# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: V_n10_b10.2 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.030E+18 2.407E+17 2.467E+14 2.854E+14 1.836E+15 1.920E+14 5.936E+13 5.628E+11 3.532E+12 1.586E+12 2.347E+12 2.169E+12 5.638E+12 II 1.959E+18 1.426E+17 1.150E+15 1.495E+14 1.471E+15 2.601E+14 6.538E+13 9.951E+12 1.292E+14 5.348E+13 1.098E+13 2.077E+12 7.020E+13 III 0. 6.423E+15 4.257E+13 1.076E+13 7.561E+13 3.770E+13 2.680E+13 2.786E+11 5.294E+12 8.830E+12 9.742E+11 9.229E+11 1.066E+13 IV 0. 0. 8.526E+12 1.846E+12 1.246E+13 7.689E+11 9.559E+10 9.780E+11 1.737E+12 6.596E+11 1.661E+11 8.689E+10 4.269E+12 V 0. 0. 4.452E+11 1.779E+10 4.928E+10 8.242E+08 5.471E+07 2.699E+08 1.735E+12 1.257E+11 1.148E+10 2.043E+09 2.536E+12 VI 0. 0. 2.163E-05 2.177E+07 5.025E+06 1.823E+04 571. 997. 2.376E+06 1.711E+09 1.064E+08 4.730E+06 1.943E+11 VII 0. 0. 0. 3.439E-19 0.184 0. 0. 0. 0. 1.143E+07 1.245E+05 500. 1.433E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.891E-05 1.90 0. 3.028E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.011E-11 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.961E+18 3.690E+17 3.114E+14 3.918E+14 2.668E+15 2.540E+14 5.801E+13 5.981E+11 4.170E+12 1.648E+12 2.975E+12 3.194E+12 4.772E+12 II 2.834E+18 1.670E+17 1.709E+15 2.418E+14 2.139E+15 4.051E+14 1.258E+14 1.501E+13 1.910E+14 7.976E+13 1.657E+13 3.407E+12 1.072E+14 III 0. 3.031E+16 4.636E+13 9.976E+12 7.571E+13 4.628E+13 3.463E+13 4.070E+11 3.744E+12 1.112E+13 1.173E+12 9.024E+11 1.590E+13 IV 0. 0. 2.162E+13 5.568E+12 4.475E+13 7.221E+12 1.837E+12 1.056E+12 8.948E+11 8.169E+11 2.333E+11 1.176E+11 3.364E+12 V 0. 0. 1.562E+13 1.023E+12 4.206E+12 3.237E+11 4.440E+10 2.577E+10 5.778E+12 5.267E+11 7.769E+10 1.695E+10 2.708E+12 VI 0. 0. 305. 4.759E+10 3.164E+10 7.416E+08 4.726E+07 1.770E+07 3.915E+09 9.030E+10 8.860E+09 9.665E+08 1.827E+12 VII 0. 0. 0. 1.867E-05 3.574E+07 7.354E+04 1.360E+03 476. 5.860E+04 1.483E+10 2.742E+08 6.605E+06 6.080E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 810. 6.382E+05 6.889E+03 1.251E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 329. 5.067E-04 1.191E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.025E-11 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.830E-18 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.695E+18 5.888E+17 3.068E+14 4.711E+14 3.336E+15 3.088E+14 1.033E+14 9.436E+11 3.719E+12 9.218E+11 3.411E+12 5.499E+12 7.940E+12 II 4.886E+18 1.984E+17 2.636E+15 4.558E+14 3.715E+15 6.601E+14 1.560E+14 2.163E+13 2.829E+14 1.176E+14 2.558E+13 4.464E+12 1.447E+14 III 0. 5.149E+16 5.505E+13 1.001E+13 9.484E+13 6.215E+13 5.666E+13 1.117E+12 5.504E+12 1.631E+13 1.327E+12 1.050E+12 3.699E+13 IV 0. 0. 1.392E+13 8.675E+12 9.757E+13 1.642E+13 7.203E+12 1.079E+12 6.649E+11 9.206E+11 3.844E+11 1.808E+11 3.658E+12 V 0. 0. 1.044E+14 1.015E+13 5.252E+13 7.864E+12 2.959E+12 5.397E+11 1.122E+13 1.130E+12 2.999E+11 8.978E+10 3.249E+12 VI 0. 0. 4.955E+06 7.090E+12 7.150E+12 4.168E+11 8.777E+10 1.149E+10 4.994E+11 8.590E+11 1.286E+11 2.717E+10 3.943E+12 VII 0. 0. 0. 42.5 3.093E+11 1.759E+09 1.185E+08 1.734E+07 4.561E+08 1.429E+12 2.569E+10 1.888E+09 6.857E+11 VIII 0. 0. 0. 0. 1.744E-04 2.415E+04 1.010E+04 1.117E+03 2.863E+04 2.764E+07 9.110E+08 3.119E+07 2.166E+10 IX 0. 0. 0. 0. 0. 5.218E-02 0. 0. 0. 26.2 4.904E+07 1.070E+05 1.971E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.490 79.3 1.128E+03 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.885E-02 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.375E+18 6.997E+17 1.344E+14 5.489E+14 3.938E+15 3.472E+14 1.174E+14 8.659E+11 3.324E+12 4.203E+11 4.136E+12 5.743E+12 7.862E+12 II 6.371E+18 2.714E+17 3.471E+15 5.836E+14 4.708E+15 8.280E+14 1.838E+14 2.652E+13 3.482E+14 1.436E+14 3.121E+13 5.650E+12 1.712E+14 III 0. 7.898E+16 7.822E+13 5.632E+12 9.221E+13 8.958E+13 8.637E+13 1.865E+12 7.054E+12 2.065E+13 1.838E+12 2.109E+12 5.456E+13 IV 0. 0. 9.120E+12 2.920E+12 9.535E+13 1.954E+13 7.083E+12 8.582E+11 6.105E+11 4.175E+11 4.250E+11 2.267E+11 4.238E+12 V 0. 0. 2.093E+14 8.779E+12 1.229E+14 2.644E+13 9.587E+12 1.194E+12 1.156E+13 3.600E+11 4.592E+11 1.949E+11 3.628E+12 VI 0. 0. 5.003E+09 5.596E+13 1.170E+14 1.058E+13 4.201E+12 3.910E+11 1.026E+13 7.085E+11 4.516E+11 1.739E+11 6.745E+12 VII 0. 0. 659. 2.044E+06 7.291E+13 7.646E+11 1.596E+11 2.189E+10 2.661E+11 8.081E+12 3.450E+11 6.038E+10 3.216E+12 VIII 0. 0. 0. 0. 1.470E+03 9.813E+08 7.905E+08 8.207E+07 1.013E+09 2.211E+10 8.877E+10 7.268E+09 5.032E+11 IX 0. 0. 0. 0. 0. 4.151E+06 3.707E+05 3.336E+04 2.750E+05 4.387E+06 6.683E+10 2.826E+08 8.298E+09 X 0. 0. 0. 0. 0. 0. 1.252E-06 0. 0. 15.2 4.147E+05 4.406E+06 1.961E+07 XI 0. 0. 0. 0. 0. 0. 1.165E-12 0. 0. 0. 0. 1.065E+05 2.158E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.836E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.455E-17 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.226E+18 6.990E+17 1.113E+14 8.426E+14 6.420E+15 3.786E+14 1.181E+14 8.846E+11 3.792E+12 3.769E+11 6.301E+12 5.861E+12 9.812E+12 II 8.930E+18 6.342E+17 4.706E+15 7.081E+14 5.388E+15 1.156E+15 2.631E+14 3.758E+13 4.794E+14 1.828E+14 3.686E+13 8.296E+12 2.467E+14 III 0. 2.456E+17 2.285E+14 9.640E+12 8.300E+13 1.946E+14 1.499E+14 1.818E+12 8.446E+12 4.249E+13 7.564E+12 4.265E+12 6.256E+13 IV 0. 0. 9.276E+12 3.147E+12 7.135E+13 3.352E+13 1.062E+13 1.107E+12 6.419E+11 5.834E+11 3.991E+11 3.797E+11 6.908E+12 V 0. 0. 8.100E+14 8.008E+12 9.385E+13 9.125E+13 2.490E+13 2.313E+12 1.640E+13 4.821E+11 4.555E+11 5.274E+11 5.026E+12 VI 0. 0. 1.469E+12 2.412E+14 2.154E+14 9.988E+13 3.829E+13 2.781E+12 5.028E+13 8.281E+11 5.536E+11 8.973E+11 1.851E+13 VII 0. 0. 2.701E+07 3.526E+09 1.480E+15 3.354E+13 8.907E+12 1.144E+12 1.348E+13 3.287E+13 7.715E+11 7.490E+11 2.035E+13 VIII 0. 0. 0. 394. 7.602E+07 6.684E+11 4.754E+11 5.680E+10 8.258E+11 1.548E+12 6.293E+11 2.736E+11 8.309E+12 IX 0. 0. 0. 0. 0. 9.916E+10 4.111E+09 4.912E+08 5.993E+09 1.083E+10 5.121E+12 4.349E+10 5.837E+11 X 0. 0. 0. 0. 0. 9.677E-03 1.345E+07 5.538E+05 6.332E+06 1.032E+07 2.167E+09 4.185E+09 1.051E+10 XI 0. 0. 0. 0. 0. 0. 1.744E+04 0.357 3.341E-10 460. 1.248E+05 2.384E+09 1.148E+08 XII 0. 0. 0. 0. 0. 0. 0. 7.407E-09 0. 0. 0. 7.395E+03 3.449E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 694. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.006E-13 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.213E+19 9.537E+17 1.370E+14 1.350E+15 1.067E+16 4.712E+14 1.318E+14 1.116E+12 4.898E+12 4.671E+11 9.680E+12 6.883E+12 1.514E+13 II 1.335E+19 1.046E+18 6.875E+15 9.691E+14 6.988E+15 1.667E+15 3.917E+14 5.732E+13 7.196E+14 2.492E+14 5.021E+13 1.310E+13 3.757E+14 III 0. 4.910E+17 5.379E+14 1.499E+13 9.826E+13 4.377E+14 2.696E+14 2.141E+12 1.177E+13 8.794E+13 1.587E+13 7.410E+12 8.506E+13 IV 0. 0. 9.120E+12 2.779E+12 6.333E+13 2.986E+13 9.638E+12 1.119E+12 7.916E+11 5.704E+11 3.606E+11 4.501E+11 1.172E+13 V 0. 0. 1.628E+15 7.429E+12 7.310E+13 9.521E+13 2.482E+13 2.180E+12 1.507E+13 4.284E+11 3.822E+11 4.699E+11 4.820E+12 VI 0. 0. 6.542E+13 5.141E+14 1.917E+14 1.853E+14 7.121E+13 4.258E+12 6.839E+13 8.300E+11 4.141E+11 9.751E+11 2.115E+13 VII 0. 0. 4.801E+10 4.339E+11 3.602E+15 1.943E+14 5.427E+13 5.486E+12 6.066E+13 5.530E+13 5.224E+11 1.383E+12 3.895E+13 VIII 0. 0. 0. 5.505E+06 4.284E+10 2.700E+13 1.476E+13 1.479E+12 2.147E+13 1.722E+13 5.713E+11 1.198E+12 3.563E+13 IX 0. 0. 0. 0. 6.003E+03 2.722E+13 9.678E+11 1.036E+11 1.483E+12 1.342E+12 1.437E+13 6.087E+11 8.402E+12 X 0. 0. 0. 0. 0. 1.018E+04 3.591E+10 1.375E+09 2.167E+10 2.117E+10 1.350E+11 2.577E+11 7.519E+11 XI 0. 0. 0. 0. 0. 0. 1.207E+09 8.377E+06 4.938E+07 3.943E+07 2.764E+08 8.534E+11 4.441E+10 XII 0. 0. 0. 0. 0. 0. 4.865E-06 3.805E+04 3.505E+04 1.167E+04 1.027E+05 1.525E+08 9.172E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.61 0. 0. 4.596E+03 1.352E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.840E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 44.3 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.615E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.036E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.970E+19 1.471E+18 1.535E+14 2.153E+15 1.721E+16 5.941E+14 1.366E+14 1.343E+12 6.283E+12 5.141E+11 1.462E+13 7.901E+12 2.126E+13 II 2.013E+19 1.462E+18 9.993E+15 1.250E+15 8.682E+15 2.270E+15 5.507E+14 8.550E+13 1.059E+15 3.504E+14 7.358E+13 1.846E+13 5.672E+14 III 0. 9.591E+17 9.357E+14 2.348E+13 1.521E+14 9.080E+14 4.757E+14 2.354E+12 1.574E+13 1.445E+14 2.290E+13 1.357E+13 1.087E+14 IV 0. 0. 9.619E+12 2.566E+12 5.875E+13 2.681E+13 8.964E+12 1.187E+12 1.239E+12 6.032E+11 3.403E+11 7.096E+11 1.856E+13 V 0. 0. 2.532E+15 7.562E+12 6.378E+13 7.935E+13 2.298E+13 2.014E+12 1.380E+13 3.915E+11 3.461E+11 4.138E+11 4.662E+12 VI 0. 0. 8.289E+14 1.019E+15 1.956E+14 1.664E+14 8.506E+13 4.626E+12 7.133E+13 7.993E+11 3.686E+11 8.064E+11 2.143E+13 VII 0. 0. 7.906E+12 1.276E+13 7.537E+15 2.828E+14 1.226E+14 1.072E+13 1.114E+14 6.797E+13 4.598E+11 1.109E+12 5.356E+13 VIII 0. 0. 0. 3.697E+09 2.669E+12 1.266E+14 8.733E+13 7.745E+12 1.048E+14 5.971E+13 6.124E+11 1.051E+12 8.334E+13 IX 0. 0. 0. 0. 1.933E+07 4.456E+14 2.004E+13 1.936E+12 2.734E+13 1.934E+13 2.953E+13 7.692E+11 4.242E+13 X 0. 0. 0. 0. 0. 3.865E+07 3.575E+12 1.194E+11 1.983E+12 1.717E+12 1.820E+12 6.866E+11 1.053E+13 XI 0. 0. 0. 0. 0. 0. 6.863E+11 4.802E+09 2.892E+10 2.317E+10 3.131E+10 7.010E+12 1.853E+12 XII 0. 0. 0. 0. 0. 0. 5.60 1.814E+08 1.448E+08 7.723E+07 1.294E+08 1.947E+10 1.425E+11 XIII 0. 0. 0. 0. 0. 0. 0. 8.796E-06 1.011E+06 5.133E+04 8.072E+04 1.166E+07 8.263E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.230E-14 0. 1.384E+03 1.202E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.237E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.558E+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 2.998E+19 2.207E+18 1.721E+14 3.253E+15 2.606E+16 7.410E+14 1.376E+14 1.569E+12 7.870E+12 5.806E+11 2.094E+13 8.654E+12 2.907E+13 II 2.980E+19 1.890E+18 1.406E+16 1.527E+15 1.025E+16 2.969E+15 7.371E+14 1.215E+14 1.491E+15 4.672E+14 1.062E+14 2.415E+13 8.166E+14 III 0. 1.746E+18 1.328E+15 3.233E+13 2.361E+14 1.580E+15 7.576E+14 2.443E+12 1.927E+13 2.278E+14 2.873E+13 2.272E+13 1.331E+14 IV 0. 0. 1.019E+13 2.462E+12 5.645E+13 2.529E+13 8.445E+12 1.249E+12 1.872E+12 6.698E+11 3.266E+11 1.346E+12 2.611E+13 V 0. 0. 2.763E+15 8.427E+12 5.717E+13 6.998E+13 2.066E+13 1.855E+12 1.256E+13 3.641E+11 3.170E+11 4.031E+11 4.671E+12 VI 0. 0. 3.146E+15 1.735E+15 2.077E+14 1.398E+14 7.957E+13 4.282E+12 6.557E+13 7.229E+11 3.321E+11 7.158E+11 1.992E+13 VII 0. 0. 2.229E+14 1.499E+14 1.396E+16 2.442E+14 1.497E+14 1.298E+13 1.289E+14 6.615E+13 4.046E+11 9.682E+11 5.699E+13 VIII 0. 0. 0. 4.644E+11 5.816E+13 1.815E+14 1.876E+14 1.745E+13 2.182E+14 9.903E+13 6.268E+11 9.113E+11 1.242E+14 IX 0. 0. 0. 0. 7.569E+09 1.404E+15 1.014E+14 1.068E+13 1.413E+14 8.146E+13 4.715E+13 7.179E+11 1.077E+14 X 0. 0. 0. 0. 0. 6.018E+09 5.612E+13 2.029E+12 3.228E+13 2.426E+13 1.108E+13 8.955E+11 5.588E+13 XI 0. 0. 0. 0. 0. 682. 3.714E+13 3.250E+11 1.819E+12 1.337E+12 8.840E+11 1.704E+13 2.194E+13 XII 0. 0. 0. 0. 0. 0. 6.587E+04 5.256E+10 2.848E+10 2.267E+10 2.076E+10 2.967E+11 4.505E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.41 1.072E+09 1.051E+08 8.917E+07 1.436E+09 7.209E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.007E-04 2.931E+05 9.342E+04 1.827E+06 3.519E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 512. 0. 0. 1.040E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.387E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.567E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.971E+19 2.898E+18 1.902E+14 4.273E+15 3.443E+16 8.932E+14 1.493E+14 1.754E+12 9.268E+12 6.460E+11 2.726E+13 8.939E+12 3.705E+13 II 4.203E+19 2.331E+18 1.787E+16 1.873E+15 1.228E+16 3.574E+15 9.345E+14 1.573E+14 1.921E+15 5.578E+14 1.360E+14 2.984E+13 1.048E+15 III 0. 2.759E+18 2.005E+15 5.726E+13 3.872E+14 2.347E+15 1.020E+15 2.789E+12 2.646E+13 3.380E+14 3.760E+13 3.201E+13 1.653E+14 IV 0. 0. 1.156E+13 2.605E+12 5.749E+13 2.482E+13 8.074E+12 1.468E+12 3.180E+12 8.446E+11 3.246E+11 2.331E+12 4.400E+13 V 0. 0. 2.757E+15 9.545E+12 5.384E+13 6.362E+13 1.889E+13 1.741E+12 1.166E+13 3.496E+11 2.938E+11 4.399E+11 5.341E+12 VI 0. 0. 5.397E+15 2.274E+15 2.127E+14 1.233E+14 7.036E+13 3.845E+12 5.924E+13 6.931E+11 3.069E+11 6.484E+11 1.820E+13 VII 0. 0. 1.448E+15 6.699E+14 2.164E+16 2.139E+14 1.328E+14 1.229E+13 1.213E+14 5.970E+13 3.722E+11 8.671E+11 5.299E+13 VIII 0. 0. 0. 1.222E+13 5.130E+14 2.012E+14 1.896E+14 2.174E+13 2.680E+14 1.067E+14 5.765E+11 7.970E+11 1.310E+14 IX 0. 0. 0. 0. 5.615E+11 2.615E+15 1.509E+14 2.273E+13 3.017E+14 1.467E+14 5.585E+13 6.358E+11 1.505E+14 X 0. 0. 0. 0. 0. 1.664E+11 1.669E+14 9.415E+12 1.534E+14 9.833E+13 3.029E+13 1.011E+12 1.252E+14 XI 0. 0. 0. 0. 0. 4.654E+05 2.667E+14 4.143E+12 2.364E+13 1.504E+13 7.217E+12 2.833E+13 8.663E+13 XII 0. 0. 0. 0. 0. 0. 2.398E+07 2.001E+12 7.810E+11 8.619E+11 6.159E+11 1.856E+12 3.694E+13 XIII 0. 0. 0. 0. 0. 0. 0. 4.972E+03 1.073E+11 1.631E+10 1.120E+10 4.174E+10 1.291E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.43 2.278E+08 5.991E+07 2.928E+08 1.629E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.159E+06 9.140E+04 4.584E+05 1.412E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 86.9 0. 6.613E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.186E-08 0. 1.221E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.571E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.087E+19 3.714E+18 2.099E+14 5.461E+15 4.402E+16 1.096E+15 1.703E+14 1.902E+12 1.061E+13 7.338E+11 3.510E+13 9.044E+12 4.435E+13 II 5.513E+19 2.723E+18 2.220E+16 2.194E+15 1.413E+16 4.219E+15 1.183E+15 1.971E+14 2.398E+15 6.619E+14 1.711E+14 3.532E+13 1.312E+15 III 0. 3.923E+18 2.630E+15 8.626E+13 6.160E+14 3.184E+15 1.272E+15 3.083E+12 3.381E+13 4.560E+14 4.453E+13 4.281E+13 1.967E+14 IV 0. 0. 1.292E+13 2.967E+12 6.396E+13 2.509E+13 7.794E+12 1.705E+12 4.748E+12 1.103E+12 3.365E+11 3.890E+12 6.120E+13 V 0. 0. 2.609E+15 1.096E+13 5.309E+13 5.852E+13 1.745E+13 1.651E+12 1.091E+13 3.274E+11 2.746E+11 5.420E+11 7.129E+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 2.816E+11 5.934E+11 1.675E+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 5.408E+13 3.524E+11 7.913E+11 4.805E+13 VIII 0. 0. 0. 1.009E+14 2.264E+15 2.083E+14 1.675E+14 2.035E+13 2.647E+14 9.965E+13 5.648E+11 7.291E+11 1.213E+14 IX 0. 0. 0. 0. 1.220E+13 3.948E+15 1.493E+14 2.620E+13 4.029E+14 1.756E+14 5.541E+13 5.615E+11 1.536E+14 X 0. 0. 0. 0. 0. 1.802E+12 2.323E+14 1.695E+13 3.511E+14 1.983E+14 4.799E+13 1.026E+12 1.615E+14 XI 0. 0. 0. 0. 0. 4.995E+07 6.495E+14 1.414E+13 1.119E+14 6.198E+13 2.368E+13 3.766E+13 1.582E+14 XII 0. 0. 0. 0. 0. 0. 9.843E+08 1.527E+13 6.134E+12 8.454E+12 5.019E+12 6.327E+12 1.117E+14 XIII 0. 0. 0. 0. 0. 0. 48.6 1.054E+06 2.255E+12 4.399E+11 2.619E+11 4.347E+11 6.979E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.323E+03 2.204E+10 4.676E+09 1.086E+10 1.827E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.425E+08 2.824E+07 6.990E+07 3.671E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.579E-03 1.538E+05 1.299E+05 4.448E+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. 5.078E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.383E+19 3.924E+18 2.039E+14 5.707E+15 4.653E+16 1.132E+15 1.643E+14 1.881E+12 1.076E+13 7.477E+11 3.683E+13 8.293E+12 4.662E+13 II 6.875E+19 2.794E+18 2.333E+16 2.450E+15 1.535E+16 4.269E+15 1.255E+15 2.109E+14 2.561E+15 7.138E+14 1.806E+14 3.609E+13 1.382E+15 III 0. 5.260E+18 3.270E+15 1.275E+14 9.818E+14 3.694E+15 1.390E+15 3.278E+12 4.115E+13 4.824E+14 5.086E+13 4.692E+13 2.141E+14 IV 0. 0. 1.424E+13 4.228E+12 8.821E+13 2.570E+13 7.569E+12 2.014E+12 6.396E+12 1.475E+12 3.756E+11 5.952E+12 8.068E+13 V 0. 0. 2.378E+15 1.164E+13 4.981E+13 5.419E+13 1.620E+13 1.575E+12 1.043E+13 3.146E+11 2.614E+11 7.153E+11 1.173E+13 VI 0. 0. 7.113E+15 2.621E+15 2.693E+14 1.041E+14 5.895E+13 3.234E+12 5.044E+13 5.705E+11 2.600E+11 5.492E+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 1.006E+14 4.991E+13 3.175E+11 7.258E+11 4.383E+13 VIII 0. 0. 0. 4.267E+14 6.304E+15 2.038E+14 1.479E+14 1.810E+13 2.445E+14 9.047E+13 5.404E+11 6.779E+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 5.137E+13 5.419E+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 5.605E+13 9.943E+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 4.585E+13 4.311E+13 1.875E+14 XII 0. 0. 0. 0. 0. 0. 1.462E+10 4.386E+13 2.522E+13 4.099E+13 1.940E+13 1.452E+13 1.817E+14 XIII 0. 0. 0. 0. 0. 0. 1.312E+04 3.959E+07 1.932E+13 4.834E+12 2.263E+12 2.344E+12 1.723E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.074E+06 5.766E+11 9.946E+10 1.519E+11 7.821E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.439E+10 1.614E+09 2.774E+09 3.022E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.27 2.751E+07 1.683E+07 7.932E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.775E+05 3.503E+04 8.079E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 62.9 8.589E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.259E-02 2.473E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.163E+19 5.392E+18 2.299E+14 7.678E+15 6.177E+16 1.514E+15 2.154E+14 2.043E+12 1.228E+13 8.891E+11 5.133E+13 8.589E+12 5.210E+13 II 8.745E+19 3.186E+18 3.011E+16 2.776E+15 1.744E+16 5.506E+15 1.711E+15 2.719E+14 3.291E+15 8.776E+14 2.346E+14 4.315E+13 1.799E+15 III 0. 6.968E+18 4.062E+15 1.769E+14 1.438E+15 4.648E+15 1.678E+15 3.499E+12 4.930E+13 6.573E+14 5.826E+13 6.460E+13 2.541E+14 IV 0. 0. 1.847E+13 5.906E+12 1.202E+14 2.626E+13 7.443E+12 2.358E+12 9.124E+12 1.991E+12 4.256E+11 8.302E+12 1.028E+14 V 0. 0. 2.171E+15 1.145E+13 4.548E+13 5.060E+13 1.519E+13 1.535E+12 9.947E+12 3.162E+11 2.512E+11 8.969E+11 1.779E+13 VI 0. 0. 7.348E+15 2.614E+15 3.022E+14 9.620E+13 5.446E+13 2.993E+12 4.685E+13 5.208E+11 2.431E+11 5.132E+11 1.464E+13 VII 0. 0. 1.382E+16 3.306E+15 3.985E+16 1.562E+14 9.887E+13 9.212E+12 9.269E+13 4.627E+13 2.878E+11 6.713E+11 4.042E+13 VIII 0. 0. 0. 1.281E+15 1.367E+16 2.014E+14 1.349E+14 1.645E+13 2.254E+14 8.321E+13 4.792E+11 6.211E+11 1.004E+14 IX 0. 0. 0. 0. 7.662E+14 7.315E+15 1.213E+14 2.160E+13 4.268E+14 1.671E+14 4.715E+13 5.154E+11 1.289E+14 X 0. 0. 0. 0. 0. 5.756E+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. 4.343E+10 1.730E+15 3.114E+13 6.141E+14 2.586E+14 6.622E+13 4.523E+13 1.822E+14 XII 0. 0. 0. 0. 0. 0. 1.399E+11 8.839E+13 7.153E+13 1.261E+14 4.877E+13 2.586E+13 2.056E+14 XIII 0. 0. 0. 0. 0. 0. 9.736E+05 6.396E+08 1.036E+14 2.949E+13 1.128E+13 8.481E+12 2.528E+14 XIV 0. 0. 0. 0. 0. 0. 0. 352. 6.726E+07 7.668E+12 1.089E+12 1.237E+12 1.706E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.603E+12 4.211E+10 5.492E+10 1.094E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.415E+03 1.802E+09 9.084E+08 5.264E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.948E+07 5.550E+06 9.706E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.546E-04 3.106E+04 3.591E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 102. 4.011E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.083E+05 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.243E+19 7.193E+18 2.577E+14 1.003E+16 7.954E+16 1.993E+15 2.860E+14 2.220E+12 1.375E+13 1.039E+12 6.926E+13 9.296E+12 5.604E+13 II 1.151E+20 3.651E+18 3.806E+16 3.052E+15 1.953E+16 7.068E+15 2.271E+15 3.414E+14 4.125E+15 1.067E+15 2.968E+14 5.118E+13 2.284E+15 III 0. 9.440E+18 4.732E+15 2.204E+14 1.846E+15 5.540E+15 1.954E+15 3.838E+12 5.704E+13 8.546E+14 6.472E+13 8.597E+13 3.008E+14 IV 0. 0. 2.303E+13 7.094E+12 1.415E+14 2.631E+13 7.366E+12 2.692E+12 1.197E+13 2.449E+12 4.613E+11 9.538E+12 1.228E+14 V 0. 0. 2.009E+15 1.085E+13 4.200E+13 4.769E+13 1.437E+13 1.508E+12 9.547E+12 3.247E+11 2.420E+11 9.697E+11 2.109E+13 VI 0. 0. 7.438E+15 2.544E+15 3.306E+14 8.955E+13 5.064E+13 2.792E+12 4.401E+13 4.888E+11 2.298E+11 4.832E+11 1.384E+13 VII 0. 0. 2.284E+16 4.246E+15 4.544E+16 1.489E+14 9.182E+13 8.522E+12 8.583E+13 4.308E+13 2.673E+11 6.271E+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 7.720E+13 4.295E+11 5.732E+11 9.254E+13 IX 0. 0. 0. 0. 3.616E+15 1.017E+16 1.113E+14 1.965E+13 4.080E+14 1.554E+14 4.350E+13 4.770E+11 1.180E+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 9.523E+11 1.356E+14 XI 0. 0. 0. 0. 0. 6.766E+11 2.678E+15 3.680E+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 2.771E+14 9.429E+13 3.864E+13 1.947E+14 XIII 0. 0. 0. 0. 0. 0. 4.079E+07 6.879E+09 4.072E+14 1.122E+14 3.840E+13 2.259E+13 2.666E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.711E+04 2.075E+09 5.719E+13 7.139E+12 6.510E+12 2.257E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 709. 2.359E+13 5.802E+11 6.149E+11 2.057E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.902E+05 5.767E+10 2.415E+10 1.590E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.636E+09 3.740E+08 4.610E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.612 5.561E+06 4.741E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.990E+04 1.644E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.021E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.155E+20 9.199E+18 2.858E+14 1.267E+16 9.927E+16 2.510E+15 3.665E+14 2.410E+12 1.521E+13 1.185E+12 8.841E+13 1.018E+13 5.964E+13 II 1.555E+20 4.200E+18 4.695E+16 3.319E+15 2.171E+16 8.884E+15 2.901E+15 4.178E+14 5.042E+15 1.266E+15 3.668E+14 5.970E+13 2.820E+15 III 0. 1.309E+19 5.331E+15 2.595E+14 2.251E+15 6.434E+15 2.241E+15 4.267E+12 6.571E+13 1.080E+15 7.068E+13 1.104E+14 3.567E+14 IV 0. 0. 2.739E+13 7.871E+12 1.541E+14 2.614E+13 7.330E+12 3.039E+12 1.535E+13 2.907E+12 4.888E+11 1.025E+13 1.411E+14 V 0. 0. 1.870E+15 1.016E+13 3.931E+13 4.521E+13 1.368E+13 1.500E+12 9.201E+12 3.421E+11 2.335E+11 1.011E+12 2.219E+13 VI 0. 0. 7.474E+15 2.437E+15 3.533E+14 8.368E+13 4.742E+13 2.626E+12 4.163E+13 4.675E+11 2.186E+11 4.575E+11 1.317E+13 VII 0. 0. 3.646E+16 5.107E+15 5.034E+16 1.436E+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 4.407E+16 2.235E+14 1.177E+14 1.415E+13 1.941E+14 7.211E+13 3.918E+11 5.318E+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 4.312E+11 1.089E+14 X 0. 0. 0. 0. 0. 8.349E+14 3.285E+14 1.612E+13 8.397E+14 3.187E+14 5.214E+13 9.023E+11 1.248E+14 XI 0. 0. 0. 0. 0. 6.653E+12 4.084E+15 4.253E+13 1.472E+15 4.061E+14 9.042E+13 4.352E+13 1.528E+14 XII 0. 0. 0. 0. 0. 0. 5.985E+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. 9.491E+08 5.101E+10 1.160E+15 2.567E+14 9.305E+13 4.434E+13 2.503E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.006E+06 3.176E+10 2.230E+14 2.939E+13 2.193E+13 2.348E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.346E+04 1.607E+14 4.386E+12 3.844E+12 2.671E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.139E+07 9.028E+11 3.124E+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. 3.692E+08 2.788E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.604E+06 2.507E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.761E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.899E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.463E+20 1.197E+19 3.317E+14 1.618E+16 1.255E+17 3.237E+15 4.689E+14 2.652E+12 1.718E+13 1.423E+12 1.191E+14 1.130E+13 6.501E+13 II 2.101E+20 4.756E+18 5.869E+16 3.592E+15 2.398E+16 1.114E+16 3.731E+15 5.172E+14 6.236E+15 1.541E+15 4.551E+14 7.105E+13 3.534E+15 III 0. 1.809E+19 5.869E+15 2.856E+14 2.676E+15 7.622E+15 2.599E+15 4.520E+12 7.157E+13 1.355E+15 7.490E+13 1.418E+14 4.198E+14 IV 0. 0. 3.411E+13 8.147E+12 1.583E+14 2.634E+13 7.369E+12 3.230E+12 1.809E+13 3.271E+12 5.034E+11 1.105E+13 1.539E+14 V 0. 0. 1.757E+15 9.551E+12 3.774E+13 4.314E+13 1.310E+13 1.504E+12 8.901E+12 3.643E+11 2.265E+11 1.060E+12 2.208E+13 VI 0. 0. 7.552E+15 2.317E+15 3.634E+14 7.882E+13 4.473E+13 2.487E+12 3.964E+13 4.550E+11 2.091E+11 4.362E+11 1.260E+13 VII 0. 0. 5.515E+16 5.779E+15 5.335E+16 1.378E+14 8.003E+13 7.418E+12 7.476E+13 3.788E+13 2.366E+11 5.573E+11 3.324E+13 VIII 0. 0. 0. 1.181E+16 6.474E+16 2.473E+14 1.110E+14 1.325E+13 1.812E+14 6.752E+13 3.645E+11 4.988E+11 8.055E+13 IX 0. 0. 0. 0. 3.254E+16 1.902E+16 1.003E+14 1.704E+13 3.608E+14 1.343E+14 3.765E+13 3.932E+11 1.013E+14 X 0. 0. 0. 0. 0. 2.243E+15 3.643E+14 1.526E+13 8.400E+14 2.953E+14 4.884E+13 8.318E+11 1.157E+14 XI 0. 0. 0. 0. 0. 4.273E+13 6.003E+15 4.873E+13 1.823E+15 3.963E+14 9.153E+13 4.101E+13 1.415E+14 XII 0. 0. 0. 0. 0. 0. 2.573E+13 4.181E+14 4.503E+14 4.862E+14 1.858E+14 5.417E+13 1.646E+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. 2.063E+07 2.745E+11 5.044E+14 8.157E+13 5.097E+13 2.271E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.935E+06 5.674E+14 2.009E+13 1.479E+13 2.980E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.040E+09 7.615E+12 2.205E+12 4.350E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 151. 1.782E+12 1.468E+11 2.212E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.344E+04 1.062E+10 1.036E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.510E+08 2.063E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.203E-02 1.729E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.180E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.498E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.938E+20 1.630E+19 1.663E+14 2.163E+16 1.659E+17 4.403E+15 6.246E+14 2.181E+12 1.232E+13 7.961E+11 1.662E+14 5.903E+12 5.264E+13 II 2.803E+20 5.505E+18 7.711E+16 3.930E+15 2.703E+16 1.480E+16 5.072E+15 6.700E+14 8.069E+15 2.036E+15 5.925E+14 4.272E+13 4.653E+15 III 0. 2.453E+19 6.396E+15 3.068E+14 3.207E+15 9.166E+15 3.070E+15 4.771E+12 7.738E+13 1.699E+15 7.834E+13 2.409E+14 5.168E+14 IV 0. 0. 4.230E+13 8.308E+12 1.608E+14 2.655E+13 7.436E+12 3.390E+12 2.089E+13 3.616E+12 5.139E+11 1.379E+13 1.638E+14 V 0. 0. 1.664E+15 9.011E+12 3.627E+13 4.137E+13 1.261E+13 1.517E+12 8.655E+12 3.882E+11 2.206E+11 1.166E+12 2.164E+13 VI 0. 0. 7.628E+15 2.188E+15 3.617E+14 7.476E+13 4.244E+13 2.370E+12 3.793E+13 4.474E+11 2.013E+11 4.179E+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 3.151E+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 3.420E+11 4.715E+11 7.588E+13 IX 0. 0. 0. 0. 6.783E+16 2.430E+16 9.735E+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 7.664E+11 1.080E+14 XI 0. 0. 0. 0. 0. 1.935E+14 8.421E+15 5.500E+13 2.065E+15 3.690E+14 8.800E+13 3.835E+13 1.320E+14 XII 0. 0. 0. 0. 0. 0. 8.698E+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 1.319E+15 5.969E+13 3.918E+13 3.091E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.042E+10 3.760E+13 9.749E+12 5.630E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.825E+03 1.472E+13 1.144E+12 3.491E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.409E+06 1.565E+11 2.920E+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 2.533E+20 2.177E+19 1.939E+14 2.842E+16 2.165E+17 5.956E+15 8.331E+14 2.456E+12 1.432E+13 1.035E+12 2.286E+14 6.645E+12 5.736E+13 II 3.649E+20 6.344E+18 9.991E+16 4.350E+15 3.066E+16 1.935E+16 6.807E+15 8.596E+14 1.035E+16 2.689E+15 7.614E+14 5.189E+13 6.033E+15 III 0. 3.230E+19 6.973E+15 3.287E+14 3.941E+15 1.100E+16 3.579E+15 5.009E+12 8.362E+13 2.092E+15 8.132E+13 3.142E+14 6.353E+14 IV 0. 0. 5.254E+13 8.599E+12 1.670E+14 2.735E+13 7.548E+12 3.539E+12 2.411E+13 4.008E+12 5.269E+11 1.548E+13 1.729E+14 V 0. 0. 1.578E+15 8.567E+12 3.572E+13 3.987E+13 1.218E+13 1.544E+12 8.453E+12 4.183E+11 2.159E+11 1.265E+12 2.152E+13 VI 0. 0. 7.679E+15 2.059E+15 3.523E+14 7.119E+13 4.045E+13 2.269E+12 3.646E+13 4.464E+11 1.948E+11 4.025E+11 1.168E+13 VII 0. 0. 1.081E+17 6.581E+15 5.400E+16 1.268E+14 7.110E+13 6.609E+12 6.677E+13 3.404E+13 2.148E+11 5.050E+11 3.001E+13 VIII 0. 0. 0. 2.760E+16 1.009E+17 3.071E+14 9.899E+13 1.172E+13 1.597E+14 5.990E+13 3.220E+11 4.466E+11 7.183E+13 IX 0. 0. 0. 0. 1.196E+17 2.941E+16 9.502E+13 1.527E+13 3.194E+14 1.188E+14 3.316E+13 3.412E+11 8.944E+13 X 0. 0. 0. 0. 0. 9.103E+15 4.634E+14 1.408E+13 7.832E+14 2.557E+14 4.310E+13 6.998E+11 1.012E+14 XI 0. 0. 0. 0. 0. 6.620E+14 1.125E+16 6.155E+13 2.223E+15 3.424E+14 8.266E+13 3.580E+13 1.235E+14 XII 0. 0. 0. 0. 0. 0. 2.399E+14 8.370E+14 7.509E+14 4.632E+14 2.018E+14 5.329E+13 1.441E+14 XIII 0. 0. 0. 0. 0. 0. 7.827E+11 3.671E+12 7.111E+15 4.902E+14 2.721E+14 9.396E+13 2.018E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.315E+09 6.604E+12 1.086E+15 2.349E+14 1.259E+14 2.026E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.787E+08 2.389E+15 1.204E+14 7.731E+13 3.087E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.637E+10 1.146E+14 2.961E+13 6.711E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.112E+05 6.895E+13 5.635E+12 4.896E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.639E+07 1.329E+12 6.710E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.837E+11 4.623E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.752E+03 1.514E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.669E+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. 4.015E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 628. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.744 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.062E+20 2.659E+19 2.210E+14 3.443E+16 2.618E+17 7.151E+15 1.005E+15 2.731E+12 1.628E+13 1.259E+12 2.840E+14 7.498E+12 6.209E+13 II 4.623E+20 7.147E+18 1.204E+17 4.791E+15 3.409E+16 2.349E+16 8.336E+15 1.029E+15 1.238E+16 3.244E+15 9.128E+14 6.052E+13 7.256E+15 III 0. 4.136E+19 7.404E+15 3.443E+14 4.199E+15 1.275E+16 4.066E+15 5.220E+12 8.801E+13 2.470E+15 8.358E+13 3.792E+14 7.508E+14 IV 0. 0. 5.283E+13 8.870E+12 1.743E+14 2.818E+13 7.710E+12 3.660E+12 2.720E+13 4.405E+12 5.363E+11 1.675E+13 1.796E+14 V 0. 0. 1.503E+15 8.154E+12 3.504E+13 3.856E+13 1.180E+13 1.585E+12 8.263E+12 4.558E+11 2.121E+11 1.397E+12 2.157E+13 VI 0. 0. 7.705E+15 1.950E+15 3.343E+14 6.811E+13 3.871E+13 2.181E+12 3.516E+13 4.521E+11 1.894E+11 3.893E+11 1.131E+13 VII 0. 0. 1.418E+17 6.808E+15 5.260E+16 1.222E+14 6.752E+13 6.283E+12 6.358E+13 3.246E+13 2.061E+11 4.836E+11 2.868E+13 VIII 0. 0. 0. 3.789E+16 1.132E+17 3.382E+14 9.378E+13 1.108E+13 1.509E+14 5.668E+13 3.040E+11 4.255E+11 6.828E+13 IX 0. 0. 0. 0. 1.877E+17 3.392E+16 9.349E+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. 1.818E+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 3.875E+20 3.395E+19 2.704E+14 4.375E+16 3.311E+17 8.752E+15 1.314E+15 3.213E+12 1.961E+13 1.639E+12 3.664E+14 8.936E+12 7.499E+13 II 5.760E+20 8.479E+18 1.519E+17 5.421E+15 3.964E+16 3.004E+16 1.069E+16 1.290E+15 1.552E+16 4.161E+15 1.150E+15 7.457E+13 9.129E+15 III 0. 5.173E+19 8.081E+15 3.644E+14 4.944E+15 1.553E+16 4.779E+15 5.464E+12 9.402E+13 2.994E+15 8.667E+13 4.787E+14 9.404E+14 IV 0. 0. 6.476E+13 9.282E+12 1.813E+14 2.960E+13 7.941E+12 3.792E+12 3.098E+13 4.905E+12 5.481E+11 1.883E+13 1.880E+14 V 0. 0. 1.434E+15 7.851E+12 3.493E+13 3.743E+13 1.147E+13 1.642E+12 8.114E+12 4.983E+11 2.085E+11 1.508E+12 2.152E+13 VI 0. 0. 7.737E+15 1.848E+15 3.186E+14 6.543E+13 3.716E+13 2.104E+12 3.402E+13 4.624E+11 1.848E+11 3.782E+11 1.099E+13 VII 0. 0. 1.803E+17 6.961E+15 5.066E+16 1.167E+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 1.221E+17 3.639E+14 8.871E+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 9.125E+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. 2.182E+16 5.912E+14 1.341E+13 7.161E+14 2.280E+14 3.870E+13 6.072E+11 9.037E+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 1.280E+14 XIII 0. 0. 0. 0. 0. 0. 1.488E+13 2.401E+13 1.378E+16 4.835E+14 2.627E+14 9.209E+13 1.804E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.415E+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 2.916E+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. 4.498E+09 2.614E+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. 3.443E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.163E+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 4.784E+20 4.239E+19 3.289E+14 5.411E+16 4.089E+17 1.072E+16 1.637E+15 3.722E+12 2.325E+13 2.091E+12 4.587E+14 1.064E+13 8.732E+13 II 7.047E+20 9.711E+18 1.873E+17 6.156E+15 4.558E+16 3.726E+16 1.340E+16 1.581E+15 1.902E+16 5.231E+15 1.415E+15 9.071E+13 1.122E+16 III 0. 6.353E+19 8.587E+15 3.770E+14 5.493E+15 1.852E+16 5.508E+15 5.690E+12 9.882E+13 3.528E+15 8.872E+13 5.887E+14 1.149E+15 IV 0. 0. 6.689E+13 9.505E+12 1.877E+14 3.092E+13 8.229E+12 3.885E+12 3.461E+13 5.358E+12 5.551E+11 2.130E+13 1.933E+14 V 0. 0. 1.359E+15 7.574E+12 3.502E+13 3.646E+13 1.118E+13 1.709E+12 7.990E+12 5.408E+11 2.056E+11 1.651E+12 2.140E+13 VI 0. 0. 7.767E+15 1.743E+15 3.019E+14 6.306E+13 3.579E+13 2.037E+12 3.300E+13 4.760E+11 1.813E+11 3.690E+11 1.072E+13 VII 0. 0. 2.242E+17 7.077E+15 4.859E+16 1.109E+14 6.163E+13 5.740E+12 5.826E+13 2.974E+13 1.934E+11 4.484E+11 2.646E+13 VIII 0. 0. 0. 6.327E+16 1.287E+17 3.846E+14 8.416E+13 9.999E+12 1.361E+14 5.152E+13 2.759E+11 3.902E+11 6.235E+13 IX 0. 0. 0. 0. 3.692E+17 4.025E+16 8.893E+13 1.320E+13 2.714E+14 1.011E+14 2.809E+13 2.919E+11 7.680E+13 X 0. 0. 0. 0. 0. 2.963E+16 6.609E+14 1.317E+13 6.851E+14 2.166E+14 3.685E+13 5.723E+11 8.596E+13 XI 0. 0. 0. 0. 0. 8.556E+15 2.131E+16 8.475E+13 2.442E+15 2.849E+14 6.899E+13 2.988E+13 1.038E+14 XII 0. 0. 0. 0. 0. 0. 2.123E+15 1.715E+15 1.188E+15 3.862E+14 1.669E+14 4.503E+13 1.210E+14 XIII 0. 0. 0. 0. 0. 0. 4.831E+13 5.093E+13 1.783E+16 4.697E+14 2.473E+14 8.722E+13 1.712E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.017E+11 1.531E+14 1.698E+15 2.787E+14 1.600E+14 1.736E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.301E+11 7.180E+15 2.386E+14 1.755E+14 2.805E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.650E+12 5.084E+14 1.602E+14 8.409E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.969E+08 7.580E+14 8.659E+13 8.641E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.213E+10 6.777E+13 3.482E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.070E+04 3.237E+13 8.626E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.515E+07 1.161E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.274E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.083E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.045E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.557E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.316E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.489E+20 4.891E+19 3.816E+14 6.213E+16 4.692E+17 1.219E+16 1.866E+15 4.132E+12 2.623E+13 2.484E+12 5.288E+14 1.208E+13 9.856E+13 II 8.474E+20 1.072E+19 2.147E+17 6.765E+15 5.039E+16 4.269E+16 1.551E+16 1.808E+15 2.174E+16 6.070E+15 1.622E+15 1.051E+14 1.284E+16 III 0. 7.683E+19 9.081E+15 3.955E+14 5.962E+15 2.110E+16 6.101E+15 5.908E+12 1.047E+14 3.939E+15 9.144E+13 6.725E+14 1.318E+15 IV 0. 0. 6.964E+13 9.822E+12 1.962E+14 3.276E+13 8.594E+12 4.036E+12 3.899E+13 5.896E+12 5.652E+11 2.314E+13 2.015E+14 V 0. 0. 1.301E+15 7.400E+12 3.537E+13 3.560E+13 1.093E+13 1.792E+12 7.918E+12 5.808E+11 2.028E+11 1.800E+12 2.142E+13 VI 0. 0. 7.804E+15 1.665E+15 2.867E+14 6.097E+13 3.456E+13 1.977E+12 3.209E+13 4.900E+11 1.783E+11 3.613E+11 1.047E+13 VII 0. 0. 2.736E+17 7.140E+15 4.657E+16 1.057E+14 5.918E+13 5.513E+12 5.604E+13 2.866E+13 1.888E+11 4.337E+11 2.553E+13 VIII 0. 0. 0. 7.856E+16 1.335E+17 3.986E+14 8.016E+13 9.554E+12 1.301E+14 4.935E+13 2.647E+11 3.755E+11 5.982E+13 IX 0. 0. 0. 0. 4.823E+17 4.202E+16 8.614E+13 1.259E+13 2.582E+14 9.617E+13 2.681E+13 2.791E+11 7.347E+13 X 0. 0. 0. 0. 0. 3.767E+16 7.307E+14 1.293E+13 6.560E+14 2.063E+14 3.514E+13 5.433E+11 8.203E+13 XI 0. 0. 0. 0. 0. 1.548E+16 2.486E+16 9.368E+13 2.476E+15 2.711E+14 6.558E+13 2.831E+13 9.875E+13 XII 0. 0. 0. 0. 0. 0. 3.598E+15 2.062E+15 1.344E+15 3.659E+14 1.573E+14 4.270E+13 1.145E+14 XIII 0. 0. 0. 0. 0. 0. 1.350E+14 9.812E+13 2.233E+16 4.548E+14 2.327E+14 8.218E+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. 9.732E+11 9.286E+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. 8.521E+10 1.333E+14 4.895E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.695E+05 8.631E+13 1.661E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.731E+08 3.189E+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. 5.109E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.223E+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 6.320E+20 5.666E+19 4.445E+14 7.165E+16 5.404E+17 1.420E+16 2.156E+15 4.622E+12 2.984E+13 2.997E+12 6.259E+14 1.386E+13 1.128E+14 II 1.008E+21 1.184E+19 2.472E+17 7.431E+15 5.619E+16 4.919E+16 1.805E+16 2.075E+15 2.495E+16 7.114E+15 1.853E+15 1.221E+14 1.476E+16 III 0. 9.176E+19 9.540E+15 4.049E+14 6.277E+15 2.377E+16 6.723E+15 6.124E+12 1.098E+14 4.367E+15 9.351E+13 7.714E+14 1.512E+15 IV 0. 0. 7.099E+13 9.731E+12 1.964E+14 3.468E+13 9.026E+12 4.103E+12 4.284E+13 6.360E+12 5.681E+11 2.507E+13 2.062E+14 V 0. 0. 1.246E+15 7.224E+12 3.570E+13 3.485E+13 1.071E+13 1.876E+12 7.846E+12 6.185E+11 2.000E+11 1.978E+12 2.087E+13 VI 0. 0. 7.844E+15 1.594E+15 2.732E+14 5.911E+13 3.343E+13 1.924E+12 3.126E+13 5.038E+11 1.762E+11 3.556E+11 1.025E+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 7.659E+13 9.154E+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 9.175E+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 6.282E+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 4.069E+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 7.045E+20 6.338E+19 5.076E+14 7.992E+16 6.025E+17 1.526E+16 2.379E+15 5.019E+12 3.296E+13 3.443E+12 7.070E+14 1.535E+13 1.258E+14 II 1.185E+21 1.287E+19 2.756E+17 8.076E+15 6.153E+16 5.527E+16 2.024E+16 2.309E+15 2.776E+16 8.000E+15 2.058E+15 1.369E+14 1.643E+16 III 0. 1.084E+20 9.960E+15 4.178E+14 6.594E+15 2.641E+16 7.338E+15 6.327E+12 1.159E+14 4.771E+15 9.581E+13 8.570E+14 1.691E+15 IV 0. 0. 7.283E+13 9.718E+12 1.991E+14 3.722E+13 9.608E+12 4.186E+12 4.734E+13 6.943E+12 5.737E+11 2.775E+13 2.124E+14 V 0. 0. 1.195E+15 7.101E+12 3.623E+13 3.420E+13 1.052E+13 1.974E+12 7.798E+12 6.623E+11 1.976E+11 2.325E+12 2.105E+13 VI 0. 0. 7.884E+15 1.531E+15 2.610E+14 5.744E+13 3.241E+13 1.877E+12 3.051E+13 5.220E+11 1.752E+11 3.529E+11 1.006E+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 5.547E+13 IX 0. 0. 0. 0. 7.544E+17 4.314E+16 8.013E+13 1.145E+13 2.351E+14 8.768E+13 2.461E+13 2.566E+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 4.937E+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 2.562E+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. 5.417E+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. 8.956E+09 1.495E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.453E+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. 8.930E+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 7.964E+20 7.195E+19 5.926E+14 9.044E+16 6.816E+17 1.696E+16 2.644E+15 5.521E+12 3.689E+13 4.027E+12 8.017E+14 1.732E+13 1.435E+14 II 1.380E+21 1.414E+19 3.118E+17 8.904E+15 6.841E+16 6.261E+16 2.305E+16 2.607E+15 3.134E+16 9.141E+15 2.328E+15 1.568E+14 1.854E+16 III 0. 1.266E+20 1.047E+16 4.385E+14 6.833E+15 2.983E+16 8.121E+15 6.507E+12 1.236E+14 5.271E+15 9.892E+13 9.646E+14 1.928E+15 IV 0. 0. 7.288E+13 1.073E+13 2.294E+14 4.097E+13 1.032E+13 4.311E+12 5.287E+13 7.772E+12 5.994E+11 3.115E+13 2.203E+14 V 0. 0. 1.144E+15 7.044E+12 3.739E+13 3.371E+13 1.037E+13 2.093E+12 7.826E+12 7.150E+11 1.969E+11 2.994E+12 2.325E+13 VI 0. 0. 7.921E+15 1.468E+15 2.488E+14 5.606E+13 3.152E+13 1.839E+12 2.989E+13 5.451E+11 1.756E+11 3.559E+11 9.942E+12 VII 0. 0. 4.581E+17 7.254E+15 4.096E+16 9.061E+13 5.324E+13 4.957E+12 5.057E+13 2.600E+13 1.840E+11 3.997E+11 2.324E+13 VIII 0. 0. 0. 1.356E+17 1.417E+17 4.033E+14 7.061E+13 8.469E+12 1.153E+14 4.413E+13 2.387E+11 3.407E+11 5.363E+13 IX 0. 0. 0. 0. 9.121E+17 4.285E+16 7.699E+13 1.093E+13 2.253E+14 8.413E+13 2.366E+13 2.472E+11 6.530E+13 X 0. 0. 0. 0. 0. 5.881E+16 9.140E+14 1.221E+13 5.785E+14 1.796E+14 3.068E+13 4.719E+11 7.244E+13 XI 0. 0. 0. 0. 0. 5.602E+16 3.453E+16 1.216E+14 2.523E+15 2.391E+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. 1.468E+15 4.477E+14 3.811E+16 4.141E+14 1.985E+14 7.022E+13 1.396E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.884E+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. 2.959E+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 8.074E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.503E+11 2.825E+15 2.020E+14 1.019E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.875E+12 3.812E+14 8.861E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.221E+08 4.880E+14 6.067E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.069E+10 2.655E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.866E+05 5.576E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.734E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.644E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.694E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.381E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 554. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.599E+20 7.788E+19 5.446E+14 9.766E+16 7.360E+17 1.809E+16 2.777E+15 5.465E+12 3.574E+13 3.793E+12 8.564E+14 1.566E+13 1.437E+14 II 1.585E+21 1.501E+19 3.368E+17 9.527E+15 7.333E+16 6.743E+16 2.492E+16 2.814E+15 3.382E+16 9.901E+15 2.526E+15 1.460E+14 2.001E+16 III 0. 1.460E+20 1.092E+16 4.559E+14 7.158E+15 3.251E+16 8.775E+15 6.688E+12 1.304E+14 5.648E+15 1.016E+14 1.066E+15 2.095E+15 IV 0. 0. 7.555E+13 1.133E+13 2.446E+14 4.434E+13 1.113E+13 4.415E+12 5.805E+13 8.568E+12 6.163E+11 3.385E+13 2.262E+14 V 0. 0. 1.099E+15 6.989E+12 3.845E+13 3.322E+13 1.022E+13 2.208E+12 7.845E+12 7.673E+11 1.943E+11 3.347E+12 2.419E+13 VI 0. 0. 7.943E+15 1.412E+15 2.397E+14 5.475E+13 3.066E+13 1.803E+12 2.928E+13 5.655E+11 1.757E+11 3.574E+11 9.816E+12 VII 0. 0. 5.304E+17 7.278E+15 3.945E+16 8.507E+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 3.908E+14 6.801E+13 8.175E+12 1.113E+14 4.273E+13 2.321E+11 3.320E+11 5.192E+13 IX 0. 0. 0. 0. 1.082E+18 4.215E+16 7.255E+13 1.047E+13 2.162E+14 8.090E+13 2.282E+13 2.391E+11 6.302E+13 X 0. 0. 0. 0. 0. 6.390E+16 9.549E+14 1.184E+13 5.546E+14 1.718E+14 2.942E+13 4.530E+11 6.978E+13 XI 0. 0. 0. 0. 0. 7.613E+16 3.697E+16 1.300E+14 2.520E+15 2.297E+14 5.492E+13 2.339E+13 8.346E+13 XII 0. 0. 0. 0. 0. 0. 1.562E+16 3.519E+15 2.035E+15 3.100E+14 1.302E+14 3.578E+13 9.544E+13 XIII 0. 0. 0. 0. 0. 0. 2.696E+15 6.566E+14 4.371E+16 4.029E+14 1.898E+14 6.718E+13 1.335E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.015E+13 3.410E+15 2.469E+15 2.206E+14 1.230E+14 1.368E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.270E+13 2.015E+16 2.376E+14 1.511E+14 2.278E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.068E+14 1.003E+15 1.961E+14 7.805E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.826E+11 3.500E+15 2.100E+14 1.003E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.187E+12 4.568E+14 9.681E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.582E+08 6.928E+14 7.828E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.944E+10 4.222E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.853E+06 1.139E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.068E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.524E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.862E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.410E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.402E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.261E+20 8.402E+19 6.011E+14 1.052E+17 7.929E+17 1.932E+16 2.946E+15 5.817E+12 3.832E+13 4.182E+12 9.291E+14 1.695E+13 1.573E+14 II 1.802E+21 1.601E+19 3.630E+17 1.021E+16 7.873E+16 7.260E+16 2.694E+16 3.030E+15 3.641E+16 1.073E+16 2.717E+15 1.601E+14 2.154E+16 III 0. 1.666E+20 1.136E+16 4.729E+14 7.464E+15 3.514E+16 9.384E+15 6.881E+12 1.371E+14 6.008E+15 1.043E+14 1.145E+15 2.268E+15 IV 0. 0. 7.822E+13 1.203E+13 2.622E+14 4.809E+13 1.201E+13 4.527E+12 6.305E+13 9.383E+12 6.343E+11 3.603E+13 2.324E+14 V 0. 0. 1.056E+15 6.960E+12 3.968E+13 3.279E+13 1.008E+13 2.320E+12 7.893E+12 8.165E+11 1.914E+11 3.742E+12 2.528E+13 VI 0. 0. 7.951E+15 1.360E+15 2.314E+14 5.358E+13 2.987E+13 1.771E+12 2.872E+13 5.826E+11 1.757E+11 3.613E+11 9.716E+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 1.889E+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 5.033E+13 IX 0. 0. 0. 0. 1.261E+18 4.120E+16 6.884E+13 1.005E+13 2.082E+14 7.795E+13 2.205E+13 2.319E+11 6.093E+13 X 0. 0. 0. 0. 0. 6.796E+16 9.828E+14 1.145E+13 5.326E+14 1.644E+14 2.829E+13 4.360E+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 9.183E+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. 7.849E+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 9.705E+20 8.800E+19 6.523E+14 1.102E+17 8.310E+17 1.993E+16 3.028E+15 6.092E+12 4.039E+13 4.469E+12 9.792E+14 1.806E+13 1.710E+14 II 2.028E+21 1.688E+19 3.807E+17 1.088E+16 8.308E+16 7.601E+16 2.827E+16 3.178E+15 3.818E+16 1.120E+16 2.846E+15 1.721E+14 2.256E+16 III 0. 1.881E+20 1.184E+16 4.893E+14 7.686E+15 3.730E+16 9.875E+15 6.977E+12 1.438E+14 6.349E+15 1.071E+14 1.196E+15 2.402E+15 IV 0. 0. 8.053E+13 1.273E+13 2.810E+14 5.172E+13 1.299E+13 4.602E+12 6.770E+13 1.021E+13 6.520E+11 3.789E+13 2.387E+14 V 0. 0. 1.016E+15 6.940E+12 4.118E+13 3.245E+13 9.973E+12 2.421E+12 7.962E+12 8.674E+11 1.885E+11 4.178E+12 2.661E+13 VI 0. 0. 7.944E+15 1.307E+15 2.231E+14 5.260E+13 2.917E+13 1.743E+12 2.823E+13 5.978E+11 1.758E+11 3.688E+11 9.657E+12 VII 0. 0. 6.864E+17 7.282E+15 3.651E+16 7.800E+13 4.871E+13 4.530E+12 4.642E+13 2.396E+13 1.940E+11 3.757E+11 2.151E+13 VIII 0. 0. 0. 2.063E+17 1.436E+17 3.657E+14 6.367E+13 7.662E+12 1.042E+14 4.025E+13 2.217E+11 3.175E+11 4.890E+13 IX 0. 0. 0. 0. 1.450E+18 4.014E+16 6.538E+13 9.679E+12 2.009E+14 7.535E+13 2.133E+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 6.512E+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 2.155E+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 1.031E+21 9.363E+19 8.056E+14 1.170E+17 8.830E+17 2.094E+16 3.145E+15 6.585E+12 4.494E+13 5.492E+12 1.045E+15 2.099E+13 1.887E+14 II 2.263E+21 1.778E+19 4.045E+17 1.151E+16 8.802E+16 8.058E+16 3.014E+16 3.375E+15 4.055E+16 1.196E+16 3.022E+15 2.106E+14 2.395E+16 III 0. 2.105E+20 1.228E+16 5.057E+14 7.930E+15 3.998E+16 1.045E+16 7.097E+12 1.500E+14 6.685E+15 1.097E+14 1.241E+15 2.564E+15 IV 0. 0. 8.270E+13 1.348E+13 3.013E+14 5.623E+13 1.404E+13 4.674E+12 7.232E+13 1.105E+13 6.709E+11 3.975E+13 2.448E+14 V 0. 0. 9.808E+14 6.950E+12 4.280E+13 3.212E+13 9.856E+12 2.515E+12 8.031E+12 9.179E+11 1.852E+11 4.643E+12 2.798E+13 VI 0. 0. 7.926E+15 1.262E+15 2.162E+14 5.168E+13 2.849E+13 1.717E+12 2.776E+13 6.126E+11 1.753E+11 3.785E+11 9.608E+12 VII 0. 0. 7.695E+17 7.271E+15 3.525E+16 7.503E+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 7.435E+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 6.225E+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. 2.276E+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 1.089E+21 9.905E+19 8.971E+14 1.236E+17 9.328E+17 2.187E+16 3.238E+15 6.923E+12 4.764E+13 5.958E+12 1.108E+15 2.323E+13 2.054E+14 II 2.509E+21 1.861E+19 4.273E+17 1.214E+16 9.270E+16 8.493E+16 3.194E+16 3.565E+15 4.282E+16 1.268E+16 3.191E+15 2.309E+14 2.528E+16 III 0. 2.340E+20 1.280E+16 5.238E+14 8.365E+15 4.264E+16 1.101E+16 7.204E+12 1.567E+14 7.010E+15 1.126E+14 1.301E+15 2.716E+15 IV 0. 0. 8.729E+13 1.432E+13 3.238E+14 6.188E+13 1.518E+13 4.759E+12 7.696E+13 1.194E+13 6.919E+11 4.161E+13 2.518E+14 V 0. 0. 9.481E+14 6.985E+12 4.470E+13 3.183E+13 9.746E+12 2.615E+12 8.120E+12 9.719E+11 1.819E+11 5.148E+12 2.964E+13 VI 0. 0. 7.892E+15 1.220E+15 2.101E+14 5.085E+13 2.786E+13 1.694E+12 2.733E+13 6.283E+11 1.745E+11 3.918E+11 9.592E+12 VII 0. 0. 8.566E+17 7.250E+15 3.405E+16 7.248E+13 4.624E+13 4.296E+12 4.413E+13 2.284E+13 2.071E+11 3.630E+11 2.056E+13 VIII 0. 0. 0. 2.590E+17 1.429E+17 3.383E+14 6.005E+13 7.225E+12 9.819E+13 3.813E+13 2.139E+11 3.063E+11 4.631E+13 IX 0. 0. 0. 0. 1.851E+18 3.788E+16 5.964E+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 3.060E+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 5.754E+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 1.151E+21 1.048E+20 9.700E+14 1.307E+17 9.861E+17 2.282E+16 3.353E+15 7.223E+12 5.001E+13 6.382E+12 1.176E+15 2.466E+13 2.204E+14 II 2.768E+21 1.951E+19 4.517E+17 1.279E+16 9.752E+16 8.953E+16 3.383E+16 3.767E+15 4.524E+16 1.345E+16 3.369E+15 2.481E+14 2.669E+16 III 0. 2.587E+20 1.328E+16 5.438E+14 8.496E+15 4.551E+16 1.161E+16 7.290E+12 1.633E+14 7.349E+15 1.157E+14 1.370E+15 2.888E+15 IV 0. 0. 8.801E+13 1.529E+13 3.502E+14 6.710E+13 1.646E+13 4.855E+12 8.179E+13 1.289E+13 7.175E+11 4.392E+13 2.594E+14 V 0. 0. 9.189E+14 7.049E+12 4.702E+13 3.159E+13 9.644E+12 2.721E+12 8.234E+12 1.031E+12 1.787E+11 5.727E+12 3.154E+13 VI 0. 0. 7.853E+15 1.179E+15 2.045E+14 5.014E+13 2.727E+13 1.675E+12 2.695E+13 6.470E+11 1.734E+11 4.098E+11 9.613E+12 VII 0. 0. 9.483E+17 7.225E+15 3.291E+16 7.019E+13 4.514E+13 4.191E+12 4.310E+13 2.234E+13 2.152E+11 3.574E+11 2.013E+13 VIII 0. 0. 0. 2.873E+17 1.424E+17 3.250E+14 5.846E+13 7.032E+12 9.550E+13 3.719E+13 2.109E+11 3.018E+11 4.515E+13 IX 0. 0. 0. 0. 2.068E+18 3.676E+16 5.722E+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 9.843E+14 9.589E+12 4.592E+14 1.424E+14 2.471E+13 3.814E+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 4.501E+13 1.942E+13 7.049E+13 XII 0. 0. 0. 0. 0. 0. 3.630E+16 4.688E+15 2.709E+15 2.624E+14 1.075E+14 2.951E+13 8.014E+13 XIII 0. 0. 0. 0. 0. 0. 2.114E+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. 2.085E+15 1.318E+15 1.610E+14 6.350E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.784E+13 7.425E+15 2.060E+14 8.422E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.048E+13 7.342E+14 9.964E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.261E+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 1.218E+21 1.110E+20 1.049E+15 1.383E+17 1.044E+18 2.391E+16 3.436E+15 7.433E+12 5.192E+13 6.847E+12 1.250E+15 2.581E+13 2.328E+14 II 3.044E+21 2.045E+19 4.780E+17 1.348E+16 1.028E+17 9.451E+16 3.594E+16 3.986E+15 4.786E+16 1.430E+16 3.560E+15 2.666E+14 2.822E+16 III 0. 2.850E+20 1.388E+16 5.761E+14 8.761E+15 4.859E+16 1.224E+16 7.352E+12 1.715E+14 7.700E+15 1.195E+14 1.445E+15 3.074E+15 IV 0. 0. 8.985E+13 1.705E+13 3.855E+14 7.337E+13 1.795E+13 5.007E+12 8.763E+13 1.404E+13 7.580E+11 4.637E+13 2.717E+14 V 0. 0. 8.926E+14 7.191E+12 5.021E+13 3.140E+13 9.551E+12 2.853E+12 8.431E+12 1.099E+12 1.756E+11 6.377E+12 3.414E+13 VI 0. 0. 7.812E+15 1.140E+15 1.995E+14 4.952E+13 2.673E+13 1.660E+12 2.660E+13 6.720E+11 1.722E+11 4.336E+11 9.694E+12 VII 0. 0. 1.046E+18 7.198E+15 3.184E+16 6.807E+13 4.412E+13 4.093E+12 4.215E+13 2.188E+13 2.244E+11 3.524E+11 1.974E+13 VIII 0. 0. 0. 3.175E+17 1.417E+17 3.126E+14 5.699E+13 6.852E+12 9.299E+13 3.632E+13 2.086E+11 2.979E+11 4.408E+13 IX 0. 0. 0. 0. 2.298E+18 3.567E+16 5.497E+13 8.511E+12 1.771E+14 6.676E+13 1.901E+13 2.062E+11 5.266E+13 X 0. 0. 0. 0. 0. 7.820E+16 9.667E+14 9.202E+12 4.441E+14 1.380E+14 2.400E+13 3.708E+11 5.768E+13 XI 0. 0. 0. 0. 0. 2.429E+17 4.141E+16 1.531E+14 2.312E+15 1.807E+14 4.351E+13 1.882E+13 6.843E+13 XII 0. 0. 0. 0. 0. 0. 3.988E+16 4.797E+15 2.793E+15 2.529E+14 1.037E+14 2.851E+13 7.770E+13 XIII 0. 0. 0. 0. 0. 0. 2.795E+16 2.724E+15 7.156E+16 3.567E+14 1.527E+14 5.357E+13 1.078E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.652E+14 2.244E+16 3.293E+15 1.767E+14 9.710E+13 1.077E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.153E+15 3.973E+16 2.030E+14 1.174E+14 1.759E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.949E+15 1.375E+15 1.551E+14 6.100E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.375E+13 8.319E+15 2.023E+14 8.105E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.263E+14 7.775E+14 9.655E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.235E+11 2.369E+15 1.262E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.345E+12 1.433E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.933E+09 1.039E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.960E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.924E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.279E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.881E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.887E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.253E+21 1.143E+20 1.098E+15 1.419E+17 1.073E+18 2.447E+16 3.452E+15 7.568E+12 5.309E+13 7.027E+12 1.301E+15 2.648E+13 2.422E+14 II 3.336E+21 2.095E+19 4.915E+17 1.425E+16 1.061E+17 9.686E+16 3.705E+16 4.102E+15 4.925E+16 1.456E+16 3.649E+15 2.783E+14 2.902E+16 III 0. 3.132E+20 1.458E+16 6.026E+14 9.379E+15 5.052E+16 1.261E+16 7.416E+12 1.791E+14 8.081E+15 1.231E+14 1.482E+15 3.176E+15 IV 0. 0. 9.754E+13 1.854E+13 4.252E+14 8.077E+13 1.964E+13 5.118E+12 9.320E+13 1.520E+13 7.925E+11 4.797E+13 2.812E+14 V 0. 0. 8.648E+14 7.372E+12 5.459E+13 3.125E+13 9.469E+12 2.969E+12 8.623E+12 1.181E+12 1.726E+11 7.091E+12 3.686E+13 VI 0. 0. 7.762E+15 1.092E+15 1.952E+14 4.902E+13 2.621E+13 1.647E+12 2.628E+13 7.032E+11 1.706E+11 4.649E+11 9.828E+12 VII 0. 0. 1.150E+18 7.163E+15 3.081E+16 6.625E+13 4.317E+13 4.002E+12 4.125E+13 2.141E+13 2.346E+11 3.476E+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 8.275E+12 1.722E+14 6.499E+13 1.849E+13 2.024E+11 5.134E+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 3.595E+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 7.482E+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. 1.307E+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. 8.395E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.324E+21 1.210E+20 1.178E+15 1.500E+17 1.134E+18 2.566E+16 3.528E+15 7.757E+12 5.484E+13 7.526E+12 1.384E+15 2.751E+13 2.543E+14 II 3.655E+21 2.191E+19 5.194E+17 1.496E+16 1.117E+17 1.020E+17 3.931E+16 4.333E+15 5.202E+16 1.548E+16 3.847E+15 2.978E+14 3.065E+16 III 0. 3.437E+20 1.519E+16 6.323E+14 9.768E+15 5.383E+16 1.327E+16 7.539E+12 1.883E+14 8.433E+15 1.271E+14 1.562E+15 3.368E+15 IV 0. 0. 1.016E+14 2.021E+13 4.701E+14 8.958E+13 2.165E+13 5.251E+12 9.939E+13 1.644E+13 8.335E+11 5.034E+13 2.926E+14 V 0. 0. 8.437E+14 7.570E+12 5.951E+13 3.114E+13 9.399E+12 3.105E+12 8.848E+12 1.263E+12 1.701E+11 7.962E+12 4.016E+13 VI 0. 0. 7.720E+15 1.060E+15 1.912E+14 4.863E+13 2.573E+13 1.638E+12 2.602E+13 7.382E+11 1.692E+11 5.084E+11 1.004E+13 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 2.467E+11 3.437E+11 1.903E+13 VIII 0. 0. 0. 3.848E+17 1.406E+17 2.909E+14 5.439E+13 6.530E+12 8.850E+13 3.476E+13 2.054E+11 2.919E+11 4.216E+13 IX 0. 0. 0. 0. 2.811E+18 3.364E+16 5.130E+13 8.058E+12 1.676E+14 6.334E+13 1.804E+13 1.997E+11 5.010E+13 X 0. 0. 0. 0. 0. 7.987E+16 9.236E+14 8.438E+12 4.173E+14 1.300E+14 2.271E+13 3.506E+11 5.470E+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 1.766E+13 6.474E+13 XII 0. 0. 0. 0. 0. 0. 4.629E+16 4.921E+15 2.908E+15 2.350E+14 9.669E+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 9.001E+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. 5.485E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.357E+21 1.240E+20 1.230E+15 1.536E+17 1.162E+18 2.606E+16 3.547E+15 7.900E+12 5.591E+13 7.721E+12 1.426E+15 2.839E+13 2.634E+14 II 3.996E+21 2.244E+19 5.321E+17 1.544E+16 1.145E+17 1.039E+17 4.017E+16 4.439E+15 5.329E+16 1.580E+16 3.935E+15 3.096E+14 3.139E+16 III 0. 3.767E+20 1.559E+16 6.520E+14 9.964E+15 5.599E+16 1.375E+16 7.689E+12 1.931E+14 8.699E+15 1.293E+14 1.597E+15 3.460E+15 IV 0. 0. 1.037E+14 2.101E+13 4.816E+14 9.130E+13 2.181E+13 5.371E+12 1.044E+14 1.734E+13 8.522E+11 5.119E+13 2.994E+14 V 0. 0. 8.243E+14 7.686E+12 5.962E+13 3.095E+13 9.310E+12 3.235E+12 9.035E+12 1.342E+12 1.695E+11 7.927E+12 4.058E+13 VI 0. 0. 7.682E+15 1.029E+15 1.870E+14 4.827E+13 2.528E+13 1.630E+12 2.576E+13 7.764E+11 1.705E+11 4.964E+11 9.896E+12 VII 0. 0. 1.386E+18 7.119E+15 2.892E+16 6.303E+13 4.144E+13 3.836E+12 3.963E+13 2.061E+13 2.529E+11 3.394E+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 1.761E+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 9.846E+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. 4.181E+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 1.445E+21 1.323E+20 1.322E+15 1.637E+17 1.238E+18 2.798E+16 3.636E+15 8.050E+12 5.749E+13 8.329E+12 1.541E+15 2.937E+13 2.734E+14 II 4.371E+21 2.352E+19 5.666E+17 1.615E+16 1.205E+17 1.105E+17 4.305E+16 4.725E+15 5.672E+16 1.698E+16 4.168E+15 3.326E+14 3.341E+16 III 0. 4.125E+20 1.618E+16 6.830E+14 1.036E+16 5.938E+16 1.447E+16 7.839E+12 2.015E+14 9.091E+15 1.326E+14 1.697E+15 3.684E+15 IV 0. 0. 1.076E+14 2.268E+13 5.210E+14 9.842E+13 2.329E+13 5.532E+12 1.110E+14 1.857E+13 8.915E+11 5.361E+13 3.104E+14 V 0. 0. 8.067E+14 7.922E+12 6.347E+13 3.084E+13 9.250E+12 3.401E+12 9.326E+12 1.435E+12 1.679E+11 8.532E+12 4.328E+13 VI 0. 0. 7.648E+15 1.001E+15 1.835E+14 4.803E+13 2.486E+13 1.630E+12 2.555E+13 8.205E+11 1.702E+11 5.244E+11 1.003E+13 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 3.358E+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 4.837E+13 7.671E+12 1.594E+14 6.035E+13 1.722E+13 1.960E+11 4.788E+13 X 0. 0. 0. 0. 0. 8.111E+16 8.768E+14 7.848E+12 3.942E+14 1.231E+14 2.158E+13 3.345E+11 5.209E+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 1.522E+21 1.395E+20 1.407E+15 1.725E+17 1.304E+18 2.910E+16 3.763E+15 8.356E+12 5.989E+13 8.857E+12 1.636E+15 3.083E+13 2.891E+14 II 4.775E+21 2.454E+19 5.969E+17 1.688E+16 1.269E+17 1.166E+17 4.541E+16 4.975E+15 5.972E+16 1.799E+16 4.379E+15 3.539E+14 3.517E+16 III 0. 4.513E+20 1.675E+16 7.217E+14 1.056E+16 6.265E+16 1.523E+16 8.058E+12 2.116E+14 9.455E+15 1.368E+14 1.784E+15 3.891E+15 IV 0. 0. 1.096E+14 2.467E+13 5.660E+14 1.049E+14 2.492E+13 5.762E+12 1.187E+14 1.997E+13 9.378E+11 5.562E+13 3.231E+14 V 0. 0. 7.909E+14 8.232E+12 6.773E+13 3.075E+13 9.198E+12 3.604E+12 9.687E+12 1.543E+12 1.664E+11 9.095E+12 4.623E+13 VI 0. 0. 7.620E+15 9.744E+14 1.803E+14 4.783E+13 2.447E+13 1.633E+12 2.537E+13 8.729E+11 1.698E+11 5.516E+11 1.018E+13 VII 0. 0. 1.663E+18 7.084E+15 2.722E+16 6.038E+13 3.989E+13 3.688E+12 3.820E+13 1.989E+13 2.739E+11 3.323E+11 1.810E+13 VIII 0. 0. 0. 5.084E+17 1.395E+17 2.645E+14 5.116E+13 6.121E+12 8.275E+13 3.274E+13 2.035E+11 2.874E+11 3.971E+13 IX 0. 0. 0. 0. 3.751E+18 3.094E+16 4.712E+13 7.494E+12 1.557E+14 5.901E+13 1.684E+13 1.949E+11 4.687E+13 X 0. 0. 0. 0. 0. 8.163E+16 8.553E+14 7.600E+12 3.838E+14 1.201E+14 2.107E+13 3.272E+11 5.091E+13 XI 0. 0. 0. 0. 0. 4.533E+17 3.860E+16 1.455E+14 2.043E+15 1.552E+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 2.135E+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 3.214E+14 1.298E+14 4.549E+13 9.359E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.708E+15 5.304E+16 3.865E+15 1.536E+14 8.280E+13 9.309E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.092E+16 5.684E+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 5.133E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.098E+15 1.359E+16 1.836E+14 6.808E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.037E+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. 8.243E+13 1.471E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.580E+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. 1.130E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.190E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.653E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.335E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.602E+21 1.472E+20 1.499E+15 1.817E+17 1.373E+18 3.058E+16 3.826E+15 8.487E+12 6.125E+13 9.408E+12 1.736E+15 3.182E+13 2.997E+14 II 5.211E+21 2.555E+19 6.285E+17 1.760E+16 1.330E+17 1.227E+17 4.799E+16 5.237E+15 6.286E+16 1.906E+16 4.598E+15 3.762E+14 3.702E+16 III 0. 4.931E+20 1.734E+16 7.637E+14 1.087E+16 6.601E+16 1.597E+16 8.231E+12 2.213E+14 9.832E+15 1.404E+14 1.876E+15 4.102E+15 IV 0. 0. 1.133E+14 2.735E+13 6.260E+14 1.123E+14 2.663E+13 6.000E+12 1.270E+14 2.145E+13 9.949E+11 5.768E+13 3.345E+14 V 0. 0. 7.761E+14 8.609E+12 7.299E+13 3.068E+13 9.156E+12 3.824E+12 1.013E+13 1.660E+12 1.652E+11 9.803E+12 4.983E+13 VI 0. 0. 7.590E+15 9.490E+14 1.774E+14 4.771E+13 2.409E+13 1.640E+12 2.523E+13 9.320E+11 1.695E+11 5.858E+11 1.038E+13 VII 0. 0. 1.818E+18 7.068E+15 2.644E+16 5.921E+13 3.919E+13 3.621E+12 3.754E+13 1.955E+13 2.838E+11 3.291E+11 1.782E+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 4.594E+13 7.333E+12 1.521E+14 5.775E+13 1.648E+13 1.944E+11 4.592E+13 X 0. 0. 0. 0. 0. 8.210E+16 8.304E+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 1.260E+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 6.015E+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 4.982E+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