# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: R_n1_b0 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.511E+16 3.767E+15 2.624E+13 1.321E+13 6.502E+13 4.860E+12 1.474E+12 1.411E+11 6.681E+11 1.427E+11 1.263E+11 5.771E+10 5.633E+11 II 1.669E+17 1.532E+16 8.227E+13 2.058E+13 1.980E+14 2.741E+13 3.423E+12 3.337E+11 7.644E+12 2.932E+12 6.503E+11 8.154E+10 2.025E+12 III 0. 6.577E+14 3.204E+13 1.009E+13 7.242E+13 1.706E+13 1.039E+13 1.369E+11 3.429E+12 2.707E+12 5.139E+11 3.286E+11 2.182E+12 IV 0. 0. 5.718E+12 1.349E+12 7.689E+12 2.629E+11 3.744E+10 5.780E+11 1.837E+12 6.615E+11 1.656E+11 6.242E+10 3.033E+12 V 0. 0. 9.460E+10 4.864E+09 1.283E+10 1.085E+08 8.997E+06 5.227E+07 7.249E+11 9.346E+10 7.470E+09 1.130E+09 1.600E+12 VI 0. 0. 5.674E-07 1.447E+06 4.034E+05 769. 19.0 68.5 2.354E+05 6.110E+08 3.453E+07 1.419E+06 4.715E+10 VII 0. 0. 0. 0. 4.478E-05 0. 0. 0. 0. 8.720E+05 1.672E+04 56.7 1.196E+07 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.611E-07 0. 65.4 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.142E-13 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.515E+16 3.061E+15 2.444E+13 1.217E+13 6.473E+13 4.488E+12 1.552E+12 1.350E+11 6.489E+11 1.716E+11 1.075E+11 5.996E+10 5.946E+11 II 1.668E+17 9.494E+15 6.762E+13 1.765E+13 1.577E+14 1.792E+13 3.198E+12 3.035E+11 6.723E+12 2.700E+12 5.943E+11 7.646E+10 1.982E+12 III 0. 7.183E+15 2.132E+13 8.215E+12 6.399E+13 1.979E+13 9.335E+12 9.235E+10 1.402E+12 2.210E+12 4.339E+11 2.587E+11 1.532E+12 IV 0. 0. 2.465E+13 6.290E+12 5.246E+13 7.133E+12 1.214E+12 6.453E+11 1.149E+12 7.601E+11 2.276E+11 1.131E+11 1.481E+12 V 0. 0. 8.285E+12 8.695E+11 4.108E+12 2.504E+11 2.307E+10 1.324E+10 4.373E+12 5.947E+11 8.989E+10 2.198E+10 2.232E+12 VI 0. 0. 129. 1.719E+10 2.032E+10 4.360E+08 2.187E+07 8.261E+06 1.867E+09 9.305E+10 9.804E+09 1.030E+09 1.586E+12 VII 0. 0. 0. 6.468E-06 1.212E+07 3.106E+04 417. 211. 2.504E+04 6.426E+09 2.547E+08 5.317E+06 3.826E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 287. 4.351E+05 4.243E+03 5.660E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 104. 4.460E-04 513. X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.453E-11 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.769E-17 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.212E+16 3.831E+15 2.452E+13 1.253E+13 7.727E+13 6.419E+12 2.152E+12 1.644E+11 6.328E+11 2.347E+11 9.658E+10 8.636E+10 8.912E+11 II 2.237E+17 6.287E+15 6.148E+13 1.813E+13 1.597E+14 1.827E+13 3.393E+12 3.221E+11 7.117E+12 2.876E+12 6.597E+11 8.387E+10 2.262E+12 III 0. 1.586E+16 1.272E+13 7.420E+12 6.820E+13 1.722E+13 6.516E+12 7.700E+10 1.070E+12 2.014E+12 4.447E+11 2.722E+11 1.394E+12 IV 0. 0. 2.222E+13 9.450E+12 9.299E+13 1.624E+13 6.201E+12 6.992E+11 6.333E+11 8.288E+11 3.171E+11 1.463E+11 1.312E+12 V 0. 0. 7.160E+13 9.465E+12 4.871E+13 6.836E+12 1.863E+12 2.972E+11 9.135E+12 1.173E+12 2.657E+11 8.357E+10 2.266E+12 VI 0. 0. 2.071E+06 2.511E+12 4.418E+12 2.556E+11 3.780E+10 5.273E+09 2.282E+11 8.586E+11 1.182E+11 2.510E+10 3.604E+12 VII 0. 0. 0. 15.1 7.082E+10 7.174E+08 3.512E+07 6.061E+06 1.862E+08 6.158E+11 2.280E+10 1.619E+09 6.850E+11 VIII 0. 0. 0. 0. 5.105E-05 5.879E+03 1.706E+03 298. 9.650E+03 7.858E+06 6.605E+08 2.291E+07 1.872E+10 IX 0. 0. 0. 0. 0. 8.632E-03 0. 0. 0. 2.81 1.359E+07 6.232E+04 1.056E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.507E-02 26.2 536. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.260E-03 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.515E+16 5.510E+15 2.627E+13 1.506E+13 1.006E+14 9.682E+12 3.172E+12 2.068E+11 7.753E+11 3.087E+11 1.136E+11 1.270E+11 1.379E+12 II 3.269E+17 5.881E+15 6.716E+13 1.486E+13 1.556E+14 1.899E+13 3.624E+12 3.562E+11 7.850E+12 2.966E+12 7.451E+11 9.114E+10 2.596E+12 III 0. 2.595E+16 9.391E+12 3.172E+12 6.152E+13 1.606E+13 4.829E+12 6.779E+10 8.656E+11 1.365E+12 4.253E+11 2.662E+11 1.312E+12 IV 0. 0. 1.084E+13 4.392E+12 8.907E+13 1.640E+13 5.157E+12 3.541E+11 4.744E+11 2.884E+11 3.382E+11 1.603E+11 1.279E+12 V 0. 0. 1.631E+14 1.402E+13 1.302E+14 2.413E+13 9.266E+12 9.798E+11 1.154E+13 4.911E+11 3.868E+11 1.641E+11 2.430E+12 VI 0. 0. 1.585E+09 3.404E+13 9.229E+13 8.132E+12 2.873E+12 2.769E+11 5.437E+12 1.106E+12 3.902E+11 1.444E+11 5.691E+12 VII 0. 0. 102. 3.949E+05 1.969E+13 3.995E+11 6.281E+10 8.333E+09 1.028E+11 5.830E+12 2.873E+11 4.679E+10 2.785E+12 VIII 0. 0. 0. 0. 138. 2.373E+08 1.573E+08 1.622E+07 2.124E+08 7.975E+09 6.308E+10 4.908E+09 3.951E+11 IX 0. 0. 0. 0. 0. 3.191E+05 3.701E+04 3.398E+03 3.046E+04 8.278E+05 1.827E+10 1.533E+08 4.989E+09 X 0. 0. 0. 0. 0. 0. 5.649E-06 7.025E-14 9.279E-13 5.130E-11 5.098E+04 1.687E+06 8.772E+06 XI 0. 0. 0. 0. 0. 0. 3.140E-13 0. 0. 0. 0. 1.132E+04 7.006E+03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.029E-07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.062E-14 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.341E+17 1.456E+16 5.267E+13 3.334E+13 2.411E+14 2.831E+13 9.500E+12 4.311E+11 1.820E+12 8.169E+11 2.460E+11 3.688E+11 4.073E+12 II 8.188E+17 6.585E+15 1.117E+14 1.807E+13 1.634E+14 2.602E+13 4.774E+12 7.261E+11 1.368E+13 5.658E+12 1.298E+12 1.145E+11 4.507E+12 III 0. 7.198E+16 9.724E+12 2.811E+12 4.496E+13 1.943E+13 5.582E+12 6.392E+10 7.662E+11 1.448E+12 3.949E+11 3.069E+11 1.376E+12 IV 0. 0. 9.764E+12 2.753E+12 6.533E+13 2.965E+13 8.568E+12 4.607E+11 3.947E+11 3.664E+11 3.661E+11 2.670E+11 1.548E+12 V 0. 0. 5.062E+14 8.848E+12 1.193E+14 6.098E+13 1.830E+13 1.701E+12 1.096E+13 4.068E+11 4.698E+11 3.881E+11 3.875E+12 VI 0. 0. 3.218E+11 1.475E+14 2.700E+14 5.376E+13 2.140E+13 1.682E+12 3.338E+13 8.149E+11 6.065E+11 5.244E+11 1.319E+13 VII 0. 0. 2.572E+06 7.240E+08 7.142E+14 1.554E+13 4.001E+12 5.283E+11 6.216E+12 2.066E+13 8.562E+11 3.817E+11 1.153E+13 VIII 0. 0. 0. 32.4 8.454E+06 2.236E+11 1.592E+11 1.796E+10 2.418E+11 6.646E+11 6.164E+11 1.324E+11 4.179E+12 IX 0. 0. 0. 0. 0. 1.065E+10 9.000E+08 9.608E+07 9.960E+08 2.407E+09 2.049E+12 2.032E+10 2.839E+11 X 0. 0. 0. 0. 0. 2.146E-04 1.574E+06 6.133E+04 5.657E+05 1.180E+06 4.028E+08 1.791E+09 5.059E+09 XI 0. 0. 0. 0. 0. 0. 230. 5.231E-03 4.348E-11 5.415E-10 9.772E+03 4.472E+08 5.242E+07 XII 0. 0. 0. 0. 0. 0. 0. 2.851E-08 0. 0. 0. 512. 1.393E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 229. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.122E-11 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.803E+17 3.691E+16 1.217E+14 8.916E+13 6.738E+14 6.626E+13 2.783E+13 1.050E+12 4.575E+12 2.170E+12 5.720E+11 1.107E+12 1.053E+13 II 2.276E+18 1.466E+16 2.641E+14 3.163E+13 2.532E+14 6.359E+13 9.464E+12 1.934E+12 3.292E+13 1.370E+13 3.161E+12 2.019E+11 1.230E+13 III 0. 2.080E+17 1.186E+13 2.776E+12 3.797E+13 1.875E+13 6.003E+12 7.275E+10 7.191E+11 2.060E+12 3.937E+11 2.810E+11 1.687E+12 IV 0. 0. 9.417E+12 2.514E+12 5.044E+13 3.229E+13 9.126E+12 4.772E+11 3.513E+11 3.658E+11 2.768E+11 2.734E+11 1.448E+12 V 0. 0. 1.491E+15 8.497E+12 7.558E+13 1.008E+14 2.660E+13 2.186E+12 1.328E+13 4.077E+11 3.163E+11 5.081E+11 4.184E+12 VI 0. 0. 2.603E+13 4.600E+14 2.253E+14 1.798E+14 6.792E+13 4.205E+12 6.852E+13 9.076E+11 3.542E+11 1.027E+12 2.154E+13 VII 0. 0. 8.892E+09 1.647E+11 3.195E+15 1.641E+14 4.437E+13 4.663E+12 5.236E+13 5.246E+13 5.094E+11 1.405E+12 3.621E+13 VIII 0. 0. 0. 9.040E+05 1.393E+10 1.708E+13 9.713E+12 1.003E+12 1.461E+13 1.320E+13 6.388E+11 1.135E+12 2.972E+13 IX 0. 0. 0. 0. 630. 9.506E+12 4.770E+11 5.209E+10 7.209E+11 6.856E+11 1.294E+13 5.094E+11 6.150E+12 X 0. 0. 0. 0. 0. 710. 1.246E+10 4.760E+08 6.927E+09 6.583E+09 7.855E+10 1.757E+11 4.671E+11 XI 0. 0. 0. 0. 0. 0. 1.997E+08 1.882E+06 9.666E+06 6.979E+06 8.828E+07 3.637E+11 2.320E+10 XII 0. 0. 0. 0. 0. 0. 2.675E-08 2.705E+03 62.4 2.653E-07 1.655E+04 2.912E+07 3.961E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.868E-03 0. 0. 373. 4.707E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.042E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.67 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.014E-03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.752E-08 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.066E+17 5.408E+16 1.718E+14 1.392E+14 1.070E+15 9.145E+13 4.124E+13 1.548E+12 6.162E+12 2.456E+12 8.237E+11 1.786E+12 1.491E+13 II 4.268E+18 2.610E+16 4.219E+14 4.703E+13 3.518E+14 1.082E+14 1.686E+13 3.157E+12 5.207E+13 2.184E+13 4.969E+12 2.963E+11 2.120E+13 III 0. 3.962E+17 1.434E+13 2.537E+12 3.460E+13 1.818E+13 7.086E+12 8.201E+10 6.538E+11 3.041E+12 4.318E+11 2.471E+11 2.110E+12 IV 0. 0. 9.516E+12 2.202E+12 4.491E+13 2.619E+13 8.156E+12 4.258E+11 3.116E+11 3.313E+11 2.511E+11 2.223E+11 1.339E+12 V 0. 0. 2.508E+15 8.207E+12 6.395E+13 7.976E+13 2.500E+13 2.005E+12 1.198E+13 3.596E+11 2.874E+11 3.813E+11 3.831E+12 VI 0. 0. 4.043E+14 8.867E+14 2.131E+14 1.712E+14 8.413E+13 4.717E+12 7.319E+13 8.513E+11 3.192E+11 7.077E+11 2.207E+13 VII 0. 0. 1.916E+12 5.471E+12 6.499E+15 3.081E+14 1.063E+14 9.537E+12 1.008E+14 6.561E+13 4.400E+11 9.407E+11 5.063E+13 VIII 0. 0. 0. 7.974E+08 1.138E+12 1.183E+14 6.591E+13 5.913E+12 8.116E+13 4.947E+13 6.309E+11 9.363E+11 7.074E+13 IX 0. 0. 0. 0. 3.850E+06 2.751E+14 1.294E+13 1.252E+12 1.771E+13 1.288E+13 2.594E+13 7.615E+11 3.255E+13 X 0. 0. 0. 0. 0. 7.330E+06 1.868E+12 6.369E+10 1.041E+12 8.825E+11 1.205E+12 7.048E+11 7.351E+12 XI 0. 0. 0. 0. 0. 0. 2.421E+11 2.005E+09 1.184E+10 8.818E+09 1.506E+10 5.828E+12 1.186E+12 XII 0. 0. 0. 0. 0. 0. 0.440 4.995E+07 4.667E+07 2.073E+07 4.308E+07 9.479E+09 8.270E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.443E-07 1.980E+05 33.7 1.727E+04 3.411E+06 4.199E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.794E-16 0. 73.6 5.266E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.376E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 771. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.26 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.190E+18 8.950E+16 2.753E+14 2.557E+14 2.087E+15 1.315E+14 6.015E+13 2.580E+12 9.436E+12 2.839E+12 1.330E+12 3.419E+12 2.252E+13 II 8.663E+18 6.381E+16 8.417E+14 9.826E+13 6.067E+14 2.420E+14 4.661E+13 6.520E+12 1.019E+14 4.288E+13 9.434E+12 6.297E+11 4.698E+13 III 0. 8.096E+17 3.231E+13 2.377E+12 3.254E+13 2.693E+13 1.512E+13 1.084E+11 6.096E+11 5.854E+12 8.792E+11 2.402E+11 3.761E+12 IV 0. 0. 1.006E+13 1.984E+12 4.096E+13 2.305E+13 7.387E+12 3.852E+11 2.836E+11 3.080E+11 2.303E+11 2.049E+11 1.317E+12 V 0. 0. 3.086E+15 9.092E+12 5.675E+13 6.604E+13 2.278E+13 1.820E+12 1.076E+13 3.278E+11 2.617E+11 3.518E+11 3.521E+12 VI 0. 0. 2.772E+15 1.740E+15 2.231E+14 1.291E+14 8.605E+13 4.688E+12 7.110E+13 7.847E+11 2.887E+11 6.624E+11 2.136E+13 VII 0. 0. 1.211E+14 9.825E+13 1.365E+16 2.540E+14 1.564E+14 1.358E+13 1.360E+14 7.015E+13 3.934E+11 8.867E+11 6.031E+13 VIII 0. 0. 0. 1.857E+11 3.721E+13 2.032E+14 1.873E+14 1.698E+13 2.143E+14 1.010E+14 6.677E+11 8.623E+11 1.253E+14 IX 0. 0. 0. 0. 2.859E+09 1.343E+15 9.474E+13 9.489E+12 1.261E+14 7.439E+13 4.763E+13 7.295E+11 1.028E+14 X 0. 0. 0. 0. 0. 3.242E+09 4.608E+13 1.622E+12 2.574E+13 1.943E+13 9.612E+12 9.665E+11 5.021E+13 XI 0. 0. 0. 0. 0. 104. 2.483E+13 2.227E+11 1.274E+12 9.280E+11 6.475E+11 1.673E+13 1.865E+13 XII 0. 0. 0. 0. 0. 0. 1.788E+04 3.006E+10 1.773E+10 1.330E+10 1.256E+10 2.306E+11 3.594E+12 XIII 0. 0. 0. 0. 0. 0. 0. 0.297 5.766E+08 5.079E+07 4.383E+07 8.898E+08 5.354E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.937E-05 1.143E+05 3.627E+04 8.814E+05 2.427E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 132. 0. 0. 6.555E+08 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.857E+06 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.368E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.340E+18 1.028E+17 3.098E+14 2.911E+14 2.346E+15 1.406E+14 4.573E+13 2.863E+12 1.056E+13 3.028E+12 1.560E+12 3.796E+12 2.479E+13 II 1.356E+19 6.697E+16 9.307E+14 1.008E+14 6.357E+14 2.637E+14 6.700E+13 7.241E+12 1.129E+14 4.812E+13 1.054E+13 7.034E+11 5.256E+13 III 0. 1.287E+18 3.160E+13 2.198E+12 3.046E+13 3.690E+13 2.191E+13 1.146E+11 5.660E+11 5.908E+12 7.609E+11 2.246E+11 3.917E+12 IV 0. 0. 9.659E+12 1.836E+12 3.760E+13 2.102E+13 6.736E+12 3.517E+11 2.572E+11 2.889E+11 2.116E+11 1.893E+11 1.231E+12 V 0. 0. 2.843E+15 1.004E+13 5.040E+13 5.918E+13 2.042E+13 1.646E+12 9.626E+12 3.013E+11 2.385E+11 3.187E+11 3.222E+12 VI 0. 0. 5.552E+15 2.367E+15 2.379E+14 1.123E+14 7.507E+13 4.205E+12 6.391E+13 6.973E+11 2.617E+11 5.944E+11 1.934E+13 VII 0. 0. 1.119E+15 5.572E+14 2.159E+16 2.123E+14 1.363E+14 1.310E+13 1.302E+14 6.337E+13 3.456E+11 7.864E+11 5.657E+13 VIII 0. 0. 0. 6.643E+12 3.803E+14 2.222E+14 1.922E+14 2.222E+13 2.741E+14 1.118E+14 6.317E+11 7.546E+11 1.362E+14 IX 0. 0. 0. 0. 2.658E+11 2.590E+15 1.577E+14 2.234E+13 2.929E+14 1.450E+14 5.797E+13 6.533E+11 1.515E+14 X 0. 0. 0. 0. 0. 1.170E+11 1.695E+14 8.801E+12 1.397E+14 9.044E+13 2.883E+13 1.060E+12 1.214E+14 XI 0. 0. 0. 0. 0. 1.871E+05 2.379E+14 3.435E+12 1.977E+13 1.263E+13 6.154E+12 2.848E+13 8.085E+13 XII 0. 0. 0. 0. 0. 0. 1.158E+07 1.437E+12 6.068E+11 6.413E+11 4.595E+11 1.606E+12 3.303E+13 XIII 0. 0. 0. 0. 0. 0. 0. 1.717E+03 7.319E+10 1.047E+10 7.261E+09 3.094E+10 1.104E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.15 1.266E+08 3.340E+07 1.833E+08 1.326E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.036E+06 4.286E+04 2.415E+05 1.087E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 28.4 0. 4.739E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.162E-08 0. 7.307E+08 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.660E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.750E+18 1.273E+17 3.850E+14 3.725E+14 3.056E+15 1.507E+14 3.599E+13 3.522E+12 1.298E+13 3.340E+12 1.935E+12 4.859E+12 2.993E+13 II 1.926E+19 9.110E+16 1.208E+15 1.330E+14 7.853E+14 3.457E+14 1.020E+14 9.557E+12 1.464E+14 6.239E+13 1.360E+13 9.633E+11 6.986E+13 III 0. 1.835E+18 4.612E+13 2.006E+12 2.897E+13 6.842E+13 3.503E+13 1.314E+11 5.380E+11 7.714E+12 9.906E+11 2.217E+11 5.181E+12 IV 0. 0. 9.342E+12 1.753E+12 3.535E+13 1.942E+13 6.203E+12 3.265E+11 2.296E+11 2.737E+11 1.962E+11 1.794E+11 1.208E+12 V 0. 0. 2.536E+15 1.063E+13 4.667E+13 5.396E+13 1.866E+13 1.508E+12 8.785E+12 2.871E+11 2.185E+11 2.920E+11 2.984E+12 VI 0. 0. 7.082E+15 2.608E+15 2.488E+14 1.004E+14 6.736E+13 3.792E+12 5.786E+13 6.525E+11 2.426E+11 5.419E+11 1.761E+13 VII 0. 0. 3.957E+15 1.502E+15 2.951E+16 1.863E+14 1.190E+14 1.167E+13 1.178E+14 5.694E+13 3.140E+11 7.112E+11 5.128E+13 VIII 0. 0. 0. 7.433E+13 1.971E+15 2.264E+14 1.653E+14 2.096E+13 2.762E+14 1.058E+14 5.686E+11 6.713E+11 1.271E+14 IX 0. 0. 0. 0. 7.410E+12 4.006E+15 1.511E+14 2.672E+13 4.078E+14 1.794E+14 5.824E+13 5.741E+11 1.584E+14 X 0. 0. 0. 0. 0. 1.500E+12 2.442E+14 1.744E+13 3.451E+14 1.959E+14 4.827E+13 1.113E+12 1.641E+14 XI 0. 0. 0. 0. 0. 2.782E+07 6.493E+14 1.427E+13 1.064E+14 5.919E+13 2.283E+13 3.870E+13 1.580E+14 XII 0. 0. 0. 0. 0. 0. 7.132E+08 1.385E+13 5.710E+12 7.775E+12 4.595E+12 6.049E+12 1.094E+14 XIII 0. 0. 0. 0. 0. 0. 22.2 5.944E+05 1.890E+12 3.873E+11 2.256E+11 3.866E+11 6.685E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.315E+03 1.654E+10 3.726E+09 8.766E+09 1.711E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.948E+08 2.028E+07 5.032E+07 3.338E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.730E-04 8.313E+04 8.167E+04 3.885E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 185. 0. 1.742E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.351E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.346E+18 1.630E+17 5.009E+14 4.985E+14 4.085E+15 1.505E+14 2.506E+13 4.695E+12 1.769E+13 3.953E+12 2.717E+12 6.299E+12 3.990E+13 II 2.554E+19 1.209E+17 1.582E+15 1.633E+14 9.403E+14 4.394E+14 1.502E+14 1.250E+13 1.912E+14 8.262E+13 1.783E+13 1.342E+12 9.168E+13 III 0. 2.442E+18 6.233E+13 1.908E+12 2.845E+13 1.457E+14 5.066E+13 1.351E+11 5.090E+11 9.457E+12 1.023E+12 2.214E+11 6.059E+12 IV 0. 0. 9.806E+12 1.844E+12 3.423E+13 1.815E+13 5.778E+12 3.057E+11 2.131E+11 2.593E+11 1.836E+11 1.780E+11 1.157E+12 V 0. 0. 2.250E+15 1.124E+13 4.800E+13 5.007E+13 1.737E+13 1.402E+12 8.242E+12 2.740E+11 2.036E+11 2.698E+11 2.797E+12 VI 0. 0. 7.486E+15 2.632E+15 2.621E+14 9.166E+13 6.149E+13 3.477E+12 5.306E+13 6.734E+11 2.288E+11 4.998E+11 1.619E+13 VII 0. 0. 8.314E+15 2.560E+15 3.571E+16 1.666E+14 1.068E+14 1.046E+13 1.065E+14 5.166E+13 3.111E+11 6.589E+11 4.677E+13 VIII 0. 0. 0. 3.748E+14 6.164E+15 2.327E+14 1.460E+14 1.844E+13 2.560E+14 9.604E+13 5.165E+11 6.087E+11 1.152E+14 IX 0. 0. 0. 0. 8.850E+13 5.541E+15 1.395E+14 2.430E+13 4.464E+14 1.837E+14 5.414E+13 5.032E+11 1.461E+14 X 0. 0. 0. 0. 0. 1.053E+13 2.733E+14 1.929E+13 5.491E+14 2.808E+14 5.753E+13 1.061E+12 1.657E+14 XI 0. 0. 0. 0. 0. 1.279E+09 1.140E+15 2.484E+13 3.027E+14 1.475E+14 4.592E+13 4.479E+13 1.919E+14 XII 0. 0. 0. 0. 0. 0. 1.275E+10 4.437E+13 2.490E+13 4.029E+13 1.913E+13 1.449E+13 1.850E+14 XIII 0. 0. 0. 0. 0. 0. 7.917E+03 3.022E+07 1.801E+13 4.704E+12 2.203E+12 2.288E+12 1.734E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.141E+05 5.288E+11 9.526E+10 1.443E+11 7.779E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.450E+10 1.505E+09 2.547E+09 2.964E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.17 2.269E+07 1.479E+07 7.686E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.898E+05 2.853E+04 7.601E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 44.0 7.379E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.267E-02 1.915E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.031E+18 1.928E+17 5.988E+14 6.267E+14 5.265E+15 1.521E+14 2.478E+13 5.367E+12 2.148E+13 4.485E+12 3.441E+12 7.707E+12 4.615E+13 II 3.374E+19 1.640E+17 2.023E+15 2.118E+14 1.099E+15 5.378E+14 1.915E+14 1.648E+13 2.433E+14 1.045E+14 2.240E+13 1.966E+12 1.202E+14 III 0. 3.236E+18 9.520E+13 1.875E+12 2.786E+13 2.390E+14 6.941E+13 1.416E+11 5.042E+11 1.258E+13 1.447E+12 2.513E+11 8.114E+12 IV 0. 0. 9.249E+12 1.776E+12 3.252E+13 1.691E+13 5.373E+12 2.857E+11 1.943E+11 2.486E+11 1.724E+11 1.759E+11 1.233E+12 V 0. 0. 2.057E+15 1.182E+13 4.825E+13 4.650E+13 1.613E+13 1.300E+12 7.594E+12 2.436E+11 1.899E+11 2.507E+11 2.632E+12 VI 0. 0. 7.550E+15 2.576E+15 2.827E+14 8.538E+13 5.697E+13 3.228E+12 4.922E+13 6.289E+11 2.094E+11 4.612E+11 1.497E+13 VII 0. 0. 1.430E+16 3.563E+15 4.081E+16 1.473E+14 9.716E+13 9.552E+12 9.744E+13 4.754E+13 2.968E+11 6.113E+11 4.297E+13 VIII 0. 0. 0. 1.239E+15 1.423E+16 2.322E+14 1.313E+14 1.657E+13 2.338E+14 8.726E+13 5.080E+11 5.726E+11 1.051E+14 IX 0. 0. 0. 0. 6.448E+14 7.514E+15 1.282E+14 2.173E+13 4.416E+14 1.740E+14 4.938E+13 4.564E+11 1.324E+14 X 0. 0. 0. 0. 0. 5.472E+13 2.962E+14 1.905E+13 7.114E+14 3.312E+14 5.953E+13 9.787E+11 1.519E+14 XI 0. 0. 0. 0. 0. 3.175E+10 1.772E+15 3.158E+13 6.234E+14 2.629E+14 6.760E+13 4.732E+13 1.872E+14 XII 0. 0. 0. 0. 0. 0. 1.320E+11 9.123E+13 7.211E+13 1.260E+14 4.883E+13 2.620E+13 2.120E+14 XIII 0. 0. 0. 0. 0. 0. 7.002E+05 5.716E+08 1.010E+14 2.926E+13 1.123E+13 8.473E+12 2.600E+14 XIV 0. 0. 0. 0. 0. 0. 0. 221. 5.091E+07 7.514E+12 1.089E+12 1.234E+12 1.748E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.434E+12 4.262E+10 5.480E+10 1.106E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.721E+03 1.726E+09 9.047E+08 5.236E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.108E+07 5.463E+06 9.680E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.725E+04 3.488E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 73.4 3.764E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.059E+04 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.429E+18 2.118E+17 6.557E+14 7.008E+14 5.953E+15 1.623E+14 2.799E+13 5.848E+12 2.341E+13 4.598E+12 3.801E+12 8.577E+12 5.099E+13 II 4.667E+19 1.902E+17 2.295E+15 2.452E+14 1.227E+15 6.042E+14 2.138E+14 1.882E+13 2.754E+14 1.179E+14 2.521E+13 2.337E+12 1.365E+14 III 0. 4.494E+18 1.139E+14 1.826E+12 2.669E+13 2.796E+14 8.026E+13 1.469E+11 4.977E+11 1.461E+13 1.742E+12 2.672E+11 9.412E+12 IV 0. 0. 8.314E+12 1.624E+12 3.066E+13 1.579E+13 5.018E+12 2.686E+11 1.809E+11 2.392E+11 1.626E+11 1.675E+11 1.269E+12 V 0. 0. 1.879E+15 1.185E+13 4.580E+13 4.308E+13 1.494E+13 1.208E+12 7.008E+12 2.176E+11 1.777E+11 2.341E+11 2.479E+12 VI 0. 0. 7.678E+15 2.501E+15 3.139E+14 7.995E+13 5.307E+13 3.003E+12 4.575E+13 5.516E+11 1.924E+11 4.273E+11 1.393E+13 VII 0. 0. 2.366E+16 4.523E+15 4.628E+16 1.337E+14 8.988E+13 8.839E+12 9.034E+13 4.411E+13 2.716E+11 5.651E+11 3.973E+13 VIII 0. 0. 0. 3.230E+15 2.783E+16 2.304E+14 1.193E+14 1.510E+13 2.141E+14 8.003E+13 4.908E+11 5.399E+11 9.680E+13 IX 0. 0. 0. 0. 3.366E+15 1.051E+16 1.163E+14 1.964E+13 4.202E+14 1.610E+14 4.518E+13 4.358E+11 1.211E+14 X 0. 0. 0. 0. 0. 2.416E+14 3.281E+14 1.827E+13 8.206E+14 3.457E+14 5.759E+13 9.029E+11 1.378E+14 XI 0. 0. 0. 0. 0. 5.427E+11 2.751E+15 3.828E+13 1.071E+15 3.752E+14 8.527E+13 4.738E+13 1.701E+14 XII 0. 0. 0. 0. 0. 0. 1.025E+12 1.656E+14 1.686E+14 2.838E+14 9.629E+13 3.980E+13 2.012E+14 XIII 0. 0. 0. 0. 0. 0. 3.253E+07 6.573E+09 4.092E+14 1.134E+14 3.871E+13 2.291E+13 2.770E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.108E+04 1.746E+09 5.758E+13 7.171E+12 6.577E+12 2.359E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 175. 2.218E+13 5.873E+11 6.250E+11 2.142E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.391E+05 5.815E+10 2.487E+10 1.632E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.288E+09 3.913E+08 4.668E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.423 5.528E+06 4.814E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.261E+04 1.685E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.094E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.636E+18 2.234E+17 6.896E+14 7.383E+14 6.310E+15 1.772E+14 3.310E+13 6.102E+12 2.442E+13 4.740E+12 3.968E+12 9.053E+12 5.416E+13 II 6.645E+19 2.045E+17 2.440E+15 2.664E+14 1.314E+15 6.493E+14 2.228E+14 2.011E+13 2.929E+14 1.248E+14 2.666E+13 2.538E+12 1.446E+14 III 0. 6.421E+18 1.247E+14 1.778E+12 2.545E+13 2.835E+14 8.595E+13 1.527E+11 4.945E+11 1.599E+13 2.018E+12 2.760E+11 1.029E+13 IV 0. 0. 6.881E+12 1.529E+12 2.924E+13 1.486E+13 4.717E+12 2.533E+11 1.683E+11 2.354E+11 1.551E+11 1.569E+11 1.309E+12 V 0. 0. 1.707E+15 1.158E+13 4.121E+13 4.005E+13 1.388E+13 1.128E+12 6.498E+12 1.982E+11 1.679E+11 2.207E+11 2.354E+12 VI 0. 0. 7.894E+15 2.408E+15 3.530E+14 7.496E+13 4.947E+13 2.791E+12 4.262E+13 4.779E+11 1.764E+11 3.986E+11 1.302E+13 VII 0. 0. 3.791E+16 5.384E+15 5.138E+16 1.249E+14 8.442E+13 8.267E+12 8.451E+13 4.115E+13 2.388E+11 5.225E+11 3.697E+13 VIII 0. 0. 0. 6.879E+15 4.717E+16 2.411E+14 1.098E+14 1.395E+13 1.981E+14 7.433E+13 4.548E+11 5.037E+11 8.976E+13 IX 0. 0. 0. 0. 1.240E+16 1.474E+16 1.060E+14 1.787E+13 3.924E+14 1.476E+14 4.167E+13 4.300E+11 1.122E+14 X 0. 0. 0. 0. 0. 8.493E+14 3.557E+14 1.702E+13 8.683E+14 3.304E+14 5.399E+13 8.622E+11 1.266E+14 XI 0. 0. 0. 0. 0. 5.860E+12 4.245E+15 4.593E+13 1.540E+15 4.252E+14 9.447E+13 4.546E+13 1.546E+14 XII 0. 0. 0. 0. 0. 0. 5.961E+12 2.791E+14 3.131E+14 4.444E+14 1.520E+14 5.115E+13 1.824E+14 XIII 0. 0. 0. 0. 0. 0. 8.238E+08 5.047E+10 1.198E+15 2.678E+14 9.626E+13 4.601E+13 2.602E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.774E+05 2.933E+10 2.301E+14 3.005E+13 2.251E+13 2.477E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.701E+04 1.606E+14 4.455E+12 3.930E+12 2.840E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.294E+07 9.269E+11 3.213E+11 3.139E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.106E+11 1.117E+10 1.215E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 230. 3.911E+08 2.850E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.278E+06 2.583E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.218E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.637E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.698E+18 2.291E+17 7.001E+14 7.465E+14 6.418E+15 1.876E+14 3.751E+13 6.207E+12 2.420E+13 4.465E+12 3.984E+12 9.211E+12 5.509E+13 II 9.463E+19 2.076E+17 2.489E+15 2.757E+14 1.340E+15 6.711E+14 2.232E+14 2.047E+13 2.987E+14 1.271E+14 2.721E+13 2.589E+12 1.471E+14 III 0. 9.172E+18 1.221E+14 1.741E+12 2.408E+13 2.703E+14 8.700E+13 1.555E+11 4.783E+11 1.648E+13 2.016E+12 2.732E+11 1.053E+13 IV 0. 0. 5.574E+12 1.487E+12 2.839E+13 1.410E+13 4.463E+12 2.390E+11 1.585E+11 2.371E+11 1.499E+11 1.457E+11 1.271E+12 V 0. 0. 1.575E+15 1.034E+13 3.480E+13 3.744E+13 1.302E+13 1.063E+12 6.065E+12 1.908E+11 1.613E+11 2.102E+11 2.258E+12 VI 0. 0. 8.036E+15 2.278E+15 3.826E+14 6.961E+13 4.609E+13 2.602E+12 3.985E+13 4.233E+11 1.623E+11 3.735E+11 1.225E+13 VII 0. 0. 5.831E+16 6.147E+15 5.498E+16 1.208E+14 7.959E+13 7.742E+12 7.910E+13 3.845E+13 2.125E+11 4.862E+11 3.461E+13 VIII 0. 0. 0. 1.255E+16 6.974E+16 2.583E+14 1.037E+14 1.311E+13 1.858E+14 6.997E+13 3.954E+11 4.618E+11 8.368E+13 IX 0. 0. 0. 0. 3.404E+16 2.010E+16 9.721E+13 1.642E+13 3.653E+14 1.364E+14 3.877E+13 4.093E+11 1.044E+14 X 0. 0. 0. 0. 0. 2.365E+15 3.903E+14 1.586E+13 8.688E+14 3.040E+14 5.016E+13 8.508E+11 1.180E+14 XI 0. 0. 0. 0. 0. 4.121E+13 6.350E+15 5.259E+13 1.932E+15 4.156E+14 9.582E+13 4.259E+13 1.429E+14 XII 0. 0. 0. 0. 0. 0. 2.662E+13 4.423E+14 4.834E+14 5.172E+14 1.964E+14 5.712E+13 1.666E+14 XIII 0. 0. 0. 0. 0. 0. 1.255E+10 2.819E+11 2.678E+15 4.179E+14 1.791E+14 7.176E+13 2.381E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.984E+07 2.770E+11 5.327E+14 8.673E+13 5.407E+13 2.384E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.701E+06 6.007E+14 2.118E+13 1.560E+13 3.173E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.017E+09 8.050E+12 2.315E+12 4.649E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.830E+12 1.550E+11 2.350E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.950E+04 1.176E+10 1.095E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.808E+08 2.167E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.937E-02 1.824E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.472E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.531E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.771E+18 2.365E+17 7.256E+14 7.654E+14 6.542E+15 2.013E+14 4.238E+13 6.373E+12 2.482E+13 4.598E+12 4.102E+12 9.381E+12 5.666E+13 II 1.316E+20 2.085E+17 2.521E+15 2.733E+14 1.341E+15 6.879E+14 2.236E+14 2.074E+13 3.033E+14 1.291E+14 2.768E+13 2.618E+12 1.491E+14 III 0. 1.278E+19 1.175E+14 1.637E+12 2.283E+13 2.574E+14 8.727E+13 1.537E+11 4.604E+11 1.671E+13 1.954E+12 2.673E+11 1.053E+13 IV 0. 0. 4.887E+12 1.478E+12 2.775E+13 1.351E+13 4.232E+12 2.254E+11 1.465E+11 2.347E+11 1.453E+11 1.358E+11 1.214E+12 V 0. 0. 1.468E+15 9.100E+12 3.068E+13 3.534E+13 1.230E+13 1.006E+12 5.712E+12 1.930E+11 1.566E+11 2.011E+11 2.170E+12 VI 0. 0. 8.056E+15 2.135E+15 3.890E+14 6.490E+13 4.321E+13 2.447E+12 3.754E+13 3.887E+11 1.519E+11 3.527E+11 1.158E+13 VII 0. 0. 8.515E+16 6.753E+15 5.651E+16 1.188E+14 7.467E+13 7.249E+12 7.404E+13 3.597E+13 1.951E+11 4.561E+11 3.255E+13 VIII 0. 0. 0. 2.036E+16 9.157E+16 2.838E+14 9.887E+13 1.237E+13 1.747E+14 6.600E+13 3.579E+11 4.277E+11 7.845E+13 IX 0. 0. 0. 0. 7.340E+16 2.603E+16 9.150E+13 1.541E+13 3.426E+14 1.277E+14 3.628E+13 3.717E+11 9.757E+13 X 0. 0. 0. 0. 0. 5.330E+15 4.402E+14 1.483E+13 8.425E+14 2.795E+14 4.668E+13 8.132E+11 1.104E+14 XI 0. 0. 0. 0. 0. 1.997E+14 9.055E+15 5.929E+13 2.215E+15 3.861E+14 9.193E+13 3.962E+13 1.337E+14 XII 0. 0. 0. 0. 0. 0. 9.328E+13 6.556E+14 6.610E+14 5.206E+14 2.171E+14 5.815E+13 1.549E+14 XIII 0. 0. 0. 0. 0. 0. 1.235E+11 1.199E+12 4.898E+15 5.040E+14 2.559E+14 9.145E+13 2.195E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.736E+08 1.680E+12 8.777E+14 1.757E+14 9.692E+13 2.235E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.271E+07 1.431E+15 6.539E+13 4.276E+13 3.293E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.123E+10 4.088E+13 1.061E+13 6.100E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.370E+03 1.592E+13 1.242E+12 3.778E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.446E+06 1.759E+11 3.192E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.419E+10 1.241E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 26.4 2.163E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.187E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.741E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.355E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.077E+18 2.546E+17 7.941E+14 8.360E+14 7.068E+15 2.311E+14 5.001E+13 6.843E+12 2.706E+13 4.800E+12 4.196E+12 9.970E+12 6.115E+13 II 1.770E+20 2.227E+17 2.691E+15 2.761E+14 1.372E+15 7.382E+14 2.362E+14 2.220E+13 3.243E+14 1.386E+14 2.996E+13 2.878E+12 1.591E+14 III 0. 1.722E+19 1.164E+14 1.547E+12 2.171E+13 2.574E+14 9.181E+13 1.543E+11 4.494E+11 1.767E+13 1.951E+12 2.785E+11 1.129E+13 IV 0. 0. 4.471E+12 1.473E+12 2.724E+13 1.292E+13 4.016E+12 2.130E+11 1.373E+11 2.291E+11 1.414E+11 1.281E+11 1.185E+12 V 0. 0. 1.379E+15 8.156E+12 2.808E+13 3.356E+13 1.169E+13 9.563E+11 5.394E+12 2.009E+11 1.534E+11 1.930E+11 2.095E+12 VI 0. 0. 8.077E+15 2.009E+15 3.779E+14 6.082E+13 4.078E+13 2.314E+12 3.554E+13 3.713E+11 1.441E+11 3.346E+11 1.100E+13 VII 0. 0. 1.181E+17 7.176E+15 5.616E+16 1.157E+14 7.004E+13 6.809E+12 6.961E+13 3.381E+13 1.804E+11 4.295E+11 3.076E+13 VIII 0. 0. 0. 3.024E+16 1.103E+17 3.177E+14 9.412E+13 1.168E+13 1.644E+14 6.229E+13 3.315E+11 3.999E+11 7.394E+13 IX 0. 0. 0. 0. 1.322E+17 3.187E+16 8.878E+13 1.463E+13 3.231E+14 1.206E+14 3.408E+13 3.372E+11 9.160E+13 X 0. 0. 0. 0. 0. 1.010E+16 4.989E+14 1.400E+13 8.073E+14 2.600E+14 4.382E+13 7.484E+11 1.035E+14 XI 0. 0. 0. 0. 0. 7.184E+14 1.229E+16 6.698E+13 2.404E+15 3.560E+14 8.588E+13 3.693E+13 1.257E+14 XII 0. 0. 0. 0. 0. 0. 2.649E+14 9.156E+14 8.351E+14 4.968E+14 2.155E+14 5.625E+13 1.456E+14 XIII 0. 0. 0. 0. 0. 0. 8.427E+11 4.064E+12 7.818E+15 5.376E+14 2.961E+14 1.016E+14 2.048E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.526E+09 7.344E+12 1.201E+15 2.597E+14 1.383E+14 2.090E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 8.586E+08 2.631E+15 1.349E+14 8.618E+13 3.275E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.515E+10 1.275E+14 3.328E+13 7.326E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.436E+05 7.737E+13 6.340E+12 5.374E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.249E+07 1.520E+12 7.515E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.162E+11 5.233E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.267E+03 1.718E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.900E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.224E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.621E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 759. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.01 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.077E+18 2.578E+17 8.027E+14 8.410E+14 7.065E+15 2.357E+14 5.225E+13 6.920E+12 2.708E+13 4.836E+12 4.262E+12 9.948E+12 6.143E+13 II 2.306E+20 2.184E+17 2.676E+15 2.667E+14 1.341E+15 7.388E+14 2.324E+14 2.201E+13 3.229E+14 1.380E+14 2.987E+13 2.853E+12 1.583E+14 III 0. 2.246E+19 1.090E+14 1.447E+12 2.052E+13 2.471E+14 9.183E+13 1.496E+11 4.276E+11 1.758E+13 1.820E+12 2.707E+11 1.096E+13 IV 0. 0. 4.158E+12 1.432E+12 2.646E+13 1.238E+13 3.820E+12 2.028E+11 1.305E+11 2.210E+11 1.375E+11 1.208E+11 1.107E+12 V 0. 0. 1.306E+15 7.451E+12 2.637E+13 3.208E+13 1.114E+13 9.120E+11 5.123E+12 2.080E+11 1.504E+11 1.855E+11 2.017E+12 VI 0. 0. 8.122E+15 1.888E+15 3.603E+14 5.755E+13 3.867E+13 2.200E+12 3.379E+13 3.640E+11 1.381E+11 3.193E+11 1.049E+13 VII 0. 0. 1.570E+17 7.439E+15 5.460E+16 1.119E+14 6.602E+13 6.433E+12 6.581E+13 3.192E+13 1.689E+11 4.068E+11 2.920E+13 VIII 0. 0. 0. 4.210E+16 1.250E+17 3.524E+14 8.923E+13 1.103E+13 1.549E+14 5.876E+13 3.096E+11 3.768E+11 6.997E+13 IX 0. 0. 0. 0. 2.101E+17 3.710E+16 8.725E+13 1.395E+13 3.057E+14 1.142E+14 3.208E+13 3.133E+11 8.645E+13 X 0. 0. 0. 0. 0. 1.668E+16 5.657E+14 1.341E+13 7.710E+14 2.441E+14 4.138E+13 6.864E+11 9.732E+13 XI 0. 0. 0. 0. 0. 2.047E+15 1.593E+16 7.519E+13 2.522E+15 3.302E+14 8.001E+13 3.452E+13 1.183E+14 XII 0. 0. 0. 0. 0. 0. 6.338E+14 1.218E+15 1.002E+15 4.656E+14 2.031E+14 5.316E+13 1.376E+14 XIII 0. 0. 0. 0. 0. 0. 4.291E+12 1.144E+13 1.138E+16 5.432E+14 2.998E+14 1.033E+14 1.929E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.689E+10 2.526E+13 1.475E+15 3.054E+14 1.669E+14 1.967E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.892E+09 4.170E+15 2.016E+14 1.360E+14 3.191E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.612E+11 2.673E+14 7.580E+13 8.246E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.089E+06 2.326E+14 2.199E+13 6.985E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.700E+08 8.327E+12 1.494E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 125. 1.914E+12 1.712E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.701E+05 9.716E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.978E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.380E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.809E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.108E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 180. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.142E+18 2.653E+17 6.606E+14 8.555E+14 7.174E+15 2.458E+14 5.549E+13 6.279E+12 2.152E+13 1.703E+12 4.449E+12 9.878E+12 5.414E+13 II 2.925E+20 2.164E+17 2.858E+15 2.635E+14 1.317E+15 7.489E+14 2.332E+14 2.296E+13 3.320E+14 1.424E+14 3.015E+13 3.000E+12 1.681E+14 III 0. 2.851E+19 1.055E+14 1.365E+12 1.953E+13 2.389E+14 9.155E+13 1.455E+11 4.103E+11 1.792E+13 1.714E+12 3.234E+11 1.087E+13 IV 0. 0. 3.917E+12 1.373E+12 2.561E+13 1.190E+13 3.638E+12 1.924E+11 1.236E+11 2.117E+11 1.340E+11 1.163E+11 1.054E+12 V 0. 0. 1.242E+15 6.863E+12 2.506E+13 3.079E+13 1.064E+13 8.712E+11 4.870E+12 2.160E+11 1.478E+11 1.784E+11 1.947E+12 VI 0. 0. 8.146E+15 1.776E+15 3.400E+14 5.464E+13 3.681E+13 2.099E+12 3.222E+13 3.643E+11 1.335E+11 3.057E+11 1.003E+13 VII 0. 0. 2.019E+17 7.604E+15 5.259E+16 1.079E+14 6.258E+13 6.104E+12 6.252E+13 3.025E+13 1.593E+11 3.869E+11 2.780E+13 VIII 0. 0. 0. 5.591E+16 1.361E+17 3.844E+14 8.461E+13 1.043E+13 1.465E+14 5.560E+13 2.889E+11 3.560E+11 6.647E+13 IX 0. 0. 0. 0. 3.062E+17 4.137E+16 8.616E+13 1.334E+13 2.899E+14 1.084E+14 3.029E+13 2.941E+11 8.194E+13 X 0. 0. 0. 0. 0. 2.476E+16 6.398E+14 1.302E+13 7.363E+14 2.308E+14 3.929E+13 6.351E+11 9.195E+13 XI 0. 0. 0. 0. 0. 4.873E+15 1.986E+16 8.390E+13 2.599E+15 3.091E+14 7.509E+13 3.241E+13 1.116E+14 XII 0. 0. 0. 0. 0. 0. 1.323E+15 1.560E+15 1.168E+15 4.349E+14 1.891E+14 4.998E+13 1.303E+14 XIII 0. 0. 0. 0. 0. 0. 1.730E+13 2.778E+13 1.554E+16 5.347E+14 2.866E+14 9.976E+13 1.830E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.726E+10 7.260E+13 1.705E+15 3.171E+14 1.786E+14 1.862E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.343E+10 6.027E+15 2.468E+14 1.765E+14 3.078E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.375E+12 4.279E+14 1.319E+14 8.877E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.605E+07 5.001E+14 5.444E+13 8.463E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.543E+09 3.065E+13 2.595E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.833E+03 1.063E+13 4.554E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.356E+06 4.147E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.436E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.985E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.198E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.660E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.525E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.502E+18 2.950E+17 5.850E+14 9.393E+14 7.793E+15 2.829E+14 6.557E+13 5.851E+12 2.219E+13 2.112E+12 5.238E+12 1.049E+13 5.284E+13 II 3.640E+20 2.256E+17 3.218E+15 2.685E+14 1.372E+15 7.992E+14 2.444E+14 2.572E+13 3.594E+14 1.535E+14 3.226E+13 3.336E+12 1.871E+14 III 0. 3.549E+19 1.083E+14 1.289E+12 1.897E+13 2.486E+14 1.003E+14 1.458E+11 4.087E+11 1.921E+13 1.686E+12 4.089E+11 1.173E+13 IV 0. 0. 3.663E+12 1.291E+12 2.470E+13 1.141E+13 3.473E+12 1.834E+11 1.193E+11 2.022E+11 1.306E+11 1.148E+11 1.034E+12 V 0. 0. 1.180E+15 6.351E+12 2.431E+13 2.968E+13 1.019E+13 8.343E+11 4.646E+12 2.238E+11 1.461E+11 1.718E+11 1.878E+12 VI 0. 0. 8.167E+15 1.678E+15 3.182E+14 5.213E+13 3.516E+13 2.008E+12 3.082E+13 3.703E+11 1.303E+11 2.940E+11 9.632E+12 VII 0. 0. 2.537E+17 7.722E+15 5.039E+16 1.032E+14 5.948E+13 5.809E+12 5.960E+13 2.875E+13 1.516E+11 3.695E+11 2.655E+13 VIII 0. 0. 0. 7.187E+16 1.443E+17 4.107E+14 7.993E+13 9.888E+12 1.389E+14 5.276E+13 2.696E+11 3.378E+11 6.330E+13 IX 0. 0. 0. 0. 4.215E+17 4.460E+16 8.489E+13 1.274E+13 2.751E+14 1.029E+14 2.866E+13 2.777E+11 7.789E+13 X 0. 0. 0. 0. 0. 3.385E+16 7.205E+14 1.278E+13 7.045E+14 2.194E+14 3.744E+13 5.915E+11 8.719E+13 XI 0. 0. 0. 0. 0. 1.006E+16 2.401E+16 9.348E+13 2.657E+15 2.918E+14 7.094E+13 3.057E+13 1.055E+14 XII 0. 0. 0. 0. 0. 0. 2.482E+15 1.940E+15 1.342E+15 4.081E+14 1.767E+14 4.713E+13 1.233E+14 XIII 0. 0. 0. 0. 0. 0. 5.801E+13 6.000E+13 2.031E+16 5.197E+14 2.694E+14 9.420E+13 1.742E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.671E+11 1.818E+14 1.911E+15 3.114E+14 1.772E+14 1.776E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.847E+11 8.209E+15 2.719E+14 1.984E+14 2.956E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.409E+12 5.856E+14 1.843E+14 9.243E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.822E+08 8.773E+14 1.014E+14 9.705E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.769E+10 8.004E+13 4.038E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.112E+05 3.944E+13 1.024E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.073E+07 1.407E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.761E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.613E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.346E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.010E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.201E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.352E+18 4.649E+17 9.422E+14 1.359E+15 1.094E+16 5.647E+14 1.280E+14 7.452E+12 4.285E+13 6.503E+12 1.135E+13 1.424E+13 8.330E+13 II 4.460E+20 2.387E+17 4.200E+15 2.684E+14 1.396E+15 9.644E+14 3.128E+14 3.515E+13 4.713E+14 2.073E+14 3.977E+13 4.455E+12 2.436E+14 III 0. 4.350E+19 1.253E+14 1.217E+12 2.230E+13 2.609E+14 1.115E+14 1.483E+11 3.992E+11 2.163E+13 1.627E+12 4.702E+11 1.236E+13 IV 0. 0. 3.444E+12 1.174E+12 2.366E+13 1.097E+13 3.323E+12 1.765E+11 1.165E+11 1.920E+11 1.269E+11 1.117E+11 9.994E+11 V 0. 0. 1.115E+15 5.851E+12 2.387E+13 2.871E+13 9.778E+12 8.007E+11 4.443E+12 2.306E+11 1.448E+11 1.653E+11 1.804E+12 VI 0. 0. 8.185E+15 1.580E+15 2.993E+14 4.996E+13 3.366E+13 1.925E+12 2.954E+13 3.800E+11 1.282E+11 2.840E+11 9.269E+12 VII 0. 0. 3.131E+17 7.829E+15 4.817E+16 9.861E+13 5.676E+13 5.545E+12 5.697E+13 2.739E+13 1.461E+11 3.544E+11 2.543E+13 VIII 0. 0. 0. 9.022E+16 1.504E+17 4.300E+14 7.586E+13 9.394E+12 1.321E+14 5.025E+13 2.535E+11 3.217E+11 6.047E+13 IX 0. 0. 0. 0. 5.569E+17 4.677E+16 8.332E+13 1.215E+13 2.617E+14 9.768E+13 2.709E+13 2.627E+11 7.429E+13 X 0. 0. 0. 0. 0. 4.338E+16 8.040E+14 1.261E+13 6.750E+14 2.089E+14 3.570E+13 5.565E+11 8.297E+13 XI 0. 0. 0. 0. 0. 1.849E+16 2.826E+16 1.040E+14 2.703E+15 2.774E+14 6.752E+13 2.893E+13 1.001E+14 XII 0. 0. 0. 0. 0. 0. 4.268E+15 2.355E+15 1.529E+15 3.852E+14 1.663E+14 4.466E+13 1.169E+14 XIII 0. 0. 0. 0. 0. 0. 1.672E+14 1.176E+14 2.571E+16 5.017E+14 2.527E+14 8.856E+13 1.660E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.301E+12 4.068E+14 2.109E+15 2.985E+14 1.693E+14 1.701E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.245E+12 1.073E+16 2.833E+14 2.030E+14 2.836E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.233E+13 7.309E+14 2.193E+14 9.376E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.478E+09 1.361E+15 1.510E+14 1.065E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.079E+11 1.586E+14 5.723E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.219E+06 1.053E+14 1.994E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.119E+08 3.923E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 268. 3.256E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.679E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.628E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.200E+09 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.074E+07 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.497E+18 4.788E+17 8.888E+14 1.395E+15 1.119E+16 5.749E+14 1.305E+14 7.338E+12 4.393E+13 6.885E+12 1.167E+13 1.436E+13 8.215E+13 II 5.398E+20 2.390E+17 4.356E+15 2.637E+14 1.390E+15 9.883E+14 3.181E+14 3.609E+13 4.802E+14 2.103E+14 4.053E+13 4.683E+12 2.511E+14 III 0. 5.267E+19 1.248E+14 1.158E+12 2.225E+13 2.612E+14 1.143E+14 1.482E+11 3.923E+11 2.275E+13 1.570E+12 4.860E+11 1.264E+13 IV 0. 0. 3.270E+12 1.090E+12 2.237E+13 1.048E+13 3.182E+12 1.680E+11 1.137E+11 1.786E+11 1.231E+11 1.077E+11 9.792E+11 V 0. 0. 1.066E+15 5.563E+12 2.366E+13 2.784E+13 9.388E+12 7.687E+11 4.246E+12 2.314E+11 1.428E+11 1.585E+11 1.729E+12 VI 0. 0. 8.235E+15 1.509E+15 2.813E+14 4.795E+13 3.228E+13 1.849E+12 2.834E+13 3.918E+11 1.277E+11 2.749E+11 8.937E+12 VII 0. 0. 3.811E+17 7.900E+15 4.600E+16 9.287E+13 5.430E+13 5.305E+12 5.458E+13 2.608E+13 1.432E+11 3.415E+11 2.441E+13 VIII 0. 0. 0. 1.112E+17 1.549E+17 4.416E+14 7.198E+13 8.955E+12 1.260E+14 4.806E+13 2.402E+11 3.076E+11 5.790E+13 IX 0. 0. 0. 0. 7.140E+17 4.800E+16 8.109E+13 1.159E+13 2.494E+14 9.313E+13 2.581E+13 2.489E+11 7.100E+13 X 0. 0. 0. 0. 0. 5.283E+16 8.872E+14 1.247E+13 6.479E+14 1.996E+14 3.408E+13 5.274E+11 7.921E+13 XI 0. 0. 0. 0. 0. 3.084E+16 3.250E+16 1.153E+14 2.739E+15 2.650E+14 6.441E+13 2.745E+13 9.538E+13 XII 0. 0. 0. 0. 0. 0. 6.814E+15 2.801E+15 1.729E+15 3.653E+14 1.573E+14 4.251E+13 1.108E+14 XIII 0. 0. 0. 0. 0. 0. 4.225E+14 2.122E+14 3.174E+16 4.831E+14 2.380E+14 8.356E+13 1.579E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.978E+12 8.280E+14 2.304E+15 2.839E+14 1.598E+14 1.632E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.601E+12 1.362E+16 2.864E+14 1.980E+14 2.724E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.072E+13 8.621E+14 2.357E+14 9.331E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.304E+10 1.951E+15 1.925E+14 1.126E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.509E+11 2.565E+14 7.492E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.861E+06 2.195E+14 3.434E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.901E+09 9.256E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.840E+03 1.103E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.315E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.074E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.430E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.923E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.610E+18 4.887E+17 8.760E+14 1.423E+15 1.138E+16 5.816E+14 1.327E+14 7.500E+12 4.498E+13 7.298E+12 1.186E+13 1.451E+13 8.319E+13 II 6.450E+20 2.401E+17 4.449E+15 2.604E+14 1.384E+15 1.010E+15 3.226E+14 3.658E+13 4.869E+14 2.128E+14 4.116E+13 4.830E+12 2.552E+14 III 0. 6.295E+19 1.231E+14 1.106E+12 2.221E+13 2.596E+14 1.159E+14 1.457E+11 3.840E+11 2.341E+13 1.533E+12 4.809E+11 1.266E+13 IV 0. 0. 3.142E+12 1.028E+12 2.140E+13 1.009E+13 3.060E+12 1.613E+11 1.109E+11 1.702E+11 1.194E+11 1.031E+11 9.491E+11 V 0. 0. 1.017E+15 5.267E+12 2.352E+13 2.701E+13 9.031E+12 7.399E+11 4.080E+12 2.325E+11 1.410E+11 1.524E+11 1.661E+12 VI 0. 0. 8.292E+15 1.445E+15 2.673E+14 4.623E+13 3.103E+13 1.779E+12 2.726E+13 4.000E+11 1.274E+11 2.663E+11 8.625E+12 VII 0. 0. 4.573E+17 7.958E+15 4.404E+16 8.796E+13 5.210E+13 5.091E+12 5.239E+13 2.499E+13 1.413E+11 3.297E+11 2.348E+13 VIII 0. 0. 0. 1.348E+17 1.582E+17 4.457E+14 6.855E+13 8.567E+12 1.205E+14 4.601E+13 2.289E+11 2.952E+11 5.555E+13 IX 0. 0. 0. 0. 8.912E+17 4.840E+16 7.828E+13 1.107E+13 2.373E+14 8.876E+13 2.465E+13 2.366E+11 6.801E+13 X 0. 0. 0. 0. 0. 6.166E+16 9.639E+14 1.230E+13 6.213E+14 1.906E+14 3.255E+13 5.019E+11 7.580E+13 XI 0. 0. 0. 0. 0. 4.742E+16 3.653E+16 1.269E+14 2.766E+15 2.541E+14 6.161E+13 2.613E+13 9.115E+13 XII 0. 0. 0. 0. 0. 0. 1.017E+16 3.261E+15 1.941E+15 3.486E+14 1.496E+14 4.061E+13 1.055E+14 XIII 0. 0. 0. 0. 0. 0. 9.460E+14 3.548E+14 3.827E+16 4.662E+14 2.253E+14 7.919E+13 1.503E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.061E+13 1.545E+15 2.497E+15 2.694E+14 1.507E+14 1.563E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.458E+13 1.686E+16 2.843E+14 1.890E+14 2.616E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.902E+13 9.805E+14 2.390E+14 9.150E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.692E+10 2.636E+15 2.221E+14 1.155E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.864E+11 3.610E+14 9.144E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.237E+07 3.845E+14 5.297E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.222E+10 1.876E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.448E+04 3.073E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.247E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.921E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.222E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.089E+09 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 24.9 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.814E+18 5.064E+17 8.954E+14 1.471E+15 1.173E+16 5.947E+14 1.365E+14 7.757E+12 4.689E+13 7.805E+12 1.226E+13 1.481E+13 8.544E+13 II 7.607E+20 2.425E+17 4.579E+15 2.573E+14 1.382E+15 1.039E+15 3.305E+14 3.752E+13 4.994E+14 2.178E+14 4.228E+13 5.050E+12 2.623E+14 III 0. 7.425E+19 1.212E+14 1.058E+12 2.227E+13 2.666E+14 1.196E+14 1.443E+11 3.759E+11 2.451E+13 1.482E+12 4.859E+11 1.281E+13 IV 0. 0. 3.019E+12 9.494E+11 2.018E+13 9.675E+12 2.946E+12 1.554E+11 1.089E+11 1.594E+11 1.150E+11 9.931E+10 9.193E+11 V 0. 0. 9.727E+14 5.031E+12 2.344E+13 2.626E+13 8.699E+12 7.130E+11 3.925E+12 2.276E+11 1.380E+11 1.460E+11 1.586E+12 VI 0. 0. 8.355E+15 1.389E+15 2.541E+14 4.469E+13 2.987E+13 1.715E+12 2.626E+13 4.045E+11 1.282E+11 2.584E+11 8.336E+12 VII 0. 0. 5.411E+17 8.001E+15 4.223E+16 8.263E+13 5.010E+13 4.894E+12 5.041E+13 2.400E+13 1.425E+11 3.195E+11 2.263E+13 VIII 0. 0. 0. 1.607E+17 1.606E+17 4.432E+14 6.561E+13 8.213E+12 1.155E+14 4.419E+13 2.194E+11 2.845E+11 5.342E+13 IX 0. 0. 0. 0. 1.087E+18 4.816E+16 7.566E+13 1.054E+13 2.270E+14 8.485E+13 2.360E+13 2.250E+11 6.528E+13 X 0. 0. 0. 0. 0. 6.946E+16 1.031E+15 1.210E+13 5.967E+14 1.822E+14 3.113E+13 4.767E+11 7.268E+13 XI 0. 0. 0. 0. 0. 6.827E+16 4.016E+16 1.382E+14 2.782E+15 2.443E+14 5.904E+13 2.491E+13 8.730E+13 XII 0. 0. 0. 0. 0. 0. 1.431E+16 3.718E+15 2.157E+15 3.346E+14 1.429E+14 3.889E+13 1.007E+14 XIII 0. 0. 0. 0. 0. 0. 1.902E+15 5.540E+14 4.512E+16 4.514E+14 2.143E+14 7.539E+13 1.430E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.506E+13 2.666E+15 2.688E+15 2.561E+14 1.425E+14 1.493E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.023E+13 2.039E+16 2.794E+14 1.793E+14 2.514E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.412E+14 1.089E+15 2.349E+14 8.893E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.101E+11 3.406E+15 2.405E+14 1.157E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.447E+12 4.625E+14 1.051E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.184E+08 5.976E+14 7.426E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.137E+10 3.344E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.362E+05 7.246E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.035E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.319E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.866E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.754E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 900. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.986E+18 5.226E+17 9.115E+14 1.514E+15 1.202E+16 6.044E+14 1.376E+14 7.991E+12 4.821E+13 8.143E+12 1.262E+13 1.504E+13 8.699E+13 II 8.853E+20 2.431E+17 4.689E+15 2.525E+14 1.377E+15 1.067E+15 3.386E+14 3.829E+13 5.101E+14 2.218E+14 4.321E+13 5.264E+12 2.686E+14 III 0. 8.643E+19 1.176E+14 1.017E+12 2.237E+13 2.706E+14 1.232E+14 1.429E+11 3.656E+11 2.558E+13 1.420E+12 4.911E+11 1.286E+13 IV 0. 0. 2.890E+12 8.667E+11 1.893E+13 9.285E+12 2.842E+12 1.497E+11 1.069E+11 1.477E+11 1.109E+11 9.582E+10 8.855E+11 V 0. 0. 9.304E+14 4.809E+12 2.333E+13 2.553E+13 8.386E+12 6.874E+11 3.776E+12 2.137E+11 1.332E+11 1.397E+11 1.512E+12 VI 0. 0. 8.404E+15 1.335E+15 2.431E+14 4.334E+13 2.880E+13 1.654E+12 2.532E+13 3.992E+11 1.288E+11 2.506E+11 8.058E+12 VII 0. 0. 6.314E+17 8.032E+15 4.055E+16 7.835E+13 4.827E+13 4.712E+12 4.861E+13 2.307E+13 1.458E+11 3.105E+11 2.186E+13 VIII 0. 0. 0. 1.886E+17 1.622E+17 4.362E+14 6.295E+13 7.895E+12 1.111E+14 4.254E+13 2.114E+11 2.755E+11 5.145E+13 IX 0. 0. 0. 0. 1.299E+18 4.746E+16 7.261E+13 1.008E+13 2.176E+14 8.134E+13 2.265E+13 2.155E+11 6.277E+13 X 0. 0. 0. 0. 0. 7.601E+16 1.083E+15 1.183E+13 5.732E+14 1.744E+14 2.981E+13 4.549E+11 6.982E+13 XI 0. 0. 0. 0. 0. 9.303E+16 4.323E+16 1.487E+14 2.786E+15 2.349E+14 5.660E+13 2.381E+13 8.382E+13 XII 0. 0. 0. 0. 0. 0. 1.907E+16 4.155E+15 2.372E+15 3.221E+14 1.369E+14 3.733E+13 9.651E+13 XIII 0. 0. 0. 0. 0. 0. 3.480E+15 8.142E+14 5.208E+16 4.379E+14 2.045E+14 7.202E+13 1.365E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.322E+13 4.293E+15 2.876E+15 2.440E+14 1.353E+14 1.424E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.853E+13 2.416E+16 2.727E+14 1.701E+14 2.411E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.661E+14 1.188E+15 2.273E+14 8.590E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.720E+11 4.245E+15 2.505E+14 1.140E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.467E+12 5.559E+14 1.148E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.360E+09 8.521E+14 9.583E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.190E+11 5.319E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.719E+06 1.477E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.758E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.805E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.941E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.340E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.231E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.247E+18 5.452E+17 9.429E+14 1.576E+15 1.246E+16 6.169E+14 1.384E+14 8.302E+12 5.017E+13 8.624E+12 1.309E+13 1.536E+13 8.940E+13 II 1.017E+21 2.461E+17 4.850E+15 2.493E+14 1.377E+15 1.108E+15 3.515E+14 3.952E+13 5.267E+14 2.284E+14 4.468E+13 5.609E+12 2.783E+14 III 0. 9.932E+19 1.152E+14 9.737E+11 2.271E+13 2.809E+14 1.294E+14 1.415E+11 3.583E+11 2.695E+13 1.374E+12 5.102E+11 1.310E+13 IV 0. 0. 2.777E+12 7.914E+11 1.779E+13 8.978E+12 2.754E+12 1.449E+11 1.049E+11 1.380E+11 1.058E+11 9.336E+10 8.565E+11 V 0. 0. 8.885E+14 4.592E+12 2.330E+13 2.497E+13 8.118E+12 6.655E+11 3.652E+12 1.992E+11 1.293E+11 1.344E+11 1.446E+12 VI 0. 0. 8.446E+15 1.281E+15 2.325E+14 4.223E+13 2.785E+13 1.600E+12 2.449E+13 3.898E+11 1.307E+11 2.442E+11 7.817E+12 VII 0. 0. 7.269E+17 8.053E+15 3.891E+16 7.352E+13 4.663E+13 4.549E+12 4.697E+13 2.226E+13 1.535E+11 3.029E+11 2.117E+13 VIII 0. 0. 0. 2.182E+17 1.633E+17 4.241E+14 6.052E+13 7.609E+12 1.070E+14 4.103E+13 2.046E+11 2.680E+11 4.968E+13 IX 0. 0. 0. 0. 1.523E+18 4.646E+16 6.887E+13 9.656E+12 2.089E+14 7.818E+13 2.176E+13 2.069E+11 6.051E+13 X 0. 0. 0. 0. 0. 8.125E+16 1.121E+15 1.155E+13 5.506E+14 1.671E+14 2.860E+13 4.339E+11 6.721E+13 XI 0. 0. 0. 0. 0. 1.212E+17 4.565E+16 1.578E+14 2.778E+15 2.262E+14 5.432E+13 2.277E+13 8.064E+13 XII 0. 0. 0. 0. 0. 0. 2.425E+16 4.553E+15 2.577E+15 3.115E+14 1.315E+14 3.590E+13 9.275E+13 XIII 0. 0. 0. 0. 0. 0. 5.858E+15 1.135E+15 5.892E+16 4.260E+14 1.959E+14 6.904E+13 1.307E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.030E+14 6.512E+15 3.061E+15 2.330E+14 1.290E+14 1.358E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.174E+14 2.808E+16 2.652E+14 1.617E+14 2.311E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.665E+14 1.279E+15 2.182E+14 8.276E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.894E+12 5.141E+15 2.545E+14 1.110E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.116E+13 6.393E+14 1.207E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.971E+09 1.141E+15 1.154E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.007E+11 7.671E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.384E+07 2.658E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.335E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.461E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.600E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.836E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.651E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.516E+18 5.686E+17 9.893E+14 1.639E+15 1.293E+16 6.303E+14 1.398E+14 8.669E+12 5.207E+13 9.111E+12 1.358E+13 1.571E+13 9.226E+13 II 1.156E+21 2.495E+17 5.011E+15 2.469E+14 1.383E+15 1.150E+15 3.641E+14 4.077E+13 5.441E+14 2.354E+14 4.621E+13 5.957E+12 2.880E+14 III 0. 1.128E+20 1.060E+14 9.280E+11 1.336E+13 2.925E+14 1.360E+14 1.413E+11 3.503E+11 2.835E+13 1.326E+12 5.304E+11 1.333E+13 IV 0. 0. 2.521E+12 7.251E+11 1.674E+13 8.603E+12 2.666E+12 1.397E+11 1.029E+11 1.285E+11 1.007E+11 9.099E+10 8.320E+11 V 0. 0. 8.514E+14 4.407E+12 2.325E+13 2.436E+13 7.845E+12 6.432E+11 3.526E+12 1.799E+11 1.231E+11 1.289E+11 1.383E+12 VI 0. 0. 8.471E+15 1.232E+15 2.232E+14 4.115E+13 2.692E+13 1.547E+12 2.367E+13 3.693E+11 1.308E+11 2.373E+11 7.569E+12 VII 0. 0. 8.272E+17 8.057E+15 3.732E+16 6.985E+13 4.508E+13 4.394E+12 4.542E+13 2.150E+13 1.629E+11 2.955E+11 2.050E+13 VIII 0. 0. 0. 2.492E+17 1.638E+17 4.110E+14 5.836E+13 7.340E+12 1.032E+14 3.962E+13 1.990E+11 2.614E+11 4.800E+13 IX 0. 0. 0. 0. 1.760E+18 4.527E+16 6.585E+13 9.259E+12 2.010E+14 7.527E+13 2.096E+13 1.997E+11 5.838E+13 X 0. 0. 0. 0. 0. 8.538E+16 1.143E+15 1.117E+13 5.294E+14 1.602E+14 2.748E+13 4.155E+11 6.478E+13 XI 0. 0. 0. 0. 0. 1.522E+17 4.740E+16 1.653E+14 2.758E+15 2.174E+14 5.215E+13 2.184E+13 7.770E+13 XII 0. 0. 0. 0. 0. 0. 2.964E+16 4.903E+15 2.767E+15 3.014E+14 1.266E+14 3.451E+13 8.934E+13 XIII 0. 0. 0. 0. 0. 0. 9.211E+15 1.512E+15 6.548E+16 4.152E+14 1.883E+14 6.634E+13 1.256E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.848E+14 9.393E+15 3.242E+15 2.233E+14 1.234E+14 1.299E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.408E+14 3.212E+16 2.579E+14 1.544E+14 2.214E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.704E+14 1.363E+15 2.093E+14 7.961E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.815E+12 6.084E+15 2.548E+14 1.073E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.115E+13 7.136E+14 1.231E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.601E+10 1.457E+15 1.313E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.869E+11 1.019E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.973E+07 4.292E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.274E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.797E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.393E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.179E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.367E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.618E+18 5.819E+17 1.009E+15 1.668E+15 1.310E+16 6.386E+14 1.448E+14 8.848E+12 5.286E+13 9.476E+12 1.390E+13 1.573E+13 9.274E+13 II 1.300E+21 2.456E+17 5.061E+15 2.380E+14 1.362E+15 1.169E+15 3.643E+14 4.111E+13 5.496E+14 2.371E+14 4.660E+13 6.164E+12 2.918E+14 III 0. 1.270E+20 1.002E+14 8.860E+11 1.281E+13 2.877E+14 1.376E+14 1.401E+11 3.387E+11 2.914E+13 1.255E+12 5.382E+11 1.318E+13 IV 0. 0. 2.389E+12 6.721E+11 1.585E+13 8.313E+12 2.583E+12 1.350E+11 1.003E+11 1.204E+11 9.438E+10 8.691E+10 7.883E+11 V 0. 0. 8.160E+14 4.248E+12 2.339E+13 2.383E+13 7.591E+12 6.224E+11 3.408E+12 1.624E+11 1.177E+11 1.241E+11 1.323E+12 VI 0. 0. 8.484E+15 1.188E+15 2.155E+14 4.025E+13 2.605E+13 1.498E+12 2.291E+13 3.482E+11 1.315E+11 2.310E+11 7.336E+12 VII 0. 0. 9.320E+17 8.059E+15 3.600E+16 6.640E+13 4.364E+13 4.251E+12 4.398E+13 2.079E+13 1.763E+11 2.891E+11 1.989E+13 VIII 0. 0. 0. 2.816E+17 1.637E+17 3.964E+14 5.633E+13 7.090E+12 9.971E+13 3.832E+13 1.946E+11 2.558E+11 4.645E+13 IX 0. 0. 0. 0. 2.007E+18 4.396E+16 6.254E+13 8.897E+12 1.937E+14 7.258E+13 2.022E+13 1.932E+11 5.640E+13 X 0. 0. 0. 0. 0. 8.847E+16 1.151E+15 1.078E+13 5.095E+14 1.538E+14 2.644E+13 3.986E+11 6.250E+13 XI 0. 0. 0. 0. 0. 1.860E+17 4.851E+16 1.711E+14 2.728E+15 2.085E+14 5.007E+13 2.100E+13 7.490E+13 XII 0. 0. 0. 0. 0. 0. 3.501E+16 5.201E+15 2.938E+15 2.924E+14 1.220E+14 3.321E+13 8.609E+13 XIII 0. 0. 0. 0. 0. 0. 1.369E+16 1.936E+15 7.164E+16 4.065E+14 1.815E+14 6.389E+13 1.209E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.100E+14 1.298E+16 3.419E+15 2.145E+14 1.184E+14 1.240E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 8.305E+14 3.621E+16 2.505E+14 1.476E+14 2.111E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.209E+15 1.440E+15 2.005E+14 7.645E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.119E+13 7.069E+15 2.525E+14 1.033E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.766E+13 7.804E+14 1.229E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.621E+10 1.797E+15 1.428E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.446E+12 1.264E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.247E+08 6.326E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.291E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.616E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.554E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.027E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.956E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.966E+18 6.107E+17 1.065E+15 1.749E+15 1.369E+16 6.521E+14 1.457E+14 9.291E+12 5.510E+13 9.890E+12 1.448E+13 1.618E+13 9.616E+13 II 1.452E+21 2.515E+17 5.264E+15 2.373E+14 1.373E+15 1.222E+15 3.802E+14 4.277E+13 5.726E+14 2.463E+14 4.863E+13 6.613E+12 3.045E+14 III 0. 1.418E+20 9.873E+13 8.537E+11 1.237E+13 3.080E+14 1.477E+14 1.372E+11 3.321E+11 3.098E+13 1.223E+12 5.744E+11 1.374E+13 IV 0. 0. 2.292E+12 6.226E+11 1.503E+13 8.044E+12 2.508E+12 1.308E+11 9.864E+10 1.134E+11 8.931E+10 8.563E+10 7.756E+11 V 0. 0. 7.833E+14 4.098E+12 2.341E+13 2.332E+13 7.351E+12 6.027E+11 3.299E+12 1.446E+11 1.114E+11 1.196E+11 1.271E+12 VI 0. 0. 8.483E+15 1.147E+15 2.086E+14 3.944E+13 2.524E+13 1.451E+12 2.220E+13 3.225E+11 1.304E+11 2.249E+11 7.113E+12 VII 0. 0. 1.042E+18 8.054E+15 3.475E+16 6.330E+13 4.231E+13 4.117E+12 4.263E+13 2.013E+13 1.910E+11 2.830E+11 1.932E+13 VIII 0. 0. 0. 3.157E+17 1.633E+17 3.811E+14 5.447E+13 6.861E+12 9.645E+13 3.711E+13 1.910E+11 2.510E+11 4.501E+13 IX 0. 0. 0. 0. 2.266E+18 4.263E+16 5.947E+13 8.572E+12 1.870E+14 7.013E+13 1.954E+13 1.875E+11 5.456E+13 X 0. 0. 0. 0. 0. 9.080E+16 1.148E+15 1.037E+13 4.906E+14 1.482E+14 2.551E+13 3.830E+11 6.040E+13 XI 0. 0. 0. 0. 0. 2.223E+17 4.909E+16 1.753E+14 2.688E+15 2.006E+14 4.816E+13 2.023E+13 7.233E+13 XII 0. 0. 0. 0. 0. 0. 4.021E+16 5.443E+15 3.088E+15 2.835E+14 1.176E+14 3.198E+13 8.311E+13 XIII 0. 0. 0. 0. 0. 0. 1.943E+16 2.402E+15 7.731E+16 3.981E+14 1.752E+14 6.162E+13 1.166E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.932E+14 1.733E+16 3.590E+15 2.066E+14 1.140E+14 1.192E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.475E+15 4.036E+16 2.434E+14 1.416E+14 2.024E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.823E+15 1.514E+15 1.924E+14 7.343E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.425E+13 8.098E+15 2.489E+14 9.930E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.378E+13 8.415E+14 1.209E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.221E+11 2.160E+15 1.498E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.852E+12 1.480E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.569E+08 8.616E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.731E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.734E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.894E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.592E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.832E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.523E+18 6.552E+17 1.070E+15 1.875E+15 1.465E+16 6.747E+14 1.465E+14 9.574E+12 5.502E+13 9.038E+12 1.491E+13 1.686E+13 9.707E+13 II 1.613E+21 2.636E+17 5.679E+15 2.415E+14 1.411E+15 1.306E+15 4.042E+14 4.592E+13 6.139E+14 2.632E+14 5.243E+13 7.366E+12 3.299E+14 III 0. 1.575E+20 1.005E+14 8.287E+11 1.200E+13 3.443E+14 1.671E+14 1.357E+11 3.293E+11 3.380E+13 1.211E+12 6.675E+11 1.468E+13 IV 0. 0. 2.201E+12 5.804E+11 1.432E+13 7.820E+12 2.438E+12 1.270E+11 9.783E+10 1.077E+11 8.463E+10 8.637E+10 7.684E+11 V 0. 0. 7.534E+14 3.962E+12 2.349E+13 2.287E+13 7.126E+12 5.843E+11 3.197E+12 1.286E+11 1.051E+11 1.156E+11 1.223E+12 VI 0. 0. 8.478E+15 1.108E+15 2.020E+14 3.877E+13 2.447E+13 1.408E+12 2.153E+13 2.966E+11 1.287E+11 2.193E+11 6.901E+12 VII 0. 0. 1.158E+18 8.045E+15 3.356E+16 6.057E+13 4.107E+13 3.992E+12 4.137E+13 1.950E+13 2.086E+11 2.776E+11 1.879E+13 VIII 0. 0. 0. 3.517E+17 1.628E+17 3.664E+14 5.274E+13 6.648E+12 9.341E+13 3.600E+13 1.884E+11 2.470E+11 4.367E+13 IX 0. 0. 0. 0. 2.541E+18 4.132E+16 5.663E+13 8.275E+12 1.808E+14 6.787E+13 1.890E+13 1.825E+11 5.286E+13 X 0. 0. 0. 0. 0. 9.258E+16 1.137E+15 9.959E+12 4.730E+14 1.430E+14 2.465E+13 3.693E+11 5.845E+13 XI 0. 0. 0. 0. 0. 2.612E+17 4.925E+16 1.779E+14 2.641E+15 1.931E+14 4.639E+13 1.952E+13 6.994E+13 XII 0. 0. 0. 0. 0. 0. 4.515E+16 5.633E+15 3.217E+15 2.747E+14 1.134E+14 3.083E+13 8.033E+13 XIII 0. 0. 0. 0. 0. 0. 2.654E+16 2.900E+15 8.250E+16 3.907E+14 1.695E+14 5.948E+13 1.128E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.477E+14 2.243E+16 3.757E+15 1.995E+14 1.099E+14 1.149E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.490E+15 4.457E+16 2.368E+14 1.362E+14 1.943E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.654E+15 1.586E+15 1.850E+14 7.053E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.938E+13 9.176E+15 2.445E+14 9.548E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.036E+14 8.987E+14 1.177E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.990E+11 2.548E+15 1.528E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.331E+12 1.652E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.317E+09 1.097E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.575E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.141E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.619E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.632E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.634E+09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.027E+18 6.948E+17 1.097E+15 1.989E+15 1.551E+16 6.871E+14 1.472E+14 9.896E+12 5.662E+13 9.270E+12 1.564E+13 1.747E+13 9.901E+13 II 1.785E+21 2.752E+17 6.035E+15 2.452E+14 1.447E+15 1.386E+15 4.260E+14 4.871E+13 6.497E+14 2.773E+14 5.554E+13 8.048E+12 3.517E+14 III 0. 1.743E+20 1.008E+14 8.040E+11 1.163E+13 3.814E+14 1.847E+14 1.343E+11 3.266E+11 3.662E+13 1.197E+12 7.642E+11 1.565E+13 IV 0. 0. 2.109E+12 5.411E+11 1.363E+13 7.591E+12 2.375E+12 1.236E+11 9.711E+10 1.028E+11 8.044E+10 8.771E+10 7.596E+11 V 0. 0. 7.247E+14 3.833E+12 2.351E+13 2.244E+13 6.914E+12 5.671E+11 3.102E+12 1.144E+11 9.887E+10 1.118E+11 1.178E+12 VI 0. 0. 8.464E+15 1.070E+15 1.961E+14 3.820E+13 2.376E+13 1.367E+12 2.090E+13 2.707E+11 1.257E+11 2.139E+11 6.701E+12 VII 0. 0. 1.283E+18 8.032E+15 3.242E+16 5.807E+13 3.991E+13 3.876E+12 4.020E+13 1.892E+13 2.277E+11 2.726E+11 1.829E+13 VIII 0. 0. 0. 3.902E+17 1.622E+17 3.522E+14 5.116E+13 6.450E+12 9.060E+13 3.496E+13 1.866E+11 2.438E+11 4.243E+13 IX 0. 0. 0. 0. 2.835E+18 4.006E+16 5.427E+13 7.998E+12 1.751E+14 6.578E+13 1.830E+13 1.782E+11 5.128E+13 X 0. 0. 0. 0. 0. 9.398E+16 1.119E+15 9.472E+12 4.570E+14 1.383E+14 2.385E+13 3.566E+11 5.665E+13 XI 0. 0. 0. 0. 0. 3.034E+17 4.908E+16 1.792E+14 2.590E+15 1.859E+14 4.473E+13 1.886E+13 6.771E+13 XII 0. 0. 0. 0. 0. 0. 4.977E+16 5.777E+15 3.326E+15 2.658E+14 1.094E+14 2.976E+13 7.771E+13 XIII 0. 0. 0. 0. 0. 0. 3.518E+16 3.423E+15 8.724E+16 3.838E+14 1.641E+14 5.747E+13 1.091E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.096E+15 2.832E+16 3.921E+15 1.932E+14 1.062E+14 1.111E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.025E+15 4.885E+16 2.306E+14 1.313E+14 1.869E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.761E+15 1.658E+15 1.781E+14 6.776E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.571E+13 1.032E+16 2.399E+14 9.187E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.627E+14 9.538E+14 1.139E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.881E+11 2.966E+15 1.528E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.553E+12 1.774E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.567E+09 1.317E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.729E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.187E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.710E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.373E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.825E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.250E+18 7.133E+17 1.125E+15 2.039E+15 1.589E+16 6.899E+14 1.476E+14 1.015E+13 5.733E+13 9.533E+12 1.595E+13 1.760E+13 9.963E+13 II 1.972E+21 2.796E+17 6.177E+15 2.477E+14 1.464E+15 1.428E+15 4.384E+14 4.984E+13 6.655E+14 2.827E+14 5.693E+13 8.474E+12 3.616E+14 III 0. 1.926E+20 1.000E+14 7.798E+11 1.129E+13 3.931E+14 1.895E+14 1.330E+11 3.225E+11 3.851E+13 1.187E+12 8.122E+11 1.604E+13 IV 0. 0. 2.038E+12 5.149E+11 1.317E+13 7.382E+12 2.311E+12 1.208E+11 9.584E+10 9.950E+10 7.820E+10 8.693E+10 7.428E+11 V 0. 0. 6.985E+14 3.690E+12 2.309E+13 2.206E+13 6.724E+12 5.518E+11 3.018E+12 1.083E+11 9.666E+10 1.087E+11 1.142E+12 VI 0. 0. 8.450E+15 1.031E+15 1.899E+14 3.775E+13 2.309E+13 1.328E+12 2.032E+13 2.591E+11 1.259E+11 2.088E+11 6.516E+12 VII 0. 0. 1.418E+18 8.019E+15 3.119E+16 5.599E+13 3.885E+13 3.767E+12 3.908E+13 1.838E+13 2.389E+11 2.678E+11 1.782E+13 VIII 0. 0. 0. 4.321E+17 1.619E+17 3.389E+14 4.975E+13 6.270E+12 8.799E+13 3.399E+13 1.844E+11 2.410E+11 4.128E+13 IX 0. 0. 0. 0. 3.153E+18 3.888E+16 5.215E+13 7.755E+12 1.699E+14 6.385E+13 1.774E+13 1.744E+11 4.982E+13 X 0. 0. 0. 0. 0. 9.518E+16 1.097E+15 9.107E+12 4.424E+14 1.339E+14 2.313E+13 3.449E+11 5.499E+13 XI 0. 0. 0. 0. 0. 3.492E+17 4.866E+16 1.793E+14 2.536E+15 1.794E+14 4.326E+13 1.822E+13 6.567E+13 XII 0. 0. 0. 0. 0. 0. 5.405E+16 5.880E+15 3.413E+15 2.571E+14 1.058E+14 2.879E+13 7.532E+13 XIII 0. 0. 0. 0. 0. 0. 4.549E+16 3.961E+15 9.146E+16 3.767E+14 1.591E+14 5.560E+13 1.058E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.555E+15 3.506E+16 4.083E+15 1.874E+14 1.028E+14 1.076E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.275E+15 5.324E+16 2.250E+14 1.269E+14 1.805E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.204E+15 1.732E+15 1.718E+14 6.521E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.776E+14 1.153E+16 2.352E+14 8.851E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.482E+14 1.008E+15 1.099E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.499E+12 3.418E+15 1.506E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.652E+13 1.846E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.740E+10 1.506E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.004E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.891E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.079E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.379E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.175E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.961E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.635E+18 7.434E+17 1.176E+15 2.127E+15 1.654E+16 6.981E+14 1.489E+14 1.053E+13 5.908E+13 9.821E+12 1.650E+13 1.802E+13 1.019E+14 II 2.176E+21 2.882E+17 6.414E+15 2.494E+14 1.484E+15 1.489E+15 4.545E+14 5.181E+13 6.920E+14 2.927E+14 5.928E+13 9.033E+12 3.772E+14 III 0. 2.125E+20 1.003E+14 7.602E+11 1.100E+13 4.223E+14 2.024E+14 1.310E+11 3.199E+11 4.105E+13 1.177E+12 8.801E+11 1.683E+13 IV 0. 0. 1.959E+12 4.886E+11 1.266E+13 7.167E+12 2.252E+12 1.173E+11 9.484E+10 9.613E+10 7.526E+10 8.731E+10 7.439E+11 V 0. 0. 6.751E+14 3.577E+12 2.295E+13 2.168E+13 6.534E+12 5.362E+11 2.930E+12 1.001E+11 9.260E+10 1.055E+11 1.107E+12 VI 0. 0. 8.442E+15 9.970E+14 1.852E+14 3.738E+13 2.245E+13 1.291E+12 1.975E+13 2.422E+11 1.240E+11 2.037E+11 6.333E+12 VII 0. 0. 1.566E+18 8.015E+15 3.021E+16 5.392E+13 3.782E+13 3.663E+12 3.803E+13 1.785E+13 2.560E+11 2.634E+11 1.737E+13 VIII 0. 0. 0. 4.779E+17 1.615E+17 3.265E+14 4.841E+13 6.098E+12 8.552E+13 3.307E+13 1.834E+11 2.392E+11 4.018E+13 IX 0. 0. 0. 0. 3.501E+18 3.773E+16 5.007E+13 7.523E+12 1.649E+14 6.204E+13 1.721E+13 1.713E+11 4.842E+13 X 0. 0. 0. 0. 0. 9.621E+16 1.072E+15 8.735E+12 4.283E+14 1.299E+14 2.244E+13 3.344E+11 5.339E+13 XI 0. 0. 0. 0. 0. 3.994E+17 4.808E+16 1.785E+14 2.477E+15 1.735E+14 4.188E+13 1.766E+13 6.373E+13 XII 0. 0. 0. 0. 0. 0. 5.805E+16 5.947E+15 3.482E+15 2.485E+14 1.023E+14 2.786E+13 7.301E+13 XIII 0. 0. 0. 0. 0. 0. 5.760E+16 4.509E+15 9.519E+16 3.700E+14 1.542E+14 5.380E+13 1.025E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.144E+15 4.258E+16 4.242E+15 1.821E+14 9.960E+13 1.044E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.488E+15 5.772E+16 2.197E+14 1.228E+14 1.747E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.057E+15 1.808E+15 1.660E+14 6.285E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.170E+14 1.283E+16 2.306E+14 8.537E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.697E+14 1.063E+15 1.060E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.115E+12 3.910E+15 1.469E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.769E+13 1.876E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.337E+10 1.654E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.232E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.117E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.088E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.698E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.109E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.457E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.010E+19 7.807E+17 1.240E+15 2.234E+15 1.734E+16 7.092E+14 1.507E+14 1.101E+13 6.063E+13 9.989E+12 1.716E+13 1.852E+13 1.045E+14 II 2.400E+21 2.991E+17 6.710E+15 2.535E+14 1.531E+15 1.566E+15 4.748E+14 5.425E+13 7.256E+14 3.057E+14 6.222E+13 9.739E+12 3.967E+14 III 0. 2.344E+20 1.005E+14 7.391E+11 1.071E+13 4.563E+14 2.180E+14 1.296E+11 3.207E+11 4.403E+13 1.172E+12 9.739E+11 1.788E+13 IV 0. 0. 1.885E+12 4.664E+11 1.222E+13 6.978E+12 2.194E+12 1.141E+11 9.461E+10 9.313E+10 7.267E+10 8.862E+10 7.414E+11 V 0. 0. 6.534E+14 3.474E+12 2.277E+13 2.131E+13 6.354E+12 5.214E+11 2.848E+12 9.344E+10 8.906E+10 1.025E+11 1.074E+12 VI 0. 0. 8.436E+15 9.662E+14 1.810E+14 3.709E+13 2.183E+13 1.255E+12 1.921E+13 2.275E+11 1.223E+11 1.987E+11 6.158E+12 VII 0. 0. 1.729E+18 8.015E+15 2.936E+16 5.198E+13 3.684E+13 3.564E+12 3.702E+13 1.735E+13 2.731E+11 2.592E+11 1.694E+13 VIII 0. 0. 0. 5.281E+17 1.613E+17 3.148E+14 4.718E+13 5.938E+12 8.320E+13 3.219E+13 1.830E+11 2.380E+11 3.915E+13 IX 0. 0. 0. 0. 3.883E+18 3.664E+16 4.819E+13 7.313E+12 1.602E+14 6.032E+13 1.672E+13 1.689E+11 4.712E+13 X 0. 0. 0. 0. 0. 9.719E+16 1.045E+15 8.400E+12 4.157E+14 1.260E+14 2.178E+13 3.246E+11 5.191E+13 XI 0. 0. 0. 0. 0. 4.546E+17 4.738E+16 1.770E+14 2.421E+15 1.681E+14 4.062E+13 1.713E+13 6.190E+13 XII 0. 0. 0. 0. 0. 0. 6.180E+16 5.985E+15 3.533E+15 2.410E+14 9.904E+13 2.699E+13 7.085E+13 XIII 0. 0. 0. 0. 0. 0. 7.159E+16 5.059E+15 9.845E+16 3.631E+14 1.495E+14 5.208E+13 9.944E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.879E+15 5.081E+16 4.398E+15 1.770E+14 9.655E+13 1.013E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.390E+16 6.230E+16 2.149E+14 1.191E+14 1.693E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.383E+15 1.888E+15 1.606E+14 6.064E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.451E+14 1.423E+16 2.260E+14 8.242E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.380E+14 1.119E+15 1.022E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.187E+12 4.446E+15 1.426E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.507E+13 1.873E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.021E+11 1.758E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.442E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.487E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.796E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.822E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.379E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.946E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.046E+19 8.080E+17 1.295E+15 2.315E+15 1.794E+16 7.094E+14 1.504E+14 1.142E+13 6.163E+13 1.011E+13 1.754E+13 1.888E+13 1.065E+14 II 2.648E+21 3.082E+17 6.926E+15 2.564E+14 1.562E+15 1.627E+15 4.906E+14 5.605E+13 7.511E+14 3.151E+14 6.456E+13 1.029E+13 4.114E+14 III 0. 2.587E+20 1.007E+14 7.221E+11 1.044E+13 4.867E+14 2.308E+14 1.286E+11 3.199E+11 4.658E+13 1.166E+12 1.049E+12 1.872E+13 IV 0. 0. 1.810E+12 4.421E+11 1.179E+13 6.802E+12 2.139E+12 1.111E+11 9.425E+10 9.043E+10 7.036E+10 8.961E+10 7.361E+11 V 0. 0. 6.329E+14 3.357E+12 2.237E+13 2.096E+13 6.183E+12 5.074E+11 2.769E+12 8.744E+10 8.598E+10 9.971E+10 1.043E+12 VI 0. 0. 8.440E+15 9.350E+14 1.769E+14 3.692E+13 2.125E+13 1.221E+12 1.869E+13 2.132E+11 1.210E+11 1.938E+11 5.993E+12 VII 0. 0. 1.909E+18 8.022E+15 2.842E+16 5.030E+13 3.593E+13 3.470E+12 3.606E+13 1.688E+13 2.905E+11 2.554E+11 1.654E+13 VIII 0. 0. 0. 5.837E+17 1.613E+17 3.043E+14 4.604E+13 5.787E+12 8.102E+13 3.137E+13 1.831E+11 2.375E+11 3.819E+13 IX 0. 0. 0. 0. 4.306E+18 3.563E+16 4.663E+13 7.108E+12 1.558E+14 5.872E+13 1.625E+13 1.671E+11 4.590E+13 X 0. 0. 0. 0. 0. 9.814E+16 1.019E+15 8.066E+12 4.030E+14 1.224E+14 2.117E+13 3.157E+11 5.052E+13 XI 0. 0. 0. 0. 0. 5.156E+17 4.660E+16 1.748E+14 2.359E+15 1.629E+14 3.941E+13 1.663E+13 6.018E+13 XII 0. 0. 0. 0. 0. 0. 6.528E+16 5.995E+15 3.564E+15 2.325E+14 9.590E+13 2.620E+13 6.882E+13 XIII 0. 0. 0. 0. 0. 0. 8.776E+16 5.604E+15 1.012E+17 3.563E+14 1.450E+14 5.050E+13 9.657E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.788E+15 5.973E+16 4.551E+15 1.724E+14 9.371E+13 9.837E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.987E+16 6.695E+16 2.106E+14 1.156E+14 1.643E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.227E+16 1.971E+15 1.557E+14 5.864E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.090E+14 1.573E+16 2.217E+14 7.969E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.681E+14 1.177E+15 9.872E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.184E+13 5.033E+15 1.380E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.163E+13 1.847E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.293E+11 1.822E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.623E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.879E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.122E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.020E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.243E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.834E+07 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.076E+19 8.306E+17 1.349E+15 2.384E+15 1.847E+16 7.069E+14 1.495E+14 1.179E+13 6.218E+13 1.001E+13 1.780E+13 1.919E+13 1.081E+14 II 2.921E+21 3.168E+17 7.105E+15 2.587E+14 1.584E+15 1.679E+15 5.040E+14 5.757E+13 7.734E+14 3.231E+14 6.664E+13 1.076E+13 4.241E+14 III 0. 2.854E+20 1.006E+14 7.030E+11 1.019E+13 5.155E+14 2.427E+14 1.268E+11 3.182E+11 4.907E+13 1.159E+12 1.116E+12 1.951E+13 IV 0. 0. 1.744E+12 4.237E+11 1.143E+13 6.639E+12 2.088E+12 1.082E+11 9.375E+10 8.806E+10 6.816E+10 9.063E+10 7.338E+11 V 0. 0. 6.118E+14 3.244E+12 2.214E+13 2.065E+13 6.022E+12 4.942E+11 2.695E+12 8.290E+10 8.321E+10 9.702E+10 1.015E+12 VI 0. 0. 8.445E+15 8.997E+14 1.732E+14 3.687E+13 2.070E+13 1.189E+12 1.820E+13 2.021E+11 1.202E+11 1.889E+11 5.836E+12 VII 0. 0. 2.106E+18 8.031E+15 2.758E+16 4.911E+13 3.506E+13 3.381E+12 3.516E+13 1.641E+13 3.090E+11 2.514E+11 1.615E+13 VIII 0. 0. 0. 6.448E+17 1.614E+17 2.955E+14 4.497E+13 5.644E+12 7.895E+13 3.058E+13 1.837E+11 2.375E+11 3.729E+13 IX 0. 0. 0. 0. 4.770E+18 3.467E+16 4.512E+13 6.910E+12 1.517E+14 5.721E+13 1.578E+13 1.658E+11 4.475E+13 X 0. 0. 0. 0. 0. 9.905E+16 9.920E+14 7.756E+12 3.915E+14 1.190E+14 2.061E+13 3.060E+11 4.924E+13 XI 0. 0. 0. 0. 0. 5.827E+17 4.578E+16 1.722E+14 2.299E+15 1.580E+14 3.829E+13 1.609E+13 5.857E+13 XII 0. 0. 0. 0. 0. 0. 6.856E+16 5.985E+15 3.580E+15 2.243E+14 9.292E+13 2.547E+13 6.694E+13 XIII 0. 0. 0. 0. 0. 0. 1.060E+17 6.140E+15 1.035E+17 3.484E+14 1.406E+14 4.893E+13 9.388E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.872E+15 6.910E+16 4.698E+15 1.681E+14 9.095E+13 9.562E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.759E+16 7.165E+16 2.068E+14 1.124E+14 1.597E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.573E+16 2.057E+15 1.512E+14 5.679E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.462E+15 1.732E+16 2.176E+14 7.714E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.073E+15 1.237E+15 9.543E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.174E+13 5.669E+15 1.334E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.110E+14 1.808E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.908E+11 1.852E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.771E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.273E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.530E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.246E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.275E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.389E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.103E+19 8.497E+17 1.398E+15 2.445E+15 1.892E+16 7.012E+14 1.484E+14 1.212E+13 6.214E+13 9.677E+12 1.796E+13 1.948E+13 1.094E+14 II 3.220E+21 3.252E+17 7.261E+15 2.614E+14 1.609E+15 1.727E+15 5.153E+14 5.892E+13 7.935E+14 3.303E+14 6.853E+13 1.115E+13 4.352E+14 III 0. 3.145E+20 1.001E+14 6.889E+11 9.953E+12 5.431E+14 2.539E+14 1.252E+11 3.165E+11 5.140E+13 1.159E+12 1.179E+12 2.028E+13 IV 0. 0. 1.686E+12 4.085E+11 1.108E+13 6.473E+12 2.038E+12 1.056E+11 9.362E+10 8.587E+10 6.628E+10 9.177E+10 7.304E+11 V 0. 0. 5.947E+14 3.155E+12 2.169E+13 2.028E+13 5.867E+12 4.817E+11 2.623E+12 7.891E+10 8.068E+10 9.454E+10 9.879E+11 VI 0. 0. 8.465E+15 8.750E+14 1.693E+14 3.679E+13 2.018E+13 1.158E+12 1.774E+13 1.918E+11 1.189E+11 1.840E+11 5.682E+12 VII 0. 0. 2.323E+18 8.051E+15 2.680E+16 4.749E+13 3.422E+13 3.296E+12 3.427E+13 1.599E+13 3.238E+11 2.474E+11 1.577E+13 VIII 0. 0. 0. 7.116E+17 1.617E+17 2.859E+14 4.395E+13 5.507E+12 7.697E+13 2.984E+13 1.845E+11 2.377E+11 3.642E+13 IX 0. 0. 0. 0. 5.277E+18 3.375E+16 4.380E+13 6.738E+12 1.479E+14 5.580E+13 1.536E+13 1.653E+11 4.368E+13 X 0. 0. 0. 0. 0. 9.994E+16 9.654E+14 7.504E+12 3.811E+14 1.158E+14 2.007E+13 2.983E+11 4.801E+13 XI 0. 0. 0. 0. 0. 6.560E+17 4.494E+16 1.693E+14 2.241E+15 1.535E+14 3.724E+13 1.564E+13 5.704E+13 XII 0. 0. 0. 0. 0. 0. 7.166E+16 5.957E+15 3.583E+15 2.174E+14 9.030E+13 2.475E+13 6.515E+13 XIII 0. 0. 0. 0. 0. 0. 1.264E+17 6.661E+15 1.053E+17 3.410E+14 1.366E+14 4.750E+13 9.128E+13 XIV 0. 0. 0. 0. 0. 0. 0. 6.140E+15 7.880E+16 4.833E+15 1.639E+14 8.836E+13 9.293E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.729E+16 7.624E+16 2.030E+14 1.094E+14 1.553E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.987E+16 2.144E+15 1.470E+14 5.509E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.276E+15 1.900E+16 2.137E+14 7.476E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.469E+15 1.298E+15 9.238E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.837E+13 6.352E+15 1.289E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.675E+14 1.760E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.996E+11 1.857E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.885E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.654E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.993E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.828E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.109E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.639E+08