# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: R_n1_b5 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.049E+19 1.240E+18 6.307E+15 2.173E+15 1.885E+16 2.466E+15 2.225E+14 3.927E+11 2.876E+12 1.825E+12 3.100E+13 3.952E+12 9.904E+12 II 3.543E+18 1.317E+17 3.617E+15 9.616E+14 4.856E+15 9.624E+14 8.307E+14 8.081E+13 9.902E+14 4.064E+14 6.896E+13 2.396E+13 6.202E+14 III 0. 9.273E+13 2.448E+14 7.521E+12 1.288E+14 1.715E+13 1.164E+13 1.459E+12 7.304E+11 4.601E+13 1.730E+12 8.992E+12 2.645E+13 IV 0. 0. 4.277E+10 7.634E+09 6.037E+09 3.934E+08 2.793E+07 1.705E+09 8.211E+08 2.377E+10 4.958E+08 1.646E+10 7.781E+10 V 0. 0. 7.429E+04 539. 125. 0. 0. 6.80 2.577E+04 9.659E+05 5.980E+03 1.066E+05 6.082E+06 V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.264E+19 1.650E+18 6.293E+15 2.600E+15 2.244E+16 2.448E+15 8.411E+13 3.062E+11 3.332E+12 2.662E+12 3.047E+13 2.867E+12 4.334E+12 II 1.044E+19 6.019E+17 9.309E+15 2.523E+15 1.617E+16 2.850E+15 1.539E+15 1.250E+14 1.621E+15 5.948E+14 1.247E+14 4.465E+13 8.806E+14 III 0. 4.055E+15 1.120E+15 4.467E+13 5.851E+14 3.677E+14 1.282E+14 1.057E+13 9.609E+12 1.493E+14 1.207E+13 1.307E+13 1.913E+14 IV 0. 0. 3.599E+11 2.029E+11 5.422E+11 2.477E+10 3.988E+09 8.539E+10 1.145E+11 1.077E+11 1.024E+10 1.261E+11 3.480E+12 V 0. 0. 1.427E+07 2.632E+05 1.545E+06 4.239E+05 2.586E+04 1.882E+05 6.558E+07 5.835E+06 1.857E+05 1.144E+07 4.552E+09 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.807E+04 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.013E+19 2.694E+18 4.809E+15 2.056E+15 1.821E+16 2.264E+15 1.345E+14 3.169E+11 2.879E+12 2.778E+12 2.722E+13 3.655E+12 3.515E+12 II 3.005E+19 1.218E+18 2.107E+16 6.664E+15 4.680E+16 6.530E+15 2.110E+15 1.531E+14 2.642E+15 8.166E+14 2.325E+14 6.938E+13 9.367E+14 III 0. 1.471E+16 3.226E+15 2.726E+14 3.213E+15 1.069E+15 8.031E+14 8.232E+13 1.954E+14 4.797E+14 3.122E+13 3.193E+13 9.184E+14 IV 0. 0. 2.774E+12 3.565E+12 1.135E+13 3.196E+11 1.890E+11 9.048E+11 4.870E+12 1.181E+12 1.162E+11 7.289E+11 2.084E+13 V 0. 0. 7.376E+08 7.068E+07 5.456E+08 1.421E+07 1.746E+07 8.269E+07 9.292E+09 2.034E+08 1.089E+07 6.654E+08 5.822E+10 VI 0. 0. 0. 0. 0. 0. 0. 65.3 3.549E+03 0. 0. 1.220E+04 4.274E+06 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.712E+19 4.876E+18 3.819E+15 3.610E+15 3.019E+16 3.935E+15 2.345E+14 2.626E+11 2.473E+12 1.374E+12 5.838E+13 2.645E+12 2.843E+12 II 5.500E+19 2.128E+18 4.138E+16 1.167E+16 8.463E+16 1.170E+16 3.230E+15 2.226E+14 4.265E+15 1.352E+15 3.904E+14 6.452E+13 1.346E+15 III 0. 4.352E+16 7.039E+15 8.415E+14 7.554E+15 2.066E+15 2.002E+15 1.991E+14 8.010E+14 9.745E+14 7.316E+13 1.199E+14 1.968E+15 IV 0. 0. 1.121E+13 2.365E+13 1.035E+14 4.202E+12 4.267E+12 2.667E+12 3.671E+13 6.386E+12 5.663E+11 2.653E+12 5.607E+13 V 0. 0. 1.611E+10 5.925E+09 4.698E+10 1.589E+09 1.272E+09 2.742E+09 1.507E+11 6.269E+09 3.171E+08 1.580E+10 3.601E+11 VI 0. 0. 2.51 8.765E+05 1.876E+06 0. 2.941E+04 4.414E+04 2.891E+06 1.678E+07 1.656E+05 2.835E+06 1.953E+08 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.008E+19 6.916E+18 6.616E+15 1.317E+16 1.035E+17 1.188E+16 1.880E+14 2.450E+11 2.399E+12 5.539E+11 2.080E+14 1.293E+12 2.960E+12 II 6.385E+19 5.081E+18 6.600E+16 1.091E+16 8.774E+16 1.329E+16 6.375E+15 4.878E+14 7.592E+15 2.318E+15 4.120E+14 4.750E+13 3.371E+15 III 0. 1.142E+17 1.712E+16 3.526E+15 1.851E+16 5.215E+15 2.802E+15 2.266E+14 9.860E+14 1.644E+15 2.755E+14 2.694E+14 2.109E+15 IV 0. 0. 4.989E+13 1.407E+14 6.908E+14 3.259E+13 3.680E+13 1.513E+13 1.923E+14 4.746E+13 2.333E+12 7.669E+12 3.115E+14 V 0. 0. 2.290E+11 2.426E+11 1.497E+12 7.940E+10 5.583E+10 5.076E+10 1.584E+12 2.767E+11 3.484E+09 1.414E+11 2.854E+12 VI 0. 0. 5.733E+03 1.794E+08 2.549E+08 5.642E+07 2.298E+07 1.057E+07 6.036E+08 5.932E+09 8.431E+06 1.141E+08 6.626E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.418E+05 0. 7.227E+03 3.382E+06 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.023E+20 9.456E+18 9.868E+15 2.206E+16 1.755E+17 1.622E+16 1.875E+14 3.367E+11 2.803E+12 3.464E+11 3.005E+14 1.595E+12 3.659E+12 II 1.083E+20 1.084E+19 8.821E+16 1.181E+16 1.202E+17 1.925E+16 9.549E+15 8.068E+14 1.184E+16 2.787E+15 4.887E+14 6.922E+13 5.323E+15 III 0. 2.852E+17 5.420E+16 1.275E+16 5.868E+16 1.604E+16 6.041E+15 3.134E+14 1.885E+15 3.762E+15 7.262E+14 4.613E+14 2.554E+15 IV 0. 0. 2.449E+14 5.126E+14 3.266E+15 1.725E+14 1.932E+14 1.155E+14 1.157E+15 2.604E+14 9.918E+12 2.100E+13 1.949E+15 V 0. 0. 2.283E+12 3.046E+12 2.291E+13 1.240E+12 1.393E+12 3.785E+12 2.329E+13 3.394E+12 2.554E+10 7.068E+11 1.946E+13 VI 0. 0. 3.104E+06 1.065E+10 4.323E+10 1.668E+09 2.389E+09 7.418E+09 8.550E+10 3.834E+11 1.874E+08 2.107E+09 1.181E+11 VII 0. 0. 0. 618. 9.203E+06 0. 3.300E+05 1.287E+06 1.008E+07 2.969E+07 3.273E+05 1.556E+06 2.837E+08 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.951E+20 1.801E+19 1.446E+16 4.247E+16 3.341E+17 2.936E+16 2.328E+14 3.828E+11 3.045E+12 3.821E+11 5.651E+14 1.770E+12 5.363E+12 II 1.415E+20 1.440E+19 1.480E+17 1.299E+16 1.135E+17 2.575E+16 1.620E+16 1.412E+15 1.879E+16 4.367E+15 9.011E+14 8.719E+13 9.720E+15 III 0. 4.893E+17 8.063E+16 1.877E+16 1.151E+17 2.712E+16 8.654E+15 3.583E+14 2.278E+15 5.736E+15 9.459E+14 7.596E+14 2.869E+15 IV 0. 0. 7.710E+14 1.121E+15 9.000E+15 4.012E+14 4.374E+14 1.969E+14 2.664E+15 7.679E+14 2.655E+13 3.509E+13 3.108E+15 V 0. 0. 1.354E+13 1.101E+13 9.425E+13 5.876E+12 7.662E+12 1.470E+13 9.138E+13 1.830E+13 1.260E+11 1.803E+12 4.336E+13 VI 0. 0. 2.596E+08 7.341E+10 4.257E+11 1.697E+10 4.019E+10 9.817E+10 1.119E+12 3.961E+12 1.493E+09 8.100E+09 3.690E+11 VII 0. 0. 0. 1.053E+05 3.907E+08 3.413E+05 7.993E+07 9.432E+07 6.519E+08 5.257E+08 4.475E+06 1.341E+07 1.603E+09 VIII 0. 0. 0. 0. 0. 0. 0. 1.84 0. 3.517E+04 0. 0.432 2.309E+06 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.935E+20 2.664E+19 1.541E+16 6.391E+16 5.016E+17 3.795E+16 2.653E+14 4.124E+11 3.094E+12 4.088E+11 7.546E+14 1.757E+12 6.505E+12 II 2.020E+20 2.063E+19 2.158E+17 1.434E+16 1.115E+17 3.607E+16 2.239E+16 2.072E+15 2.614E+16 5.704E+15 1.447E+15 9.709E+13 1.431E+16 III 0. 1.158E+18 1.256E+17 2.977E+16 2.043E+17 4.660E+16 1.389E+16 3.558E+14 2.055E+15 8.610E+15 1.315E+15 1.124E+15 2.869E+15 IV 0. 0. 1.992E+15 2.867E+15 2.380E+16 9.925E+14 1.004E+15 4.235E+14 6.420E+15 1.651E+15 7.234E+13 7.339E+13 5.845E+15 V 0. 0. 1.135E+14 4.493E+13 3.514E+14 2.653E+13 3.920E+13 6.459E+13 4.464E+14 5.363E+13 7.481E+11 7.554E+12 1.442E+14 VI 0. 0. 1.638E+10 5.904E+11 3.157E+12 1.629E+11 7.060E+11 1.553E+12 2.046E+13 1.775E+13 1.372E+10 4.962E+10 1.785E+12 VII 0. 0. 0. 1.086E+07 8.701E+09 1.407E+07 6.940E+09 7.332E+09 5.547E+10 7.121E+09 6.233E+07 1.532E+08 1.200E+10 VIII 0. 0. 0. 0. 0. 0.182 3.632E+06 7.370E+06 2.165E+07 1.126E+07 0. 2.902E+05 3.361E+07 IX 0. 0. 0. 0. 0. 0. 0. 14.6 9.09 1.71 0. 21.7 7.33 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.429E+20 4.025E+19 2.107E+16 9.632E+16 7.534E+17 5.757E+16 3.048E+14 4.474E+11 3.304E+12 4.699E+11 1.226E+15 1.707E+12 8.104E+12 II 2.715E+20 2.712E+19 3.182E+17 1.663E+16 1.207E+17 4.744E+16 3.231E+16 3.030E+15 3.725E+16 8.669E+15 2.103E+15 1.043E+14 2.131E+16 III 0. 2.446E+18 1.731E+17 4.011E+16 2.918E+17 6.822E+16 1.961E+16 3.677E+14 2.175E+15 1.145E+16 1.678E+15 1.613E+15 3.214E+15 IV 0. 0. 4.539E+15 6.724E+15 4.650E+16 2.058E+15 1.852E+15 6.444E+14 9.684E+15 2.831E+15 1.652E+14 1.379E+14 8.522E+15 V 0. 0. 5.971E+14 1.430E+14 8.517E+14 7.712E+13 1.155E+14 1.560E+14 1.329E+15 1.156E+14 3.310E+12 2.175E+13 3.539E+14 VI 0. 0. 3.343E+11 3.761E+12 1.156E+13 7.443E+11 4.111E+12 7.766E+12 1.336E+14 5.552E+13 7.945E+10 1.729E+11 5.499E+12 VII 0. 0. 1.754E+07 4.012E+08 5.561E+10 1.295E+08 9.215E+10 8.493E+10 1.021E+12 3.728E+10 4.440E+08 7.262E+08 4.653E+10 VIII 0. 0. 0. 0. 0. 3.815E+04 1.598E+08 2.291E+08 1.080E+09 1.392E+08 2.371E+05 2.083E+06 1.704E+08 IX 0. 0. 0. 0. 0. 3.974E-03 4.18 1.113E+04 8.455E+05 1.403E+03 3.619E-09 2.983E+03 2.541E+05 X 0. 0. 0. 0. 0. 0. 0. 0. 0.996 0. 5.110E-12 0.148 0.308 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.987E+20 5.447E+19 2.529E+16 1.295E+17 1.012E+18 7.644E+16 3.403E+14 4.737E+11 3.627E+12 5.523E+11 1.657E+15 1.449E+12 9.869E+12 II 3.241E+20 3.079E+19 4.281E+17 1.991E+16 1.268E+17 6.037E+16 4.261E+16 4.030E+15 4.911E+16 1.201E+16 2.867E+15 1.087E+14 2.866E+16 III 0. 4.919E+18 2.037E+17 4.317E+16 3.408E+17 8.558E+16 2.387E+16 3.882E+14 2.265E+15 1.339E+16 1.822E+15 2.063E+15 3.762E+15 IV 0. 0. 9.559E+15 1.360E+16 8.558E+16 3.922E+15 2.916E+15 7.602E+14 1.106E+16 4.107E+15 3.240E+14 2.051E+14 9.813E+15 V 0. 0. 1.834E+15 3.766E+14 1.898E+15 1.952E+14 2.496E+14 2.390E+14 2.535E+15 2.151E+14 1.499E+13 4.882E+13 9.025E+14 VI 0. 0. 2.262E+12 1.843E+13 3.340E+13 2.337E+12 1.181E+13 1.609E+13 3.500E+14 1.391E+14 4.415E+11 4.601E+11 1.746E+13 VII 0. 0. 4.039E+08 6.402E+09 2.056E+11 5.140E+08 3.783E+11 2.534E+11 4.841E+12 1.237E+11 2.917E+09 2.352E+09 1.756E+11 VIII 0. 0. 0. 0. 5.637E+05 8.435E+05 1.194E+09 1.319E+09 9.426E+09 8.540E+08 2.248E+06 8.338E+06 7.781E+08 IX 0. 0. 0. 0. 0. 9.984E-02 46.0 2.036E+06 1.961E+07 8.045E+05 5.430E-04 1.539E+04 1.495E+06 X 0. 0. 0. 0. 0. 0. 5.493E-02 8.61 40.8 23.4 5.667E-07 3.84 4.05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.636E-02 3.267E-14 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.487E+20 7.833E+19 1.066E+16 1.841E+17 1.425E+18 1.141E+17 3.773E+14 3.755E+11 2.595E+12 3.019E+11 2.542E+15 1.170E+12 6.728E+12 II 3.934E+20 3.286E+19 6.229E+17 2.286E+16 1.330E+17 7.933E+16 6.087E+16 5.616E+15 6.769E+16 1.871E+16 3.858E+15 6.590E+13 4.039E+16 III 0. 1.018E+19 2.385E+17 4.439E+16 3.825E+17 1.036E+17 2.890E+16 3.836E+14 2.145E+15 1.546E+16 1.925E+15 2.767E+15 3.920E+15 IV 0. 0. 2.273E+16 2.587E+16 1.650E+17 7.461E+15 3.751E+15 9.803E+14 1.311E+16 5.397E+15 5.961E+14 3.331E+14 1.125E+16 V 0. 0. 5.020E+15 7.889E+14 3.751E+15 3.943E+14 3.082E+14 3.134E+14 4.407E+15 3.501E+14 7.432E+13 9.846E+13 2.477E+15 VI 0. 0. 1.063E+13 6.397E+13 7.445E+13 4.357E+12 1.206E+13 2.023E+13 5.642E+14 2.745E+14 2.251E+12 8.990E+11 4.980E+13 VII 0. 0. 4.497E+09 5.510E+10 4.127E+11 7.580E+08 3.042E+11 2.895E+11 1.235E+13 2.811E+11 1.409E+10 4.138E+09 4.804E+11 VIII 0. 0. 0. 2.474E+05 3.838E+06 1.763E+06 1.585E+09 2.897E+09 4.421E+10 3.108E+09 1.017E+07 1.299E+07 1.895E+09 IX 0. 0. 0. 0. 0. 523. 9.616E+05 8.064E+06 1.661E+08 7.380E+06 67.7 2.037E+04 2.996E+06 X 0. 0. 0. 0. 0. 0. 0.230 34.4 9.627E+04 204. 9.139E-02 2.37 649. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.512 2.498E-13 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.747E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.174E+21 1.091E+20 1.576E+16 2.550E+17 1.965E+18 1.653E+17 4.160E+14 4.049E+11 2.838E+12 3.529E+11 3.852E+15 1.054E+12 8.472E+12 II 4.927E+20 3.814E+19 8.591E+17 2.755E+16 1.516E+17 1.020E+17 8.418E+16 7.676E+15 9.177E+16 2.747E+16 4.998E+15 6.461E+13 5.562E+16 III 0. 1.562E+19 2.843E+17 5.043E+16 4.614E+17 1.293E+17 3.580E+16 3.680E+14 2.093E+15 1.799E+16 2.108E+15 3.672E+15 4.447E+15 IV 0. 0. 3.841E+16 3.852E+16 2.454E+17 1.177E+16 5.430E+15 1.234E+15 1.535E+16 7.355E+15 9.389E+14 4.841E+14 1.343E+16 V 0. 0. 9.686E+15 1.435E+15 6.428E+15 7.189E+14 5.581E+14 4.913E+14 7.474E+15 5.884E+14 1.698E+14 1.594E+14 4.338E+15 VI 0. 0. 3.444E+13 1.874E+14 2.070E+14 9.720E+12 2.811E+13 4.227E+13 1.251E+15 5.133E+14 5.906E+12 1.666E+12 9.863E+13 VII 0. 0. 2.871E+10 3.514E+11 1.487E+12 2.280E+09 9.400E+11 8.176E+11 3.891E+13 6.073E+11 4.271E+10 9.353E+09 1.089E+12 VIII 0. 0. 0. 1.410E+07 4.876E+07 7.489E+06 7.351E+09 1.260E+10 2.120E+11 9.556E+09 3.700E+07 3.772E+07 5.291E+09 IX 0. 0. 0. 0. 0. 4.963E+03 8.047E+06 5.082E+07 1.161E+09 3.347E+07 1.048E+04 7.891E+04 1.142E+07 X 0. 0. 0. 0. 0. 0. 1.08 115. 1.695E+06 1.274E+04 13.2 6.17 1.509E+04 XI 0. 0. 0. 0. 0. 0. 9.429E-04 0.141 1.62 16.3 4.422E-10 2.796E-03 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.904E-03 1.113E-15 3.821E-06 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.292E+21 1.198E+20 1.487E+16 2.788E+17 2.150E+18 1.658E+17 4.368E+14 4.243E+11 2.952E+12 3.700E+11 3.936E+15 1.059E+12 9.419E+12 II 6.212E+20 4.859E+19 9.517E+17 3.349E+16 1.758E+17 1.235E+17 9.175E+16 8.522E+15 1.013E+17 2.970E+16 5.876E+15 6.490E+13 6.113E+16 III 0. 1.855E+19 3.489E+17 6.289E+16 6.210E+17 1.644E+17 4.406E+16 3.506E+14 2.097E+15 2.039E+16 2.413E+15 4.114E+15 5.282E+15 IV 0. 0. 5.364E+16 5.018E+16 2.915E+17 1.483E+16 7.757E+15 1.565E+15 1.803E+16 9.906E+15 1.388E+15 6.433E+14 1.754E+16 V 0. 0. 1.662E+16 2.373E+15 9.515E+15 1.065E+15 1.038E+15 7.418E+14 1.125E+16 9.406E+14 2.356E+14 2.056E+14 5.369E+15 VI 0. 0. 1.125E+14 4.955E+14 5.538E+14 1.746E+13 7.080E+13 8.215E+13 2.624E+15 9.661E+14 9.670E+12 2.543E+12 1.434E+14 VII 0. 0. 1.837E+11 1.970E+12 5.087E+12 5.453E+09 3.413E+12 2.164E+12 1.227E+14 1.266E+12 8.359E+10 1.795E+10 1.878E+12 VIII 0. 0. 0. 2.533E+08 5.777E+08 2.756E+07 4.510E+10 5.412E+10 1.125E+12 3.373E+10 8.726E+07 9.249E+07 1.131E+10 IX 0. 0. 0. 0. 0. 5.819E+04 1.113E+08 3.499E+08 9.542E+09 1.981E+08 3.107E+04 2.547E+05 3.246E+07 X 0. 0. 0. 0. 0. 0. 1.099E+05 4.090E+05 2.367E+07 2.061E+05 74.4 9.03 7.341E+04 XI 0. 0. 0. 0. 0. 0. 9.915E-03 0.682 9.95 406. 9.190E-03 4.623E-03 2.564E-02 XII 0. 0. 0. 0. 0. 0. 0. 4.642E-04 1.097E-02 8.380E-02 9.321E-15 1.584E-05 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.866E-18 0. 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.667E+21 1.555E+20 1.744E+16 3.614E+17 2.779E+18 2.103E+17 5.087E+14 4.738E+11 3.310E+12 4.286E+11 5.233E+15 1.098E+12 1.150E+13 II 7.783E+20 6.343E+19 1.234E+18 4.125E+16 2.120E+17 1.613E+17 1.185E+17 1.091E+16 1.297E+17 3.979E+16 7.476E+15 6.940E+13 7.869E+16 III 0. 1.998E+19 4.196E+17 7.667E+16 8.284E+17 2.094E+17 5.335E+16 3.429E+14 2.113E+15 2.377E+16 2.712E+15 5.283E+15 6.584E+15 IV 0. 0. 6.948E+16 6.293E+16 3.175E+17 1.755E+16 1.086E+16 1.903E+15 2.023E+16 1.243E+16 2.010E+15 8.270E+14 2.306E+16 V 0. 0. 3.027E+16 3.853E+15 1.416E+16 1.570E+15 2.024E+15 1.082E+15 1.564E+16 1.437E+15 2.687E+14 2.470E+14 5.829E+15 VI 0. 0. 3.836E+14 1.225E+15 1.455E+15 3.263E+13 1.957E+14 1.526E+14 5.026E+15 1.681E+15 1.339E+13 3.771E+12 1.907E+14 VII 0. 0. 1.148E+12 9.471E+12 1.774E+13 1.404E+10 1.395E+13 5.457E+12 3.451E+14 2.511E+12 1.443E+11 3.558E+10 3.149E+12 VIII 0. 0. 0. 3.493E+09 6.573E+09 1.122E+08 3.078E+11 2.146E+11 5.051E+12 1.131E+11 1.993E+08 2.468E+08 2.552E+10 IX 0. 0. 0. 0. 0. 4.162E+05 1.311E+09 2.208E+09 7.142E+10 1.241E+09 9.423E+04 9.415E+05 9.996E+07 X 0. 0. 0. 0. 0. 0. 2.806E+06 5.004E+06 2.819E+08 2.582E+06 419. 628. 3.806E+05 XI 0. 0. 0. 0. 0. 0. 8.868E-02 2.72 50.7 8.191E+03 0.552 0.235 5.070E-02 XII 0. 0. 0. 0. 0. 0. 0. 3.986E-03 9.022E-02 12.9 5.791E-05 4.896E-04 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.045E-04 7.975E-17 6.332E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.062E+21 1.934E+20 1.984E+16 4.467E+17 3.451E+18 2.516E+17 5.761E+14 5.226E+11 3.667E+12 4.898E+11 6.756E+15 1.167E+12 1.362E+13 II 9.711E+20 8.067E+19 1.535E+18 5.031E+16 2.560E+17 2.046E+17 1.467E+17 1.344E+16 1.597E+17 4.994E+16 9.017E+15 7.343E+13 9.717E+16 III 0. 2.229E+19 4.981E+17 9.336E+16 1.060E+18 2.633E+17 6.275E+16 3.283E+14 2.132E+15 2.728E+16 3.012E+15 6.527E+15 8.115E+15 IV 0. 0. 9.205E+16 7.928E+16 3.564E+17 2.236E+16 1.538E+16 2.266E+15 2.234E+16 1.602E+16 2.855E+15 1.053E+15 2.974E+16 V 0. 0. 5.085E+16 6.482E+15 2.324E+16 2.532E+15 4.043E+15 1.528E+15 2.082E+16 2.190E+15 3.119E+14 3.157E+14 6.539E+15 VI 0. 0. 1.085E+15 2.833E+15 3.859E+15 6.958E+13 5.634E+14 2.821E+14 8.876E+15 2.705E+15 1.970E+13 6.609E+12 2.795E+14 VII 0. 0. 5.370E+12 3.831E+13 6.489E+13 4.557E+10 5.894E+13 1.380E+13 8.615E+14 5.054E+12 2.944E+11 8.813E+10 6.158E+12 VIII 0. 0. 0. 3.446E+10 6.746E+10 5.706E+08 2.040E+12 7.256E+11 1.728E+13 3.271E+11 5.563E+08 8.779E+08 6.987E+10 IX 0. 0. 0. 0. 0. 3.109E+06 1.237E+10 9.890E+09 3.393E+11 5.340E+09 3.874E+05 4.811E+06 4.062E+08 X 0. 0. 0. 0. 0. 0. 4.288E+07 3.235E+07 2.086E+09 1.835E+07 3.230E+03 6.260E+03 2.570E+06 XI 0. 0. 0. 0. 0. 0. 4.780E+04 4.678E+04 2.977E+06 9.778E+04 8.24 2.95 521. XII 0. 0. 0. 0. 0. 0. 0. 9.336E-03 0.308 265. 4.231E-03 1.248E-02 1.474E-05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 4.125E-04 3.824E-03 6.373E-06 2.330E-07 1.563E-08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.967E-06 1.557E-19 0. 0. V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.491E+21 2.346E+20 2.238E+16 5.416E+17 4.186E+18 2.934E+17 6.525E+14 5.837E+11 4.124E+12 5.754E+11 8.287E+15 1.199E+12 1.632E+13 II 1.175E+21 9.731E+19 1.866E+18 6.053E+16 3.081E+17 2.519E+17 1.770E+17 1.621E+16 1.927E+17 6.190E+16 1.085E+16 7.731E+13 1.172E+17 III 0. 2.634E+19 5.655E+17 1.058E+17 1.266E+18 3.206E+17 7.275E+16 3.178E+14 2.193E+15 3.097E+16 3.264E+15 7.847E+15 9.915E+15 IV 0. 0. 1.185E+17 9.690E+16 4.179E+17 2.956E+16 1.953E+16 2.602E+15 2.393E+16 1.898E+16 3.735E+15 1.283E+15 3.606E+16 V 0. 0. 8.115E+16 1.009E+16 3.811E+16 4.268E+15 6.758E+15 1.983E+15 2.578E+16 3.020E+15 3.874E+14 4.209E+14 7.771E+15 VI 0. 0. 2.631E+15 5.638E+15 9.243E+15 1.509E+14 1.213E+15 4.452E+14 1.329E+16 3.747E+15 3.125E+13 1.201E+13 4.537E+14 VII 0. 0. 1.953E+13 1.181E+14 2.016E+14 1.368E+11 1.614E+14 2.685E+13 1.602E+15 9.149E+12 6.677E+11 2.227E+11 1.365E+13 VIII 0. 0. 0. 2.051E+11 4.259E+11 2.280E+09 7.152E+12 1.828E+12 4.200E+13 8.211E+11 1.785E+09 3.008E+09 2.169E+11 IX 0. 0. 0. 0. 1.852E+07 1.654E+07 5.695E+10 3.196E+10 1.090E+12 1.858E+10 1.853E+06 2.110E+07 1.759E+09 X 0. 0. 0. 0. 0. 0. 2.773E+08 1.414E+08 9.654E+09 9.456E+07 2.710E+04 3.343E+04 1.542E+07 XI 0. 0. 0. 0. 0. 0. 4.839E+05 3.156E+05 2.107E+07 7.521E+05 117. 18.9 5.336E+03 XII 0. 0. 0. 0. 0. 0. 0. 380. 2.774E+04 3.059E+03 0.174 0.144 2.324E-05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.436E-03 2.28 3.538E-04 2.021E-04 2.810E-08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.144E-05 2.588E-18 5.241E-10 2.322E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.223E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.745E+21 2.588E+20 2.317E+16 5.965E+17 4.621E+18 3.111E+17 6.819E+14 6.171E+11 4.418E+12 6.437E+11 8.667E+15 1.178E+12 1.833E+13 II 1.394E+21 1.119E+20 2.066E+18 6.951E+16 3.539E+17 2.809E+17 1.939E+17 1.791E+16 2.128E+17 6.827E+16 1.252E+16 7.972E+13 1.291E+17 III 0. 3.372E+19 6.214E+17 1.161E+17 1.453E+18 3.761E+17 8.189E+16 3.090E+14 2.265E+15 3.412E+16 3.508E+15 8.666E+15 1.147E+16 IV 0. 0. 1.558E+17 1.189E+17 5.188E+17 3.996E+16 2.395E+16 2.869E+15 2.495E+16 2.206E+16 4.705E+15 1.536E+15 4.212E+16 V 0. 0. 1.256E+17 1.506E+16 6.109E+16 7.554E+15 1.061E+16 2.524E+15 3.066E+16 4.216E+15 5.272E+14 5.803E+14 1.011E+16 VI 0. 0. 5.732E+15 1.015E+16 2.008E+16 3.597E+14 2.445E+15 6.980E+14 1.925E+16 5.239E+15 5.220E+13 2.292E+13 7.745E+14 VII 0. 0. 5.894E+13 2.997E+14 5.847E+14 4.675E+11 4.143E+14 5.383E+13 2.976E+15 1.719E+13 1.675E+12 6.235E+11 3.305E+13 VIII 0. 0. 0. 8.454E+11 2.037E+12 1.122E+10 2.455E+13 5.002E+12 1.075E+14 2.144E+12 6.938E+09 1.250E+10 7.946E+11 IX 0. 0. 0. 0. 1.011E+09 1.172E+08 2.830E+11 1.110E+11 3.612E+12 6.705E+10 1.228E+07 1.236E+08 9.792E+09 X 0. 0. 0. 0. 0. 0. 1.827E+09 6.428E+08 4.298E+10 4.778E+08 3.255E+05 2.612E+05 1.365E+08 XI 0. 0. 0. 0. 0. 0. 4.578E+06 2.032E+06 1.285E+08 5.209E+06 2.493E+03 185. 1.619E+05 XII 0. 0. 0. 0. 0. 0. 0. 3.504E+03 2.432E+05 2.867E+04 6.14 2.03 3.648E-05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 227. 35.5 2.136E-02 4.382E-03 4.934E-08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.933E-02 1.987E-06 1.735E-09 5.691E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.181E-12 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.090E+21 2.926E+20 2.552E+16 6.718E+17 5.211E+18 3.473E+17 7.063E+14 6.447E+11 4.684E+12 7.100E+11 9.844E+15 1.182E+12 2.001E+13 II 1.678E+21 1.300E+20 2.330E+18 7.706E+16 3.943E+17 3.126E+17 2.182E+17 2.012E+16 2.390E+17 7.737E+16 1.403E+16 8.470E+13 1.452E+17 III 0. 4.329E+19 6.813E+17 1.317E+17 1.697E+18 4.356E+17 9.133E+16 3.129E+14 2.334E+15 3.711E+16 3.748E+15 9.779E+15 1.292E+16 IV 0. 0. 1.967E+17 1.451E+17 6.366E+17 5.673E+16 2.809E+16 3.303E+15 2.688E+16 2.695E+16 5.958E+15 1.783E+15 4.951E+16 V 0. 0. 2.058E+17 2.215E+16 1.075E+17 1.677E+16 1.652E+16 3.104E+15 3.640E+16 6.187E+15 8.473E+14 8.273E+14 1.353E+16 VI 0. 0. 1.425E+16 1.880E+16 4.839E+16 1.364E+15 5.364E+15 1.100E+15 2.709E+16 6.623E+15 1.065E+14 6.225E+13 1.736E+15 VII 0. 0. 2.173E+14 8.242E+14 2.382E+15 3.896E+12 1.330E+15 1.173E+14 5.525E+15 3.913E+13 7.233E+12 3.665E+12 1.430E+14 VIII 0. 0. 0. 3.940E+12 1.858E+13 1.482E+11 1.187E+14 1.557E+13 2.765E+14 8.647E+12 6.444E+10 1.724E+11 7.424E+12 IX 0. 0. 0. 0. 2.131E+10 3.036E+09 2.117E+12 5.009E+11 1.313E+13 4.758E+11 3.059E+08 3.847E+09 2.053E+11 X 0. 0. 0. 0. 0. 0. 2.258E+10 4.289E+09 2.298E+11 6.227E+09 2.169E+07 1.717E+07 6.733E+09 XI 0. 0. 0. 0. 0. 0. 9.274E+07 2.104E+07 1.016E+09 1.227E+08 4.567E+05 2.863E+04 2.167E+07 XII 0. 0. 0. 0. 0. 0. 0. 5.715E+04 2.971E+06 1.191E+06 3.008E+03 792. 9.224E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 4.926E+03 2.963E+03 27.1 4.05 13.6 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.94 5.911E-02 4.103E-03 1.519E-02 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.006E-08 0. 5.184E-06 0. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.404E+21 3.235E+20 2.730E+16 7.424E+17 5.738E+18 3.789E+17 6.643E+14 6.501E+11 4.854E+12 7.664E+11 1.091E+16 1.173E+12 2.037E+13 II 2.015E+21 1.528E+20 2.570E+18 8.246E+16 4.247E+17 3.454E+17 2.409E+17 2.212E+16 2.629E+17 8.632E+16 1.541E+16 8.985E+13 1.598E+17 III 0. 5.321E+19 7.437E+17 1.489E+17 2.028E+18 4.941E+17 1.009E+17 3.286E+14 2.380E+15 3.958E+16 3.978E+15 1.085E+16 1.417E+16 IV 0. 0. 2.341E+17 1.707E+17 7.229E+17 7.366E+16 3.032E+16 3.826E+15 2.880E+16 3.196E+16 7.610E+15 2.052E+15 5.907E+16 V 0. 0. 3.146E+17 3.120E+16 1.804E+17 3.366E+16 2.259E+16 3.567E+15 4.155E+16 9.023E+15 1.150E+15 1.087E+15 1.635E+16 VI 0. 0. 3.557E+16 3.484E+16 1.003E+17 4.509E+15 1.092E+16 1.722E+15 3.619E+16 8.331E+15 1.829E+14 1.541E+14 3.512E+15 VII 0. 0. 8.650E+14 2.540E+15 8.417E+15 2.301E+13 4.210E+15 2.878E+14 1.086E+16 9.868E+13 2.296E+13 1.657E+13 4.887E+14 VIII 0. 0. 0. 2.160E+13 1.366E+14 1.054E+12 5.648E+14 5.899E+13 8.338E+14 3.817E+13 3.504E+11 1.382E+12 4.315E+13 IX 0. 0. 0. 0. 2.966E+11 3.409E+10 1.570E+13 3.011E+12 6.230E+13 3.520E+12 2.988E+09 5.036E+10 1.975E+12 X 0. 0. 0. 0. 0. 1.956E+06 2.912E+11 4.188E+10 1.796E+12 7.973E+10 3.812E+08 3.613E+08 1.055E+11 XI 0. 0. 0. 0. 0. 0. 2.066E+09 3.738E+08 1.331E+10 2.701E+09 1.443E+07 1.053E+06 5.683E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.800E+06 7.231E+07 4.446E+07 1.678E+05 5.625E+04 4.207E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.236E+05 1.951E+05 2.705E+03 578. 1.049E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 781. 11.4 1.17 2.16 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.787 0. 2.803E-03 2.186E-03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.288E-15 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.895E+21 3.713E+20 3.172E+16 8.527E+17 6.581E+18 4.423E+17 5.668E+14 6.435E+11 5.077E+12 8.571E+11 1.282E+16 1.037E+12 2.025E+13 II 2.308E+21 1.715E+20 2.939E+18 8.894E+16 4.659E+17 3.871E+17 2.759E+17 2.520E+16 2.998E+17 1.004E+17 1.726E+16 9.546E+13 1.828E+17 III 0. 6.341E+19 7.858E+17 1.588E+17 2.250E+18 5.492E+17 1.105E+17 3.384E+14 2.451E+15 4.250E+16 4.159E+15 1.232E+16 1.571E+16 IV 0. 0. 2.621E+17 1.885E+17 8.114E+17 8.541E+16 3.247E+16 4.194E+15 3.026E+16 3.573E+16 8.945E+15 2.319E+15 6.641E+16 V 0. 0. 4.074E+17 4.004E+16 2.517E+17 4.995E+16 2.639E+16 3.920E+15 4.548E+16 1.130E+16 1.439E+15 1.290E+15 1.887E+16 VI 0. 0. 6.531E+16 5.417E+16 1.572E+17 8.843E+15 1.571E+16 2.252E+15 4.313E+16 1.047E+16 2.728E+14 2.528E+14 5.286E+15 VII 0. 0. 2.263E+15 5.496E+15 1.744E+16 5.958E+13 7.663E+15 4.823E+14 1.623E+16 1.879E+14 4.705E+13 3.793E+13 9.808E+14 VIII 0. 0. 0. 6.952E+13 4.476E+14 3.097E+12 1.327E+15 1.314E+14 1.667E+15 1.012E+14 9.784E+11 4.389E+12 1.173E+14 IX 0. 0. 0. 0. 1.487E+12 1.344E+11 4.832E+13 9.068E+12 1.700E+14 1.289E+13 1.117E+10 2.081E+11 7.034E+12 X 0. 0. 0. 0. 0. 5.479E+07 1.271E+12 1.730E+11 6.876E+12 4.174E+11 2.084E+09 1.920E+09 5.049E+11 XI 0. 0. 0. 0. 0. 0. 1.292E+10 2.280E+09 7.302E+10 2.040E+10 1.163E+08 7.466E+06 3.714E+09 XII 0. 0. 0. 0. 0. 0. 2.011E+04 1.602E+07 5.985E+08 4.559E+08 1.884E+06 5.880E+05 3.834E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.614E+06 2.777E+06 4.324E+04 9.034E+03 1.351E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.653E+04 276. 28.3 40.1 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 28.1 0.291 0.104 6.511E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.614E-05 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.397E+21 4.199E+20 3.447E+16 9.624E+17 7.458E+18 5.045E+17 4.627E+14 6.198E+11 5.176E+12 9.226E+11 1.470E+16 8.697E+11 1.938E+13 II 2.611E+21 1.903E+20 3.322E+18 9.986E+16 5.219E+17 4.324E+17 3.103E+17 2.840E+16 3.377E+17 1.143E+17 1.926E+16 9.746E+13 2.062E+17 III 0. 7.461E+19 8.106E+17 1.636E+17 2.432E+18 6.042E+17 1.212E+17 3.378E+14 2.549E+15 4.604E+16 4.354E+15 1.379E+16 1.757E+16 IV 0. 0. 2.844E+17 1.996E+17 8.944E+17 9.532E+16 3.505E+16 4.426E+15 3.141E+16 3.909E+16 1.018E+16 2.597E+15 7.336E+16 V 0. 0. 5.087E+17 5.062E+16 3.335E+17 6.850E+16 2.966E+16 4.332E+15 4.875E+16 1.364E+16 1.770E+15 1.486E+15 2.113E+16 VI 0. 0. 1.108E+17 8.080E+16 2.286E+17 1.514E+16 2.041E+16 2.793E+15 5.011E+16 1.306E+16 4.037E+14 3.764E+14 7.400E+15 VII 0. 0. 5.262E+15 1.169E+16 3.141E+16 1.255E+14 1.186E+16 7.151E+14 2.228E+16 3.333E+14 9.228E+13 7.448E+13 1.767E+15 VIII 0. 0. 0. 1.987E+14 1.149E+15 7.395E+12 2.490E+15 2.414E+14 2.862E+15 2.371E+14 2.488E+12 1.131E+13 2.721E+14 IX 0. 0. 0. 0. 5.345E+12 4.055E+11 1.141E+14 2.160E+13 3.820E+14 4.016E+13 3.564E+10 6.630E+11 2.025E+13 X 0. 0. 0. 0. 0. 3.067E+08 4.076E+12 5.433E+11 2.077E+13 1.788E+12 9.357E+09 7.482E+09 1.835E+12 XI 0. 0. 0. 0. 0. 0. 5.722E+10 1.010E+10 3.043E+11 1.219E+11 7.408E+08 3.635E+07 1.766E+10 XII 0. 0. 0. 0. 0. 0. 2.289E+06 9.987E+07 3.590E+09 3.862E+09 1.724E+07 3.898E+06 2.442E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.268E+07 3.054E+07 5.245E+05 8.222E+04 1.168E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.489E+05 4.622E+03 362. 479. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 590. 7.26 1.89 1.09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.580E-03 2.875E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.984E+21 4.765E+20 3.591E+16 1.097E+18 8.473E+18 5.811E+17 3.822E+14 5.753E+11 5.047E+12 9.504E+11 1.700E+16 7.025E+11 1.753E+13 II 2.933E+21 2.115E+20 3.771E+18 1.053E+17 5.730E+17 4.863E+17 3.518E+17 3.208E+16 3.819E+17 1.318E+17 2.147E+16 9.641E+13 2.336E+17 III 0. 8.569E+19 8.299E+17 1.728E+17 2.652E+18 6.604E+17 1.317E+17 3.373E+14 2.611E+15 4.907E+16 4.553E+15 1.550E+16 1.945E+16 IV 0. 0. 3.017E+17 2.157E+17 9.517E+17 1.022E+17 3.770E+16 4.729E+15 3.269E+16 4.194E+16 1.152E+16 2.914E+15 8.135E+16 V 0. 0. 6.271E+17 5.860E+16 4.240E+17 8.885E+16 3.213E+16 4.677E+15 5.203E+16 1.589E+16 2.043E+15 1.630E+15 2.248E+16 VI 0. 0. 1.610E+17 1.040E+17 3.153E+17 2.427E+16 2.496E+16 3.308E+15 5.622E+16 1.621E+16 5.730E+14 5.229E+14 9.768E+15 VII 0. 0. 8.996E+15 1.823E+16 5.304E+16 2.435E+14 1.717E+16 1.007E+15 2.933E+16 5.812E+14 1.751E+14 1.356E+14 3.005E+15 VIII 0. 0. 0. 3.967E+14 2.592E+15 1.674E+13 4.414E+15 4.261E+14 4.776E+15 5.625E+14 6.061E+12 2.673E+13 5.908E+14 IX 0. 0. 0. 0. 1.593E+13 1.169E+12 2.624E+14 5.253E+13 8.888E+14 1.339E+14 1.067E+11 1.914E+12 5.394E+13 X 0. 0. 0. 0. 0. 1.425E+09 1.309E+13 1.892E+12 7.065E+13 7.251E+12 3.431E+10 2.632E+10 6.197E+12 XI 0. 0. 0. 0. 0. 0. 2.252E+11 4.343E+10 1.252E+12 5.972E+11 3.324E+09 1.592E+08 7.906E+10 XII 0. 0. 0. 0. 0. 0. 1.888E+07 5.247E+08 1.820E+10 2.274E+10 9.439E+07 2.192E+07 1.510E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.412E+08 2.240E+08 3.621E+06 5.959E+05 1.024E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.355E+06 4.129E+04 3.461E+03 6.085E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.277E+03 85.9 24.0 17.2 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.117 4.901E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.523E+21 5.290E+20 3.430E+16 1.220E+18 9.401E+18 6.422E+17 3.326E+14 5.360E+11 4.843E+12 9.249E+11 1.890E+16 5.446E+11 1.593E+13 II 3.225E+21 2.298E+20 4.186E+18 1.108E+17 6.203E+17 5.423E+17 3.890E+17 3.549E+16 4.224E+17 1.472E+17 2.373E+16 9.058E+13 2.587E+17 III 0. 9.614E+19 8.670E+17 1.793E+17 2.840E+18 7.123E+17 1.425E+17 3.425E+14 2.663E+15 5.214E+16 4.704E+15 1.706E+16 2.126E+16 IV 0. 0. 3.242E+17 2.293E+17 9.890E+17 1.063E+17 4.019E+16 5.078E+15 3.412E+16 4.513E+16 1.268E+16 3.193E+15 8.820E+16 V 0. 0. 7.035E+17 6.542E+16 5.140E+17 1.089E+17 3.417E+16 4.940E+15 5.594E+16 1.773E+16 2.291E+15 1.721E+15 2.311E+16 VI 0. 0. 2.091E+17 1.268E+17 4.087E+17 3.495E+16 2.867E+16 3.707E+15 6.108E+16 1.863E+16 7.695E+14 6.730E+14 1.211E+16 VII 0. 0. 1.340E+16 2.579E+16 7.898E+16 4.001E+14 2.196E+16 1.263E+15 3.511E+16 9.023E+14 2.974E+14 2.131E+14 4.558E+15 VIII 0. 0. 0. 6.785E+14 4.844E+15 3.008E+13 6.341E+15 6.051E+14 6.506E+15 1.017E+15 1.249E+13 5.089E+13 1.075E+15 IX 0. 0. 0. 0. 3.745E+13 2.394E+12 4.266E+14 8.653E+13 1.402E+15 2.799E+14 2.539E+11 4.157E+12 1.121E+14 X 0. 0. 0. 0. 0. 4.342E+09 2.490E+13 3.602E+12 1.292E+14 1.770E+13 9.548E+10 6.473E+10 1.464E+13 XI 0. 0. 0. 0. 0. 0. 5.043E+11 9.776E+10 2.671E+12 1.690E+12 1.079E+10 4.455E+08 2.144E+11 XII 0. 0. 0. 0. 0. 0. 7.064E+07 1.385E+09 4.569E+10 7.410E+10 3.563E+08 7.432E+07 4.798E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 4.159E+08 8.613E+08 1.637E+07 2.448E+06 3.800E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.101E+07 2.264E+05 1.759E+04 2.643E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.155E+04 587. 153. 87.9 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.04 0.396 0. V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.285E+21 6.034E+20 3.315E+16 1.394E+18 1.072E+19 7.470E+17 3.052E+14 5.115E+11 4.699E+12 8.886E+11 2.180E+16 4.230E+11 1.495E+13 II 3.493E+21 2.458E+20 4.768E+18 1.180E+17 6.790E+17 6.084E+17 4.418E+17 4.026E+16 4.791E+17 1.692E+17 2.664E+16 8.405E+13 2.943E+17 III 0. 1.064E+20 8.809E+17 1.790E+17 2.973E+18 7.596E+17 1.537E+17 3.428E+14 2.689E+15 5.598E+16 4.800E+15 1.918E+16 2.348E+16 IV 0. 0. 3.496E+17 2.422E+17 1.019E+18 1.100E+17 4.223E+16 5.285E+15 3.433E+16 4.753E+16 1.366E+16 3.447E+15 9.363E+16 V 0. 0. 7.727E+17 7.123E+16 5.989E+17 1.275E+17 3.546E+16 5.143E+15 5.900E+16 1.925E+16 2.497E+15 1.799E+15 2.350E+16 VI 0. 0. 2.612E+17 1.497E+17 5.028E+17 4.721E+16 3.183E+16 4.053E+15 6.526E+16 2.097E+16 9.707E+14 8.187E+14 1.432E+16 VII 0. 0. 1.887E+16 3.448E+16 1.103E+17 6.118E+14 2.699E+16 1.531E+15 4.092E+16 1.290E+15 4.539E+14 2.977E+14 6.194E+15 VIII 0. 0. 0. 1.058E+15 8.198E+15 5.060E+13 8.743E+15 8.286E+14 8.594E+15 1.669E+15 2.266E+13 8.429E+13 1.719E+15 IX 0. 0. 0. 0. 7.759E+13 4.590E+12 6.708E+14 1.357E+14 2.117E+15 5.233E+14 5.318E+11 7.837E+12 2.043E+14 X 0. 0. 0. 0. 0. 1.174E+10 4.508E+13 6.443E+12 2.226E+14 3.803E+13 2.305E+11 1.385E+11 3.041E+13 XI 0. 0. 0. 0. 0. 0. 1.056E+12 2.026E+11 5.279E+12 4.144E+12 2.995E+10 1.089E+09 5.147E+11 XII 0. 0. 0. 0. 0. 0. 2.331E+08 3.301E+09 1.040E+11 2.062E+11 1.135E+09 2.150E+08 1.334E+09 XIII 0. 0. 0. 0. 0. 0. 0. 6.511E+04 1.089E+09 2.773E+09 6.118E+07 8.350E+06 1.220E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.204E+07 9.981E+05 7.219E+04 9.809E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.880E+05 3.137E+03 763. 379. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.02 2.45 9.404E-19 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.268E+21 6.993E+20 3.126E+16 1.618E+18 1.240E+19 8.929E+17 2.895E+14 4.931E+11 4.537E+12 8.305E+11 2.567E+16 3.200E+11 1.421E+13 II 3.795E+21 2.636E+20 5.516E+18 1.273E+17 7.501E+17 6.868E+17 5.106E+17 4.638E+16 5.527E+17 1.983E+17 3.028E+16 7.594E+13 3.401E+17 III 0. 1.182E+20 9.034E+17 1.796E+17 3.130E+18 8.114E+17 1.669E+17 3.470E+14 2.741E+15 6.087E+16 4.865E+15 2.191E+16 2.626E+16 IV 0. 0. 3.728E+17 2.539E+17 1.043E+18 1.136E+17 4.391E+16 5.521E+15 3.477E+16 4.921E+16 1.464E+16 3.716E+15 9.933E+16 V 0. 0. 8.442E+17 7.688E+16 6.894E+17 1.476E+17 3.672E+16 5.330E+15 6.178E+16 2.055E+16 2.696E+15 1.859E+15 2.360E+16 VI 0. 0. 3.206E+17 1.746E+17 6.112E+17 6.236E+16 3.491E+16 4.378E+15 6.903E+16 2.341E+16 1.228E+15 9.771E+14 1.660E+16 VII 0. 0. 2.578E+16 4.499E+16 1.524E+17 9.140E+14 3.270E+16 1.833E+15 4.730E+16 1.844E+15 7.138E+14 4.122E+14 8.394E+15 VIII 0. 0. 0. 1.574E+15 1.340E+16 8.393E+13 1.199E+16 1.131E+15 1.136E+16 2.780E+15 4.136E+13 1.361E+14 2.698E+15 IX 0. 0. 0. 0. 1.523E+14 8.747E+12 1.069E+15 2.095E+14 3.158E+15 9.818E+14 1.112E+12 1.437E+13 3.649E+14 X 0. 0. 0. 0. 0. 3.053E+10 8.154E+13 1.120E+13 3.744E+14 8.090E+13 5.466E+11 2.884E+11 6.227E+13 XI 0. 0. 0. 0. 0. 0. 2.179E+12 4.017E+11 1.005E+13 9.920E+12 8.025E+10 2.601E+09 1.231E+12 XII 0. 0. 0. 0. 0. 0. 7.157E+08 7.416E+09 2.247E+11 5.523E+11 3.429E+09 5.930E+08 3.638E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.347E+05 2.663E+09 8.426E+09 2.117E+08 2.644E+07 3.782E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.477E+08 3.960E+06 2.675E+05 3.457E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.618E+05 1.468E+04 3.350E+03 1.526E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 40.4 13.0 0.149 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.045E-05 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.007E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.185E+21 7.890E+20 2.680E+16 1.827E+18 1.398E+19 1.024E+18 2.712E+14 4.586E+11 4.168E+12 7.186E+11 2.939E+16 2.344E+11 1.308E+13 II 4.139E+21 2.834E+20 6.221E+18 1.358E+17 8.230E+17 7.644E+17 5.745E+17 5.212E+16 6.213E+17 2.251E+17 3.358E+16 6.404E+13 3.829E+17 III 0. 1.319E+20 9.342E+17 1.837E+17 3.278E+18 8.672E+17 1.805E+17 3.524E+14 2.815E+15 6.550E+16 4.982E+15 2.448E+16 2.897E+16 IV 0. 0. 3.917E+17 2.636E+17 1.070E+18 1.176E+17 4.656E+16 5.825E+15 3.579E+16 5.198E+16 1.573E+16 4.020E+15 1.061E+17 V 0. 0. 9.215E+17 8.268E+16 7.942E+17 1.700E+17 3.852E+16 5.590E+15 6.545E+16 2.173E+16 2.879E+15 1.908E+15 2.349E+16 VI 0. 0. 3.968E+17 2.035E+17 7.485E+17 8.043E+16 3.818E+16 4.725E+15 7.343E+16 2.558E+16 1.535E+15 1.154E+15 1.904E+16 VII 0. 0. 3.612E+16 5.991E+16 2.080E+17 1.314E+15 3.884E+16 2.152E+15 5.406E+16 2.585E+15 1.108E+15 5.551E+14 1.115E+16 VIII 0. 0. 0. 2.529E+15 2.405E+16 1.320E+14 1.574E+16 1.477E+15 1.448E+16 4.402E+15 7.216E+13 2.079E+14 4.044E+15 IX 0. 0. 0. 0. 3.266E+14 1.548E+13 1.576E+15 3.096E+14 4.558E+15 1.758E+15 2.189E+12 2.456E+13 6.126E+14 X 0. 0. 0. 0. 0. 7.195E+10 1.378E+14 1.871E+13 6.123E+14 1.661E+14 1.238E+12 5.489E+11 1.172E+14 XI 0. 0. 0. 0. 0. 4.667E-02 4.258E+12 7.785E+11 1.885E+13 2.327E+13 2.090E+11 5.544E+09 2.630E+12 XII 0. 0. 0. 0. 0. 0. 2.002E+09 1.661E+10 4.870E+11 1.477E+12 1.030E+10 1.503E+09 8.899E+09 XIII 0. 0. 0. 0. 0. 0. 0. 1.215E+06 6.697E+09 2.614E+10 7.495E+08 8.147E+07 1.058E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.471E+08 1.704E+07 1.053E+06 1.109E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.453E+06 8.342E+04 1.834E+04 5.678E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 280. 86.1 0.644 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.163 0. 4.016E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.577E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.198E+21 8.885E+20 2.401E+16 2.058E+18 1.573E+19 1.175E+18 2.644E+14 4.358E+11 3.880E+12 6.368E+11 3.356E+16 1.781E+11 1.230E+13 II 4.452E+21 3.000E+20 6.991E+18 1.430E+17 8.910E+17 8.439E+17 6.443E+17 5.841E+16 6.961E+17 2.536E+17 3.707E+16 5.566E+13 4.302E+17 III 0. 1.455E+20 9.626E+17 1.881E+17 3.420E+18 9.187E+17 1.942E+17 3.581E+14 2.861E+15 7.072E+16 5.101E+15 2.728E+16 3.165E+16 IV 0. 0. 4.095E+17 2.737E+17 1.084E+18 1.207E+17 4.917E+16 6.102E+15 3.711E+16 5.490E+16 1.658E+16 4.286E+15 1.115E+17 V 0. 0. 9.889E+17 8.734E+16 8.882E+17 1.914E+17 3.990E+16 5.777E+15 6.871E+16 2.246E+16 3.002E+15 1.930E+15 2.311E+16 VI 0. 0. 4.664E+17 2.289E+17 8.698E+17 9.935E+16 4.092E+16 4.996E+15 7.684E+16 2.715E+16 1.842E+15 1.320E+15 2.117E+16 VII 0. 0. 4.620E+16 7.345E+16 2.668E+17 1.783E+15 4.462E+16 2.446E+15 6.007E+16 3.398E+15 1.612E+15 7.044E+14 1.409E+16 VIII 0. 0. 0. 3.406E+15 3.478E+16 1.936E+14 1.970E+16 1.835E+15 1.762E+16 6.366E+15 1.150E+14 2.913E+14 5.619E+15 IX 0. 0. 0. 0. 5.577E+14 2.501E+13 2.172E+15 4.260E+14 6.134E+15 2.793E+15 3.868E+12 3.784E+13 9.368E+14 X 0. 0. 0. 0. 0. 1.499E+11 2.105E+14 2.840E+13 9.092E+14 2.909E+14 2.410E+12 9.279E+11 1.969E+14 XI 0. 0. 0. 0. 0. 4.809E+07 7.238E+12 1.312E+12 3.091E+13 4.463E+13 4.471E+11 1.033E+10 4.894E+12 XII 0. 0. 0. 0. 0. 0. 4.663E+09 3.091E+10 8.820E+11 3.085E+12 2.415E+10 3.114E+09 1.843E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.294E+06 1.337E+10 5.998E+10 1.944E+09 1.866E+08 2.431E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.398E+09 4.871E+07 2.706E+06 2.826E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.773E+06 2.687E+05 5.324E+04 1.608E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.079E+03 298. 2.02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.32 0.182 1.388E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.882E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.067E+22 1.033E+21 2.262E+16 2.393E+18 1.825E+19 1.419E+18 2.668E+14 4.217E+11 3.661E+12 5.721E+11 4.014E+16 1.338E+11 1.186E+13 II 4.792E+21 3.153E+20 8.100E+18 1.518E+17 9.713E+17 9.429E+17 7.485E+17 6.748E+16 8.043E+17 2.962E+17 4.155E+16 4.909E+13 4.990E+17 III 0. 1.630E+20 9.869E+17 1.910E+17 3.543E+18 9.680E+17 2.081E+17 3.623E+14 2.911E+15 7.709E+16 5.212E+15 3.129E+16 3.484E+16 IV 0. 0. 4.262E+17 2.837E+17 1.107E+18 1.254E+17 5.189E+16 6.322E+15 3.815E+16 5.749E+16 1.728E+16 4.519E+15 1.157E+17 V 0. 0. 1.062E+18 9.226E+16 9.964E+17 2.166E+17 4.157E+16 5.961E+15 7.155E+16 2.309E+16 3.170E+15 1.975E+15 2.319E+16 VI 0. 0. 5.459E+17 2.565E+17 1.006E+18 1.213E+17 4.403E+16 5.296E+15 8.046E+16 2.853E+16 2.197E+15 1.513E+15 2.368E+16 VII 0. 0. 5.838E+16 8.901E+16 3.372E+17 2.367E+15 5.106E+16 2.769E+15 6.666E+16 4.345E+15 2.291E+15 8.760E+14 1.759E+16 VIII 0. 0. 0. 4.474E+15 4.877E+16 2.759E+14 2.435E+16 2.249E+15 2.124E+16 8.849E+15 1.747E+14 3.918E+14 7.549E+15 IX 0. 0. 0. 0. 9.061E+14 3.896E+13 2.929E+15 5.729E+14 8.101E+15 4.221E+15 6.441E+12 5.545E+13 1.371E+15 X 0. 0. 0. 0. 0. 2.905E+11 3.119E+14 4.178E+13 1.314E+15 4.797E+14 4.382E+12 1.480E+12 3.139E+14 XI 0. 0. 0. 0. 0. 2.793E+08 1.182E+13 2.123E+12 4.891E+13 7.981E+13 8.850E+11 1.801E+10 8.566E+12 XII 0. 0. 0. 0. 0. 0. 1.011E+10 5.477E+10 1.528E+12 5.956E+12 5.197E+10 5.971E+09 3.559E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.037E+06 2.532E+10 1.259E+11 4.576E+09 3.911E+08 5.167E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.227E+09 1.248E+08 6.284E+06 6.611E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.468E+07 7.655E+05 1.378E+05 4.149E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.609E+03 900. 5.71 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.33 1.14 4.305E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.094E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.164E+22 1.128E+21 1.891E+16 2.618E+18 1.993E+19 1.552E+18 2.658E+14 3.968E+11 3.322E+12 4.927E+11 4.377E+16 1.016E+11 1.108E+13 II 5.150E+21 3.304E+20 8.852E+18 1.604E+17 1.059E+18 1.031E+18 8.149E+17 7.360E+16 8.778E+17 3.241E+17 4.541E+16 4.124E+13 5.442E+17 III 0. 1.826E+20 1.008E+18 1.921E+17 3.658E+18 1.016E+18 2.233E+17 3.663E+14 2.961E+15 8.288E+16 5.263E+15 3.399E+16 3.821E+16 IV 0. 0. 4.409E+17 2.937E+17 1.120E+18 1.295E+17 5.314E+16 6.539E+15 3.832E+16 5.902E+16 1.789E+16 4.752E+15 1.198E+17 V 0. 0. 1.135E+18 9.725E+16 1.114E+18 2.437E+17 4.307E+16 6.134E+15 7.440E+16 2.344E+16 3.273E+15 1.999E+15 2.296E+16 VI 0. 0. 6.390E+17 2.859E+17 1.153E+18 1.466E+17 4.714E+16 5.584E+15 8.395E+16 2.948E+16 2.573E+15 1.723E+15 2.624E+16 VII 0. 0. 7.344E+16 1.068E+17 4.213E+17 3.103E+15 5.798E+16 3.108E+15 7.349E+16 5.419E+15 3.203E+15 1.073E+15 2.170E+16 VIII 0. 0. 0. 5.796E+15 6.736E+16 3.880E+14 2.981E+16 2.728E+15 2.539E+16 1.195E+16 2.579E+14 5.147E+14 9.936E+15 IX 0. 0. 0. 0. 1.451E+15 5.981E+13 3.907E+15 7.623E+14 1.062E+16 6.192E+15 1.038E+13 7.912E+13 1.959E+15 X 0. 0. 0. 0. 0. 5.473E+11 4.575E+14 6.094E+13 1.888E+15 7.691E+14 7.676E+12 2.292E+12 4.874E+14 XI 0. 0. 0. 0. 0. 7.269E+08 1.918E+13 3.392E+12 7.665E+13 1.380E+14 1.682E+12 3.044E+10 1.459E+13 XII 0. 0. 0. 0. 0. 0. 2.123E+10 9.555E+10 2.613E+12 1.106E+13 1.071E+11 1.106E+10 6.685E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.872E+07 4.722E+10 2.529E+11 1.027E+10 7.906E+08 1.069E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.046E+06 7.103E+09 3.045E+08 1.407E+07 1.507E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.932E+07 2.074E+06 3.439E+05 1.046E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.149E+04 2.635E+03 15.7 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 20.6 4.19 1.297E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.009E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.206E+22 1.170E+21 1.478E+16 2.719E+18 2.066E+19 1.564E+18 2.592E+14 3.675E+11 2.979E+12 4.219E+11 4.417E+16 7.853E+10 1.017E+13 II 5.532E+21 3.470E+20 9.205E+18 1.689E+17 1.151E+18 1.106E+18 8.389E+17 7.648E+16 9.123E+17 3.349E+17 4.850E+16 3.437E+13 5.635E+17 III 0. 2.027E+20 1.034E+18 1.944E+17 3.799E+18 1.067E+18 2.396E+17 3.727E+14 3.015E+15 8.801E+16 5.324E+15 3.525E+16 4.165E+16 IV 0. 0. 4.602E+17 3.061E+17 1.131E+18 1.339E+17 5.483E+16 6.843E+15 3.862E+16 6.102E+16 1.860E+16 5.014E+15 1.247E+17 V 0. 0. 1.206E+18 1.020E+17 1.231E+18 2.711E+17 4.472E+16 6.321E+15 7.817E+16 2.360E+16 3.294E+15 2.015E+15 2.252E+16 VI 0. 0. 7.370E+17 3.160E+17 1.303E+18 1.737E+17 5.013E+16 5.846E+15 8.740E+16 3.001E+16 2.907E+15 1.932E+15 2.856E+16 VII 0. 0. 9.050E+16 1.261E+17 5.147E+17 3.962E+15 6.492E+16 3.440E+15 8.016E+16 6.509E+15 4.293E+15 1.279E+15 2.607E+16 VIII 0. 0. 0. 7.353E+15 9.038E+16 5.295E+14 3.576E+16 3.241E+15 2.981E+16 1.542E+16 3.610E+14 6.513E+14 1.260E+16 IX 0. 0. 0. 0. 2.239E+15 8.849E+13 5.072E+15 9.855E+14 1.356E+16 8.592E+15 1.573E+13 1.080E+14 2.678E+15 X 0. 0. 0. 0. 0. 9.710E+11 6.473E+14 8.557E+13 2.619E+15 1.154E+15 1.257E+13 3.374E+12 7.194E+14 XI 0. 0. 0. 0. 0. 1.587E+09 2.971E+13 5.183E+12 1.152E+14 2.219E+14 2.972E+12 4.857E+10 2.341E+13 XII 0. 0. 0. 0. 0. 0. 4.154E+10 1.584E+11 4.255E+12 1.900E+13 2.040E+11 1.921E+10 1.173E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.033E+07 8.335E+10 4.670E+11 2.119E+10 1.490E+09 2.046E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.741E+06 1.427E+10 6.788E+08 2.918E+07 3.147E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.293E+08 5.102E+06 7.913E+05 2.390E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.289E+04 7.045E+03 39.1 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 70.5 13.8 3.500E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.562E-02 1.295E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.512E+22 1.470E+21 1.617E+16 3.413E+18 2.590E+19 2.147E+18 2.765E+14 3.638E+11 2.881E+12 3.941E+11 5.956E+16 5.989E+10 1.010E+13 II 5.952E+21 3.642E+20 1.148E+19 1.797E+17 1.257E+18 1.257E+18 1.063E+18 9.503E+16 1.135E+18 4.267E+17 5.585E+16 3.186E+13 7.065E+17 III 0. 2.258E+20 1.060E+18 1.951E+17 3.923E+18 1.119E+18 2.572E+17 3.796E+14 3.069E+15 9.804E+16 5.396E+15 4.349E+16 4.596E+16 IV 0. 0. 4.782E+17 3.177E+17 1.137E+18 1.388E+17 5.596E+16 7.114E+15 3.856E+16 6.281E+16 1.918E+16 5.251E+15 1.288E+17 V 0. 0. 1.280E+18 1.068E+17 1.362E+18 3.013E+17 4.628E+16 6.482E+15 8.165E+16 2.360E+16 3.278E+15 2.019E+15 2.208E+16 VI 0. 0. 8.468E+17 3.481E+17 1.466E+18 2.046E+17 5.325E+16 6.107E+15 9.072E+16 3.019E+16 3.225E+15 2.166E+15 3.105E+16 VII 0. 0. 1.108E+17 1.481E+17 6.228E+17 5.007E+15 7.236E+16 3.790E+15 8.715E+16 7.677E+15 5.646E+15 1.512E+15 3.103E+16 VIII 0. 0. 0. 9.256E+15 1.199E+17 7.131E+14 4.254E+16 3.816E+15 3.474E+16 1.939E+16 4.914E+14 8.104E+14 1.571E+16 IX 0. 0. 0. 0. 3.409E+15 1.289E+14 6.503E+15 1.257E+15 1.711E+16 1.156E+16 2.308E+13 1.443E+14 3.580E+15 X 0. 0. 0. 0. 0. 1.667E+12 9.013E+14 1.181E+14 3.575E+15 1.670E+15 1.989E+13 4.845E+12 1.034E+15 XI 0. 0. 0. 0. 0. 3.307E+09 4.514E+13 7.760E+12 1.699E+14 3.429E+14 5.064E+12 7.544E+10 3.649E+13 XII 0. 0. 0. 0. 0. 0. 7.837E+10 2.569E+11 6.788E+12 3.130E+13 3.745E+11 3.243E+10 1.992E+11 XIII 0. 0. 0. 0. 0. 0. 6.183E+06 8.343E+07 1.440E+11 8.257E+11 4.208E+10 2.734E+09 3.784E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.359E+07 2.741E+10 1.457E+09 5.895E+07 6.335E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.700E+08 1.209E+07 1.776E+06 5.258E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.070E+04 1.838E+04 93.6 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 233. 44.3 9.096E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.113E-02 3.984E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.487E+22 1.446E+21 1.224E+16 3.362E+18 2.549E+19 2.002E+18 2.665E+14 3.351E+11 2.577E+12 3.383E+11 5.565E+16 4.845E+10 9.227E+12 II 6.347E+21 3.855E+20 1.135E+19 1.897E+17 1.364E+18 1.321E+18 1.034E+18 9.399E+16 1.121E+18 4.136E+17 5.827E+16 2.670E+13 6.942E+17 III 0. 2.423E+20 1.088E+18 1.986E+17 4.088E+18 1.181E+18 2.764E+17 3.875E+14 3.138E+15 1.035E+17 5.620E+15 4.301E+16 4.995E+16 IV 0. 0. 5.023E+17 3.318E+17 1.183E+18 1.435E+17 5.952E+16 7.535E+15 4.021E+16 6.748E+16 2.033E+16 5.604E+15 1.359E+17 V 0. 0. 1.333E+18 1.093E+17 1.419E+18 3.221E+17 4.768E+16 6.667E+15 8.664E+16 2.438E+16 3.394E+15 2.094E+15 2.223E+16 VI 0. 0. 9.563E+17 3.750E+17 1.597E+18 2.319E+17 5.507E+16 6.224E+15 9.319E+16 3.130E+16 3.470E+15 2.260E+15 3.141E+16 VII 0. 0. 1.353E+17 1.724E+17 7.250E+17 6.122E+15 7.829E+16 4.048E+15 9.236E+16 7.928E+15 6.344E+15 1.675E+15 3.443E+16 VIII 0. 0. 0. 1.206E+16 1.630E+17 9.364E+14 4.927E+16 4.368E+15 3.945E+16 2.167E+16 5.796E+14 9.528E+14 1.842E+16 IX 0. 0. 0. 0. 5.242E+15 1.840E+14 8.146E+15 1.565E+15 2.115E+16 1.402E+16 2.967E+13 1.832E+14 4.528E+15 X 0. 0. 0. 0. 0. 2.767E+12 1.238E+15 1.599E+14 4.807E+15 2.218E+15 2.815E+13 6.647E+12 1.417E+15 XI 0. 0. 0. 0. 0. 6.589E+09 6.844E+13 1.157E+13 2.500E+14 4.973E+14 7.889E+12 1.122E+11 5.452E+13 XII 0. 0. 0. 0. 0. 0. 1.452E+11 4.223E+11 1.099E+13 4.957E+13 6.440E+11 5.389E+10 3.267E+11 XIII 0. 0. 0. 0. 0. 0. 2.722E+07 1.726E+08 2.577E+11 1.440E+12 8.048E+10 5.152E+09 6.815E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.609E+07 5.350E+10 3.160E+09 1.292E+08 1.254E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.993E+08 3.095E+07 4.286E+06 1.152E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.657E+05 5.062E+04 227. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 797. 145. 0.244 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.239 1.254E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.435E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.405E+22 1.366E+21 3.663E+16 3.185E+18 2.410E+19 1.729E+18 2.546E+14 4.986E+11 4.622E+12 1.123E+12 4.922E+16 7.474E+10 1.445E+13 II 6.734E+21 4.013E+20 1.077E+19 1.992E+17 1.480E+18 1.369E+18 9.615E+17 8.957E+16 1.069E+18 3.861E+17 5.929E+16 7.988E+13 6.547E+17 III 0. 2.642E+20 1.100E+18 1.972E+17 4.201E+18 1.234E+18 2.945E+17 3.857E+14 3.207E+15 1.077E+17 5.589E+15 4.092E+16 5.418E+16 IV 0. 0. 5.211E+17 3.436E+17 1.199E+18 1.480E+17 6.007E+16 7.735E+15 3.883E+16 6.798E+16 2.094E+16 5.833E+15 1.400E+17 V 0. 0. 1.393E+18 1.129E+17 1.514E+18 3.477E+17 4.891E+16 6.823E+15 8.953E+16 2.459E+16 3.413E+15 2.140E+15 2.208E+16 VI 0. 0. 1.070E+18 4.043E+17 1.741E+18 2.643E+17 5.755E+16 6.403E+15 9.615E+16 3.160E+16 3.734E+15 2.424E+15 3.274E+16 VII 0. 0. 1.602E+17 1.963E+17 8.467E+17 7.484E+15 8.507E+16 4.343E+15 9.819E+16 8.605E+15 7.566E+15 1.891E+15 3.887E+16 VIII 0. 0. 0. 1.452E+16 2.044E+17 1.218E+15 5.685E+16 4.976E+15 4.456E+16 2.499E+16 7.159E+14 1.131E+15 2.176E+16 IX 0. 0. 0. 0. 7.325E+15 2.577E+14 1.007E+16 1.918E+15 2.569E+16 1.721E+16 3.954E+13 2.333E+14 5.730E+15 X 0. 0. 0. 0. 0. 4.450E+12 1.650E+15 2.105E+14 6.266E+15 2.911E+15 4.029E+13 9.082E+12 1.921E+15 XI 0. 0. 0. 0. 0. 1.259E+10 9.870E+13 1.643E+13 3.504E+14 6.948E+14 1.211E+13 1.655E+11 7.976E+13 XII 0. 0. 0. 0. 0. 0. 2.528E+11 6.455E+11 1.656E+13 7.359E+13 1.059E+12 8.558E+10 5.182E+11 XIII 0. 0. 0. 0. 0. 0. 7.368E+07 3.282E+08 4.176E+11 2.283E+12 1.421E+11 8.777E+09 1.171E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.786E+07 9.137E+10 5.959E+09 2.382E+08 2.332E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.098E+09 6.321E+07 8.639E+06 2.326E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.139E+05 1.151E+05 495. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.120E+03 386. 0.575 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.740 3.441E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.714E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.561E+22 1.518E+21 3.659E+16 3.543E+18 2.678E+19 1.969E+18 2.638E+14 5.058E+11 4.595E+12 1.082E+12 5.546E+16 6.297E+10 1.474E+13 II 7.170E+21 4.203E+20 1.197E+19 2.110E+17 1.612E+18 1.492E+18 1.070E+18 9.932E+16 1.185E+18 4.300E+17 6.491E+16 7.627E+13 7.270E+17 III 0. 2.872E+20 1.122E+18 1.974E+17 4.337E+18 1.294E+18 3.146E+17 3.899E+14 3.277E+15 1.169E+17 5.704E+15 4.524E+16 5.928E+16 IV 0. 0. 5.446E+17 3.577E+17 1.217E+18 1.529E+17 6.166E+16 7.998E+15 3.856E+16 7.039E+16 2.164E+16 6.093E+15 1.446E+17 V 0. 0. 1.454E+18 1.165E+17 1.602E+18 3.733E+17 5.034E+16 6.976E+15 9.293E+16 2.488E+16 3.431E+15 2.172E+15 2.199E+16 VI 0. 0. 1.187E+18 4.341E+17 1.887E+18 2.988E+17 5.988E+16 6.570E+15 9.925E+16 3.190E+16 3.991E+15 2.571E+15 3.387E+16 VII 0. 0. 1.878E+17 2.215E+17 9.806E+17 9.069E+15 9.178E+16 4.626E+15 1.038E+17 9.188E+15 8.854E+15 2.117E+15 4.335E+16 VIII 0. 0. 0. 1.723E+16 2.520E+17 1.569E+15 6.498E+16 5.611E+15 4.986E+16 2.825E+16 8.666E+14 1.329E+15 2.534E+16 IX 0. 0. 0. 0. 9.921E+15 3.569E+14 1.231E+16 2.319E+15 3.080E+16 2.065E+16 5.155E+13 2.933E+14 7.133E+15 X 0. 0. 0. 0. 0. 7.008E+12 2.166E+15 2.728E+14 8.041E+15 3.722E+15 5.628E+13 1.223E+13 2.558E+15 XI 0. 0. 0. 0. 0. 2.333E+10 1.398E+14 2.290E+13 4.823E+14 9.438E+14 1.808E+13 2.400E+11 1.143E+14 XII 0. 0. 0. 0. 0. 0. 4.272E+11 9.656E+11 2.444E+13 1.060E+14 1.690E+12 1.331E+11 8.029E+11 XIII 0. 0. 0. 0. 0. 0. 1.689E+08 6.049E+08 6.608E+11 3.501E+12 2.424E+11 1.457E+10 1.960E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.598E+08 1.503E+11 1.081E+10 4.252E+08 4.214E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.929E+09 1.233E+08 1.671E+07 4.553E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.337E+06 2.473E+05 1.045E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.219E+03 948. 1.31 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.14 9.032E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.466E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.715E+22 1.671E+21 3.483E+16 3.900E+18 2.945E+19 2.202E+18 2.711E+14 5.057E+11 4.495E+12 1.013E+12 6.145E+16 5.197E+10 1.481E+13 II 7.681E+21 4.426E+20 1.316E+19 2.236E+17 1.752E+18 1.620E+18 1.177E+18 1.091E+17 1.302E+18 4.726E+17 7.070E+16 7.057E+13 7.989E+17 III 0. 3.139E+20 1.145E+18 1.975E+17 4.477E+18 1.360E+18 3.364E+17 3.972E+14 3.360E+15 1.267E+17 5.907E+15 4.957E+16 6.472E+16 IV 0. 0. 5.704E+17 3.710E+17 1.251E+18 1.589E+17 6.388E+16 8.397E+15 3.900E+16 7.404E+16 2.262E+16 6.414E+15 1.508E+17 V 0. 0. 1.511E+18 1.193E+17 1.691E+18 4.023E+17 5.195E+16 7.152E+15 9.790E+16 2.541E+16 3.482E+15 2.225E+15 2.216E+16 VI 0. 0. 1.340E+18 4.652E+17 2.085E+18 3.390E+17 6.243E+16 6.705E+15 1.018E+17 3.242E+16 4.273E+15 2.724E+15 3.509E+16 VII 0. 0. 2.320E+17 2.595E+17 1.146E+18 1.102E+16 9.923E+16 4.922E+15 1.095E+17 9.576E+15 1.027E+16 2.372E+15 4.816E+16 VIII 0. 0. 0. 2.336E+16 3.137E+17 2.045E+15 7.471E+16 6.353E+15 5.604E+16 3.156E+16 1.040E+15 1.561E+15 2.941E+16 IX 0. 0. 0. 0. 1.356E+16 5.054E+14 1.524E+16 2.844E+15 3.756E+16 2.490E+16 6.666E+13 3.684E+14 8.836E+15 X 0. 0. 0. 0. 0. 1.122E+13 2.943E+15 3.636E+14 1.066E+16 4.914E+15 8.078E+13 1.650E+13 3.420E+15 XI 0. 0. 0. 0. 0. 4.360E+10 2.106E+14 3.385E+13 7.055E+14 1.372E+15 2.892E+13 3.504E+11 1.665E+14 XII 0. 0. 0. 0. 0. 0. 7.614E+11 1.591E+12 3.983E+13 1.708E+14 3.028E+12 2.208E+11 1.285E+12 XIII 0. 0. 0. 0. 0. 0. 3.922E+08 1.219E+09 1.209E+12 6.322E+12 4.925E+11 2.825E+10 3.459E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.748E+08 3.087E+11 2.587E+10 9.942E+08 8.215E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.645E+09 3.182E+08 4.243E+07 9.916E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.857E+06 6.984E+05 2.552E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.703E+04 3.059E+03 3.58 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.10 2.846E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.432E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.860E+22 1.813E+21 3.338E+16 4.235E+18 3.194E+19 2.410E+18 2.797E+14 5.122E+11 4.462E+12 9.718E+11 6.670E+16 4.446E+10 1.510E+13 II 8.135E+21 4.619E+20 1.428E+19 2.385E+17 1.911E+18 1.749E+18 1.275E+18 1.183E+17 1.411E+18 5.115E+17 7.654E+16 6.696E+13 8.660E+17 III 0. 3.379E+20 1.158E+18 1.963E+17 4.592E+18 1.420E+18 3.577E+17 3.979E+14 3.460E+15 1.371E+17 6.116E+15 5.363E+16 7.069E+16 IV 0. 0. 5.934E+17 3.832E+17 1.273E+18 1.638E+17 6.546E+16 8.552E+15 3.888E+16 7.681E+16 2.331E+16 6.654E+15 1.549E+17 V 0. 0. 1.561E+18 1.221E+17 1.757E+18 4.254E+17 5.324E+16 7.281E+15 1.001E+17 2.579E+16 3.493E+15 2.269E+15 2.224E+16 VI 0. 0. 1.470E+18 4.938E+17 2.222E+18 3.785E+17 6.434E+16 6.824E+15 1.045E+17 3.275E+16 4.487E+15 2.817E+15 3.565E+16 VII 0. 0. 2.690E+17 2.896E+17 1.308E+18 1.323E+16 1.055E+17 5.164E+15 1.142E+17 9.866E+15 1.158E+16 2.600E+15 5.212E+16 VIII 0. 0. 0. 2.708E+16 3.812E+17 2.612E+15 8.410E+16 7.040E+15 6.162E+16 3.443E+16 1.220E+15 1.805E+15 3.341E+16 IX 0. 0. 0. 0. 1.801E+16 6.939E+14 1.832E+16 3.375E+15 4.416E+16 2.883E+16 8.451E+13 4.566E+14 1.079E+16 X 0. 0. 0. 0. 0. 1.731E+13 3.796E+15 4.617E+14 1.340E+16 6.062E+15 1.098E+14 2.191E+13 4.463E+15 XI 0. 0. 0. 0. 0. 7.801E+10 2.926E+14 4.617E+13 9.501E+14 1.800E+15 4.206E+13 5.014E+11 2.336E+14 XII 0. 0. 0. 0. 0. 0. 1.242E+12 2.328E+12 5.753E+13 2.382E+14 4.709E+12 3.363E+11 1.949E+12 XIII 0. 0. 0. 0. 0. 0. 8.034E+08 2.169E+09 1.872E+12 9.402E+12 8.132E+11 4.541E+10 5.659E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.260E+08 4.894E+11 4.488E+10 1.693E+09 1.450E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.776E+09 5.946E+08 7.829E+07 1.893E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.020E+06 1.426E+06 5.253E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.978E+04 7.074E+03 7.93 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 22.0 7.221E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.427E-03 1.609E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.633E-09 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.662E-12 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.000E+22 1.951E+21 3.147E+16 4.562E+18 3.436E+19 2.600E+18 2.902E+14 5.164E+11 4.410E+12 9.344E+11 7.155E+16 3.884E+10 1.531E+13 II 8.701E+21 4.865E+20 1.538E+19 2.505E+17 2.065E+18 1.887E+18 1.372E+18 1.272E+17 1.519E+18 5.513E+17 8.263E+16 6.348E+13 9.307E+17 III 0. 3.677E+20 1.200E+18 1.986E+17 4.824E+18 1.491E+18 3.810E+17 4.080E+14 3.522E+15 1.473E+17 6.124E+15 5.761E+16 7.671E+16 IV 0. 0. 6.364E+17 4.083E+17 1.298E+18 1.689E+17 6.734E+16 9.105E+15 3.805E+16 7.931E+16 2.435E+16 7.013E+15 1.618E+17 V 0. 0. 1.629E+18 1.263E+17 1.836E+18 4.541E+17 5.555E+16 7.456E+15 1.072E+17 2.645E+16 3.590E+15 2.313E+15 2.252E+16 VI 0. 0. 1.611E+18 5.271E+17 2.383E+18 4.242E+17 6.694E+16 6.988E+15 1.075E+17 3.322E+16 4.782E+15 2.937E+15 3.677E+16 VII 0. 0. 3.087E+17 3.213E+17 1.496E+18 1.589E+16 1.127E+17 5.442E+15 1.193E+17 1.030E+16 1.314E+16 2.869E+15 5.680E+16 VIII 0. 0. 0. 3.108E+16 4.595E+17 3.327E+15 9.457E+16 7.792E+15 6.764E+16 3.769E+16 1.434E+15 2.091E+15 3.801E+16 IX 0. 0. 0. 0. 2.339E+16 9.460E+14 2.188E+16 3.975E+15 5.153E+16 3.321E+16 1.068E+14 5.662E+14 1.307E+16 X 0. 0. 0. 0. 0. 2.636E+13 4.833E+15 5.787E+14 1.660E+16 7.375E+15 1.475E+14 2.900E+13 5.755E+15 XI 0. 0. 0. 0. 0. 1.366E+11 3.986E+14 6.167E+13 1.253E+15 2.309E+15 5.994E+13 7.130E+11 3.224E+14 XII 0. 0. 0. 0. 0. 0. 1.965E+12 3.314E+12 8.065E+13 3.216E+14 7.105E+12 5.068E+11 2.889E+12 XIII 0. 0. 0. 0. 0. 0. 1.567E+09 3.715E+09 2.789E+12 1.340E+13 1.298E+12 7.187E+10 9.008E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.334E+09 7.409E+11 7.496E+10 2.826E+09 2.475E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.238E+10 1.062E+09 1.402E+08 3.472E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.573E+07 2.785E+06 1.031E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.629E+04 1.535E+04 16.6 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 55.5 0.172 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.814E-02 4.444E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.629E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.120E-10