# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: M_n1_b10 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.780E+18 3.593E+17 2.209E+14 4.034E+14 2.564E+15 2.504E+14 7.393E+13 4.645E+11 3.179E+12 1.157E+12 2.974E+12 2.559E+12 4.801E+12 II 4.635E+18 3.518E+17 2.347E+15 4.042E+14 3.579E+15 5.682E+14 1.374E+14 1.807E+13 2.384E+14 9.194E+13 2.080E+13 4.355E+12 1.198E+14 III 0. 1.359E+16 1.115E+14 2.193E+13 1.506E+14 9.268E+13 7.042E+13 8.663E+11 1.526E+13 2.592E+13 2.870E+12 2.672E+12 3.270E+13 IV 0. 0. 1.231E+13 2.490E+12 1.734E+13 1.002E+12 1.304E+11 2.484E+12 3.257E+12 1.087E+12 2.698E+11 1.860E+11 1.117E+13 V 0. 0. 5.972E+11 1.715E+10 4.166E+10 6.773E+08 4.657E+07 3.561E+08 2.993E+12 1.565E+11 1.332E+10 2.941E+09 5.091E+12 VI 0. 0. 5.574E-06 1.663E+07 2.589E+06 8.144E+03 241. 627. 2.006E+06 1.556E+09 8.740E+07 4.125E+06 2.739E+11 VII 0. 0. 0. 0. 2.047E-04 0. 0. 0. 0. 8.514E+06 6.734E+04 231. 1.237E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.879E-06 1.527E-08 0. 1.397E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.293E-15 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.623E+18 5.008E+17 2.606E+14 4.863E+14 3.331E+15 2.825E+14 5.626E+13 4.617E+11 3.649E+12 1.227E+12 3.302E+12 3.528E+12 3.644E+12 II 6.491E+18 4.153E+17 3.197E+15 6.171E+14 5.040E+15 8.205E+14 2.365E+14 2.539E+13 3.293E+14 1.259E+14 2.881E+13 6.949E+12 1.665E+14 III 0. 7.224E+16 1.539E+14 2.195E+13 1.659E+14 1.298E+14 8.871E+13 1.362E+12 1.298E+13 3.467E+13 4.112E+12 2.572E+12 4.825E+13 IV 0. 0. 3.387E+13 8.009E+12 6.627E+13 1.104E+13 2.995E+12 2.591E+12 1.936E+12 1.369E+12 3.809E+11 2.599E+11 9.440E+12 V 0. 0. 2.631E+13 1.311E+12 4.994E+12 3.906E+11 5.838E+10 4.498E+10 1.095E+13 7.091E+11 1.004E+11 2.251E+10 5.904E+12 VI 0. 0. 262. 6.917E+10 3.198E+10 6.792E+08 4.897E+07 2.153E+07 5.607E+09 1.076E+11 9.836E+09 1.034E+09 3.281E+12 VII 0. 0. 0. 1.051E-05 3.479E+07 4.871E+04 924. 381. 5.492E+04 2.151E+10 2.592E+08 5.736E+06 8.798E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 690. 4.968E+05 4.771E+03 1.390E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 175. 4.386E-06 754. X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.066E-14 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.577E-21 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.104E+18 8.678E+17 2.549E+14 5.346E+14 3.779E+15 3.210E+14 1.113E+14 7.262E+11 3.144E+12 7.717E+11 3.499E+12 7.351E+12 5.067E+12 II 1.133E+19 5.281E+17 4.917E+15 1.133E+15 8.905E+15 1.352E+15 3.037E+14 3.649E+13 4.984E+14 1.859E+14 4.647E+13 9.192E+12 2.098E+14 III 0. 1.126E+17 2.325E+14 2.707E+13 2.420E+14 1.917E+14 1.555E+14 4.753E+12 2.445E+13 5.708E+13 4.872E+12 3.274E+12 1.220E+14 IV 0. 0. 2.375E+13 1.312E+13 1.411E+14 2.429E+13 1.230E+13 2.639E+12 1.690E+12 1.738E+12 6.379E+11 3.876E+11 1.112E+13 V 0. 0. 1.762E+14 1.340E+13 6.294E+13 9.515E+12 4.024E+12 9.307E+11 1.935E+13 1.630E+12 3.931E+11 1.127E+11 6.815E+12 VI 0. 0. 5.632E+06 1.080E+13 7.670E+12 4.215E+11 9.187E+10 1.382E+10 7.171E+11 1.100E+12 1.478E+11 2.988E+10 6.170E+12 VII 0. 0. 0. 34.7 3.679E+11 1.448E+09 9.696E+07 1.464E+07 4.508E+08 2.121E+12 2.630E+10 1.822E+09 8.808E+11 VIII 0. 0. 0. 0. 1.010E-04 1.519E+04 5.816E+03 686. 1.954E+04 2.697E+07 8.185E+08 2.610E+07 2.363E+10 IX 0. 0. 0. 0. 0. 2.392E-02 0. 0. 0. 14.1 4.813E+07 7.575E+04 1.616E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.284 45.6 708. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.256E-03 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.506E+18 1.019E+18 1.053E+14 5.796E+14 4.139E+15 3.469E+14 1.345E+14 6.548E+11 2.685E+12 3.704E+11 3.848E+12 7.546E+12 4.600E+12 II 1.486E+19 7.223E+17 6.253E+15 1.465E+15 1.151E+16 1.669E+15 3.287E+14 4.277E+13 6.119E+14 2.251E+14 5.639E+13 9.760E+12 2.312E+14 III 0. 1.515E+17 3.455E+14 2.594E+13 2.940E+14 2.928E+14 2.427E+14 8.921E+12 3.649E+13 7.422E+13 7.617E+12 7.148E+12 1.817E+14 IV 0. 0. 1.638E+13 5.088E+12 1.489E+14 2.953E+13 1.263E+13 2.336E+12 1.898E+12 9.860E+11 7.378E+11 5.549E+11 1.481E+13 V 0. 0. 3.121E+14 1.277E+13 1.560E+14 3.248E+13 1.289E+13 1.998E+12 1.932E+13 5.769E+11 6.247E+11 2.508E+11 7.635E+12 VI 0. 0. 6.086E+09 8.423E+13 1.380E+14 1.162E+13 4.708E+12 4.621E+11 1.459E+13 1.024E+12 5.478E+11 2.006E+11 9.767E+12 VII 0. 0. 532. 2.040E+06 9.511E+13 7.483E+11 1.547E+11 2.138E+10 2.712E+11 1.179E+13 3.863E+11 6.390E+10 3.801E+12 VIII 0. 0. 0. 0. 1.161E+03 8.240E+08 6.504E+08 6.723E+07 8.384E+08 2.411E+10 9.226E+10 7.045E+09 5.358E+11 IX 0. 0. 0. 0. 0. 3.091E+06 2.532E+05 2.257E+04 1.858E+05 3.592E+06 7.550E+10 2.479E+08 7.824E+09 X 0. 0. 0. 0. 0. 0. 7.714E-07 0. 0. 0. 3.370E+05 3.446E+06 1.593E+07 XI 0. 0. 0. 0. 0. 0. 1.521E-14 0. 0. 0. 0. 7.467E+04 1.499E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.230E-09 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.592E+18 7.436E+17 7.748E+13 8.863E+14 6.856E+15 3.464E+14 1.193E+14 6.610E+11 2.963E+12 3.144E+11 5.741E+12 6.570E+12 5.668E+12 II 1.875E+19 1.472E+18 7.389E+15 1.682E+15 1.293E+16 1.976E+15 3.978E+14 5.763E+13 7.825E+14 2.446E+14 4.914E+13 1.166E+13 3.178E+14 III 0. 3.588E+17 1.064E+15 7.090E+13 3.557E+14 6.105E+14 3.821E+14 8.431E+12 4.328E+13 1.368E+14 3.109E+13 1.263E+13 1.925E+14 IV 0. 0. 1.760E+13 5.857E+12 1.262E+14 5.161E+13 1.866E+13 3.221E+12 2.733E+12 1.445E+12 7.532E+11 9.973E+11 3.480E+13 V 0. 0. 1.015E+15 1.166E+13 1.285E+14 1.120E+14 3.186E+13 3.435E+12 2.641E+13 8.012E+11 6.745E+11 6.929E+11 9.936E+12 VI 0. 0. 1.541E+12 2.992E+14 2.686E+14 1.103E+14 4.255E+13 3.155E+12 6.233E+13 1.158E+12 7.430E+11 1.049E+12 2.453E+13 VII 0. 0. 2.131E+07 3.358E+09 1.763E+15 3.367E+13 8.935E+12 1.164E+12 1.384E+13 4.058E+13 9.719E+11 8.083E+11 2.312E+13 VIII 0. 0. 0. 272. 6.312E+07 6.013E+11 4.304E+11 5.175E+10 7.519E+11 1.533E+12 7.400E+11 2.745E+11 8.690E+12 IX 0. 0. 0. 0. 0. 8.422E+10 3.316E+09 3.965E+08 4.764E+09 9.191E+09 5.795E+12 4.059E+10 5.605E+11 X 0. 0. 0. 0. 0. 5.127E-03 9.548E+06 3.896E+05 4.329E+06 7.452E+06 1.888E+09 3.613E+09 9.202E+09 XI 0. 0. 0. 0. 0. 0. 1.002E+04 0.196 1.050E-12 0. 8.735E+04 1.984E+09 9.181E+07 XII 0. 0. 0. 0. 0. 0. 0. 3.731E-09 0. 0. 0. 4.706E+03 2.495E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 455. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.697E-16 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.257E+19 9.378E+17 9.077E+13 1.377E+15 1.122E+16 4.140E+14 1.307E+14 8.708E+11 3.799E+12 3.703E+11 8.666E+12 7.152E+12 9.097E+12 II 2.681E+19 2.251E+18 9.720E+15 2.259E+15 1.701E+16 2.518E+15 5.257E+14 8.505E+13 1.120E+15 2.965E+14 5.899E+13 1.723E+13 4.610E+14 III 0. 6.593E+17 2.435E+15 1.523E+14 6.211E+14 1.258E+15 6.313E+14 1.002E+13 6.565E+13 2.505E+14 5.545E+13 1.947E+13 2.467E+14 IV 0. 0. 1.813E+13 5.768E+12 1.218E+14 4.957E+13 1.824E+13 4.118E+12 5.668E+12 1.859E+12 7.311E+11 1.436E+12 7.348E+13 V 0. 0. 1.961E+15 1.098E+13 1.043E+14 1.219E+14 3.301E+13 3.425E+12 2.541E+13 7.496E+11 5.853E+11 6.675E+11 1.028E+13 VI 0. 0. 7.176E+13 6.127E+14 2.416E+14 2.164E+14 8.310E+13 5.068E+12 8.643E+13 1.178E+12 5.677E+11 1.216E+12 2.848E+13 VII 0. 0. 4.466E+10 4.461E+11 4.202E+15 2.120E+14 5.902E+13 6.040E+12 6.708E+13 6.789E+13 6.681E+11 1.629E+12 4.550E+13 VIII 0. 0. 0. 4.706E+06 4.144E+10 2.753E+13 1.507E+13 1.521E+12 2.215E+13 1.826E+13 6.810E+11 1.347E+12 3.910E+13 IX 0. 0. 0. 0. 4.672E+03 2.702E+13 9.215E+11 9.916E+10 1.419E+12 1.307E+12 1.649E+13 6.524E+11 8.720E+12 X 0. 0. 0. 0. 0. 7.742E+03 3.167E+10 1.212E+09 1.905E+10 1.881E+10 1.343E+11 2.622E+11 7.340E+11 XI 0. 0. 0. 0. 0. 0. 9.913E+08 6.729E+06 3.947E+07 3.164E+07 2.456E+08 8.444E+11 4.081E+10 XII 0. 0. 0. 0. 0. 0. 2.808E-06 2.787E+04 2.511E+04 8.282E+03 8.062E+04 1.297E+08 7.866E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.07 0. 0. 3.376E+03 1.083E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.835E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 29.6 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.756E-03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.550E-06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.238E+19 1.640E+18 9.986E+13 2.439E+15 1.972E+16 6.151E+14 1.374E+14 1.063E+12 4.893E+12 4.378E+11 1.575E+13 7.378E+12 1.286E+13 II 3.740E+19 2.998E+18 1.382E+16 2.813E+15 2.083E+16 3.187E+15 7.407E+14 1.279E+14 1.633E+15 4.234E+14 9.014E+13 2.312E+13 7.236E+14 III 0. 1.205E+18 3.913E+15 2.641E+14 1.388E+15 2.278E+15 9.943E+14 1.110E+13 8.939E+13 3.724E+14 7.312E+13 3.252E+13 2.937E+14 IV 0. 0. 1.987E+13 6.441E+12 1.338E+14 4.964E+13 1.837E+13 5.284E+12 1.384E+13 2.846E+12 7.641E+11 2.488E+12 1.200E+14 V 0. 0. 2.953E+15 1.119E+13 9.501E+13 1.055E+14 3.160E+13 3.424E+12 2.433E+13 7.225E+11 5.526E+11 6.673E+11 1.132E+13 VI 0. 0. 8.955E+14 1.162E+15 2.468E+14 2.000E+14 1.005E+14 5.592E+12 9.156E+13 1.157E+12 5.247E+11 1.035E+12 2.928E+13 VII 0. 0. 7.581E+12 1.304E+13 8.469E+15 3.182E+14 1.348E+14 1.191E+13 1.244E+14 8.331E+13 6.065E+11 1.339E+12 6.255E+13 VIII 0. 0. 0. 3.330E+09 2.623E+12 1.360E+14 9.138E+13 8.139E+12 1.106E+14 6.413E+13 7.323E+11 1.216E+12 9.133E+13 IX 0. 0. 0. 0. 1.650E+07 4.653E+14 1.999E+13 1.936E+12 2.743E+13 1.959E+13 3.304E+13 8.590E+11 4.444E+13 X 0. 0. 0. 0. 0. 3.372E+07 3.391E+12 1.134E+11 1.886E+12 1.641E+12 1.829E+12 7.435E+11 1.057E+13 XI 0. 0. 0. 0. 0. 0. 6.242E+11 4.297E+09 2.594E+10 2.078E+10 2.926E+10 7.436E+12 1.791E+12 XII 0. 0. 0. 0. 0. 0. 4.05 1.540E+08 1.231E+08 6.451E+07 1.120E+08 1.871E+10 1.318E+11 XIII 0. 0. 0. 0. 0. 0. 0. 5.720E-06 8.067E+05 3.891E+04 6.420E+04 1.020E+07 7.314E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.911E-18 0. 1.092E+03 1.009E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.315E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.893E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 14.8 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.366E+19 3.282E+18 1.144E+14 4.805E+15 3.803E+16 9.719E+14 1.432E+14 1.300E+12 6.382E+12 5.010E+11 2.974E+13 7.183E+12 1.800E+13 II 5.125E+19 3.845E+18 2.221E+16 3.349E+15 2.424E+16 4.630E+15 1.187E+15 2.054E+14 2.554E+15 6.414E+14 1.590E+14 2.974E+13 1.255E+15 III 0. 2.148E+18 5.252E+15 3.735E+14 2.473E+15 3.776E+15 1.563E+15 1.110E+13 1.078E+14 5.885E+14 8.774E+13 5.857E+13 3.354E+14 IV 0. 0. 2.317E+13 8.451E+12 1.812E+14 5.462E+13 1.872E+13 6.487E+12 2.515E+13 4.276E+12 8.277E+11 5.124E+12 1.681E+14 V 0. 0. 3.210E+15 1.214E+13 8.871E+13 9.640E+13 2.955E+13 3.506E+12 2.316E+13 7.184E+11 5.270E+11 9.000E+11 1.453E+13 VI 0. 0. 3.426E+15 1.945E+15 2.613E+14 1.725E+14 9.631E+13 5.318E+12 8.695E+13 1.083E+12 4.903E+11 9.486E+11 2.804E+13 VII 0. 0. 2.246E+14 1.557E+14 1.544E+16 2.794E+14 1.688E+14 1.468E+13 1.466E+14 8.273E+13 5.515E+11 1.201E+12 6.757E+13 VIII 0. 0. 0. 4.435E+11 5.842E+13 1.989E+14 2.032E+14 1.881E+13 2.361E+14 1.088E+14 7.610E+11 1.079E+12 1.380E+14 IX 0. 0. 0. 0. 6.930E+09 1.497E+15 1.062E+14 1.108E+13 1.471E+14 8.556E+13 5.270E+13 8.156E+11 1.153E+14 X 0. 0. 0. 0. 0. 5.697E+09 5.675E+13 2.026E+12 3.230E+13 2.445E+13 1.143E+13 9.826E+11 5.794E+13 XI 0. 0. 0. 0. 0. 570. 3.643E+13 3.112E+11 1.743E+12 1.289E+12 8.660E+11 1.827E+13 2.213E+13 XII 0. 0. 0. 0. 0. 0. 5.543E+04 4.848E+10 2.643E+10 2.079E+10 1.928E+10 2.962E+11 4.399E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.09 9.508E+08 9.110E+07 7.809E+07 1.345E+09 6.813E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.189E-04 2.395E+05 7.663E+04 1.597E+06 3.199E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 394. 0. 0. 9.060E+08 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.153E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.190E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.165E+19 4.626E+18 1.216E+14 6.794E+15 5.344E+16 1.132E+15 1.508E+14 1.466E+12 7.336E+12 5.146E+11 3.928E+13 6.939E+12 2.133E+13 II 6.785E+19 4.635E+18 2.915E+16 3.837E+15 2.782E+16 5.755E+15 1.549E+15 2.733E+14 3.356E+15 7.587E+14 2.195E+14 3.352E+13 1.684E+15 III 0. 3.394E+18 7.126E+15 6.166E+14 4.047E+15 5.470E+15 2.116E+15 1.192E+13 1.407E+14 8.625E+14 1.058E+14 8.234E+13 3.801E+14 IV 0. 0. 3.187E+13 1.642E+13 3.202E+14 6.560E+13 1.953E+13 9.037E+12 5.180E+13 7.341E+12 1.005E+12 9.184E+12 2.521E+14 V 0. 0. 3.223E+15 1.347E+13 8.644E+13 9.053E+13 2.802E+13 3.776E+12 2.273E+13 7.630E+11 5.077E+11 1.553E+12 2.385E+13 VI 0. 0. 5.877E+15 2.538E+15 2.682E+14 1.563E+14 8.732E+13 4.918E+12 8.136E+13 1.062E+12 4.671E+11 8.879E+11 2.650E+13 VII 0. 0. 1.489E+15 7.021E+14 2.371E+16 2.486E+14 1.526E+14 1.414E+13 1.404E+14 7.659E+13 5.197E+11 1.103E+12 6.405E+13 VIII 0. 0. 0. 1.207E+13 5.219E+14 2.214E+14 2.095E+14 2.378E+13 2.935E+14 1.187E+14 7.099E+11 9.654E+11 1.474E+14 IX 0. 0. 0. 0. 5.355E+11 2.792E+15 1.621E+14 2.409E+13 3.192E+14 1.565E+14 6.278E+13 7.357E+11 1.633E+14 X 0. 0. 0. 0. 0. 1.625E+11 1.750E+14 9.703E+12 1.575E+14 1.016E+14 3.174E+13 1.117E+12 1.323E+14 XI 0. 0. 0. 0. 0. 4.172E+05 2.735E+14 4.146E+12 2.353E+13 1.504E+13 7.287E+12 3.044E+13 8.958E+13 XII 0. 0. 0. 0. 0. 0. 2.208E+07 1.949E+12 7.614E+11 8.321E+11 5.986E+11 1.881E+12 3.729E+13 XIII 0. 0. 0. 0. 0. 0. 0. 4.291E+03 1.012E+11 1.511E+10 1.045E+10 4.041E+10 1.273E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 5.21 2.020E+08 5.341E+07 2.701E+08 1.561E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.839E+06 7.748E+04 4.015E+05 1.312E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 69.8 0. 5.937E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.830E-08 0. 1.056E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.872E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.147E+19 6.092E+18 1.331E+14 8.977E+15 7.041E+16 1.317E+15 1.730E+14 1.617E+12 8.285E+12 5.575E+11 4.995E+13 6.892E+12 2.523E+13 II 8.549E+19 5.329E+18 3.697E+16 4.332E+15 3.095E+16 6.934E+15 1.950E+15 3.465E+14 4.224E+15 8.935E+14 2.877E+14 3.650E+13 2.155E+15 III 0. 4.894E+18 8.782E+15 8.582E+14 5.936E+15 7.310E+15 2.687E+15 1.283E+13 1.702E+14 1.148E+15 1.216E+14 1.068E+14 4.335E+14 IV 0. 0. 4.709E+13 3.490E+13 6.252E+14 8.218E+13 2.072E+13 1.157E+13 8.151E+13 1.171E+13 1.348E+12 1.513E+13 3.181E+14 V 0. 0. 3.087E+15 1.520E+13 8.838E+13 8.599E+13 2.679E+13 4.136E+12 2.294E+13 8.459E+11 4.943E+11 2.750E+12 4.305E+13 VI 0. 0. 7.219E+15 2.827E+15 2.883E+14 1.460E+14 8.121E+13 4.624E+12 7.721E+13 1.035E+12 4.437E+11 8.440E+11 2.533E+13 VII 0. 0. 4.375E+15 1.586E+15 3.147E+16 2.217E+14 1.373E+14 1.287E+13 1.292E+14 7.115E+13 5.024E+11 1.032E+12 5.934E+13 VIII 0. 0. 0. 1.016E+14 2.323E+15 2.309E+14 1.875E+14 2.257E+13 2.931E+14 1.124E+14 7.017E+11 9.005E+11 1.386E+14 IX 0. 0. 0. 0. 1.193E+13 4.210E+15 1.620E+14 2.821E+13 4.305E+14 1.891E+14 6.296E+13 6.620E+11 1.686E+14 X 0. 0. 0. 0. 0. 1.788E+12 2.462E+14 1.783E+13 3.653E+14 2.074E+14 5.081E+13 1.143E+12 1.729E+14 XI 0. 0. 0. 0. 0. 4.658E+07 6.757E+14 1.457E+13 1.135E+14 6.316E+13 2.434E+13 4.056E+13 1.663E+14 XII 0. 0. 0. 0. 0. 0. 9.449E+08 1.542E+13 6.123E+12 8.386E+12 5.017E+12 6.480E+12 1.152E+14 XIII 0. 0. 0. 0. 0. 0. 43.2 9.735E+05 2.198E+12 4.239E+11 2.542E+11 4.302E+11 7.068E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 5.572E+03 2.058E+10 4.395E+09 1.038E+10 1.811E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.714E+08 2.562E+07 6.437E+07 3.553E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.254E-03 1.340E+05 1.095E+05 4.190E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 326. 0. 2.011E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.426E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.851E+19 6.633E+18 1.313E+14 9.676E+15 7.631E+16 1.439E+15 1.727E+14 1.648E+12 8.542E+12 5.944E+11 5.460E+13 6.088E+12 2.641E+13 II 1.028E+20 5.433E+18 3.961E+16 4.666E+15 3.241E+16 7.265E+15 2.140E+15 3.783E+14 4.589E+15 9.933E+14 3.106E+14 3.612E+13 2.318E+15 III 0. 6.631E+18 1.045E+16 1.124E+15 8.082E+15 8.306E+15 2.951E+15 1.317E+13 1.958E+14 1.236E+15 1.369E+14 1.157E+14 4.532E+14 IV 0. 0. 7.559E+13 7.673E+13 1.278E+15 1.020E+14 2.150E+13 1.435E+13 1.130E+14 1.762E+13 1.996E+12 2.158E+13 3.772E+14 V 0. 0. 2.862E+15 1.632E+13 9.015E+13 8.214E+13 2.568E+13 4.371E+12 2.421E+13 9.530E+11 4.932E+11 4.282E+12 7.934E+13 VI 0. 0. 7.799E+15 2.937E+15 3.298E+14 1.382E+14 7.656E+13 4.368E+12 7.340E+13 9.997E+11 4.236E+11 8.120E+11 2.456E+13 VII 0. 0. 8.534E+15 2.538E+15 3.772E+16 2.022E+14 1.272E+14 1.192E+13 1.205E+14 6.720E+13 4.686E+11 9.709E+11 5.534E+13 VIII 0. 0. 0. 4.334E+14 6.496E+15 2.273E+14 1.680E+14 2.035E+13 2.740E+14 1.036E+14 6.799E+11 8.531E+11 1.276E+14 IX 0. 0. 0. 0. 1.199E+14 5.764E+15 1.484E+14 2.623E+13 4.658E+14 1.920E+14 5.915E+13 6.454E+11 1.574E+14 X 0. 0. 0. 0. 0. 1.156E+13 2.846E+14 2.010E+13 5.682E+14 2.916E+14 5.980E+13 1.116E+12 1.744E+14 XI 0. 0. 0. 0. 0. 1.835E+09 1.159E+15 2.488E+13 3.117E+14 1.526E+14 4.760E+13 4.660E+13 1.993E+14 XII 0. 0. 0. 0. 0. 0. 1.428E+10 4.500E+13 2.550E+13 4.129E+13 1.969E+13 1.497E+13 1.900E+14 XIII 0. 0. 0. 0. 0. 0. 1.193E+04 3.790E+07 1.916E+13 4.761E+12 2.244E+12 2.351E+12 1.775E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.868E+05 5.542E+11 9.624E+10 1.484E+11 7.921E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.100E+10 1.521E+09 2.635E+09 3.005E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.34 2.511E+07 1.548E+07 7.726E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.455E+05 3.053E+04 7.726E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 53.8 7.889E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.328E-02 2.175E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.196E+20 9.075E+18 1.474E+14 1.315E+16 1.029E+17 1.787E+15 2.259E+14 1.828E+12 9.689E+12 6.775E+11 7.323E+13 6.185E+12 3.091E+13 II 1.275E+20 6.279E+18 5.175E+16 5.227E+15 3.584E+16 9.377E+15 2.853E+15 4.900E+14 5.906E+15 1.213E+15 4.158E+14 4.016E+13 3.043E+15 III 0. 8.789E+18 1.257E+16 1.451E+15 1.068E+16 1.068E+16 3.682E+15 1.353E+13 2.256E+14 1.646E+15 1.553E+14 1.535E+14 5.327E+14 IV 0. 0. 1.182E+14 1.419E+14 2.284E+15 1.208E+14 2.322E+13 1.765E+13 1.606E+14 2.661E+13 2.960E+12 2.984E+13 4.410E+14 V 0. 0. 2.660E+15 1.682E+13 9.439E+13 7.906E+13 2.488E+13 5.078E+12 2.667E+13 1.186E+12 4.951E+11 6.016E+12 1.310E+14 VI 0. 0. 8.080E+15 2.942E+15 3.648E+14 1.309E+14 7.239E+13 4.181E+12 7.072E+13 1.036E+12 4.083E+11 7.918E+11 2.420E+13 VII 0. 0. 1.437E+16 3.488E+15 4.332E+16 1.920E+14 1.196E+14 1.117E+13 1.132E+14 6.370E+13 4.396E+11 9.211E+11 5.215E+13 VIII 0. 0. 0. 1.305E+15 1.409E+16 2.260E+14 1.554E+14 1.874E+13 2.555E+14 9.677E+13 6.191E+11 7.997E+11 1.183E+14 IX 0. 0. 0. 0. 7.652E+14 7.744E+15 1.344E+14 2.373E+13 4.624E+14 1.831E+14 5.509E+13 6.218E+11 1.448E+14 X 0. 0. 0. 0. 0. 5.773E+13 2.999E+14 1.962E+13 7.273E+14 3.400E+14 6.138E+13 1.112E+12 1.622E+14 XI 0. 0. 0. 0. 0. 4.192E+10 1.802E+15 3.257E+13 6.316E+14 2.676E+14 6.908E+13 4.912E+13 1.954E+14 XII 0. 0. 0. 0. 0. 0. 1.377E+11 9.101E+13 7.272E+13 1.281E+14 4.984E+13 2.676E+13 2.171E+14 XIII 0. 0. 0. 0. 0. 0. 9.116E+05 6.219E+08 1.036E+14 2.943E+13 1.132E+13 8.576E+12 2.636E+14 XIV 0. 0. 0. 0. 0. 0. 0. 323. 6.336E+07 7.507E+12 1.071E+12 1.226E+12 1.756E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.537E+12 4.064E+10 5.325E+10 1.110E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.930E+03 1.693E+09 8.598E+08 5.260E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.524E+07 5.115E+06 9.585E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.768E+04 3.443E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 87.7 3.722E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.659E+04 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.534E+20 1.187E+19 1.632E+14 1.696E+16 1.318E+17 2.209E+15 2.944E+14 1.984E+12 1.069E+13 7.641E+11 9.464E+13 6.491E+12 3.483E+13 II 1.605E+20 7.345E+18 6.500E+16 5.745E+15 3.957E+16 1.182E+16 3.696E+15 6.077E+14 7.295E+15 1.462E+15 5.296E+14 4.554E+13 3.826E+15 III 0. 1.147E+19 1.432E+16 1.725E+15 1.270E+16 1.290E+16 4.343E+15 1.416E+13 2.543E+14 2.061E+15 1.697E+14 1.974E+14 6.291E+14 IV 0. 0. 1.467E+14 1.804E+14 2.820E+15 1.302E+14 2.511E+13 2.061E+13 2.085E+14 3.424E+13 3.661E+12 3.408E+13 5.060E+14 V 0. 0. 2.506E+15 1.701E+13 9.854E+13 7.662E+13 2.425E+13 5.824E+12 2.927E+13 1.462E+12 4.916E+11 6.737E+12 1.530E+14 VI 0. 0. 8.213E+15 2.880E+15 3.957E+14 1.250E+14 6.893E+13 4.041E+12 6.874E+13 1.127E+12 3.965E+11 7.730E+11 2.381E+13 VII 0. 0. 2.365E+16 4.478E+15 4.925E+16 1.854E+14 1.131E+14 1.051E+13 1.069E+14 6.067E+13 4.205E+11 8.813E+11 4.959E+13 VIII 0. 0. 0. 3.237E+15 2.695E+16 2.327E+14 1.463E+14 1.753E+13 2.395E+14 9.118E+13 5.703E+11 7.548E+11 1.109E+14 IX 0. 0. 0. 0. 3.623E+15 1.070E+16 1.246E+14 2.182E+13 4.453E+14 1.719E+14 5.156E+13 5.843E+11 1.342E+14 X 0. 0. 0. 0. 0. 2.463E+14 3.215E+14 1.852E+13 8.377E+14 3.548E+14 5.976E+13 1.085E+12 1.494E+14 XI 0. 0. 0. 0. 0. 6.580E+11 2.778E+15 3.855E+13 1.068E+15 3.763E+14 8.590E+13 4.934E+13 1.800E+14 XII 0. 0. 0. 0. 0. 0. 1.042E+12 1.653E+14 1.661E+14 2.833E+14 9.672E+13 4.007E+13 2.072E+14 XIII 0. 0. 0. 0. 0. 0. 3.874E+07 6.738E+09 4.094E+14 1.130E+14 3.873E+13 2.295E+13 2.804E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.537E+04 1.987E+09 5.672E+13 7.085E+12 6.500E+12 2.346E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 645. 2.302E+13 5.662E+11 6.033E+11 2.114E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.183E+05 5.519E+10 2.324E+10 1.613E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.405E+09 3.525E+08 4.631E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.531 5.112E+06 4.652E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.466E+04 1.572E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.880E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.961E+20 1.553E+19 1.842E+14 2.176E+16 1.682E+17 2.852E+15 3.833E+14 2.148E+12 1.185E+13 8.810E+11 1.226E+14 6.933E+12 3.972E+13 II 2.065E+20 8.557E+18 8.166E+16 6.333E+15 4.372E+16 1.507E+16 4.832E+15 7.509E+14 8.996E+15 1.789E+15 6.712E+14 5.268E+13 4.813E+15 III 0. 1.525E+19 1.586E+16 1.964E+15 1.465E+16 1.519E+16 5.028E+15 1.526E+13 2.824E+14 2.542E+15 1.822E+14 2.532E+14 7.534E+14 IV 0. 0. 1.703E+14 2.025E+14 3.091E+15 1.374E+14 2.748E+13 2.351E+13 2.586E+14 4.150E+13 4.229E+12 3.658E+13 5.636E+14 V 0. 0. 2.375E+15 1.752E+13 1.037E+14 7.458E+13 2.378E+13 6.782E+12 3.222E+13 1.819E+12 4.841E+11 7.195E+12 1.583E+14 VI 0. 0. 8.286E+15 2.776E+15 4.212E+14 1.195E+14 6.605E+13 3.952E+12 6.737E+13 1.266E+12 3.862E+11 7.583E+11 2.343E+13 VII 0. 0. 3.764E+16 5.388E+15 5.450E+16 1.808E+14 1.072E+14 9.961E+12 1.015E+14 5.798E+13 4.053E+11 8.480E+11 4.746E+13 VIII 0. 0. 0. 6.734E+15 4.537E+16 2.508E+14 1.392E+14 1.654E+13 2.256E+14 8.654E+13 5.346E+11 7.174E+11 1.048E+14 IX 0. 0. 0. 0. 1.257E+16 1.481E+16 1.184E+14 2.041E+13 4.230E+14 1.610E+14 4.856E+13 5.403E+11 1.254E+14 X 0. 0. 0. 0. 0. 8.405E+14 3.511E+14 1.746E+13 8.886E+14 3.415E+14 5.685E+13 1.037E+12 1.389E+14 XI 0. 0. 0. 0. 0. 6.535E+12 4.224E+15 4.458E+13 1.521E+15 4.248E+14 9.501E+13 4.785E+13 1.665E+14 XII 0. 0. 0. 0. 0. 0. 5.945E+12 2.766E+14 3.036E+14 4.356E+14 1.500E+14 5.088E+13 1.911E+14 XIII 0. 0. 0. 0. 0. 0. 9.135E+08 5.035E+10 1.173E+15 2.614E+14 9.448E+13 4.530E+13 2.649E+14 XIV 0. 0. 0. 0. 0. 0. 0. 9.576E+05 3.089E+10 2.244E+14 2.944E+13 2.209E+13 2.455E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.863E+04 1.597E+14 4.333E+12 3.817E+12 2.763E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.869E+07 8.786E+11 3.054E+11 3.019E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.101E+11 1.026E+10 1.196E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 263. 3.485E+08 2.773E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.020E+06 2.444E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.363E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.372E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.513E+20 2.040E+19 2.121E+14 2.794E+16 2.154E+17 3.655E+15 4.805E+14 2.369E+12 1.338E+13 1.048E+12 1.663E+14 7.476E+12 4.600E+13 II 2.679E+20 9.940E+18 1.032E+17 7.114E+15 4.903E+16 1.907E+16 6.303E+15 9.353E+14 1.119E+16 2.246E+15 8.469E+14 6.171E+13 6.090E+15 III 0. 2.040E+19 1.737E+16 2.146E+15 1.630E+16 1.822E+16 5.880E+15 1.590E+13 3.049E+14 3.112E+15 1.938E+14 3.242E+14 9.136E+14 IV 0. 0. 1.867E+14 2.113E+14 3.188E+15 1.459E+14 3.047E+13 2.526E+13 2.986E+14 4.739E+13 4.606E+12 3.957E+13 6.167E+14 V 0. 0. 2.271E+15 1.845E+13 1.114E+14 7.302E+13 2.344E+13 7.833E+12 3.481E+13 2.221E+12 4.776E+11 7.684E+12 1.561E+14 VI 0. 0. 8.400E+15 2.655E+15 4.333E+14 1.151E+14 6.368E+13 3.905E+12 6.648E+13 1.448E+12 3.780E+11 7.504E+11 2.314E+13 VII 0. 0. 5.683E+16 6.104E+15 5.778E+16 1.761E+14 1.022E+14 9.496E+12 9.702E+13 5.566E+13 3.926E+11 8.198E+11 4.569E+13 VIII 0. 0. 0. 1.207E+16 6.676E+16 2.770E+14 1.331E+14 1.571E+13 2.137E+14 8.243E+13 5.083E+11 6.874E+11 9.974E+13 IX 0. 0. 0. 0. 3.289E+16 1.984E+16 1.146E+14 1.933E+13 4.005E+14 1.517E+14 4.595E+13 5.043E+11 1.182E+14 X 0. 0. 0. 0. 0. 2.265E+15 3.885E+14 1.663E+13 8.924E+14 3.187E+14 5.375E+13 9.700E+11 1.301E+14 XI 0. 0. 0. 0. 0. 4.229E+13 6.194E+15 5.103E+13 1.888E+15 4.167E+14 9.659E+13 4.546E+13 1.555E+14 XII 0. 0. 0. 0. 0. 0. 2.566E+13 4.293E+14 4.616E+14 5.037E+14 1.920E+14 5.660E+13 1.777E+14 XIII 0. 0. 0. 0. 0. 0. 1.285E+10 2.709E+11 2.561E+15 3.988E+14 1.718E+14 6.926E+13 2.465E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.987E+07 2.697E+11 5.122E+14 8.232E+13 5.166E+13 2.386E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.788E+06 5.704E+14 2.004E+13 1.481E+13 3.093E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.004E+09 7.511E+12 2.181E+12 4.460E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 139. 1.730E+12 1.434E+11 2.253E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.004E+04 1.025E+10 1.038E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.253E+08 2.032E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.169E-02 1.676E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.982E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.160E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.347E+20 2.783E+19 1.555E+14 3.731E+16 2.869E+17 4.935E+15 6.304E+14 2.318E+12 1.192E+13 6.919E+11 2.330E+14 6.543E+12 4.951E+13 II 3.464E+20 1.175E+19 1.361E+17 8.176E+15 5.634E+16 2.553E+16 8.650E+15 1.211E+15 1.448E+16 3.077E+15 1.113E+15 4.515E+13 8.019E+15 III 0. 2.698E+19 1.870E+16 2.273E+15 1.762E+16 2.206E+16 6.961E+15 1.622E+13 3.232E+14 3.803E+15 2.028E+14 4.618E+14 1.152E+15 IV 0. 0. 1.958E+14 2.123E+14 3.191E+15 1.513E+14 3.344E+13 2.616E+13 3.304E+14 5.199E+13 4.830E+12 4.330E+13 6.578E+14 V 0. 0. 2.185E+15 1.968E+13 1.206E+14 7.181E+13 2.321E+13 8.851E+12 3.684E+13 2.592E+12 4.710E+11 7.978E+12 1.515E+14 VI 0. 0. 8.514E+15 2.524E+15 4.351E+14 1.116E+14 6.172E+13 3.893E+12 6.579E+13 1.621E+12 3.717E+11 7.450E+11 2.292E+13 VII 0. 0. 8.141E+16 6.615E+15 5.908E+16 1.711E+14 9.780E+13 9.103E+12 9.320E+13 5.370E+13 3.822E+11 7.959E+11 4.419E+13 VIII 0. 0. 0. 1.930E+16 8.722E+16 3.080E+14 1.273E+14 1.496E+13 2.029E+14 7.886E+13 4.869E+11 6.624E+11 9.549E+13 IX 0. 0. 0. 0. 6.879E+16 2.529E+16 1.122E+14 1.844E+13 3.797E+14 1.439E+14 4.366E+13 4.767E+11 1.123E+14 X 0. 0. 0. 0. 0. 4.974E+15 4.362E+14 1.601E+13 8.711E+14 2.976E+14 5.088E+13 8.987E+11 1.226E+14 XI 0. 0. 0. 0. 0. 1.926E+14 8.676E+15 5.758E+13 2.142E+15 3.901E+14 9.335E+13 4.287E+13 1.462E+14 XII 0. 0. 0. 0. 0. 0. 8.712E+13 6.246E+14 6.196E+14 5.058E+14 2.114E+14 5.773E+13 1.669E+14 XIII 0. 0. 0. 0. 0. 0. 1.186E+11 1.115E+12 4.609E+15 4.763E+14 2.430E+14 8.763E+13 2.306E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.575E+08 1.553E+12 8.283E+14 1.634E+14 9.087E+13 2.269E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.873E+07 1.334E+15 6.003E+13 3.949E+13 3.218E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.021E+10 3.746E+13 9.718E+12 5.785E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.678E+03 1.450E+13 1.128E+12 3.564E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.277E+06 1.529E+11 2.937E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.199E+10 1.126E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 22.5 1.943E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.050E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.229E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.204E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.287E+20 3.630E+19 1.167E+14 4.779E+16 3.676E+17 6.359E+15 8.112E+14 2.221E+12 1.102E+13 7.175E+11 3.077E+14 4.253E+12 4.118E+13 II 4.403E+20 1.367E+19 1.734E+17 9.492E+15 6.480E+16 3.280E+16 1.137E+16 1.522E+15 1.819E+16 4.042E+15 1.415E+15 4.012E+13 1.020E+16 III 0. 3.495E+19 2.008E+16 2.400E+15 1.886E+16 2.643E+16 8.094E+15 1.646E+13 3.429E+14 4.557E+15 2.115E+14 6.028E+14 1.437E+15 IV 0. 0. 2.065E+14 2.175E+14 3.281E+15 1.621E+14 3.702E+13 2.698E+13 3.661E+14 5.749E+13 5.112E+12 4.894E+13 6.967E+14 V 0. 0. 2.109E+15 2.146E+13 1.345E+14 7.097E+13 2.308E+13 1.007E+13 3.977E+13 3.054E+12 4.675E+11 8.730E+12 1.500E+14 VI 0. 0. 8.596E+15 2.391E+15 4.280E+14 1.086E+14 6.008E+13 3.923E+12 6.556E+13 1.846E+12 3.661E+11 7.487E+11 2.284E+13 VII 0. 0. 1.110E+17 6.978E+15 5.876E+16 1.664E+14 9.416E+13 8.770E+12 9.005E+13 5.196E+13 3.734E+11 7.749E+11 4.291E+13 VIII 0. 0. 0. 2.822E+16 1.043E+17 3.415E+14 1.220E+14 1.428E+13 1.934E+14 7.570E+13 4.677E+11 6.405E+11 9.186E+13 IX 0. 0. 0. 0. 1.215E+17 3.058E+16 1.107E+14 1.770E+13 3.613E+14 1.372E+14 4.164E+13 4.551E+11 1.072E+14 X 0. 0. 0. 0. 0. 9.234E+15 4.929E+14 1.559E+13 8.406E+14 2.803E+14 4.839E+13 8.367E+11 1.162E+14 XI 0. 0. 0. 0. 0. 6.607E+14 1.158E+16 6.436E+13 2.308E+15 3.639E+14 8.817E+13 4.039E+13 1.381E+14 XII 0. 0. 0. 0. 0. 0. 2.408E+14 8.584E+14 7.709E+14 4.832E+14 2.102E+14 5.620E+13 1.578E+14 XIII 0. 0. 0. 0. 0. 0. 7.706E+11 3.669E+12 7.245E+15 5.053E+14 2.800E+14 9.701E+13 2.177E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.264E+09 6.569E+12 1.109E+15 2.398E+14 1.286E+14 2.151E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.555E+08 2.425E+15 1.220E+14 7.830E+13 3.225E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.552E+10 1.151E+14 2.972E+13 6.907E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.018E+05 6.864E+13 5.600E+12 5.004E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.409E+07 1.311E+12 6.765E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.788E+11 4.604E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.550E+03 1.489E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.620E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.030E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.811E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 593. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.626 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.049E+20 4.308E+19 1.326E+14 5.607E+16 4.333E+17 7.237E+15 9.638E+14 2.430E+12 1.231E+13 8.474E+11 3.665E+14 4.538E+12 4.703E+13 II 5.459E+20 1.537E+19 2.037E+17 1.085E+16 7.222E+16 3.866E+16 1.349E+16 1.776E+15 2.122E+16 4.759E+15 1.665E+15 4.518E+13 1.195E+16 III 0. 4.424E+19 2.128E+16 2.501E+15 1.955E+16 3.037E+16 9.126E+15 1.668E+13 3.582E+14 5.242E+15 2.187E+14 7.080E+14 1.688E+15 IV 0. 0. 2.124E+14 2.227E+14 3.399E+15 1.749E+14 4.104E+13 2.754E+13 3.970E+14 6.274E+13 5.327E+12 5.203E+13 7.270E+14 V 0. 0. 2.037E+15 2.379E+13 1.498E+14 7.041E+13 2.304E+13 1.145E+13 4.238E+13 3.614E+12 4.649E+11 9.624E+12 1.499E+14 VI 0. 0. 8.661E+15 2.281E+15 4.157E+14 1.060E+14 5.864E+13 3.998E+12 6.563E+13 2.156E+12 3.617E+11 7.596E+11 2.285E+13 VII 0. 0. 1.455E+17 7.238E+15 5.746E+16 1.614E+14 9.099E+13 8.484E+12 8.745E+13 5.043E+13 3.661E+11 7.571E+11 4.181E+13 VIII 0. 0. 0. 3.872E+16 1.170E+17 3.735E+14 1.167E+14 1.368E+13 1.850E+14 7.297E+13 4.513E+11 6.217E+11 8.872E+13 IX 0. 0. 0. 0. 1.908E+17 3.525E+16 1.091E+14 1.699E+13 3.442E+14 1.310E+14 3.981E+13 4.377E+11 1.029E+14 X 0. 0. 0. 0. 0. 1.506E+16 5.572E+14 1.529E+13 8.087E+14 2.660E+14 4.625E+13 7.858E+11 1.108E+14 XI 0. 0. 0. 0. 0. 1.822E+15 1.481E+16 7.178E+13 2.421E+15 3.418E+14 8.311E+13 3.822E+13 1.308E+14 XII 0. 0. 0. 0. 0. 0. 5.639E+14 1.127E+15 9.194E+14 4.562E+14 1.993E+14 5.356E+13 1.495E+14 XIII 0. 0. 0. 0. 0. 0. 3.776E+12 1.010E+13 1.040E+16 5.088E+14 2.838E+14 9.868E+13 2.067E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.459E+10 2.209E+13 1.350E+15 2.817E+14 1.547E+14 2.046E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.676E+09 3.794E+15 1.819E+14 1.228E+14 3.164E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.082E+11 2.391E+14 6.684E+13 7.771E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.267E+06 2.036E+14 1.906E+13 6.441E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.313E+08 7.120E+12 1.326E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 41.6 1.570E+12 1.478E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.282E+05 8.208E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.636E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.942E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.458E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.793E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 125. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.159E+20 5.273E+19 1.598E+14 6.838E+16 5.286E+17 8.393E+15 1.196E+15 2.763E+12 1.438E+13 1.062E+12 4.467E+14 5.041E+12 5.801E+13 II 6.703E+20 1.811E+19 2.479E+17 1.264E+16 8.350E+16 4.704E+16 1.656E+16 2.148E+15 2.567E+16 5.866E+15 2.035E+15 5.313E+13 1.449E+16 III 0. 5.486E+19 2.308E+16 2.621E+15 2.090E+16 3.643E+16 1.064E+16 1.694E+13 3.774E+14 6.186E+15 2.281E+14 8.607E+14 2.074E+15 IV 0. 0. 2.353E+14 2.306E+14 3.465E+15 1.860E+14 4.587E+13 2.816E+13 4.317E+14 6.901E+13 5.561E+12 5.750E+13 7.644E+14 V 0. 0. 1.991E+15 2.621E+13 1.678E+14 7.010E+13 2.309E+13 1.306E+13 4.577E+13 4.261E+12 4.634E+11 1.024E+13 1.486E+14 VI 0. 0. 8.733E+15 2.178E+15 4.035E+14 1.039E+14 5.742E+13 4.119E+12 6.604E+13 2.535E+12 3.586E+11 7.722E+11 2.293E+13 VII 0. 0. 1.849E+17 7.414E+15 5.558E+16 1.557E+14 8.833E+13 8.237E+12 8.520E+13 4.885E+13 3.607E+11 7.418E+11 4.085E+13 VIII 0. 0. 0. 5.083E+16 1.264E+17 4.014E+14 1.121E+14 1.316E+13 1.779E+14 7.084E+13 4.377E+11 6.054E+11 8.597E+13 IX 0. 0. 0. 0. 2.757E+17 3.904E+16 1.073E+14 1.634E+13 3.292E+14 1.255E+14 3.824E+13 4.228E+11 9.908E+13 X 0. 0. 0. 0. 0. 2.218E+16 6.267E+14 1.508E+13 7.773E+14 2.537E+14 4.432E+13 7.462E+11 1.061E+14 XI 0. 0. 0. 0. 0. 4.239E+15 1.827E+16 7.984E+13 2.496E+15 3.236E+14 7.871E+13 3.628E+13 1.246E+14 XII 0. 0. 0. 0. 0. 0. 1.158E+15 1.426E+15 1.068E+15 4.309E+14 1.870E+14 5.084E+13 1.419E+14 XIII 0. 0. 0. 0. 0. 0. 1.475E+13 2.409E+13 1.404E+16 5.009E+14 2.720E+14 9.571E+13 1.968E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.315E+10 6.230E+13 1.558E+15 2.921E+14 1.656E+14 1.956E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.383E+10 5.418E+15 2.221E+14 1.595E+14 3.072E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.155E+12 3.803E+14 1.161E+14 8.359E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.588E+07 4.378E+14 4.688E+13 7.756E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.432E+09 2.608E+13 2.283E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.963E+03 8.706E+12 3.888E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.210E+06 3.452E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.166E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.381E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.316E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.069E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.079E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.401E+20 6.401E+19 1.949E+14 8.197E+16 6.351E+17 9.986E+15 1.456E+15 3.123E+12 1.672E+13 1.332E+12 5.418E+14 5.612E+12 7.059E+13 II 8.109E+20 2.064E+19 2.976E+17 1.482E+16 9.599E+16 5.644E+16 2.014E+16 2.562E+15 3.063E+16 7.194E+15 2.446E+15 6.257E+13 1.734E+16 III 0. 6.692E+19 2.475E+16 2.734E+15 2.237E+16 4.286E+16 1.218E+16 1.737E+13 3.980E+14 7.148E+15 2.366E+14 1.030E+15 2.496E+15 IV 0. 0. 2.560E+14 2.357E+14 3.566E+15 2.009E+14 5.172E+13 2.880E+13 4.688E+14 7.543E+13 5.781E+12 6.408E+13 7.964E+14 V 0. 0. 1.923E+15 3.015E+13 1.890E+14 7.014E+13 2.326E+13 1.490E+13 4.918E+13 4.947E+12 4.618E+11 1.110E+13 1.490E+14 VI 0. 0. 8.803E+15 2.064E+15 3.922E+14 1.020E+14 5.638E+13 4.290E+12 6.671E+13 2.933E+12 3.559E+11 7.943E+11 2.313E+13 VII 0. 0. 2.296E+17 7.562E+15 5.356E+16 1.499E+14 8.599E+13 8.024E+12 8.333E+13 4.759E+13 3.559E+11 7.288E+11 4.004E+13 VIII 0. 0. 0. 6.460E+16 1.334E+17 4.228E+14 1.080E+14 1.272E+13 1.718E+14 6.891E+13 4.248E+11 5.914E+11 8.358E+13 IX 0. 0. 0. 0. 3.755E+17 4.184E+16 1.048E+14 1.573E+13 3.156E+14 1.204E+14 3.672E+13 4.097E+11 9.578E+13 X 0. 0. 0. 0. 0. 3.014E+16 6.995E+14 1.489E+13 7.477E+14 2.428E+14 4.266E+13 7.149E+11 1.021E+14 XI 0. 0. 0. 0. 0. 8.607E+15 2.187E+16 8.857E+13 2.549E+15 3.086E+14 7.505E+13 3.458E+13 1.193E+14 XII 0. 0. 0. 0. 0. 0. 2.140E+15 1.755E+15 1.220E+15 4.085E+14 1.761E+14 4.833E+13 1.349E+14 XIII 0. 0. 0. 0. 0. 0. 4.799E+13 5.117E+13 1.816E+16 4.879E+14 2.570E+14 9.093E+13 1.876E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.985E+11 1.533E+14 1.740E+15 2.868E+14 1.648E+14 1.876E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.267E+11 7.300E+15 2.436E+14 1.793E+14 2.970E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.642E+12 5.159E+14 1.625E+14 8.698E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.911E+08 7.657E+14 8.733E+13 8.852E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.195E+10 6.794E+13 3.525E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.817E+04 3.229E+13 8.659E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.383E+07 1.156E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.193E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.037E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.888E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.349E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.143E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.577E+20 7.491E+19 2.307E+14 9.503E+16 7.361E+17 1.200E+16 1.660E+15 3.438E+12 1.902E+13 1.628E+12 6.471E+14 6.156E+12 8.174E+13 II 9.651E+20 2.273E+19 3.441E+17 1.658E+16 1.068E+17 6.507E+16 2.373E+16 2.952E+15 3.529E+16 8.550E+15 2.815E+15 7.338E+13 2.007E+16 III 0. 8.049E+19 2.645E+16 2.859E+15 2.377E+16 4.857E+16 1.344E+16 1.765E+13 4.171E+14 7.943E+15 2.453E+14 1.189E+15 2.835E+15 IV 0. 0. 2.717E+14 2.385E+14 3.641E+15 2.171E+14 5.830E+13 2.950E+13 5.085E+14 8.254E+13 5.977E+12 6.875E+13 8.342E+14 V 0. 0. 1.878E+15 3.311E+13 2.133E+14 7.040E+13 2.349E+13 1.686E+13 5.294E+13 5.639E+12 4.604E+11 1.189E+13 1.486E+14 VI 0. 0. 8.872E+15 1.984E+15 3.840E+14 1.004E+14 5.546E+13 4.496E+12 6.751E+13 3.341E+12 3.548E+11 8.217E+11 2.339E+13 VII 0. 0. 2.799E+17 7.647E+15 5.159E+16 1.450E+14 8.396E+13 7.837E+12 8.163E+13 4.655E+13 3.527E+11 7.175E+11 3.931E+13 VIII 0. 0. 0. 8.015E+16 1.386E+17 4.372E+14 1.045E+14 1.232E+13 1.664E+14 6.720E+13 4.151E+11 5.786E+11 8.144E+13 IX 0. 0. 0. 0. 4.903E+17 4.372E+16 1.020E+14 1.515E+13 3.031E+14 1.159E+14 3.552E+13 3.979E+11 9.285E+13 X 0. 0. 0. 0. 0. 3.832E+16 7.718E+14 1.469E+13 7.197E+14 2.328E+14 4.110E+13 6.870E+11 9.852E+13 XI 0. 0. 0. 0. 0. 1.560E+16 2.550E+16 9.780E+13 2.588E+15 2.954E+14 7.177E+13 3.304E+13 1.147E+14 XII 0. 0. 0. 0. 0. 0. 3.630E+15 2.108E+15 1.380E+15 3.889E+14 1.667E+14 4.614E+13 1.290E+14 XIII 0. 0. 0. 0. 0. 0. 1.345E+14 9.865E+13 2.275E+16 4.738E+14 2.426E+14 8.603E+13 1.790E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.026E+12 3.368E+14 1.905E+15 2.758E+14 1.580E+14 1.798E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.618E+11 9.439E+15 2.529E+14 1.837E+14 2.863E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.989E+12 6.390E+14 1.934E+14 8.823E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.838E+09 1.177E+15 1.299E+14 9.673E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.473E+10 1.341E+14 4.959E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.496E+05 8.648E+13 1.671E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.661E+08 3.186E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 30.3 2.559E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.283E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.983E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.938E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.467E+07 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.474E+20 8.299E+19 2.648E+14 1.050E+17 8.129E+17 1.292E+16 1.850E+15 3.729E+12 2.093E+13 1.874E+12 7.191E+14 6.708E+12 9.437E+13 II 1.135E+21 2.486E+19 3.810E+17 1.828E+16 1.177E+17 7.188E+16 2.630E+16 3.258E+15 3.894E+16 9.562E+15 3.116E+15 8.108E+13 2.213E+16 III 0. 9.571E+19 2.762E+16 2.956E+15 2.514E+16 5.372E+16 1.466E+16 1.807E+13 4.368E+14 8.623E+15 2.529E+14 1.313E+15 3.198E+15 IV 0. 0. 2.900E+14 2.374E+14 3.679E+15 2.361E+14 6.590E+13 2.981E+13 5.419E+14 8.894E+13 6.121E+12 7.349E+13 8.622E+14 V 0. 0. 1.839E+15 3.597E+13 2.394E+14 7.101E+13 2.384E+13 1.881E+13 5.633E+13 6.351E+12 4.596E+11 1.285E+13 1.476E+14 VI 0. 0. 8.944E+15 1.914E+15 3.765E+14 9.911E+13 5.465E+13 4.732E+12 6.840E+13 3.750E+12 3.543E+11 8.618E+11 2.374E+13 VII 0. 0. 3.364E+17 7.716E+15 4.971E+16 1.393E+14 8.220E+13 7.673E+12 8.013E+13 4.561E+13 3.511E+11 7.079E+11 3.866E+13 VIII 0. 0. 0. 9.759E+16 1.424E+17 4.433E+14 1.015E+14 1.197E+13 1.616E+14 6.571E+13 4.066E+11 5.675E+11 7.950E+13 IX 0. 0. 0. 0. 6.206E+17 4.471E+16 9.936E+13 1.456E+13 2.917E+14 1.119E+14 3.444E+13 3.873E+11 9.021E+13 X 0. 0. 0. 0. 0. 4.628E+16 8.416E+14 1.448E+13 6.930E+14 2.235E+14 3.960E+13 6.623E+11 9.535E+13 XI 0. 0. 0. 0. 0. 2.576E+16 2.905E+16 1.075E+14 2.618E+15 2.841E+14 6.887E+13 3.165E+13 1.106E+14 XII 0. 0. 0. 0. 0. 0. 5.729E+15 2.480E+15 1.550E+15 3.726E+14 1.588E+14 4.423E+13 1.236E+14 XIII 0. 0. 0. 0. 0. 0. 3.321E+14 1.754E+14 2.777E+16 4.604E+14 2.299E+14 8.159E+13 1.708E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.054E+12 6.740E+14 2.064E+15 2.635E+14 1.497E+14 1.721E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.456E+12 1.184E+16 2.551E+14 1.794E+14 2.760E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.446E+13 7.498E+14 2.075E+14 8.792E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.451E+09 1.667E+15 1.651E+14 1.020E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.727E+11 2.157E+14 6.451E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.824E+06 1.809E+14 2.850E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.087E+09 7.428E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.983E+03 8.539E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.231E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.718E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.035E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.742E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.035E+21 9.091E+19 2.989E+14 1.146E+17 8.877E+17 1.339E+16 1.996E+15 3.935E+12 2.264E+13 2.132E+12 7.923E+14 7.010E+12 1.057E+14 II 1.323E+21 2.678E+19 4.163E+17 1.992E+16 1.278E+17 7.879E+16 2.882E+16 3.554E+15 4.248E+16 1.054E+16 3.403E+15 8.782E+13 2.414E+16 III 0. 1.127E+20 2.922E+16 3.131E+15 2.683E+16 5.887E+16 1.586E+16 1.877E+13 4.644E+14 9.290E+15 2.633E+14 1.432E+15 3.517E+15 IV 0. 0. 3.151E+14 2.495E+14 3.925E+15 2.646E+14 7.677E+13 3.087E+13 5.923E+14 9.892E+13 6.472E+12 8.000E+13 9.002E+14 V 0. 0. 1.807E+15 4.008E+13 2.788E+14 7.213E+13 2.434E+13 2.140E+13 6.166E+13 7.342E+12 4.557E+11 1.467E+13 1.547E+14 VI 0. 0. 9.001E+15 1.850E+15 3.734E+14 9.797E+13 5.396E+13 5.073E+12 6.996E+13 4.345E+12 3.541E+11 9.351E+11 2.450E+13 VII 0. 0. 3.991E+17 7.778E+15 4.796E+16 1.352E+14 8.056E+13 7.529E+12 7.887E+13 4.474E+13 3.505E+11 7.003E+11 3.811E+13 VIII 0. 0. 0. 1.170E+17 1.454E+17 4.444E+14 9.879E+13 1.166E+13 1.573E+14 6.442E+13 3.994E+11 5.581E+11 7.779E+13 IX 0. 0. 0. 0. 7.665E+17 4.500E+16 9.624E+13 1.409E+13 2.820E+14 1.084E+14 3.350E+13 3.784E+11 8.782E+13 X 0. 0. 0. 0. 0. 5.356E+16 9.051E+14 1.422E+13 6.683E+14 2.152E+14 3.829E+13 6.412E+11 9.251E+13 XI 0. 0. 0. 0. 0. 3.945E+16 3.240E+16 1.172E+14 2.638E+15 2.737E+14 6.623E+13 3.044E+13 1.070E+14 XII 0. 0. 0. 0. 0. 0. 8.489E+15 2.861E+15 1.728E+15 3.579E+14 1.518E+14 4.250E+13 1.191E+14 XIII 0. 0. 0. 0. 0. 0. 7.350E+14 2.905E+14 3.316E+16 4.474E+14 2.188E+14 7.770E+13 1.638E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.023E+12 1.243E+15 2.222E+15 2.514E+14 1.418E+14 1.648E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.076E+13 1.451E+16 2.535E+14 1.718E+14 2.653E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.426E+13 8.498E+14 2.102E+14 8.637E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.062E+10 2.230E+15 1.898E+14 1.046E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.594E+11 3.020E+14 7.844E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.295E+07 3.172E+14 4.379E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.907E+09 1.499E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.388E+04 2.368E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.418E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.121E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.751E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.543E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.153E+21 1.018E+20 3.527E+14 1.277E+17 9.894E+17 1.479E+16 2.160E+15 4.262E+12 2.515E+13 2.509E+12 8.844E+14 7.705E+12 1.220E+14 II 1.534E+21 2.924E+19 4.645E+17 2.205E+16 1.409E+17 8.764E+16 3.232E+16 3.957E+15 4.728E+16 1.190E+16 3.799E+15 1.006E+14 2.687E+16 III 0. 1.315E+20 3.191E+16 3.550E+15 3.051E+16 6.582E+16 1.752E+16 2.085E+13 5.180E+14 1.018E+16 2.838E+14 1.591E+15 3.959E+15 IV 0. 0. 3.816E+14 3.058E+14 4.995E+15 3.351E+14 9.554E+13 3.472E+13 6.996E+14 1.206E+14 7.624E+12 8.843E+13 9.720E+14 V 0. 0. 1.798E+15 4.871E+13 3.654E+14 7.462E+13 2.517E+13 2.602E+13 7.404E+13 9.179E+12 4.643E+11 1.893E+13 1.843E+14 VI 0. 0. 9.064E+15 1.784E+15 3.819E+14 9.725E+13 5.346E+13 5.672E+12 7.356E+13 5.441E+12 3.569E+11 1.097E+12 2.632E+13 VII 0. 0. 4.676E+17 7.826E+15 4.598E+16 1.305E+14 7.920E+13 7.412E+12 7.798E+13 4.399E+13 3.527E+11 6.965E+11 3.771E+13 VIII 0. 0. 0. 1.382E+17 1.478E+17 4.384E+14 9.639E+13 1.140E+13 1.536E+14 6.335E+13 3.931E+11 5.503E+11 7.631E+13 IX 0. 0. 0. 0. 9.266E+17 4.476E+16 9.215E+13 1.364E+13 2.732E+14 1.053E+14 3.262E+13 3.703E+11 8.577E+13 X 0. 0. 0. 0. 0. 5.983E+16 9.602E+14 1.395E+13 6.450E+14 2.073E+14 3.710E+13 6.203E+11 9.003E+13 XI 0. 0. 0. 0. 0. 5.663E+16 3.539E+16 1.266E+14 2.650E+15 2.643E+14 6.378E+13 2.928E+13 1.038E+14 XII 0. 0. 0. 0. 0. 0. 1.188E+16 3.238E+15 1.910E+15 3.460E+14 1.457E+14 4.100E+13 1.151E+14 XIII 0. 0. 0. 0. 0. 0. 1.475E+15 4.515E+14 3.879E+16 4.354E+14 2.092E+14 7.436E+13 1.574E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.889E+13 2.135E+15 2.378E+15 2.403E+14 1.346E+14 1.575E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.959E+13 1.740E+16 2.497E+14 1.638E+14 2.550E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.104E+14 9.396E+14 2.069E+14 8.425E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.498E+11 2.859E+15 2.051E+14 1.049E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.879E+12 3.854E+14 9.000E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.211E+08 4.918E+14 6.124E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.070E+10 2.667E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.847E+05 5.576E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.701E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.552E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.614E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.346E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 546. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.224E+21 1.082E+20 3.270E+14 1.354E+17 1.050E+18 1.534E+16 2.225E+15 4.182E+12 2.465E+13 2.324E+12 9.159E+14 6.890E+12 1.246E+14 II 1.746E+21 3.069E+19 4.932E+17 2.352E+16 1.496E+17 9.240E+16 3.414E+16 4.195E+15 5.014E+16 1.265E+16 4.061E+15 9.177E+13 2.850E+16 III 0. 1.512E+20 3.247E+16 3.444E+15 2.932E+16 7.041E+16 1.869E+16 2.013E+13 5.162E+14 1.073E+16 2.832E+14 1.700E+15 4.229E+15 IV 0. 0. 3.871E+14 3.070E+14 5.016E+15 3.545E+14 1.051E+14 3.365E+13 7.013E+14 1.252E+14 7.652E+12 9.339E+13 9.647E+14 V 0. 0. 1.766E+15 5.101E+13 4.064E+14 7.655E+13 2.588E+13 2.762E+13 7.813E+13 1.009E+13 4.647E+11 2.040E+13 1.830E+14 VI 0. 0. 9.109E+15 1.731E+15 3.805E+14 9.643E+13 5.293E+13 6.052E+12 7.566E+13 6.044E+12 3.581E+11 1.207E+12 2.725E+13 VII 0. 0. 5.408E+17 7.864E+15 4.447E+16 1.271E+14 7.790E+13 7.299E+12 7.709E+13 4.319E+13 3.557E+11 6.929E+11 3.731E+13 VIII 0. 0. 0. 1.608E+17 1.491E+17 4.309E+14 9.430E+13 1.115E+13 1.502E+14 6.241E+13 3.876E+11 5.435E+11 7.490E+13 IX 0. 0. 0. 0. 1.099E+18 4.412E+16 8.880E+13 1.322E+13 2.653E+14 1.025E+14 3.185E+13 3.634E+11 8.382E+13 X 0. 0. 0. 0. 0. 6.507E+16 1.002E+15 1.355E+13 6.228E+14 2.002E+14 3.601E+13 6.030E+11 8.768E+13 XI 0. 0. 0. 0. 0. 7.687E+16 3.790E+16 1.352E+14 2.650E+15 2.551E+14 6.146E+13 2.829E+13 1.008E+14 XII 0. 0. 0. 0. 0. 0. 1.578E+16 3.594E+15 2.088E+15 3.353E+14 1.403E+14 3.956E+13 1.115E+14 XIII 0. 0. 0. 0. 0. 0. 2.708E+15 6.619E+14 4.447E+16 4.250E+14 2.008E+14 7.139E+13 1.518E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.024E+13 3.431E+15 2.534E+15 2.301E+14 1.284E+14 1.508E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.270E+13 2.046E+16 2.446E+14 1.560E+14 2.444E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.076E+14 1.020E+15 2.007E+14 8.157E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.810E+11 3.542E+15 2.134E+14 1.034E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.193E+12 4.621E+14 9.840E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.526E+08 6.982E+14 7.906E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.932E+10 4.245E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.836E+06 1.140E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.062E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.498E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.828E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.380E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.373E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.304E+21 1.156E+20 3.470E+14 1.443E+17 1.120E+18 1.621E+16 2.311E+15 4.285E+12 2.553E+13 2.540E+12 9.846E+14 6.992E+12 1.300E+14 II 1.974E+21 3.254E+19 5.262E+17 2.514E+16 1.594E+17 9.821E+16 3.648E+16 4.470E+15 5.343E+16 1.359E+16 4.328E+15 9.780E+13 3.038E+16 III 0. 1.722E+20 3.413E+16 3.638E+15 3.034E+16 7.546E+16 1.988E+16 2.103E+13 5.418E+14 1.133E+16 2.941E+14 1.812E+15 4.534E+15 IV 0. 0. 4.244E+14 3.445E+14 5.597E+15 4.065E+14 1.250E+14 3.565E+13 7.634E+14 1.420E+14 8.474E+12 9.899E+13 1.003E+15 V 0. 0. 1.754E+15 5.783E+13 4.914E+14 7.990E+13 2.695E+13 3.120E+13 8.983E+13 1.194E+13 4.688E+11 2.265E+13 1.962E+14 VI 0. 0. 9.136E+15 1.682E+15 3.890E+14 9.581E+13 5.251E+13 6.660E+12 7.977E+13 7.129E+12 3.598E+11 1.363E+12 2.899E+13 VII 0. 0. 6.182E+17 7.890E+15 4.309E+16 1.234E+14 7.673E+13 7.203E+12 7.640E+13 4.253E+13 3.603E+11 6.909E+11 3.696E+13 VIII 0. 0. 0. 1.847E+17 1.499E+17 4.178E+14 9.240E+13 1.093E+13 1.471E+14 6.148E+13 3.828E+11 5.377E+11 7.361E+13 IX 0. 0. 0. 0. 1.280E+18 4.322E+16 8.548E+13 1.285E+13 2.581E+14 9.998E+13 3.115E+13 3.573E+11 8.205E+13 X 0. 0. 0. 0. 0. 6.925E+16 1.031E+15 1.314E+13 6.018E+14 1.934E+14 3.502E+13 5.872E+11 8.555E+13 XI 0. 0. 0. 0. 0. 9.982E+16 3.986E+16 1.427E+14 2.639E+15 2.457E+14 5.926E+13 2.740E+13 9.811E+13 XII 0. 0. 0. 0. 0. 0. 1.999E+16 3.917E+15 2.258E+15 3.259E+14 1.354E+14 3.821E+13 1.082E+14 XIII 0. 0. 0. 0. 0. 0. 4.603E+15 9.220E+14 5.002E+16 4.164E+14 1.934E+14 6.876E+13 1.468E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.884E+13 5.212E+15 2.686E+15 2.208E+14 1.230E+14 1.445E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.627E+14 2.365E+16 2.389E+14 1.489E+14 2.334E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.651E+14 1.094E+15 1.935E+14 7.864E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.378E+12 4.268E+15 2.171E+14 1.009E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.596E+12 5.312E+14 1.035E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.552E+09 9.308E+14 9.534E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.282E+11 6.140E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.657E+06 2.061E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.762E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.071E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.156E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.334E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.369E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.368E+21 1.212E+20 3.798E+14 1.509E+17 1.174E+18 1.690E+16 2.342E+15 4.445E+12 2.688E+13 2.732E+12 1.047E+15 7.340E+12 1.402E+14 II 2.208E+21 3.406E+19 5.516E+17 2.677E+16 1.672E+17 1.025E+17 3.832E+16 4.687E+15 5.601E+16 1.418E+16 4.528E+15 1.061E+14 3.185E+16 III 0. 1.941E+20 3.574E+16 3.753E+15 3.159E+16 7.967E+16 2.083E+16 2.100E+13 5.614E+14 1.193E+16 3.025E+14 1.895E+15 4.770E+15 IV 0. 0. 4.617E+14 3.661E+14 6.002E+15 4.534E+14 1.421E+14 3.599E+13 8.018E+14 1.539E+14 8.941E+12 1.034E+14 1.028E+15 V 0. 0. 1.741E+15 6.419E+13 5.810E+14 8.341E+13 2.797E+13 3.354E+13 9.774E+13 1.348E+13 4.718E+11 2.498E+13 2.083E+14 VI 0. 0. 9.151E+15 1.630E+15 3.981E+14 9.546E+13 5.220E+13 7.187E+12 8.339E+13 8.116E+12 3.621E+11 1.561E+12 3.106E+13 VII 0. 0. 6.991E+17 7.902E+15 4.153E+16 1.206E+14 7.572E+13 7.123E+12 7.587E+13 4.194E+13 3.675E+11 6.916E+11 3.672E+13 VIII 0. 0. 0. 2.098E+17 1.505E+17 4.050E+14 9.074E+13 1.073E+13 1.443E+14 6.072E+13 3.790E+11 5.327E+11 7.251E+13 IX 0. 0. 0. 0. 1.471E+18 4.220E+16 8.230E+13 1.254E+13 2.518E+14 9.778E+13 3.050E+13 3.519E+11 8.050E+13 X 0. 0. 0. 0. 0. 7.256E+16 1.048E+15 1.273E+13 5.828E+14 1.877E+14 3.418E+13 5.726E+11 8.364E+13 XI 0. 0. 0. 0. 0. 1.249E+17 4.129E+16 1.488E+14 2.618E+15 2.371E+14 5.727E+13 2.656E+13 9.570E+13 XII 0. 0. 0. 0. 0. 0. 2.434E+16 4.201E+15 2.415E+15 3.166E+14 1.307E+14 3.698E+13 1.053E+14 XIII 0. 0. 0. 0. 0. 0. 7.298E+15 1.227E+15 5.534E+16 4.084E+14 1.868E+14 6.639E+13 1.425E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.430E+14 7.527E+15 2.834E+15 2.127E+14 1.182E+14 1.395E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.342E+14 2.690E+16 2.331E+14 1.425E+14 2.240E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.047E+14 1.162E+15 1.862E+14 7.566E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.555E+12 5.030E+15 2.177E+14 9.776E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.636E+13 5.927E+14 1.058E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.163E+10 1.185E+15 1.087E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.249E+11 8.187E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.271E+07 3.346E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.651E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.805E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.923E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.024E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.940E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.439E+21 1.277E+20 4.561E+14 1.587E+17 1.235E+18 1.762E+16 2.395E+15 4.689E+12 2.921E+13 3.312E+12 1.107E+15 8.109E+12 1.524E+14 II 2.454E+21 3.561E+19 5.806E+17 2.824E+16 1.759E+17 1.071E+17 4.035E+16 4.932E+15 5.892E+16 1.500E+16 4.765E+15 1.279E+14 3.349E+16 III 0. 2.171E+20 3.736E+16 3.930E+15 3.362E+16 8.463E+16 2.195E+16 2.128E+13 5.835E+14 1.247E+16 3.130E+14 1.976E+15 5.045E+15 IV 0. 0. 5.255E+14 4.092E+14 6.703E+15 5.236E+14 1.655E+14 3.723E+13 8.574E+14 1.710E+14 9.814E+12 1.083E+14 1.061E+15 V 0. 0. 1.744E+15 7.238E+13 7.053E+14 8.820E+13 2.925E+13 3.665E+13 1.102E+14 1.558E+13 4.765E+11 2.782E+13 2.273E+14 VI 0. 0. 9.147E+15 1.589E+15 4.141E+14 9.515E+13 5.192E+13 7.858E+12 8.861E+13 9.408E+12 3.630E+11 1.817E+12 3.391E+13 VII 0. 0. 7.835E+17 7.903E+15 4.028E+16 1.182E+14 7.474E+13 7.051E+12 7.546E+13 4.138E+13 3.749E+11 6.937E+11 3.651E+13 VIII 0. 0. 0. 2.359E+17 1.505E+17 3.923E+14 8.918E+13 1.055E+13 1.417E+14 5.998E+13 3.757E+11 5.285E+11 7.143E+13 IX 0. 0. 0. 0. 1.670E+18 4.112E+16 7.962E+13 1.225E+13 2.459E+14 9.573E+13 2.992E+13 3.473E+11 7.901E+13 X 0. 0. 0. 0. 0. 7.514E+16 1.052E+15 1.225E+13 5.651E+14 1.825E+14 3.340E+13 5.603E+11 8.186E+13 XI 0. 0. 0. 0. 0. 1.520E+17 4.219E+16 1.534E+14 2.587E+15 2.293E+14 5.542E+13 2.584E+13 9.344E+13 XII 0. 0. 0. 0. 0. 0. 2.866E+16 4.443E+15 2.555E+15 3.075E+14 1.263E+14 3.582E+13 1.026E+14 XIII 0. 0. 0. 0. 0. 0. 1.091E+16 1.568E+15 6.031E+16 4.012E+14 1.808E+14 6.415E+13 1.386E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.423E+14 1.041E+16 2.977E+15 2.054E+14 1.139E+14 1.350E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.386E+14 3.021E+16 2.273E+14 1.368E+14 2.155E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.525E+14 1.225E+15 1.791E+14 7.271E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.402E+12 5.824E+15 2.163E+14 9.437E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.925E+13 6.477E+14 1.058E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.415E+10 1.458E+15 1.186E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.110E+12 1.020E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.640E+08 4.956E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.746E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.416E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.141E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.265E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.762E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.511E+21 1.344E+20 5.225E+14 1.666E+17 1.298E+18 1.828E+16 2.426E+15 4.919E+12 3.127E+13 3.681E+12 1.167E+15 9.236E+12 1.679E+14 II 2.709E+21 3.704E+19 6.097E+17 2.968E+16 1.841E+17 1.118E+17 4.241E+16 5.178E+15 6.185E+16 1.583E+16 5.003E+15 1.440E+14 3.516E+16 III 0. 2.410E+20 3.874E+16 4.031E+15 3.370E+16 8.958E+16 2.304E+16 2.119E+13 6.009E+14 1.300E+16 3.208E+14 2.063E+15 5.305E+15 IV 0. 0. 5.489E+14 4.327E+14 7.140E+15 5.737E+14 1.847E+14 3.741E+13 8.905E+14 1.828E+14 1.029E+13 1.126E+14 1.083E+15 V 0. 0. 1.739E+15 7.905E+13 8.196E+14 9.255E+13 3.035E+13 3.876E+13 1.184E+14 1.727E+13 4.790E+11 3.039E+13 2.411E+14 VI 0. 0. 9.134E+15 1.550E+15 4.274E+14 9.489E+13 5.167E+13 8.446E+12 9.302E+13 1.053E+13 3.634E+11 2.091E+12 3.670E+13 VII 0. 0. 8.717E+17 7.897E+15 3.911E+16 1.159E+14 7.385E+13 6.986E+12 7.512E+13 4.085E+13 3.832E+11 6.971E+11 3.633E+13 VIII 0. 0. 0. 2.632E+17 1.503E+17 3.790E+14 8.777E+13 1.038E+13 1.393E+14 5.931E+13 3.729E+11 5.249E+11 7.044E+13 IX 0. 0. 0. 0. 1.878E+18 4.001E+16 7.722E+13 1.199E+13 2.406E+14 9.386E+13 2.938E+13 3.431E+11 7.764E+13 X 0. 0. 0. 0. 0. 7.715E+16 1.048E+15 1.179E+13 5.490E+14 1.778E+14 3.269E+13 5.491E+11 8.022E+13 XI 0. 0. 0. 0. 0. 1.810E+17 4.265E+16 1.566E+14 2.549E+15 2.217E+14 5.375E+13 2.520E+13 9.136E+13 XII 0. 0. 0. 0. 0. 0. 3.280E+16 4.638E+15 2.676E+15 2.980E+14 1.222E+14 3.473E+13 1.001E+14 XIII 0. 0. 0. 0. 0. 0. 1.555E+16 1.941E+15 6.488E+16 3.948E+14 1.751E+14 6.204E+13 1.350E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.889E+14 1.389E+16 3.116E+15 1.988E+14 1.100E+14 1.310E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.147E+15 3.355E+16 2.216E+14 1.317E+14 2.078E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.438E+15 1.285E+15 1.724E+14 6.983E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.843E+13 6.651E+15 2.137E+14 9.096E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.968E+13 6.977E+14 1.043E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.146E+10 1.750E+15 1.248E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.196E+12 1.199E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.594E+08 6.785E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.862E+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. 2.883E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.256E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.036E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.588E+21 1.414E+20 5.626E+14 1.750E+17 1.364E+18 1.891E+16 2.462E+15 5.062E+12 3.257E+13 3.950E+12 1.232E+15 9.641E+12 1.784E+14 II 2.977E+21 3.860E+19 6.407E+17 3.120E+16 1.930E+17 1.168E+17 4.458E+16 5.439E+15 6.496E+16 1.671E+16 5.254E+15 1.545E+14 3.691E+16 III 0. 2.661E+20 4.010E+16 4.117E+15 3.403E+16 9.489E+16 2.421E+16 2.093E+13 6.184E+14 1.355E+16 3.285E+14 2.162E+15 5.603E+15 IV 0. 0. 5.742E+14 4.504E+14 7.509E+15 6.238E+14 2.031E+14 3.730E+13 9.177E+14 1.929E+14 1.065E+13 1.176E+14 1.103E+15 V 0. 0. 1.735E+15 8.561E+13 9.419E+14 9.694E+13 3.138E+13 4.059E+13 1.254E+14 1.885E+13 4.814E+11 3.305E+13 2.542E+14 VI 0. 0. 9.114E+15 1.513E+15 4.417E+14 9.478E+13 5.149E+13 9.047E+12 9.763E+13 1.165E+13 3.636E+11 2.412E+12 3.980E+13 VII 0. 0. 9.646E+17 7.884E+15 3.799E+16 1.139E+14 7.304E+13 6.931E+12 7.491E+13 4.036E+13 3.925E+11 7.025E+11 3.621E+13 VIII 0. 0. 0. 2.919E+17 1.499E+17 3.665E+14 8.649E+13 1.022E+13 1.371E+14 5.872E+13 3.706E+11 5.220E+11 6.954E+13 IX 0. 0. 0. 0. 2.097E+18 3.892E+16 7.515E+13 1.176E+13 2.358E+14 9.216E+13 2.888E+13 3.396E+11 7.638E+13 X 0. 0. 0. 0. 0. 7.871E+16 1.037E+15 1.140E+13 5.343E+14 1.736E+14 3.205E+13 5.390E+11 7.871E+13 XI 0. 0. 0. 0. 0. 2.120E+17 4.276E+16 1.585E+14 2.506E+15 2.151E+14 5.224E+13 2.461E+13 8.944E+13 XII 0. 0. 0. 0. 0. 0. 3.670E+16 4.791E+15 2.779E+15 2.891E+14 1.183E+14 3.376E+13 9.776E+13 XIII 0. 0. 0. 0. 0. 0. 2.127E+16 2.337E+15 6.904E+16 3.882E+14 1.699E+14 6.007E+13 1.316E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.932E+14 1.796E+16 3.250E+15 1.929E+14 1.064E+14 1.275E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.951E+15 3.691E+16 2.163E+14 1.271E+14 2.011E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.096E+15 1.344E+15 1.662E+14 6.718E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.795E+13 7.512E+15 2.104E+14 8.767E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.081E+13 7.440E+14 1.018E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.264E+11 2.060E+15 1.277E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.113E+12 1.343E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.731E+09 8.677E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.301E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.371E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.421E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.008E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.205E+09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.676E+21 1.494E+20 6.065E+14 1.847E+17 1.440E+18 1.987E+16 2.503E+15 5.180E+12 3.384E+13 4.263E+12 1.311E+15 1.000E+13 1.878E+14 II 3.263E+21 4.032E+19 6.758E+17 3.276E+16 2.025E+17 1.226E+17 4.715E+16 5.737E+15 6.850E+16 1.776E+16 5.534E+15 1.665E+14 3.891E+16 III 0. 2.929E+20 4.205E+16 4.303E+15 3.499E+16 1.007E+17 2.546E+16 2.076E+13 6.402E+14 1.414E+16 3.399E+14 2.276E+15 5.918E+15 IV 0. 0. 6.138E+14 5.010E+14 8.114E+15 6.921E+14 2.274E+14 3.816E+13 9.627E+14 2.089E+14 1.158E+13 1.230E+14 1.146E+15 V 0. 0. 1.744E+15 9.614E+13 1.114E+15 1.026E+14 3.274E+13 4.344E+13 1.388E+14 2.103E+13 4.880E+11 3.620E+13 2.738E+14 VI 0. 0. 9.088E+15 1.480E+15 4.643E+14 9.485E+13 5.140E+13 9.876E+12 1.048E+14 1.317E+13 3.640E+11 2.823E+12 4.400E+13 VII 0. 0. 1.063E+18 7.869E+15 3.693E+16 1.122E+14 7.230E+13 6.892E+12 7.496E+13 3.991E+13 4.031E+11 7.111E+11 3.618E+13 VIII 0. 0. 0. 3.225E+17 1.495E+17 3.553E+14 8.532E+13 1.008E+13 1.350E+14 5.818E+13 3.690E+11 5.198E+11 6.872E+13 IX 0. 0. 0. 0. 2.330E+18 3.787E+16 7.325E+13 1.154E+13 2.312E+14 9.059E+13 2.842E+13 3.366E+11 7.523E+13 X 0. 0. 0. 0. 0. 7.993E+16 1.020E+15 1.104E+13 5.207E+14 1.697E+14 3.147E+13 5.297E+11 7.732E+13 XI 0. 0. 0. 0. 0. 2.453E+17 4.262E+16 1.593E+14 2.459E+15 2.089E+14 5.088E+13 2.406E+13 8.766E+13 XII 0. 0. 0. 0. 0. 0. 4.033E+16 4.905E+15 2.865E+15 2.799E+14 1.147E+14 3.284E+13 9.562E+13 XIII 0. 0. 0. 0. 0. 0. 2.813E+16 2.747E+15 7.280E+16 3.819E+14 1.648E+14 5.823E+13 1.285E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.699E+14 2.260E+16 3.380E+15 1.876E+14 1.031E+14 1.242E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.167E+15 4.031E+16 2.114E+14 1.230E+14 1.951E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.964E+15 1.401E+15 1.605E+14 6.474E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.393E+13 8.416E+15 2.068E+14 8.456E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.268E+14 7.881E+14 9.877E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.240E+11 2.390E+15 1.281E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.362E+12 1.447E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.927E+09 1.046E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.987E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.932E+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. 4.877E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.862E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.720E+21 1.538E+20 6.341E+14 1.888E+17 1.478E+18 2.021E+16 2.487E+15 5.203E+12 3.430E+13 4.370E+12 1.366E+15 1.015E+13 1.924E+14 II 3.564E+21 4.107E+19 6.935E+17 3.453E+16 2.085E+17 1.254E+17 4.852E+16 5.894E+15 7.035E+16 1.800E+16 5.667E+15 1.740E+14 3.996E+16 III 0. 3.216E+20 4.398E+16 4.468E+15 3.615E+16 1.042E+17 2.616E+16 2.064E+13 6.625E+14 1.477E+16 3.493E+14 2.333E+15 6.085E+15 IV 0. 0. 6.706E+14 5.421E+14 8.830E+15 7.731E+14 2.551E+14 3.873E+13 1.006E+15 2.245E+14 1.237E+13 1.258E+14 1.176E+15 V 0. 0. 1.756E+15 1.095E+14 1.347E+15 1.092E+14 3.428E+13 4.600E+13 1.509E+14 2.344E+13 4.944E+11 3.964E+13 2.965E+14 VI 0. 0. 9.056E+15 1.432E+15 5.065E+14 9.512E+13 5.140E+13 1.067E+13 1.120E+14 1.492E+13 3.640E+11 3.346E+12 4.940E+13 VII 0. 0. 1.169E+18 7.847E+15 3.592E+16 1.107E+14 7.164E+13 6.863E+12 7.519E+13 3.943E+13 4.144E+11 7.227E+11 3.626E+13 VIII 0. 0. 0. 3.552E+17 1.491E+17 3.450E+14 8.425E+13 9.949E+12 1.331E+14 5.775E+13 3.670E+11 5.170E+11 6.798E+13 IX 0. 0. 0. 0. 2.579E+18 3.686E+16 7.151E+13 1.135E+13 2.270E+14 8.916E+13 2.789E+13 3.331E+11 7.418E+13 X 0. 0. 0. 0. 0. 8.092E+16 9.999E+14 1.066E+13 5.080E+14 1.660E+14 3.098E+13 5.184E+11 7.606E+13 XI 0. 0. 0. 0. 0. 2.812E+17 4.228E+16 1.591E+14 2.409E+15 2.033E+14 4.964E+13 2.340E+13 8.605E+13 XII 0. 0. 0. 0. 0. 0. 4.370E+16 4.986E+15 2.933E+15 2.710E+14 1.113E+14 3.206E+13 9.366E+13 XIII 0. 0. 0. 0. 0. 0. 3.620E+16 3.166E+15 7.613E+16 3.748E+14 1.602E+14 5.651E+13 1.257E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.231E+15 2.784E+16 3.507E+15 1.828E+14 1.001E+14 1.213E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.940E+15 4.375E+16 2.069E+14 1.193E+14 1.899E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.088E+15 1.459E+15 1.552E+14 6.255E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.375E+14 9.368E+15 2.031E+14 8.165E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.929E+14 8.310E+14 9.553E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.145E+12 2.745E+15 1.265E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.269E+13 1.511E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.306E+10 1.200E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.796E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.997E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.307E+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. 2.395E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.334E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.817E+21 1.626E+20 6.820E+14 1.995E+17 1.561E+18 2.132E+16 2.522E+15 5.300E+12 3.540E+13 4.698E+12 1.457E+15 1.045E+13 2.011E+14 II 3.894E+21 4.283E+19 7.322E+17 3.611E+16 2.185E+17 1.317E+17 5.134E+16 6.219E+15 7.422E+16 1.918E+16 5.970E+15 1.866E+14 4.216E+16 III 0. 3.526E+20 4.580E+16 4.648E+15 3.730E+16 1.104E+17 2.751E+16 2.058E+13 6.866E+14 1.537E+16 3.605E+14 2.458E+15 6.430E+15 IV 0. 0. 7.333E+14 5.920E+14 9.653E+15 8.716E+14 2.880E+14 3.949E+13 1.053E+15 2.420E+14 1.333E+13 1.307E+14 1.207E+15 V 0. 0. 1.780E+15 1.227E+14 1.621E+15 1.169E+14 3.619E+13 4.903E+13 1.650E+14 2.608E+13 5.048E+11 4.362E+13 3.230E+14 VI 0. 0. 9.033E+15 1.406E+15 5.439E+14 9.555E+13 5.150E+13 1.165E+13 1.213E+14 1.682E+13 3.647E+11 4.012E+12 5.627E+13 VII 0. 0. 1.283E+18 7.835E+15 3.498E+16 1.093E+14 7.103E+13 6.846E+12 7.564E+13 3.906E+13 4.273E+11 7.408E+11 3.643E+13 VIII 0. 0. 0. 3.905E+17 1.487E+17 3.351E+14 8.326E+13 9.829E+12 1.314E+14 5.731E+13 3.667E+11 5.163E+11 6.728E+13 IX 0. 0. 0. 0. 2.848E+18 3.590E+16 7.002E+13 1.116E+13 2.232E+14 8.784E+13 2.749E+13 3.313E+11 7.319E+13 X 0. 0. 0. 0. 0. 8.174E+16 9.787E+14 1.035E+13 4.965E+14 1.627E+14 3.048E+13 5.107E+11 7.486E+13 XI 0. 0. 0. 0. 0. 3.200E+17 4.181E+16 1.581E+14 2.358E+15 1.983E+14 4.851E+13 2.295E+13 8.451E+13 XII 0. 0. 0. 0. 0. 0. 4.683E+16 5.036E+15 2.985E+15 2.625E+14 1.082E+14 3.130E+13 9.181E+13 XIII 0. 0. 0. 0. 0. 0. 4.552E+16 3.588E+15 7.904E+16 3.678E+14 1.555E+14 5.488E+13 1.230E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.688E+15 3.363E+16 3.632E+15 1.782E+14 9.723E+13 1.184E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.422E+15 4.721E+16 2.029E+14 1.159E+14 1.850E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.512E+15 1.518E+15 1.505E+14 6.053E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.449E+14 1.038E+16 1.994E+14 7.893E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.857E+14 8.736E+14 9.230E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.372E+12 3.126E+15 1.237E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.117E+13 1.538E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.247E+10 1.321E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.584E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.499E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.810E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.053E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.365E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.447E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.858E+21 1.664E+20 7.101E+14 2.037E+17 1.597E+18 2.161E+16 2.491E+15 5.341E+12 3.581E+13 4.823E+12 1.503E+15 1.070E+13 2.059E+14 II 4.242E+21 4.378E+19 7.485E+17 3.726E+16 2.236E+17 1.335E+17 5.222E+16 6.359E+15 7.589E+16 1.952E+16 6.094E+15 1.944E+14 4.312E+16 III 0. 3.860E+20 4.701E+16 4.747E+15 3.820E+16 1.143E+17 2.852E+16 2.058E+13 6.940E+14 1.581E+16 3.660E+14 2.511E+15 6.586E+15 IV 0. 0. 7.543E+14 6.034E+14 9.724E+15 8.720E+14 2.899E+14 3.972E+13 1.079E+15 2.509E+14 1.361E+13 1.339E+14 1.232E+15 V 0. 0. 1.792E+15 1.275E+14 1.591E+15 1.194E+14 3.677E+13 5.113E+13 1.737E+14 2.794E+13 5.057E+11 4.389E+13 3.243E+14 VI 0. 0. 9.016E+15 1.380E+15 5.489E+14 9.572E+13 5.145E+13 1.247E+13 1.281E+14 1.819E+13 3.661E+11 3.911E+12 5.529E+13 VII 0. 0. 1.407E+18 7.826E+15 3.406E+16 1.080E+14 7.045E+13 6.829E+12 7.596E+13 3.863E+13 4.330E+11 7.378E+11 3.626E+13 VIII 0. 0. 0. 4.288E+17 1.484E+17 3.263E+14 8.234E+13 9.714E+12 1.298E+14 5.690E+13 3.654E+11 5.155E+11 6.662E+13 IX 0. 0. 0. 0. 3.140E+18 3.497E+16 6.870E+13 1.100E+13 2.197E+14 8.660E+13 2.711E+13 3.299E+11 7.226E+13 X 0. 0. 0. 0. 0. 8.245E+16 9.560E+14 1.009E+13 4.858E+14 1.596E+14 3.003E+13 5.035E+11 7.377E+13 XI 0. 0. 0. 0. 0. 3.622E+17 4.125E+16 1.566E+14 2.307E+15 1.938E+14 4.747E+13 2.252E+13 8.310E+13 XII 0. 0. 0. 0. 0. 0. 4.974E+16 5.062E+15 3.019E+15 2.550E+14 1.054E+14 3.060E+13 9.010E+13 XIII 0. 0. 0. 0. 0. 0. 5.616E+16 4.007E+15 8.151E+16 3.604E+14 1.512E+14 5.337E+13 1.204E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.252E+15 3.987E+16 3.751E+15 1.737E+14 9.446E+13 1.158E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.083E+16 5.071E+16 1.992E+14 1.127E+14 1.804E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.281E+15 1.579E+15 1.461E+14 5.871E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.193E+14 1.144E+16 1.957E+14 7.639E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.130E+14 9.165E+14 8.920E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.688E+12 3.536E+15 1.202E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.427E+13 1.539E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.618E+10 1.407E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.123E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.131E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.831E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.650E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.540E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.938E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.980E+21 1.778E+20 7.679E+14 2.174E+17 1.701E+18 2.359E+16 2.563E+15 5.470E+12 3.718E+13 5.245E+12 1.636E+15 1.113E+13 2.155E+14 II 4.630E+21 4.580E+19 7.970E+17 3.890E+16 2.354E+17 1.422E+17 5.591E+16 6.764E+15 8.073E+16 2.108E+16 6.455E+15 2.102E+14 4.591E+16 III 0. 4.223E+20 4.878E+16 4.909E+15 3.965E+16 1.206E+17 3.001E+16 2.054E+13 7.121E+14 1.648E+16 3.759E+14 2.669E+15 6.986E+15 IV 0. 0. 8.175E+14 6.500E+14 1.039E+16 9.491E+14 3.154E+14 4.041E+13 1.123E+15 2.674E+14 1.453E+13 1.392E+14 1.262E+15 V 0. 0. 1.823E+15 1.398E+14 1.792E+15 1.264E+14 3.861E+13 5.433E+13 1.889E+14 3.077E+13 5.157E+11 4.670E+13 3.447E+14 VI 0. 0. 9.004E+15 1.358E+15 5.825E+14 9.636E+13 5.165E+13 1.367E+13 1.386E+14 2.026E+13 3.679E+11 4.354E+12 6.015E+13 VII 0. 0. 1.541E+18 7.817E+15 3.320E+16 1.068E+14 6.994E+13 6.837E+12 7.674E+13 3.827E+13 4.462E+11 7.519E+11 3.639E+13 VIII 0. 0. 0. 4.704E+17 1.482E+17 3.183E+14 8.150E+13 9.613E+12 1.283E+14 5.655E+13 3.657E+11 5.160E+11 6.602E+13 IX 0. 0. 0. 0. 3.456E+18 3.410E+16 6.748E+13 1.085E+13 2.164E+14 8.547E+13 2.674E+13 3.293E+11 7.142E+13 X 0. 0. 0. 0. 0. 8.310E+16 9.333E+14 9.833E+12 4.758E+14 1.568E+14 2.960E+13 4.969E+11 7.275E+13 XI 0. 0. 0. 0. 0. 4.079E+17 4.062E+16 1.546E+14 2.255E+15 1.897E+14 4.651E+13 2.213E+13 8.176E+13 XII 0. 0. 0. 0. 0. 0. 5.244E+16 5.068E+15 3.039E+15 2.480E+14 1.027E+14 2.995E+13 8.850E+13 XIII 0. 0. 0. 0. 0. 0. 6.818E+16 4.418E+15 8.357E+16 3.527E+14 1.468E+14 5.193E+13 1.181E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.929E+15 4.651E+16 3.865E+15 1.693E+14 9.177E+13 1.133E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.531E+16 5.420E+16 1.963E+14 1.097E+14 1.762E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.425E+15 1.640E+15 1.422E+14 5.704E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.914E+14 1.256E+16 1.922E+14 7.404E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.836E+14 9.599E+14 8.628E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.871E+12 3.976E+15 1.166E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.395E+13 1.521E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.695E+11 1.460E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.265E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.427E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.360E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.997E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.831E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.345E+07 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.088E+21 1.878E+20 8.218E+14 2.296E+17 1.794E+18 2.470E+16 2.586E+15 5.557E+12 3.815E+13 5.612E+12 1.745E+15 1.147E+13 2.236E+14 II 5.046E+21 4.776E+19 8.404E+17 4.056E+16 2.463E+17 1.501E+17 5.900E+16 7.127E+15 8.507E+16 2.244E+16 6.789E+15 2.249E+14 4.839E+16 III 0. 4.616E+20 5.051E+16 5.066E+15 4.100E+16 1.269E+17 3.162E+16 2.049E+13 7.294E+14 1.712E+16 3.856E+14 2.810E+15 7.373E+15 IV 0. 0. 8.813E+14 6.966E+14 1.104E+16 1.025E+15 3.406E+14 4.104E+13 1.165E+15 2.839E+14 1.547E+13 1.441E+14 1.291E+15 V 0. 0. 1.857E+15 1.527E+14 1.992E+15 1.336E+14 4.059E+13 5.748E+13 2.049E+14 3.375E+13 5.263E+11 4.948E+13 3.644E+14 VI 0. 0. 8.990E+15 1.339E+15 6.183E+14 9.709E+13 5.195E+13 1.489E+13 1.504E+14 2.248E+13 3.696E+11 4.796E+12 6.498E+13 VII 0. 0. 1.687E+18 7.814E+15 3.240E+16 1.057E+14 6.948E+13 6.854E+12 7.775E+13 3.793E+13 4.576E+11 7.665E+11 3.656E+13 VIII 0. 0. 0. 5.152E+17 1.481E+17 3.106E+14 8.074E+13 9.519E+12 1.269E+14 5.623E+13 3.661E+11 5.164E+11 6.547E+13 IX 0. 0. 0. 0. 3.797E+18 3.328E+16 6.637E+13 1.071E+13 2.133E+14 8.442E+13 2.640E+13 3.289E+11 7.062E+13 X 0. 0. 0. 0. 0. 8.369E+16 9.105E+14 9.611E+12 4.666E+14 1.540E+14 2.921E+13 4.907E+11 7.178E+13 XI 0. 0. 0. 0. 0. 4.573E+17 3.994E+16 1.522E+14 2.204E+15 1.859E+14 4.562E+13 2.175E+13 8.054E+13 XII 0. 0. 0. 0. 0. 0. 5.493E+16 5.055E+15 3.046E+15 2.415E+14 1.004E+14 2.936E+13 8.701E+13 XIII 0. 0. 0. 0. 0. 0. 8.158E+16 4.817E+15 8.521E+16 3.445E+14 1.429E+14 5.062E+13 1.159E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.726E+15 5.341E+16 3.970E+15 1.651E+14 8.931E+13 1.110E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.101E+16 5.763E+16 1.933E+14 1.069E+14 1.721E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.198E+16 1.703E+15 1.385E+14 5.551E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.101E+15 1.374E+16 1.888E+14 7.185E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.067E+14 1.004E+15 8.355E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.609E+13 4.445E+15 1.128E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.266E+13 1.490E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.582E+11 1.486E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.379E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.723E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.134E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.209E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.650E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.304E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.195E+21 1.978E+20 8.703E+14 2.415E+17 1.886E+18 2.603E+16 2.613E+15 5.633E+12 3.906E+13 5.973E+12 1.853E+15 1.175E+13 2.311E+14 II 5.493E+21 4.959E+19 8.833E+17 4.220E+16 2.573E+17 1.575E+17 6.209E+16 7.486E+15 8.935E+16 2.376E+16 7.117E+15 2.387E+14 5.083E+16 III 0. 5.039E+20 5.225E+16 5.227E+15 4.133E+16 1.332E+17 3.316E+16 2.043E+13 7.454E+14 1.777E+16 3.958E+14 2.951E+15 7.757E+15 IV 0. 0. 9.448E+14 7.581E+14 1.190E+16 1.103E+15 3.683E+14 4.177E+13 1.209E+15 3.017E+14 1.664E+13 1.488E+14 1.318E+15 V 0. 0. 1.903E+15 1.679E+14 2.230E+15 1.420E+14 4.294E+13 6.091E+13 2.231E+14 3.708E+13 5.427E+11 5.273E+13 3.896E+14 VI 0. 0. 8.978E+15 1.322E+15 6.637E+14 9.800E+13 5.235E+13 1.625E+13 1.642E+14 2.497E+13 3.722E+11 5.305E+12 7.074E+13 VII 0. 0. 1.843E+18 7.808E+15 3.163E+16 1.047E+14 6.908E+13 6.885E+12 7.908E+13 3.761E+13 4.700E+11 7.851E+11 3.679E+13 VIII 0. 0. 0. 5.636E+17 1.479E+17 3.035E+14 8.006E+13 9.433E+12 1.256E+14 5.595E+13 3.669E+11 5.178E+11 6.495E+13 IX 0. 0. 0. 0. 4.164E+18 3.249E+16 6.541E+13 1.058E+13 2.104E+14 8.343E+13 2.607E+13 3.294E+11 6.991E+13 X 0. 0. 0. 0. 0. 8.423E+16 8.887E+14 9.409E+12 4.579E+14 1.516E+14 2.885E+13 4.849E+11 7.090E+13 XI 0. 0. 0. 0. 0. 5.106E+17 3.924E+16 1.495E+14 2.154E+15 1.823E+14 4.477E+13 2.139E+13 7.937E+13 XII 0. 0. 0. 0. 0. 0. 5.723E+16 5.026E+15 3.039E+15 2.357E+14 9.819E+13 2.881E+13 8.560E+13 XIII 0. 0. 0. 0. 0. 0. 9.640E+16 5.201E+15 8.645E+16 3.363E+14 1.393E+14 4.941E+13 1.139E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.645E+15 6.046E+16 4.066E+15 1.609E+14 8.693E+13 1.088E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.807E+16 6.097E+16 1.907E+14 1.042E+14 1.683E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.496E+16 1.765E+15 1.352E+14 5.408E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.695E+15 1.495E+16 1.856E+14 6.980E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.092E+15 1.047E+15 8.100E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.809E+13 4.941E+15 1.092E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.235E+14 1.454E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.229E+11 1.491E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.468E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.007E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.471E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.337E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.641E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.846E+08