# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: M_n1_be SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.237E+18 1.519E+17 1.737E+14 1.745E+14 1.136E+15 1.153E+14 3.798E+13 4.423E+11 2.712E+12 1.267E+12 1.243E+12 1.421E+12 4.454E+12 II 1.631E+18 1.222E+17 8.178E+14 1.348E+14 1.218E+15 2.001E+14 4.574E+13 6.790E+12 9.040E+13 3.657E+13 8.042E+12 1.386E+12 4.598E+13 III 0. 6.240E+15 4.117E+13 1.076E+13 7.543E+13 3.676E+13 2.523E+13 2.662E+11 5.227E+12 7.896E+12 9.532E+11 8.859E+11 9.851E+12 IV 0. 0. 8.291E+12 1.802E+12 1.195E+13 7.314E+11 9.184E+10 9.663E+11 1.739E+12 6.572E+11 1.649E+11 8.607E+10 4.268E+12 V 0. 0. 4.135E+11 1.657E+10 4.400E+10 7.486E+08 5.009E+07 2.537E+08 1.694E+12 1.226E+11 1.107E+10 1.975E+09 2.506E+12 VI 0. 0. 1.668E-05 1.917E+07 4.093E+06 1.572E+04 495. 879. 2.132E+06 1.605E+09 9.858E+07 4.393E+06 1.838E+11 VII 0. 0. 0. 2.068E-19 9.394E-02 0. 0. 0. 0. 1.029E+07 1.096E+05 440. 1.279E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.461E-05 1.23 0. 2.522E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.752E-11 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.938E+18 2.514E+17 2.290E+14 2.493E+14 1.767E+15 1.658E+14 4.220E+13 4.902E+11 3.387E+12 1.487E+12 1.550E+12 2.278E+12 3.937E+12 II 2.395E+18 1.420E+17 1.263E+15 2.203E+14 1.796E+15 3.158E+14 8.992E+13 1.084E+13 1.401E+14 5.731E+13 1.272E+13 2.432E+12 7.564E+13 III 0. 3.001E+16 4.448E+13 9.959E+12 7.587E+13 4.394E+13 3.073E+13 3.898E+11 3.571E+12 1.003E+13 1.141E+12 8.655E+11 1.407E+13 IV 0. 0. 2.161E+13 5.558E+12 4.466E+13 7.168E+12 1.825E+12 1.042E+12 8.968E+11 8.159E+11 2.330E+11 1.173E+11 3.329E+12 V 0. 0. 1.541E+13 1.017E+12 4.156E+12 3.137E+11 4.378E+10 2.535E+10 5.763E+12 5.254E+11 7.743E+10 1.682E+10 2.703E+12 VI 0. 0. 283. 4.695E+10 3.080E+10 7.008E+08 4.617E+07 1.715E+07 3.850E+09 8.971E+10 8.789E+09 9.477E+08 1.823E+12 VII 0. 0. 0. 1.797E-05 3.490E+07 6.787E+04 1.312E+03 452. 5.679E+04 1.464E+10 2.702E+08 6.371E+06 6.031E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 787. 6.234E+05 6.523E+03 1.232E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 317. 3.778E-04 1.162E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.884E-11 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.732E-18 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.588E+18 4.540E+17 2.685E+14 3.179E+14 2.364E+15 2.182E+14 7.990E+13 8.410E+11 3.249E+12 1.274E+12 1.803E+12 4.668E+12 6.319E+12 II 4.368E+18 1.747E+17 2.087E+15 4.268E+14 3.305E+15 5.553E+14 1.255E+14 1.697E+13 2.263E+14 9.215E+13 2.133E+13 3.268E+12 1.113E+14 III 0. 5.112E+16 5.184E+13 9.989E+12 9.476E+13 5.772E+13 4.881E+13 1.107E+12 4.909E+12 1.507E+13 1.291E+12 9.369E+11 3.402E+13 IV 0. 0. 1.394E+13 8.679E+12 9.747E+13 1.640E+13 7.195E+12 1.066E+12 6.679E+11 9.214E+11 3.841E+11 1.795E+11 3.600E+12 V 0. 0. 1.041E+14 1.013E+13 5.233E+13 7.831E+12 2.944E+12 5.370E+11 1.120E+13 1.130E+12 2.993E+11 8.954E+10 3.241E+12 VI 0. 0. 4.877E+06 7.039E+12 7.093E+12 4.129E+11 8.679E+10 1.139E+10 4.948E+11 8.569E+11 1.280E+11 2.703E+10 3.935E+12 VII 0. 0. 0. 41.4 3.052E+11 1.731E+09 1.163E+08 1.707E+07 4.486E+08 1.419E+12 2.551E+10 1.871E+09 6.831E+11 VIII 0. 0. 0. 0. 1.694E-04 2.355E+04 9.832E+03 1.091E+03 2.790E+04 2.717E+07 9.009E+08 3.080E+07 2.150E+10 IX 0. 0. 0. 0. 0. 4.955E-02 0. 0. 0. 25.5 4.822E+07 1.051E+05 1.943E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.476 77.3 1.104E+03 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.812E-02 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.982E+18 5.368E+17 1.170E+14 3.599E+14 2.717E+15 2.399E+14 9.220E+13 7.794E+11 2.877E+12 3.821E+11 2.047E+12 5.260E+12 5.909E+12 II 5.784E+18 2.414E+17 2.774E+15 5.505E+14 4.245E+15 7.005E+14 1.468E+14 2.078E+13 2.795E+14 1.131E+14 2.617E+13 4.048E+12 1.303E+14 III 0. 7.847E+16 7.372E+13 5.602E+12 9.190E+13 8.085E+13 7.326E+13 1.867E+12 5.989E+12 1.914E+13 1.780E+12 1.591E+12 5.101E+13 IV 0. 0. 9.118E+12 2.918E+12 9.536E+13 1.953E+13 7.074E+12 8.453E+11 6.096E+11 4.169E+11 4.247E+11 2.206E+11 4.184E+12 V 0. 0. 2.090E+14 8.792E+12 1.228E+14 2.641E+13 9.575E+12 1.192E+12 1.155E+13 3.599E+11 4.587E+11 1.946E+11 3.620E+12 VI 0. 0. 4.965E+09 5.589E+13 1.167E+14 1.052E+13 4.185E+12 3.896E+11 1.022E+13 7.087E+11 4.508E+11 1.735E+11 6.733E+12 VII 0. 0. 649. 2.022E+06 7.240E+13 7.557E+11 1.584E+11 2.171E+10 2.640E+11 8.065E+12 3.440E+11 6.011E+10 3.209E+12 VIII 0. 0. 0. 0. 1.440E+03 9.598E+08 7.804E+08 8.095E+07 9.991E+08 2.194E+10 8.834E+10 7.219E+09 5.018E+11 IX 0. 0. 0. 0. 0. 4.018E+06 3.639E+05 3.271E+04 2.696E+05 4.324E+06 6.628E+10 2.799E+08 8.262E+09 X 0. 0. 0. 0. 0. 0. 1.228E-06 0. 0. 15.2 4.083E+05 4.348E+06 1.949E+07 XI 0. 0. 0. 0. 0. 0. 1.140E-12 0. 0. 0. 0. 1.044E+05 2.140E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.730E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.960E-17 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.771E+18 4.745E+17 9.812E+13 5.334E+14 4.286E+15 2.376E+14 9.506E+13 7.978E+11 3.265E+12 3.178E+11 3.083E+12 5.587E+12 7.278E+12 II 8.275E+18 5.560E+17 3.604E+15 6.686E+14 4.875E+15 9.445E+14 1.954E+14 2.849E+13 3.708E+14 1.361E+14 2.913E+13 5.947E+12 1.803E+14 III 0. 2.444E+17 2.138E+14 9.468E+12 8.270E+13 1.640E+14 1.223E+14 1.836E+12 7.185E+12 3.884E+13 7.223E+12 2.812E+12 5.884E+13 IV 0. 0. 9.258E+12 3.141E+12 7.130E+13 3.353E+13 1.062E+13 1.090E+12 6.375E+11 5.825E+11 3.989E+11 3.556E+11 6.636E+12 V 0. 0. 8.096E+14 8.003E+12 9.384E+13 9.124E+13 2.490E+13 2.312E+12 1.639E+13 4.817E+11 4.554E+11 5.272E+11 5.019E+12 VI 0. 0. 1.466E+12 2.411E+14 2.154E+14 9.982E+13 3.827E+13 2.780E+12 5.026E+13 8.279E+11 5.534E+11 8.970E+11 1.850E+13 VII 0. 0. 2.691E+07 3.517E+09 1.479E+15 3.349E+13 8.895E+12 1.143E+12 1.346E+13 3.285E+13 7.710E+11 7.485E+11 2.034E+13 VIII 0. 0. 0. 392. 7.578E+07 6.668E+11 4.744E+11 5.668E+10 8.241E+11 1.546E+12 6.290E+11 2.732E+11 8.302E+12 IX 0. 0. 0. 0. 0. 9.882E+10 4.098E+09 4.896E+08 5.974E+09 1.080E+10 5.118E+12 4.342E+10 5.829E+11 X 0. 0. 0. 0. 0. 9.599E-03 1.339E+07 5.513E+05 6.303E+06 1.028E+07 2.164E+09 4.174E+09 1.049E+10 XI 0. 0. 0. 0. 0. 0. 1.731E+04 0.346 3.483E-10 458. 1.245E+05 2.375E+09 1.145E+08 XII 0. 0. 0. 0. 0. 0. 0. 7.131E-09 0. 0. 0. 7.354E+03 3.437E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 691. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.218E-13 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.917E+18 5.902E+17 1.210E+14 8.406E+14 7.034E+15 2.829E+14 1.081E+14 1.017E+12 4.202E+12 3.952E+11 4.844E+12 6.652E+12 1.147E+13 II 1.258E+19 9.239E+17 5.109E+15 9.198E+14 6.383E+15 1.321E+15 2.801E+14 4.269E+13 5.453E+14 1.782E+14 3.756E+13 9.658E+12 2.681E+14 III 0. 4.887E+17 5.095E+14 1.459E+13 9.808E+13 3.585E+14 2.154E+14 2.170E+12 9.954E+12 7.807E+13 1.526E+13 4.577E+12 7.999E+13 IV 0. 0. 9.132E+12 2.779E+12 6.329E+13 2.985E+13 9.630E+12 1.105E+12 7.712E+11 5.683E+11 3.606E+11 3.873E+11 1.115E+13 V 0. 0. 1.627E+15 7.430E+12 7.308E+13 9.521E+13 2.482E+13 2.179E+12 1.507E+13 4.284E+11 3.822E+11 4.693E+11 4.813E+12 VI 0. 0. 6.529E+13 5.140E+14 1.917E+14 1.853E+14 7.120E+13 4.258E+12 6.839E+13 8.306E+11 4.141E+11 9.752E+11 2.115E+13 VII 0. 0. 4.782E+10 4.331E+11 3.601E+15 1.942E+14 5.424E+13 5.483E+12 6.062E+13 5.529E+13 5.225E+11 1.383E+12 3.894E+13 VIII 0. 0. 0. 5.484E+06 4.273E+10 2.696E+13 1.474E+13 1.477E+12 2.143E+13 1.720E+13 5.714E+11 1.198E+12 3.561E+13 IX 0. 0. 0. 0. 5.975E+03 2.716E+13 9.659E+11 1.034E+11 1.479E+12 1.340E+12 1.437E+13 6.083E+11 8.393E+12 X 0. 0. 0. 0. 0. 1.013E+04 3.580E+10 1.370E+09 2.157E+10 2.110E+10 1.348E+11 2.574E+11 7.506E+11 XI 0. 0. 0. 0. 0. 0. 1.202E+09 8.340E+06 4.908E+07 3.925E+07 2.756E+08 8.517E+11 4.430E+10 XII 0. 0. 0. 0. 0. 0. 4.829E-06 3.782E+04 3.472E+04 1.160E+04 1.022E+05 1.520E+08 9.141E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.51 0. 0. 4.571E+03 1.347E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.822E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 44.0 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.601E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.023E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.336E+19 9.304E+17 1.367E+14 1.401E+15 1.175E+16 3.620E+14 1.081E+14 1.225E+12 5.354E+12 4.471E+11 8.001E+12 7.636E+12 1.645E+13 II 1.925E+19 1.301E+18 7.431E+15 1.193E+15 7.998E+15 1.765E+15 3.943E+14 6.431E+13 8.066E+14 2.552E+14 5.476E+13 1.440E+13 4.110E+14 III 0. 9.557E+17 8.952E+14 2.277E+13 1.502E+14 7.573E+14 3.863E+14 2.388E+12 1.333E+13 1.227E+14 2.214E+13 8.524E+12 1.016E+14 IV 0. 0. 9.588E+12 2.567E+12 5.872E+13 2.681E+13 8.956E+12 1.163E+12 1.174E+12 5.980E+11 3.400E+11 5.685E+11 1.761E+13 V 0. 0. 2.532E+15 7.570E+12 6.380E+13 7.936E+13 2.298E+13 2.012E+12 1.379E+13 3.913E+11 3.461E+11 4.112E+11 4.643E+12 VI 0. 0. 8.289E+14 1.019E+15 1.955E+14 1.664E+14 8.506E+13 4.626E+12 7.136E+13 7.995E+11 3.686E+11 8.064E+11 2.143E+13 VII 0. 0. 7.904E+12 1.276E+13 7.537E+15 2.828E+14 1.226E+14 1.072E+13 1.114E+14 6.797E+13 4.600E+11 1.109E+12 5.356E+13 VIII 0. 0. 0. 3.696E+09 2.669E+12 1.266E+14 8.732E+13 7.744E+12 1.048E+14 5.970E+13 6.122E+11 1.051E+12 8.334E+13 IX 0. 0. 0. 0. 1.932E+07 4.455E+14 2.003E+13 1.935E+12 2.733E+13 1.934E+13 2.953E+13 7.691E+11 4.242E+13 X 0. 0. 0. 0. 0. 3.864E+07 3.574E+12 1.194E+11 1.982E+12 1.717E+12 1.820E+12 6.866E+11 1.053E+13 XI 0. 0. 0. 0. 0. 0. 6.861E+11 4.800E+09 2.891E+10 2.316E+10 3.130E+10 7.010E+12 1.853E+12 XII 0. 0. 0. 0. 0. 0. 5.59 1.813E+08 1.448E+08 7.720E+07 1.293E+08 1.947E+10 1.425E+11 XIII 0. 0. 0. 0. 0. 0. 0. 8.787E-06 1.010E+06 5.132E+04 8.068E+04 1.166E+07 8.260E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.197E-14 0. 1.383E+03 1.201E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.231E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.556E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 21.3 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.120E+19 1.460E+18 1.550E+14 2.220E+15 1.851E+16 4.644E+14 1.012E+14 1.441E+12 6.860E+12 5.027E+11 1.242E+13 8.361E+12 2.322E+13 II 2.883E+19 1.689E+18 1.059E+16 1.465E+15 9.492E+15 2.280E+15 5.251E+14 9.281E+13 1.149E+15 3.510E+14 8.016E+13 1.967E+13 6.054E+14 III 0. 1.741E+18 1.278E+15 3.130E+13 2.323E+14 1.345E+15 6.348E+14 2.483E+12 1.644E+13 1.857E+14 2.789E+13 1.489E+13 1.225E+14 IV 0. 0. 1.015E+13 2.459E+12 5.642E+13 2.534E+13 8.434E+12 1.231E+12 1.749E+12 6.599E+11 3.263E+11 1.083E+12 2.488E+13 V 0. 0. 2.763E+15 8.451E+12 5.711E+13 6.998E+13 2.066E+13 1.853E+12 1.255E+13 3.639E+11 3.170E+11 3.955E+11 4.643E+12 VI 0. 0. 3.148E+15 1.735E+15 2.072E+14 1.398E+14 7.957E+13 4.282E+12 6.557E+13 7.228E+11 3.321E+11 7.158E+11 1.992E+13 VII 0. 0. 2.232E+14 1.501E+14 1.396E+16 2.442E+14 1.497E+14 1.298E+13 1.289E+14 6.614E+13 4.052E+11 9.682E+11 5.699E+13 VIII 0. 0. 0. 4.656E+11 5.825E+13 1.815E+14 1.876E+14 1.746E+13 2.183E+14 9.904E+13 6.309E+11 9.113E+11 1.242E+14 IX 0. 0. 0. 0. 7.591E+09 1.405E+15 1.015E+14 1.069E+13 1.414E+14 8.152E+13 4.716E+13 7.176E+11 1.078E+14 X 0. 0. 0. 0. 0. 6.031E+09 5.621E+13 2.031E+12 3.232E+13 2.429E+13 1.109E+13 8.947E+11 5.593E+13 XI 0. 0. 0. 0. 0. 684. 3.723E+13 3.256E+11 1.822E+12 1.341E+12 8.850E+11 1.704E+13 2.197E+13 XII 0. 0. 0. 0. 0. 0. 6.623E+04 5.269E+10 2.855E+10 2.275E+10 2.080E+10 2.972E+11 4.511E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.42 1.075E+09 1.057E+08 8.940E+07 1.441E+09 7.222E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.021E-04 2.952E+05 9.374E+04 1.836E+06 3.527E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 516. 0. 0. 1.042E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.391E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.597E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.778E+19 1.876E+18 1.683E+14 2.879E+15 2.419E+16 5.276E+14 1.012E+14 1.618E+12 8.093E+12 5.359E+11 1.584E+13 8.578E+12 3.047E+13 II 4.090E+19 2.085E+18 1.322E+16 1.804E+15 1.142E+16 2.660E+15 6.405E+14 1.189E+14 1.463E+15 4.163E+14 1.011E+14 2.433E+13 7.651E+14 III 0. 2.751E+18 1.937E+15 5.551E+13 3.790E+14 2.021E+15 8.657E+14 2.835E+12 2.293E+13 2.680E+14 3.666E+13 2.109E+13 1.511E+14 IV 0. 0. 1.127E+13 2.598E+12 5.739E+13 2.485E+13 8.060E+12 1.460E+12 2.932E+12 8.262E+11 3.237E+11 1.938E+12 4.216E+13 V 0. 0. 2.757E+15 9.542E+12 5.383E+13 6.368E+13 1.889E+13 1.739E+12 1.164E+13 3.521E+11 2.938E+11 4.245E+11 5.264E+12 VI 0. 0. 5.396E+15 2.274E+15 2.127E+14 1.233E+14 7.037E+13 3.845E+12 5.924E+13 6.993E+11 3.076E+11 6.483E+11 1.820E+13 VII 0. 0. 1.448E+15 6.698E+14 2.164E+16 2.139E+14 1.328E+14 1.229E+13 1.213E+14 5.969E+13 3.726E+11 8.671E+11 5.299E+13 VIII 0. 0. 0. 1.222E+13 5.128E+14 2.011E+14 1.896E+14 2.174E+13 2.680E+14 1.067E+14 5.761E+11 7.970E+11 1.310E+14 IX 0. 0. 0. 0. 5.610E+11 2.615E+15 1.509E+14 2.272E+13 3.016E+14 1.467E+14 5.585E+13 6.358E+11 1.505E+14 X 0. 0. 0. 0. 0. 1.663E+11 1.668E+14 9.413E+12 1.534E+14 9.831E+13 3.028E+13 1.011E+12 1.252E+14 XI 0. 0. 0. 0. 0. 4.648E+05 2.666E+14 4.141E+12 2.363E+13 1.503E+13 7.214E+12 2.833E+13 8.661E+13 XII 0. 0. 0. 0. 0. 0. 2.395E+07 2.000E+12 7.807E+11 8.615E+11 6.154E+11 1.855E+12 3.693E+13 XIII 0. 0. 0. 0. 0. 0. 0. 4.965E+03 1.073E+11 1.629E+10 1.119E+10 4.172E+10 1.291E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.42 2.275E+08 5.980E+07 2.925E+08 1.628E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.157E+06 9.115E+04 4.577E+05 1.411E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 86.6 0. 6.609E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.864E-08 0. 1.219E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.565E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.533E+19 2.372E+18 1.839E+14 3.651E+15 3.069E+16 6.324E+14 1.099E+14 1.763E+12 9.271E+12 5.955E+11 2.020E+13 8.725E+12 3.708E+13 II 5.381E+19 2.428E+18 1.620E+16 2.115E+15 1.313E+16 3.036E+15 7.910E+14 1.474E+14 1.806E+15 4.885E+14 1.259E+14 2.873E+13 9.462E+14 III 0. 3.911E+18 2.536E+15 8.345E+13 5.969E+14 2.757E+15 1.083E+15 3.142E+12 2.918E+13 3.562E+14 4.342E+13 2.809E+13 1.774E+14 IV 0. 0. 1.223E+13 2.950E+12 6.361E+13 2.506E+13 7.778E+12 1.688E+12 4.329E+12 1.070E+12 3.351E+11 3.321E+12 5.860E+13 V 0. 0. 2.609E+15 1.096E+13 5.307E+13 5.853E+13 1.745E+13 1.648E+12 1.090E+13 3.266E+11 2.746E+11 5.138E+11 6.939E+12 VI 0. 0. 6.606E+15 2.531E+15 2.306E+14 1.124E+14 6.395E+13 3.512E+12 5.442E+13 6.411E+11 2.817E+11 5.934E+11 1.674E+13 VII 0. 0. 4.215E+15 1.507E+15 2.884E+16 1.869E+14 1.174E+14 1.099E+13 1.097E+14 5.407E+13 3.525E+11 7.913E+11 4.805E+13 VIII 0. 0. 0. 1.009E+14 2.264E+15 2.084E+14 1.675E+14 2.035E+13 2.647E+14 9.966E+13 5.647E+11 7.290E+11 1.213E+14 IX 0. 0. 0. 0. 1.220E+13 3.948E+15 1.492E+14 2.620E+13 4.029E+14 1.756E+14 5.542E+13 5.615E+11 1.536E+14 X 0. 0. 0. 0. 0. 1.801E+12 2.323E+14 1.695E+13 3.511E+14 1.983E+14 4.799E+13 1.027E+12 1.616E+14 XI 0. 0. 0. 0. 0. 4.994E+07 6.497E+14 1.414E+13 1.119E+14 6.197E+13 2.368E+13 3.766E+13 1.582E+14 XII 0. 0. 0. 0. 0. 0. 9.849E+08 1.527E+13 6.133E+12 8.453E+12 5.019E+12 6.327E+12 1.117E+14 XIII 0. 0. 0. 0. 0. 0. 48.7 1.053E+06 2.254E+12 4.399E+11 2.619E+11 4.347E+11 6.979E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.322E+03 2.204E+10 4.677E+09 1.086E+10 1.827E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.423E+08 2.825E+07 6.992E+07 3.671E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.578E-03 1.538E+05 1.299E+05 4.447E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 390. 0. 2.188E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.079E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.746E+19 2.503E+18 1.803E+14 3.799E+15 3.250E+16 6.465E+14 1.043E+14 1.764E+12 9.544E+12 6.174E+11 2.108E+13 8.043E+12 3.996E+13 II 6.737E+19 2.490E+18 1.701E+16 2.371E+15 1.431E+16 3.014E+15 8.369E+14 1.586E+14 1.939E+15 5.278E+14 1.331E+14 2.973E+13 9.969E+14 III 0. 5.252E+18 3.169E+15 1.240E+14 9.595E+14 3.252E+15 1.194E+15 3.345E+12 3.561E+13 3.808E+14 4.969E+13 3.083E+13 1.933E+14 IV 0. 0. 1.346E+13 4.202E+12 8.756E+13 2.570E+13 7.551E+12 2.003E+12 5.787E+12 1.432E+12 3.739E+11 5.307E+12 7.757E+13 V 0. 0. 2.378E+15 1.166E+13 4.982E+13 5.419E+13 1.620E+13 1.572E+12 1.041E+13 3.133E+11 2.614E+11 6.769E+11 1.145E+13 VI 0. 0. 7.113E+15 2.621E+15 2.692E+14 1.041E+14 5.895E+13 3.234E+12 5.035E+13 5.706E+11 2.603E+11 5.491E+11 1.558E+13 VII 0. 0. 8.198E+15 2.406E+15 3.463E+16 1.672E+14 1.069E+14 1.000E+13 1.005E+14 4.991E+13 3.202E+11 7.258E+11 4.384E+13 VIII 0. 0. 0. 4.266E+14 6.304E+15 2.038E+14 1.479E+14 1.811E+13 2.446E+14 9.046E+13 5.459E+11 6.780E+11 1.100E+14 IX 0. 0. 0. 0. 1.209E+14 5.419E+15 1.354E+14 2.412E+13 4.328E+14 1.768E+14 5.136E+13 5.418E+11 1.417E+14 X 0. 0. 0. 0. 0. 1.156E+13 2.673E+14 1.892E+13 5.424E+14 2.768E+14 5.604E+13 9.940E+11 1.613E+14 XI 0. 0. 0. 0. 0. 1.925E+09 1.111E+15 2.386E+13 3.043E+14 1.482E+14 4.586E+13 4.311E+13 1.875E+14 XII 0. 0. 0. 0. 0. 0. 1.462E+10 4.386E+13 2.522E+13 4.101E+13 1.941E+13 1.452E+13 1.817E+14 XIII 0. 0. 0. 0. 0. 0. 1.312E+04 3.958E+07 1.932E+13 4.837E+12 2.264E+12 2.345E+12 1.723E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.074E+06 5.771E+11 9.953E+10 1.520E+11 7.820E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.442E+10 1.616E+09 2.777E+09 3.022E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.27 2.753E+07 1.684E+07 7.931E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.777E+05 3.506E+04 8.078E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 63.0 8.588E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.262E-02 2.473E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.983E+19 3.477E+18 2.010E+14 5.137E+15 4.308E+16 8.854E+14 1.374E+14 1.901E+12 1.088E+13 7.093E+11 2.987E+13 8.083E+12 4.556E+13 II 8.578E+19 2.814E+18 2.173E+16 2.690E+15 1.620E+16 3.830E+15 1.136E+15 2.027E+14 2.467E+15 6.403E+14 1.720E+14 3.555E+13 1.288E+15 III 0. 6.962E+18 3.947E+15 1.722E+14 1.394E+15 4.066E+15 1.439E+15 3.578E+12 4.320E+13 5.144E+14 5.715E+13 4.261E+13 2.248E+14 IV 0. 0. 1.714E+13 5.835E+12 1.185E+14 2.633E+13 7.423E+12 2.343E+12 8.253E+12 1.925E+12 4.221E+11 7.518E+12 9.946E+13 V 0. 0. 2.171E+15 1.145E+13 4.550E+13 5.061E+13 1.519E+13 1.530E+12 9.929E+12 3.140E+11 2.512E+11 8.485E+11 1.725E+13 VI 0. 0. 7.348E+15 2.614E+15 3.023E+14 9.632E+13 5.444E+13 2.993E+12 4.685E+13 5.206E+11 2.432E+11 5.131E+11 1.463E+13 VII 0. 0. 1.382E+16 3.305E+15 3.985E+16 1.562E+14 9.886E+13 9.214E+12 9.269E+13 4.627E+13 2.879E+11 6.714E+11 4.042E+13 VIII 0. 0. 0. 1.281E+15 1.367E+16 2.013E+14 1.349E+14 1.645E+13 2.254E+14 8.321E+13 4.795E+11 6.213E+11 1.004E+14 IX 0. 0. 0. 0. 7.659E+14 7.315E+15 1.213E+14 2.159E+13 4.268E+14 1.671E+14 4.715E+13 5.157E+11 1.289E+14 X 0. 0. 0. 0. 0. 5.754E+13 2.808E+14 1.836E+13 6.917E+14 3.212E+14 5.715E+13 9.830E+11 1.486E+14 XI 0. 0. 0. 0. 0. 4.341E+10 1.730E+15 3.114E+13 6.140E+14 2.586E+14 6.621E+13 4.523E+13 1.822E+14 XII 0. 0. 0. 0. 0. 0. 1.399E+11 8.837E+13 7.150E+13 1.261E+14 4.877E+13 2.586E+13 2.056E+14 XIII 0. 0. 0. 0. 0. 0. 9.730E+05 6.392E+08 1.035E+14 2.948E+13 1.128E+13 8.479E+12 2.528E+14 XIV 0. 0. 0. 0. 0. 0. 0. 352. 6.719E+07 7.664E+12 1.088E+12 1.237E+12 1.706E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.602E+12 4.209E+10 5.489E+10 1.094E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.411E+03 1.800E+09 9.076E+08 5.265E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.943E+07 5.543E+06 9.706E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.543E-04 3.102E+04 3.590E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 102. 4.010E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.082E+05 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.395E+19 4.661E+18 2.225E+14 6.716E+15 5.516E+16 1.167E+15 1.821E+14 2.039E+12 1.207E+13 8.205E+11 4.037E+13 8.535E+12 4.865E+13 II 1.131E+20 3.205E+18 2.716E+16 2.949E+15 1.801E+16 4.881E+15 1.497E+15 2.514E+14 3.051E+15 7.610E+14 2.160E+14 4.198E+13 1.620E+15 III 0. 9.435E+18 4.590E+15 2.146E+14 1.771E+15 4.797E+15 1.671E+15 3.924E+12 5.048E+13 6.653E+14 6.355E+13 5.664E+13 2.609E+14 IV 0. 0. 2.130E+13 6.999E+12 1.391E+14 2.643E+13 7.344E+12 2.687E+12 1.087E+13 2.365E+12 4.567E+11 8.631E+12 1.191E+14 V 0. 0. 2.009E+15 1.087E+13 4.208E+13 4.770E+13 1.437E+13 1.503E+12 9.523E+12 3.214E+11 2.419E+11 9.173E+11 2.044E+13 VI 0. 0. 7.439E+15 2.544E+15 3.306E+14 8.954E+13 5.064E+13 2.791E+12 4.401E+13 4.884E+11 2.298E+11 4.830E+11 1.384E+13 VII 0. 0. 2.284E+16 4.246E+15 4.543E+16 1.488E+14 9.181E+13 8.522E+12 8.583E+13 4.308E+13 2.673E+11 6.270E+11 3.761E+13 VIII 0. 0. 0. 3.175E+15 2.618E+16 2.070E+14 1.253E+14 1.519E+13 2.086E+14 7.719E+13 4.295E+11 5.726E+11 9.253E+13 IX 0. 0. 0. 0. 3.616E+15 1.017E+16 1.113E+14 1.965E+13 4.080E+14 1.554E+14 4.349E+13 4.754E+11 1.179E+14 X 0. 0. 0. 0. 0. 2.455E+14 3.007E+14 1.722E+13 7.945E+14 3.334E+14 5.525E+13 9.516E+11 1.356E+14 XI 0. 0. 0. 0. 0. 6.764E+11 2.678E+15 3.681E+13 1.036E+15 3.619E+14 8.206E+13 4.519E+13 1.665E+14 XII 0. 0. 0. 0. 0. 0. 1.055E+12 1.607E+14 1.629E+14 2.770E+14 9.428E+13 3.864E+13 1.947E+14 XIII 0. 0. 0. 0. 0. 0. 4.081E+07 6.878E+09 4.071E+14 1.122E+14 3.839E+13 2.259E+13 2.666E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.710E+04 2.075E+09 5.717E+13 7.137E+12 6.508E+12 2.257E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 709. 2.359E+13 5.798E+11 6.145E+11 2.057E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.900E+05 5.764E+10 2.413E+10 1.590E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.636E+09 3.736E+08 4.609E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.612 5.559E+06 4.739E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.994E+04 1.642E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.019E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.096E+19 6.096E+18 2.488E+14 8.643E+15 6.967E+16 1.526E+15 2.414E+14 2.197E+12 1.338E+13 9.426E+11 5.310E+13 9.303E+12 5.144E+13 II 1.530E+20 3.688E+18 3.369E+16 3.194E+15 1.986E+16 6.201E+15 1.940E+15 3.085E+14 3.738E+15 8.986E+14 2.689E+14 4.939E+13 2.016E+15 III 0. 1.308E+19 5.173E+15 2.519E+14 2.149E+15 5.540E+15 1.918E+15 4.359E+12 5.817E+13 8.465E+14 6.935E+13 7.380E+13 3.049E+14 IV 0. 0. 2.660E+13 7.736E+12 1.509E+14 2.634E+13 7.303E+12 3.023E+12 1.390E+13 2.793E+12 4.824E+11 9.200E+12 1.369E+14 V 0. 0. 1.870E+15 1.017E+13 3.928E+13 4.521E+13 1.368E+13 1.494E+12 9.169E+12 3.374E+11 2.335E+11 9.513E+11 2.143E+13 VI 0. 0. 7.474E+15 2.438E+15 3.533E+14 8.369E+13 4.742E+13 2.626E+12 4.163E+13 4.669E+11 2.186E+11 4.573E+11 1.317E+13 VII 0. 0. 3.646E+16 5.107E+15 5.034E+16 1.435E+14 8.553E+13 7.927E+12 7.987E+13 4.029E+13 2.503E+11 5.894E+11 3.525E+13 VIII 0. 0. 0. 6.597E+15 4.406E+16 2.234E+14 1.177E+14 1.415E+13 1.941E+14 7.211E+13 3.918E+11 5.319E+11 8.602E+13 IX 0. 0. 0. 0. 1.249E+16 1.415E+16 1.047E+14 1.819E+13 3.845E+14 1.441E+14 4.038E+13 4.313E+11 1.089E+14 X 0. 0. 0. 0. 0. 8.349E+14 3.286E+14 1.612E+13 8.397E+14 3.187E+14 5.215E+13 9.023E+11 1.248E+14 XI 0. 0. 0. 0. 0. 6.652E+12 4.084E+15 4.253E+13 1.472E+15 4.061E+14 9.043E+13 4.352E+13 1.528E+14 XII 0. 0. 0. 0. 0. 0. 5.984E+12 2.692E+14 2.967E+14 4.227E+14 1.457E+14 4.887E+13 1.783E+14 XIII 0. 0. 0. 0. 0. 0. 9.488E+08 5.101E+10 1.160E+15 2.567E+14 9.304E+13 4.434E+13 2.503E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.006E+06 3.176E+10 2.230E+14 2.938E+13 2.193E+13 2.348E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.345E+04 1.607E+14 4.385E+12 3.844E+12 2.671E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.138E+07 9.022E+11 3.123E+11 2.953E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.151E+11 1.067E+10 1.179E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 292. 3.691E+08 2.788E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.604E+06 2.508E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.766E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.907E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.019E+20 7.942E+18 2.902E+14 1.102E+16 8.747E+16 1.960E+15 3.120E+14 2.391E+12 1.497E+13 1.100E+12 7.117E+13 1.032E+13 5.546E+13 II 2.070E+20 4.155E+18 4.168E+16 3.435E+15 2.168E+16 7.716E+15 2.465E+15 3.773E+14 4.563E+15 1.064E+15 3.322E+14 5.826E+13 2.505E+15 III 0. 1.809E+19 5.676E+15 2.773E+14 2.558E+15 6.484E+15 2.216E+15 4.617E+12 6.341E+13 1.062E+15 7.343E+13 9.425E+13 3.512E+14 IV 0. 0. 3.552E+13 8.030E+12 1.552E+14 2.676E+13 7.337E+12 3.215E+12 1.646E+13 3.140E+12 4.970E+11 9.813E+12 1.491E+14 V 0. 0. 1.759E+15 9.560E+12 3.744E+13 4.314E+13 1.310E+13 1.496E+12 8.866E+12 3.581E+11 2.265E+11 9.939E+11 2.132E+13 VI 0. 0. 7.550E+15 2.317E+15 3.628E+14 7.883E+13 4.473E+13 2.487E+12 3.964E+13 4.541E+11 2.092E+11 4.359E+11 1.259E+13 VII 0. 0. 5.516E+16 5.778E+15 5.334E+16 1.382E+14 8.005E+13 7.418E+12 7.482E+13 3.788E+13 2.366E+11 5.573E+11 3.325E+13 VIII 0. 0. 0. 1.181E+16 6.476E+16 2.476E+14 1.111E+14 1.326E+13 1.814E+14 6.755E+13 3.646E+11 4.988E+11 8.056E+13 IX 0. 0. 0. 0. 3.253E+16 1.902E+16 1.004E+14 1.705E+13 3.608E+14 1.343E+14 3.767E+13 3.936E+11 1.013E+14 X 0. 0. 0. 0. 0. 2.243E+15 3.641E+14 1.526E+13 8.399E+14 2.953E+14 4.885E+13 8.337E+11 1.158E+14 XI 0. 0. 0. 0. 0. 4.273E+13 6.003E+15 4.871E+13 1.823E+15 3.962E+14 9.152E+13 4.102E+13 1.416E+14 XII 0. 0. 0. 0. 0. 0. 2.572E+13 4.181E+14 4.503E+14 4.861E+14 1.857E+14 5.417E+13 1.647E+14 XIII 0. 0. 0. 0. 0. 0. 1.322E+10 2.729E+11 2.522E+15 3.888E+14 1.683E+14 6.750E+13 2.316E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.062E+07 2.744E+11 5.045E+14 8.159E+13 5.097E+13 2.271E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.932E+06 5.675E+14 2.009E+13 1.479E+13 2.980E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.039E+09 7.620E+12 2.206E+12 4.349E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 151. 1.781E+12 1.470E+11 2.212E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.334E+04 1.064E+10 1.036E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.505E+08 2.064E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.144E-02 1.732E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.189E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.521E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.324E+20 1.065E+19 2.056E+14 1.450E+16 1.134E+17 2.558E+15 4.091E+14 2.267E+12 1.268E+13 6.693E+11 9.592E+13 9.153E+12 5.402E+13 II 2.761E+20 4.763E+18 5.354E+16 3.714E+15 2.398E+16 1.004E+16 3.259E+15 4.764E+14 5.755E+15 1.342E+15 4.267E+14 4.349E+13 3.220E+15 III 0. 2.451E+19 6.132E+15 2.969E+14 2.967E+15 7.709E+15 2.607E+15 4.869E+12 6.792E+13 1.331E+15 7.656E+13 1.532E+14 4.191E+14 IV 0. 0. 4.281E+13 8.163E+12 1.571E+14 2.685E+13 7.397E+12 3.371E+12 1.894E+13 3.455E+12 5.060E+11 1.120E+13 1.581E+14 V 0. 0. 1.664E+15 9.005E+12 3.623E+13 4.137E+13 1.261E+13 1.508E+12 8.612E+12 3.803E+11 2.206E+11 1.034E+12 2.081E+13 VI 0. 0. 7.628E+15 2.188E+15 3.618E+14 7.476E+13 4.244E+13 2.370E+12 3.793E+13 4.464E+11 2.014E+11 4.173E+11 1.210E+13 VII 0. 0. 7.912E+16 6.252E+15 5.444E+16 1.330E+14 7.525E+13 6.986E+12 7.050E+13 3.584E+13 2.248E+11 5.295E+11 3.152E+13 VIII 0. 0. 0. 1.887E+16 8.451E+16 2.763E+14 1.049E+14 1.246E+13 1.700E+14 6.353E+13 3.421E+11 4.715E+11 7.588E+13 IX 0. 0. 0. 0. 6.783E+16 2.430E+16 9.734E+13 1.610E+13 3.389E+14 1.261E+14 3.528E+13 3.653E+11 9.492E+13 X 0. 0. 0. 0. 0. 4.912E+15 4.093E+14 1.458E+13 8.159E+14 2.737E+14 4.580E+13 7.665E+11 1.080E+14 XI 0. 0. 0. 0. 0. 1.935E+14 8.421E+15 5.499E+13 2.066E+15 3.690E+14 8.800E+13 3.835E+13 1.320E+14 XII 0. 0. 0. 0. 0. 0. 8.697E+13 6.087E+14 6.037E+14 4.863E+14 2.038E+14 5.502E+13 1.536E+14 XIII 0. 0. 0. 0. 0. 0. 1.210E+11 1.118E+12 4.529E+15 4.627E+14 2.370E+14 8.510E+13 2.153E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.646E+08 1.568E+12 8.123E+14 1.609E+14 8.924E+13 2.149E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.098E+07 1.318E+15 5.968E+13 3.918E+13 3.091E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.042E+10 3.759E+13 9.749E+12 5.629E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.825E+03 1.471E+13 1.144E+12 3.491E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.408E+06 1.564E+11 2.921E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.247E+10 1.136E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 24.7 1.988E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.091E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.402E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.554E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.691E+20 1.393E+19 1.645E+14 1.868E+16 1.447E+17 3.288E+15 5.336E+14 2.179E+12 1.214E+13 7.472E+11 1.272E+14 6.354E+12 4.911E+13 II 3.595E+20 5.446E+18 6.777E+16 4.060E+15 2.670E+16 1.283E+16 4.240E+15 5.956E+14 7.183E+15 1.690E+15 5.393E+14 4.291E+13 4.081E+15 III 0. 3.228E+19 6.639E+15 3.179E+14 3.496E+15 9.174E+15 3.040E+15 5.101E+12 7.374E+13 1.639E+15 7.958E+13 2.074E+14 5.038E+14 IV 0. 0. 5.160E+13 8.445E+12 1.630E+14 2.742E+13 7.505E+12 3.520E+12 2.195E+13 3.829E+12 5.183E+11 1.360E+13 1.671E+14 V 0. 0. 1.582E+15 8.530E+12 3.537E+13 3.987E+13 1.218E+13 1.532E+12 8.400E+12 4.092E+11 2.159E+11 1.179E+12 2.069E+13 VI 0. 0. 7.674E+15 2.059E+15 3.511E+14 7.120E+13 4.045E+13 2.269E+12 3.645E+13 4.455E+11 1.948E+11 4.021E+11 1.167E+13 VII 0. 0. 1.080E+17 6.578E+15 5.399E+16 1.276E+14 7.112E+13 6.610E+12 6.678E+13 3.404E+13 2.149E+11 5.050E+11 3.001E+13 VIII 0. 0. 0. 2.760E+16 1.009E+17 3.080E+14 9.916E+13 1.173E+13 1.598E+14 5.995E+13 3.221E+11 4.466E+11 7.183E+13 IX 0. 0. 0. 0. 1.196E+17 2.941E+16 9.537E+13 1.530E+13 3.196E+14 1.190E+14 3.318E+13 3.413E+11 8.945E+13 X 0. 0. 0. 0. 0. 9.101E+15 4.634E+14 1.409E+13 7.834E+14 2.558E+14 4.313E+13 7.012E+11 1.012E+14 XI 0. 0. 0. 0. 0. 6.612E+14 1.125E+16 6.150E+13 2.222E+15 3.424E+14 8.267E+13 3.582E+13 1.236E+14 XII 0. 0. 0. 0. 0. 0. 2.397E+14 8.369E+14 7.505E+14 4.629E+14 2.018E+14 5.329E+13 1.442E+14 XIII 0. 0. 0. 0. 0. 0. 7.814E+11 3.668E+12 7.111E+15 4.898E+14 2.720E+14 9.393E+13 2.019E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.310E+09 6.598E+12 1.086E+15 2.349E+14 1.259E+14 2.027E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.767E+08 2.389E+15 1.205E+14 7.731E+13 3.087E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.630E+10 1.146E+14 2.961E+13 6.709E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.104E+05 6.890E+13 5.633E+12 4.895E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.618E+07 1.329E+12 6.709E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.834E+11 4.623E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.735E+03 1.513E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.668E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.074E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.021E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 631. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.748 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.069E+20 1.730E+19 1.867E+14 2.294E+16 1.768E+17 4.076E+15 6.590E+14 2.397E+12 1.375E+13 9.071E+11 1.614E+14 6.945E+12 5.327E+13 II 4.560E+20 6.127E+18 8.234E+16 4.441E+15 2.940E+16 1.570E+16 5.256E+15 7.174E+14 8.647E+15 2.041E+15 6.535E+14 5.000E+13 4.957E+15 III 0. 4.135E+19 7.102E+15 3.344E+14 4.014E+15 1.062E+16 3.477E+15 5.317E+12 7.786E+13 1.961E+15 8.188E+13 2.531E+14 5.896E+14 IV 0. 0. 6.205E+13 8.770E+12 1.703E+14 2.847E+13 7.663E+12 3.644E+12 2.493E+13 4.217E+12 5.282E+11 1.481E+13 1.738E+14 V 0. 0. 1.503E+15 8.143E+12 3.497E+13 3.856E+13 1.180E+13 1.572E+12 8.204E+12 4.456E+11 2.120E+11 1.310E+12 2.075E+13 VI 0. 0. 7.705E+15 1.950E+15 3.343E+14 6.811E+13 3.871E+13 2.180E+12 3.515E+13 4.509E+11 1.894E+11 3.888E+11 1.130E+13 VII 0. 0. 1.418E+17 6.808E+15 5.260E+16 1.222E+14 6.752E+13 6.283E+12 6.359E+13 3.246E+13 2.062E+11 4.836E+11 2.868E+13 VIII 0. 0. 0. 3.789E+16 1.132E+17 3.382E+14 9.379E+13 1.108E+13 1.509E+14 5.669E+13 3.041E+11 4.255E+11 6.828E+13 IX 0. 0. 0. 0. 1.877E+17 3.392E+16 9.348E+13 1.456E+13 3.019E+14 1.124E+14 3.130E+13 3.226E+11 8.467E+13 X 0. 0. 0. 0. 0. 1.482E+16 5.247E+14 1.372E+13 7.494E+14 2.410E+14 4.081E+13 6.489E+11 9.541E+13 XI 0. 0. 0. 0. 0. 1.819E+15 1.441E+16 6.861E+13 2.326E+15 3.198E+14 7.741E+13 3.361E+13 1.161E+14 XII 0. 0. 0. 0. 0. 0. 5.605E+14 1.099E+15 8.948E+14 4.353E+14 1.906E+14 5.051E+13 1.358E+14 XIII 0. 0. 0. 0. 0. 0. 3.815E+12 1.008E+13 1.020E+16 4.921E+14 2.748E+14 9.526E+13 1.905E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.482E+10 2.212E+13 1.319E+15 2.751E+14 1.510E+14 1.916E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.820E+09 3.734E+15 1.788E+14 1.209E+14 3.018E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.103E+11 2.367E+14 6.632E+13 7.538E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.368E+06 2.029E+14 1.907E+13 6.297E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.468E+08 7.175E+12 1.313E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 46.0 1.597E+12 1.478E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.353E+05 8.298E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.673E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.008E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.524E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.054E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 132. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.662E+20 2.253E+19 2.234E+14 2.970E+16 2.273E+17 5.027E+15 8.842E+14 2.777E+12 1.640E+13 1.181E+12 2.131E+14 8.170E+12 6.182E+13 II 5.682E+20 7.289E+18 1.054E+17 4.992E+15 3.385E+16 2.043E+16 6.877E+15 9.096E+14 1.096E+16 2.645E+15 8.367E+14 6.099E+13 6.326E+15 III 0. 5.172E+19 7.775E+15 3.528E+14 4.644E+15 1.298E+16 4.117E+15 5.558E+12 8.264E+13 2.416E+15 8.453E+13 3.251E+14 7.376E+14 IV 0. 0. 7.492E+13 9.165E+12 1.766E+14 2.962E+13 7.883E+12 3.775E+12 2.840E+13 4.683E+12 5.386E+11 1.673E+13 1.815E+14 V 0. 0. 1.434E+15 7.836E+12 3.485E+13 3.743E+13 1.147E+13 1.627E+12 8.041E+12 4.862E+11 2.085E+11 1.418E+12 2.073E+13 VI 0. 0. 7.737E+15 1.848E+15 3.186E+14 6.543E+13 3.716E+13 2.103E+12 3.401E+13 4.611E+11 1.848E+11 3.777E+11 1.098E+13 VII 0. 0. 1.803E+17 6.961E+15 5.066E+16 1.168E+14 6.437E+13 5.993E+12 6.076E+13 3.099E+13 1.995E+11 4.649E+11 2.751E+13 VIII 0. 0. 0. 4.975E+16 1.222E+17 3.639E+14 8.872E+13 1.051E+13 1.430E+14 5.398E+13 2.896E+11 4.069E+11 6.514E+13 IX 0. 0. 0. 0. 2.710E+17 3.757E+16 9.124E+13 1.386E+13 2.860E+14 1.066E+14 2.965E+13 3.064E+11 8.052E+13 X 0. 0. 0. 0. 0. 2.181E+16 5.911E+14 1.341E+13 7.161E+14 2.280E+14 3.870E+13 6.072E+11 9.039E+13 XI 0. 0. 0. 0. 0. 4.223E+15 1.779E+16 7.635E+13 2.395E+15 3.007E+14 7.282E+13 3.162E+13 1.096E+14 XII 0. 0. 0. 0. 0. 0. 1.149E+15 1.393E+15 1.040E+15 4.094E+14 1.781E+14 4.764E+13 1.281E+14 XIII 0. 0. 0. 0. 0. 0. 1.488E+13 2.401E+13 1.378E+16 4.836E+14 2.627E+14 9.209E+13 1.804E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.414E+10 6.231E+13 1.520E+15 2.847E+14 1.612E+14 1.819E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.466E+10 5.329E+15 2.179E+14 1.565E+14 2.915E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.160E+12 3.753E+14 1.148E+14 8.097E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.678E+07 4.339E+14 4.667E+13 7.576E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.497E+09 2.613E+13 2.257E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.182E+03 8.784E+12 3.880E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.348E+06 3.476E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.186E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.447E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.442E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.162E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.126E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.305E+20 2.838E+19 2.676E+14 3.698E+16 2.827E+17 6.198E+15 1.113E+15 3.182E+12 1.931E+13 1.511E+12 2.683E+14 9.581E+12 7.064E+13 II 6.951E+20 8.340E+18 1.305E+17 5.630E+15 3.848E+16 2.548E+16 8.690E+15 1.117E+15 1.345E+16 3.331E+15 1.036E+15 7.360E+13 7.809E+15 III 0. 6.351E+19 8.267E+15 3.649E+14 4.796E+15 1.545E+16 4.760E+15 5.791E+12 8.663E+13 2.875E+15 8.644E+13 4.018E+14 8.966E+14 IV 0. 0. 6.810E+13 9.381E+12 1.832E+14 3.008E+13 8.164E+12 3.871E+12 3.193E+13 5.125E+12 5.458E+11 1.895E+13 1.864E+14 V 0. 0. 1.359E+15 7.562E+12 3.491E+13 3.646E+13 1.118E+13 1.691E+12 7.909E+12 5.277E+11 2.056E+11 1.554E+12 2.062E+13 VI 0. 0. 7.766E+15 1.743E+15 3.035E+14 6.306E+13 3.579E+13 2.036E+12 3.299E+13 4.746E+11 1.813E+11 3.683E+11 1.070E+13 VII 0. 0. 2.242E+17 7.076E+15 4.859E+16 1.108E+14 6.164E+13 5.740E+12 5.826E+13 2.975E+13 1.934E+11 4.484E+11 2.647E+13 VIII 0. 0. 0. 6.327E+16 1.287E+17 3.843E+14 8.415E+13 9.999E+12 1.361E+14 5.160E+13 2.759E+11 3.902E+11 6.235E+13 IX 0. 0. 0. 0. 3.692E+17 4.025E+16 8.884E+13 1.319E+13 2.714E+14 1.014E+14 2.811E+13 2.919E+11 7.680E+13 X 0. 0. 0. 0. 0. 2.963E+16 6.607E+14 1.316E+13 6.850E+14 2.167E+14 3.688E+13 5.723E+11 8.596E+13 XI 0. 0. 0. 0. 0. 8.553E+15 2.131E+16 8.475E+13 2.442E+15 2.846E+14 6.896E+13 2.987E+13 1.038E+14 XII 0. 0. 0. 0. 0. 0. 2.122E+15 1.715E+15 1.188E+15 3.860E+14 1.669E+14 4.502E+13 1.210E+14 XIII 0. 0. 0. 0. 0. 0. 4.830E+13 5.092E+13 1.783E+16 4.698E+14 2.473E+14 8.722E+13 1.712E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.016E+11 1.530E+14 1.698E+15 2.788E+14 1.600E+14 1.736E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.301E+11 7.179E+15 2.386E+14 1.755E+14 2.805E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.648E+12 5.084E+14 1.602E+14 8.408E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.966E+08 7.577E+14 8.658E+13 8.640E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.211E+10 6.775E+13 3.482E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.061E+04 3.235E+13 8.624E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.511E+07 1.161E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.272E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.082E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.042E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.549E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.296E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.800E+20 3.286E+19 3.070E+14 4.256E+16 3.250E+17 7.028E+15 1.278E+15 3.515E+12 2.172E+13 1.799E+12 3.083E+14 1.074E+13 7.934E+13 II 8.366E+20 9.207E+18 1.498E+17 6.174E+15 4.232E+16 2.925E+16 1.008E+16 1.278E+15 1.538E+16 3.865E+15 1.192E+15 8.460E+13 8.946E+15 III 0. 7.682E+19 8.776E+15 3.830E+14 5.269E+15 1.758E+16 5.288E+15 6.002E+12 9.164E+13 3.229E+15 8.902E+13 4.599E+14 1.027E+15 IV 0. 0. 7.273E+13 9.742E+12 1.919E+14 3.169E+13 8.519E+12 4.024E+12 3.603E+13 5.644E+12 5.559E+11 2.067E+13 1.942E+14 V 0. 0. 1.301E+15 7.376E+12 3.524E+13 3.560E+13 1.093E+13 1.771E+12 7.824E+12 5.663E+11 2.027E+11 1.701E+12 2.065E+13 VI 0. 0. 7.804E+15 1.664E+15 2.867E+14 6.097E+13 3.456E+13 1.976E+12 3.208E+13 4.884E+11 1.783E+11 3.605E+11 1.046E+13 VII 0. 0. 2.736E+17 7.140E+15 4.656E+16 1.057E+14 5.918E+13 5.513E+12 5.605E+13 2.867E+13 1.888E+11 4.337E+11 2.553E+13 VIII 0. 0. 0. 7.856E+16 1.335E+17 3.985E+14 8.016E+13 9.553E+12 1.302E+14 4.938E+13 2.647E+11 3.755E+11 5.983E+13 IX 0. 0. 0. 0. 4.823E+17 4.202E+16 8.611E+13 1.259E+13 2.586E+14 9.627E+13 2.681E+13 2.792E+11 7.347E+13 X 0. 0. 0. 0. 0. 3.767E+16 7.307E+14 1.293E+13 6.561E+14 2.064E+14 3.514E+13 5.437E+11 8.203E+13 XI 0. 0. 0. 0. 0. 1.548E+16 2.486E+16 9.368E+13 2.475E+15 2.710E+14 6.557E+13 2.832E+13 9.876E+13 XII 0. 0. 0. 0. 0. 0. 3.598E+15 2.062E+15 1.344E+15 3.658E+14 1.573E+14 4.270E+13 1.145E+14 XIII 0. 0. 0. 0. 0. 0. 1.350E+14 9.812E+13 2.234E+16 4.548E+14 2.327E+14 8.217E+13 1.624E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.035E+12 3.359E+14 1.859E+15 2.674E+14 1.531E+14 1.658E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.731E+11 9.287E+15 2.474E+14 1.795E+14 2.693E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.000E+13 6.289E+14 1.902E+14 8.513E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.868E+09 1.165E+15 1.285E+14 9.436E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.520E+10 1.333E+14 4.895E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.693E+05 8.630E+13 1.661E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.730E+08 3.190E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 34.7 2.582E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.305E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.111E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.226E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.507E+07 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.435E+20 3.867E+19 3.601E+14 4.976E+16 3.793E+17 8.342E+15 1.489E+15 3.913E+12 2.471E+13 2.179E+12 3.714E+14 1.206E+13 9.040E+13 II 9.956E+20 1.022E+19 1.746E+17 6.793E+15 4.697E+16 3.416E+16 1.194E+16 1.483E+15 1.785E+16 4.597E+15 1.380E+15 9.852E+13 1.041E+16 III 0. 9.175E+19 9.220E+15 3.910E+14 5.609E+15 1.994E+16 5.867E+15 6.205E+12 9.598E+13 3.627E+15 9.106E+13 5.345E+14 1.187E+15 IV 0. 0. 7.532E+13 9.635E+12 1.914E+14 3.337E+13 8.933E+12 4.085E+12 3.971E+13 6.075E+12 5.574E+11 2.259E+13 1.987E+14 V 0. 0. 1.246E+15 7.203E+12 3.555E+13 3.485E+13 1.071E+13 1.851E+12 7.742E+12 6.027E+11 2.000E+11 1.881E+12 2.001E+13 VI 0. 0. 7.844E+15 1.594E+15 2.732E+14 5.911E+13 3.344E+13 1.923E+12 3.125E+13 5.018E+11 1.762E+11 3.547E+11 1.023E+13 VII 0. 0. 3.291E+17 7.187E+15 4.465E+16 1.007E+14 5.697E+13 5.308E+12 5.402E+13 2.769E+13 1.855E+11 4.207E+11 2.468E+13 VIII 0. 0. 0. 9.573E+16 1.371E+17 4.061E+14 7.660E+13 9.155E+12 1.246E+14 4.742E+13 2.550E+11 3.624E+11 5.755E+13 IX 0. 0. 0. 0. 6.107E+17 4.293E+16 8.317E+13 1.201E+13 2.459E+14 9.176E+13 2.566E+13 2.673E+11 7.048E+13 X 0. 0. 0. 0. 0. 4.550E+16 7.982E+14 1.271E+13 6.283E+14 1.968E+14 3.354E+13 5.173E+11 7.849E+13 XI 0. 0. 0. 0. 0. 2.554E+16 2.834E+16 1.030E+14 2.500E+15 2.592E+14 6.257E+13 2.691E+13 9.430E+13 XII 0. 0. 0. 0. 0. 0. 5.675E+15 2.426E+15 1.509E+15 3.484E+14 1.491E+14 4.068E+13 1.089E+14 XIII 0. 0. 0. 0. 0. 0. 3.326E+14 1.743E+14 2.728E+16 4.405E+14 2.198E+14 7.761E+13 1.543E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.071E+12 6.715E+14 2.014E+15 2.549E+14 1.446E+14 1.585E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.486E+12 1.166E+16 2.493E+14 1.749E+14 2.585E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.445E+13 7.376E+14 2.038E+14 8.457E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.564E+09 1.648E+15 1.631E+14 9.941E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.733E+11 2.140E+14 6.364E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.927E+06 1.799E+14 2.832E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.107E+09 7.425E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.067E+03 8.590E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.311E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.794E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.063E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.798E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.966E+20 4.347E+19 4.069E+14 5.575E+16 4.245E+17 9.011E+15 1.649E+15 4.175E+12 2.710E+13 2.511E+12 4.214E+14 1.298E+13 9.813E+13 II 1.171E+21 1.114E+19 1.955E+17 7.384E+15 5.120E+16 3.847E+16 1.346E+16 1.656E+15 1.992E+16 5.187E+15 1.542E+15 1.088E+14 1.162E+16 III 0. 1.084E+20 9.685E+15 4.089E+14 6.250E+15 2.220E+16 6.428E+15 6.422E+12 1.020E+14 3.991E+15 9.332E+13 5.973E+14 1.334E+15 IV 0. 0. 8.382E+13 9.852E+12 1.978E+14 3.637E+13 9.540E+12 4.217E+12 4.462E+13 6.713E+12 5.677E+11 2.577E+13 2.059E+14 V 0. 0. 1.195E+15 7.081E+12 3.619E+13 3.419E+13 1.051E+13 1.958E+12 7.700E+12 6.478E+11 1.976E+11 2.314E+12 2.038E+13 VI 0. 0. 7.884E+15 1.531E+15 2.610E+14 5.745E+13 3.241E+13 1.876E+12 3.050E+13 5.206E+11 1.752E+11 3.526E+11 1.005E+13 VII 0. 0. 3.908E+17 7.228E+15 4.288E+16 9.498E+13 5.498E+13 5.122E+12 5.219E+13 2.680E+13 1.838E+11 4.093E+11 2.391E+13 VIII 0. 0. 0. 1.148E+17 1.397E+17 4.063E+14 7.341E+13 8.791E+12 1.197E+14 4.567E+13 2.463E+11 3.508E+11 5.548E+13 IX 0. 0. 0. 0. 7.544E+17 4.314E+16 8.013E+13 1.145E+13 2.351E+14 8.768E+13 2.462E+13 2.567E+11 6.775E+13 X 0. 0. 0. 0. 0. 5.263E+16 8.604E+14 1.249E+13 6.026E+14 1.879E+14 3.206E+13 4.938E+11 7.530E+13 XI 0. 0. 0. 0. 0. 3.909E+16 3.161E+16 1.124E+14 2.516E+15 2.488E+14 5.988E+13 2.563E+13 9.030E+13 XII 0. 0. 0. 0. 0. 0. 8.406E+15 2.800E+15 1.683E+15 3.336E+14 1.420E+14 3.889E+13 1.038E+14 XIII 0. 0. 0. 0. 0. 0. 7.339E+14 2.884E+14 3.258E+16 4.268E+14 2.083E+14 7.366E+13 1.466E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.038E+12 1.237E+15 2.166E+15 2.425E+14 1.366E+14 1.512E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.081E+13 1.428E+16 2.472E+14 1.671E+14 2.483E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.416E+13 8.354E+14 2.061E+14 8.297E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.096E+10 2.204E+15 1.872E+14 1.018E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.601E+11 2.991E+14 7.729E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.344E+07 3.152E+14 4.343E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.955E+09 1.495E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.452E+04 2.374E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.438E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.152E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.929E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.609E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.679E+20 5.001E+19 4.821E+14 6.383E+16 4.856E+17 1.018E+16 1.868E+15 4.666E+12 3.081E+13 2.985E+12 4.862E+14 1.483E+13 1.141E+14 II 1.364E+21 1.226E+19 2.236E+17 8.166E+15 5.695E+16 4.407E+16 1.553E+16 1.889E+15 2.271E+16 6.012E+15 1.761E+15 1.268E+14 1.326E+16 III 0. 1.266E+20 1.024E+16 4.245E+14 6.688E+15 2.516E+16 7.138E+15 6.586E+12 1.081E+14 4.447E+15 9.622E+13 6.784E+14 1.527E+15 IV 0. 0. 8.670E+13 1.065E+13 2.228E+14 4.016E+13 1.020E+13 4.295E+12 4.938E+13 7.436E+12 5.873E+11 2.847E+13 2.124E+14 V 0. 0. 1.144E+15 7.001E+12 3.723E+13 3.371E+13 1.037E+13 2.062E+12 7.691E+12 6.962E+11 1.968E+11 2.859E+12 2.222E+13 VI 0. 0. 7.922E+15 1.466E+15 2.488E+14 5.606E+13 3.152E+13 1.837E+12 2.987E+13 5.423E+11 1.756E+11 3.541E+11 9.920E+12 VII 0. 0. 4.581E+17 7.256E+15 4.097E+16 8.986E+13 5.324E+13 4.957E+12 5.057E+13 2.601E+13 1.841E+11 3.997E+11 2.324E+13 VIII 0. 0. 0. 1.356E+17 1.417E+17 4.014E+14 7.059E+13 8.469E+12 1.153E+14 4.414E+13 2.387E+11 3.408E+11 5.363E+13 IX 0. 0. 0. 0. 9.122E+17 4.286E+16 7.669E+13 1.094E+13 2.253E+14 8.414E+13 2.366E+13 2.472E+11 6.531E+13 X 0. 0. 0. 0. 0. 5.881E+16 9.140E+14 1.221E+13 5.785E+14 1.796E+14 3.069E+13 4.719E+11 7.244E+13 XI 0. 0. 0. 0. 0. 5.604E+16 3.453E+16 1.216E+14 2.524E+15 2.392E+14 5.734E+13 2.442E+13 8.676E+13 XII 0. 0. 0. 0. 0. 0. 1.176E+16 3.170E+15 1.860E+15 3.210E+14 1.358E+14 3.729E+13 9.940E+13 XIII 0. 0. 0. 0. 0. 0. 1.469E+15 4.479E+14 3.812E+16 4.141E+14 1.985E+14 7.023E+13 1.396E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.886E+13 2.121E+15 2.318E+15 2.311E+14 1.293E+14 1.438E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.961E+13 1.713E+16 2.430E+14 1.590E+14 2.382E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.100E+14 9.234E+14 2.025E+14 8.075E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.504E+11 2.825E+15 2.020E+14 1.019E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.876E+12 3.812E+14 8.861E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.225E+08 4.881E+14 6.068E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.072E+10 2.656E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.872E+05 5.578E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.738E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.650E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.699E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.390E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 556. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.193E+20 5.478E+19 4.788E+14 6.964E+16 5.298E+17 1.106E+16 1.988E+15 4.809E+12 3.128E+13 2.890E+12 5.290E+14 1.495E+13 1.221E+14 II 1.569E+21 1.305E+19 2.439E+17 8.762E+15 6.116E+16 4.789E+16 1.700E+16 2.057E+15 2.473E+16 6.586E+15 1.924E+15 1.250E+14 1.445E+16 III 0. 1.460E+20 1.070E+16 4.411E+14 7.032E+15 2.750E+16 7.729E+15 6.772E+12 1.140E+14 4.800E+15 9.869E+13 7.530E+14 1.663E+15 IV 0. 0. 8.965E+13 1.123E+13 2.375E+14 4.334E+13 1.098E+13 4.398E+12 5.436E+13 8.196E+12 6.030E+11 3.066E+13 2.180E+14 V 0. 0. 1.103E+15 6.950E+12 3.823E+13 3.321E+13 1.022E+13 2.173E+12 7.693E+12 7.462E+11 1.943E+11 3.179E+12 2.309E+13 VI 0. 0. 7.944E+15 1.414E+15 2.396E+14 5.475E+13 3.066E+13 1.801E+12 2.926E+13 5.621E+11 1.757E+11 3.549E+11 9.790E+12 VII 0. 0. 5.302E+17 7.275E+15 3.944E+16 8.670E+13 5.159E+13 4.802E+12 4.905E+13 2.524E+13 1.856E+11 3.908E+11 2.261E+13 VIII 0. 0. 0. 1.580E+17 1.428E+17 3.962E+14 6.801E+13 8.175E+12 1.113E+14 4.273E+13 2.322E+11 3.320E+11 5.192E+13 IX 0. 0. 0. 0. 1.082E+18 4.215E+16 7.248E+13 1.046E+13 2.162E+14 8.090E+13 2.282E+13 2.391E+11 6.302E+13 X 0. 0. 0. 0. 0. 6.391E+16 9.547E+14 1.183E+13 5.545E+14 1.718E+14 2.942E+13 4.530E+11 6.978E+13 XI 0. 0. 0. 0. 0. 7.608E+16 3.697E+16 1.300E+14 2.520E+15 2.296E+14 5.491E+13 2.339E+13 8.346E+13 XII 0. 0. 0. 0. 0. 0. 1.561E+16 3.519E+15 2.035E+15 3.099E+14 1.302E+14 3.577E+13 9.548E+13 XIII 0. 0. 0. 0. 0. 0. 2.690E+15 6.560E+14 4.370E+16 4.029E+14 1.898E+14 6.717E+13 1.338E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.005E+13 3.406E+15 2.469E+15 2.206E+14 1.230E+14 1.374E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.248E+13 2.015E+16 2.376E+14 1.511E+14 2.283E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.065E+14 1.002E+15 1.961E+14 7.800E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.807E+11 3.499E+15 2.100E+14 1.003E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.178E+12 4.567E+14 9.679E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.534E+08 6.924E+14 7.825E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.912E+10 4.220E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.839E+06 1.138E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.066E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.520E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.857E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.396E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.383E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.669E+20 5.907E+19 4.941E+14 7.499E+16 5.707E+17 1.168E+16 2.110E+15 4.962E+12 3.235E+13 3.125E+12 5.712E+14 1.471E+13 1.263E+14 II 1.785E+21 1.395E+19 2.629E+17 9.401E+15 6.566E+16 5.159E+16 1.835E+16 2.215E+15 2.662E+16 7.129E+15 2.073E+15 1.313E+14 1.555E+16 III 0. 1.666E+20 1.111E+16 4.566E+14 7.201E+15 2.977E+16 8.287E+15 6.951E+12 1.198E+14 5.125E+15 1.013E+14 8.147E+14 1.809E+15 IV 0. 0. 8.982E+13 1.187E+13 2.538E+14 4.648E+13 1.183E+13 4.505E+12 5.907E+13 8.962E+12 6.193E+11 3.314E+13 2.239E+14 V 0. 0. 1.056E+15 6.909E+12 3.940E+13 3.277E+13 1.008E+13 2.279E+12 7.718E+12 7.927E+11 1.914E+11 3.585E+12 2.411E+13 VI 0. 0. 7.951E+15 1.360E+15 2.313E+14 5.359E+13 2.987E+13 1.768E+12 2.869E+13 5.784E+11 1.757E+11 3.585E+11 9.684E+12 VII 0. 0. 6.065E+17 7.287E+15 3.803E+16 8.126E+13 5.008E+13 4.659E+12 4.766E+13 2.457E+13 1.890E+11 3.828E+11 2.203E+13 VIII 0. 0. 0. 1.816E+17 1.433E+17 3.788E+14 6.573E+13 7.906E+12 1.076E+14 4.142E+13 2.265E+11 3.243E+11 5.034E+13 IX 0. 0. 0. 0. 1.261E+18 4.120E+16 6.885E+13 1.005E+13 2.082E+14 7.795E+13 2.205E+13 2.319E+11 6.094E+13 X 0. 0. 0. 0. 0. 6.796E+16 9.828E+14 1.145E+13 5.327E+14 1.644E+14 2.829E+13 4.357E+11 6.734E+13 XI 0. 0. 0. 0. 0. 9.884E+16 3.888E+16 1.372E+14 2.506E+15 2.200E+14 5.263E+13 2.245E+13 8.040E+13 XII 0. 0. 0. 0. 0. 0. 1.979E+16 3.836E+15 2.200E+15 3.002E+14 1.251E+14 3.435E+13 9.184E+13 XIII 0. 0. 0. 0. 0. 0. 4.575E+15 9.142E+14 4.918E+16 3.936E+14 1.821E+14 6.446E+13 1.281E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.848E+13 5.176E+15 2.617E+15 2.111E+14 1.174E+14 1.302E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.622E+14 2.329E+16 2.317E+14 1.439E+14 2.171E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.633E+14 1.074E+15 1.888E+14 7.513E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.377E+12 4.218E+15 2.134E+14 9.769E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.571E+12 5.248E+14 1.018E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.559E+09 9.230E+14 9.432E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.280E+11 6.101E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.692E+06 2.055E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.767E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.076E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.166E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.345E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.396E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.051E+20 6.243E+19 5.422E+14 7.921E+16 6.035E+17 1.222E+16 2.195E+15 5.216E+12 3.428E+13 3.377E+12 6.084E+14 1.572E+13 1.379E+14 II 2.010E+21 1.477E+19 2.781E+17 1.004E+16 6.948E+16 5.445E+16 1.945E+16 2.342E+15 2.815E+16 7.518E+15 2.191E+15 1.422E+14 1.643E+16 III 0. 1.881E+20 1.164E+16 4.734E+14 7.469E+15 3.170E+16 8.751E+15 7.054E+12 1.261E+14 5.439E+15 1.041E+14 8.577E+14 1.928E+15 IV 0. 0. 9.227E+13 1.257E+13 2.724E+14 5.009E+13 1.280E+13 4.587E+12 6.368E+13 9.773E+12 6.372E+11 3.506E+13 2.304E+14 V 0. 0. 1.016E+15 6.896E+12 4.085E+13 3.244E+13 9.970E+12 2.380E+12 7.773E+12 8.422E+11 1.885E+11 4.023E+12 2.539E+13 VI 0. 0. 7.944E+15 1.307E+15 2.230E+14 5.260E+13 2.917E+13 1.740E+12 2.821E+13 5.932E+11 1.758E+11 3.654E+11 9.620E+12 VII 0. 0. 6.864E+17 7.282E+15 3.651E+16 7.801E+13 4.871E+13 4.530E+12 4.642E+13 2.396E+13 1.941E+11 3.757E+11 2.151E+13 VIII 0. 0. 0. 2.063E+17 1.436E+17 3.657E+14 6.368E+13 7.662E+12 1.042E+14 4.025E+13 2.217E+11 3.176E+11 4.891E+13 IX 0. 0. 0. 0. 1.450E+18 4.014E+16 6.538E+13 9.680E+12 2.009E+14 7.535E+13 2.134E+13 2.254E+11 5.904E+13 X 0. 0. 0. 0. 0. 7.117E+16 9.982E+14 1.099E+13 5.123E+14 1.581E+14 2.728E+13 4.196E+11 6.513E+13 XI 0. 0. 0. 0. 0. 1.237E+17 4.026E+16 1.431E+14 2.482E+15 2.111E+14 5.049E+13 2.156E+13 7.766E+13 XII 0. 0. 0. 0. 0. 0. 2.409E+16 4.114E+15 2.353E+15 2.905E+14 1.203E+14 3.303E+13 8.860E+13 XIII 0. 0. 0. 0. 0. 0. 7.235E+15 1.216E+15 5.441E+16 3.846E+14 1.753E+14 6.201E+13 1.233E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.422E+14 7.473E+15 2.761E+15 2.027E+14 1.126E+14 1.245E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.328E+14 2.651E+16 2.257E+14 1.374E+14 2.069E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.015E+14 1.141E+15 1.813E+14 7.212E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.548E+12 4.972E+15 2.137E+14 9.448E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.630E+13 5.854E+14 1.039E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.164E+10 1.175E+15 1.075E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.241E+11 8.128E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.283E+07 3.334E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.650E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.815E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.951E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.062E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.967E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.491E+20 6.642E+19 6.026E+14 8.414E+16 6.412E+17 1.274E+16 2.292E+15 5.496E+12 3.649E+13 3.735E+12 6.472E+14 1.683E+13 1.496E+14 II 2.244E+21 1.557E+19 2.956E+17 1.064E+16 7.358E+16 5.773E+16 2.072E+16 2.488E+15 2.989E+16 8.016E+15 2.329E+15 1.559E+14 1.743E+16 III 0. 2.105E+20 1.208E+16 4.900E+14 7.814E+15 3.399E+16 9.270E+15 7.169E+12 1.317E+14 5.743E+15 1.067E+14 9.056E+14 2.064E+15 IV 0. 0. 9.604E+13 1.333E+13 2.922E+14 5.460E+13 1.382E+13 4.670E+12 6.817E+13 1.059E+13 6.557E+11 3.707E+13 2.367E+14 V 0. 0. 9.812E+14 6.892E+12 4.240E+13 3.211E+13 9.853E+12 2.475E+12 7.825E+12 8.908E+11 1.852E+11 4.482E+12 2.676E+13 VI 0. 0. 7.926E+15 1.262E+15 2.162E+14 5.168E+13 2.849E+13 1.714E+12 2.773E+13 6.072E+11 1.753E+11 3.744E+11 9.565E+12 VII 0. 0. 7.695E+17 7.271E+15 3.525E+16 7.504E+13 4.743E+13 4.409E+12 4.523E+13 2.338E+13 2.001E+11 3.691E+11 2.102E+13 VIII 0. 0. 0. 2.320E+17 1.434E+17 3.518E+14 6.178E+13 7.436E+12 1.011E+14 3.915E+13 2.175E+11 3.116E+11 4.756E+13 IX 0. 0. 0. 0. 1.646E+18 3.902E+16 6.226E+13 9.347E+12 1.942E+14 7.294E+13 2.069E+13 2.197E+11 5.726E+13 X 0. 0. 0. 0. 0. 7.365E+16 1.002E+15 1.055E+13 4.930E+14 1.524E+14 2.634E+13 4.057E+11 6.305E+13 XI 0. 0. 0. 0. 0. 1.506E+17 4.110E+16 1.476E+14 2.448E+15 2.027E+14 4.850E+13 2.078E+13 7.509E+13 XII 0. 0. 0. 0. 0. 0. 2.836E+16 4.350E+15 2.490E+15 2.813E+14 1.158E+14 3.177E+13 8.557E+13 XIII 0. 0. 0. 0. 0. 0. 1.083E+16 1.554E+15 5.929E+16 3.771E+14 1.691E+14 5.970E+13 1.190E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.409E+14 1.034E+16 2.900E+15 1.952E+14 1.081E+14 1.196E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.356E+14 2.976E+16 2.196E+14 1.316E+14 1.978E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.473E+14 1.203E+15 1.741E+14 6.915E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.381E+12 5.756E+15 2.121E+14 9.103E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.914E+13 6.395E+14 1.038E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.414E+10 1.445E+15 1.171E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.108E+12 1.011E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.643E+08 4.932E+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. 6.426E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.146E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.275E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.783E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.893E+20 7.009E+19 7.204E+14 8.865E+16 6.758E+17 1.317E+16 2.376E+15 5.910E+12 4.020E+13 4.450E+12 6.813E+14 1.931E+13 1.640E+14 II 2.489E+21 1.630E+19 3.115E+17 1.123E+16 7.752E+16 6.070E+16 2.187E+16 2.621E+15 3.150E+16 8.469E+15 2.458E+15 1.849E+14 1.836E+16 III 0. 2.340E+20 1.252E+16 5.061E+14 8.018E+15 3.619E+16 9.767E+15 7.256E+12 1.374E+14 6.027E+15 1.092E+14 9.320E+14 2.188E+15 IV 0. 0. 9.777E+13 1.412E+13 3.135E+14 5.908E+13 1.492E+13 4.742E+12 7.253E+13 1.142E+13 6.748E+11 3.876E+13 2.430E+14 V 0. 0. 9.483E+14 6.914E+12 4.419E+13 3.181E+13 9.741E+12 2.567E+12 7.892E+12 9.414E+11 1.819E+11 4.964E+12 2.829E+13 VI 0. 0. 7.892E+15 1.220E+15 2.101E+14 5.086E+13 2.786E+13 1.690E+12 2.730E+13 6.215E+11 1.745E+11 3.864E+11 9.539E+12 VII 0. 0. 8.566E+17 7.250E+15 3.405E+16 7.249E+13 4.624E+13 4.296E+12 4.413E+13 2.284E+13 2.072E+11 3.629E+11 2.056E+13 VIII 0. 0. 0. 2.590E+17 1.429E+17 3.383E+14 6.005E+13 7.226E+12 9.819E+13 3.814E+13 2.140E+11 3.064E+11 4.631E+13 IX 0. 0. 0. 0. 1.851E+18 3.788E+16 5.965E+13 9.038E+12 1.881E+14 7.072E+13 2.009E+13 2.146E+11 5.561E+13 X 0. 0. 0. 0. 0. 7.557E+16 9.965E+14 1.004E+13 4.754E+14 1.471E+14 2.549E+13 3.930E+11 6.112E+13 XI 0. 0. 0. 0. 0. 1.793E+17 4.152E+16 1.506E+14 2.408E+15 1.947E+14 4.668E+13 2.007E+13 7.270E+13 XII 0. 0. 0. 0. 0. 0. 3.245E+16 4.540E+15 2.609E+15 2.718E+14 1.115E+14 3.059E+13 8.275E+13 XIII 0. 0. 0. 0. 0. 0. 1.545E+16 1.924E+15 6.379E+16 3.700E+14 1.633E+14 5.753E+13 1.150E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.867E+14 1.379E+16 3.035E+15 1.884E+14 1.041E+14 1.152E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.141E+15 3.306E+16 2.138E+14 1.263E+14 1.897E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.430E+15 1.261E+15 1.673E+14 6.627E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.838E+13 6.573E+15 2.094E+14 8.756E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.949E+13 6.887E+14 1.022E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.140E+10 1.734E+15 1.232E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.191E+12 1.188E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.603E+08 6.747E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.854E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.301E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.890E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.278E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.049E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.344E+20 7.421E+19 7.939E+14 9.371E+16 7.147E+17 1.375E+16 2.458E+15 6.188E+12 4.239E+13 4.804E+12 7.229E+14 2.098E+13 1.772E+14 II 2.747E+21 1.708E+19 3.295E+17 1.186E+16 8.172E+16 6.400E+16 2.319E+16 2.771E+15 3.329E+16 8.991E+15 2.598E+15 2.007E+14 1.939E+16 III 0. 2.587E+20 1.297E+16 5.232E+14 8.139E+15 3.855E+16 1.029E+16 7.324E+12 1.429E+14 6.328E+15 1.120E+14 9.789E+14 2.324E+15 IV 0. 0. 9.837E+13 1.498E+13 3.374E+14 6.377E+13 1.612E+13 4.820E+12 7.688E+13 1.229E+13 6.971E+11 4.082E+13 2.496E+14 V 0. 0. 9.190E+14 6.967E+12 4.633E+13 3.156E+13 9.639E+12 2.664E+12 7.970E+12 9.955E+11 1.786E+11 5.516E+12 3.002E+13 VI 0. 0. 7.853E+15 1.179E+15 2.045E+14 5.014E+13 2.727E+13 1.670E+12 2.691E+13 6.380E+11 1.734E+11 4.032E+11 9.548E+12 VII 0. 0. 9.483E+17 7.225E+15 3.291E+16 7.019E+13 4.514E+13 4.191E+12 4.311E+13 2.234E+13 2.153E+11 3.574E+11 2.013E+13 VIII 0. 0. 0. 2.873E+17 1.424E+17 3.250E+14 5.847E+13 7.032E+12 9.550E+13 3.720E+13 2.110E+11 3.018E+11 4.515E+13 IX 0. 0. 0. 0. 2.068E+18 3.676E+16 5.737E+13 8.763E+12 1.824E+14 6.867E+13 1.953E+13 2.102E+11 5.408E+13 X 0. 0. 0. 0. 0. 7.705E+16 9.850E+14 9.589E+12 4.592E+14 1.424E+14 2.472E+13 3.815E+11 5.934E+13 XI 0. 0. 0. 0. 0. 2.100E+17 4.159E+16 1.524E+14 2.362E+15 1.874E+14 4.504E+13 1.942E+13 7.049E+13 XII 0. 0. 0. 0. 0. 0. 3.630E+16 4.688E+15 2.710E+15 2.624E+14 1.075E+14 2.951E+13 8.014E+13 XIII 0. 0. 0. 0. 0. 0. 2.113E+16 2.317E+15 6.788E+16 3.632E+14 1.579E+14 5.549E+13 1.113E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.899E+14 1.782E+16 3.166E+15 1.822E+14 1.005E+14 1.113E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.940E+15 3.638E+16 2.082E+14 1.216E+14 1.823E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.084E+15 1.318E+15 1.610E+14 6.350E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.782E+13 7.425E+15 2.060E+14 8.422E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.049E+13 7.342E+14 9.964E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.262E+11 2.041E+15 1.260E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.103E+12 1.331E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.733E+09 8.622E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.285E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.369E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.429E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.012E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.211E+09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.854E+20 7.889E+19 8.621E+14 9.943E+16 7.583E+17 1.442E+16 2.532E+15 6.410E+12 4.430E+13 5.170E+12 7.695E+14 2.219E+13 1.890E+14 II 3.022E+21 1.794E+19 3.496E+17 1.254E+16 8.635E+16 6.775E+16 2.473E+16 2.939E+15 3.531E+16 9.595E+15 2.756E+15 2.169E+14 2.055E+16 III 0. 2.850E+20 1.361E+16 5.577E+14 8.793E+15 4.118E+16 1.086E+16 7.428E+12 1.512E+14 6.653E+15 1.160E+14 1.034E+15 2.478E+15 IV 0. 0. 1.055E+14 1.681E+13 3.733E+14 7.130E+13 1.762E+13 4.997E+12 8.288E+13 1.346E+13 7.390E+11 4.309E+13 2.624E+14 V 0. 0. 8.928E+14 7.110E+12 4.951E+13 3.137E+13 9.546E+12 2.801E+12 8.157E+12 1.064E+12 1.756E+11 6.141E+12 3.262E+13 VI 0. 0. 7.810E+15 1.140E+15 1.996E+14 4.953E+13 2.673E+13 1.655E+12 2.656E+13 6.624E+11 1.722E+11 4.253E+11 9.620E+12 VII 0. 0. 1.046E+18 7.197E+15 3.189E+16 6.807E+13 4.412E+13 4.093E+12 4.215E+13 2.188E+13 2.246E+11 3.524E+11 1.974E+13 VIII 0. 0. 0. 3.175E+17 1.417E+17 3.125E+14 5.700E+13 6.853E+12 9.300E+13 3.632E+13 2.087E+11 2.980E+11 4.408E+13 IX 0. 0. 0. 0. 2.298E+18 3.567E+16 5.507E+13 8.514E+12 1.771E+14 6.677E+13 1.901E+13 2.063E+11 5.266E+13 X 0. 0. 0. 0. 0. 7.819E+16 9.673E+14 9.215E+12 4.441E+14 1.380E+14 2.400E+13 3.709E+11 5.769E+13 XI 0. 0. 0. 0. 0. 2.429E+17 4.141E+16 1.531E+14 2.311E+15 1.815E+14 4.353E+13 1.883E+13 6.843E+13 XII 0. 0. 0. 0. 0. 0. 3.988E+16 4.797E+15 2.793E+15 2.547E+14 1.037E+14 2.852E+13 7.770E+13 XIII 0. 0. 0. 0. 0. 0. 2.794E+16 2.724E+15 7.156E+16 3.561E+14 1.527E+14 5.357E+13 1.078E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.645E+14 2.244E+16 3.291E+15 1.766E+14 9.709E+13 1.077E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.149E+15 3.973E+16 2.030E+14 1.174E+14 1.759E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.947E+15 1.375E+15 1.551E+14 6.100E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.361E+13 8.318E+15 2.023E+14 8.105E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.262E+14 7.775E+14 9.655E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.224E+11 2.369E+15 1.262E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.337E+12 1.433E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.921E+09 1.039E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.959E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.923E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.278E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.874E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.864E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.056E+20 8.073E+19 9.054E+14 1.014E+17 7.754E+17 1.460E+16 2.534E+15 6.523E+12 4.525E+13 5.285E+12 7.926E+14 2.287E+13 1.975E+14 II 3.313E+21 1.837E+19 3.575E+17 1.324E+16 8.905E+16 6.903E+16 2.532E+16 3.010E+15 3.614E+16 9.683E+15 2.816E+15 2.258E+14 2.102E+16 III 0. 3.132E+20 1.428E+16 5.830E+14 9.208E+15 4.266E+16 1.118E+16 7.489E+12 1.582E+14 6.951E+15 1.192E+14 1.054E+15 2.552E+15 IV 0. 0. 1.111E+14 1.828E+13 4.119E+14 7.745E+13 1.927E+13 5.107E+12 8.827E+13 1.457E+13 7.720E+11 4.461E+13 2.715E+14 V 0. 0. 8.650E+14 7.282E+12 5.368E+13 3.121E+13 9.463E+12 2.914E+12 8.326E+12 1.142E+12 1.726E+11 6.832E+12 3.521E+13 VI 0. 0. 7.762E+15 1.092E+15 1.950E+14 4.902E+13 2.621E+13 1.641E+12 2.623E+13 6.923E+11 1.706E+11 4.546E+11 9.737E+12 VII 0. 0. 1.150E+18 7.163E+15 3.081E+16 6.626E+13 4.317E+13 4.002E+12 4.125E+13 2.141E+13 2.347E+11 3.475E+11 1.937E+13 VIII 0. 0. 0. 3.499E+17 1.412E+17 3.013E+14 5.564E+13 6.685E+12 9.067E+13 3.552E+13 2.065E+11 2.943E+11 4.309E+13 IX 0. 0. 0. 0. 2.545E+18 3.464E+16 5.301E+13 8.276E+12 1.722E+14 6.499E+13 1.849E+13 2.024E+11 5.135E+13 X 0. 0. 0. 0. 0. 7.912E+16 9.460E+14 8.788E+12 4.302E+14 1.338E+14 2.334E+13 3.596E+11 5.615E+13 XI 0. 0. 0. 0. 0. 2.785E+17 4.105E+16 1.528E+14 2.259E+15 1.745E+14 4.210E+13 1.817E+13 6.652E+13 XII 0. 0. 0. 0. 0. 0. 4.321E+16 4.874E+15 2.859E+15 2.437E+14 1.000E+14 2.761E+13 7.545E+13 XIII 0. 0. 0. 0. 0. 0. 3.597E+16 3.139E+15 7.481E+16 3.495E+14 1.478E+14 5.179E+13 1.046E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.225E+15 2.765E+16 3.416E+15 1.717E+14 9.402E+13 1.045E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.918E+15 4.313E+16 1.984E+14 1.136E+14 1.702E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.067E+15 1.432E+15 1.498E+14 5.870E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.371E+14 9.262E+15 1.984E+14 7.809E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.922E+14 8.198E+14 9.327E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.143E+12 2.720E+15 1.246E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.266E+13 1.494E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.306E+10 1.191E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.756E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.980E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.305E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.054E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.405E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.394E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.570E+20 8.540E+19 9.721E+14 1.071E+17 8.198E+17 1.524E+16 2.615E+15 6.728E+12 4.701E+13 5.642E+12 8.419E+14 2.380E+13 2.087E+14 II 3.631E+21 1.924E+19 3.778E+17 1.393E+16 9.361E+16 7.265E+16 2.684E+16 3.179E+15 3.817E+16 1.029E+16 2.973E+15 2.410E+14 2.218E+16 III 0. 3.437E+20 1.486E+16 6.112E+14 9.388E+15 4.549E+16 1.177E+16 7.602E+12 1.664E+14 7.276E+15 1.232E+14 1.111E+15 2.715E+15 IV 0. 0. 1.120E+14 1.989E+13 4.553E+14 8.488E+13 2.122E+13 5.244E+12 9.420E+13 1.576E+13 8.115E+11 4.701E+13 2.827E+14 V 0. 0. 8.439E+14 7.469E+12 5.836E+13 3.110E+13 9.392E+12 3.048E+12 8.519E+12 1.221E+12 1.701E+11 7.688E+12 3.839E+13 VI 0. 0. 7.720E+15 1.060E+15 1.910E+14 4.863E+13 2.573E+13 1.631E+12 2.596E+13 7.261E+11 1.692E+11 4.954E+11 9.930E+12 VII 0. 0. 1.263E+18 7.140E+15 2.985E+16 6.458E+13 4.228E+13 3.917E+12 4.042E+13 2.100E+13 2.468E+11 3.436E+11 1.903E+13 VIII 0. 0. 0. 3.848E+17 1.406E+17 2.909E+14 5.440E+13 6.530E+12 8.850E+13 3.476E+13 2.055E+11 2.919E+11 4.216E+13 IX 0. 0. 0. 0. 2.811E+18 3.364E+16 5.130E+13 8.058E+12 1.677E+14 6.335E+13 1.804E+13 1.998E+11 5.011E+13 X 0. 0. 0. 0. 0. 7.987E+16 9.237E+14 8.438E+12 4.173E+14 1.300E+14 2.271E+13 3.506E+11 5.471E+13 XI 0. 0. 0. 0. 0. 3.170E+17 4.054E+16 1.517E+14 2.206E+15 1.690E+14 4.084E+13 1.767E+13 6.474E+13 XII 0. 0. 0. 0. 0. 0. 4.629E+16 4.921E+15 2.909E+15 2.350E+14 9.670E+13 2.674E+13 7.332E+13 XIII 0. 0. 0. 0. 0. 0. 4.524E+16 3.557E+15 7.766E+16 3.426E+14 1.430E+14 5.003E+13 1.016E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.680E+15 3.339E+16 3.537E+15 1.670E+14 9.101E+13 1.014E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.390E+15 4.655E+16 1.942E+14 1.101E+14 1.649E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.484E+15 1.489E+15 1.449E+14 5.658E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.442E+14 1.026E+16 1.945E+14 7.531E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.847E+14 8.617E+14 9.000E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.370E+12 3.098E+15 1.217E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.112E+13 1.521E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.249E+10 1.310E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.529E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.468E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.803E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.052E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.392E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.484E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.776E+20 8.723E+19 1.010E+15 1.093E+17 8.373E+17 1.531E+16 2.619E+15 6.826E+12 4.769E+13 5.773E+12 8.601E+14 2.455E+13 2.155E+14 II 3.971E+21 1.972E+19 3.860E+17 1.437E+16 9.590E+16 7.371E+16 2.733E+16 3.249E+15 3.900E+16 1.045E+16 3.038E+15 2.496E+14 2.265E+16 III 0. 3.767E+20 1.524E+16 6.289E+14 9.717E+15 4.727E+16 1.217E+16 7.738E+12 1.703E+14 7.498E+15 1.251E+14 1.132E+15 2.792E+15 IV 0. 0. 1.163E+14 2.060E+13 4.646E+14 8.692E+13 2.133E+13 5.350E+12 9.871E+13 1.657E+13 8.274E+11 4.780E+13 2.888E+14 V 0. 0. 8.244E+14 7.561E+12 5.836E+13 3.091E+13 9.302E+12 3.167E+12 8.664E+12 1.294E+12 1.695E+11 7.646E+12 3.869E+13 VI 0. 0. 7.682E+15 1.029E+15 1.868E+14 4.827E+13 2.528E+13 1.623E+12 2.569E+13 7.617E+11 1.705E+11 4.835E+11 9.783E+12 VII 0. 0. 1.386E+18 7.119E+15 2.892E+16 6.304E+13 4.145E+13 3.837E+12 3.963E+13 2.061E+13 2.529E+11 3.393E+11 1.870E+13 VIII 0. 0. 0. 4.228E+17 1.402E+17 2.812E+14 5.323E+13 6.384E+12 8.646E+13 3.405E+13 2.040E+11 2.898E+11 4.128E+13 IX 0. 0. 0. 0. 3.099E+18 3.269E+16 4.976E+13 7.856E+12 1.634E+14 6.181E+13 1.762E+13 1.975E+11 4.896E+13 X 0. 0. 0. 0. 0. 8.052E+16 9.001E+14 8.123E+12 4.054E+14 1.265E+14 2.213E+13 3.423E+11 5.336E+13 XI 0. 0. 0. 0. 0. 3.588E+17 3.995E+16 1.501E+14 2.151E+15 1.640E+14 3.967E+13 1.719E+13 6.306E+13 XII 0. 0. 0. 0. 0. 0. 4.915E+16 4.943E+15 2.941E+15 2.267E+14 9.365E+13 2.596E+13 7.135E+13 XIII 0. 0. 0. 0. 0. 0. 5.582E+16 3.972E+15 8.007E+16 3.349E+14 1.385E+14 4.842E+13 9.874E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.241E+15 3.959E+16 3.653E+15 1.625E+14 8.814E+13 9.847E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.079E+16 5.000E+16 1.903E+14 1.068E+14 1.600E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.244E+15 1.549E+15 1.404E+14 5.468E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.182E+14 1.131E+16 1.908E+14 7.272E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.114E+14 9.039E+14 8.686E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.682E+12 3.505E+15 1.182E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.418E+13 1.521E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.620E+10 1.395E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.116E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.126E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.816E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.646E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.547E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.958E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.039E+21 9.295E+19 1.085E+15 1.163E+17 8.901E+17 1.634E+16 2.707E+15 7.027E+12 4.944E+13 6.223E+12 9.260E+14 2.559E+13 2.256E+14 II 4.345E+21 2.066E+19 4.103E+17 1.506E+16 1.010E+17 7.829E+16 2.923E+16 3.451E+15 4.142E+16 1.121E+16 3.218E+15 2.680E+14 2.406E+16 III 0. 4.125E+20 1.585E+16 6.617E+14 1.024E+16 5.010E+16 1.280E+16 7.914E+12 1.785E+14 7.851E+15 1.288E+14 1.200E+15 2.968E+15 IV 0. 0. 1.220E+14 2.225E+13 5.031E+14 9.426E+13 2.282E+13 5.526E+12 1.054E+14 1.780E+13 8.668E+11 5.008E+13 3.004E+14 V 0. 0. 8.069E+14 7.800E+12 6.206E+13 3.079E+13 9.241E+12 3.336E+12 8.924E+12 1.386E+12 1.679E+11 8.223E+12 4.135E+13 VI 0. 0. 7.648E+15 1.001E+15 1.834E+14 4.803E+13 2.486E+13 1.621E+12 2.547E+13 8.052E+11 1.702E+11 5.091E+11 9.903E+12 VII 0. 0. 1.519E+18 7.101E+15 2.804E+16 6.165E+13 4.064E+13 3.760E+12 3.890E+13 2.024E+13 2.639E+11 3.356E+11 1.839E+13 VIII 0. 0. 0. 4.639E+17 1.398E+17 2.725E+14 5.217E+13 6.249E+12 8.455E+13 3.338E+13 2.036E+11 2.885E+11 4.047E+13 IX 0. 0. 0. 0. 3.412E+18 3.179E+16 4.838E+13 7.671E+12 1.594E+14 6.036E+13 1.722E+13 1.960E+11 4.788E+13 X 0. 0. 0. 0. 0. 8.111E+16 8.768E+14 7.849E+12 3.942E+14 1.231E+14 2.158E+13 3.345E+11 5.210E+13 XI 0. 0. 0. 0. 0. 4.042E+17 3.930E+16 1.480E+14 2.096E+15 1.593E+14 3.858E+13 1.675E+13 6.147E+13 XII 0. 0. 0. 0. 0. 0. 5.181E+16 4.945E+15 2.960E+15 2.191E+14 9.083E+13 2.523E+13 6.948E+13 XIII 0. 0. 0. 0. 0. 0. 6.777E+16 4.379E+15 8.207E+16 3.271E+14 1.341E+14 4.689E+13 9.608E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.915E+15 4.618E+16 3.764E+15 1.581E+14 8.538E+13 9.570E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.525E+16 5.345E+16 1.870E+14 1.038E+14 1.554E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.379E+15 1.609E+15 1.364E+14 5.293E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.896E+14 1.243E+16 1.871E+14 7.031E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.814E+14 9.466E+14 8.391E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.860E+12 3.942E+15 1.145E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.381E+13 1.502E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.695E+11 1.447E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.256E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.420E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.335E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.987E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.848E+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 1.095E+21 9.810E+19 1.155E+15 1.226E+17 9.384E+17 1.698E+16 2.776E+15 7.191E+12 5.082E+13 6.629E+12 9.824E+14 2.657E+13 2.356E+14 II 4.748E+21 2.159E+19 4.324E+17 1.576E+16 1.059E+17 8.255E+16 3.088E+16 3.635E+15 4.364E+16 1.189E+16 3.386E+15 2.849E+14 2.533E+16 III 0. 4.513E+20 1.645E+16 6.998E+14 1.045E+16 5.293E+16 1.346E+16 8.129E+12 1.877E+14 8.192E+15 1.326E+14 1.262E+15 3.146E+15 IV 0. 0. 1.230E+14 2.422E+13 5.480E+14 1.005E+14 2.443E+13 5.769E+12 1.129E+14 1.917E+13 9.129E+11 5.215E+13 3.128E+14 V 0. 0. 7.910E+14 8.103E+12 6.619E+13 3.069E+13 9.188E+12 3.539E+12 9.260E+12 1.491E+12 1.664E+11 8.804E+12 4.416E+13 VI 0. 0. 7.621E+15 9.745E+14 1.801E+14 4.784E+13 2.447E+13 1.624E+12 2.528E+13 8.566E+11 1.698E+11 5.358E+11 1.004E+13 VII 0. 0. 1.663E+18 7.084E+15 2.722E+16 6.039E+13 3.990E+13 3.688E+12 3.820E+13 1.989E+13 2.740E+11 3.321E+11 1.810E+13 VIII 0. 0. 0. 5.084E+17 1.395E+17 2.646E+14 5.117E+13 6.121E+12 8.275E+13 3.275E+13 2.035E+11 2.874E+11 3.971E+13 IX 0. 0. 0. 0. 3.751E+18 3.094E+16 4.706E+13 7.494E+12 1.557E+14 5.902E+13 1.684E+13 1.949E+11 4.687E+13 X 0. 0. 0. 0. 0. 8.163E+16 8.530E+14 7.591E+12 3.838E+14 1.201E+14 2.107E+13 3.273E+11 5.092E+13 XI 0. 0. 0. 0. 0. 4.533E+17 3.860E+16 1.454E+14 2.043E+15 1.551E+14 3.755E+13 1.633E+13 5.998E+13 XII 0. 0. 0. 0. 0. 0. 5.427E+16 4.929E+15 2.965E+15 2.124E+14 8.820E+13 2.455E+13 6.774E+13 XIII 0. 0. 0. 0. 0. 0. 8.110E+16 4.774E+15 8.366E+16 3.193E+14 1.298E+14 4.549E+13 9.359E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.708E+15 5.304E+16 3.866E+15 1.536E+14 8.281E+13 9.310E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.092E+16 5.685E+16 1.840E+14 1.009E+14 1.510E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.192E+16 1.670E+15 1.326E+14 5.132E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.098E+15 1.359E+16 1.836E+14 6.806E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.038E+14 9.897E+14 8.113E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.607E+13 4.407E+15 1.107E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.245E+13 1.471E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.582E+11 1.472E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.370E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.714E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.131E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.191E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.654E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.338E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.155E+21 1.037E+20 1.239E+15 1.294E+17 9.895E+17 1.790E+16 2.886E+15 7.454E+12 5.299E+13 7.066E+12 1.046E+15 2.790E+13 2.490E+14 II 5.182E+21 2.248E+19 4.561E+17 1.648E+16 1.113E+17 8.702E+16 3.268E+16 3.832E+15 4.600E+16 1.263E+16 3.563E+15 3.042E+14 2.670E+16 III 0. 4.931E+20 1.707E+16 7.406E+14 1.104E+16 5.579E+16 1.411E+16 8.313E+12 1.966E+14 8.538E+15 1.363E+14 1.327E+15 3.314E+15 IV 0. 0. 1.306E+14 2.681E+13 6.054E+14 1.092E+14 2.608E+13 6.004E+12 1.209E+14 2.059E+13 9.671E+11 5.413E+13 3.245E+14 V 0. 0. 7.762E+14 8.459E+12 7.118E+13 3.062E+13 9.145E+12 3.753E+12 9.651E+12 1.603E+12 1.651E+11 9.494E+12 4.767E+13 VI 0. 0. 7.591E+15 9.491E+14 1.772E+14 4.771E+13 2.410E+13 1.630E+12 2.513E+13 9.129E+11 1.695E+11 5.678E+11 1.022E+13 VII 0. 0. 1.818E+18 7.068E+15 2.644E+16 5.922E+13 3.919E+13 3.621E+12 3.753E+13 1.955E+13 2.838E+11 3.288E+11 1.781E+13 VIII 0. 0. 0. 5.564E+17 1.392E+17 2.570E+14 5.023E+13 5.999E+12 8.105E+13 3.215E+13 2.036E+11 2.867E+11 3.898E+13 IX 0. 0. 0. 0. 4.115E+18 3.012E+16 4.592E+13 7.334E+12 1.521E+14 5.775E+13 1.649E+13 1.944E+11 4.592E+13 X 0. 0. 0. 0. 0. 8.210E+16 8.303E+14 7.369E+12 3.740E+14 1.172E+14 2.059E+13 3.205E+11 4.982E+13 XI 0. 0. 0. 0. 0. 5.062E+17 3.787E+16 1.427E+14 1.990E+15 1.511E+14 3.660E+13 1.593E+13 5.858E+13 XII 0. 0. 0. 0. 0. 0. 5.653E+16 4.898E+15 2.956E+15 2.058E+14 8.579E+13 2.392E+13 6.610E+13 XIII 0. 0. 0. 0. 0. 0. 9.584E+16 5.155E+15 8.485E+16 3.104E+14 1.259E+14 4.419E+13 9.124E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.623E+15 6.004E+16 3.959E+15 1.494E+14 8.034E+13 9.065E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.796E+16 6.014E+16 1.810E+14 9.811E+13 1.469E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.489E+16 1.731E+15 1.292E+14 4.983E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.691E+15 1.480E+16 1.803E+14 6.596E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.088E+15 1.033E+15 7.854E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.805E+13 4.900E+15 1.071E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.231E+14 1.434E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.223E+11 1.477E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.458E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.996E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.466E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.334E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.648E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.857E+08