# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: R_n1_b1 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.189E+18 1.015E+18 4.684E+15 1.655E+15 1.491E+16 1.911E+15 2.085E+14 3.797E+11 2.816E+12 1.782E+12 1.973E+13 3.842E+12 9.365E+12 II 3.522E+18 1.295E+17 3.550E+15 9.585E+14 4.851E+15 9.452E+14 6.677E+14 6.712E+13 8.255E+14 3.311E+14 6.337E+13 2.104E+13 5.113E+14 III 0. 9.703E+13 2.489E+14 7.692E+12 1.295E+14 1.876E+13 1.210E+13 1.454E+12 7.212E+11 4.605E+13 1.726E+12 5.906E+12 2.694E+13 IV 0. 0. 4.731E+10 8.600E+09 6.462E+09 4.260E+08 1.972E+07 1.756E+09 8.004E+08 2.342E+10 4.784E+08 1.350E+10 8.177E+10 V 0. 0. 8.932E+04 701. 161. 0. 0. 8.18 2.737E+04 1.044E+06 6.142E+03 8.848E+04 6.915E+06 V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.311E+19 1.682E+18 6.554E+15 2.704E+15 2.322E+16 2.517E+15 8.023E+13 3.109E+11 3.411E+12 2.683E+12 3.217E+13 2.785E+12 4.174E+12 II 1.047E+19 6.181E+17 9.431E+15 2.530E+15 1.625E+16 2.867E+15 1.572E+15 1.274E+14 1.657E+15 6.094E+14 1.262E+14 4.538E+13 8.953E+14 III 0. 4.393E+15 1.100E+15 4.552E+13 5.833E+14 4.046E+14 1.366E+14 1.102E+13 9.366E+12 1.510E+14 1.248E+13 1.372E+13 1.996E+14 IV 0. 0. 3.636E+11 2.041E+11 5.557E+11 2.460E+10 4.424E+09 9.966E+10 1.158E+11 1.128E+11 1.053E+10 1.421E+11 3.978E+12 V 0. 0. 1.462E+07 2.900E+05 1.788E+06 4.241E+05 3.066E+04 2.532E+05 6.987E+07 6.213E+06 1.794E+05 1.197E+07 5.608E+09 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.874E+04 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.072E+19 2.780E+18 5.159E+15 2.191E+15 1.920E+16 2.393E+15 1.315E+14 3.329E+11 2.999E+12 2.784E+12 3.017E+13 3.648E+12 3.475E+12 II 3.026E+19 1.210E+18 2.142E+16 6.724E+15 4.734E+16 6.566E+15 2.155E+15 1.558E+14 2.718E+15 8.415E+14 2.365E+14 7.002E+13 9.492E+14 III 0. 1.485E+16 3.111E+15 2.570E+14 3.043E+15 1.101E+15 8.225E+14 8.432E+13 1.759E+14 4.808E+14 3.007E+13 3.338E+13 9.434E+14 IV 0. 0. 2.614E+12 3.295E+12 1.073E+13 3.352E+11 1.995E+11 8.877E+11 4.205E+12 1.101E+12 1.058E+11 7.448E+11 2.076E+13 V 0. 0. 7.313E+08 6.822E+07 5.506E+08 1.552E+07 2.141E+07 8.667E+07 7.864E+09 2.077E+08 9.696E+06 7.166E+08 6.006E+10 VI 0. 0. 0. 0. 0. 0. 0. 66.2 3.258E+03 0. 0. 1.413E+04 4.710E+06 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.506E+19 4.619E+18 3.340E+15 3.147E+15 2.669E+16 3.467E+15 2.411E+14 2.785E+11 2.575E+12 1.366E+12 4.750E+13 2.747E+12 2.993E+12 II 5.414E+19 2.098E+18 3.998E+16 1.149E+16 8.332E+16 1.141E+16 3.033E+15 2.101E+14 4.086E+15 1.283E+15 3.808E+14 6.266E+13 1.243E+15 III 0. 4.473E+16 6.795E+15 8.297E+14 7.405E+15 2.109E+15 1.971E+15 1.943E+14 7.756E+14 9.484E+14 7.246E+13 1.138E+14 1.934E+15 IV 0. 0. 1.090E+13 2.275E+13 1.024E+14 4.518E+12 4.260E+12 2.755E+12 3.483E+13 6.153E+12 5.501E+11 2.791E+12 5.712E+13 V 0. 0. 1.673E+10 5.873E+09 4.972E+10 1.730E+09 1.181E+09 3.029E+09 1.484E+11 5.944E+09 3.011E+08 1.801E+10 3.857E+11 VI 0. 0. 2.93 9.345E+05 2.249E+06 0. 3.086E+04 5.248E+04 3.101E+06 1.561E+07 1.629E+05 3.523E+06 2.242E+08 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.845E+03 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.468E+19 9.380E+18 8.933E+15 1.871E+16 1.455E+17 1.754E+16 2.038E+14 2.660E+11 2.571E+12 5.880E+11 3.415E+14 1.354E+12 3.490E+12 II 6.404E+19 5.043E+18 8.187E+16 1.093E+16 8.839E+16 1.375E+16 8.218E+15 6.335E+14 9.327E+15 3.078E+15 4.610E+14 4.899E+13 4.523E+15 III 0. 1.114E+17 1.688E+16 3.515E+15 1.803E+16 5.186E+15 2.821E+15 2.270E+14 9.952E+14 1.680E+15 2.727E+14 3.331E+14 2.118E+15 IV 0. 0. 5.132E+13 1.407E+14 6.710E+14 3.220E+13 3.904E+13 1.496E+13 2.020E+14 5.318E+13 2.263E+12 7.641E+12 3.091E+14 V 0. 0. 2.281E+11 2.431E+11 1.463E+12 7.238E+10 5.813E+10 5.137E+10 1.603E+12 2.911E+11 3.409E+09 1.404E+11 2.819E+12 VI 0. 0. 5.938E+03 1.813E+08 2.533E+08 4.180E+07 2.301E+07 1.098E+07 6.346E+08 7.997E+09 8.297E+06 1.140E+08 6.574E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.379E+05 0. 7.558E+03 3.382E+06 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.932E+19 9.175E+18 9.566E+15 2.141E+16 1.704E+17 1.559E+16 1.891E+14 3.469E+11 2.888E+12 3.449E+11 2.868E+14 1.661E+12 3.806E+12 II 1.086E+20 1.086E+19 8.654E+16 1.184E+16 1.218E+17 1.923E+16 9.328E+15 7.893E+14 1.163E+16 2.698E+15 4.814E+14 6.941E+13 5.183E+15 III 0. 2.764E+17 5.425E+16 1.278E+16 5.759E+16 1.604E+16 6.055E+15 3.156E+14 1.906E+15 3.762E+15 7.283E+14 4.543E+14 2.573E+15 IV 0. 0. 2.432E+14 5.102E+14 3.200E+15 1.722E+14 1.966E+14 1.151E+14 1.157E+15 2.627E+14 9.561E+12 2.072E+13 1.945E+15 V 0. 0. 2.268E+12 3.026E+12 2.238E+13 1.258E+12 1.450E+12 3.786E+12 2.340E+13 3.542E+12 2.485E+10 6.877E+11 1.904E+13 VI 0. 0. 3.170E+06 1.058E+10 4.237E+10 1.752E+09 2.534E+09 7.491E+09 8.687E+10 4.000E+11 1.823E+08 2.034E+09 1.146E+11 VII 0. 0. 0. 638. 8.264E+06 0. 7.625E+05 1.323E+06 1.059E+07 3.074E+07 3.180E+05 1.504E+06 2.747E+08 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.867E+20 1.720E+19 1.351E+16 4.060E+16 3.198E+17 2.755E+16 2.319E+14 3.897E+11 3.105E+12 3.743E+11 5.242E+14 1.828E+12 5.467E+12 II 1.415E+20 1.440E+19 1.430E+17 1.301E+16 1.146E+17 2.553E+16 1.556E+16 1.362E+15 1.816E+16 4.118E+15 8.813E+14 8.693E+13 9.330E+15 III 0. 4.735E+17 8.049E+16 1.875E+16 1.141E+17 2.710E+16 8.654E+15 3.606E+14 2.293E+15 5.685E+15 9.468E+14 7.384E+14 2.885E+15 IV 0. 0. 7.705E+14 1.115E+15 8.868E+15 3.987E+14 4.465E+14 1.953E+14 2.687E+15 7.955E+14 2.566E+13 3.450E+13 3.091E+15 V 0. 0. 1.353E+13 1.089E+13 9.176E+13 5.868E+12 7.863E+12 1.455E+13 9.160E+13 1.995E+13 1.226E+11 1.735E+12 4.217E+13 VI 0. 0. 2.643E+08 7.198E+10 4.112E+11 1.710E+10 4.123E+10 9.755E+10 1.126E+12 4.390E+12 1.445E+09 7.660E+09 3.530E+11 VII 0. 0. 0. 1.042E+05 3.753E+08 3.235E+05 8.403E+07 9.463E+07 6.702E+08 5.325E+08 4.289E+06 1.255E+07 1.516E+09 VIII 0. 0. 0. 0. 0. 0. 0. 2.16 0. 5.601E+04 0. 0.441 2.170E+06 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.830E+20 2.564E+19 1.452E+16 6.156E+16 4.837E+17 3.589E+16 2.635E+14 4.143E+11 3.105E+12 4.001E+11 7.082E+14 1.816E+12 6.533E+12 II 2.039E+20 2.081E+19 2.091E+17 1.431E+16 1.130E+17 3.579E+16 2.164E+16 2.009E+15 2.532E+16 5.390E+15 1.416E+15 9.771E+13 1.382E+16 III 0. 1.128E+18 1.270E+17 3.022E+16 2.063E+17 4.684E+16 1.397E+16 3.593E+14 2.059E+15 8.560E+15 1.331E+15 1.101E+15 2.870E+15 IV 0. 0. 2.019E+15 2.878E+15 2.360E+16 9.892E+14 1.027E+15 4.318E+14 6.614E+15 1.727E+15 7.149E+13 7.239E+13 5.936E+15 V 0. 0. 1.150E+14 4.483E+13 3.463E+14 2.657E+13 4.020E+13 6.515E+13 4.538E+14 5.869E+13 7.434E+11 7.391E+12 1.431E+14 VI 0. 0. 1.683E+10 5.900E+11 3.109E+12 1.631E+11 7.204E+11 1.560E+12 2.071E+13 1.964E+13 1.363E+10 4.857E+10 1.765E+12 VII 0. 0. 0. 1.099E+07 8.580E+09 1.404E+07 7.084E+09 7.359E+09 5.622E+10 7.117E+09 6.210E+07 1.504E+08 1.188E+10 VIII 0. 0. 0. 0. 0. 0.186 3.795E+06 7.399E+06 2.194E+07 1.129E+07 0. 2.855E+05 3.338E+07 IX 0. 0. 0. 0. 0. 0. 0. 13.9 8.74 0. 0. 19.6 6.54 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.210E+20 3.816E+19 1.955E+16 9.140E+16 7.161E+17 5.329E+16 2.988E+14 4.438E+11 3.268E+12 4.546E+11 1.128E+15 1.743E+12 7.973E+12 II 2.757E+20 2.747E+19 3.036E+17 1.649E+16 1.215E+17 4.667E+16 3.074E+16 2.898E+15 3.559E+16 8.019E+15 2.037E+15 1.044E+14 2.028E+16 III 0. 2.454E+18 1.764E+17 4.114E+16 2.984E+17 6.893E+16 1.978E+16 3.684E+14 2.147E+15 1.134E+16 1.711E+15 1.567E+15 3.181E+15 IV 0. 0. 4.643E+15 6.811E+15 4.640E+16 2.067E+15 1.915E+15 6.681E+14 1.007E+16 3.000E+15 1.675E+14 1.381E+14 8.763E+15 V 0. 0. 6.099E+14 1.437E+14 8.470E+14 7.801E+13 1.210E+14 1.599E+14 1.374E+15 1.265E+14 3.311E+12 2.156E+13 3.549E+14 VI 0. 0. 3.440E+11 3.821E+12 1.155E+13 7.535E+11 4.330E+12 7.913E+12 1.377E+14 6.032E+13 7.932E+10 1.714E+11 5.493E+12 VII 0. 0. 1.807E+07 4.133E+08 5.589E+10 1.323E+08 9.789E+10 8.624E+10 1.053E+12 3.811E+10 4.448E+08 7.222E+08 4.656E+10 VIII 0. 0. 0. 0. 0. 3.950E+04 1.715E+08 2.318E+08 1.113E+09 1.436E+08 2.431E+05 2.073E+06 1.714E+08 IX 0. 0. 0. 0. 0. 3.654E-03 3.78 9.921E+03 9.756E+05 1.327E+03 3.115E-09 2.940E+03 2.579E+05 X 0. 0. 0. 0. 0. 0. 0. 0. 0.909 0. 4.378E-12 0. 0.263 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.787E+20 5.258E+19 2.412E+16 1.250E+17 9.779E+17 7.264E+16 3.367E+14 4.719E+11 3.574E+12 5.402E+11 1.568E+15 1.543E+12 9.745E+12 II 3.301E+20 3.144E+19 4.142E+17 1.965E+16 1.282E+17 5.973E+16 4.125E+16 3.906E+15 4.748E+16 1.141E+16 2.802E+15 1.100E+14 2.771E+16 III 0. 4.793E+18 2.085E+17 4.476E+16 3.507E+17 8.662E+16 2.414E+16 3.935E+14 2.293E+15 1.336E+16 1.874E+15 2.029E+15 3.739E+15 IV 0. 0. 9.620E+15 1.368E+16 8.462E+16 3.894E+15 2.951E+15 7.915E+14 1.162E+16 4.266E+15 3.238E+14 2.020E+14 1.015E+16 V 0. 0. 1.863E+15 3.767E+14 1.874E+15 1.942E+14 2.517E+14 2.431E+14 2.580E+15 2.247E+14 1.489E+13 4.772E+13 8.876E+14 VI 0. 0. 2.331E+12 1.860E+13 3.293E+13 2.318E+12 1.178E+13 1.608E+13 3.516E+14 1.444E+14 4.398E+11 4.504E+11 1.717E+13 VII 0. 0. 4.198E+08 6.524E+09 2.018E+11 5.069E+08 3.725E+11 2.492E+11 4.821E+12 1.229E+11 2.928E+09 2.299E+09 1.732E+11 VIII 0. 0. 0. 0. 5.256E+05 8.250E+05 1.158E+09 1.288E+09 9.331E+09 8.410E+08 2.275E+06 8.070E+06 7.697E+08 IX 0. 0. 0. 0. 0. 8.915E-02 39.2 2.001E+06 1.932E+07 7.608E+05 3.107E-04 1.446E+04 1.479E+06 X 0. 0. 0. 0. 0. 0. 4.679E-02 7.46 35.3 21.5 3.253E-07 3.01 3.14 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.425E-02 2.462E-14 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.536E+20 7.884E+19 1.107E+16 1.853E+17 1.433E+18 1.152E+17 3.831E+14 3.789E+11 2.623E+12 2.985E+11 2.570E+15 1.174E+12 6.830E+12 II 3.944E+20 3.316E+19 6.261E+17 2.283E+16 1.331E+17 7.954E+16 6.131E+16 5.640E+15 6.805E+16 1.889E+16 3.867E+15 6.746E+13 4.062E+16 III 0. 9.967E+18 2.395E+17 4.464E+16 3.862E+17 1.038E+17 2.888E+16 3.907E+14 2.161E+15 1.548E+16 1.934E+15 2.790E+15 3.952E+15 IV 0. 0. 2.238E+16 2.581E+16 1.630E+17 7.372E+15 3.775E+15 9.872E+14 1.316E+16 5.386E+15 5.943E+14 3.271E+14 1.132E+16 V 0. 0. 4.975E+15 7.840E+14 3.704E+15 3.931E+14 3.135E+14 3.107E+14 4.411E+15 3.493E+14 7.416E+13 9.631E+13 2.428E+15 VI 0. 0. 1.053E+13 6.382E+13 7.334E+13 4.334E+12 1.220E+13 1.978E+13 5.602E+14 2.760E+14 2.254E+12 8.787E+11 4.884E+13 VII 0. 0. 4.447E+09 5.471E+10 4.035E+11 7.486E+08 3.053E+11 2.788E+11 1.214E+13 2.799E+11 1.422E+10 4.020E+09 4.733E+11 VIII 0. 0. 0. 2.317E+05 3.764E+06 1.724E+06 1.574E+09 2.752E+09 4.297E+10 3.067E+09 1.027E+07 1.247E+07 1.862E+09 IX 0. 0. 0. 0. 0. 452. 9.245E+05 7.548E+06 1.594E+08 7.203E+06 57.0 1.918E+04 2.923E+06 X 0. 0. 0. 0. 0. 0. 0.221 33.0 2.579E+04 199. 7.766E-02 2.19 536. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.501 2.318E-13 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.657E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.122E+21 1.042E+20 1.474E+16 2.431E+17 1.875E+18 1.547E+17 4.142E+14 4.009E+11 2.818E+12 3.383E+11 3.581E+15 1.046E+12 8.366E+12 II 4.962E+20 3.880E+19 8.216E+17 2.736E+16 1.503E+17 1.004E+17 8.047E+16 7.360E+15 8.802E+16 2.586E+16 4.888E+15 6.545E+13 5.321E+16 III 0. 1.519E+19 2.876E+17 5.160E+16 4.755E+17 1.298E+17 3.577E+16 3.799E+14 2.113E+15 1.783E+16 2.132E+15 3.556E+15 4.459E+15 IV 0. 0. 3.893E+16 3.864E+16 2.416E+17 1.161E+16 5.522E+15 1.259E+15 1.561E+16 7.567E+15 9.495E+14 4.793E+14 1.372E+16 V 0. 0. 9.693E+15 1.424E+15 6.264E+15 7.127E+14 5.724E+14 4.886E+14 7.551E+15 5.982E+14 1.687E+14 1.540E+14 4.217E+15 VI 0. 0. 3.430E+13 1.871E+14 2.003E+14 9.574E+12 2.861E+13 4.117E+13 1.249E+15 5.200E+14 5.813E+12 1.581E+12 9.476E+13 VII 0. 0. 2.846E+10 3.494E+11 1.412E+12 2.205E+09 9.509E+11 7.808E+11 3.843E+13 5.947E+11 4.145E+10 8.689E+09 1.033E+12 VIII 0. 0. 0. 1.400E+07 4.566E+07 7.126E+06 7.399E+09 1.183E+10 2.069E+11 9.264E+09 3.547E+07 3.409E+07 4.939E+09 IX 0. 0. 0. 0. 0. 4.518E+03 7.984E+06 4.692E+07 1.118E+09 3.209E+07 9.886E+03 6.884E+04 1.042E+07 X 0. 0. 0. 0. 0. 0. 0.968 103. 1.606E+06 1.181E+04 12.3 5.22 1.333E+04 XI 0. 0. 0. 0. 0. 0. 8.393E-04 0.126 1.45 14.9 2.323E-10 2.332E-03 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.303E-03 9.178E-16 3.151E-06 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.402E+21 1.307E+20 1.703E+16 3.029E+17 2.342E+18 1.892E+17 4.540E+14 4.312E+11 3.032E+12 3.798E+11 4.535E+15 1.049E+12 9.822E+12 II 6.292E+20 4.993E+19 1.030E+18 3.315E+16 1.759E+17 1.275E+17 1.003E+17 9.160E+15 1.090E+17 3.279E+16 6.077E+15 6.831E+13 6.632E+16 III 0. 1.789E+19 3.539E+17 6.512E+16 6.364E+17 1.663E+17 4.423E+16 3.640E+14 2.100E+15 2.049E+16 2.436E+15 4.433E+15 5.345E+15 IV 0. 0. 5.393E+16 5.073E+16 2.860E+17 1.451E+16 7.994E+15 1.619E+15 1.851E+16 1.051E+16 1.424E+15 6.409E+14 1.802E+16 V 0. 0. 1.658E+16 2.368E+15 9.261E+15 1.053E+15 1.084E+15 7.380E+14 1.149E+16 9.677E+14 2.352E+14 1.976E+14 5.189E+15 VI 0. 0. 1.115E+14 4.972E+14 5.335E+14 1.709E+13 7.303E+13 7.873E+13 2.621E+15 9.833E+14 9.584E+12 2.394E+12 1.372E+14 VII 0. 0. 1.804E+11 1.955E+12 4.764E+12 5.202E+09 3.471E+12 2.009E+12 1.196E+14 1.231E+12 8.198E+10 1.643E+10 1.776E+12 VIII 0. 0. 0. 2.499E+08 5.244E+08 2.564E+07 4.512E+10 4.882E+10 1.069E+12 3.196E+10 8.480E+07 8.137E+07 1.050E+10 IX 0. 0. 0. 0. 0. 5.218E+04 1.088E+08 3.054E+08 8.888E+09 1.839E+08 2.977E+04 2.124E+05 2.918E+07 X 0. 0. 0. 0. 0. 0. 1.046E+05 3.438E+05 2.160E+07 1.843E+05 70.4 7.23 6.229E+04 XI 0. 0. 0. 0. 0. 0. 8.591E-03 0.575 8.45 358. 7.450E-03 3.593E-03 2.015E-02 XII 0. 0. 0. 0. 0. 0. 0. 3.916E-04 9.303E-03 7.415E-02 7.191E-15 1.237E-05 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.470E-18 0. 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.689E+21 1.578E+20 1.793E+16 3.651E+17 2.817E+18 2.156E+17 5.138E+14 4.752E+11 3.325E+12 4.262E+11 5.365E+15 1.104E+12 1.158E+13 II 7.864E+20 6.459E+19 1.249E+18 4.085E+16 2.109E+17 1.620E+17 1.203E+17 1.103E+16 1.310E+17 4.004E+16 7.494E+15 7.132E+13 7.976E+16 III 0. 1.951E+19 4.248E+17 7.936E+16 8.470E+17 2.111E+17 5.346E+16 3.506E+14 2.109E+15 2.368E+16 2.738E+15 5.365E+15 6.599E+15 IV 0. 0. 7.046E+16 6.378E+16 3.138E+17 1.742E+16 1.116E+16 1.958E+15 2.075E+16 1.321E+16 2.054E+15 8.283E+14 2.354E+16 V 0. 0. 3.059E+16 3.880E+15 1.411E+16 1.582E+15 2.118E+15 1.084E+15 1.598E+16 1.473E+15 2.707E+14 2.424E+14 5.705E+15 VI 0. 0. 3.841E+14 1.237E+15 1.442E+15 3.283E+13 2.041E+14 1.498E+14 5.051E+15 1.711E+15 1.361E+13 3.713E+12 1.883E+14 VII 0. 0. 1.136E+12 9.449E+12 1.734E+13 1.405E+10 1.445E+13 5.254E+12 3.409E+14 2.508E+12 1.496E+11 3.490E+10 3.143E+12 VIII 0. 0. 0. 3.457E+09 6.299E+09 1.111E+08 3.152E+11 2.030E+11 4.903E+12 1.116E+11 2.105E+08 2.378E+08 2.562E+10 IX 0. 0. 0. 0. 0. 4.019E+05 1.323E+09 2.051E+09 6.822E+10 1.203E+09 1.016E+05 8.767E+05 9.955E+07 X 0. 0. 0. 0. 0. 0. 2.761E+06 4.572E+06 2.651E+08 2.452E+06 454. 523. 3.655E+05 XI 0. 0. 0. 0. 0. 0. 7.987E-02 2.37 44.4 7.630E+03 0.587 0.192 4.251E-02 XII 0. 0. 0. 0. 0. 0. 0. 3.461E-03 7.875E-02 11.7 4.136E-05 3.988E-04 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.297E-04 6.529E-17 5.271E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.082E+21 1.955E+20 2.022E+16 4.514E+17 3.485E+18 2.560E+17 5.825E+14 5.260E+11 3.695E+12 4.930E+11 6.877E+15 1.168E+12 1.373E+13 II 9.780E+20 8.173E+19 1.550E+18 5.005E+16 2.555E+17 2.055E+17 1.484E+17 1.355E+16 1.611E+17 5.065E+16 9.041E+15 7.484E+13 9.812E+16 III 0. 2.181E+19 5.022E+17 9.401E+16 1.076E+18 2.647E+17 6.270E+16 3.352E+14 2.128E+15 2.725E+16 3.023E+15 6.599E+15 8.135E+15 IV 0. 0. 9.239E+16 8.012E+16 3.521E+17 2.225E+16 1.561E+16 2.316E+15 2.246E+16 1.618E+16 2.892E+15 1.055E+15 3.016E+16 V 0. 0. 5.126E+16 6.499E+15 2.322E+16 2.557E+15 4.195E+15 1.528E+15 2.118E+16 2.205E+15 3.136E+14 3.112E+14 6.408E+15 VI 0. 0. 1.084E+15 2.853E+15 3.849E+15 7.049E+13 5.839E+14 2.787E+14 8.900E+15 2.725E+15 2.000E+13 6.579E+12 2.778E+14 VII 0. 0. 5.320E+12 3.818E+13 6.442E+13 4.622E+10 6.088E+13 1.348E+13 8.533E+14 5.072E+12 3.062E+11 8.818E+10 6.220E+12 VIII 0. 0. 0. 3.414E+10 6.630E+10 5.780E+08 2.094E+12 7.013E+11 1.692E+13 3.266E+11 5.916E+08 8.736E+08 7.149E+10 IX 0. 0. 0. 0. 0. 3.102E+06 1.259E+10 9.450E+09 3.287E+11 5.278E+09 4.232E+05 4.703E+06 4.169E+08 X 0. 0. 0. 0. 0. 0. 4.313E+07 3.060E+07 2.001E+09 1.789E+07 3.572E+03 5.965E+03 2.595E+06 XI 0. 0. 0. 0. 0. 0. 4.823E+04 4.356E+04 2.822E+06 9.405E+04 9.07 2.71 428. XII 0. 0. 0. 0. 0. 0. 0. 8.344E-03 0.277 252. 4.168E-03 1.129E-02 1.256E-05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.701E-04 3.496E-03 6.305E-06 2.017E-07 1.323E-08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.632E-06 3.586E-20 0. 0. V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.297E+21 2.158E+20 1.922E+16 4.968E+17 3.847E+18 2.556E+17 6.359E+14 5.707E+11 3.996E+12 5.470E+11 7.233E+15 1.219E+12 1.571E+13 II 1.183E+21 9.870E+19 1.726E+18 5.985E+16 3.039E+17 2.431E+17 1.624E+17 1.503E+16 1.785E+17 5.566E+16 1.046E+16 7.655E+13 1.081E+17 III 0. 2.563E+19 5.717E+17 1.083E+17 1.300E+18 3.217E+17 7.266E+16 3.257E+14 2.190E+15 3.041E+16 3.284E+15 7.359E+15 9.823E+15 IV 0. 0. 1.200E+17 9.818E+16 4.117E+17 2.934E+16 1.985E+16 2.678E+15 2.437E+16 1.971E+16 3.812E+15 1.291E+15 3.677E+16 V 0. 0. 8.191E+16 1.012E+16 3.803E+16 4.309E+15 6.982E+15 1.985E+15 2.632E+16 3.062E+15 3.871E+14 4.135E+14 7.581E+15 VI 0. 0. 2.644E+15 5.690E+15 9.212E+15 1.531E+14 1.256E+15 4.414E+14 1.334E+16 3.763E+15 3.139E+13 1.194E+13 4.484E+14 VII 0. 0. 1.952E+13 1.184E+14 2.014E+14 1.404E+11 1.677E+14 2.653E+13 1.595E+15 9.148E+12 6.854E+11 2.245E+11 1.373E+13 VIII 0. 0. 0. 2.050E+11 4.259E+11 2.364E+09 7.450E+12 1.802E+12 4.164E+13 8.248E+11 1.872E+09 3.063E+09 2.219E+11 IX 0. 0. 0. 0. 1.961E+07 1.716E+07 5.933E+10 3.138E+10 1.077E+12 1.868E+10 1.999E+06 2.156E+07 1.825E+09 X 0. 0. 0. 0. 0. 0. 2.881E+08 1.384E+08 9.494E+09 9.483E+07 2.982E+04 3.398E+04 1.608E+07 XI 0. 0. 0. 0. 0. 0. 4.986E+05 3.082E+05 2.063E+07 7.502E+05 130. 18.9 5.040E+03 XII 0. 0. 0. 0. 0. 0. 0. 369. 2.679E+04 3.034E+03 0.195 0.142 1.934E-05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.230E-03 2.15 3.945E-04 1.951E-04 2.318E-08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.871E-05 2.068E-18 4.325E-10 1.751E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.981E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.732E+21 2.576E+20 2.308E+16 5.938E+17 4.599E+18 3.090E+17 6.853E+14 6.211E+11 4.426E+12 6.450E+11 8.609E+15 1.207E+12 1.832E+13 II 1.403E+21 1.133E+20 2.057E+18 6.905E+16 3.521E+17 2.803E+17 1.931E+17 1.782E+16 2.118E+17 6.793E+16 1.248E+16 8.084E+13 1.284E+17 III 0. 3.321E+19 6.259E+17 1.171E+17 1.476E+18 3.778E+17 8.188E+16 3.141E+14 2.245E+15 3.397E+16 3.513E+15 8.651E+15 1.146E+16 IV 0. 0. 1.568E+17 1.202E+17 5.135E+17 3.988E+16 2.414E+16 2.931E+15 2.514E+16 2.239E+16 4.772E+15 1.544E+15 4.274E+16 V 0. 0. 1.272E+17 1.510E+16 6.145E+16 7.717E+15 1.087E+16 2.528E+15 3.115E+16 4.264E+15 5.309E+14 5.753E+14 9.946E+15 VI 0. 0. 5.818E+15 1.026E+16 2.029E+16 3.761E+14 2.530E+15 6.981E+14 1.935E+16 5.236E+15 5.301E+13 2.343E+13 7.818E+14 VII 0. 0. 5.988E+13 3.028E+14 6.027E+14 5.098E+11 4.341E+14 5.417E+13 2.993E+15 1.741E+13 1.779E+12 6.639E+11 3.468E+13 VIII 0. 0. 0. 8.540E+11 2.128E+12 1.266E+10 2.602E+13 5.060E+12 1.084E+14 2.213E+12 7.729E+09 1.393E+10 8.730E+11 IX 0. 0. 0. 0. 1.080E+09 1.358E+08 3.019E+11 1.125E+11 3.646E+12 7.025E+10 1.466E+07 1.438E+08 1.131E+10 X 0. 0. 0. 0. 0. 0. 1.948E+09 6.510E+08 4.335E+10 5.055E+08 4.118E+05 3.139E+05 1.656E+08 XI 0. 0. 0. 0. 0. 0. 4.856E+06 2.043E+06 1.292E+08 5.526E+06 3.344E+03 226. 2.127E+05 XII 0. 0. 0. 0. 0. 0. 0. 3.505E+03 2.430E+05 3.032E+04 8.69 2.48 3.131E-05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 230. 37.6 3.156E-02 5.202E-03 4.197E-08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.988E-02 2.198E-06 1.483E-09 4.790E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.721E-12 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.111E+21 2.948E+20 2.607E+16 6.769E+17 5.248E+18 3.519E+17 7.156E+14 6.547E+11 4.732E+12 7.171E+11 9.968E+15 1.203E+12 2.020E+13 II 1.684E+21 1.311E+20 2.345E+18 7.682E+16 3.937E+17 3.135E+17 2.200E+17 2.024E+16 2.405E+17 7.813E+16 1.406E+16 8.577E+13 1.462E+17 III 0. 4.275E+19 6.838E+17 1.319E+17 1.713E+18 4.368E+17 9.128E+16 3.175E+14 2.314E+15 3.705E+16 3.742E+15 9.850E+15 1.294E+16 IV 0. 0. 1.968E+17 1.459E+17 6.297E+17 5.646E+16 2.812E+16 3.350E+15 2.689E+16 2.711E+16 6.004E+15 1.788E+15 4.995E+16 V 0. 0. 2.074E+17 2.216E+16 1.081E+17 1.708E+16 1.670E+16 3.094E+15 3.675E+16 6.236E+15 8.522E+14 8.204E+14 1.333E+16 VI 0. 0. 1.456E+16 1.901E+16 4.881E+16 1.428E+15 5.491E+15 1.102E+15 2.712E+16 6.599E+15 1.077E+14 6.398E+13 1.758E+15 VII 0. 0. 2.256E+14 8.441E+14 2.471E+15 4.246E+12 1.389E+15 1.195E+14 5.585E+15 3.994E+13 7.583E+12 3.918E+12 1.497E+14 VIII 0. 0. 0. 4.095E+12 1.988E+13 1.624E+11 1.268E+14 1.620E+13 2.843E+14 9.086E+12 6.963E+10 1.912E+11 8.029E+12 IX 0. 0. 0. 0. 2.331E+10 3.419E+09 2.319E+12 5.331E+11 1.375E+13 5.137E+11 3.434E+08 4.403E+09 2.292E+11 X 0. 0. 0. 0. 0. 0. 2.549E+10 4.679E+09 2.460E+11 6.912E+09 2.510E+07 2.019E+07 7.755E+09 XI 0. 0. 0. 0. 0. 0. 1.076E+08 2.362E+07 1.112E+09 1.399E+08 5.443E+05 3.479E+04 2.573E+07 XII 0. 0. 0. 0. 0. 0. 0. 6.597E+04 3.347E+06 1.394E+06 3.681E+03 989. 1.139E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.730E+03 3.563E+03 33.8 5.20 17.2 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.37 7.577E-02 5.471E-03 2.026E-02 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.293E-08 0. 7.042E-06 0. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.390E+21 3.222E+20 2.721E+16 7.393E+17 5.714E+18 3.763E+17 6.682E+14 6.574E+11 4.878E+12 7.678E+11 1.084E+16 1.202E+12 2.042E+13 II 2.018E+21 1.543E+20 2.559E+18 8.213E+16 4.239E+17 3.447E+17 2.399E+17 2.202E+16 2.619E+17 8.592E+16 1.537E+16 9.061E+13 1.591E+17 III 0. 5.205E+19 7.482E+17 1.498E+17 2.049E+18 4.959E+17 1.010E+17 3.354E+14 2.379E+15 3.949E+16 3.995E+15 1.083E+16 1.418E+16 IV 0. 0. 2.338E+17 1.710E+17 7.106E+17 7.255E+16 3.035E+16 3.884E+15 2.900E+16 3.217E+16 7.641E+15 2.060E+15 5.969E+16 V 0. 0. 3.131E+17 3.105E+16 1.789E+17 3.345E+16 2.256E+16 3.547E+15 4.189E+16 8.995E+15 1.134E+15 1.068E+15 1.593E+16 VI 0. 0. 3.555E+16 3.480E+16 9.920E+16 4.511E+15 1.093E+16 1.709E+15 3.599E+16 8.286E+15 1.804E+14 1.530E+14 3.458E+15 VII 0. 0. 8.693E+14 2.551E+15 8.389E+15 2.318E+13 4.235E+15 2.876E+14 1.083E+16 9.831E+13 2.281E+13 1.661E+13 4.855E+14 VIII 0. 0. 0. 2.182E+13 1.374E+14 1.060E+12 5.711E+14 5.936E+13 8.366E+14 3.830E+13 3.494E+11 1.392E+12 4.310E+13 IX 0. 0. 0. 0. 2.999E+11 3.442E+10 1.594E+13 3.047E+12 6.292E+13 3.549E+12 2.989E+09 5.080E+10 1.981E+12 X 0. 0. 0. 0. 0. 1.921E+06 2.971E+11 4.260E+10 1.824E+12 8.074E+10 3.824E+08 3.649E+08 1.061E+11 XI 0. 0. 0. 0. 0. 0. 2.115E+09 3.819E+08 1.358E+10 2.743E+09 1.451E+07 1.065E+06 5.730E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.844E+06 7.411E+07 4.526E+07 1.691E+05 5.698E+04 4.249E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.298E+05 1.990E+05 2.728E+03 586. 1.061E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 797. 11.5 1.19 2.19 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.797 0. 2.851E-03 2.283E-03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.829E-15 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.803E+21 3.623E+20 3.025E+16 8.319E+17 6.436E+18 4.220E+17 5.627E+14 6.466E+11 5.050E+12 8.465E+11 1.230E+16 1.062E+12 2.008E+13 II 2.300E+21 1.723E+20 2.876E+18 8.889E+16 4.697E+17 3.839E+17 2.687E+17 2.466E+16 2.932E+17 9.740E+16 1.711E+16 9.409E+13 1.784E+17 III 0. 6.183E+19 7.844E+17 1.591E+17 2.243E+18 5.505E+17 1.107E+17 3.413E+14 2.452E+15 4.239E+16 4.180E+15 1.208E+16 1.581E+16 IV 0. 0. 2.602E+17 1.873E+17 7.952E+17 8.369E+16 3.236E+16 4.200E+15 3.030E+16 3.581E+16 8.908E+15 2.319E+15 6.665E+16 V 0. 0. 4.034E+17 3.971E+16 2.486E+17 4.928E+16 2.613E+16 3.889E+15 4.540E+16 1.120E+16 1.403E+15 1.264E+15 1.832E+16 VI 0. 0. 6.491E+16 5.387E+16 1.548E+17 8.757E+15 1.558E+16 2.230E+15 4.275E+16 1.038E+16 2.664E+14 2.490E+14 5.166E+15 VII 0. 0. 2.256E+15 5.488E+15 1.725E+16 5.921E+13 7.629E+15 4.793E+14 1.611E+16 1.859E+14 4.617E+13 3.755E+13 9.644E+14 VIII 0. 0. 0. 6.969E+13 4.453E+14 3.076E+12 1.325E+15 1.311E+14 1.662E+15 1.005E+14 9.629E+11 4.358E+12 1.158E+14 IX 0. 0. 0. 0. 1.485E+12 1.338E+11 4.837E+13 9.076E+12 1.701E+14 1.285E+13 1.101E+10 2.069E+11 6.958E+12 X 0. 0. 0. 0. 0. 5.442E+07 1.276E+12 1.736E+11 6.903E+12 4.170E+11 2.061E+09 1.911E+09 5.007E+11 XI 0. 0. 0. 0. 0. 0. 1.300E+10 2.294E+09 7.347E+10 2.042E+10 1.153E+08 7.442E+06 3.692E+09 XII 0. 0. 0. 0. 0. 0. 2.004E+04 1.615E+07 6.035E+08 4.572E+08 1.873E+06 5.877E+05 3.821E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.640E+06 2.791E+06 4.309E+04 9.054E+03 1.350E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.666E+04 275. 28.4 40.1 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 28.4 0.291 0.105 6.533E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.013E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.272E+21 4.077E+20 3.234E+16 9.350E+17 7.249E+18 4.783E+17 4.636E+14 6.291E+11 5.197E+12 9.122E+11 1.401E+16 9.001E+11 1.944E+13 II 2.588E+21 1.901E+20 3.236E+18 1.005E+17 5.252E+17 4.274E+17 3.009E+17 2.767E+16 3.292E+17 1.107E+17 1.908E+16 9.617E+13 2.004E+17 III 0. 7.262E+19 8.042E+17 1.614E+17 2.417E+18 6.027E+17 1.208E+17 3.365E+14 2.535E+15 4.593E+16 4.341E+15 1.345E+16 1.764E+16 IV 0. 0. 2.807E+17 1.970E+17 8.747E+17 9.333E+16 3.461E+16 4.374E+15 3.087E+16 3.835E+16 1.007E+16 2.585E+15 7.309E+16 V 0. 0. 5.021E+17 5.005E+16 3.284E+17 6.725E+16 2.922E+16 4.289E+15 4.825E+16 1.346E+16 1.716E+15 1.453E+15 2.048E+16 VI 0. 0. 1.097E+17 8.006E+16 2.248E+17 1.493E+16 2.013E+16 2.758E+15 4.955E+16 1.291E+16 3.926E+14 3.693E+14 7.209E+15 VII 0. 0. 5.227E+15 1.163E+16 3.096E+16 1.241E+14 1.174E+16 7.077E+14 2.205E+16 3.286E+14 9.025E+13 7.345E+13 1.732E+15 VIII 0. 0. 0. 1.983E+14 1.138E+15 7.315E+12 2.471E+15 2.396E+14 2.840E+15 2.346E+14 2.441E+12 1.119E+13 2.677E+14 IX 0. 0. 0. 0. 5.309E+12 4.019E+11 1.135E+14 2.151E+13 3.803E+14 3.983E+13 3.502E+10 6.562E+11 1.996E+13 X 0. 0. 0. 0. 0. 3.042E+08 4.066E+12 5.421E+11 2.074E+13 1.777E+12 9.218E+09 7.411E+09 1.813E+12 XI 0. 0. 0. 0. 0. 0. 5.719E+10 1.010E+10 3.044E+11 1.214E+11 7.315E+08 3.605E+07 1.747E+10 XII 0. 0. 0. 0. 0. 0. 2.372E+06 1.000E+08 3.598E+09 3.852E+09 1.705E+07 3.873E+06 2.420E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.276E+07 3.051E+07 5.198E+05 8.185E+04 1.160E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.491E+05 4.591E+03 362. 476. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 592. 7.23 1.89 1.09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.567E-03 2.878E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.808E+21 4.591E+20 3.338E+16 1.056E+18 8.174E+18 5.421E+17 3.859E+14 5.902E+11 5.094E+12 9.309E+11 1.599E+16 7.122E+11 1.780E+13 II 2.879E+21 2.087E+20 3.648E+18 1.073E+17 5.816E+17 4.799E+17 3.376E+17 3.107E+16 3.695E+17 1.257E+17 2.123E+16 9.339E+13 2.254E+17 III 0. 8.334E+19 8.086E+17 1.687E+17 2.590E+18 6.538E+17 1.303E+17 3.349E+14 2.606E+15 4.912E+16 4.525E+15 1.499E+16 1.969E+16 IV 0. 0. 2.948E+17 2.099E+17 9.284E+17 9.987E+16 3.708E+16 4.524E+15 3.175E+16 4.102E+16 1.123E+16 2.866E+15 7.962E+16 V 0. 0. 6.161E+17 5.765E+16 4.163E+17 8.711E+16 3.154E+16 4.596E+15 5.032E+16 1.562E+16 1.978E+15 1.592E+15 2.176E+16 VI 0. 0. 1.592E+17 1.026E+17 3.098E+17 2.391E+16 2.456E+16 3.262E+15 5.534E+16 1.597E+16 5.570E+14 5.120E+14 9.497E+15 VII 0. 0. 8.922E+15 1.809E+16 5.221E+16 2.406E+14 1.694E+16 9.946E+14 2.896E+16 5.722E+14 1.713E+14 1.335E+14 2.943E+15 VIII 0. 0. 0. 3.948E+14 2.562E+15 1.655E+13 4.371E+15 4.221E+14 4.729E+15 5.556E+14 5.955E+12 2.642E+13 5.813E+14 IX 0. 0. 0. 0. 1.580E+13 1.159E+12 2.605E+14 5.216E+13 8.826E+14 1.326E+14 1.050E+11 1.894E+12 5.319E+13 X 0. 0. 0. 0. 0. 1.420E+09 1.303E+13 1.882E+12 7.032E+13 7.196E+12 3.386E+10 2.609E+10 6.123E+12 XI 0. 0. 0. 0. 0. 0. 2.246E+11 4.331E+10 1.249E+12 5.939E+11 3.288E+09 1.580E+08 7.829E+10 XII 0. 0. 0. 0. 0. 0. 1.885E+07 5.243E+08 1.819E+10 2.265E+10 9.359E+07 2.181E+07 1.498E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.414E+08 2.235E+08 3.598E+06 5.941E+05 1.018E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.355E+06 4.111E+04 3.458E+03 6.059E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.293E+03 85.8 24.0 17.1 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.117 4.915E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.483E+21 5.249E+20 3.373E+16 1.210E+18 9.337E+18 6.326E+17 3.400E+14 5.539E+11 4.952E+12 9.246E+11 1.863E+16 5.645E+11 1.634E+13 II 3.179E+21 2.281E+20 4.160E+18 1.126E+17 6.278E+17 5.405E+17 3.854E+17 3.528E+16 4.197E+17 1.457E+17 2.373E+16 9.004E+13 2.569E+17 III 0. 9.351E+19 8.483E+17 1.745E+17 2.790E+18 7.078E+17 1.419E+17 3.401E+14 2.656E+15 5.237E+16 4.705E+15 1.693E+16 2.148E+16 IV 0. 0. 3.208E+17 2.257E+17 9.667E+17 1.039E+17 3.952E+16 4.926E+15 3.309E+16 4.423E+16 1.242E+16 3.154E+15 8.700E+16 V 0. 0. 6.924E+17 6.448E+16 5.048E+17 1.067E+17 3.344E+16 4.878E+15 5.484E+16 1.745E+16 2.218E+15 1.683E+15 2.237E+16 VI 0. 0. 2.066E+17 1.254E+17 4.016E+17 3.440E+16 2.815E+16 3.653E+15 6.030E+16 1.837E+16 7.478E+14 6.581E+14 1.177E+16 VII 0. 0. 1.328E+16 2.557E+16 7.769E+16 3.949E+14 2.164E+16 1.245E+15 3.463E+16 8.872E+14 2.907E+14 2.096E+14 4.459E+15 VIII 0. 0. 0. 6.745E+14 4.785E+15 2.971E+13 6.268E+15 5.983E+14 6.432E+15 1.004E+15 1.225E+13 5.026E+13 1.056E+15 IX 0. 0. 0. 0. 3.709E+13 2.370E+12 4.228E+14 8.578E+13 1.390E+15 2.768E+14 2.496E+11 4.110E+12 1.105E+14 X 0. 0. 0. 0. 0. 4.310E+09 2.474E+13 3.579E+12 1.284E+14 1.755E+13 9.407E+10 6.408E+10 1.446E+13 XI 0. 0. 0. 0. 0. 0. 5.023E+11 9.738E+10 2.661E+12 1.679E+12 1.065E+10 4.416E+08 2.121E+11 XII 0. 0. 0. 0. 0. 0. 7.061E+07 1.382E+09 4.561E+10 7.374E+10 3.526E+08 7.384E+07 4.755E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 4.159E+08 8.586E+08 1.623E+07 2.437E+06 3.773E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.100E+07 2.249E+05 1.755E+04 2.628E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.158E+04 584. 152. 87.5 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 6.378E+21 6.124E+20 3.426E+16 1.415E+18 1.087E+19 7.651E+17 3.133E+14 5.287E+11 4.830E+12 9.036E+11 2.230E+16 4.358E+11 1.534E+13 II 3.473E+21 2.467E+20 4.836E+18 1.187E+17 6.825E+17 6.124E+17 4.488E+17 4.082E+16 4.860E+17 1.722E+17 2.684E+16 8.509E+13 2.987E+17 III 0. 1.035E+20 8.747E+17 1.764E+17 2.972E+18 7.606E+17 1.537E+17 3.453E+14 2.694E+15 5.626E+16 4.811E+15 1.943E+16 2.362E+16 IV 0. 0. 3.508E+17 2.414E+17 1.001E+18 1.080E+17 4.207E+16 5.269E+15 3.392E+16 4.707E+16 1.357E+16 3.449E+15 9.380E+16 V 0. 0. 7.641E+17 7.048E+16 5.884E+17 1.250E+17 3.511E+16 5.114E+15 5.888E+16 1.904E+16 2.428E+15 1.762E+15 2.280E+16 VI 0. 0. 2.583E+17 1.484E+17 4.944E+17 4.643E+16 3.133E+16 3.997E+15 6.469E+16 2.073E+16 9.449E+14 7.995E+14 1.389E+16 VII 0. 0. 1.869E+16 3.417E+16 1.084E+17 6.029E+14 2.657E+16 1.508E+15 4.037E+16 1.266E+15 4.436E+14 2.921E+14 6.049E+15 VIII 0. 0. 0. 1.051E+15 8.083E+15 4.990E+13 8.627E+15 8.178E+14 8.486E+15 1.641E+15 2.223E+13 8.302E+13 1.686E+15 IX 0. 0. 0. 0. 7.668E+13 4.534E+12 6.633E+14 1.342E+14 2.094E+15 5.157E+14 5.218E+11 7.722E+12 2.008E+14 X 0. 0. 0. 0. 0. 1.161E+10 4.465E+13 6.382E+12 2.206E+14 3.755E+13 2.266E+11 1.365E+11 2.992E+13 XI 0. 0. 0. 0. 0. 0. 1.048E+12 2.010E+11 5.240E+12 4.098E+12 2.947E+10 1.074E+09 5.070E+11 XII 0. 0. 0. 0. 0. 0. 2.316E+08 3.279E+09 1.034E+11 2.042E+11 1.118E+09 2.123E+08 1.315E+09 XIII 0. 0. 0. 0. 0. 0. 0. 6.452E+04 1.083E+09 2.748E+09 6.035E+07 8.254E+06 1.204E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.170E+07 9.855E+05 7.142E+04 9.685E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.866E+05 3.100E+03 755. 375. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.94 2.43 1.138E-18 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.210E+21 6.936E+20 3.096E+16 1.605E+18 1.231E+19 8.791E+17 2.945E+14 5.056E+11 4.612E+12 8.318E+11 2.533E+16 3.307E+11 1.445E+13 II 3.777E+21 2.650E+20 5.478E+18 1.282E+17 7.569E+17 6.853E+17 5.059E+17 4.606E+16 5.488E+17 1.964E+17 3.022E+16 7.572E+13 3.374E+17 III 0. 1.151E+20 9.018E+17 1.794E+17 3.126E+18 8.140E+17 1.672E+17 3.503E+14 2.751E+15 6.098E+16 4.901E+15 2.177E+16 2.644E+16 IV 0. 0. 3.708E+17 2.525E+17 1.028E+18 1.116E+17 4.406E+16 5.524E+15 3.470E+16 4.914E+16 1.458E+16 3.722E+15 9.972E+16 V 0. 0. 8.354E+17 7.612E+16 6.771E+17 1.447E+17 3.646E+16 5.308E+15 6.178E+16 2.032E+16 2.624E+15 1.824E+15 2.294E+16 VI 0. 0. 3.170E+17 1.727E+17 6.011E+17 6.130E+16 3.438E+16 4.318E+15 6.844E+16 2.314E+16 1.196E+15 9.532E+14 1.610E+16 VII 0. 0. 2.554E+16 4.455E+16 1.498E+17 9.003E+14 3.219E+16 1.805E+15 4.665E+16 1.806E+15 6.976E+14 4.040E+14 8.191E+15 VIII 0. 0. 0. 1.563E+15 1.322E+16 8.276E+13 1.182E+16 1.116E+15 1.121E+16 2.731E+15 4.058E+13 1.340E+14 2.647E+15 IX 0. 0. 0. 0. 1.506E+14 8.638E+12 1.057E+15 2.071E+14 3.123E+15 9.667E+14 1.092E+12 1.416E+13 3.586E+14 X 0. 0. 0. 0. 0. 3.020E+10 8.075E+13 1.109E+13 3.709E+14 7.983E+13 5.375E+11 2.843E+11 6.129E+13 XI 0. 0. 0. 0. 0. 0. 2.161E+12 3.985E+11 9.975E+12 9.807E+12 7.903E+10 2.565E+09 1.213E+12 XII 0. 0. 0. 0. 0. 0. 7.110E+08 7.368E+09 2.233E+11 5.469E+11 3.381E+09 5.860E+08 3.589E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.324E+05 2.650E+09 8.355E+09 2.091E+08 2.616E+07 3.733E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.467E+08 3.915E+06 2.650E+05 3.415E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.574E+05 1.454E+04 3.321E+03 1.508E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 40.0 12.9 0.148 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.967E-05 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.978E-08 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.182E+21 7.887E+20 2.685E+16 1.826E+18 1.398E+19 1.021E+18 2.758E+14 4.700E+11 4.241E+12 7.203E+11 2.933E+16 2.421E+11 1.328E+13 II 4.113E+21 2.840E+20 6.220E+18 1.365E+17 8.272E+17 7.653E+17 5.739E+17 5.211E+16 6.212E+17 2.249E+17 3.364E+16 6.398E+13 3.828E+17 III 0. 1.288E+20 9.303E+17 1.828E+17 3.270E+18 8.682E+17 1.805E+17 3.539E+14 2.823E+15 6.570E+16 5.013E+15 2.448E+16 2.913E+16 IV 0. 0. 3.889E+17 2.616E+17 1.056E+18 1.161E+17 4.658E+16 5.794E+15 3.554E+16 5.169E+16 1.564E+16 4.015E+15 1.061E+17 V 0. 0. 9.120E+17 8.186E+16 7.810E+17 1.668E+17 3.825E+16 5.565E+15 6.517E+16 2.150E+16 2.803E+15 1.877E+15 2.291E+16 VI 0. 0. 3.928E+17 2.014E+17 7.371E+17 7.915E+16 3.764E+16 4.667E+15 7.282E+16 2.531E+16 1.496E+15 1.127E+15 1.851E+16 VII 0. 0. 3.582E+16 5.938E+16 2.047E+17 1.296E+15 3.827E+16 2.122E+15 5.339E+16 2.534E+15 1.083E+15 5.451E+14 1.090E+16 VIII 0. 0. 0. 2.512E+15 2.376E+16 1.304E+14 1.555E+16 1.459E+15 1.431E+16 4.331E+15 7.088E+13 2.052E+14 3.976E+15 IX 0. 0. 0. 0. 3.233E+14 1.531E+13 1.560E+15 3.066E+14 4.515E+15 1.734E+15 2.152E+12 2.426E+13 6.037E+14 X 0. 0. 0. 0. 0. 7.132E+10 1.367E+14 1.856E+13 6.077E+14 1.642E+14 1.219E+12 5.427E+11 1.157E+14 XI 0. 0. 0. 0. 0. 4.876E-02 4.233E+12 7.740E+11 1.874E+13 2.305E+13 2.063E+11 5.487E+09 2.600E+12 XII 0. 0. 0. 0. 0. 0. 1.995E+09 1.654E+10 4.850E+11 1.465E+12 1.018E+10 1.490E+09 8.811E+09 XIII 0. 0. 0. 0. 0. 0. 0. 1.225E+06 6.678E+09 2.597E+10 7.419E+08 8.086E+07 1.049E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.443E+08 1.689E+07 1.046E+06 1.101E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.438E+06 8.275E+04 1.824E+04 5.639E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 278. 85.7 0.640 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.162 0. 3.994E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.549E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.526E+21 9.204E+20 2.554E+16 2.132E+18 1.628E+19 1.242E+18 2.735E+14 4.530E+11 4.015E+12 6.502E+11 3.536E+16 1.843E+11 1.270E+13 II 4.421E+21 3.010E+20 7.229E+18 1.443E+17 8.959E+17 8.555E+17 6.692E+17 6.036E+16 7.198E+17 2.639E+17 3.769E+16 5.681E+13 4.456E+17 III 0. 1.416E+20 9.587E+17 1.865E+17 3.415E+18 9.200E+17 1.941E+17 3.599E+14 2.870E+15 7.148E+16 5.116E+15 2.815E+16 3.188E+16 IV 0. 0. 4.060E+17 2.712E+17 1.070E+18 1.192E+17 4.892E+16 6.061E+15 3.660E+16 5.426E+16 1.649E+16 4.282E+15 1.116E+17 V 0. 0. 9.771E+17 8.631E+16 8.705E+17 1.870E+17 3.959E+16 5.749E+15 6.834E+16 2.218E+16 2.908E+15 1.898E+15 2.249E+16 VI 0. 0. 4.611E+17 2.261E+17 8.540E+17 9.745E+16 4.022E+16 4.923E+15 7.611E+16 2.682E+16 1.784E+15 1.283E+15 2.048E+16 VII 0. 0. 4.580E+16 7.271E+16 2.619E+17 1.755E+15 4.384E+16 2.406E+15 5.919E+16 3.313E+15 1.567E+15 6.890E+14 1.372E+16 VIII 0. 0. 0. 3.381E+15 3.431E+16 1.909E+14 1.943E+16 1.810E+15 1.739E+16 6.238E+15 1.123E+14 2.866E+14 5.507E+15 IX 0. 0. 0. 0. 5.518E+14 2.472E+13 2.148E+15 4.215E+14 6.071E+15 2.748E+15 3.788E+12 3.731E+13 9.213E+14 X 0. 0. 0. 0. 0. 1.486E+11 2.089E+14 2.818E+13 9.025E+14 2.872E+14 2.368E+12 9.169E+11 1.942E+14 XI 0. 0. 0. 0. 0. 4.739E+07 7.205E+12 1.306E+12 3.077E+13 4.420E+13 4.406E+11 1.023E+10 4.841E+12 XII 0. 0. 0. 0. 0. 0. 4.655E+09 3.084E+10 8.803E+11 3.063E+12 2.387E+10 3.093E+09 1.827E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.307E+06 1.337E+10 5.968E+10 1.925E+09 1.857E+08 2.416E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.395E+09 4.834E+07 2.699E+06 2.815E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.770E+06 2.671E+05 5.319E+04 1.604E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.075E+03 298. 2.02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.32 0.181 1.390E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.893E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.829E+21 9.503E+20 1.902E+16 2.204E+18 1.681E+19 1.237E+18 2.636E+14 4.166E+11 3.543E+12 5.398E+11 3.533E+16 1.364E+11 1.152E+13 II 4.767E+21 3.150E+20 7.492E+18 1.518E+17 9.726E+17 9.165E+17 6.845E+17 6.248E+16 7.447E+17 2.706E+17 4.025E+16 4.585E+13 4.594E+17 III 0. 1.611E+20 9.801E+17 1.895E+17 3.531E+18 9.677E+17 2.074E+17 3.641E+14 2.916E+15 7.579E+16 5.208E+15 2.907E+16 3.478E+16 IV 0. 0. 4.224E+17 2.825E+17 1.100E+18 1.244E+17 5.157E+16 6.294E+15 3.749E+16 5.669E+16 1.716E+16 4.511E+15 1.157E+17 V 0. 0. 1.056E+18 9.171E+16 9.877E+17 2.145E+17 4.150E+16 5.943E+15 7.133E+16 2.295E+16 3.140E+15 1.956E+15 2.286E+16 VI 0. 0. 5.458E+17 2.550E+17 9.977E+17 1.206E+17 4.370E+16 5.256E+15 8.004E+16 2.835E+16 2.182E+15 1.494E+15 2.332E+16 VII 0. 0. 5.851E+16 8.870E+16 3.350E+17 2.361E+15 5.069E+16 2.749E+15 6.621E+16 4.300E+15 2.284E+15 8.697E+14 1.741E+16 VIII 0. 0. 0. 4.471E+15 4.866E+16 2.757E+14 2.426E+16 2.241E+15 2.116E+16 8.806E+15 1.748E+14 3.914E+14 7.519E+15 IX 0. 0. 0. 0. 9.068E+14 3.909E+13 2.931E+15 5.736E+14 8.111E+15 4.225E+15 6.467E+12 5.557E+13 1.371E+15 X 0. 0. 0. 0. 0. 2.927E+11 3.139E+14 4.208E+13 1.323E+15 4.834E+14 4.416E+12 1.488E+12 3.153E+14 XI 0. 0. 0. 0. 0. 2.840E+08 1.198E+13 2.147E+12 4.942E+13 8.068E+13 8.954E+11 1.819E+10 8.649E+12 XII 0. 0. 0. 0. 0. 0. 1.029E+10 5.560E+10 1.550E+12 6.039E+12 5.277E+10 6.056E+09 3.613E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.204E+06 2.579E+10 1.280E+11 4.660E+09 3.981E+08 5.277E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.296E+09 1.276E+08 6.421E+06 6.793E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.530E+07 7.849E+05 1.412E+05 4.291E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.719E+03 926. 5.93 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.52 1.18 4.485E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.144E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.078E+22 1.044E+21 1.625E+16 2.425E+18 1.846E+19 1.364E+18 2.614E+14 3.942E+11 3.262E+12 4.749E+11 3.887E+16 1.037E+11 1.083E+13 II 5.115E+21 3.318E+20 8.230E+18 1.605E+17 1.062E+18 1.005E+18 7.498E+17 6.850E+16 8.172E+17 2.984E+17 4.410E+16 3.916E+13 5.038E+17 III 0. 1.777E+20 1.004E+18 1.910E+17 3.661E+18 1.019E+18 2.230E+17 3.696E+14 2.969E+15 8.149E+16 5.250E+15 3.172E+16 3.817E+16 IV 0. 0. 4.390E+17 2.928E+17 1.110E+18 1.282E+17 5.289E+16 6.552E+15 3.755E+16 5.820E+16 1.789E+16 4.771E+15 1.205E+17 V 0. 0. 1.122E+18 9.617E+16 1.090E+18 2.381E+17 4.293E+16 6.119E+15 7.456E+16 2.322E+16 3.179E+15 1.973E+15 2.243E+16 VI 0. 0. 6.325E+17 2.823E+17 1.131E+18 1.438E+17 4.637E+16 5.500E+15 8.324E+16 2.917E+16 2.493E+15 1.672E+15 2.535E+16 VII 0. 0. 7.288E+16 1.056E+17 4.137E+17 3.054E+15 5.698E+16 3.055E+15 7.239E+16 5.262E+15 3.109E+15 1.048E+15 2.109E+16 VIII 0. 0. 0. 5.751E+15 6.647E+16 3.829E+14 2.940E+16 2.691E+15 2.507E+16 1.168E+16 2.518E+14 5.062E+14 9.732E+15 IX 0. 0. 0. 0. 1.437E+15 5.921E+13 3.869E+15 7.552E+14 1.052E+16 6.087E+15 1.017E+13 7.803E+13 1.927E+15 X 0. 0. 0. 0. 0. 5.434E+11 4.549E+14 6.060E+13 1.879E+15 7.602E+14 7.552E+12 2.266E+12 4.813E+14 XI 0. 0. 0. 0. 0. 7.234E+08 1.915E+13 3.385E+12 7.648E+13 1.369E+14 1.661E+12 3.019E+10 1.446E+13 XII 0. 0. 0. 0. 0. 0. 2.125E+10 9.558E+10 2.614E+12 1.101E+13 1.061E+11 1.101E+10 6.647E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.879E+07 4.735E+10 2.523E+11 1.020E+10 7.888E+08 1.066E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.046E+06 7.107E+09 3.032E+08 1.407E+07 1.507E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.950E+07 2.070E+06 3.447E+05 1.049E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.151E+04 2.648E+03 15.8 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 20.7 4.22 1.307E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.051E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.262E+22 1.224E+21 1.595E+16 2.844E+18 2.161E+19 1.680E+18 2.696E+14 3.826E+11 3.088E+12 4.322E+11 4.725E+16 8.043E+10 1.051E+13 II 5.502E+21 3.497E+20 9.611E+18 1.701E+17 1.156E+18 1.125E+18 8.813E+17 7.979E+16 9.524E+17 3.523E+17 4.953E+16 3.524E+13 5.897E+17 III 0. 1.972E+20 1.034E+18 1.936E+17 3.809E+18 1.071E+18 2.398E+17 3.769E+14 3.023E+15 8.918E+16 5.350E+15 3.674E+16 4.196E+16 IV 0. 0. 4.585E+17 3.052E+17 1.123E+18 1.329E+17 5.491E+16 6.852E+15 3.821E+16 6.075E+16 1.862E+16 5.036E+15 1.255E+17 V 0. 0. 1.191E+18 1.008E+17 1.203E+18 2.647E+17 4.459E+16 6.306E+15 7.830E+16 2.341E+16 3.202E+15 1.993E+15 2.206E+16 VI 0. 0. 7.291E+17 3.117E+17 1.277E+18 1.703E+17 4.928E+16 5.754E+15 8.664E+16 2.972E+16 2.814E+15 1.872E+15 2.757E+16 VII 0. 0. 8.980E+16 1.247E+17 5.051E+17 3.899E+15 6.375E+16 3.379E+15 7.890E+16 6.303E+15 4.158E+15 1.247E+15 2.530E+16 VIII 0. 0. 0. 7.295E+15 8.918E+16 5.223E+14 3.526E+16 3.196E+15 2.941E+16 1.504E+16 3.520E+14 6.399E+14 1.233E+16 IX 0. 0. 0. 0. 2.218E+15 8.760E+13 5.022E+15 9.760E+14 1.343E+16 8.433E+15 1.540E+13 1.065E+14 2.633E+15 X 0. 0. 0. 0. 0. 9.643E+11 6.436E+14 8.506E+13 2.605E+15 1.139E+15 1.237E+13 3.336E+12 7.102E+14 XI 0. 0. 0. 0. 0. 1.579E+09 2.965E+13 5.171E+12 1.149E+14 2.199E+14 2.935E+12 4.818E+10 2.320E+13 XII 0. 0. 0. 0. 0. 0. 4.158E+10 1.584E+11 4.257E+12 1.890E+13 2.022E+11 1.912E+10 1.166E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.046E+07 8.361E+10 4.659E+11 2.107E+10 1.488E+09 2.041E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.760E+06 1.428E+10 6.768E+08 2.923E+07 3.149E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.298E+08 5.101E+06 7.943E+05 2.399E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.301E+04 7.092E+03 39.4 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 71.0 13.9 3.533E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.582E-02 1.310E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.337E+22 1.298E+21 1.305E+16 3.017E+18 2.290E+19 1.761E+18 2.666E+14 3.545E+11 2.762E+12 3.694E+11 4.936E+16 6.222E+10 9.667E+12 II 5.902E+21 3.656E+20 1.020E+19 1.791E+17 1.254E+18 1.209E+18 9.283E+17 8.461E+16 1.009E+18 3.710E+17 5.318E+16 2.960E+13 6.241E+17 III 0. 2.197E+20 1.058E+18 1.963E+17 3.936E+18 1.122E+18 2.569E+17 3.832E+14 3.075E+15 9.550E+16 5.503E+15 3.886E+16 4.571E+16 IV 0. 0. 4.781E+17 3.175E+17 1.133E+18 1.379E+17 5.739E+16 7.145E+15 3.938E+16 6.399E+16 1.925E+16 5.282E+15 1.298E+17 V 0. 0. 1.264E+18 1.056E+17 1.329E+18 2.941E+17 4.622E+16 6.472E+15 8.201E+16 2.348E+16 3.195E+15 2.003E+15 2.169E+16 VI 0. 0. 8.365E+17 3.432E+17 1.436E+18 2.005E+17 5.234E+16 6.007E+15 8.994E+16 2.995E+16 3.122E+15 2.096E+15 2.995E+16 VII 0. 0. 1.098E+17 1.464E+17 6.110E+17 4.927E+15 7.101E+16 3.720E+15 8.572E+16 7.414E+15 5.463E+15 1.472E+15 3.006E+16 VIII 0. 0. 0. 9.180E+15 1.183E+17 7.035E+14 4.192E+16 3.760E+15 3.425E+16 1.888E+16 4.788E+14 7.958E+14 1.536E+16 IX 0. 0. 0. 0. 3.377E+15 1.275E+14 6.433E+15 1.244E+15 1.693E+16 1.133E+16 2.259E+13 1.422E+14 3.519E+15 X 0. 0. 0. 0. 0. 1.655E+12 8.954E+14 1.172E+14 3.550E+15 1.646E+15 1.957E+13 4.790E+12 1.021E+15 XI 0. 0. 0. 0. 0. 3.292E+09 4.500E+13 7.736E+12 1.693E+14 3.396E+14 5.004E+12 7.484E+10 3.616E+13 XII 0. 0. 0. 0. 0. 0. 7.836E+10 2.569E+11 6.787E+12 3.112E+13 3.715E+11 3.229E+10 1.981E+11 XIII 0. 0. 0. 0. 0. 0. 6.202E+06 8.372E+07 1.444E+11 8.235E+11 4.186E+10 2.730E+09 3.775E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.366E+07 2.744E+10 1.454E+09 5.905E+07 6.339E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.710E+08 1.210E+07 1.783E+06 5.277E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.109E+04 1.851E+04 94.2 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 234. 44.8 9.183E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.194E-02 4.035E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.680E+22 1.634E+21 1.498E+16 3.796E+18 2.878E+19 2.427E+18 2.858E+14 3.582E+11 2.754E+12 3.592E+11 6.688E+16 4.965E+10 9.833E+12 II 6.308E+21 3.884E+20 1.275E+19 1.919E+17 1.374E+18 1.370E+18 1.181E+18 1.054E+17 1.260E+18 4.745E+17 6.119E+16 2.856E+13 7.846E+17 III 0. 2.355E+20 1.086E+18 1.961E+17 4.086E+18 1.183E+18 2.763E+17 3.908E+14 3.148E+15 1.066E+17 5.602E+15 4.812E+16 5.050E+16 IV 0. 0. 4.984E+17 3.296E+17 1.178E+18 1.429E+17 5.882E+16 7.491E+15 3.892E+16 6.626E+16 2.032E+16 5.613E+15 1.364E+17 V 0. 0. 1.315E+18 1.079E+17 1.384E+18 3.139E+17 4.747E+16 6.647E+15 8.630E+16 2.421E+16 3.304E+15 2.081E+15 2.188E+16 VI 0. 0. 9.441E+17 3.693E+17 1.563E+18 2.270E+17 5.406E+16 6.119E+15 9.229E+16 3.105E+16 3.352E+15 2.182E+15 3.026E+16 VII 0. 0. 1.341E+17 1.704E+17 7.106E+17 6.021E+15 7.674E+16 3.969E+15 9.077E+16 7.633E+15 6.122E+15 1.628E+15 3.328E+16 VIII 0. 0. 0. 1.196E+16 1.608E+17 9.233E+14 4.851E+16 4.301E+15 3.886E+16 2.106E+16 5.636E+14 9.346E+14 1.799E+16 IX 0. 0. 0. 0. 5.193E+15 1.821E+14 8.056E+15 1.548E+15 2.092E+16 1.372E+16 2.900E+13 1.804E+14 4.447E+15 X 0. 0. 0. 0. 0. 2.748E+12 1.230E+15 1.587E+14 4.773E+15 2.183E+15 2.766E+13 6.568E+12 1.398E+15 XI 0. 0. 0. 0. 0. 6.560E+09 6.824E+13 1.154E+13 2.492E+14 4.922E+14 7.791E+12 1.113E+11 5.402E+13 XII 0. 0. 0. 0. 0. 0. 1.453E+11 4.225E+11 1.099E+13 4.928E+13 6.386E+11 5.367E+10 3.249E+11 XIII 0. 0. 0. 0. 0. 0. 2.725E+07 1.732E+08 2.586E+11 1.437E+12 8.007E+10 5.149E+09 6.803E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.626E+07 5.359E+10 3.154E+09 1.295E+08 1.256E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.021E+08 3.099E+07 4.308E+06 1.158E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.671E+05 5.104E+04 229. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 804. 147. 0.247 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.242 1.273E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.461E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.422E+22 1.382E+21 3.855E+16 3.223E+18 2.440E+19 1.769E+18 2.611E+14 5.193E+11 4.779E+12 1.139E+12 5.022E+16 7.895E+10 1.482E+13 II 6.692E+21 4.042E+20 1.090E+19 1.997E+17 1.485E+18 1.372E+18 9.739E+17 9.060E+16 1.080E+18 3.904E+17 5.948E+16 8.161E+13 6.628E+17 III 0. 2.571E+20 1.101E+18 1.976E+17 4.215E+18 1.238E+18 2.945E+17 3.903E+14 3.213E+15 1.082E+17 5.708E+15 4.140E+16 5.432E+16 IV 0. 0. 5.209E+17 3.435E+17 1.198E+18 1.476E+17 6.117E+16 7.764E+15 3.941E+16 6.913E+16 2.104E+16 5.865E+15 1.412E+17 V 0. 0. 1.376E+18 1.117E+17 1.476E+18 3.395E+17 4.895E+16 6.818E+15 8.993E+16 2.454E+16 3.343E+15 2.132E+15 2.182E+16 VI 0. 0. 1.056E+18 3.985E+17 1.706E+18 2.589E+17 5.659E+16 6.299E+15 9.538E+16 3.144E+16 3.619E+15 2.343E+15 3.160E+16 VII 0. 0. 1.588E+17 1.940E+17 8.304E+17 7.363E+15 8.344E+16 4.260E+15 9.653E+16 8.284E+15 7.308E+15 1.839E+15 3.759E+16 VIII 0. 0. 0. 1.440E+16 2.017E+17 1.201E+15 5.599E+16 4.900E+15 4.390E+16 2.428E+16 6.967E+14 1.110E+15 2.125E+16 IX 0. 0. 0. 0. 7.258E+15 2.550E+14 9.960E+15 1.896E+15 2.541E+16 1.684E+16 3.867E+13 2.297E+14 5.627E+15 X 0. 0. 0. 0. 0. 4.417E+12 1.638E+15 2.089E+14 6.219E+15 2.865E+15 3.961E+13 8.968E+12 1.895E+15 XI 0. 0. 0. 0. 0. 1.252E+10 9.833E+13 1.637E+13 3.490E+14 6.877E+14 1.195E+13 1.639E+11 7.898E+13 XII 0. 0. 0. 0. 0. 0. 2.526E+11 6.450E+11 1.655E+13 7.314E+13 1.050E+12 8.509E+10 5.148E+11 XIII 0. 0. 0. 0. 0. 0. 7.382E+07 3.289E+08 4.184E+11 2.276E+12 1.412E+11 8.752E+09 1.167E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.820E+07 9.139E+10 5.938E+09 2.382E+08 2.330E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.101E+09 6.315E+07 8.657E+06 2.332E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.155E+05 1.156E+05 498. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.132E+03 389. 0.580 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.748 3.478E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.779E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.588E+22 1.545E+21 3.881E+16 3.605E+18 2.725E+19 2.031E+18 2.713E+14 5.280E+11 4.761E+12 1.102E+12 5.703E+16 6.675E+10 1.514E+13 II 7.131E+21 4.238E+20 1.217E+19 2.114E+17 1.615E+18 1.498E+18 1.090E+18 1.010E+17 1.204E+18 4.375E+17 6.528E+16 7.828E+13 7.400E+17 III 0. 2.797E+20 1.125E+18 1.980E+17 4.365E+18 1.298E+18 3.146E+17 3.953E+14 3.281E+15 1.175E+17 5.833E+15 4.599E+16 5.944E+16 IV 0. 0. 5.455E+17 3.585E+17 1.219E+18 1.529E+17 6.283E+16 8.048E+15 3.917E+16 7.171E+16 2.180E+16 6.135E+15 1.461E+17 V 0. 0. 1.436E+18 1.153E+17 1.564E+18 3.647E+17 5.049E+16 6.978E+15 9.356E+16 2.490E+16 3.376E+15 2.171E+15 2.183E+16 VI 0. 0. 1.173E+18 4.277E+17 1.848E+18 2.929E+17 5.893E+16 6.465E+15 9.854E+16 3.182E+16 3.874E+15 2.490E+15 3.277E+16 VII 0. 0. 1.862E+17 2.189E+17 9.614E+17 8.924E+15 9.004E+16 4.538E+15 1.020E+17 8.836E+15 8.546E+15 2.056E+15 4.187E+16 VIII 0. 0. 0. 1.708E+16 2.486E+17 1.548E+15 6.401E+16 5.526E+15 4.913E+16 2.743E+16 8.432E+14 1.302E+15 2.474E+16 IX 0. 0. 0. 0. 9.829E+15 3.531E+14 1.217E+16 2.294E+15 3.046E+16 2.020E+16 5.042E+13 2.886E+14 7.003E+15 X 0. 0. 0. 0. 0. 6.955E+12 2.150E+15 2.707E+14 7.980E+15 3.664E+15 5.532E+13 1.207E+13 2.522E+15 XI 0. 0. 0. 0. 0. 2.320E+10 1.392E+14 2.281E+13 4.803E+14 9.341E+14 1.785E+13 2.377E+11 1.131E+14 XII 0. 0. 0. 0. 0. 0. 4.267E+11 9.645E+11 2.441E+13 1.053E+14 1.674E+12 1.323E+11 7.974E+11 XIII 0. 0. 0. 0. 0. 0. 1.692E+08 6.058E+08 6.616E+11 3.489E+12 2.408E+11 1.451E+10 1.952E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.615E+08 1.503E+11 1.076E+10 4.247E+08 4.209E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.933E+09 1.231E+08 1.673E+07 4.560E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.339E+06 2.482E+05 1.050E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.243E+03 954. 1.31 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.16 9.118E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.484E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.681E+22 1.637E+21 3.379E+16 3.822E+18 2.885E+19 2.131E+18 2.741E+14 5.209E+11 4.578E+12 1.008E+12 5.960E+16 5.476E+10 1.497E+13 II 7.621E+21 4.448E+20 1.291E+19 2.242E+17 1.755E+18 1.605E+18 1.150E+18 1.070E+17 1.277E+18 4.615E+17 6.999E+16 6.993E+13 7.827E+17 III 0. 3.056E+20 1.141E+18 1.969E+17 4.484E+18 1.363E+18 3.359E+17 4.005E+14 3.368E+15 1.261E+17 5.978E+15 4.866E+16 6.473E+16 IV 0. 0. 5.689E+17 3.702E+17 1.254E+18 1.589E+17 6.460E+16 8.390E+15 3.905E+16 7.450E+16 2.272E+16 6.445E+15 1.518E+17 V 0. 0. 1.491E+18 1.180E+17 1.648E+18 3.928E+17 5.200E+16 7.146E+15 9.798E+16 2.542E+16 3.427E+15 2.227E+15 2.202E+16 VI 0. 0. 1.324E+18 4.582E+17 2.042E+18 3.322E+17 6.140E+16 6.595E+15 1.010E+17 3.238E+16 4.148E+15 2.632E+15 3.389E+16 VII 0. 0. 2.300E+17 2.564E+17 1.124E+18 1.084E+16 9.730E+16 4.825E+15 1.076E+17 9.190E+15 9.904E+15 2.304E+15 4.650E+16 VIII 0. 0. 0. 2.316E+16 3.098E+17 2.018E+15 7.358E+16 6.255E+15 5.520E+16 3.061E+16 1.011E+15 1.531E+15 2.871E+16 IX 0. 0. 0. 0. 1.345E+16 5.005E+14 1.507E+16 2.813E+15 3.715E+16 2.435E+16 6.521E+13 3.628E+14 8.679E+15 X 0. 0. 0. 0. 0. 1.114E+13 2.924E+15 3.610E+14 1.059E+16 4.839E+15 7.945E+13 1.630E+13 3.375E+15 XI 0. 0. 0. 0. 0. 4.343E+10 2.100E+14 3.375E+13 7.030E+14 1.358E+15 2.857E+13 3.474E+11 1.650E+14 XII 0. 0. 0. 0. 0. 0. 7.615E+11 1.590E+12 3.982E+13 1.699E+14 3.003E+12 2.197E+11 1.278E+12 XIII 0. 0. 0. 0. 0. 0. 3.931E+08 1.223E+09 1.212E+12 6.307E+12 4.898E+11 2.819E+10 3.451E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.768E+08 3.090E+11 2.579E+10 9.946E+08 8.223E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.660E+09 3.182E+08 4.255E+07 9.956E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.871E+06 7.027E+05 2.570E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.715E+04 3.088E+03 3.61 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.21 2.883E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.521E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.802E+22 1.756E+21 3.097E+16 4.104E+18 3.095E+19 2.284E+18 2.830E+14 5.249E+11 4.504E+12 9.579E+11 6.350E+16 4.682E+10 1.516E+13 II 8.115E+21 4.639E+20 1.386E+19 2.381E+17 1.909E+18 1.731E+18 1.231E+18 1.148E+17 1.371E+18 4.949E+17 7.560E+16 6.526E+13 8.386E+17 III 0. 3.339E+20 1.160E+18 1.959E+17 4.617E+18 1.423E+18 3.573E+17 4.044E+14 3.457E+15 1.359E+17 6.037E+15 5.210E+16 7.058E+16 IV 0. 0. 5.958E+17 3.856E+17 1.277E+18 1.640E+17 6.557E+16 8.635E+15 3.795E+16 7.598E+16 2.339E+16 6.693E+15 1.561E+17 V 0. 0. 1.553E+18 1.216E+17 1.736E+18 4.213E+17 5.366E+16 7.290E+15 1.011E+17 2.587E+16 3.498E+15 2.273E+15 2.226E+16 VI 0. 0. 1.461E+18 4.903E+17 2.201E+18 3.749E+17 6.398E+16 6.774E+15 1.043E+17 3.279E+16 4.442E+15 2.772E+15 3.513E+16 VII 0. 0. 2.678E+17 2.878E+17 1.295E+18 1.311E+16 1.046E+17 5.115E+15 1.132E+17 9.674E+15 1.139E+16 2.566E+15 5.126E+16 VIII 0. 0. 0. 2.694E+16 3.786E+17 2.590E+15 8.345E+16 6.985E+15 6.114E+16 3.391E+16 1.203E+15 1.789E+15 3.302E+16 IX 0. 0. 0. 0. 1.792E+16 6.891E+14 1.821E+16 3.354E+15 4.390E+16 2.851E+16 8.345E+13 4.528E+14 1.068E+16 X 0. 0. 0. 0. 0. 1.723E+13 3.781E+15 4.598E+14 1.334E+16 6.014E+15 1.087E+14 2.175E+13 4.430E+15 XI 0. 0. 0. 0. 0. 7.777E+10 2.920E+14 4.607E+13 9.479E+14 1.791E+15 4.175E+13 4.985E+11 2.324E+14 XII 0. 0. 0. 0. 0. 0. 1.242E+12 2.327E+12 5.751E+13 2.374E+14 4.683E+12 3.350E+11 1.942E+12 XIII 0. 0. 0. 0. 0. 0. 8.057E+08 2.173E+09 1.874E+12 9.385E+12 8.099E+11 4.531E+10 5.654E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.291E+08 4.894E+11 4.476E+10 1.692E+09 1.452E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.788E+09 5.943E+08 7.838E+07 1.899E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.041E+06 1.431E+06 5.282E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.999E+04 7.119E+03 7.99 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 22.2 7.295E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.643E-03 1.630E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.295E-08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.305E-11 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.998E+22 1.949E+21 3.168E+16 4.557E+18 3.432E+19 2.594E+18 2.960E+14 5.411E+11 4.627E+12 9.423E+11 7.139E+16 4.104E+10 1.578E+13 II 8.583E+21 4.873E+20 1.536E+19 2.534E+17 2.078E+18 1.885E+18 1.369E+18 1.271E+17 1.518E+18 5.505E+17 8.270E+16 6.393E+13 9.298E+17 III 0. 3.554E+20 1.182E+18 1.950E+17 4.775E+18 1.490E+18 3.800E+17 4.063E+14 3.544E+15 1.478E+17 6.145E+15 5.755E+16 7.709E+16 IV 0. 0. 6.260E+17 4.017E+17 1.302E+18 1.691E+17 6.710E+16 8.905E+15 3.724E+16 7.832E+16 2.431E+16 6.991E+15 1.616E+17 V 0. 0. 1.597E+18 1.242E+17 1.774E+18 4.398E+17 5.516E+16 7.423E+15 1.053E+17 2.641E+16 3.516E+15 2.325E+15 2.244E+16 VI 0. 0. 1.585E+18 5.164E+17 2.319E+18 4.135E+17 6.542E+16 6.841E+15 1.061E+17 3.323E+16 4.607E+15 2.805E+15 3.514E+16 VII 0. 0. 3.054E+17 3.165E+17 1.461E+18 1.559E+16 1.098E+17 5.300E+15 1.165E+17 9.739E+15 1.254E+16 2.764E+15 5.428E+16 VIII 0. 0. 0. 3.077E+16 4.526E+17 3.273E+15 9.275E+16 7.636E+15 6.631E+16 3.619E+16 1.383E+15 2.040E+15 3.686E+16 IX 0. 0. 0. 0. 2.317E+16 9.347E+14 2.159E+16 3.919E+15 5.080E+16 3.227E+16 1.039E+14 5.553E+14 1.278E+16 X 0. 0. 0. 0. 0. 2.616E+13 4.795E+15 5.734E+14 1.645E+16 7.235E+15 1.445E+14 2.857E+13 5.663E+15 XI 0. 0. 0. 0. 0. 1.359E+11 3.972E+14 6.143E+13 1.247E+15 2.283E+15 5.905E+13 7.054E+11 3.188E+14 XII 0. 0. 0. 0. 0. 0. 1.965E+12 3.313E+12 8.062E+13 3.197E+14 7.032E+12 5.037E+11 2.870E+12 XIII 0. 0. 0. 0. 0. 0. 1.571E+09 3.728E+09 2.797E+12 1.337E+13 1.289E+12 7.167E+10 8.984E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.343E+09 7.422E+11 7.467E+10 2.827E+09 2.478E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.243E+10 1.061E+09 1.407E+08 3.490E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.580E+07 2.806E+06 1.040E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.703E+04 1.552E+04 16.8 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 56.3 0.175 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.988E-02 4.533E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.717E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.234E-10