# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: U_n0.1_b0.01 PRECURSOR # V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.055E+19 1.665E+18 1.518E+15 1.179E+15 9.284E+15 9.711E+14 4.523E+13 2.703E+11 1.628E+12 4.060E+11 1.200E+13 2.870E+12 1.241E+12 II 1.963E+19 1.267E+18 8.496E+15 2.143E+15 1.576E+16 2.201E+15 8.807E+14 7.643E+13 1.050E+15 3.262E+14 8.244E+13 2.519E+13 4.332E+14 III 0. 1.662E+16 9.413E+14 6.299E+13 6.332E+14 5.401E+14 2.213E+14 1.208E+13 1.826E+13 1.625E+14 1.510E+13 1.140E+13 2.623E+14 IV 0. 0. 4.674E+11 2.728E+11 1.158E+12 2.368E+10 2.692E+09 2.797E+11 2.870E+11 2.212E+11 1.917E+10 3.164E+11 1.064E+13 V 0. 0. 3.589E+07 7.180E+05 8.354E+06 9.339E+04 1.136E+04 1.460E+06 4.091E+08 1.179E+07 1.783E+05 7.424E+07 3.031E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 7.83 0. 0. 196. 4.604E+05 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.955E+18 3.712E+18 1.436E+15 9.935E+14 7.942E+15 9.733E+14 1.050E+14 3.064E+11 1.523E+12 3.988E+11 1.207E+13 6.743E+12 1.111E+12 II 5.389E+19 2.375E+18 1.825E+16 5.734E+15 4.231E+16 5.487E+15 1.228E+15 1.043E+14 1.934E+15 4.943E+14 1.826E+14 3.942E+13 4.630E+14 III 0. 5.465E+16 3.122E+15 3.198E+14 3.218E+15 1.270E+15 1.056E+15 7.889E+13 2.847E+14 5.225E+14 3.336E+13 3.498E+13 9.698E+14 IV 0. 0. 4.449E+12 3.659E+12 1.909E+13 7.680E+11 2.612E+11 1.987E+12 8.990E+12 1.979E+12 1.748E+11 1.692E+12 3.905E+13 V 0. 0. 2.423E+09 1.733E+08 2.204E+09 4.167E+07 7.884E+06 3.804E+08 4.111E+10 4.859E+08 2.297E+07 4.062E+09 2.420E+11 VI 0. 0. 2.270E-03 0. 0. 0. 0. 1.085E+03 6.867E+04 5.592E+04 781. 2.541E+05 4.152E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.113E+19 6.223E+18 1.656E+15 2.357E+15 1.835E+16 2.374E+15 1.343E+14 2.153E+11 1.290E+12 2.851E+11 4.041E+13 4.087E+12 9.048E+11 II 8.745E+19 4.244E+18 3.097E+16 8.782E+15 6.617E+16 8.549E+15 1.907E+15 1.515E+14 2.953E+15 8.224E+14 2.653E+14 2.744E+13 7.793E+14 III 0. 1.441E+17 6.777E+15 1.024E+15 7.772E+15 2.426E+15 2.080E+15 1.620E+14 8.424E+14 9.292E+14 8.772E+13 1.064E+14 1.648E+15 IV 0. 0. 1.721E+13 1.991E+13 1.302E+14 9.202E+12 6.076E+12 6.767E+12 5.538E+13 8.994E+12 7.853E+11 5.101E+12 1.155E+14 V 0. 0. 5.532E+10 1.078E+10 1.444E+11 6.525E+09 1.487E+09 1.339E+10 5.102E+11 1.092E+10 4.359E+08 7.685E+10 1.297E+12 VI 0. 0. 62.1 5.032E+06 1.429E+07 3.173E+05 3.670E+04 7.620E+05 3.685E+07 2.406E+07 3.396E+05 4.528E+07 1.748E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.693E+03 5.344E+05 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.450E+20 1.420E+19 6.785E+15 1.616E+16 1.242E+17 1.497E+16 1.566E+14 2.363E+11 1.443E+12 2.142E+11 3.203E+14 3.666E+12 2.041E+12 II 1.146E+20 1.079E+19 6.405E+16 7.283E+15 7.126E+16 9.624E+15 6.467E+15 5.392E+14 7.543E+15 2.398E+15 2.667E+14 2.843E+13 3.665E+15 III 0. 3.740E+17 2.330E+16 5.541E+15 2.467E+16 7.273E+15 3.187E+15 1.684E+14 1.170E+15 1.731E+15 3.519E+14 2.944E+14 1.508E+15 IV 0. 0. 1.034E+14 1.374E+14 7.704E+14 6.502E+13 5.690E+13 5.752E+13 4.856E+14 8.013E+13 3.582E+12 1.504E+13 8.983E+14 V 0. 0. 9.165E+11 4.037E+11 4.211E+12 2.654E+11 1.561E+11 6.847E+11 9.224E+12 4.543E+11 4.563E+09 5.989E+11 1.127E+13 VI 0. 0. 1.496E+05 9.931E+08 3.028E+09 1.293E+08 1.258E+08 5.670E+08 1.458E+10 1.671E+10 1.730E+07 1.999E+09 6.837E+10 VII 0. 0. 0. 0. 0. 0. 0. 2.595E+04 3.417E+05 8.877E+05 2.492E+04 7.898E+05 1.160E+08 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.885E+20 1.774E+19 7.129E+15 2.081E+16 1.614E+17 1.718E+16 1.910E+14 2.524E+11 1.476E+12 2.116E+11 3.535E+14 4.488E+12 2.696E+12 II 1.803E+20 1.752E+19 7.730E+16 7.914E+15 8.576E+16 1.261E+16 8.134E+15 7.045E+14 9.475E+15 2.688E+15 3.653E+14 3.782E+13 4.679E+15 III 0. 7.686E+17 4.910E+16 1.225E+16 6.395E+16 1.534E+16 5.484E+15 2.083E+14 1.920E+15 3.013E+15 6.068E+14 4.119E+14 1.674E+15 IV 0. 0. 3.504E+14 3.901E+14 2.676E+15 2.356E+14 2.073E+14 1.662E+14 1.624E+15 2.747E+14 1.317E+13 2.980E+13 2.253E+15 V 0. 0. 6.213E+12 2.493E+12 3.420E+13 3.414E+12 2.960E+12 8.937E+12 6.290E+13 3.773E+12 3.370E+10 2.058E+12 3.564E+13 VI 0. 0. 3.063E+07 1.991E+10 1.366E+11 8.240E+09 1.201E+10 3.788E+10 5.224E+11 2.766E+11 2.862E+08 1.715E+10 4.453E+11 VII 0. 0. 0. 5.794E+03 1.182E+08 1.943E+05 1.022E+07 1.530E+07 1.598E+08 8.688E+07 1.291E+06 3.570E+07 2.440E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.948E+04 3.523E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.762E+20 2.570E+19 6.764E+15 3.051E+16 2.364E+17 2.214E+16 2.033E+14 2.531E+11 1.489E+12 2.269E+11 4.623E+14 3.844E+12 3.359E+12 II 2.487E+20 2.402E+19 1.077E+17 8.304E+15 7.503E+16 1.598E+16 1.122E+16 9.948E+14 1.266E+16 3.408E+15 5.785E+14 4.267E+13 6.744E+15 III 0. 1.580E+18 7.515E+16 1.915E+16 1.275E+17 2.579E+16 7.951E+15 2.190E+14 1.964E+15 4.297E+15 8.230E+14 5.851E+14 1.758E+15 IV 0. 0. 9.533E+14 9.225E+14 7.668E+15 6.573E+14 5.598E+14 2.957E+14 3.724E+15 7.849E+14 4.188E+13 5.328E+13 3.704E+15 V 0. 0. 4.375E+13 1.030E+13 1.654E+14 2.209E+13 2.374E+13 3.875E+13 2.671E+14 2.053E+13 2.238E+11 6.951E+12 9.463E+13 VI 0. 0. 2.442E+09 1.823E+11 1.800E+12 1.431E+11 3.545E+11 5.999E+11 8.027E+12 2.303E+12 3.272E+09 1.046E+11 1.948E+12 VII 0. 0. 0. 1.125E+06 5.753E+09 1.516E+07 1.827E+09 1.375E+09 1.311E+10 1.942E+09 2.936E+07 5.762E+08 2.204E+10 VIII 0. 0. 0. 0. 0. 0. 6.066E+05 7.913E+05 3.215E+06 2.165E+06 0. 1.737E+06 8.765E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 3.152E-03 0. 0. 588. 0. V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.451E+20 4.112E+19 8.841E+15 4.934E+16 3.800E+17 3.283E+16 2.304E+14 2.761E+11 1.570E+12 2.683E+11 7.228E+14 3.611E+12 4.292E+12 II 3.463E+20 3.268E+19 1.655E+17 8.796E+15 7.284E+16 2.332E+16 1.688E+16 1.539E+15 1.865E+16 5.206E+15 9.463E+14 4.680E+13 1.069E+16 III 0. 3.539E+18 1.102E+17 2.824E+16 2.010E+17 3.943E+16 1.163E+16 1.941E+14 1.683E+15 5.920E+15 1.101E+15 8.658E+14 1.723E+15 IV 0. 0. 2.435E+15 2.376E+15 1.912E+16 1.683E+15 1.236E+15 4.810E+14 6.695E+15 1.631E+15 1.023E+14 1.031E+14 5.855E+15 V 0. 0. 3.289E+14 4.322E+13 6.223E+14 9.877E+13 1.095E+14 1.157E+14 9.608E+14 6.680E+13 1.250E+12 2.349E+13 2.761E+14 VI 0. 0. 1.091E+11 1.495E+12 1.278E+13 1.328E+12 4.591E+12 5.407E+12 9.083E+13 1.123E+13 2.843E+10 5.376E+11 8.695E+12 VII 0. 0. 1.522E+06 8.903E+07 1.030E+11 4.594E+08 9.072E+10 4.669E+10 5.725E+11 1.942E+10 4.150E+08 5.458E+09 1.578E+11 VIII 0. 0. 0. 0. 4.035E+04 2.613E-02 1.587E+08 9.472E+07 4.924E+08 6.971E+07 6.065E+05 3.314E+07 1.202E+09 IX 0. 0. 0. 0. 0. 6.790E-06 2.300E-02 8.89 7.60 24.2 0. 8.254E+04 3.024E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.764E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.878E+20 5.394E+19 8.875E+15 6.503E+16 4.994E+17 3.956E+16 2.327E+14 2.772E+11 1.664E+12 2.960E+11 8.863E+14 2.977E+12 4.965E+12 II 4.365E+20 3.924E+19 2.180E+17 9.966E+15 7.286E+16 3.032E+16 2.143E+16 1.997E+15 2.400E+16 6.573E+15 1.331E+15 4.940E+13 1.404E+16 III 0. 6.915E+18 1.376E+17 3.398E+16 2.573E+17 5.222E+16 1.467E+16 1.998E+14 1.695E+15 7.118E+15 1.275E+15 1.098E+15 2.007E+15 IV 0. 0. 5.827E+15 5.798E+15 4.041E+16 3.601E+15 2.253E+15 5.928E+14 8.040E+15 2.710E+15 2.199E+14 1.442E+14 7.246E+15 V 0. 0. 1.574E+15 1.510E+14 1.772E+15 3.123E+14 3.329E+14 2.148E+14 2.217E+15 1.675E+14 6.437E+12 5.393E+13 6.859E+14 VI 0. 0. 1.793E+12 9.567E+12 5.423E+13 6.207E+12 2.443E+13 1.781E+13 3.854E+14 4.205E+13 2.012E+11 1.620E+12 2.961E+13 VII 0. 0. 1.753E+08 2.703E+09 6.950E+11 3.718E+09 1.028E+12 3.273E+11 5.965E+12 1.000E+11 3.992E+09 2.328E+10 7.204E+11 VIII 0. 0. 0. 0. 2.144E+06 7.212E+06 4.004E+09 1.575E+09 1.162E+10 8.233E+08 8.142E+06 2.078E+08 7.854E+09 IX 0. 0. 0. 0. 0. 1.600E-03 1.499E+06 2.295E+06 2.059E+07 8.298E+05 6.888E+03 8.265E+05 3.439E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.689 0. 9.505E-13 0. 9.202E+03 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.830E+20 7.188E+19 1.002E+16 8.649E+16 6.607E+17 5.048E+16 2.425E+14 2.840E+11 1.765E+12 3.446E+11 1.180E+15 2.555E+12 5.734E+12 II 5.675E+20 4.755E+19 2.885E+17 1.134E+16 7.913E+16 3.977E+16 2.805E+16 2.625E+15 3.125E+16 8.835E+15 1.782E+15 5.339E+13 1.860E+16 III 0. 1.255E+19 1.732E+17 4.044E+16 3.273E+17 6.812E+16 1.837E+16 1.969E+14 1.625E+15 8.423E+15 1.472E+15 1.420E+15 2.250E+15 IV 0. 0. 1.327E+16 1.278E+16 7.785E+16 6.963E+15 3.807E+15 7.650E+14 9.586E+15 4.156E+15 4.427E+14 1.984E+14 9.182E+15 V 0. 0. 5.350E+15 4.409E+14 4.323E+15 7.956E+14 7.864E+14 3.570E+14 4.361E+15 3.641E+14 2.651E+13 1.023E+14 1.530E+15 VI 0. 0. 1.384E+13 4.743E+13 1.712E+14 1.988E+13 7.814E+13 4.086E+13 1.061E+15 1.239E+14 1.079E+12 3.799E+12 8.440E+13 VII 0. 0. 4.051E+09 3.846E+10 2.862E+12 1.565E+10 4.801E+12 1.114E+12 3.074E+13 3.786E+11 2.661E+10 6.684E+10 2.537E+12 VIII 0. 0. 0. 2.124E+05 3.435E+07 5.755E+07 3.729E+10 1.067E+10 1.139E+11 6.110E+09 6.656E+07 7.536E+08 3.443E+10 IX 0. 0. 0. 0. 0. 6.848E+04 4.273E+07 2.987E+07 3.943E+08 1.457E+07 8.706E+04 3.851E+06 2.019E+08 X 0. 0. 0. 0. 0. 0. 8.836E-03 2.04 13.4 11.8 123. 1.203E+03 4.244E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.868E-02 3.472E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.464E+21 1.373E+20 7.918E+15 1.615E+17 1.232E+18 1.116E+17 2.892E+14 2.926E+11 1.755E+12 3.007E+11 2.695E+15 1.875E+12 5.950E+12 II 7.041E+20 5.238E+19 5.386E+17 1.330E+16 8.729E+16 5.856E+16 5.309E+16 4.718E+15 5.584E+16 1.814E+16 2.789E+15 4.237E+13 3.457E+16 III 0. 2.214E+19 1.996E+17 4.344E+16 3.696E+17 8.303E+16 2.226E+16 1.838E+14 1.533E+15 1.015E+16 1.540E+15 2.347E+15 2.495E+15 IV 0. 0. 2.756E+16 2.386E+16 1.477E+17 1.205E+16 5.444E+15 9.504E+14 1.072E+16 5.974E+15 7.431E+14 2.833E+14 1.032E+16 V 0. 0. 1.342E+16 9.630E+14 8.552E+15 1.448E+15 1.223E+15 4.891E+14 7.043E+15 6.346E+14 1.006E+14 1.768E+14 3.241E+15 VI 0. 0. 5.730E+13 1.474E+14 3.767E+14 3.427E+13 1.121E+14 5.535E+13 1.719E+15 2.647E+14 4.494E+12 6.253E+12 1.822E+14 VII 0. 0. 3.333E+10 2.451E+11 5.896E+12 2.338E+10 6.009E+12 1.361E+12 6.955E+13 8.812E+11 1.084E+11 1.053E+11 5.325E+12 VIII 0. 0. 0. 4.741E+06 1.768E+08 1.266E+08 6.598E+10 2.020E+10 3.885E+11 2.024E+10 2.617E+08 1.111E+09 6.863E+10 IX 0. 0. 0. 0. 0. 2.273E+05 1.084E+08 7.811E+07 2.027E+09 8.073E+07 3.024E+05 5.155E+06 3.630E+08 X 0. 0. 0. 0. 0. 0. 5.358E-02 9.38 2.504E+06 85.5 739. 0.198 1.074E+06 XI 0. 0. 0. 0. 0. 0. 0. 7.985E-03 8.824E-02 0.265 3.207E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.809E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.635E+21 1.523E+20 7.702E+15 1.799E+17 1.373E+18 1.137E+17 2.861E+14 3.003E+11 1.735E+12 2.734E+11 2.802E+15 1.536E+12 6.609E+12 II 8.878E+20 6.266E+19 6.054E+17 1.605E+16 1.006E+17 7.200E+16 5.828E+16 5.318E+15 6.255E+16 1.986E+16 3.367E+15 3.898E+13 3.855E+16 III 0. 3.158E+19 2.327E+17 4.885E+16 4.426E+17 1.043E+17 2.714E+16 1.669E+14 1.483E+15 1.157E+16 1.636E+15 2.619E+15 2.947E+15 IV 0. 0. 4.501E+16 3.610E+16 2.161E+17 1.774E+16 7.680E+15 1.109E+15 1.146E+16 7.867E+15 1.137E+15 3.975E+14 1.231E+16 V 0. 0. 2.510E+16 1.795E+15 1.440E+16 2.526E+15 2.239E+15 7.330E+14 1.033E+16 1.079E+15 2.072E+14 2.582E+14 5.000E+15 VI 0. 0. 1.826E+14 4.079E+14 8.870E+14 7.751E+13 2.818E+14 1.148E+14 3.472E+15 5.410E+14 1.092E+13 1.043E+13 3.231E+14 VII 0. 0. 2.079E+11 1.347E+12 1.833E+13 7.298E+10 2.154E+13 4.043E+12 2.154E+14 2.072E+12 3.093E+11 2.161E+11 1.098E+13 VIII 0. 0. 0. 7.174E+07 1.447E+09 6.123E+08 3.887E+11 1.037E+11 2.094E+12 8.454E+10 9.263E+08 2.978E+09 1.795E+11 IX 0. 0. 0. 0. 0. 1.914E+06 1.149E+09 7.192E+08 1.702E+10 5.732E+08 1.431E+06 1.897E+07 1.328E+09 X 0. 0. 0. 0. 0. 0. 1.138E+06 7.443E+05 3.315E+07 5.678E+05 6.456E+03 1.677E+04 6.692E+06 XI 0. 0. 0. 0. 0. 0. 6.622E-04 9.494E-02 1.04 666. 6.24 8.463E-04 4.015E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.964E-03 2.687E-16 1.393E-06 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.985E+21 1.851E+20 8.185E+15 2.193E+17 1.667E+18 1.299E+17 3.035E+14 3.221E+11 1.855E+12 2.994E+11 3.315E+15 1.354E+12 7.314E+12 II 1.094E+21 7.811E+19 7.388E+17 1.979E+16 1.186E+17 9.286E+16 7.047E+16 6.460E+15 7.602E+16 2.471E+16 4.215E+15 3.922E+13 4.670E+16 III 0. 3.767E+19 2.695E+17 5.505E+16 5.530E+17 1.298E+17 3.234E+16 1.598E+14 1.480E+15 1.332E+16 1.751E+15 3.146E+15 3.607E+15 IV 0. 0. 6.098E+16 4.744E+16 2.594E+17 2.232E+16 9.685E+15 1.284E+15 1.200E+16 9.396E+15 1.585E+15 5.309E+14 1.523E+16 V 0. 0. 3.992E+16 2.908E+15 2.118E+16 3.839E+15 3.594E+15 9.750E+14 1.336E+16 1.591E+15 2.944E+14 3.252E+14 6.132E+15 VI 0. 0. 5.159E+14 1.003E+15 1.941E+15 1.500E+14 6.002E+14 1.979E+14 5.862E+15 9.138E+14 1.833E+13 1.602E+13 4.829E+14 VII 0. 0. 1.140E+12 6.584E+12 5.164E+13 1.928E+11 6.402E+13 9.595E+12 5.172E+14 4.098E+12 6.466E+11 4.243E+11 2.012E+13 VIII 0. 0. 0. 1.084E+09 1.254E+10 2.296E+09 1.809E+12 3.837E+11 7.778E+12 2.543E+11 2.433E+09 7.688E+09 4.232E+11 IX 0. 0. 0. 0. 0. 1.158E+07 8.351E+09 3.823E+09 9.899E+10 2.930E+09 4.993E+06 6.597E+07 4.338E+09 X 0. 0. 0. 0. 0. 0. 1.663E+07 7.247E+06 3.164E+08 5.238E+06 4.361E+04 1.024E+05 3.594E+07 XI 0. 0. 0. 0. 0. 0. 5.894E-03 0.363 5.36 1.216E+04 98.6 32.6 9.187E-03 XII 0. 0. 0. 0. 0. 0. 0. 3.866E-04 7.173E-03 11.1 2.264E-15 3.538E-02 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.512E+21 2.352E+20 9.463E+15 2.762E+17 2.114E+18 1.583E+17 3.362E+14 3.529E+11 2.058E+12 3.383E+11 4.197E+15 1.267E+12 8.470E+12 II 1.325E+21 9.804E+19 9.374E+17 2.477E+16 1.429E+17 1.210E+17 8.908E+16 8.141E+15 9.575E+16 3.137E+16 5.354E+15 4.143E+13 5.896E+16 III 0. 4.165E+19 3.073E+17 6.397E+16 6.876E+17 1.604E+17 3.825E+16 1.568E+14 1.504E+15 1.556E+16 1.887E+15 3.934E+15 4.527E+15 IV 0. 0. 7.765E+16 5.870E+16 2.869E+17 2.629E+16 1.147E+16 1.461E+15 1.288E+16 1.163E+16 2.104E+15 6.710E+14 1.891E+16 V 0. 0. 5.974E+16 4.504E+15 3.011E+16 5.632E+15 5.351E+15 1.224E+15 1.602E+16 2.233E+15 3.595E+14 3.849E+14 6.812E+15 VI 0. 0. 1.356E+15 2.258E+15 4.208E+15 2.859E+14 1.188E+15 3.167E+14 8.858E+15 1.414E+15 2.656E+13 2.409E+13 6.765E+14 VII 0. 0. 5.523E+12 2.790E+13 1.469E+14 5.081E+11 1.758E+14 2.095E+13 1.082E+15 7.644E+12 1.210E+12 8.538E+11 3.624E+13 VIII 0. 0. 0. 1.310E+10 1.102E+11 8.249E+09 7.549E+12 1.283E+12 2.442E+13 7.186E+11 5.934E+09 2.104E+10 1.015E+12 IX 0. 0. 0. 0. 0. 6.631E+07 5.324E+10 1.823E+10 4.699E+11 1.349E+10 1.663E+07 2.467E+08 1.449E+10 X 0. 0. 0. 0. 0. 0. 1.792E+08 5.529E+07 2.495E+09 4.376E+07 2.771E+05 5.447E+05 1.931E+08 XI 0. 0. 0. 0. 0. 0. 8.426E+04 6.467E+04 2.797E+06 1.944E+05 1.248E+03 411. 1.769E+05 XII 0. 0. 0. 0. 0. 0. 0. 1.733E-03 4.363E-02 410. 1.69 1.17 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 4.665E-05 4.902E-04 2.080E-17 2.169E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.137E+21 2.949E+20 1.088E+16 3.452E+17 2.644E+18 1.910E+17 3.652E+14 3.814E+11 2.283E+12 3.733E+11 5.289E+15 1.232E+12 9.636E+12 II 1.593E+21 1.237E+20 1.174E+18 3.070E+16 1.722E+17 1.539E+17 1.113E+17 1.013E+16 1.194E+17 3.980E+16 6.674E+15 4.394E+13 7.351E+16 III 0. 4.358E+19 3.463E+17 7.207E+16 8.593E+17 1.975E+17 4.469E+16 1.583E+14 1.546E+15 1.818E+16 2.031E+15 4.883E+15 5.651E+15 IV 0. 0. 9.526E+16 7.081E+16 2.973E+17 3.027E+16 1.301E+16 1.664E+15 1.358E+16 1.365E+16 2.741E+15 8.277E+14 2.370E+16 V 0. 0. 8.752E+16 6.968E+15 4.388E+16 8.584E+15 7.621E+15 1.471E+15 1.861E+16 3.032E+15 3.977E+14 4.380E+14 6.974E+15 VI 0. 0. 3.436E+15 4.788E+15 8.841E+15 6.170E+14 2.347E+15 4.862E+14 1.248E+16 2.036E+15 3.715E+13 3.912E+13 9.553E+14 VII 0. 0. 2.447E+13 1.058E+14 4.404E+14 1.632E+12 4.957E+14 4.542E+13 2.128E+15 1.491E+13 2.479E+12 2.032E+12 7.182E+13 VIII 0. 0. 0. 1.250E+11 9.363E+11 3.493E+10 3.203E+13 4.285E+12 7.408E+13 2.177E+12 1.736E+10 7.437E+10 2.915E+12 IX 0. 0. 0. 0. 1.956E+08 4.492E+08 3.638E+11 8.908E+10 2.159E+12 6.602E+10 7.435E+07 1.293E+09 6.180E+10 X 0. 0. 0. 0. 0. 0. 2.068E+09 4.282E+08 1.927E+10 3.873E+08 2.325E+06 4.222E+06 1.325E+09 XI 0. 0. 0. 0. 0. 0. 3.702E+06 9.630E+05 3.910E+07 3.192E+06 2.024E+04 5.006E+03 2.498E+06 XII 0. 0. 0. 0. 0. 0. 0. 939. 4.992E+04 1.252E+04 52.9 35.8 5.972E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.717E-04 2.73 0.118 4.154E-02 6.960E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.703E-06 0. 0. 0. V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.418E+21 3.203E+20 9.257E+15 3.758E+17 2.889E+18 1.830E+17 3.655E+14 3.981E+11 2.467E+12 4.044E+11 5.502E+15 1.084E+12 1.080E+13 II 1.856E+21 1.480E+20 1.292E+18 3.795E+16 2.093E+17 1.817E+17 1.197E+17 1.112E+16 1.312E+17 4.312E+16 7.657E+15 4.376E+13 7.996E+16 III 0. 4.722E+19 3.767E+17 7.790E+16 9.910E+17 2.371E+17 5.177E+16 1.572E+14 1.600E+15 2.059E+16 2.151E+15 5.354E+15 6.994E+15 IV 0. 0. 1.112E+17 8.124E+16 3.210E+17 3.406E+16 1.424E+16 1.818E+15 1.417E+16 1.526E+16 3.352E+15 9.953E+14 2.785E+16 V 0. 0. 1.183E+17 1.002E+16 6.172E+16 1.203E+16 9.618E+15 1.696E+15 2.072E+16 3.841E+15 4.353E+14 4.969E+14 7.387E+15 VI 0. 0. 7.206E+15 8.674E+15 1.654E+16 1.139E+15 3.760E+15 6.817E+14 1.589E+16 2.707E+15 5.007E+13 5.809E+13 1.312E+15 VII 0. 0. 8.027E+13 3.052E+14 1.077E+15 4.072E+12 1.028E+15 8.165E+13 3.428E+15 2.603E+13 4.504E+12 4.131E+12 1.301E+14 VIII 0. 0. 0. 7.236E+11 4.788E+12 1.055E+11 8.873E+13 1.046E+13 1.646E+14 5.512E+12 4.227E+10 2.086E+11 7.138E+12 IX 0. 0. 0. 0. 2.306E+09 1.906E+09 1.412E+12 3.035E+11 6.836E+12 2.487E+11 2.495E+08 4.920E+09 2.082E+11 X 0. 0. 0. 0. 0. 0. 1.238E+10 2.139E+09 9.413E+10 2.368E+09 1.293E+07 2.140E+07 6.278E+09 XI 0. 0. 0. 0. 0. 0. 3.636E+07 7.977E+06 3.037E+08 3.206E+07 1.899E+05 3.532E+04 1.744E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.496E+04 6.607E+05 2.063E+05 836. 510. 5.825E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 703. 325. 3.67 1.27 6.71 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.262 2.859E-03 3.393E-10 1.924E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.272E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.889E+21 3.645E+20 9.550E+15 4.263E+17 3.289E+18 1.985E+17 3.443E+14 4.082E+11 2.681E+12 4.493E+11 6.045E+15 9.125E+11 1.187E+13 II 2.150E+21 1.723E+20 1.477E+18 4.609E+16 2.475E+17 2.093E+17 1.350E+17 1.268E+16 1.497E+17 4.890E+16 9.002E+15 4.494E+13 9.086E+16 III 0. 5.332E+19 4.044E+17 8.348E+16 1.123E+18 2.773E+17 5.909E+16 1.556E+14 1.655E+15 2.339E+16 2.268E+15 6.069E+15 8.376E+15 IV 0. 0. 1.285E+17 9.212E+16 3.605E+17 3.892E+16 1.569E+16 1.962E+15 1.460E+16 1.714E+16 4.020E+15 1.177E+15 3.209E+16 V 0. 0. 1.587E+17 1.404E+16 8.761E+16 1.685E+16 1.170E+16 1.942E+15 2.290E+16 4.840E+15 5.117E+14 5.754E+14 8.165E+15 VI 0. 0. 1.417E+16 1.479E+16 3.044E+16 2.045E+15 5.596E+15 9.185E+14 1.981E+16 3.605E+15 7.070E+13 8.569E+13 1.809E+15 VII 0. 0. 2.340E+14 7.884E+14 2.496E+15 9.556E+12 1.925E+15 1.378E+14 5.291E+15 4.535E+13 8.321E+12 8.114E+12 2.312E+14 VIII 0. 0. 0. 3.384E+12 2.134E+13 2.973E+11 2.146E+14 2.325E+13 3.356E+14 1.351E+13 1.027E+11 5.509E+11 1.675E+13 IX 0. 0. 0. 0. 1.887E+10 7.294E+09 4.592E+12 9.244E+11 1.938E+13 8.784E+11 8.057E+08 1.703E+10 6.458E+11 X 0. 0. 0. 0. 0. 0. 5.987E+10 9.297E+09 3.893E+11 1.277E+10 6.519E+07 9.633E+07 2.640E+10 XI 0. 0. 0. 0. 0. 0. 2.714E+08 5.421E+07 1.892E+09 2.675E+08 1.520E+06 2.144E+05 1.035E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.602E+05 6.545E+06 2.671E+06 1.064E+04 5.799E+03 5.480E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.222E+04 6.803E+03 85.3 29.0 92.7 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 13.6 0.167 2.686E-02 0.122 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.135E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.466E+21 4.192E+20 1.109E+16 4.881E+17 3.789E+18 2.259E+17 3.123E+14 4.087E+11 2.847E+12 4.940E+11 7.040E+15 7.629E+11 1.233E+13 II 2.430E+21 1.945E+20 1.697E+18 5.343E+16 2.821E+17 2.372E+17 1.545E+17 1.454E+16 1.716E+17 5.613E+16 1.026E+16 4.640E+13 1.043E+17 III 0. 6.021E+19 4.218E+17 8.659E+16 1.226E+18 3.153E+17 6.567E+16 1.514E+14 1.679E+15 2.603E+16 2.378E+15 6.903E+15 9.618E+15 IV 0. 0. 1.447E+17 1.020E+17 4.009E+17 4.360E+16 1.679E+16 2.067E+15 1.493E+16 1.902E+16 4.643E+15 1.343E+15 3.596E+16 V 0. 0. 2.033E+17 1.869E+16 1.180E+17 2.292E+16 1.341E+16 2.150E+15 2.459E+16 5.890E+15 6.069E+14 6.590E+14 8.945E+15 VI 0. 0. 2.523E+16 2.335E+16 4.861E+16 3.529E+15 7.739E+15 1.175E+15 2.351E+16 4.674E+15 1.005E+14 1.222E+14 2.434E+15 VII 0. 0. 5.881E+14 1.669E+15 4.996E+15 2.114E+13 3.330E+15 2.206E+14 7.695E+15 7.687E+13 1.514E+13 1.513E+13 3.942E+14 VIII 0. 0. 0. 1.076E+13 6.271E+13 8.020E+11 4.613E+14 4.717E+13 6.216E+14 3.064E+13 2.428E+11 1.361E+12 3.722E+13 IX 0. 0. 0. 0. 9.491E+10 2.548E+10 1.268E+13 2.467E+12 4.765E+13 2.707E+12 2.471E+09 5.411E+10 1.860E+12 X 0. 0. 0. 0. 0. 0. 2.293E+11 3.341E+10 1.329E+12 5.637E+10 2.911E+08 3.996E+08 9.826E+10 XI 0. 0. 0. 0. 0. 0. 1.495E+09 2.840E+08 9.236E+09 1.716E+09 9.987E+06 1.200E+06 5.149E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.228E+06 4.748E+07 2.353E+07 9.756E+04 4.920E+04 3.718E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.247E+05 8.413E+04 1.159E+03 373. 876. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 256. 3.52 0.535 1.66 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.957E-07 0. 8.644E-04 1.237E-03 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.385E+21 5.068E+20 1.260E+16 5.903E+17 4.575E+18 2.893E+17 2.762E+14 4.073E+11 3.010E+12 5.353E+11 8.936E+15 6.176E+11 1.251E+13 II 2.764E+21 2.211E+20 2.044E+18 6.106E+16 3.219E+17 2.698E+17 1.863E+17 1.743E+16 2.062E+17 6.928E+16 1.189E+16 4.690E+13 1.257E+17 III 0. 6.843E+19 4.275E+17 8.809E+16 1.354E+18 3.588E+17 7.328E+16 1.479E+14 1.751E+15 2.887E+16 2.500E+15 8.191E+15 1.106E+16 IV 0. 0. 1.632E+17 1.140E+17 4.450E+17 4.866E+16 1.849E+16 2.160E+15 1.502E+16 2.053E+16 5.381E+15 1.554E+15 4.053E+16 V 0. 0. 2.677E+17 2.367E+16 1.556E+17 3.013E+16 1.519E+16 2.408E+15 2.632E+16 7.149E+15 7.097E+14 7.507E+14 9.778E+15 VI 0. 0. 4.239E+16 3.404E+16 7.468E+16 5.738E+15 1.009E+16 1.469E+15 2.772E+16 6.113E+15 1.405E+14 1.684E+14 3.199E+15 VII 0. 0. 1.260E+15 3.186E+15 9.325E+15 4.222E+13 5.201E+15 3.303E+14 1.086E+16 1.279E+14 2.684E+13 2.678E+13 6.523E+14 VIII 0. 0. 0. 3.032E+13 1.801E+14 1.931E+12 9.126E+14 9.162E+13 1.149E+15 7.229E+13 5.508E+11 3.128E+12 7.881E+13 IX 0. 0. 0. 0. 4.188E+11 8.140E+10 3.376E+13 6.829E+12 1.275E+14 9.510E+12 7.016E+09 1.552E+11 4.940E+12 X 0. 0. 0. 0. 0. 2.002E+07 9.096E+11 1.390E+11 5.547E+12 2.627E+11 1.106E+09 1.414E+09 3.434E+11 XI 0. 0. 0. 0. 0. 0. 7.929E+09 1.590E+09 5.067E+10 1.059E+10 5.093E+07 5.431E+06 2.495E+09 XII 0. 0. 0. 0. 0. 0. 0. 9.228E+06 3.511E+08 1.926E+08 6.707E+05 3.236E+05 2.617E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.251E+06 9.323E+05 1.133E+04 3.640E+03 9.317E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.152E+03 52.2 8.05 27.8 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.92 0. 2.026E-02 3.815E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.684E-14 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.447E+21 5.102E+20 9.914E+15 5.941E+17 4.633E+18 2.619E+17 2.358E+14 3.840E+11 2.924E+12 5.074E+11 8.377E+15 4.590E+11 1.187E+13 II 3.088E+21 2.460E+20 2.085E+18 7.103E+16 3.670E+17 2.878E+17 1.851E+17 1.780E+16 2.104E+17 6.902E+16 1.287E+16 4.238E+13 1.270E+17 III 0. 7.773E+19 4.378E+17 8.838E+16 1.451E+18 3.991E+17 8.076E+16 1.435E+14 1.836E+15 3.132E+16 2.613E+15 8.334E+15 1.256E+16 IV 0. 0. 1.729E+17 1.180E+17 4.885E+17 5.345E+16 1.995E+16 2.202E+15 1.510E+16 2.170E+16 6.055E+15 1.751E+15 4.456E+16 V 0. 0. 3.219E+17 2.958E+16 1.992E+17 3.865E+16 1.666E+16 2.638E+15 2.739E+16 8.357E+15 8.246E+14 8.436E+14 1.057E+16 VI 0. 0. 6.866E+16 4.971E+16 1.089E+17 9.005E+15 1.247E+16 1.765E+15 3.157E+16 7.632E+15 1.945E+14 2.263E+14 4.117E+15 VII 0. 0. 2.809E+15 6.617E+15 1.630E+16 8.021E+13 7.560E+15 4.646E+14 1.435E+16 2.043E+14 4.676E+13 4.561E+13 1.045E+15 VIII 0. 0. 0. 8.634E+13 4.506E+14 4.300E+12 1.609E+15 1.587E+14 1.875E+15 1.479E+14 1.214E+12 6.812E+12 1.594E+14 IX 0. 0. 0. 0. 1.498E+12 2.280E+11 7.363E+13 1.493E+13 2.643E+14 2.511E+13 1.905E+10 4.134E+11 1.227E+13 X 0. 0. 0. 0. 0. 1.126E+08 2.613E+12 3.882E+11 1.490E+13 9.530E+11 4.208E+09 4.584E+09 1.069E+12 XI 0. 0. 0. 0. 0. 0. 3.140E+10 6.211E+09 1.874E+11 5.375E+10 2.745E+08 2.174E+07 9.909E+09 XII 0. 0. 0. 0. 0. 0. 5.904E+05 5.074E+07 1.856E+09 1.397E+09 5.206E+06 1.772E+06 1.350E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.574E+06 8.757E+06 1.182E+05 2.770E+04 6.306E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.359E+04 765. 87.5 251. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 92.4 0.820 0.318 0.480 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.011E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.095E+21 5.722E+20 1.054E+16 6.655E+17 5.192E+18 2.952E+17 2.107E+14 3.716E+11 2.914E+12 5.211E+11 9.479E+15 3.671E+11 1.131E+13 II 3.421E+21 2.705E+20 2.334E+18 7.712E+16 4.042E+17 3.188E+17 2.063E+17 1.987E+16 2.349E+17 7.749E+16 1.429E+16 4.149E+13 1.421E+17 III 0. 8.724E+19 4.553E+17 9.231E+16 1.551E+18 4.383E+17 8.835E+16 1.430E+14 1.892E+15 3.383E+16 2.734E+15 9.257E+15 1.392E+16 IV 0. 0. 1.854E+17 1.253E+17 5.273E+17 5.720E+16 2.172E+16 2.339E+15 1.584E+16 2.380E+16 6.762E+15 1.947E+15 4.888E+16 V 0. 0. 3.709E+17 3.418E+16 2.467E+17 4.778E+16 1.784E+16 2.837E+15 2.921E+16 9.498E+15 9.437E+14 9.204E+14 1.116E+16 VI 0. 0. 9.419E+16 6.307E+16 1.502E+17 1.329E+16 1.458E+16 2.018E+15 3.488E+16 9.079E+15 2.630E+14 2.909E+14 5.105E+15 VII 0. 0. 4.559E+15 1.002E+16 2.625E+16 1.396E+14 1.009E+16 6.045E+14 1.771E+16 3.102E+14 7.865E+13 7.256E+13 1.587E+15 VIII 0. 0. 0. 1.701E+14 9.794E+14 8.488E+12 2.497E+15 2.419E+14 2.710E+15 2.704E+14 2.518E+12 1.345E+13 2.972E+14 IX 0. 0. 0. 0. 4.383E+12 5.346E+11 1.355E+14 2.719E+13 4.552E+14 5.495E+13 4.751E+10 9.699E+11 2.723E+13 X 0. 0. 0. 0. 0. 4.322E+08 5.833E+12 8.438E+11 3.072E+13 2.545E+12 1.284E+10 1.267E+10 2.818E+12 XI 0. 0. 0. 0. 0. 0. 8.621E+10 1.665E+10 4.690E+11 1.740E+11 1.022E+09 7.142E+07 3.156E+10 XII 0. 0. 0. 0. 0. 0. 4.050E+06 1.667E+08 5.695E+09 5.451E+09 2.362E+07 7.566E+06 5.222E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.603E+07 4.288E+07 6.870E+05 1.553E+05 2.961E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.423E+05 5.872E+03 658. 1.434E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 785. 8.76 3.25 3.39 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.125E-03 4.699E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.674E+21 7.254E+20 1.382E+16 8.442E+17 6.542E+18 4.199E+17 1.985E+14 3.688E+11 2.991E+12 5.538E+11 1.301E+16 2.878E+11 1.104E+13 II 3.785E+21 2.961E+20 2.922E+18 8.326E+16 4.434E+17 3.733E+17 2.631E+17 2.472E+16 2.931E+17 1.013E+17 1.671E+16 4.297E+13 1.790E+17 III 0. 9.827E+19 4.736E+17 9.403E+16 1.660E+18 4.784E+17 9.626E+16 1.436E+14 1.940E+15 3.695E+16 2.813E+15 1.141E+16 1.542E+16 IV 0. 0. 1.976E+17 1.327E+17 5.643E+17 6.080E+16 2.345E+16 2.488E+15 1.616E+16 2.524E+16 7.505E+15 2.150E+15 5.331E+16 V 0. 0. 4.221E+17 3.877E+16 2.997E+17 5.805E+16 1.913E+16 3.039E+15 3.125E+16 1.066E+16 1.075E+15 9.910E+14 1.166E+16 VI 0. 0. 1.249E+17 7.803E+16 2.007E+17 1.909E+16 1.669E+16 2.269E+15 3.824E+16 1.061E+16 3.550E+14 3.674E+14 6.229E+15 VII 0. 0. 6.992E+15 1.442E+16 4.051E+16 2.328E+14 1.296E+16 7.613E+14 2.132E+16 4.665E+14 1.322E+14 1.126E+14 2.363E+15 VIII 0. 0. 0. 3.040E+14 1.943E+15 1.585E+13 3.652E+15 3.489E+14 3.738E+15 4.811E+14 5.177E+12 2.561E+13 5.378E+14 IX 0. 0. 0. 0. 1.120E+13 1.157E+12 2.280E+14 4.618E+13 7.369E+14 1.149E+14 1.155E+11 2.156E+12 5.759E+13 X 0. 0. 0. 0. 0. 1.422E+09 1.166E+13 1.681E+12 5.842E+13 6.338E+12 3.712E+10 3.258E+10 6.909E+12 XI 0. 0. 0. 0. 0. 0. 2.067E+11 3.983E+10 1.057E+12 5.117E+11 3.503E+09 2.134E+08 9.064E+10 XII 0. 0. 0. 0. 0. 0. 1.700E+07 4.750E+08 1.531E+10 1.879E+10 9.571E+07 2.816E+07 1.786E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.153E+08 1.782E+08 3.427E+06 7.230E+05 1.202E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.776E+06 3.673E+04 3.911E+03 6.924E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.143E+03 70.3 25.0 19.6 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.041E-02 4.687E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.759E+21 8.292E+20 1.367E+16 9.650E+17 7.477E+18 4.912E+17 1.874E+14 3.617E+11 2.956E+12 5.341E+11 1.500E+16 2.271E+11 1.083E+13 II 4.147E+21 3.213E+20 3.338E+18 9.284E+16 4.984E+17 4.186E+17 2.993E+17 2.816E+16 3.342E+17 1.166E+17 1.892E+16 4.043E+13 2.043E+17 III 0. 1.107E+20 4.855E+17 9.487E+16 1.733E+18 5.181E+17 1.052E+17 1.428E+14 2.011E+15 4.047E+16 2.891E+15 1.292E+16 1.741E+16 IV 0. 0. 2.065E+17 1.377E+17 5.962E+17 6.394E+16 2.517E+16 2.560E+15 1.639E+16 2.650E+16 8.142E+15 2.333E+15 5.694E+16 V 0. 0. 4.713E+17 4.308E+16 3.563E+17 6.913E+16 2.022E+16 3.203E+15 3.250E+16 1.173E+16 1.206E+15 1.053E+15 1.201E+16 VI 0. 0. 1.610E+17 9.416E+16 2.602E+17 2.660E+16 1.871E+16 2.508E+15 4.119E+16 1.223E+16 4.730E+14 4.517E+14 7.424E+15 VII 0. 0. 1.031E+16 2.001E+16 6.053E+16 3.746E+14 1.624E+16 9.403E+14 2.527E+16 6.955E+14 2.200E+14 1.685E+14 3.413E+15 VIII 0. 0. 0. 5.068E+14 3.611E+15 2.862E+13 5.221E+15 4.944E+14 5.089E+15 8.388E+14 1.035E+13 4.631E+13 9.305E+14 IX 0. 0. 0. 0. 2.599E+13 2.422E+12 3.781E+14 7.628E+13 1.166E+15 2.329E+14 2.709E+11 4.524E+12 1.157E+14 X 0. 0. 0. 0. 0. 4.285E+09 2.269E+13 3.223E+12 1.074E+14 1.506E+13 1.020E+11 7.891E+10 1.608E+13 XI 0. 0. 0. 0. 0. 0. 4.743E+11 9.023E+10 2.271E+12 1.414E+12 1.122E+10 6.002E+08 2.476E+11 XII 0. 0. 0. 0. 0. 0. 6.354E+07 1.261E+09 3.855E+10 5.995E+10 3.564E+08 9.569E+07 5.736E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.396E+08 6.695E+08 1.527E+07 2.969E+06 4.526E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.082E+06 1.978E+05 1.977E+04 3.055E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.847E+04 469. 157. 102. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.777 0.372 4.369E-17 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.739E+21 8.265E+20 1.003E+16 9.639E+17 7.471E+18 4.476E+17 1.643E+14 3.325E+11 2.728E+12 5.060E+11 1.399E+16 1.712E+11 9.793E+12 II 4.565E+21 3.433E+20 3.353E+18 9.822E+16 5.413E+17 4.448E+17 2.939E+17 2.828E+16 3.355E+17 1.155E+17 2.005E+16 3.592E+13 2.036E+17 III 0. 1.302E+20 4.916E+17 9.488E+16 1.790E+18 5.534E+17 1.134E+17 1.420E+14 2.055E+15 4.238E+16 2.949E+15 1.294E+16 1.899E+16 IV 0. 0. 2.150E+17 1.428E+17 6.429E+17 6.866E+16 2.665E+16 2.627E+15 1.634E+16 2.767E+16 8.818E+15 2.510E+15 6.063E+16 V 0. 0. 5.325E+17 4.794E+16 4.317E+17 8.412E+16 2.167E+16 3.398E+15 3.381E+16 1.299E+16 1.425E+15 1.139E+15 1.274E+16 VI 0. 0. 2.123E+17 1.153E+17 3.466E+17 3.741E+16 2.127E+16 2.806E+15 4.483E+16 1.421E+16 6.633E+14 5.648E+14 9.084E+15 VII 0. 0. 1.575E+16 2.869E+16 9.229E+16 6.035E+14 2.054E+16 1.173E+15 3.038E+16 1.053E+15 3.810E+14 2.525E+14 4.977E+15 VIII 0. 0. 0. 9.153E+14 7.637E+15 5.165E+13 7.496E+15 7.048E+14 7.010E+15 1.482E+15 2.095E+13 8.228E+13 1.594E+15 IX 0. 0. 0. 0. 6.722E+13 5.055E+12 6.271E+14 1.263E+14 1.865E+15 4.783E+14 6.384E+11 9.263E+12 2.287E+14 X 0. 0. 0. 0. 0. 1.254E+10 4.430E+13 6.191E+12 1.996E+14 3.648E+13 2.846E+11 1.855E+11 3.671E+13 XI 0. 0. 0. 0. 0. 0. 1.101E+12 2.066E+11 4.964E+12 4.025E+12 3.706E+10 1.632E+09 6.627E+11 XII 0. 0. 0. 0. 0. 0. 2.280E+08 3.430E+09 1.001E+11 1.998E+11 1.394E+09 3.222E+08 1.809E+09 XIII 0. 0. 0. 0. 0. 0. 0. 7.154E+04 1.051E+09 2.674E+09 7.302E+07 1.271E+07 1.681E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.014E+07 1.204E+06 1.136E+05 1.338E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.813E+05 3.979E+03 1.335E+03 534. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.31 3.91 3.006E-16 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.030E+22 9.789E+20 1.067E+16 1.141E+18 8.814E+18 5.634E+17 1.595E+14 3.208E+11 2.626E+12 4.682E+11 1.735E+16 1.274E+11 9.393E+12 II 4.966E+21 3.679E+20 3.943E+18 1.043E+17 5.903E+17 5.063E+17 3.477E+17 3.312E+16 3.931E+17 1.378E+17 2.260E+16 3.284E+13 2.401E+17 III 0. 1.456E+20 5.034E+17 9.675E+16 1.873E+18 5.914E+17 1.228E+17 1.433E+14 2.101E+15 4.603E+16 3.038E+15 1.508E+16 2.090E+16 IV 0. 0. 2.249E+17 1.480E+17 6.715E+17 7.222E+16 2.871E+16 2.723E+15 1.702E+16 2.953E+16 9.476E+15 2.692E+15 6.448E+16 V 0. 0. 5.811E+17 5.163E+16 4.893E+17 9.612E+16 2.268E+16 3.550E+15 3.523E+16 1.383E+16 1.545E+15 1.191E+15 1.288E+16 VI 0. 0. 2.602E+17 1.335E+17 4.209E+17 4.834E+16 2.302E+16 3.005E+15 4.739E+16 1.582E+16 8.270E+14 6.489E+14 1.019E+16 VII 0. 0. 2.148E+16 3.699E+16 1.271E+17 8.835E+14 2.440E+16 1.380E+15 3.474E+16 1.426E+15 5.675E+14 3.383E+14 6.533E+15 VIII 0. 0. 0. 1.335E+15 1.221E+16 8.451E+13 1.007E+16 9.418E+14 9.118E+15 2.322E+15 3.561E+13 1.272E+14 2.402E+15 IX 0. 0. 0. 0. 1.287E+14 9.474E+12 9.737E+14 1.920E+14 2.753E+15 8.476E+14 1.242E+12 1.627E+13 3.922E+14 X 0. 0. 0. 0. 0. 3.177E+10 7.829E+13 1.066E+13 3.335E+14 7.343E+13 6.269E+11 3.700E+11 7.188E+13 XI 0. 0. 0. 0. 0. 0. 2.225E+12 4.057E+11 9.410E+12 9.115E+12 9.189E+10 3.725E+09 1.504E+12 XII 0. 0. 0. 0. 0. 0. 6.777E+08 7.628E+09 2.148E+11 5.052E+11 3.876E+09 8.418E+08 4.688E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.518E+05 2.545E+09 7.620E+09 2.309E+08 3.776E+07 4.952E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.308E+08 4.316E+06 3.889E+05 4.481E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.732E+05 1.650E+04 5.282E+03 2.038E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 42.1 18.6 0.199 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.059E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.258E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.126E+22 1.071E+21 8.580E+15 1.251E+18 9.637E+18 6.097E+17 1.543E+14 3.048E+11 2.446E+12 4.150E+11 1.885E+16 9.467E+10 8.847E+12 II 5.376E+21 3.923E+20 4.316E+18 1.105E+17 6.434E+17 5.601E+17 3.788E+17 3.617E+16 4.299E+17 1.517E+17 2.485E+16 2.804E+13 2.623E+17 III 0. 1.619E+20 5.122E+17 9.665E+16 1.950E+18 6.309E+17 1.326E+17 1.447E+14 2.146E+15 4.926E+16 3.075E+15 1.642E+16 2.294E+16 IV 0. 0. 2.326E+17 1.529E+17 6.978E+17 7.594E+16 2.979E+16 2.817E+15 1.686E+16 3.034E+16 1.010E+16 2.868E+15 6.822E+16 V 0. 0. 6.271E+17 5.494E+16 5.457E+17 1.082E+17 2.372E+16 3.700E+15 3.664E+16 1.451E+16 1.647E+15 1.243E+15 1.298E+16 VI 0. 0. 3.151E+17 1.521E+17 4.982E+17 6.048E+16 2.466E+16 3.185E+15 4.986E+16 1.720E+16 1.001E+15 7.281E+14 1.119E+16 VII 0. 0. 2.868E+16 4.645E+16 1.684E+17 1.236E+15 2.826E+16 1.581E+15 3.899E+16 1.853E+15 8.164E+14 4.324E+14 8.230E+15 VIII 0. 0. 0. 1.869E+15 1.852E+16 1.304E+14 1.295E+16 1.201E+15 1.139E+16 3.403E+15 5.728E+13 1.838E+14 3.405E+15 IX 0. 0. 0. 0. 2.325E+14 1.641E+13 1.406E+15 2.774E+14 3.888E+15 1.399E+15 2.263E+12 2.636E+13 6.245E+14 X 0. 0. 0. 0. 0. 7.251E+10 1.280E+14 1.737E+13 5.319E+14 1.373E+14 1.281E+12 6.710E+11 1.282E+14 XI 0. 0. 0. 0. 0. 0.252 4.143E+12 7.476E+11 1.688E+13 1.900E+13 2.096E+11 7.593E+09 3.033E+12 XII 0. 0. 0. 0. 0. 0. 1.784E+09 1.576E+10 4.317E+11 1.165E+12 9.826E+09 1.938E+09 1.073E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.189E+06 5.710E+09 1.958E+10 6.566E+08 9.754E+07 1.282E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.796E+08 1.373E+07 1.142E+06 1.312E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.193E+06 5.990E+04 1.773E+04 6.772E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 185. 74.9 0.742 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.403E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.801E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.298E+22 1.239E+21 8.191E+15 1.446E+18 1.111E+19 7.334E+17 1.531E+14 2.910E+11 2.284E+12 3.667E+11 2.243E+16 6.950E+10 8.365E+12 II 5.829E+21 4.178E+20 4.965E+18 1.176E+17 6.989E+17 6.311E+17 4.383E+17 4.150E+16 4.936E+17 1.763E+17 2.779E+16 2.454E+13 3.023E+17 III 0. 1.805E+20 5.197E+17 9.668E+16 2.021E+18 6.711E+17 1.431E+17 1.468E+14 2.195E+15 5.373E+16 3.140E+15 1.877E+16 2.510E+16 IV 0. 0. 2.393E+17 1.569E+17 7.302E+17 8.043E+16 3.135E+16 2.933E+15 1.709E+16 3.173E+16 1.077E+16 3.060E+15 7.222E+16 V 0. 0. 6.742E+17 5.812E+16 6.065E+17 1.211E+17 2.482E+16 3.851E+15 3.819E+16 1.513E+16 1.736E+15 1.295E+15 1.315E+16 VI 0. 0. 3.829E+17 1.729E+17 5.884E+17 7.442E+16 2.625E+16 3.349E+15 5.221E+16 1.852E+16 1.186E+15 8.064E+14 1.212E+16 VII 0. 0. 3.875E+16 5.895E+16 2.195E+17 1.690E+15 3.238E+16 1.791E+15 4.350E+16 2.318E+15 1.139E+15 5.354E+14 1.009E+16 VIII 0. 0. 0. 2.746E+15 2.960E+16 1.961E+14 1.639E+16 1.509E+15 1.410E+16 4.789E+15 8.780E+13 2.534E+14 4.631E+15 IX 0. 0. 0. 0. 4.402E+14 2.766E+13 1.994E+15 3.931E+14 5.430E+15 2.216E+15 3.903E+12 4.047E+13 9.463E+14 X 0. 0. 0. 0. 0. 1.575E+11 2.060E+14 2.773E+13 8.379E+14 2.467E+14 2.502E+12 1.147E+12 2.171E+14 XI 0. 0. 0. 0. 0. 7.094E+07 7.619E+12 1.357E+12 2.999E+13 3.841E+13 4.622E+11 1.452E+10 5.788E+12 XII 0. 0. 0. 0. 0. 0. 4.491E+09 3.242E+10 8.680E+11 2.640E+12 2.448E+10 4.271E+09 2.322E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.475E+06 1.301E+10 5.021E+10 1.872E+09 2.510E+08 3.141E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.123E+09 4.562E+07 3.543E+06 3.637E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.599E+06 2.447E+05 6.235E+04 2.140E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 907. 314. 2.66 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.02 0. 1.788E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.510E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.579E+22 1.514E+21 9.261E+15 1.765E+18 1.352E+19 9.733E+17 1.573E+14 2.863E+11 2.209E+12 3.405E+11 2.913E+16 5.246E+10 8.239E+12 II 6.295E+21 4.446E+20 6.016E+18 1.245E+17 7.637E+17 7.193E+17 5.375E+17 5.010E+16 5.960E+17 2.166E+17 3.157E+16 2.287E+13 3.681E+17 III 0. 1.999E+20 5.313E+17 9.827E+16 2.101E+18 7.135E+17 1.551E+17 1.492E+14 2.244E+15 5.944E+16 3.258E+15 2.259E+16 2.769E+16 IV 0. 0. 2.487E+17 1.621E+17 7.581E+17 8.484E+16 3.365E+16 3.037E+15 1.817E+16 3.419E+16 1.138E+16 3.247E+15 7.597E+16 V 0. 0. 7.179E+17 6.098E+16 6.617E+17 1.341E+17 2.593E+16 3.999E+15 3.976E+16 1.561E+16 1.811E+15 1.345E+15 1.332E+16 VI 0. 0. 4.464E+17 1.924E+17 6.708E+17 8.943E+16 2.779E+16 3.497E+15 5.445E+16 1.952E+16 1.368E+15 8.787E+14 1.293E+16 VII 0. 0. 4.910E+16 7.109E+16 2.757E+17 2.237E+15 3.637E+16 1.987E+15 4.761E+16 2.772E+15 1.520E+15 6.398E+14 1.199E+16 VIII 0. 0. 0. 3.608E+15 4.141E+16 2.827E+14 2.011E+16 1.831E+15 1.688E+16 6.332E+15 1.268E+14 3.323E+14 6.018E+15 IX 0. 0. 0. 0. 7.226E+14 4.406E+13 2.700E+15 5.292E+14 7.199E+15 3.233E+15 6.278E+12 5.862E+13 1.360E+15 X 0. 0. 0. 0. 0. 3.130E+11 3.093E+14 4.126E+13 1.227E+15 3.980E+14 4.442E+12 1.831E+12 3.440E+14 XI 0. 0. 0. 0. 0. 2.618E+08 1.272E+13 2.241E+12 4.855E+13 6.801E+13 9.015E+11 2.568E+10 1.018E+13 XII 0. 0. 0. 0. 0. 0. 9.938E+09 5.905E+10 1.548E+12 5.094E+12 5.224E+10 8.354E+09 4.552E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.658E+06 2.549E+10 1.060E+11 4.392E+09 5.394E+08 6.839E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.620E+09 1.171E+08 8.459E+06 8.782E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.947E+07 6.990E+05 1.675E+05 5.746E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.074E+03 998. 7.89 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.23 1.15 5.838E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.410E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.641E+22 1.574E+21 7.156E+15 1.839E+18 1.406E+19 9.765E+17 1.515E+14 2.684E+11 2.008E+12 2.964E+11 2.943E+16 4.007E+10 7.615E+12 II 6.775E+21 4.701E+20 6.270E+18 1.303E+17 8.245E+17 7.729E+17 5.546E+17 5.219E+16 6.215E+17 2.251E+17 3.384E+16 1.919E+13 3.822E+17 III 0. 2.211E+20 5.447E+17 9.642E+16 2.188E+18 7.564E+17 1.672E+17 1.507E+14 2.278E+15 6.316E+16 3.279E+15 2.349E+16 3.001E+16 IV 0. 0. 2.578E+17 1.697E+17 7.880E+17 8.958E+16 3.440E+16 3.162E+15 1.725E+16 3.487E+16 1.203E+16 3.445E+15 7.997E+16 V 0. 0. 7.613E+17 6.381E+16 7.176E+17 1.474E+17 2.708E+16 4.161E+15 4.155E+16 1.603E+16 1.877E+15 1.400E+15 1.362E+16 VI 0. 0. 5.149E+17 2.129E+17 7.550E+17 1.059E+17 2.925E+16 3.636E+15 5.717E+16 2.036E+16 1.550E+15 9.499E+14 1.369E+16 VII 0. 0. 6.120E+16 8.455E+16 3.398E+17 2.902E+15 4.038E+16 2.178E+15 5.172E+16 3.205E+15 1.967E+15 7.477E+14 1.395E+16 VIII 0. 0. 0. 4.637E+15 5.630E+16 3.978E+14 2.425E+16 2.182E+15 1.991E+16 8.040E+15 1.756E+14 4.221E+14 7.589E+15 IX 0. 0. 0. 0. 1.135E+15 6.814E+13 3.573E+15 6.951E+14 9.338E+15 4.502E+15 9.626E+12 8.175E+13 1.884E+15 X 0. 0. 0. 0. 0. 5.940E+11 4.509E+14 5.954E+13 1.747E+15 6.089E+14 7.476E+12 2.800E+12 5.228E+14 XI 0. 0. 0. 0. 0. 7.547E+08 2.049E+13 3.563E+12 7.595E+13 1.135E+14 1.657E+12 4.329E+10 1.708E+13 XII 0. 0. 0. 0. 0. 0. 2.068E+10 1.030E+11 2.652E+12 9.212E+12 1.046E+11 1.545E+10 8.456E+10 XIII 0. 0. 0. 0. 0. 0. 0. 2.011E+07 4.771E+10 2.084E+11 9.595E+09 1.089E+09 1.403E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.083E+06 5.646E+09 2.779E+08 1.883E+07 1.987E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.577E+07 1.832E+06 4.153E+05 1.437E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.416E+03 2.882E+03 21.7 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 15.5 4.14 1.757E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.173E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.191E+22 2.112E+21 9.817E+15 2.462E+18 1.877E+19 1.512E+18 1.627E+14 2.710E+11 2.015E+12 2.883E+11 4.381E+16 3.043E+10 7.749E+12 II 7.311E+21 4.989E+20 8.303E+18 1.380E+17 8.985E+17 8.976E+17 7.560E+17 6.880E+16 8.203E+17 3.067E+17 3.978E+16 1.925E+13 5.111E+17 III 0. 2.446E+20 5.584E+17 9.175E+16 2.275E+18 8.000E+17 1.806E+17 1.524E+14 2.298E+15 7.144E+16 3.362E+15 3.087E+16 3.307E+16 IV 0. 0. 2.687E+17 1.795E+17 8.186E+17 9.483E+16 3.635E+16 3.279E+15 1.759E+16 3.737E+16 1.272E+16 3.642E+15 8.378E+16 V 0. 0. 8.040E+17 6.631E+16 7.747E+17 1.618E+17 2.829E+16 4.313E+15 4.358E+16 1.660E+16 1.939E+15 1.461E+15 1.393E+16 VI 0. 0. 5.896E+17 2.353E+17 8.426E+17 1.245E+17 3.072E+16 3.765E+15 5.953E+16 2.110E+16 1.732E+15 1.023E+15 1.443E+16 VII 0. 0. 7.555E+16 1.000E+17 4.134E+17 3.717E+15 4.453E+16 2.368E+15 5.578E+16 3.609E+15 2.488E+15 8.611E+14 1.600E+16 VIII 0. 0. 0. 5.911E+15 7.546E+16 5.510E+14 2.893E+16 2.567E+15 2.322E+16 9.895E+15 2.357E+14 5.246E+14 9.365E+15 IX 0. 0. 0. 0. 1.758E+15 1.034E+14 4.656E+15 8.974E+14 1.193E+16 6.051E+15 1.424E+13 1.110E+14 2.543E+15 X 0. 0. 0. 0. 0. 1.085E+12 6.448E+14 8.411E+13 2.441E+15 8.955E+14 1.211E+13 4.154E+12 7.709E+14 XI 0. 0. 0. 0. 0. 1.699E+09 3.225E+13 5.527E+12 1.161E+14 1.814E+14 2.925E+12 7.053E+10 2.768E+13 XII 0. 0. 0. 0. 0. 0. 4.119E+10 1.747E+11 4.428E+12 1.592E+13 2.006E+11 2.756E+10 1.512E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.442E+07 8.682E+10 3.904E+11 2.004E+10 2.119E+09 2.762E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 5.198E+06 1.157E+10 6.300E+08 4.038E+07 4.302E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.022E+08 4.587E+06 9.934E+05 3.430E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.754E+04 8.035E+03 56.7 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 54.4 14.2 5.027E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.564E-02 1.780E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.356E+22 2.273E+21 8.355E+15 2.652E+18 2.020E+19 1.618E+18 1.627E+14 2.581E+11 1.868E+12 2.563E+11 4.662E+16 2.339E+10 7.368E+12 II 7.868E+21 5.275E+20 8.942E+18 1.456E+17 9.764E+17 9.765E+17 8.105E+17 7.402E+16 8.823E+17 3.288E+17 4.328E+16 1.679E+13 5.494E+17 III 0. 2.707E+20 5.709E+17 9.226E+16 2.362E+18 8.442E+17 1.943E+17 1.554E+14 2.353E+15 7.721E+16 3.476E+15 3.318E+16 3.612E+16 IV 0. 0. 2.805E+17 1.864E+17 8.499E+17 1.003E+17 3.821E+16 3.406E+15 1.822E+16 3.967E+16 1.338E+16 3.842E+15 8.776E+16 V 0. 0. 8.475E+17 6.907E+16 8.337E+17 1.773E+17 2.970E+16 4.459E+15 4.557E+16 1.704E+16 2.003E+15 1.522E+15 1.427E+16 VI 0. 0. 6.708E+17 2.571E+17 9.343E+17 1.455E+17 3.224E+16 3.905E+15 6.173E+16 2.173E+16 1.918E+15 1.099E+15 1.517E+16 VII 0. 0. 9.238E+16 1.169E+17 4.981E+17 4.723E+15 4.880E+16 2.558E+15 5.972E+16 3.984E+15 3.098E+15 9.818E+14 1.815E+16 VIII 0. 0. 0. 7.432E+15 9.965E+16 7.548E+14 3.419E+16 2.988E+15 2.680E+16 1.188E+16 3.094E+14 6.426E+14 1.138E+16 IX 0. 0. 0. 0. 2.658E+15 1.546E+14 5.988E+15 1.141E+15 1.503E+16 7.903E+15 2.053E+13 1.480E+14 3.373E+15 X 0. 0. 0. 0. 0. 1.922E+12 9.064E+14 1.166E+14 3.348E+15 1.275E+15 1.905E+13 6.026E+12 1.113E+15 XI 0. 0. 0. 0. 0. 3.661E+09 4.971E+13 8.381E+12 1.737E+14 2.798E+14 5.002E+12 1.121E+11 4.379E+13 XII 0. 0. 0. 0. 0. 0. 7.893E+10 2.888E+11 7.212E+12 2.646E+13 3.718E+11 4.776E+10 2.631E+11 XIII 0. 0. 0. 0. 0. 0. 7.050E+06 9.413E+07 1.538E+11 7.012E+11 4.031E+10 3.997E+09 5.274E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.512E+07 2.264E+10 1.373E+09 8.371E+07 9.006E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.176E+08 1.100E+07 2.288E+06 7.895E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.660E+04 2.140E+04 143. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 179. 46.0 0.138 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.093E-02 5.820E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.442E+22 2.358E+21 6.506E+15 2.753E+18 2.094E+19 1.632E+18 1.605E+14 2.351E+11 1.655E+12 2.165E+11 4.720E+16 1.750E+10 6.707E+12 II 8.493E+21 5.535E+20 9.290E+18 1.537E+17 1.054E+18 1.050E+18 8.363E+17 7.688E+16 9.175E+17 3.405E+17 4.624E+16 1.381E+13 5.690E+17 III 0. 3.046E+20 5.758E+17 8.960E+16 2.397E+18 8.862E+17 2.078E+17 1.583E+14 2.403E+15 8.237E+16 3.450E+15 3.443E+16 3.913E+16 IV 0. 0. 2.865E+17 1.888E+17 8.911E+17 1.061E+17 3.843E+16 3.566E+15 1.688E+16 3.956E+16 1.402E+16 4.031E+15 9.163E+16 V 0. 0. 8.914E+17 7.159E+16 9.116E+17 1.964E+17 3.065E+16 4.592E+15 4.669E+16 1.749E+16 2.093E+15 1.588E+15 1.475E+16 VI 0. 0. 7.798E+17 2.820E+17 1.071E+18 1.717E+17 3.396E+16 4.007E+15 6.426E+16 2.248E+16 2.146E+15 1.200E+15 1.626E+16 VII 0. 0. 1.197E+17 1.432E+17 6.090E+17 6.025E+15 5.394E+16 2.772E+15 6.441E+16 4.336E+15 3.868E+15 1.129E+15 2.078E+16 VIII 0. 0. 0. 1.084E+16 1.332E+17 1.044E+15 4.078E+16 3.504E+15 3.122E+16 1.419E+16 4.038E+14 7.880E+14 1.384E+16 IX 0. 0. 0. 0. 4.040E+15 2.350E+14 7.808E+15 1.471E+15 1.930E+16 1.040E+16 2.928E+13 1.964E+14 4.431E+15 X 0. 0. 0. 0. 0. 3.413E+12 1.316E+15 1.658E+14 4.748E+15 1.872E+15 3.065E+13 8.700E+12 1.601E+15 XI 0. 0. 0. 0. 0. 7.820E+09 8.116E+13 1.342E+13 2.756E+14 4.605E+14 9.109E+12 1.773E+11 6.956E+13 XII 0. 0. 0. 0. 0. 0. 1.579E+11 5.226E+11 1.293E+13 4.900E+13 7.706E+11 8.760E+10 4.656E+11 XIII 0. 0. 0. 0. 0. 0. 3.366E+07 2.156E+08 3.140E+11 1.477E+12 9.651E+10 8.802E+09 1.044E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.595E+07 5.531E+10 3.974E+09 2.305E+08 1.997E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.406E+08 3.510E+07 6.998E+06 1.984E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.823E+05 7.540E+04 408. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 780. 195. 0.450 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.308 2.237E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.485E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.694E+22 2.604E+21 6.102E+15 3.042E+18 2.310E+19 1.827E+18 1.633E+14 2.262E+11 1.562E+12 1.984E+11 5.242E+16 1.381E+10 6.469E+12 II 9.122E+21 5.804E+20 1.025E+19 1.618E+17 1.145E+18 1.146E+18 9.234E+17 8.471E+16 1.011E+18 3.761E+17 5.057E+16 1.252E+13 6.276E+17 III 0. 3.391E+20 5.854E+17 8.943E+16 2.471E+18 9.287E+17 2.224E+17 1.601E+14 2.461E+15 8.941E+16 3.538E+15 3.789E+16 4.270E+16 IV 0. 0. 2.970E+17 1.950E+17 9.182E+17 1.114E+17 3.957E+16 3.653E+15 1.692E+16 4.104E+16 1.455E+16 4.196E+15 9.485E+16 V 0. 0. 9.360E+17 7.450E+16 9.762E+17 2.143E+17 3.183E+16 4.719E+15 4.820E+16 1.785E+16 2.144E+15 1.647E+15 1.511E+16 VI 0. 0. 8.765E+17 3.057E+17 1.173E+18 1.995E+17 3.556E+16 4.130E+15 6.619E+16 2.294E+16 2.344E+15 1.290E+15 1.716E+16 VII 0. 0. 1.429E+17 1.641E+17 7.251E+17 7.569E+15 5.874E+16 2.968E+15 6.840E+16 4.689E+15 4.734E+15 1.277E+15 2.335E+16 VIII 0. 0. 0. 1.307E+16 1.714E+17 1.405E+15 4.756E+16 4.012E+15 3.547E+16 1.650E+16 5.169E+14 9.500E+14 1.651E+16 IX 0. 0. 0. 0. 5.810E+15 3.427E+14 9.827E+15 1.824E+15 2.371E+16 1.300E+16 4.082E+13 2.557E+14 5.710E+15 X 0. 0. 0. 0. 0. 5.741E+12 1.791E+15 2.220E+14 6.290E+15 2.518E+15 4.609E+13 1.224E+13 2.226E+15 XI 0. 0. 0. 0. 0. 1.564E+10 1.197E+14 1.941E+13 3.938E+14 6.623E+14 1.471E+13 2.716E+11 1.050E+14 XII 0. 0. 0. 0. 0. 0. 2.813E+11 8.146E+11 1.987E+13 7.499E+13 1.332E+12 1.440E+11 7.661E+11 XIII 0. 0. 0. 0. 0. 0. 8.786E+07 4.194E+08 5.182E+11 2.409E+12 1.783E+11 1.543E+10 1.868E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.002E+08 9.669E+10 7.794E+09 4.327E+08 3.886E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.193E+09 7.506E+07 1.443E+07 4.203E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.857E+05 1.759E+05 936. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.185E+03 532. 1.11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.988 6.485E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.633E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.302E+22 3.199E+21 7.265E+15 3.732E+18 2.832E+19 2.421E+18 1.748E+14 2.321E+11 1.596E+12 1.994E+11 6.791E+16 1.125E+10 6.698E+12 II 9.678E+21 6.166E+20 1.251E+19 1.722E+17 1.252E+18 1.284E+18 1.145E+18 1.032E+17 1.231E+18 4.646E+17 5.747E+16 1.279E+13 7.698E+17 III 0. 3.573E+20 5.990E+17 9.019E+16 2.557E+18 9.775E+17 2.387E+17 1.636E+14 2.535E+15 9.974E+16 3.843E+15 4.610E+16 4.699E+16 IV 0. 0. 3.090E+17 2.009E+17 9.621E+17 1.169E+17 4.182E+16 3.752E+15 1.842E+16 4.513E+16 1.540E+16 4.407E+15 9.935E+16 V 0. 0. 9.568E+17 7.549E+16 9.943E+17 2.233E+17 3.334E+16 4.847E+15 5.005E+16 1.865E+16 2.274E+15 1.739E+15 1.575E+16 VI 0. 0. 9.548E+17 3.213E+17 1.228E+18 2.193E+17 3.633E+16 4.196E+15 6.762E+16 2.399E+16 2.493E+15 1.289E+15 1.678E+16 VII 0. 0. 1.667E+17 1.831E+17 8.127E+17 9.018E+15 6.099E+16 3.036E+15 6.990E+16 4.492E+15 4.933E+15 1.337E+15 2.405E+16 VIII 0. 0. 0. 1.539E+16 2.085E+17 1.803E+15 5.280E+16 4.375E+15 3.848E+16 1.715E+16 5.710E+14 1.067E+15 1.821E+16 IX 0. 0. 0. 0. 7.878E+15 4.773E+14 1.181E+16 2.159E+15 2.788E+16 1.466E+16 4.947E+13 3.116E+14 6.882E+15 X 0. 0. 0. 0. 0. 9.140E+12 2.339E+15 2.850E+14 8.014E+15 3.084E+15 6.070E+13 1.615E+13 2.905E+15 XI 0. 0. 0. 0. 0. 2.933E+10 1.704E+14 2.712E+13 5.451E+14 8.774E+14 2.097E+13 3.900E+11 1.490E+14 XII 0. 0. 0. 0. 0. 0. 4.784E+11 1.234E+12 2.978E+13 1.069E+14 2.049E+12 2.220E+11 1.186E+12 XIII 0. 0. 0. 0. 0. 0. 1.953E+08 7.852E+08 8.388E+11 3.698E+12 2.935E+11 2.538E+10 3.149E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.072E+08 1.593E+11 1.362E+10 7.613E+08 7.122E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.093E+09 1.426E+08 2.777E+07 8.398E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.467E+06 3.794E+05 2.029E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.332E+03 1.325E+03 2.61 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.88 1.760E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.773E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.691E+22 3.579E+21 7.187E+15 4.177E+18 3.165E+19 2.764E+18 1.795E+14 2.271E+11 1.544E+12 1.892E+11 7.695E+16 9.052E+09 6.566E+12 II 1.029E+22 6.477E+20 1.397E+19 1.806E+17 1.350E+18 1.403E+18 1.284E+18 1.151E+17 1.374E+18 5.209E+17 6.295E+16 1.210E+13 8.605E+17 III 0. 3.853E+20 6.105E+17 8.994E+16 2.643E+18 1.021E+18 2.542E+17 1.654E+14 2.593E+15 1.084E+17 3.982E+15 5.140E+16 5.097E+16 IV 0. 0. 3.214E+17 2.074E+17 9.937E+17 1.222E+17 4.308E+16 3.831E+15 1.843E+16 4.699E+16 1.609E+16 4.599E+15 1.033E+17 V 0. 0. 9.874E+17 7.741E+16 1.031E+18 2.362E+17 3.460E+16 5.029E+15 5.188E+16 1.920E+16 2.340E+15 1.811E+15 1.619E+16 VI 0. 0. 1.047E+18 3.409E+17 1.303E+18 2.457E+17 3.748E+16 4.255E+15 6.920E+16 2.461E+16 2.654E+15 1.324E+15 1.693E+16 VII 0. 0. 1.942E+17 2.048E+17 9.308E+17 1.092E+16 6.420E+16 3.139E+15 7.207E+16 4.515E+15 5.553E+15 1.439E+15 2.550E+16 VIII 0. 0. 0. 1.810E+16 2.566E+17 2.340E+15 5.933E+16 4.816E+15 4.210E+16 1.857E+16 6.746E+14 1.226E+15 2.058E+16 IX 0. 0. 0. 0. 1.065E+16 6.704E+14 1.431E+16 2.569E+15 3.291E+16 1.709E+16 6.384E+13 3.879E+14 8.400E+15 X 0. 0. 0. 0. 0. 1.458E+13 3.062E+15 3.661E+14 1.019E+16 3.871E+15 8.448E+13 2.171E+13 3.822E+15 XI 0. 0. 0. 0. 0. 5.472E+10 2.415E+14 3.763E+13 7.479E+14 1.180E+15 3.132E+13 5.695E+11 2.125E+14 XII 0. 0. 0. 0. 0. 0. 8.034E+11 1.843E+12 4.389E+13 1.531E+14 3.274E+12 3.473E+11 1.837E+12 XIII 0. 0. 0. 0. 0. 0. 4.077E+08 1.438E+09 1.325E+12 5.638E+12 5.004E+11 4.226E+10 5.295E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.110E+08 2.599E+11 2.460E+10 1.353E+09 1.297E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.629E+09 2.786E+08 5.359E+07 1.660E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.193E+06 8.111E+05 4.327E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.305E+04 3.210E+03 6.00 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.18 4.662E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.640E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.337E+22 3.233E+21 4.903E+15 3.786E+18 2.865E+19 2.259E+18 1.709E+14 2.111E+11 1.395E+12 1.663E+11 6.381E+16 7.276E+09 6.085E+12 II 1.090E+22 6.772E+20 1.273E+19 1.902E+17 1.459E+18 1.451E+18 1.140E+18 1.050E+17 1.255E+18 4.630E+17 6.384E+16 1.005E+13 7.767E+17 III 0. 4.153E+20 6.160E+17 8.851E+16 2.712E+18 1.068E+18 2.699E+17 1.645E+14 2.676E+15 1.129E+17 3.882E+15 4.688E+16 5.494E+16 IV 0. 0. 3.326E+17 2.131E+17 1.026E+18 1.275E+17 4.335E+16 3.922E+15 1.706E+16 4.639E+16 1.673E+16 4.777E+15 1.070E+17 V 0. 0. 1.016E+18 7.921E+16 1.066E+18 2.492E+17 3.596E+16 5.170E+15 5.340E+16 1.973E+16 2.420E+15 1.887E+15 1.673E+16 VI 0. 0. 1.144E+18 3.604E+17 1.379E+18 2.739E+17 3.860E+16 4.304E+15 7.068E+16 2.526E+16 2.823E+15 1.357E+15 1.711E+16 VII 0. 0. 2.255E+17 2.283E+17 1.057E+18 1.314E+16 6.724E+16 3.227E+15 7.395E+16 4.493E+15 6.176E+15 1.540E+15 2.680E+16 VIII 0. 0. 0. 2.124E+16 3.131E+17 3.016E+15 6.621E+16 5.261E+15 4.570E+16 1.988E+16 7.861E+14 1.398E+15 2.300E+16 IX 0. 0. 0. 0. 1.425E+16 9.345E+14 1.719E+16 3.028E+15 3.849E+16 1.966E+16 8.112E+13 4.765E+14 1.012E+16 X 0. 0. 0. 0. 0. 2.297E+13 3.972E+15 4.654E+14 1.283E+16 4.794E+15 1.158E+14 2.874E+13 4.959E+15 XI 0. 0. 0. 0. 0. 1.000E+11 3.389E+14 5.165E+13 1.015E+15 1.565E+15 4.609E+13 8.191E+11 2.984E+14 XII 0. 0. 0. 0. 0. 0. 1.325E+12 2.723E+12 6.397E+13 2.163E+14 5.157E+12 5.355E+11 2.801E+12 XIII 0. 0. 0. 0. 0. 0. 8.271E+08 2.585E+09 2.072E+12 8.490E+12 8.418E+11 6.946E+10 8.759E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 8.001E+08 4.192E+11 4.393E+10 2.379E+09 2.324E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.234E+09 5.384E+08 1.024E+08 3.228E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.875E+06 1.715E+06 9.084E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.155E+04 7.678E+03 13.6 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 22.8 0.121 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.619E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.052E+22 3.933E+21 5.706E+15 4.598E+18 3.478E+19 2.956E+18 1.821E+14 2.148E+11 1.397E+12 1.633E+11 8.169E+16 7.762E+09 6.165E+12 II 1.161E+22 7.144E+20 1.539E+19 2.021E+17 1.586E+18 1.617E+18 1.402E+18 1.267E+17 1.514E+18 5.669E+17 7.222E+16 1.029E+13 9.439E+17 III 0. 4.476E+20 6.290E+17 8.898E+16 2.788E+18 1.119E+18 2.876E+17 1.663E+14 2.765E+15 1.253E+17 4.289E+15 5.654E+16 6.010E+16 IV 0. 0. 3.456E+17 2.185E+17 1.064E+18 1.335E+17 4.548E+16 3.936E+15 1.849E+16 5.061E+16 1.751E+16 4.969E+15 1.111E+17 V 0. 0. 1.042E+18 8.085E+16 1.102E+18 2.626E+17 3.748E+16 5.398E+15 5.498E+16 2.045E+16 2.516E+15 1.972E+15 1.737E+16 VI 0. 0. 1.250E+18 3.801E+17 1.461E+18 3.046E+17 3.987E+16 4.381E+15 7.235E+16 2.603E+16 3.004E+15 1.385E+15 1.724E+16 VII 0. 0. 2.635E+17 2.557E+17 1.196E+18 1.576E+16 7.018E+16 3.306E+15 7.563E+16 4.417E+15 6.812E+15 1.639E+15 2.793E+16 VIII 0. 0. 0. 2.556E+16 3.798E+17 3.878E+15 7.352E+16 5.715E+15 4.930E+16 2.104E+16 9.084E+14 1.588E+15 2.555E+16 IX 0. 0. 0. 0. 1.886E+16 1.301E+15 2.056E+16 3.550E+15 4.476E+16 2.243E+16 1.022E+14 5.823E+14 1.211E+16 X 0. 0. 0. 0. 0. 3.597E+13 5.141E+15 5.890E+14 1.608E+16 5.907E+15 1.583E+14 3.784E+13 6.390E+15 XI 0. 0. 0. 0. 0. 1.806E+11 4.766E+14 7.091E+13 1.375E+15 2.078E+15 6.818E+13 1.170E+12 4.164E+14 XII 0. 0. 0. 0. 0. 0. 2.173E+12 4.052E+12 9.385E+13 3.088E+14 8.244E+12 8.296E+11 4.250E+12 XIII 0. 0. 0. 0. 0. 0. 1.651E+09 4.644E+09 3.289E+12 1.305E+13 1.455E+12 1.169E+11 1.445E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.564E+09 6.983E+11 8.239E+10 4.283E+09 4.165E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.128E+10 1.091E+09 1.998E+08 6.304E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.545E+07 3.689E+06 1.929E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.911E+04 1.853E+04 31.3 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 64.0 0.318 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.427E-02 8.005E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.207E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.685E-10