 4.199E+16 5.600E+13 4.255E+15 6.166E+13 2.528E+13 1.411E+13 5.047E+13 XII 0. 0. 0. 0. 0. 0. 5.272E+16 1.862E+15 6.021E+15 9.018E+13 6.399E+13 2.233E+13 5.803E+13 XIII 0. 0. 0. 0. 0. 0. 6.413E+16 1.535E+15 1.624E+17 1.497E+14 9.952E+13 4.519E+13 8.200E+13 XIV 0. 0. 0. 0. 0. 0. 0. 9.541E+14 8.445E+16 1.618E+15 1.248E+14 8.683E+13 8.457E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.597E+16 2.203E+16 1.509E+14 1.089E+14 1.464E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.518E+15 1.161E+15 1.426E+14 5.365E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.383E+14 8.554E+15 1.875E+14 7.292E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.579E+14 8.852E+14 8.660E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.930E+12 3.521E+15 1.148E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.207E+13 1.462E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.178E+11 1.363E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.138E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.228E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.868E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.715E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.522E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.371E+06 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.760E+20 2.125E+19 7.738E+14 3.819E+15 6.210E+16 1.754E+15 1.213E+15 2.190E+12 9.172E+13 2.207E+12 1.255E+14 3.834E+13 2.144E+14 II 5.921E+21 5.517E+18 3.160E+16 3.649E+14 5.482E+15 6.850E+15 4.931E+15 2.446E+14 1.579E+16 8.969E+14 4.501E+14 1.536E+14 4.527E+15 III 0. 5.255E+20 8.715E+14 2.808E+12 3.355E+14 3.753E+15 2.807E+15 2.755E+11 2.599E+13 6.563E+14 1.586E+13 8.709E+13 3.884E+14 IV 0. 0. 1.099E+13 2.156E+11 1.180E+13 6.474E+12 3.929E+12 1.244E+11 6.527E+12 2.753E+11 1.249E+11 3.880E+12 2.020E+13 V 0. 0. 3.219E+14 6.425E+11 1.204E+13 1.484E+13 8.896E+12 2.770E+11 9.602E+12 9.325E+10 1.502E+11 4.250E+11 2.143E+12 VI 0. 0. 3.035E+15 1.581E+14 6.208E+13 2.624E+13 2.781E+13 5.680E+11 4.751E+13 1.139E+11 1.721E+11 3.229E+11 7.549E+12 VII 0. 0. 6.429E+17 1.184E+15 9.589E+15 3.023E+13 4.091E+13 1.340E+12 7.454E+13 8.772E+12 2.281E+11 4.001E+11 1.813E+13 VIII 0. 0. 0. 8.001E+16 5.095E+16 1.185E+14 4.795E+13 1.992E+12 1.443E+14 1.250E+13 1.589E+11 3.321E+11 3.588E+13 IX 0. 0. 0. 0. 1.259E+18 1.439E+16 4.253E+13 2.348E+12 2.637E+14 2.119E+13 1.119E+13 2.047E+11 3.915E+13 X 0. 0. 0. 0. 0. 3.689E+16 8.995E+14 2.492E+12 6.977E+14 4.420E+13 1.290E+13 2.878E+11 4.150E+13 XI 0. 0. 0. 0. 0. 1.886E+17 4.121E+16 5.501E+13 4.142E+15 5.989E+13 2.458E+13 1.372E+13 4.912E+13 XII 0. 0. 0. 0. 0. 0. 5.510E+16 1.855E+15 6.022E+15 8.709E+13 6.211E+13 2.170E+13 5.645E+13 XIII 0. 0. 0. 0. 0. 0. 7.656E+16 1.672E+15 1.654E+17 1.449E+14 9.625E+13 4.379E+13 7.974E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.212E+15 9.688E+16 1.657E+15 1.209E+14 8.397E+13 8.218E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.562E+16 2.335E+16 1.486E+14 1.056E+14 1.421E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.462E+15 1.200E+15 1.389E+14 5.197E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.788E+14 9.312E+15 1.842E+14 7.049E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.936E+14 9.217E+14 8.374E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.939E+12 3.920E+15 1.112E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.433E+13 1.435E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.493E+11 1.393E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.250E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.495E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.415E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.327E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.112E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.978E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.963E+20 2.293E+19 8.270E+14 4.104E+15 6.665E+16 1.888E+15 1.297E+15 2.263E+12 9.515E+13 2.377E+12 1.367E+14 4.031E+13 2.222E+14 II 6.430E+21 5.770E+18 3.390E+16 3.808E+14 5.768E+15 7.370E+15 5.356E+15 2.623E+14 1.693E+16 9.683E+14 4.812E+14 1.650E+14 4.862E+15 III 0. 5.708E+20 9.143E+14 2.906E+12 3.768E+14 3.987E+15 2.942E+15 2.819E+11 2.684E+13 6.966E+14 1.613E+13 9.384E+13 4.156E+14 IV 0. 0. 1.197E+13 2.132E+11 1.160E+13 6.598E+12 3.892E+12 1.238E+11 6.917E+12 2.842E+11 1.226E+11 4.074E+12 2.079E+13 V 0. 0. 3.127E+14 6.256E+11 1.178E+13 1.451E+13 8.686E+12 2.715E+11 9.371E+12 9.203E+10 1.467E+11 4.392E+11 2.159E+12 VI 0. 0. 3.011E+15 1.531E+14 6.044E+13 2.583E+13 2.712E+13 5.540E+11 4.637E+13 1.102E+11 1.699E+11 3.153E+11 7.369E+12 VII 0. 0. 6.986E+17 1.176E+15 9.280E+15 2.946E+13 3.989E+13 1.306E+12 7.268E+13 8.544E+12 2.322E+11 3.912E+11 1.769E+13 VIII 0. 0. 0. 8.703E+16 5.077E+16 1.150E+14 4.684E+13 1.943E+12 1.406E+14 1.220E+13 1.572E+11 3.275E+11 3.502E+13 IX 0. 0. 0. 0. 1.373E+18 1.400E+16 4.140E+13 2.290E+12 2.570E+14 2.066E+13 1.089E+13 2.025E+11 3.820E+13 X 0. 0. 0. 0. 0. 3.702E+16 8.746E+14 2.418E+12 6.787E+14 4.302E+13 1.257E+13 2.806E+11 4.047E+13 XI 0. 0. 0. 0. 0. 2.096E+17 4.040E+16 5.400E+13 4.035E+15 5.826E+13 2.391E+13 1.335E+13 4.783E+13 XII 0. 0. 0. 0. 0. 0. 5.727E+16 1.843E+15 6.012E+15 8.437E+13 6.031E+13 2.111E+13 5.495E+13 XIII 0. 0. 0. 0. 0. 0. 9.021E+16 1.803E+15 1.676E+17 1.404E+14 9.300E+13 4.249E+13 7.761E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.509E+15 1.096E+17 1.692E+15 1.166E+14 8.130E+13 7.993E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.757E+16 2.463E+16 1.466E+14 1.025E+14 1.381E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.563E+15 1.240E+15 1.356E+14 5.041E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.818E+14 1.009E+16 1.811E+14 6.825E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.669E+14 9.580E+14 8.107E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.559E+13 4.340E+15 1.076E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.591E+13 1.400E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.031E+11 1.402E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.337E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.754E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.231E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.074E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.492E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.058E+08