# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: Q_n1_b1 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.829E+17 7.061E+16 4.598E+13 1.260E+13 1.628E+14 2.109E+13 1.772E+13 1.130E+11 3.065E+12 3.557E+11 5.077E+11 6.177E+11 3.582E+12 II 9.055E+17 6.275E+16 1.067E+14 6.924E+12 1.596E+14 3.247E+13 1.395E+13 8.690E+11 6.385E+13 5.835E+12 1.954E+12 3.555E+11 1.483E+13 III 0. 8.208E+15 1.682E+13 2.036E+12 2.835E+13 1.065E+13 1.504E+13 3.315E+10 7.163E+12 1.513E+12 4.758E+11 4.514E+11 3.184E+12 IV 0. 0. 4.298E+12 3.648E+11 4.836E+12 5.051E+11 1.692E+11 2.793E+11 3.478E+12 3.777E+11 1.501E+11 5.625E+10 2.819E+12 V 0. 0. 4.027E+11 4.241E+09 2.485E+10 7.628E+08 1.121E+08 1.400E+08 5.802E+12 6.411E+10 9.624E+09 1.523E+09 2.261E+12 VI 0. 0. 1.192E-05 8.280E+06 3.167E+06 2.456E+04 1.136E+03 649. 8.835E+06 9.040E+08 9.203E+07 5.052E+06 2.940E+11 VII 0. 0. 0. 6.083E-19 6.182E-02 0. 0. 0. 0. 9.981E+06 1.178E+05 754. 3.216E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.742E-05 2.76 0. 8.758E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.311E-13 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.213E+18 1.311E+17 6.302E+13 1.980E+13 2.871E+14 3.725E+13 2.777E+13 1.546E+11 4.495E+12 5.090E+11 6.131E+11 1.155E+12 4.280E+12 II 1.417E+18 5.995E+16 1.764E+14 1.132E+13 2.234E+14 5.018E+13 2.674E+13 1.506E+12 1.060E+14 9.652E+12 3.452E+12 6.231E+11 2.774E+13 III 0. 4.332E+16 1.477E+13 2.960E+12 4.679E+13 1.362E+13 1.810E+13 3.744E+10 4.891E+12 1.927E+12 5.528E+11 5.023E+11 3.831E+12 IV 0. 0. 1.261E+13 1.851E+12 2.889E+13 5.791E+12 4.865E+12 4.244E+11 1.377E+12 8.458E+11 3.920E+11 1.465E+11 2.853E+12 V 0. 0. 2.162E+13 3.411E+11 2.639E+12 3.166E+11 1.436E+11 2.166E+10 2.121E+13 4.685E+11 1.081E+11 2.593E+10 3.413E+12 VI 0. 0. 317. 3.392E+10 2.762E+10 9.887E+08 1.482E+08 1.614E+07 2.249E+10 6.500E+10 1.003E+10 1.452E+09 2.453E+12 VII 0. 0. 0. 8.003E-06 6.981E+07 1.284E+05 4.652E+03 466. 3.188E+05 2.184E+10 3.087E+08 1.103E+07 1.016E+11 VIII 0. 0. 0. 0. 2.315E-16 0. 0. 0. 0. 1.439E+03 8.764E+05 1.373E+04 3.175E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.166E+03 4.008E-05 4.887E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.396E-10 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.157E-17 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.147E+18 2.690E+17 8.586E+13 3.278E+13 5.057E+14 5.962E+13 5.345E+13 2.727E+11 5.284E+12 4.336E+11 8.602E+11 2.289E+12 7.578E+12 II 2.863E+18 8.133E+16 3.470E+14 2.261E+13 4.057E+14 9.937E+13 4.645E+13 2.798E+12 1.993E+14 1.830E+13 6.686E+12 1.162E+12 5.072E+13 III 0. 9.614E+16 9.548E+12 1.828E+12 5.469E+13 1.637E+13 2.419E+13 8.960E+10 5.108E+12 2.263E+12 5.718E+11 5.386E+11 8.207E+12 IV 0. 0. 5.477E+12 2.019E+12 8.746E+13 1.752E+13 1.436E+13 4.162E+11 1.135E+12 5.607E+11 6.491E+11 3.368E+11 2.880E+12 V 0. 0. 1.014E+14 2.886E+12 5.437E+13 1.032E+13 8.716E+12 4.809E+11 4.601E+13 6.567E+11 6.295E+11 2.549E+11 5.076E+12 VI 0. 0. 2.090E+07 7.029E+12 1.156E+13 8.751E+11 6.810E+11 2.563E+10 6.079E+12 5.931E+11 3.001E+11 8.723E+10 8.721E+12 VII 0. 0. 0. 212. 2.035E+12 7.266E+09 2.498E+09 1.218E+08 1.137E+10 2.889E+12 6.808E+10 7.042E+09 1.823E+12 VIII 0. 0. 0. 0. 4.600E-03 2.826E+05 6.711E+05 2.157E+04 1.943E+06 2.069E+08 3.004E+09 1.431E+08 7.518E+10 IX 0. 0. 0. 0. 0. 19.8 0. 0. 0. 665. 4.918E+08 6.605E+05 1.305E+08 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 23.2 770. 1.245E+04 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.36 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.897E+18 3.164E+17 4.929E+13 4.271E+13 6.778E+14 6.578E+13 5.748E+13 2.534E+11 5.336E+12 1.593E+11 1.126E+12 2.539E+12 8.476E+12 II 4.681E+18 1.354E+17 5.048E+14 2.829E+13 4.838E+14 1.346E+14 6.629E+13 3.725E+12 2.588E+14 2.371E+13 8.476E+12 1.847E+12 6.650E+13 III 0. 2.236E+17 1.309E+13 1.449E+12 4.248E+13 2.079E+13 3.392E+13 1.162E+11 5.130E+12 2.925E+12 7.030E+11 6.558E+11 1.087E+13 IV 0. 0. 4.608E+12 1.121E+12 7.057E+13 2.442E+13 1.731E+13 4.386E+11 9.554E+11 5.054E+11 6.736E+11 4.443E+11 2.810E+12 V 0. 0. 2.591E+14 1.955E+12 8.909E+13 4.203E+13 2.980E+13 1.057E+12 5.351E+13 4.591E+11 1.016E+12 6.651E+11 6.172E+12 VI 0. 0. 2.346E+10 2.908E+13 1.009E+14 1.927E+13 1.778E+13 5.322E+11 6.997E+13 4.859E+11 1.104E+12 6.520E+11 1.994E+13 VII 0. 0. 1.025E+04 6.233E+06 2.318E+14 1.780E+12 1.054E+12 5.344E+10 3.947E+12 1.056E+13 8.795E+11 2.367E+11 1.185E+13 VIII 0. 0. 0. 0. 3.413E+04 4.246E+09 9.864E+09 4.213E+08 3.396E+10 5.667E+10 2.526E+11 3.061E+10 2.040E+12 IX 0. 0. 0. 0. 0. 9.557E+07 1.016E+07 3.952E+05 2.209E+07 3.313E+07 5.431E+11 1.358E+09 3.784E+10 X 0. 0. 0. 0. 0. 2.987E-10 7.095E-06 20.1 267. 1.789E+03 9.176E+06 2.587E+07 1.076E+08 XI 0. 0. 0. 0. 0. 0. 1.646E-13 0. 0. 0. 13.8 2.421E+06 1.527E+05 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.118 8.128E-08 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.358E+18 4.119E+17 5.936E+13 7.389E+13 1.240E+15 7.910E+13 7.189E+13 3.092E+11 7.419E+12 1.804E+11 1.961E+12 3.317E+12 1.406E+13 II 9.530E+18 3.207E+17 8.256E+14 4.074E+13 6.289E+14 2.268E+14 1.191E+14 6.246E+12 4.224E+14 3.672E+13 1.281E+13 3.702E+12 1.105E+14 III 0. 5.943E+17 2.919E+13 1.373E+12 3.715E+13 4.298E+13 5.944E+13 1.234E+11 5.683E+12 6.095E+12 1.670E+12 9.442E+11 1.483E+13 IV 0. 0. 4.249E+12 9.617E+11 5.544E+13 2.421E+13 1.627E+13 4.027E+11 8.688E+11 4.493E+11 5.454E+11 4.361E+11 2.952E+12 V 0. 0. 7.096E+14 1.864E+12 6.293E+13 7.880E+13 4.719E+13 1.390E+12 5.874E+13 4.066E+11 7.630E+11 9.220E+11 6.393E+12 VI 0. 0. 4.471E+12 8.667E+13 1.153E+14 1.053E+14 9.312E+13 2.259E+12 1.978E+14 5.533E+11 8.624E+11 1.783E+12 3.393E+13 VII 0. 0. 2.780E+08 4.772E+09 1.194E+15 4.737E+13 2.996E+13 1.299E+12 8.021E+13 2.957E+13 9.583E+11 1.778E+12 4.551E+13 VIII 0. 0. 0. 2.213E+03 3.466E+08 1.533E+12 2.414E+12 1.012E+11 8.051E+12 2.349E+12 6.944E+11 8.059E+11 2.262E+13 IX 0. 0. 0. 0. 0. 4.740E+11 3.448E+10 1.509E+09 1.088E+11 3.366E+10 8.752E+12 1.640E+11 2.042E+12 X 0. 0. 0. 0. 0. 0.629 2.049E+08 3.208E+06 2.350E+08 7.279E+07 1.000E+10 2.136E+10 4.874E+10 XI 0. 0. 0. 0. 0. 0. 9.442E+05 2.169E+03 5.918E+04 1.396E+04 1.738E+06 2.030E+10 6.944E+08 XII 0. 0. 0. 0. 0. 0. 0. 4.600E-02 0. 0. 0. 2.415E+05 2.697E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.250E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.174E-15 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.257E+18 5.483E+17 7.029E+13 1.101E+14 1.900E+15 9.261E+13 8.288E+13 3.703E+11 9.824E+12 1.817E+11 2.801E+12 4.138E+12 2.075E+13 II 1.451E+19 5.097E+17 1.193E+15 5.529E+13 7.905E+14 3.218E+14 1.766E+14 9.176E+12 6.123E+14 5.105E+13 1.794E+13 5.799E+12 1.610E+14 III 0. 9.707E+17 5.366E+13 1.325E+12 3.437E+13 8.321E+13 9.891E+13 1.327E+11 6.499E+12 1.059E+13 2.853E+12 1.423E+12 1.967E+13 IV 0. 0. 4.085E+12 8.317E+11 4.797E+13 2.095E+13 1.417E+13 3.592E+11 8.096E+11 4.005E+11 4.791E+11 3.931E+11 3.262E+12 V 0. 0. 1.095E+15 1.713E+12 5.208E+13 7.271E+13 4.287E+13 1.224E+12 5.113E+13 3.533E+11 6.540E+11 7.876E+11 5.736E+12 VI 0. 0. 7.964E+13 1.448E+14 1.079E+14 1.375E+14 1.258E+14 2.660E+12 2.204E+14 5.260E+11 7.151E+11 1.635E+12 3.410E+13 VII 0. 0. 1.006E+11 2.110E+11 2.163E+15 1.430E+14 9.861E+13 3.502E+12 2.059E+14 3.917E+13 7.742E+11 2.175E+12 6.504E+13 VIII 0. 0. 0. 4.947E+06 4.492E+10 2.314E+13 2.955E+13 1.041E+12 8.092E+13 1.317E+13 6.906E+11 1.783E+12 6.053E+13 IX 0. 0. 0. 0. 1.353E+04 3.230E+13 2.256E+12 8.535E+10 6.654E+12 1.265E+12 1.727E+13 9.020E+11 1.496E+13 X 0. 0. 0. 0. 0. 3.669E+04 1.048E+11 1.375E+09 1.209E+11 2.636E+10 2.041E+11 4.138E+11 1.443E+12 XI 0. 0. 0. 0. 0. 0. 4.741E+09 1.118E+07 3.548E+08 6.784E+07 5.800E+08 1.793E+12 9.309E+10 XII 0. 0. 0. 0. 0. 0. 9.052E-05 7.328E+04 3.709E+05 3.096E+04 3.175E+05 5.910E+08 2.145E+09 XIII 0. 0. 0. 0. 0. 0. 0. 0. 298. 0. 0. 3.045E+04 3.674E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.220E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 187. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.333E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.348E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.251E+19 7.778E+17 8.093E+13 1.628E+14 2.865E+15 1.091E+14 8.422E+13 4.396E+11 1.285E+13 1.990E+11 4.013E+12 5.043E+12 2.964E+13 II 2.205E+19 7.392E+17 1.715E+15 7.476E+13 9.948E+14 4.417E+14 2.435E+14 1.337E+13 8.828E+14 7.053E+13 2.532E+13 8.739E+12 2.329E+14 III 0. 1.563E+18 9.541E+13 1.366E+12 3.397E+13 1.594E+14 1.848E+14 1.380E+11 7.839E+12 1.794E+13 4.461E+12 2.403E+12 2.692E+13 IV 0. 0. 4.110E+12 7.433E+11 4.270E+13 1.854E+13 1.264E+13 3.266E+11 8.451E+11 3.666E+11 4.302E+11 3.982E+11 4.119E+12 V 0. 0. 1.346E+15 1.693E+12 4.503E+13 6.183E+13 3.782E+13 1.080E+12 4.467E+13 3.143E+11 5.766E+11 6.861E+11 5.171E+12 VI 0. 0. 5.403E+14 2.320E+14 1.022E+14 1.185E+14 1.292E+14 2.563E+12 2.081E+14 4.784E+11 6.225E+11 1.388E+12 3.181E+13 VII 0. 0. 7.060E+12 3.678E+12 3.651E+15 1.642E+14 1.700E+14 5.340E+12 2.976E+14 4.148E+13 6.634E+11 1.801E+12 7.489E+13 VIII 0. 0. 0. 1.511E+09 1.610E+12 6.692E+13 1.213E+14 3.830E+12 2.767E+14 3.335E+13 6.784E+11 1.533E+12 1.094E+14 IX 0. 0. 0. 0. 1.756E+07 2.676E+14 2.930E+13 1.007E+12 7.609E+13 1.142E+13 2.872E+13 9.791E+11 5.513E+13 X 0. 0. 0. 0. 0. 3.991E+07 5.865E+12 6.706E+10 6.003E+12 1.135E+12 1.859E+12 8.125E+11 1.409E+13 XI 0. 0. 0. 0. 0. 0. 1.289E+12 3.165E+09 9.747E+10 1.761E+10 3.689E+10 8.439E+12 2.600E+12 XII 0. 0. 0. 0. 0. 0. 21.8 1.345E+08 5.672E+08 6.971E+07 1.832E+08 2.913E+10 2.121E+11 XIII 0. 0. 0. 0. 0. 0. 0. 1.447E-05 4.533E+06 5.908E+04 1.407E+05 2.211E+07 1.303E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.941E-21 0. 3.544E+03 2.003E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.623E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.777E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 45.6 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.742E+19 1.058E+18 9.690E+13 2.234E+14 3.981E+15 1.281E+14 8.354E+13 4.995E+11 1.568E+13 2.173E+11 5.386E+12 5.829E+12 3.923E+13 II 3.139E+19 9.873E+17 2.302E+15 9.812E+13 1.241E+15 5.676E+14 3.114E+14 1.827E+13 1.198E+15 8.952E+13 3.333E+13 1.226E+13 3.148E+14 III 0. 2.305E+18 1.610E+14 1.562E+12 3.431E+13 2.622E+14 2.972E+14 1.485E+11 9.943E+12 3.020E+13 6.956E+12 3.684E+12 3.689E+13 IV 0. 0. 4.208E+12 6.872E+11 3.874E+13 1.676E+13 1.144E+13 3.047E+11 9.645E+11 3.419E+11 3.920E+11 4.571E+11 6.103E+12 V 0. 0. 1.347E+15 1.683E+12 3.975E+13 5.444E+13 3.348E+13 9.641E+11 3.928E+13 2.863E+11 5.182E+11 6.140E+11 4.726E+12 VI 0. 0. 1.340E+15 3.210E+14 9.658E+13 1.011E+14 1.151E+14 2.279E+12 1.851E+14 4.303E+11 5.558E+11 1.222E+12 2.857E+13 VII 0. 0. 1.018E+14 2.732E+13 5.474E+15 1.437E+14 1.803E+14 5.656E+12 3.052E+14 3.801E+13 5.783E+11 1.558E+12 7.243E+13 VIII 0. 0. 0. 9.645E+10 2.260E+13 8.265E+13 2.031E+14 6.776E+12 4.573E+14 4.553E+13 6.179E+11 1.303E+12 1.356E+14 IX 0. 0. 0. 0. 3.458E+09 6.321E+14 1.044E+14 3.981E+12 2.823E+14 3.480E+13 3.807E+13 8.761E+11 1.086E+14 X 0. 0. 0. 0. 0. 3.062E+09 5.898E+13 7.546E+11 6.441E+13 1.041E+13 8.088E+12 9.870E+11 5.505E+13 XI 0. 0. 0. 0. 0. 455. 4.166E+13 1.306E+11 3.747E+12 5.999E+11 6.710E+11 1.648E+13 2.172E+13 XII 0. 0. 0. 0. 0. 0. 9.709E+04 2.234E+10 6.182E+10 1.096E+10 1.715E+10 2.916E+11 4.517E+12 XIII 0. 0. 0. 0. 0. 0. 0. 0.809 2.552E+09 5.642E+07 8.147E+07 1.544E+09 7.238E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.050E-03 1.854E+05 9.707E+04 2.217E+06 3.547E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 318. 0. 0. 1.052E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.436E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.072E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.973E+19 1.155E+18 1.044E+14 2.488E+14 4.507E+15 1.290E+14 7.779E+13 5.217E+11 1.690E+13 2.258E+11 5.838E+12 6.082E+12 4.529E+13 II 4.200E+19 1.141E+18 2.587E+15 1.147E+14 1.398E+15 6.089E+14 3.345E+14 2.073E+13 1.356E+15 1.031E+14 3.777E+13 1.403E+13 3.530E+14 III 0. 3.205E+18 2.044E+14 1.675E+12 3.542E+13 3.443E+14 3.701E+14 1.594E+11 1.140E+13 3.228E+13 8.026E+12 4.390E+12 4.330E+13 IV 0. 0. 4.225E+12 6.425E+11 3.564E+13 1.538E+13 1.047E+13 2.895E+11 9.784E+11 3.220E+11 3.612E+11 5.391E+11 7.358E+12 V 0. 0. 1.309E+15 1.830E+12 3.691E+13 4.899E+13 3.026E+13 8.740E+11 3.587E+13 2.595E+11 4.701E+11 5.601E+11 4.393E+12 VI 0. 0. 2.036E+15 3.836E+14 9.573E+13 8.934E+13 1.019E+14 2.036E+12 1.653E+14 3.992E+11 5.016E+11 1.096E+12 2.572E+13 VII 0. 0. 5.226E+14 9.887E+13 7.550E+15 1.235E+14 1.586E+14 5.207E+12 2.798E+14 3.393E+13 5.301E+11 1.390E+12 6.589E+13 VIII 0. 0. 0. 1.828E+12 1.602E+14 8.928E+13 1.982E+14 7.842E+12 5.215E+14 4.625E+13 5.661E+11 1.145E+12 1.359E+14 IX 0. 0. 0. 0. 1.789E+11 1.066E+15 1.450E+14 7.624E+12 5.420E+14 5.709E+13 4.186E+13 7.609E+11 1.397E+14 X 0. 0. 0. 0. 0. 6.331E+10 1.534E+14 3.081E+12 2.681E+14 3.693E+13 1.960E+13 1.017E+12 1.102E+14 XI 0. 0. 0. 0. 0. 1.802E+05 2.416E+14 1.304E+12 4.017E+13 5.459E+12 4.465E+12 2.503E+13 7.429E+13 XII 0. 0. 0. 0. 0. 0. 2.163E+07 6.357E+11 1.284E+12 2.961E+11 3.644E+11 1.524E+12 3.098E+13 XIII 0. 0. 0. 0. 0. 0. 0. 1.587E+03 1.764E+11 5.218E+09 6.358E+09 3.269E+10 1.069E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 10.5 7.475E+07 3.277E+07 2.202E+08 1.334E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.550E+05 4.840E+04 3.349E+05 1.151E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 49.2 0. 5.294E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.392E-12 0. 8.758E+08 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.465E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.287E+19 1.295E+18 1.147E+14 2.830E+14 5.221E+15 1.360E+14 7.959E+13 5.504E+11 1.858E+13 2.358E+11 6.642E+12 6.376E+12 5.262E+13 II 5.469E+19 1.351E+18 2.966E+15 1.399E+14 1.648E+15 6.701E+14 3.812E+14 2.421E+13 1.579E+15 1.160E+14 4.304E+13 1.662E+13 4.057E+14 III 0. 4.266E+18 2.903E+14 2.066E+12 3.918E+13 4.520E+14 4.492E+14 1.788E+11 1.403E+13 4.159E+13 1.039E+13 5.372E+12 5.341E+13 IV 0. 0. 3.974E+12 5.985E+11 3.323E+13 1.426E+13 9.667E+12 2.810E+11 1.131E+12 3.113E+11 3.374E+11 6.823E+11 1.057E+13 V 0. 0. 1.212E+15 2.055E+12 3.503E+13 4.459E+13 2.755E+13 7.997E+11 3.271E+13 2.372E+11 4.315E+11 5.197E+11 4.217E+12 VI 0. 0. 2.463E+15 4.159E+14 1.025E+14 8.136E+13 9.239E+13 1.849E+12 1.506E+14 3.598E+11 4.566E+11 9.953E+11 2.339E+13 VII 0. 0. 1.453E+15 2.130E+14 9.608E+15 1.089E+14 1.403E+14 4.657E+12 2.526E+14 3.063E+13 4.879E+11 1.259E+12 5.943E+13 VIII 0. 0. 0. 1.400E+13 6.717E+14 9.098E+13 1.733E+14 7.284E+12 5.071E+14 4.270E+13 5.599E+11 1.049E+12 1.249E+14 IX 0. 0. 0. 0. 3.568E+12 1.560E+15 1.429E+14 8.779E+12 7.156E+14 6.760E+13 4.076E+13 6.869E+11 1.411E+14 X 0. 0. 0. 0. 0. 6.447E+11 2.122E+14 5.457E+12 5.998E+14 7.284E+13 3.038E+13 9.580E+11 1.407E+14 XI 0. 0. 0. 0. 0. 1.708E+07 5.804E+14 4.518E+12 1.855E+14 2.210E+13 1.455E+13 3.240E+13 1.344E+14 XII 0. 0. 0. 0. 0. 0. 7.857E+08 4.644E+12 1.004E+13 2.975E+12 3.024E+12 5.107E+12 9.280E+13 XIII 0. 0. 0. 0. 0. 0. 45.1 2.924E+05 3.491E+12 1.531E+11 1.526E+11 3.375E+11 5.638E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 8.524E+03 6.760E+09 2.577E+09 7.916E+09 1.418E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.051E+08 1.426E+07 4.665E+07 2.719E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.689E-04 6.130E+04 7.687E+04 3.178E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 147. 0. 1.509E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.044E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.589E+19 1.425E+18 8.879E+13 3.147E+14 5.910E+15 1.468E+14 8.107E+13 5.019E+11 1.665E+13 1.478E+11 7.393E+12 5.287E+12 5.374E+13 II 6.944E+19 1.551E+18 3.360E+15 1.686E+14 1.939E+15 7.138E+14 4.273E+14 2.783E+13 1.809E+15 1.279E+14 4.811E+13 1.665E+13 4.615E+14 III 0. 5.520E+18 4.071E+14 2.778E+12 4.834E+13 5.774E+14 5.321E+14 1.977E+11 1.780E+13 5.244E+13 1.319E+13 1.009E+13 6.602E+13 IV 0. 0. 3.560E+12 5.769E+11 3.165E+13 1.336E+13 9.022E+12 2.800E+11 1.392E+12 3.101E+11 3.195E+11 1.119E+12 1.593E+13 V 0. 0. 1.110E+15 2.141E+12 3.211E+13 4.088E+13 2.526E+13 7.391E+11 3.015E+13 2.201E+11 4.006E+11 4.964E+11 4.331E+12 VI 0. 0. 2.632E+15 4.258E+14 1.211E+14 7.481E+13 8.471E+13 1.691E+12 1.381E+14 3.165E+11 4.190E+11 9.130E+11 2.149E+13 VII 0. 0. 2.851E+15 3.429E+14 1.136E+16 1.001E+14 1.291E+14 4.264E+12 2.325E+14 2.825E+13 4.377E+11 1.149E+12 5.405E+13 VIII 0. 0. 0. 5.852E+13 1.869E+15 8.435E+13 1.544E+14 6.522E+12 4.707E+14 3.903E+13 5.246E+11 9.699E+11 1.132E+14 IX 0. 0. 0. 0. 3.485E+13 2.128E+15 1.258E+14 8.028E+12 7.663E+14 6.758E+13 3.776E+13 6.893E+11 1.307E+14 X 0. 0. 0. 0. 0. 4.132E+12 2.395E+14 6.124E+12 9.364E+14 1.027E+14 3.565E+13 9.854E+11 1.417E+14 XI 0. 0. 0. 0. 0. 6.439E+08 1.005E+15 7.650E+12 5.122E+14 5.376E+13 2.850E+13 3.683E+13 1.613E+14 XII 0. 0. 0. 0. 0. 0. 1.164E+10 1.386E+13 4.146E+13 1.436E+13 1.178E+13 1.181E+13 1.536E+14 XIII 0. 0. 0. 0. 0. 0. 8.779E+03 1.064E+07 3.050E+13 1.641E+12 1.341E+12 1.861E+12 1.430E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.411E+06 1.948E+11 5.794E+10 1.181E+11 6.312E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.545E+10 9.309E+08 2.101E+09 2.355E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.28 1.457E+07 1.230E+07 5.896E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.081E+05 2.440E+04 5.966E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 36.0 5.889E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.159E-02 1.541E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.896E+19 1.571E+18 9.319E+13 3.487E+14 6.603E+15 1.557E+14 8.452E+13 5.190E+11 1.762E+13 1.617E+11 8.068E+12 5.542E+12 5.560E+13 II 8.835E+19 1.713E+18 3.709E+15 1.902E+14 2.148E+15 7.670E+14 4.777E+14 3.112E+13 2.019E+15 1.382E+14 5.336E+13 1.855E+13 5.128E+14 III 0. 7.172E+18 5.021E+14 3.535E+12 5.916E+13 6.815E+14 5.986E+14 2.134E+11 2.094E+13 6.304E+13 1.523E+13 1.144E+13 7.642E+13 IV 0. 0. 3.275E+12 5.659E+11 3.034E+13 1.257E+13 8.482E+12 2.805E+11 1.703E+12 3.124E+11 3.046E+11 1.390E+12 2.123E+13 V 0. 0. 1.024E+15 1.996E+12 2.869E+13 3.782E+13 2.339E+13 6.886E+11 2.804E+13 2.075E+11 3.749E+11 4.739E+11 4.571E+12 VI 0. 0. 2.667E+15 4.211E+14 1.316E+14 6.869E+13 7.762E+13 1.551E+12 1.271E+14 2.855E+11 3.883E+11 8.448E+11 1.991E+13 VII 0. 0. 4.865E+15 4.768E+14 1.296E+16 9.769E+13 1.196E+14 3.915E+12 2.137E+14 2.607E+13 3.979E+11 1.056E+12 4.961E+13 VIII 0. 0. 0. 1.765E+14 4.085E+15 8.576E+13 1.435E+14 5.994E+12 4.377E+14 3.622E+13 4.528E+11 8.764E+11 1.029E+14 IX 0. 0. 0. 0. 2.169E+14 2.852E+15 1.144E+14 7.245E+12 7.623E+14 6.446E+13 3.491E+13 6.463E+11 1.188E+14 X 0. 0. 0. 0. 0. 2.055E+13 2.514E+14 5.836E+12 1.202E+15 1.200E+14 3.653E+13 1.025E+12 1.318E+14 XI 0. 0. 0. 0. 0. 1.427E+10 1.563E+15 9.843E+12 1.042E+15 9.466E+13 4.156E+13 3.874E+13 1.592E+14 XII 0. 0. 0. 0. 0. 0. 1.118E+11 2.840E+13 1.188E+14 4.485E+13 2.989E+13 2.117E+13 1.776E+14 XIII 0. 0. 0. 0. 0. 0. 6.655E+05 1.756E+08 1.662E+14 1.007E+13 6.643E+12 6.728E+12 2.150E+14 XIV 0. 0. 0. 0. 0. 0. 0. 75.8 8.864E+07 2.582E+12 6.121E+11 9.491E+11 1.416E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.815E+11 2.277E+10 4.067E+10 8.809E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 948. 9.856E+08 6.493E+08 4.108E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.225E+07 3.850E+06 7.577E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.069E+04 2.651E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 51.0 2.780E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.093E+04 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.226E+19 1.796E+18 9.636E+13 3.902E+14 7.349E+15 1.749E+14 9.561E+13 5.271E+11 1.816E+13 1.767E+11 9.229E+12 5.684E+12 5.647E+13 II 1.183E+20 1.848E+18 4.098E+15 2.071E+14 2.351E+15 8.470E+14 5.390E+14 3.458E+13 2.240E+15 1.479E+14 5.880E+13 2.052E+13 5.698E+14 III 0. 9.776E+18 5.795E+14 4.253E+12 6.924E+13 7.568E+14 6.527E+14 2.289E+11 2.421E+13 7.535E+13 1.698E+13 1.318E+13 8.626E+13 IV 0. 0. 3.157E+12 5.511E+11 2.900E+13 1.184E+13 8.021E+12 2.815E+11 2.057E+12 3.156E+11 2.918E+11 1.519E+12 2.605E+13 V 0. 0. 9.618E+14 1.837E+12 2.624E+13 3.524E+13 2.182E+13 6.459E+11 2.618E+13 1.978E+11 3.528E+11 4.517E+11 4.709E+12 VI 0. 0. 2.690E+15 4.124E+14 1.370E+14 6.333E+13 7.160E+13 1.437E+12 1.181E+14 2.640E+11 3.626E+11 7.870E+11 1.857E+13 VII 0. 0. 8.082E+15 6.147E+14 1.472E+16 9.453E+13 1.100E+14 3.594E+12 1.962E+14 2.401E+13 3.680E+11 9.805E+11 4.594E+13 VIII 0. 0. 0. 4.475E+14 7.995E+15 9.162E+13 1.351E+14 5.561E+12 4.065E+14 3.370E+13 4.015E+11 8.023E+11 9.449E+13 IX 0. 0. 0. 0. 1.032E+15 3.970E+15 1.088E+14 6.687E+12 7.363E+14 6.054E+13 3.232E+13 5.738E+11 1.082E+14 X 0. 0. 0. 0. 0. 8.866E+13 2.693E+14 5.537E+12 1.402E+15 1.264E+14 3.574E+13 9.972E+11 1.205E+14 XI 0. 0. 0. 0. 0. 2.234E+11 2.431E+15 1.178E+13 1.787E+15 1.353E+14 5.226E+13 3.905E+13 1.470E+14 XII 0. 0. 0. 0. 0. 0. 8.549E+11 5.186E+13 2.743E+14 1.013E+14 5.893E+13 3.218E+13 1.712E+14 XIII 0. 0. 0. 0. 0. 0. 2.843E+07 1.942E+09 6.720E+14 3.967E+13 2.314E+13 1.828E+13 2.327E+14 XIV 0. 0. 0. 0. 0. 0. 0. 6.328E+03 2.831E+09 1.965E+13 4.091E+12 5.052E+12 1.942E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 515. 7.545E+12 3.140E+11 4.539E+11 1.729E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.110E+05 3.114E+10 1.689E+10 1.300E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.757E+09 2.496E+08 3.747E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.192 3.720E+06 3.625E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.855E+04 1.177E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.350E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.840E+19 2.280E+18 1.012E+14 4.758E+14 8.738E+15 2.191E+14 1.216E+14 5.728E+11 2.013E+13 2.000E+11 1.178E+13 6.115E+12 6.228E+13 II 1.657E+20 1.989E+18 4.841E+15 2.182E+14 2.520E+15 1.004E+15 6.451E+14 4.022E+13 2.604E+15 1.656E+14 6.942E+13 2.309E+13 6.746E+14 III 0. 1.392E+19 5.968E+14 3.964E+12 7.256E+13 8.395E+14 7.264E+14 2.415E+11 2.434E+13 9.338E+13 1.742E+13 1.658E+13 9.523E+13 IV 0. 0. 3.106E+12 5.241E+11 2.750E+13 1.123E+13 7.614E+12 2.657E+11 2.023E+12 3.041E+11 2.785E+11 1.609E+12 2.510E+13 V 0. 0. 9.071E+14 1.751E+12 2.454E+13 3.304E+13 2.047E+13 6.088E+11 2.445E+13 1.888E+11 3.326E+11 4.322E+11 4.420E+12 VI 0. 0. 2.744E+15 3.994E+14 1.425E+14 5.894E+13 6.674E+13 1.342E+12 1.106E+14 2.477E+11 3.409E+11 7.376E+11 1.743E+13 VII 0. 0. 1.319E+16 7.475E+14 1.646E+16 8.996E+13 1.019E+14 3.327E+12 1.817E+14 2.228E+13 3.441E+11 9.165E+11 4.285E+13 VIII 0. 0. 0. 9.708E+14 1.397E+16 9.986E+13 1.268E+14 5.167E+12 3.769E+14 3.137E+13 3.701E+11 7.454E+11 8.757E+13 IX 0. 0. 0. 0. 3.749E+15 5.643E+15 1.044E+14 6.238E+12 6.981E+14 5.635E+13 2.998E+13 5.192E+11 9.951E+13 X 0. 0. 0. 0. 0. 3.153E+14 3.007E+14 5.309E+12 1.511E+15 1.226E+14 3.404E+13 9.290E+11 1.105E+14 XI 0. 0. 0. 0. 0. 2.304E+12 3.798E+15 1.392E+13 2.621E+15 1.570E+14 5.907E+13 3.802E+13 1.349E+14 XII 0. 0. 0. 0. 0. 0. 5.081E+12 8.915E+13 5.187E+14 1.622E+14 9.464E+13 4.202E+13 1.579E+14 XIII 0. 0. 0. 0. 0. 0. 7.015E+08 1.513E+10 2.020E+15 9.673E+13 5.901E+13 3.761E+13 2.221E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.518E+05 4.687E+10 8.181E+13 1.790E+13 1.796E+13 2.086E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 8.678E+04 5.664E+13 2.531E+12 2.990E+12 2.353E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.407E+07 5.082E+11 2.281E+11 2.548E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.020E+10 7.324E+09 1.011E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 105. 2.549E+08 2.236E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.829E+06 1.853E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.933E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.662E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.931E+19 3.140E+18 1.107E+14 6.301E+14 1.120E+16 2.922E+14 1.642E+14 6.176E+11 2.214E+13 2.413E+11 1.631E+13 6.890E+12 6.508E+13 II 2.355E+20 2.194E+18 6.112E+15 2.274E+14 2.705E+15 1.282E+15 8.435E+14 4.981E+13 3.222E+15 1.946E+14 8.772E+13 2.738E+13 8.595E+14 III 0. 2.005E+19 6.158E+14 4.059E+12 7.937E+13 9.713E+14 8.352E+14 2.577E+11 2.575E+13 1.251E+14 1.769E+13 2.241E+13 1.087E+14 IV 0. 0. 3.211E+12 5.048E+11 2.619E+13 1.069E+13 7.254E+12 2.598E+11 2.392E+12 3.039E+11 2.677E+11 1.754E+12 2.526E+13 V 0. 0. 8.639E+14 1.627E+12 2.295E+13 3.111E+13 1.930E+13 5.773E+11 2.285E+13 1.828E+11 3.155E+11 4.163E+11 4.202E+12 VI 0. 0. 2.811E+15 3.845E+14 1.435E+14 5.511E+13 6.249E+13 1.260E+12 1.041E+14 2.346E+11 3.214E+11 6.949E+11 1.643E+13 VII 0. 0. 2.071E+16 8.631E+14 1.780E+16 8.640E+13 9.450E+13 3.095E+12 1.691E+14 2.075E+13 3.231E+11 8.604E+11 4.019E+13 VIII 0. 0. 0. 1.821E+15 2.132E+16 1.132E+14 1.195E+14 4.823E+12 3.503E+14 2.923E+13 3.435E+11 6.960E+11 8.172E+13 IX 0. 0. 0. 0. 1.046E+16 7.846E+15 1.034E+14 5.912E+12 6.598E+14 5.281E+13 2.796E+13 4.666E+11 9.215E+13 X 0. 0. 0. 0. 0. 9.000E+14 3.451E+14 5.146E+12 1.539E+15 1.145E+14 3.214E+13 8.363E+11 1.019E+14 XI 0. 0. 0. 0. 0. 1.576E+13 5.788E+15 1.633E+13 3.359E+15 1.565E+14 6.123E+13 3.623E+13 1.250E+14 XII 0. 0. 0. 0. 0. 0. 2.325E+13 1.440E+14 8.203E+14 1.938E+14 1.261E+14 4.805E+13 1.469E+14 XIII 0. 0. 0. 0. 0. 0. 1.053E+10 8.635E+10 4.650E+15 1.544E+14 1.131E+14 6.025E+13 2.073E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.627E+06 4.454E+11 1.979E+14 5.333E+13 4.461E+13 2.057E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.928E+06 2.202E+14 1.259E+13 1.241E+13 2.721E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.333E+08 4.597E+12 1.742E+12 3.945E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.020E+12 1.084E+11 2.000E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.825E+04 7.730E+09 8.884E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.160E+08 1.632E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.946E-02 1.244E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.678E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.070E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.696E+19 3.734E+18 1.175E+14 7.375E+14 1.292E+16 3.395E+14 1.935E+14 6.603E+11 2.398E+13 2.707E+11 1.964E+13 7.612E+12 6.808E+13 II 3.287E+20 2.365E+18 7.003E+15 2.375E+14 2.884E+15 1.476E+15 9.768E+14 5.671E+13 3.666E+15 2.125E+14 1.003E+14 3.065E+13 9.878E+14 III 0. 2.827E+19 6.542E+14 4.373E+12 8.830E+13 1.077E+15 9.244E+14 2.757E+11 2.781E+13 1.510E+14 1.847E+13 2.626E+13 1.205E+14 IV 0. 0. 3.316E+12 4.895E+11 2.513E+13 1.024E+13 6.950E+12 2.583E+11 2.817E+12 3.073E+11 2.585E+11 1.876E+12 2.715E+13 V 0. 0. 8.234E+14 1.522E+12 2.169E+13 2.945E+13 1.827E+13 5.500E+11 2.158E+13 1.778E+11 3.005E+11 4.058E+11 4.105E+12 VI 0. 0. 2.890E+15 3.688E+14 1.412E+14 5.182E+13 5.886E+13 1.189E+12 9.849E+13 2.239E+11 3.048E+11 6.571E+11 1.556E+13 VII 0. 0. 3.080E+16 9.586E+14 1.851E+16 8.212E+13 8.819E+13 2.895E+12 1.585E+14 1.945E+13 3.044E+11 8.119E+11 3.787E+13 VIII 0. 0. 0. 3.015E+15 2.871E+16 1.293E+14 1.121E+14 4.501E+12 3.259E+14 2.727E+13 3.208E+11 6.541E+11 7.668E+13 IX 0. 0. 0. 0. 2.304E+16 1.036E+16 1.031E+14 5.628E+12 6.217E+14 4.965E+13 2.612E+13 4.282E+11 8.596E+13 X 0. 0. 0. 0. 0. 2.078E+15 4.015E+14 5.042E+12 1.518E+15 1.067E+14 3.028E+13 7.432E+11 9.434E+13 XI 0. 0. 0. 0. 0. 7.540E+13 8.415E+15 1.906E+13 3.930E+15 1.473E+14 5.979E+13 3.412E+13 1.160E+14 XII 0. 0. 0. 0. 0. 0. 8.270E+13 2.172E+14 1.145E+15 1.984E+14 1.432E+14 4.995E+13 1.376E+14 XIII 0. 0. 0. 0. 0. 0. 1.021E+11 3.720E+11 8.696E+15 1.899E+14 1.673E+14 7.914E+13 1.942E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.685E+07 2.721E+12 3.344E+14 1.117E+14 8.232E+13 1.971E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 8.983E+07 5.404E+14 4.015E+13 3.500E+13 2.899E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.707E+09 2.434E+13 8.259E+12 5.328E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.300E+03 9.136E+12 9.082E+11 3.291E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.154E+06 1.201E+11 2.634E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.340E+09 9.538E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 13.9 1.525E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.518E+08 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.101E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.963E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.108E+19 4.850E+18 1.324E+14 9.370E+14 1.610E+16 4.380E+14 2.516E+14 7.252E+11 2.682E+13 3.317E+11 2.526E+13 8.955E+12 7.152E+13 II 4.437E+20 2.623E+18 8.626E+15 2.500E+14 3.135E+15 1.832E+15 1.231E+15 6.916E+13 4.468E+15 2.518E+14 1.238E+14 3.651E+13 1.224E+15 III 0. 3.841E+19 7.030E+14 4.735E+12 1.054E+14 1.250E+15 1.066E+15 2.978E+11 3.024E+13 1.906E+14 1.931E+13 3.318E+13 1.400E+14 IV 0. 0. 3.763E+12 4.718E+11 2.412E+13 9.852E+12 6.681E+12 2.576E+11 3.348E+12 3.136E+11 2.504E+11 2.082E+12 2.948E+13 V 0. 0. 7.824E+14 1.431E+12 2.062E+13 2.798E+13 1.737E+13 5.259E+11 2.046E+13 1.738E+11 2.873E+11 3.973E+11 4.027E+12 VI 0. 0. 2.968E+15 3.519E+14 1.351E+14 4.900E+13 5.570E+13 1.127E+12 9.349E+13 2.154E+11 2.897E+11 6.240E+11 1.479E+13 VII 0. 0. 4.323E+16 1.032E+15 1.862E+16 7.808E+13 8.287E+13 2.725E+12 1.495E+14 1.831E+13 2.883E+11 7.684E+11 3.583E+13 VIII 0. 0. 0. 4.528E+15 3.506E+16 1.461E+14 1.050E+14 4.202E+12 3.047E+14 2.550E+13 3.011E+11 6.175E+11 7.231E+13 IX 0. 0. 0. 0. 4.204E+16 1.287E+16 1.027E+14 5.359E+12 5.861E+14 4.670E+13 2.445E+13 3.998E+11 8.069E+13 X 0. 0. 0. 0. 0. 3.997E+15 4.675E+14 4.987E+12 1.473E+15 1.001E+14 2.858E+13 6.701E+11 8.798E+13 XI 0. 0. 0. 0. 0. 2.696E+14 1.157E+16 2.198E+13 4.337E+15 1.375E+14 5.659E+13 3.199E+13 1.079E+14 XII 0. 0. 0. 0. 0. 0. 2.362E+14 3.069E+14 1.470E+15 1.917E+14 1.448E+14 4.899E+13 1.291E+14 XIII 0. 0. 0. 0. 0. 0. 6.862E+11 1.262E+12 1.404E+16 2.061E+14 1.989E+14 8.985E+13 1.830E+14 XIV 0. 0. 0. 0. 0. 0. 0. 6.995E+08 1.190E+13 4.624E+14 1.707E+14 1.207E+14 1.875E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.212E+09 1.008E+15 8.540E+13 7.228E+13 2.943E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.482E+10 7.869E+13 2.644E+13 6.536E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.704E+04 4.584E+13 4.744E+12 4.758E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.020E+07 1.069E+12 6.265E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.440E+11 4.038E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.674E+03 1.216E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.214E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.025E+07 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.334E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 322. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.386 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.600E+19 6.026E+18 1.368E+14 1.148E+15 1.946E+16 5.324E+14 3.146E+14 7.753E+11 2.858E+13 3.624E+11 3.148E+13 9.817E+12 7.355E+13 II 5.778E+20 2.892E+18 1.035E+16 2.627E+14 3.389E+15 2.206E+15 1.494E+15 8.229E+13 5.314E+15 2.933E+14 1.485E+14 4.069E+13 1.473E+15 III 0. 5.024E+19 7.474E+14 5.053E+12 1.233E+14 1.442E+15 1.219E+15 3.159E+11 3.229E+13 2.321E+14 1.994E+13 4.291E+13 1.615E+14 IV 0. 0. 4.292E+12 4.575E+11 2.323E+13 9.526E+12 6.463E+12 2.570E+11 3.918E+12 3.212E+11 2.431E+11 2.423E+12 3.168E+13 V 0. 0. 7.456E+14 1.354E+12 1.973E+13 2.668E+13 1.656E+13 5.049E+11 1.949E+13 1.707E+11 2.757E+11 3.964E+11 3.971E+12 VI 0. 0. 3.035E+15 3.362E+14 1.287E+14 4.650E+13 5.289E+13 1.072E+12 8.905E+13 2.088E+11 2.770E+11 5.944E+11 1.410E+13 VII 0. 0. 5.776E+16 1.084E+15 1.834E+16 7.379E+13 7.822E+13 2.577E+12 1.416E+14 1.733E+13 2.741E+11 7.304E+11 3.402E+13 VIII 0. 0. 0. 6.325E+15 4.004E+16 1.621E+14 9.790E+13 3.944E+12 2.858E+14 2.401E+13 2.842E+11 5.852E+11 6.844E+13 IX 0. 0. 0. 0. 6.708E+16 1.512E+16 1.017E+14 5.094E+12 5.516E+14 4.400E+13 2.296E+13 3.763E+11 7.613E+13 X 0. 0. 0. 0. 0. 6.653E+15 5.415E+14 4.953E+12 1.419E+15 9.450E+13 2.703E+13 6.123E+11 8.251E+13 XI 0. 0. 0. 0. 0. 7.660E+14 1.510E+16 2.507E+13 4.613E+15 1.288E+14 5.316E+13 3.002E+13 1.006E+14 XII 0. 0. 0. 0. 0. 0. 5.647E+14 4.106E+14 1.786E+15 1.817E+14 1.378E+14 4.672E+13 1.209E+14 XIII 0. 0. 0. 0. 0. 0. 3.444E+12 3.536E+12 2.051E+16 2.106E+14 2.048E+14 9.276E+13 1.733E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.609E+09 4.069E+13 5.723E+14 2.056E+14 1.487E+14 1.788E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.099E+10 1.605E+15 1.310E+14 1.167E+14 2.909E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.184E+11 1.692E+14 6.141E+13 7.480E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.105E+06 1.414E+14 1.674E+13 6.249E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.795E+08 5.995E+12 1.253E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 46.0 1.295E+12 1.323E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.770E+04 6.867E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.262E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.370E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.259E+06 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.745E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 69.9 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.043E+20 7.450E+18 1.549E+14 1.406E+15 2.357E+16 6.313E+14 3.894E+14 8.576E+11 3.183E+13 4.293E+11 3.845E+13 1.145E+13 7.829E+13 II 7.302E+20 3.240E+18 1.246E+16 2.784E+14 3.715E+15 2.669E+15 1.809E+15 9.841E+13 6.352E+15 3.436E+14 1.796E+14 4.764E+13 1.774E+15 III 0. 6.368E+19 8.035E+14 5.722E+12 1.437E+14 1.691E+15 1.417E+15 3.379E+11 3.561E+13 2.839E+14 2.074E+13 5.254E+13 1.901E+14 IV 0. 0. 4.759E+12 4.428E+11 2.242E+13 9.212E+12 6.264E+12 2.631E+11 4.782E+12 3.374E+11 2.371E+11 2.762E+12 3.540E+13 V 0. 0. 7.089E+14 1.281E+12 1.898E+13 2.551E+13 1.584E+13 4.867E+11 1.858E+13 1.682E+11 2.653E+11 3.998E+11 4.006E+12 VI 0. 0. 3.088E+15 3.208E+14 1.233E+14 4.429E+13 5.037E+13 1.022E+12 8.505E+13 2.039E+11 2.652E+11 5.680E+11 1.349E+13 VII 0. 0. 7.427E+16 1.122E+15 1.784E+16 6.947E+13 7.423E+13 2.447E+12 1.346E+14 1.646E+13 2.617E+11 6.961E+11 3.240E+13 VIII 0. 0. 0. 8.384E+15 4.377E+16 1.755E+14 9.183E+13 3.716E+12 2.697E+14 2.275E+13 2.694E+11 5.565E+11 6.501E+13 IX 0. 0. 0. 0. 9.761E+16 1.697E+16 9.946E+13 4.821E+12 5.201E+14 4.159E+13 2.167E+13 3.561E+11 7.214E+13 X 0. 0. 0. 0. 0. 9.898E+15 6.194E+14 4.924E+12 1.361E+15 8.953E+13 2.561E+13 5.691E+11 7.785E+13 XI 0. 0. 0. 0. 0. 1.814E+15 1.887E+16 2.831E+13 4.803E+15 1.213E+14 5.008E+13 2.821E+13 9.446E+13 XII 0. 0. 0. 0. 0. 0. 1.173E+15 5.259E+14 2.101E+15 1.716E+14 1.291E+14 4.414E+13 1.132E+14 XIII 0. 0. 0. 0. 0. 0. 1.369E+13 8.510E+12 2.796E+16 2.092E+14 1.975E+14 9.050E+13 1.639E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.342E+10 1.157E+14 6.656E+14 2.163E+14 1.619E+14 1.708E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.312E+10 2.312E+15 1.630E+14 1.549E+14 2.833E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.457E+11 2.746E+14 1.094E+14 8.136E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.225E+07 3.091E+14 4.232E+13 7.622E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.763E+09 2.257E+13 2.184E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.633E+03 7.338E+12 3.521E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.274E+06 2.927E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.147E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.719E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.165E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.219E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.114E+03 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.181E+20 8.531E+18 1.723E+14 1.601E+15 2.666E+16 7.113E+14 4.365E+14 9.189E+11 3.431E+13 4.769E+11 4.418E+13 1.260E+13 8.306E+13 II 9.004E+20 3.487E+18 1.405E+16 2.895E+14 3.932E+15 3.004E+15 2.035E+15 1.105E+14 7.130E+15 3.755E+14 2.027E+14 5.338E+13 2.002E+15 III 0. 7.875E+19 8.359E+14 6.078E+12 1.692E+14 1.883E+15 1.584E+15 3.522E+11 3.734E+13 3.284E+14 2.101E+13 5.931E+13 2.100E+14 IV 0. 0. 5.561E+12 4.330E+11 2.175E+13 9.002E+12 6.097E+12 2.647E+11 5.684E+12 3.525E+11 2.316E+11 3.004E+12 3.652E+13 V 0. 0. 6.744E+14 1.220E+12 1.833E+13 2.447E+13 1.518E+13 4.711E+11 1.773E+13 1.674E+11 2.561E+11 4.046E+11 3.966E+12 VI 0. 0. 3.140E+15 3.072E+14 1.148E+14 4.229E+13 4.811E+13 9.775E+11 8.148E+13 2.010E+11 2.552E+11 5.447E+11 1.294E+13 VII 0. 0. 9.279E+16 1.149E+15 1.726E+16 6.450E+13 7.069E+13 2.332E+12 1.285E+14 1.568E+13 2.509E+11 6.655E+11 3.095E+13 VIII 0. 0. 0. 1.070E+16 4.652E+16 1.862E+14 8.602E+13 3.516E+12 2.554E+14 2.151E+13 2.561E+11 5.308E+11 6.195E+13 IX 0. 0. 0. 0. 1.333E+17 1.834E+16 9.643E+13 4.566E+12 4.908E+14 3.888E+13 2.045E+13 3.381E+11 6.857E+13 X 0. 0. 0. 0. 0. 1.350E+16 7.019E+14 4.939E+12 1.307E+15 8.507E+13 2.424E+13 5.338E+11 7.375E+13 XI 0. 0. 0. 0. 0. 3.725E+15 2.275E+16 3.176E+13 4.939E+15 1.157E+14 4.757E+13 2.661E+13 8.892E+13 XII 0. 0. 0. 0. 0. 0. 2.185E+15 6.512E+14 2.421E+15 1.626E+14 1.212E+14 4.175E+13 1.057E+14 XIII 0. 0. 0. 0. 0. 0. 4.541E+13 1.818E+13 3.631E+16 2.050E+14 1.867E+14 8.605E+13 1.547E+14 XIV 0. 0. 0. 0. 0. 0. 0. 9.720E+10 2.862E+14 7.470E+14 2.139E+14 1.625E+14 1.642E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.843E+11 3.125E+15 1.809E+14 1.770E+14 2.752E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.408E+12 3.772E+14 1.562E+14 8.531E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.002E+08 5.445E+14 8.067E+13 8.775E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.385E+10 6.040E+13 3.400E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.361E+04 2.798E+13 7.906E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.269E+07 9.903E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.926E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.499E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.271E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.237E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.940E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.358E+20 9.902E+18 1.955E+14 1.848E+15 3.065E+16 8.093E+14 5.033E+14 1.017E+12 3.833E+13 5.567E+11 5.120E+13 1.419E+13 9.298E+13 II 1.091E+21 3.818E+18 1.610E+16 3.079E+14 4.230E+15 3.433E+15 2.332E+15 1.260E+14 8.133E+15 4.266E+14 2.329E+14 6.071E+13 2.292E+15 III 0. 9.559E+19 8.708E+14 5.954E+12 1.911E+14 2.139E+15 1.787E+15 3.644E+11 3.797E+13 3.758E+14 2.128E+13 6.789E+13 2.367E+14 IV 0. 0. 6.203E+12 4.209E+11 2.119E+13 8.809E+12 5.964E+12 2.572E+11 6.253E+12 3.603E+11 2.256E+11 3.396E+12 3.583E+13 V 0. 0. 6.394E+14 1.164E+12 1.778E+13 2.353E+13 1.459E+13 4.565E+11 1.705E+13 1.660E+11 2.482E+11 4.257E+11 3.876E+12 VI 0. 0. 3.184E+15 2.940E+14 1.089E+14 4.052E+13 4.606E+13 9.370E+11 7.821E+13 1.982E+11 2.468E+11 5.232E+11 1.244E+13 VII 0. 0. 1.135E+17 1.171E+15 1.665E+16 6.031E+13 6.752E+13 2.228E+12 1.228E+14 1.497E+13 2.413E+11 6.379E+11 2.964E+13 VIII 0. 0. 0. 1.330E+16 4.851E+16 1.930E+14 8.131E+13 3.338E+12 2.427E+14 2.050E+13 2.442E+11 5.073E+11 5.917E+13 IX 0. 0. 0. 0. 1.742E+17 1.926E+16 9.271E+13 4.300E+12 4.622E+14 3.665E+13 1.940E+13 3.216E+11 6.537E+13 X 0. 0. 0. 0. 0. 1.721E+16 7.832E+14 4.926E+12 1.251E+15 8.075E+13 2.296E+13 5.042E+11 7.016E+13 XI 0. 0. 0. 0. 0. 6.791E+15 2.664E+16 3.539E+13 5.041E+15 1.107E+14 4.529E+13 2.515E+13 8.428E+13 XII 0. 0. 0. 0. 0. 0. 3.719E+15 7.848E+14 2.756E+15 1.548E+14 1.143E+14 3.964E+13 9.928E+13 XIII 0. 0. 0. 0. 0. 0. 1.291E+14 3.518E+13 4.555E+16 1.998E+14 1.759E+14 8.119E+13 1.454E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.389E+11 6.310E+14 8.214E+14 2.065E+14 1.564E+14 1.568E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.652E+12 4.043E+15 1.894E+14 1.834E+14 2.664E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.872E+12 4.703E+14 1.889E+14 8.708E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.397E+08 8.409E+14 1.224E+14 9.649E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.361E+10 1.220E+14 4.821E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.744E+05 7.646E+13 1.539E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.838E+08 2.759E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 47.5 2.066E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.624E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.421E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.582E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.612E+06 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.551E+20 1.141E+19 2.191E+14 2.119E+15 3.498E+16 9.195E+14 5.737E+14 1.110E+12 4.219E+13 6.378E+11 5.911E+13 1.580E+13 1.021E+14 II 1.302E+21 4.170E+18 1.833E+16 3.264E+14 4.567E+15 3.910E+15 2.681E+15 1.430E+14 9.228E+15 4.830E+14 2.654E+14 6.881E+13 2.609E+15 III 0. 1.143E+20 9.153E+14 6.012E+12 2.196E+14 2.407E+15 1.987E+15 3.788E+11 3.959E+13 4.268E+14 2.176E+13 7.736E+13 2.662E+14 IV 0. 0. 7.105E+12 4.023E+11 2.039E+13 8.616E+12 5.844E+12 2.525E+11 6.995E+12 3.708E+11 2.195E+11 3.775E+12 3.658E+13 V 0. 0. 6.074E+14 1.113E+12 1.727E+13 2.267E+13 1.406E+13 4.436E+11 1.640E+13 1.639E+11 2.402E+11 4.386E+11 3.770E+12 VI 0. 0. 3.218E+15 2.816E+14 1.037E+14 3.892E+13 4.419E+13 8.999E+11 7.522E+13 1.955E+11 2.389E+11 5.036E+11 1.198E+13 VII 0. 0. 1.365E+17 1.188E+15 1.603E+16 5.620E+13 6.468E+13 2.133E+12 1.177E+14 1.433E+13 2.331E+11 6.128E+11 2.844E+13 VIII 0. 0. 0. 1.619E+16 5.001E+16 1.952E+14 7.763E+13 3.183E+12 2.317E+14 1.962E+13 2.338E+11 4.866E+11 5.666E+13 IX 0. 0. 0. 0. 2.202E+17 1.976E+16 9.063E+13 4.047E+12 4.384E+14 3.476E+13 1.851E+13 3.072E+11 6.250E+13 X 0. 0. 0. 0. 0. 2.081E+16 8.592E+14 4.855E+12 1.197E+15 7.665E+13 2.194E+13 4.792E+11 6.694E+13 XI 0. 0. 0. 0. 0. 1.123E+16 3.041E+16 3.913E+13 5.111E+15 1.061E+14 4.328E+13 2.387E+13 8.024E+13 XII 0. 0. 0. 0. 0. 0. 5.869E+15 9.244E+14 3.103E+15 1.480E+14 1.083E+14 3.773E+13 9.390E+13 XIII 0. 0. 0. 0. 0. 0. 3.212E+14 6.257E+13 5.559E+16 1.941E+14 1.660E+14 7.668E+13 1.370E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.018E+12 1.264E+15 8.918E+14 1.973E+14 1.482E+14 1.490E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.992E+12 5.066E+15 1.920E+14 1.801E+14 2.567E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.481E+12 5.532E+14 2.052E+14 8.708E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.309E+09 1.193E+15 1.579E+14 1.023E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.723E+11 1.995E+14 6.313E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.809E+06 1.620E+14 2.648E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.647E+09 6.500E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.049E+03 6.983E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.750E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.609E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.645E+09 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.648E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.773E+20 1.316E+19 2.494E+14 2.432E+15 3.998E+16 1.045E+15 6.491E+14 1.204E+12 4.610E+13 7.375E+11 6.836E+13 1.754E+13 1.113E+14 II 1.534E+21 4.574E+18 2.090E+16 3.485E+14 4.964E+15 4.455E+15 3.090E+15 1.627E+14 1.050E+16 5.472E+14 3.029E+14 7.833E+13 2.976E+15 III 0. 1.348E+20 9.731E+14 6.294E+12 2.549E+14 2.725E+15 2.218E+15 3.982E+11 4.207E+13 4.870E+14 2.237E+13 8.814E+13 3.009E+14 IV 0. 0. 8.104E+12 3.903E+11 1.984E+13 8.477E+12 5.756E+12 2.530E+11 8.035E+12 3.914E+11 2.145E+11 4.355E+12 3.823E+13 V 0. 0. 5.754E+14 1.067E+12 1.684E+13 2.189E+13 1.357E+13 4.327E+11 1.578E+13 1.625E+11 2.335E+11 4.643E+11 3.786E+12 VI 0. 0. 3.254E+15 2.703E+14 9.880E+13 3.746E+13 4.247E+13 8.659E+11 7.249E+13 1.942E+11 2.322E+11 4.861E+11 1.156E+13 VII 0. 0. 1.617E+17 1.201E+15 1.544E+16 5.236E+13 6.209E+13 2.047E+12 1.131E+14 1.375E+13 2.264E+11 5.901E+11 2.735E+13 VIII 0. 0. 0. 1.936E+16 5.109E+16 1.941E+14 7.349E+13 3.045E+12 2.218E+14 1.882E+13 2.243E+11 4.680E+11 5.437E+13 IX 0. 0. 0. 0. 2.712E+17 1.994E+16 8.205E+13 3.820E+12 4.165E+14 3.305E+13 1.763E+13 2.943E+11 5.987E+13 X 0. 0. 0. 0. 0. 2.408E+16 9.302E+14 4.768E+12 1.144E+15 7.269E+13 2.064E+13 4.560E+11 6.405E+13 XI 0. 0. 0. 0. 0. 1.715E+16 3.394E+16 4.290E+13 5.160E+15 1.020E+14 4.123E+13 2.257E+13 7.665E+13 XII 0. 0. 0. 0. 0. 0. 8.680E+15 1.066E+15 3.463E+15 1.426E+14 1.035E+14 3.603E+13 8.917E+13 XIII 0. 0. 0. 0. 0. 0. 7.148E+14 1.035E+14 6.625E+16 1.888E+14 1.576E+14 7.290E+13 1.289E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.697E+12 2.331E+15 9.596E+14 1.881E+14 1.400E+14 1.403E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.885E+13 6.188E+15 1.912E+14 1.729E+14 2.463E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.103E+13 6.266E+14 2.095E+14 8.598E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.435E+10 1.595E+15 1.835E+14 1.052E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.803E+11 2.822E+14 7.720E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.412E+07 2.862E+14 4.094E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.084E+09 1.323E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.384E+04 1.958E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.869E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.516E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.757E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.185E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.962E+20 1.463E+19 2.823E+14 2.695E+15 4.423E+16 1.132E+15 7.130E+14 1.295E+12 4.994E+13 8.548E+11 7.595E+13 1.916E+13 1.210E+14 II 1.783E+21 4.934E+18 2.308E+16 3.700E+14 5.323E+15 4.910E+15 3.432E+15 1.794E+14 1.157E+16 6.025E+14 3.350E+14 8.719E+13 3.284E+15 III 0. 1.569E+20 1.027E+15 6.630E+12 2.831E+14 3.026E+15 2.423E+15 4.172E+11 4.460E+13 5.377E+14 2.301E+13 9.650E+13 3.326E+14 IV 0. 0. 8.781E+12 3.795E+11 1.936E+13 8.378E+12 5.692E+12 2.544E+11 9.061E+12 4.132E+11 2.097E+11 4.791E+12 3.995E+13 V 0. 0. 5.452E+14 1.024E+12 1.645E+13 2.117E+13 1.312E+13 4.226E+11 1.525E+13 1.604E+11 2.267E+11 4.916E+11 3.825E+12 VI 0. 0. 3.281E+15 2.595E+14 9.463E+13 3.615E+13 4.091E+13 8.347E+11 6.997E+13 1.916E+11 2.265E+11 4.698E+11 1.118E+13 VII 0. 0. 1.888E+17 1.211E+15 1.489E+16 4.894E+13 5.972E+13 1.968E+12 1.088E+14 1.321E+13 2.213E+11 5.697E+11 2.636E+13 VIII 0. 0. 0. 2.278E+16 5.184E+16 1.898E+14 7.037E+13 2.921E+12 2.127E+14 1.810E+13 2.159E+11 4.513E+11 5.229E+13 IX 0. 0. 0. 0. 3.265E+17 1.985E+16 7.732E+13 3.611E+12 3.966E+14 3.155E+13 1.688E+13 2.826E+11 5.748E+13 X 0. 0. 0. 0. 0. 2.693E+16 9.890E+14 4.614E+12 1.091E+15 6.897E+13 1.962E+13 4.354E+11 6.141E+13 XI 0. 0. 0. 0. 0. 2.450E+16 3.706E+16 4.652E+13 5.184E+15 9.783E+13 3.929E+13 2.147E+13 7.339E+13 XII 0. 0. 0. 0. 0. 0. 1.211E+16 1.205E+15 3.827E+15 1.381E+14 9.902E+13 3.445E+13 8.514E+13 XIII 0. 0. 0. 0. 0. 0. 1.435E+15 1.602E+14 7.727E+16 1.840E+14 1.502E+14 6.953E+13 1.222E+14 XIV 0. 0. 0. 0. 0. 0. 0. 6.361E+12 3.989E+15 1.025E+15 1.793E+14 1.327E+14 1.320E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.201E+13 7.392E+15 1.885E+14 1.646E+14 2.348E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.268E+13 6.921E+14 2.071E+14 8.391E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.307E+10 2.039E+15 1.998E+14 1.056E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.186E+12 3.623E+14 8.903E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.242E+08 4.451E+14 5.772E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.431E+10 2.373E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.974E+05 4.660E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.026E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.939E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.769E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.100E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 263. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.100E+20 1.572E+19 3.106E+14 2.885E+15 4.730E+16 1.213E+15 7.361E+14 1.344E+12 5.238E+13 9.486E+11 8.258E+13 2.012E+13 1.264E+14 II 2.048E+21 5.168E+18 2.465E+16 3.872E+14 5.574E+15 5.215E+15 3.669E+15 1.916E+14 1.236E+16 6.315E+14 3.571E+14 9.531E+13 3.511E+15 III 0. 1.803E+20 1.080E+15 6.905E+12 3.195E+14 3.251E+15 2.606E+15 4.317E+11 4.663E+13 5.856E+14 2.352E+13 1.009E+14 3.541E+14 IV 0. 0. 9.916E+12 3.699E+11 1.892E+13 8.342E+12 5.644E+12 2.546E+11 1.010E+13 4.365E+11 2.053E+11 5.235E+12 4.126E+13 V 0. 0. 5.172E+14 9.842E+11 1.607E+13 2.051E+13 1.271E+13 4.135E+11 1.472E+13 1.574E+11 2.203E+11 5.258E+11 3.858E+12 VI 0. 0. 3.299E+15 2.488E+14 9.077E+13 3.494E+13 3.945E+13 8.058E+11 6.766E+13 1.878E+11 2.213E+11 4.545E+11 1.082E+13 VII 0. 0. 2.177E+17 1.218E+15 1.434E+16 4.606E+13 5.754E+13 1.895E+12 1.049E+14 1.269E+13 2.173E+11 5.509E+11 2.545E+13 VIII 0. 0. 0. 2.642E+16 5.232E+16 1.837E+14 6.756E+13 2.810E+12 2.046E+14 1.747E+13 2.084E+11 4.363E+11 5.036E+13 IX 0. 0. 0. 0. 3.855E+17 1.957E+16 7.214E+13 3.434E+12 3.795E+14 3.022E+13 1.620E+13 2.723E+11 5.528E+13 X 0. 0. 0. 0. 0. 2.930E+16 1.034E+15 4.434E+12 1.042E+15 6.554E+13 1.871E+13 4.169E+11 5.899E+13 XI 0. 0. 0. 0. 0. 3.314E+16 3.966E+16 4.980E+13 5.181E+15 9.355E+13 3.742E+13 2.046E+13 7.043E+13 XII 0. 0. 0. 0. 0. 0. 1.604E+16 1.335E+15 4.183E+15 1.342E+14 9.497E+13 3.294E+13 8.155E+13 XIII 0. 0. 0. 0. 0. 0. 2.630E+15 2.340E+14 8.833E+16 1.800E+14 1.439E+14 6.655E+13 1.164E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.355E+13 6.391E+15 1.089E+15 1.714E+14 1.262E+14 1.242E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.280E+14 8.658E+15 1.847E+14 1.566E+14 2.224E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.006E+13 7.507E+14 2.014E+14 8.123E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.709E+11 2.518E+15 2.090E+14 1.043E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.643E+12 4.360E+14 9.778E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.365E+08 6.337E+14 7.505E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.057E+10 3.815E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.264E+06 9.634E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.636E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.583E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.939E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.530E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.940E+03 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.374E+20 1.793E+19 3.571E+14 3.267E+15 5.343E+16 1.367E+15 8.366E+14 1.469E+12 5.790E+13 1.092E+12 9.538E+13 2.254E+13 1.386E+14 II 2.325E+21 5.595E+18 2.779E+16 4.154E+14 6.037E+15 5.887E+15 4.210E+15 2.157E+14 1.391E+16 7.179E+14 4.018E+14 1.089E+14 3.962E+15 III 0. 2.049E+20 1.153E+15 7.206E+12 3.896E+14 3.638E+15 2.842E+15 4.486E+11 4.894E+13 6.517E+14 2.410E+13 1.122E+14 3.948E+14 IV 0. 0. 1.151E+13 3.609E+11 1.855E+13 8.370E+12 5.620E+12 2.555E+11 1.114E+13 4.622E+11 2.014E+11 5.687E+12 4.278E+13 V 0. 0. 4.880E+14 9.421E+11 1.569E+13 1.994E+13 1.235E+13 4.057E+11 1.430E+13 1.550E+11 2.149E+11 5.612E+11 3.924E+12 VI 0. 0. 3.310E+15 2.373E+14 8.689E+13 3.390E+13 3.815E+13 7.801E+11 6.560E+13 1.837E+11 2.175E+11 4.412E+11 1.050E+13 VII 0. 0. 2.479E+17 1.223E+15 1.376E+16 4.358E+13 5.557E+13 1.830E+12 1.014E+14 1.224E+13 2.152E+11 5.341E+11 2.462E+13 VIII 0. 0. 0. 3.022E+16 5.266E+16 1.762E+14 6.503E+13 2.709E+12 1.971E+14 1.688E+13 2.016E+11 4.225E+11 4.862E+13 IX 0. 0. 0. 0. 4.473E+17 1.918E+16 6.663E+13 3.276E+12 3.642E+14 2.904E+13 1.557E+13 2.626E+11 5.328E+13 X 0. 0. 0. 0. 0. 3.119E+16 1.063E+15 4.217E+12 9.961E+14 6.232E+13 1.790E+13 3.992E+11 5.679E+13 XI 0. 0. 0. 0. 0. 4.287E+16 4.171E+16 5.267E+13 5.154E+15 8.881E+13 3.558E+13 1.950E+13 6.773E+13 XII 0. 0. 0. 0. 0. 0. 2.028E+16 1.454E+15 4.523E+15 1.304E+14 9.112E+13 3.147E+13 7.833E+13 XIII 0. 0. 0. 0. 0. 0. 4.445E+15 3.246E+14 9.910E+16 1.772E+14 1.383E+14 6.385E+13 1.114E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.642E+13 9.663E+15 1.150E+15 1.644E+14 1.205E+14 1.171E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.853E+14 9.964E+15 1.803E+14 1.493E+14 2.092E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.402E+14 8.031E+14 1.942E+14 7.806E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.878E+11 3.023E+15 2.131E+14 1.018E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.400E+12 5.017E+14 1.033E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.995E+09 8.459E+14 9.115E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.798E+11 5.571E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.595E+06 1.761E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.821E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.028E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.076E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.741E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.226E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.543E+20 1.926E+19 3.911E+14 3.501E+15 5.721E+16 1.449E+15 8.899E+14 1.546E+12 6.129E+13 1.185E+12 1.030E+14 2.431E+13 1.473E+14 II 2.612E+21 5.900E+18 2.973E+16 4.375E+14 6.362E+15 6.248E+15 4.525E+15 2.307E+14 1.488E+16 7.673E+14 4.297E+14 1.179E+14 4.240E+15 III 0. 2.303E+20 1.213E+15 7.481E+12 4.295E+14 3.949E+15 3.022E+15 4.658E+11 5.106E+13 6.972E+14 2.465E+13 1.184E+14 4.215E+14 IV 0. 0. 1.257E+13 3.545E+11 1.824E+13 8.422E+12 5.600E+12 2.568E+11 1.208E+13 4.864E+11 1.975E+11 6.031E+12 4.414E+13 V 0. 0. 4.629E+14 9.058E+11 1.540E+13 1.939E+13 1.200E+13 3.977E+11 1.388E+13 1.520E+11 2.089E+11 5.960E+11 3.991E+12 VI 0. 0. 3.306E+15 2.267E+14 8.331E+13 3.291E+13 3.689E+13 7.552E+11 6.359E+13 1.785E+11 2.133E+11 4.283E+11 1.019E+13 VII 0. 0. 2.792E+17 1.225E+15 1.319E+16 4.147E+13 5.371E+13 1.768E+12 9.805E+13 1.183E+13 2.141E+11 5.181E+11 2.384E+13 VIII 0. 0. 0. 3.417E+16 5.282E+16 1.683E+14 6.274E+13 2.614E+12 1.902E+14 1.631E+13 1.955E+11 4.102E+11 4.699E+13 IX 0. 0. 0. 0. 5.116E+17 1.871E+16 6.241E+13 3.135E+12 3.504E+14 2.797E+13 1.499E+13 2.540E+11 5.143E+13 X 0. 0. 0. 0. 0. 3.265E+16 1.078E+15 3.935E+12 9.517E+14 5.964E+13 1.718E+13 3.835E+11 5.475E+13 XI 0. 0. 0. 0. 0. 5.350E+16 4.315E+16 5.497E+13 5.100E+15 8.448E+13 3.387E+13 1.863E+13 6.525E+13 XII 0. 0. 0. 0. 0. 0. 2.468E+16 1.557E+15 4.839E+15 1.263E+14 8.733E+13 3.008E+13 7.540E+13 XIII 0. 0. 0. 0. 0. 0. 7.017E+15 4.307E+14 1.093E+17 1.748E+14 1.335E+14 6.136E+13 1.070E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.770E+13 1.390E+16 1.210E+15 1.583E+14 1.156E+14 1.117E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.836E+14 1.129E+16 1.757E+14 1.427E+14 1.982E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.314E+14 8.502E+14 1.867E+14 7.466E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.256E+12 3.550E+15 2.139E+14 9.854E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.025E+13 5.598E+14 1.059E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.528E+09 1.077E+15 1.046E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.130E+11 7.500E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.907E+07 2.895E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.859E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.138E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.800E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.040E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.568E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.723E+20 2.067E+19 4.208E+14 3.751E+15 6.126E+16 1.528E+15 9.435E+14 1.616E+12 6.426E+13 1.256E+12 1.107E+14 2.580E+13 1.565E+14 II 2.909E+21 6.232E+18 3.182E+16 4.610E+14 6.720E+15 6.673E+15 4.869E+15 2.468E+14 1.591E+16 8.220E+14 4.602E+14 1.267E+14 4.535E+15 III 0. 2.566E+20 1.265E+15 7.755E+12 4.648E+14 4.253E+15 3.209E+15 4.800E+11 5.326E+13 7.441E+14 2.521E+13 1.261E+14 4.519E+14 IV 0. 0. 1.346E+13 3.488E+11 1.796E+13 8.503E+12 5.592E+12 2.583E+11 1.298E+13 5.114E+11 1.939E+11 6.412E+12 4.558E+13 V 0. 0. 4.415E+14 8.743E+11 1.511E+13 1.886E+13 1.166E+13 3.901E+11 1.349E+13 1.490E+11 2.031E+11 6.343E+11 4.075E+12 VI 0. 0. 3.292E+15 2.176E+14 8.041E+13 3.199E+13 3.573E+13 7.320E+11 6.173E+13 1.724E+11 2.091E+11 4.163E+11 9.898E+12 VII 0. 0. 3.115E+17 1.225E+15 1.272E+16 3.967E+13 5.199E+13 1.710E+12 9.493E+13 1.144E+13 2.139E+11 5.032E+11 2.310E+13 VIII 0. 0. 0. 3.825E+16 5.273E+16 1.604E+14 6.064E+13 2.527E+12 1.838E+14 1.580E+13 1.900E+11 3.991E+11 4.547E+13 IX 0. 0. 0. 0. 5.781E+17 1.820E+16 5.905E+13 3.016E+12 3.378E+14 2.700E+13 1.447E+13 2.463E+11 4.970E+13 X 0. 0. 0. 0. 0. 3.377E+16 1.080E+15 3.691E+12 9.134E+14 5.726E+13 1.655E+13 3.699E+11 5.286E+13 XI 0. 0. 0. 0. 0. 6.490E+16 4.405E+16 5.665E+13 5.027E+15 8.029E+13 3.241E+13 1.791E+13 6.295E+13 XII 0. 0. 0. 0. 0. 0. 2.904E+16 1.645E+15 5.117E+15 1.217E+14 8.376E+13 2.883E+13 7.266E+13 XIII 0. 0. 0. 0. 0. 0. 1.046E+16 5.496E+14 1.189E+17 1.730E+14 1.288E+14 5.900E+13 1.031E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.055E+13 1.916E+16 1.267E+15 1.527E+14 1.112E+14 1.071E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.110E+15 1.263E+16 1.710E+14 1.367E+14 1.883E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.632E+14 8.933E+14 1.793E+14 7.112E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.960E+12 4.094E+15 2.125E+14 9.500E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.829E+13 6.112E+14 1.062E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.917E+10 1.324E+15 1.148E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.752E+11 9.425E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.125E+08 4.342E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.444E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.977E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.311E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.557E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.523E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.949E+20 2.249E+19 4.591E+14 4.065E+15 6.633E+16 1.653E+15 1.021E+15 1.708E+12 6.822E+13 1.380E+12 1.213E+14 2.775E+13 1.666E+14 II 3.216E+21 6.592E+18 3.442E+16 4.870E+14 7.126E+15 7.229E+15 5.317E+15 2.668E+14 1.720E+16 8.951E+14 4.970E+14 1.377E+14 4.907E+15 III 0. 2.838E+20 1.329E+15 8.077E+12 5.074E+14 4.576E+15 3.410E+15 4.962E+11 5.560E+13 7.973E+14 2.583E+13 1.357E+14 4.869E+14 IV 0. 0. 1.442E+13 3.453E+11 1.775E+13 8.632E+12 5.598E+12 2.600E+11 1.392E+13 5.399E+11 1.908E+11 6.804E+12 4.711E+13 V 0. 0. 4.219E+14 8.452E+11 1.488E+13 1.839E+13 1.135E+13 3.830E+11 1.313E+13 1.466E+11 1.978E+11 6.765E+11 4.174E+12 VI 0. 0. 3.270E+15 2.084E+14 7.779E+13 3.117E+13 3.464E+13 7.103E+11 5.998E+13 1.665E+11 2.055E+11 4.054E+11 9.627E+12 VII 0. 0. 3.450E+17 1.224E+15 1.229E+16 3.809E+13 5.039E+13 1.657E+12 9.203E+13 1.109E+13 2.153E+11 4.895E+11 2.242E+13 VIII 0. 0. 0. 4.247E+16 5.257E+16 1.528E+14 5.871E+13 2.447E+12 1.778E+14 1.531E+13 1.852E+11 3.891E+11 4.406E+13 IX 0. 0. 0. 0. 6.471E+17 1.768E+16 5.552E+13 2.909E+12 3.263E+14 2.610E+13 1.399E+13 2.395E+11 4.810E+13 X 0. 0. 0. 0. 0. 3.461E+16 1.070E+15 3.468E+12 8.775E+14 5.515E+13 1.597E+13 3.574E+11 5.111E+13 XI 0. 0. 0. 0. 0. 7.703E+16 4.450E+16 5.779E+13 4.937E+15 7.665E+13 3.104E+13 1.725E+13 6.081E+13 XII 0. 0. 0. 0. 0. 0. 3.323E+16 1.715E+15 5.360E+15 1.169E+14 8.025E+13 2.758E+13 7.012E+13 XIII 0. 0. 0. 0. 0. 0. 1.485E+16 6.791E+14 1.276E+17 1.713E+14 1.244E+14 5.667E+13 9.941E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.287E+14 2.549E+16 1.323E+15 1.481E+14 1.072E+14 1.030E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.983E+15 1.396E+16 1.668E+14 1.315E+14 1.800E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.464E+14 9.333E+14 1.724E+14 6.778E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.469E+12 4.656E+15 2.098E+14 9.141E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.100E+13 6.573E+14 1.048E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.128E+10 1.584E+15 1.214E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.731E+12 1.117E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.850E+08 6.015E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.401E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.027E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.143E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.098E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.159E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.200E+20 2.448E+19 5.009E+14 4.414E+15 7.194E+16 1.801E+15 1.104E+15 1.782E+12 7.172E+13 1.576E+12 1.337E+14 2.954E+13 1.769E+14 II 3.536E+21 7.012E+18 3.729E+16 5.148E+14 7.566E+15 7.844E+15 5.835E+15 2.890E+14 1.862E+16 9.795E+14 5.373E+14 1.500E+14 5.320E+15 III 0. 3.122E+20 1.412E+15 8.399E+12 5.722E+14 4.926E+15 3.617E+15 5.082E+11 5.797E+13 8.529E+14 2.648E+13 1.467E+14 5.261E+14 IV 0. 0. 1.599E+13 3.432E+11 1.759E+13 8.882E+12 5.618E+12 2.609E+11 1.484E+13 5.691E+11 1.879E+11 7.227E+12 4.868E+13 V 0. 0. 4.047E+14 8.184E+11 1.465E+13 1.794E+13 1.105E+13 3.764E+11 1.281E+13 1.445E+11 1.927E+11 7.252E+11 4.298E+12 VI 0. 0. 3.240E+15 2.000E+14 7.530E+13 3.042E+13 3.363E+13 6.901E+11 5.835E+13 1.603E+11 2.020E+11 3.953E+11 9.375E+12 VII 0. 0. 3.799E+17 1.221E+15 1.185E+16 3.673E+13 4.889E+13 1.607E+12 8.932E+13 1.075E+13 2.176E+11 4.767E+11 2.178E+13 VIII 0. 0. 0. 4.687E+16 5.234E+16 1.462E+14 5.692E+13 2.372E+12 1.723E+14 1.487E+13 1.810E+11 3.800E+11 4.275E+13 IX 0. 0. 0. 0. 7.188E+17 1.716E+16 5.266E+13 2.811E+12 3.156E+14 2.526E+13 1.354E+13 2.333E+11 4.661E+13 X 0. 0. 0. 0. 0. 3.523E+16 1.051E+15 3.236E+12 8.467E+14 5.324E+13 1.544E+13 3.458E+11 4.948E+13 XI 0. 0. 0. 0. 0. 8.989E+16 4.457E+16 5.831E+13 4.843E+15 7.336E+13 2.982E+13 1.665E+13 5.882E+13 XII 0. 0. 0. 0. 0. 0. 3.716E+16 1.770E+15 5.564E+15 1.117E+14 7.683E+13 2.647E+13 6.777E+13 XIII 0. 0. 0. 0. 0. 0. 2.025E+16 8.166E+14 1.355E+17 1.691E+14 1.199E+14 5.440E+13 9.602E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.952E+14 3.288E+16 1.376E+15 1.440E+14 1.035E+14 9.942E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.360E+15 1.530E+16 1.631E+14 1.269E+14 1.732E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.934E+14 9.714E+14 1.661E+14 6.490E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.326E+13 5.236E+15 2.063E+14 8.789E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.028E+13 6.992E+14 1.024E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.268E+11 1.860E+15 1.247E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.238E+12 1.262E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.194E+09 7.779E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.659E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.904E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.868E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.443E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.071E+08 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.443E+20 2.645E+19 5.391E+14 4.752E+15 7.738E+16 1.926E+15 1.174E+15 1.842E+12 7.455E+13 1.667E+12 1.454E+14 3.109E+13 1.847E+14 II 3.873E+21 7.377E+18 4.009E+16 5.420E+14 7.979E+15 8.440E+15 6.341E+15 3.104E+14 2.001E+16 1.061E+15 5.766E+14 1.618E+14 5.721E+15 III 0. 3.421E+20 1.473E+15 8.724E+12 6.378E+14 5.281E+15 3.820E+15 5.186E+11 6.005E+13 9.073E+14 2.709E+13 1.575E+14 5.643E+14 IV 0. 0. 1.752E+13 3.427E+11 1.752E+13 9.214E+12 5.652E+12 2.617E+11 1.574E+13 5.971E+11 1.857E+11 7.691E+12 5.024E+13 V 0. 0. 3.897E+14 7.928E+11 1.441E+13 1.752E+13 1.077E+13 3.703E+11 1.250E+13 1.426E+11 1.876E+11 7.897E+11 4.474E+12 VI 0. 0. 3.210E+15 1.922E+14 7.293E+13 2.972E+13 3.267E+13 6.710E+11 5.681E+13 1.539E+11 1.982E+11 3.862E+11 9.139E+12 VII 0. 0. 4.167E+17 1.215E+15 1.144E+16 3.555E+13 4.749E+13 1.560E+12 8.677E+13 1.044E+13 2.199E+11 4.645E+11 2.118E+13 VIII 0. 0. 0. 5.151E+16 5.209E+16 1.407E+14 5.526E+13 2.302E+12 1.671E+14 1.444E+13 1.771E+11 3.715E+11 4.152E+13 IX 0. 0. 0. 0. 7.945E+17 1.665E+16 5.062E+13 2.722E+12 3.056E+14 2.449E+13 1.312E+13 2.276E+11 4.522E+13 X 0. 0. 0. 0. 0. 3.570E+16 1.031E+15 3.074E+12 8.163E+14 5.150E+13 1.495E+13 3.351E+11 4.797E+13 XI 0. 0. 0. 0. 0. 1.036E+17 4.436E+16 5.848E+13 4.725E+15 7.058E+13 2.877E+13 1.609E+13 5.697E+13 XII 0. 0. 0. 0. 0. 0. 4.082E+16 1.810E+15 5.727E+15 1.070E+14 7.381E+13 2.549E+13 6.560E+13 XIII 0. 0. 0. 0. 0. 0. 2.672E+16 9.593E+14 1.426E+17 1.663E+14 1.156E+14 5.229E+13 9.287E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.855E+14 4.127E+16 1.428E+15 1.400E+14 9.992E+13 9.605E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.430E+15 1.664E+16 1.596E+14 1.228E+14 1.669E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.119E+15 1.009E+15 1.603E+14 6.208E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.577E+13 5.840E+15 2.025E+14 8.451E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.869E+13 7.385E+14 9.938E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.932E+11 2.152E+15 1.255E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.793E+12 1.369E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.411E+09 9.483E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.166E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.212E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.894E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.586E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.546E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.653E+20 2.813E+19 5.740E+14 5.037E+15 8.207E+16 2.073E+15 1.235E+15 1.893E+12 7.698E+13 1.778E+12 1.573E+14 3.249E+13 1.922E+14 II 4.231E+21 7.721E+18 4.249E+16 5.737E+14 8.375E+15 8.947E+15 6.788E+15 3.291E+14 2.121E+16 1.123E+15 6.088E+14 1.721E+14 6.069E+15 III 0. 3.738E+20 1.558E+15 9.079E+12 7.068E+14 5.565E+15 3.992E+15 5.282E+11 6.234E+13 9.625E+14 2.780E+13 1.668E+14 5.985E+14 IV 0. 0. 1.858E+13 3.420E+11 1.750E+13 9.414E+12 5.701E+12 2.627E+11 1.668E+13 6.291E+11 1.837E+11 8.084E+12 5.222E+13 V 0. 0. 3.741E+14 7.625E+11 1.419E+13 1.713E+13 1.052E+13 3.647E+11 1.222E+13 1.415E+11 1.829E+11 8.503E+11 4.654E+12 VI 0. 0. 3.172E+15 1.828E+14 7.075E+13 2.910E+13 3.178E+13 6.531E+11 5.537E+13 1.478E+11 1.948E+11 3.778E+11 8.919E+12 VII 0. 0. 4.558E+17 1.210E+15 1.103E+16 3.442E+13 4.617E+13 1.516E+12 8.437E+13 1.013E+13 2.235E+11 4.529E+11 2.062E+13 VIII 0. 0. 0. 5.643E+16 5.186E+16 1.353E+14 5.371E+13 2.236E+12 1.623E+14 1.405E+13 1.736E+11 3.637E+11 4.037E+13 IX 0. 0. 0. 0. 8.748E+17 1.616E+16 4.852E+13 2.638E+12 2.963E+14 2.377E+13 1.269E+13 2.223E+11 4.393E+13 X 0. 0. 0. 0. 0. 3.606E+16 1.005E+15 2.924E+12 7.891E+14 4.983E+13 1.450E+13 3.239E+11 4.656E+13 XI 0. 0. 0. 0. 0. 1.182E+17 4.396E+16 5.827E+13 4.609E+15 6.792E+13 2.778E+13 1.550E+13 5.525E+13 XII 0. 0. 0. 0. 0. 0. 4.418E+16 1.838E+15 5.853E+15 1.018E+14 7.098E+13 2.461E+13 6.358E+13 XIII 0. 0. 0. 0. 0. 0. 3.429E+16 1.104E+15 1.488E+17 1.628E+14 1.114E+14 5.033E+13 8.994E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.031E+14 5.075E+16 1.479E+15 1.365E+14 9.654E+13 9.296E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 8.435E+15 1.799E+16 1.570E+14 1.191E+14 1.612E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.538E+15 1.046E+15 1.551E+14 5.966E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.772E+13 6.470E+15 1.986E+14 8.134E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.194E+14 7.760E+14 9.614E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.391E+11 2.462E+15 1.242E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.968E+12 1.437E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.058E+09 1.098E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.814E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.975E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.817E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.905E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.487E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.403E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.931E+20 3.039E+19 6.156E+14 5.423E+15 8.833E+16 2.195E+15 1.316E+15 1.969E+12 8.033E+13 1.931E+12 1.713E+14 3.422E+13 2.013E+14 II 4.614E+21 8.125E+18 4.569E+16 6.056E+14 8.859E+15 9.660E+15 7.375E+15 3.537E+14 2.279E+16 1.219E+15 6.530E+14 1.851E+14 6.526E+15 III 0. 4.077E+20 1.636E+15 9.543E+12 7.400E+14 5.962E+15 4.216E+15 5.422E+11 6.531E+13 1.022E+15 2.862E+13 1.797E+14 6.428E+14 IV 0. 0. 1.876E+13 3.423E+11 1.750E+13 9.701E+12 5.775E+12 2.660E+11 1.776E+13 6.649E+11 1.823E+11 8.582E+12 5.466E+13 V 0. 0. 3.620E+14 7.422E+11 1.397E+13 1.675E+13 1.027E+13 3.599E+11 1.194E+13 1.410E+11 1.784E+11 9.231E+11 4.886E+12 VI 0. 0. 3.138E+15 1.764E+14 6.867E+13 2.853E+13 3.094E+13 6.363E+11 5.403E+13 1.425E+11 1.912E+11 3.703E+11 8.714E+12 VII 0. 0. 4.976E+17 1.204E+15 1.065E+16 3.343E+13 4.493E+13 1.474E+12 8.211E+13 9.858E+12 2.274E+11 4.421E+11 2.009E+13 VIII 0. 0. 0. 6.170E+16 5.162E+16 1.307E+14 5.227E+13 2.175E+12 1.578E+14 1.368E+13 1.707E+11 3.570E+11 3.929E+13 IX 0. 0. 0. 0. 9.606E+17 1.569E+16 4.689E+13 2.562E+12 2.877E+14 2.310E+13 1.233E+13 2.180E+11 4.270E+13 X 0. 0. 0. 0. 0. 3.633E+16 9.790E+14 2.796E+12 7.644E+14 4.833E+13 1.408E+13 3.148E+11 4.525E+13 XI 0. 0. 0. 0. 0. 1.339E+17 4.339E+16 5.775E+13 4.492E+15 6.572E+13 2.690E+13 1.503E+13 5.364E+13 XII 0. 0. 0. 0. 0. 0. 4.727E+16 1.855E+15 5.942E+15 9.778E+13 6.840E+13 2.380E+13 6.167E+13 XIII 0. 0. 0. 0. 0. 0. 4.303E+16 1.250E+15 1.542E+17 1.592E+14 1.071E+14 4.849E+13 8.719E+13 XIV 0. 0. 0. 0. 0. 0. 0. 5.516E+14 6.119E+16 1.528E+15 1.326E+14 9.319E+13 9.003E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.266E+16 1.934E+16 1.548E+14 1.155E+14 1.560E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.067E+15 1.083E+15 1.505E+14 5.749E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.471E+13 7.132E+15 1.947E+14 7.835E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.762E+14 8.126E+14 9.285E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.322E+12 2.792E+15 1.217E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.659E+13 1.470E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.255E+10 1.219E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.474E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.151E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.050E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.568E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.317E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.832E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.265E+20 3.311E+19 6.618E+14 5.887E+15 9.584E+16 2.374E+15 1.411E+15 2.040E+12 8.353E+13 2.097E+12 1.884E+14 3.633E+13 2.093E+14 II 5.026E+21 8.615E+18 4.955E+16 6.412E+14 9.437E+15 1.052E+16 8.102E+15 3.832E+14 2.469E+16 1.338E+15 7.057E+14 2.003E+14 7.077E+15 III 0. 4.443E+20 1.712E+15 1.018E+13 7.791E+14 6.406E+15 4.465E+15 5.607E+11 6.898E+13 1.088E+15 2.949E+13 1.956E+14 6.969E+14 IV 0. 0. 1.899E+13 3.449E+11 1.761E+13 1.004E+13 5.874E+12 2.724E+11 1.901E+13 7.067E+11 1.816E+11 9.136E+12 5.776E+13 V 0. 0. 3.508E+14 7.236E+11 1.377E+13 1.640E+13 1.004E+13 3.562E+11 1.169E+13 1.412E+11 1.742E+11 1.007E+12 5.200E+12 VI 0. 0. 3.103E+15 1.702E+14 6.676E+13 2.801E+13 3.014E+13 6.205E+11 5.275E+13 1.380E+11 1.877E+11 3.639E+11 8.525E+12 VII 0. 0. 5.425E+17 1.198E+15 1.029E+16 3.250E+13 4.376E+13 1.435E+12 7.997E+13 9.597E+12 2.324E+11 4.321E+11 1.958E+13 VIII 0. 0. 0. 6.736E+16 5.141E+16 1.265E+14 5.092E+13 2.117E+12 1.535E+14 1.333E+13 1.683E+11 3.510E+11 3.827E+13 IX 0. 0. 0. 0. 1.053E+18 1.525E+16 4.535E+13 2.492E+12 2.797E+14 2.247E+13 1.198E+13 2.144E+11 4.157E+13 X 0. 0. 0. 0. 0. 3.655E+16 9.519E+14 2.679E+12 7.413E+14 4.693E+13 1.369E+13 3.062E+11 4.401E+13 XI 0. 0. 0. 0. 0. 1.508E+17 4.273E+16 5.694E+13 4.375E+15 6.367E+13 2.609E+13 1.459E+13 5.211E+13 XII 0. 0. 0. 0. 0. 0. 5.011E+16 1.863E+15 5.999E+15 9.390E+13 6.612E+13 2.306E+13 5.989E+13 XIII 0. 0. 0. 0. 0. 0. 5.296E+16 1.394E+15 1.587E+17 1.548E+14 1.032E+14 4.678E+13 8.461E+13 XIV 0. 0. 0. 0. 0. 0. 0. 7.342E+14 7.246E+16 1.574E+15 1.287E+14 8.995E+13 8.728E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.841E+16 2.069E+16 1.528E+14 1.122E+14 1.511E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.722E+15 1.122E+15 1.463E+14 5.551E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.447E+14 7.826E+15 1.910E+14 7.556E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.540E+14 8.489E+14 8.966E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.610E+12 3.145E+15 1.184E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.679E+13 1.476E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.295E+10 1.307E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.002E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.631E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.733E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.831E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.650E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.574E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.575E+20 3.558E+19 7.100E+14 6.319E+15 1.028E+17 2.541E+15 1.493E+15 2.107E+12 8.654E+13 2.230E+12 2.033E+14 3.793E+13 2.197E+14 II 5.471E+21 9.131E+18 5.314E+16 6.776E+14 1.001E+16 1.131E+16 8.781E+15 4.108E+14 2.646E+16 1.449E+15 7.562E+14 2.151E+14 7.588E+15 III 0. 4.836E+20 1.790E+15 1.081E+13 8.348E+14 6.828E+15 4.706E+15 5.730E+11 7.226E+13 1.152E+15 3.034E+13 2.103E+14 7.494E+14 IV 0. 0. 1.982E+13 3.495E+11 1.774E+13 1.048E+13 5.973E+12 2.778E+11 2.021E+13 7.458E+11 1.810E+11 9.664E+12 6.059E+13 V 0. 0. 3.403E+14 7.064E+11 1.358E+13 1.607E+13 9.828E+12 3.528E+11 1.145E+13 1.418E+11 1.703E+11 1.097E+12 5.536E+12 VI 0. 0. 3.065E+15 1.646E+14 6.499E+13 2.755E+13 2.939E+13 6.056E+11 5.155E+13 1.340E+11 1.844E+11 3.581E+11 8.350E+12 VII 0. 0. 5.909E+17 1.191E+15 9.950E+15 3.163E+13 4.266E+13 1.398E+12 7.793E+13 9.350E+12 2.377E+11 4.224E+11 1.910E+13 VIII 0. 0. 0. 7.347E+16 5.119E+16 1.224E+14 4.967E+13 2.063E+12 1.495E+14 1.300E+13 1.662E+11 3.455E+11 3.732E+13 IX 0. 0. 0. 0. 1.152E+18 1.481E+16 4.408E+13 2.426E+12 2.721E+14 2.188E+13 1.165E+13 2.112E+11 4.050E+13 X 0. 0. 0. 0. 0. 3.674E+16 9.259E+14 2.585E+12 7.196E+14 4.559E+13 1.332E+13 2.982E+11 4.284E+13 XI 0. 0. 0. 0. 0. 1.691E+17 4.200E+16 5.603E+13 4.257E+15 6.178E+13 2.534E+13 1.418E+13 5.068E+13 XII 0. 0. 0. 0. 0. 0. 5.272E+16 1.862E+15 6.021E+15 9.025E+13 6.408E+13 2.237E+13 5.822E+13 XIII 0. 0. 0. 0. 0. 0. 6.414E+16 1.536E+15 1.625E+17 1.496E+14 9.963E+13 4.523E+13 8.220E+13 XIV 0. 0. 0. 0. 0. 0. 0. 9.542E+14 8.446E+16 1.618E+15 1.249E+14 8.686E+13 8.473E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.598E+16 2.203E+16 1.508E+14 1.089E+14 1.466E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.519E+15 1.161E+15 1.426E+14 5.369E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.383E+14 8.555E+15 1.876E+14 7.295E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.579E+14 8.853E+14 8.662E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.931E+12 3.521E+15 1.149E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.207E+13 1.462E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.178E+11 1.363E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.138E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.228E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.869E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.715E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.523E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.372E+06 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.947E+20 3.874E+19 7.591E+14 6.844E+15 1.112E+17 2.735E+15 1.616E+15 2.209E+12 9.071E+13 2.444E+12 2.229E+14 4.042E+13 2.288E+14 II 5.948E+21 9.548E+18 5.742E+16 7.037E+14 1.056E+16 1.231E+16 9.620E+15 4.432E+14 2.855E+16 1.585E+15 8.142E+14 2.322E+14 8.201E+15 III 0. 5.259E+20 1.842E+15 1.104E+13 8.668E+14 7.261E+15 4.923E+15 5.887E+11 7.396E+13 1.220E+15 3.060E+13 2.279E+14 8.044E+14 IV 0. 0. 1.985E+13 3.485E+11 1.754E+13 1.051E+13 5.835E+12 2.788E+11 2.121E+13 7.736E+11 1.795E+11 9.842E+12 6.124E+13 V 0. 0. 3.307E+14 6.888E+11 1.322E+13 1.573E+13 9.617E+12 3.490E+11 1.122E+13 1.433E+11 1.681E+11 1.054E+12 5.456E+12 VI 0. 0. 3.041E+15 1.596E+14 6.319E+13 2.707E+13 2.867E+13 5.914E+11 5.041E+13 1.329E+11 1.837E+11 3.485E+11 8.155E+12 VII 0. 0. 6.430E+17 1.185E+15 9.627E+15 3.083E+13 4.160E+13 1.363E+12 7.599E+13 9.114E+12 2.363E+11 4.129E+11 1.864E+13 VIII 0. 0. 0. 8.003E+16 5.097E+16 1.188E+14 4.847E+13 2.011E+12 1.456E+14 1.268E+13 1.635E+11 3.397E+11 3.640E+13 IX 0. 0. 0. 0. 1.259E+18 1.440E+16 4.291E+13 2.363E+12 2.650E+14 2.132E+13 1.134E+13 2.082E+11 3.949E+13 X 0. 0. 0. 0. 0. 3.690E+16 9.011E+14 2.499E+12 6.994E+14 4.436E+13 1.296E+13 2.906E+11 4.175E+13 XI 0. 0. 0. 0. 0. 1.887E+17 4.122E+16 5.501E+13 4.144E+15 6.006E+13 2.464E+13 1.379E+13 4.934E+13 XII 0. 0. 0. 0. 0. 0. 5.511E+16 1.855E+15 6.021E+15 8.740E+13 6.220E+13 2.174E+13 5.664E+13 XIII 0. 0. 0. 0. 0. 0. 7.657E+16 1.672E+15 1.654E+17 1.456E+14 9.637E+13 4.383E+13 7.995E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.212E+15 9.690E+16 1.657E+15 1.210E+14 8.400E+13 8.235E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.563E+16 2.335E+16 1.485E+14 1.056E+14 1.423E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.463E+15 1.200E+15 1.389E+14 5.200E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.789E+14 9.314E+15 1.843E+14 7.051E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.937E+14 9.218E+14 8.375E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.941E+12 3.921E+15 1.112E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.435E+13 1.435E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.494E+11 1.393E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.250E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.496E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.417E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.329E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.113E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.979E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.309E+20 4.175E+19 8.091E+14 7.349E+15 1.193E+17 2.925E+15 1.712E+15 2.281E+12 9.393E+13 2.608E+12 2.423E+14 4.232E+13 2.375E+14 II 6.458E+21 1.000E+19 6.159E+16 7.384E+14 1.114E+16 1.324E+16 1.043E+16 4.750E+14 3.060E+16 1.717E+15 8.706E+14 2.489E+14 8.798E+15 III 0. 5.712E+20 1.914E+15 1.144E+13 9.422E+14 7.734E+15 5.170E+15 6.012E+11 7.647E+13 1.289E+15 3.116E+13 2.452E+14 8.611E+14 IV 0. 0. 2.097E+13 3.523E+11 1.764E+13 1.101E+13 5.882E+12 2.808E+11 2.249E+13 8.102E+11 1.787E+11 1.033E+13 6.288E+13 V 0. 0. 3.216E+14 6.731E+11 1.300E+13 1.543E+13 9.423E+12 3.459E+11 1.101E+13 1.446E+11 1.648E+11 1.112E+12 5.648E+12 VI 0. 0. 3.021E+15 1.546E+14 6.155E+13 2.669E+13 2.800E+13 5.781E+11 4.934E+13 1.302E+11 1.817E+11 3.424E+11 7.993E+12 VII 0. 0. 6.987E+17 1.178E+15 9.303E+15 3.007E+13 4.060E+13 1.330E+12 7.417E+13 8.892E+12 2.406E+11 4.043E+11 1.821E+13 VIII 0. 0. 0. 8.704E+16 5.081E+16 1.153E+14 4.737E+13 1.963E+12 1.421E+14 1.238E+13 1.619E+11 3.352E+11 3.554E+13 IX 0. 0. 0. 0. 1.373E+18 1.402E+16 4.167E+13 2.306E+12 2.584E+14 2.079E+13 1.105E+13 2.061E+11 3.854E+13 X 0. 0. 0. 0. 0. 3.703E+16 8.747E+14 2.426E+12 6.804E+14 4.318E+13 1.263E+13 2.835E+11 4.072E+13 XI 0. 0. 0. 0. 0. 2.096E+17 4.042E+16 5.403E+13 4.039E+15 5.838E+13 2.397E+13 1.342E+13 4.805E+13 XII 0. 0. 0. 0. 0. 0. 5.728E+16 1.843E+15 6.016E+15 8.454E+13 6.039E+13 2.115E+13 5.515E+13 XIII 0. 0. 0. 0. 0. 0. 9.020E+16 1.803E+15 1.676E+17 1.409E+14 9.306E+13 4.253E+13 7.783E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.509E+15 1.096E+17 1.693E+15 1.166E+14 8.130E+13 8.009E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.756E+16 2.463E+16 1.468E+14 1.026E+14 1.382E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.562E+15 1.240E+15 1.357E+14 5.044E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.817E+14 1.010E+16 1.813E+14 6.829E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.669E+14 9.582E+14 8.110E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.559E+13 4.341E+15 1.077E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.590E+13 1.401E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.030E+11 1.402E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.337E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.754E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.230E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.074E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.491E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.058E+08