# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: M_n1_b5 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.685E+18 2.110E+17 1.944E+14 2.379E+14 1.549E+15 1.540E+14 4.937E+13 4.526E+11 2.901E+12 1.221E+12 1.667E+12 1.829E+12 4.516E+12 II 2.416E+18 1.813E+17 1.228E+15 2.069E+14 1.835E+15 2.984E+14 6.982E+13 9.898E+12 1.310E+14 5.216E+13 1.162E+13 2.174E+12 6.667E+13 III 0. 8.459E+15 5.646E+13 1.326E+13 9.271E+13 5.126E+13 3.662E+13 4.168E+11 7.481E+12 1.225E+13 1.404E+12 1.288E+12 1.557E+13 IV 0. 0. 9.391E+12 1.982E+12 1.351E+13 8.237E+11 1.058E+11 1.335E+12 2.074E+12 7.513E+11 1.888E+11 1.117E+11 5.973E+12 V 0. 0. 4.914E+11 1.749E+10 4.562E+10 7.818E+08 5.368E+07 3.065E+08 2.052E+12 1.318E+11 1.178E+10 2.308E+09 3.182E+12 VI 0. 0. 1.603E-05 2.085E+07 3.998E+06 1.486E+04 479. 929. 2.339E+06 1.662E+09 9.939E+07 4.622E+06 2.192E+11 VII 0. 0. 0. 6.985E-20 9.829E-03 0. 0. 0. 0. 1.139E+07 1.041E+05 413. 1.409E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.501E-05 0.849 0. 2.543E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.380E-11 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.457E+18 3.279E+17 2.443E+14 3.186E+14 2.247E+15 2.013E+14 4.754E+13 4.827E+11 3.492E+12 1.398E+12 2.002E+12 2.745E+12 3.803E+12 II 3.501E+18 2.134E+17 1.808E+15 3.299E+14 2.674E+15 4.582E+14 1.312E+14 1.502E+13 1.941E+14 7.772E+13 1.747E+13 3.682E+12 1.027E+14 III 0. 4.086E+16 6.784E+13 1.268E+13 9.581E+13 6.505E+13 4.553E+13 6.284E+11 5.601E+12 1.589E+13 1.797E+12 1.259E+12 2.268E+13 IV 0. 0. 2.431E+13 6.097E+12 4.947E+13 8.100E+12 2.140E+12 1.421E+12 1.134E+12 9.399E+11 2.664E+11 1.493E+11 4.794E+12 V 0. 0. 1.847E+13 1.099E+12 4.375E+12 3.385E+11 4.926E+10 3.141E+10 7.010E+12 5.653E+11 8.250E+10 1.816E+10 3.465E+12 VI 0. 0. 322. 5.587E+10 3.184E+10 7.208E+08 5.004E+07 1.948E+07 4.518E+09 9.444E+10 9.086E+09 9.793E+08 2.178E+12 VII 0. 0. 0. 1.796E-05 3.632E+07 6.633E+04 1.221E+03 468. 6.081E+04 1.710E+10 2.719E+08 6.377E+06 6.892E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 825. 6.088E+05 6.316E+03 1.337E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 258. 3.507E-04 1.103E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.057E-11 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.139E-18 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.106E+18 5.838E+17 2.680E+14 3.869E+14 2.845E+15 2.522E+14 9.233E+13 8.069E+11 3.226E+12 1.024E+12 2.292E+12 5.655E+12 5.920E+12 II 6.297E+18 2.689E+17 2.918E+15 6.260E+14 4.864E+15 7.881E+14 1.775E+14 2.292E+13 3.071E+14 1.217E+14 2.886E+13 4.939E+12 1.432E+14 III 0. 6.615E+16 9.042E+13 1.343E+13 1.245E+14 8.975E+13 7.594E+13 1.926E+12 8.716E+12 2.494E+13 2.068E+12 1.454E+12 5.668E+13 IV 0. 0. 1.613E+13 9.597E+12 1.068E+14 1.811E+13 8.366E+12 1.445E+12 8.954E+11 1.099E+12 4.407E+11 2.227E+11 5.319E+12 V 0. 0. 1.213E+14 1.087E+13 5.471E+13 8.222E+12 3.226E+12 6.416E+11 1.309E+13 1.231E+12 3.191E+11 9.452E+10 4.085E+12 VI 0. 0. 5.387E+06 8.176E+12 7.310E+12 4.181E+11 8.993E+10 1.234E+10 5.642E+11 9.122E+11 1.326E+11 2.777E+10 4.448E+12 VII 0. 0. 0. 42.6 3.365E+11 1.686E+09 1.151E+08 1.708E+07 4.661E+08 1.622E+12 2.587E+10 1.880E+09 7.297E+11 VIII 0. 0. 0. 0. 1.633E-04 2.189E+04 9.133E+03 1.034E+03 2.683E+04 2.843E+07 8.945E+08 3.023E+07 2.219E+10 IX 0. 0. 0. 0. 0. 4.317E-02 0. 0. 0. 24.5 5.055E+07 1.005E+05 1.903E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.444 71.5 1.035E+03 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.608E-02 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.490E+18 6.833E+17 1.120E+14 4.279E+14 3.190E+15 2.723E+14 1.064E+14 7.362E+11 2.810E+12 3.679E+11 2.547E+12 6.145E+12 5.471E+12 II 8.239E+18 3.671E+17 3.773E+15 8.034E+14 6.227E+15 9.786E+14 2.005E+14 2.750E+13 3.761E+14 1.470E+14 3.504E+13 5.786E+12 1.633E+14 III 0. 9.584E+16 1.306E+14 9.082E+12 1.291E+14 1.312E+14 1.160E+14 3.364E+12 1.156E+13 3.215E+13 3.029E+12 2.792E+12 8.383E+13 IV 0. 0. 1.083E+13 3.408E+12 1.068E+14 2.172E+13 8.370E+12 1.202E+12 8.736E+11 5.445E+11 4.959E+11 2.856E+11 6.552E+12 V 0. 0. 2.327E+14 9.661E+12 1.294E+14 2.763E+13 1.029E+13 1.382E+12 1.329E+13 4.095E+11 4.930E+11 2.060E+11 4.580E+12 VI 0. 0. 5.397E+09 6.268E+13 1.214E+14 1.078E+13 4.306E+12 4.066E+11 1.130E+13 7.806E+11 4.701E+11 1.790E+11 7.414E+12 VII 0. 0. 648. 2.095E+06 7.900E+13 7.617E+11 1.589E+11 2.182E+10 2.675E+11 8.920E+12 3.530E+11 6.103E+10 3.334E+12 VIII 0. 0. 0. 0. 1.434E+03 9.503E+08 7.622E+08 7.897E+07 9.730E+08 2.264E+10 8.960E+10 7.219E+09 5.102E+11 IX 0. 0. 0. 0. 0. 3.942E+06 3.448E+05 3.092E+04 2.533E+05 4.202E+06 6.983E+10 2.754E+08 8.226E+09 X 0. 0. 0. 0. 0. 0. 1.154E-06 0. 0. 14.2 4.025E+05 4.201E+06 1.894E+07 XI 0. 0. 0. 0. 0. 0. 1.045E-12 0. 0. 0. 0. 9.955E+04 2.028E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.230E-08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.679E-17 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.725E+18 5.629E+17 9.057E+13 6.458E+14 5.153E+15 2.703E+14 1.038E+14 7.518E+11 3.168E+12 3.137E+11 3.876E+12 6.132E+12 6.810E+12 II 1.113E+19 8.133E+17 4.766E+15 9.604E+14 7.114E+15 1.261E+15 2.583E+14 3.755E+13 4.941E+14 1.711E+14 3.598E+13 8.000E+12 2.261E+14 III 0. 2.713E+17 3.968E+14 1.854E+13 1.289E+14 2.730E+14 1.915E+14 3.263E+12 1.398E+13 6.368E+13 1.305E+13 5.041E+12 9.427E+13 IV 0. 0. 1.115E+13 3.758E+12 8.341E+13 3.746E+13 1.245E+13 1.562E+12 9.870E+11 7.640E+11 4.784E+11 4.769E+11 1.212E+13 V 0. 0. 8.551E+14 8.876E+12 1.009E+14 9.538E+13 2.632E+13 2.563E+12 1.866E+13 5.529E+11 4.999E+11 5.598E+11 6.163E+12 VI 0. 0. 1.505E+12 2.542E+14 2.259E+14 1.021E+14 3.918E+13 2.858E+12 5.288E+13 9.013E+11 5.889E+11 9.277E+11 1.979E+13 VII 0. 0. 2.614E+07 3.537E+09 1.543E+15 3.367E+13 8.942E+12 1.152E+12 1.359E+13 3.454E+13 8.078E+11 7.620E+11 2.092E+13 VIII 0. 0. 0. 372. 7.441E+07 6.583E+11 4.687E+11 5.609E+10 8.154E+11 1.551E+12 6.503E+11 2.746E+11 8.405E+12 IX 0. 0. 0. 0. 0. 9.710E+10 3.973E+09 4.752E+08 5.781E+09 1.056E+10 5.279E+12 4.309E+10 5.814E+11 X 0. 0. 0. 0. 0. 8.726E-03 1.272E+07 5.236E+05 5.952E+06 9.791E+06 2.127E+09 4.089E+09 1.030E+10 XI 0. 0. 0. 0. 0. 0. 1.591E+04 0.313 1.388E-12 424. 1.180E+05 2.322E+09 1.107E+08 XII 0. 0. 0. 0. 0. 0. 0. 6.350E-09 0. 0. 0. 6.863E+03 3.268E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 646. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.949E-13 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.593E+18 7.106E+17 1.097E+14 1.025E+15 8.536E+15 3.246E+14 1.160E+14 9.678E+11 4.066E+12 3.851E+11 6.082E+12 7.057E+12 1.082E+13 II 1.641E+19 1.304E+18 6.622E+15 1.313E+15 9.343E+15 1.710E+15 3.598E+14 5.616E+13 7.226E+14 2.189E+14 4.523E+13 1.256E+13 3.355E+14 III 0. 5.268E+17 9.373E+14 3.360E+13 1.774E+14 5.872E+14 3.306E+14 3.885E+12 2.021E+13 1.237E+14 2.574E+13 8.173E+12 1.262E+14 IV 0. 0. 1.108E+13 3.407E+12 7.592E+13 3.409E+13 1.155E+13 1.696E+12 1.428E+12 8.001E+11 4.432E+11 5.878E+11 2.269E+13 V 0. 0. 1.695E+15 8.272E+12 7.979E+13 1.004E+14 2.647E+13 2.452E+12 1.740E+13 5.012E+11 4.256E+11 5.071E+11 6.047E+12 VI 0. 0. 6.691E+13 5.342E+14 2.019E+14 1.910E+14 7.340E+13 4.409E+12 7.203E+13 9.080E+11 4.451E+11 1.020E+12 2.268E+13 VII 0. 0. 4.745E+10 4.377E+11 3.720E+15 1.975E+14 5.513E+13 5.587E+12 6.182E+13 5.783E+13 5.511E+11 1.428E+12 4.017E+13 VIII 0. 0. 0. 5.357E+06 4.271E+10 2.710E+13 1.482E+13 1.487E+12 2.160E+13 1.741E+13 5.922E+11 1.225E+12 3.626E+13 IX 0. 0. 0. 0. 5.751E+03 2.720E+13 9.597E+11 1.029E+11 1.472E+12 1.337E+12 1.478E+13 6.166E+11 8.461E+12 X 0. 0. 0. 0. 0. 9.684E+03 3.513E+10 1.345E+09 2.118E+10 2.075E+10 1.349E+11 2.586E+11 7.488E+11 XI 0. 0. 0. 0. 0. 0. 1.168E+09 8.065E+06 4.747E+07 3.796E+07 2.707E+08 8.532E+11 4.376E+10 XII 0. 0. 0. 0. 0. 0. 4.425E-06 3.605E+04 3.302E+04 1.100E+04 9.827E+04 1.483E+08 8.927E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.24 0. 0. 4.354E+03 1.301E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.641E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 41.2 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.476E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.259E-06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.665E+19 1.176E+18 1.236E+14 1.764E+15 1.466E+16 4.425E+14 1.179E+14 1.176E+12 5.249E+12 4.476E+11 1.053E+13 7.783E+12 1.563E+13 II 2.412E+19 1.797E+18 9.606E+15 1.681E+15 1.165E+16 2.243E+15 5.054E+14 8.502E+13 1.070E+15 3.148E+14 6.735E+13 1.804E+13 5.213E+14 III 0. 1.012E+18 1.596E+15 5.655E+13 3.280E+14 1.175E+15 5.659E+14 4.290E+12 2.754E+13 1.910E+14 3.575E+13 1.482E+13 1.572E+14 IV 0. 0. 1.167E+13 3.267E+12 7.279E+13 3.146E+13 1.101E+13 1.905E+12 2.672E+12 9.425E+11 4.308E+11 9.696E+11 3.711E+13 V 0. 0. 2.615E+15 8.452E+12 7.059E+13 8.460E+13 2.475E+13 2.311E+12 1.620E+13 4.665E+11 3.914E+11 4.582E+11 6.056E+12 VI 0. 0. 8.436E+14 1.048E+15 2.062E+14 1.726E+14 8.793E+13 4.808E+12 7.544E+13 8.796E+11 4.011E+11 8.506E+11 2.308E+13 VII 0. 0. 7.866E+12 1.285E+13 7.718E+15 2.891E+14 1.248E+14 1.093E+13 1.138E+14 7.104E+13 4.898E+11 1.152E+12 5.525E+13 VIII 0. 0. 0. 3.639E+09 2.667E+12 1.283E+14 8.810E+13 7.819E+12 1.059E+14 6.052E+13 6.368E+11 1.081E+12 8.481E+13 IX 0. 0. 0. 0. 1.885E+07 4.496E+14 2.005E+13 1.937E+12 2.739E+13 1.940E+13 3.020E+13 7.851E+11 4.281E+13 X 0. 0. 0. 0. 0. 3.782E+07 3.547E+12 1.185E+11 1.969E+12 1.706E+12 1.822E+12 6.968E+11 1.055E+13 XI 0. 0. 0. 0. 0. 0. 6.763E+11 4.717E+09 2.844E+10 2.277E+10 3.094E+10 7.091E+12 1.844E+12 XII 0. 0. 0. 0. 0. 0. 5.31 1.767E+08 1.412E+08 7.502E+07 1.261E+08 1.936E+10 1.408E+11 XIII 0. 0. 0. 0. 0. 0. 0. 8.194E-06 9.758E+05 4.853E+04 7.754E+04 1.142E+07 8.102E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.145E-14 0. 1.332E+03 1.168E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.891E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.435E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 20.1 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.765E+19 1.958E+18 1.381E+14 2.941E+15 2.414E+16 5.982E+14 1.144E+14 1.391E+12 6.695E+12 5.018E+11 1.703E+13 8.126E+12 2.183E+13 II 3.475E+19 2.308E+18 1.400E+16 2.040E+15 1.376E+16 2.956E+15 7.008E+14 1.254E+14 1.554E+15 4.383E+14 1.030E+14 2.390E+13 7.954E+14 III 0. 1.833E+18 2.227E+15 8.049E+13 5.579E+14 2.014E+15 9.021E+14 4.441E+12 3.414E+13 2.926E+14 4.401E+13 2.587E+13 1.861E+14 IV 0. 0. 1.258E+13 3.307E+12 7.446E+13 3.095E+13 1.064E+13 2.145E+12 4.408E+12 1.167E+12 4.280E+11 1.965E+12 5.303E+13 V 0. 0. 2.850E+15 9.305E+12 6.402E+13 7.536E+13 2.251E+13 2.184E+12 1.497E+13 4.427E+11 3.638E+11 4.797E+11 6.532E+12 VI 0. 0. 3.201E+15 1.776E+15 2.184E+14 1.460E+14 8.272E+13 4.480E+12 6.995E+13 8.042E+11 3.655E+11 7.618E+11 2.165E+13 VII 0. 0. 2.238E+14 1.514E+14 1.424E+16 2.505E+14 1.531E+14 1.328E+13 1.321E+14 6.948E+13 4.348E+11 1.012E+12 5.898E+13 VIII 0. 0. 0. 4.627E+11 5.834E+13 1.846E+14 1.904E+14 1.770E+13 2.215E+14 1.008E+14 6.525E+11 9.420E+11 1.267E+14 IX 0. 0. 0. 0. 7.482E+09 1.422E+15 1.023E+14 1.076E+13 1.425E+14 8.226E+13 4.819E+13 7.352E+11 1.091E+14 X 0. 0. 0. 0. 0. 5.983E+09 5.633E+13 2.032E+12 3.235E+13 2.434E+13 1.116E+13 9.103E+11 5.631E+13 XI 0. 0. 0. 0. 0. 665. 3.712E+13 3.236E+11 1.811E+12 1.334E+12 8.832E+11 1.727E+13 2.201E+13 XII 0. 0. 0. 0. 0. 0. 6.432E+04 5.204E+10 2.822E+10 2.245E+10 2.058E+10 2.973E+11 4.496E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.36 1.055E+09 1.033E+08 8.765E+07 1.427E+09 7.159E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.867E-04 2.859E+05 9.099E+04 1.797E+06 3.474E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 494. 0. 0. 1.020E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.350E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.352E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.800E+19 2.686E+18 1.511E+14 4.029E+15 3.304E+16 7.278E+14 1.211E+14 1.572E+12 7.914E+12 5.430E+11 2.295E+13 8.141E+12 2.777E+13 II 4.808E+19 2.827E+18 1.805E+16 2.459E+15 1.637E+16 3.578E+15 9.039E+14 1.652E+14 2.032E+15 5.275E+14 1.360E+14 2.915E+13 1.044E+15 III 0. 2.899E+18 3.245E+15 1.436E+14 9.503E+14 2.981E+15 1.224E+15 5.035E+12 4.725E+13 4.299E+14 5.589E+13 3.726E+13 2.232E+14 IV 0. 0. 1.490E+13 4.058E+12 8.690E+13 3.220E+13 1.044E+13 2.749E+12 8.339E+12 1.688E+12 4.500E+11 3.582E+12 8.697E+13 V 0. 0. 2.848E+15 1.044E+13 6.095E+13 6.920E+13 2.082E+13 2.114E+12 1.411E+13 4.354E+11 3.420E+11 6.022E+11 8.601E+12 VI 0. 0. 5.484E+15 2.324E+15 2.244E+14 1.296E+14 7.362E+13 4.052E+12 6.383E+13 7.762E+11 3.414E+11 6.963E+11 1.999E+13 VII 0. 0. 1.455E+15 6.758E+14 2.202E+16 2.202E+14 1.364E+14 1.263E+13 1.248E+14 6.315E+13 4.032E+11 9.126E+11 5.510E+13 VIII 0. 0. 0. 1.220E+13 5.147E+14 2.048E+14 1.931E+14 2.210E+13 2.724E+14 1.088E+14 6.030E+11 8.285E+11 1.339E+14 IX 0. 0. 0. 0. 5.572E+11 2.646E+15 1.528E+14 2.296E+13 3.047E+14 1.484E+14 5.713E+13 6.539E+11 1.527E+14 X 0. 0. 0. 0. 0. 1.658E+11 1.683E+14 9.459E+12 1.541E+14 9.890E+13 3.054E+13 1.030E+12 1.265E+14 XI 0. 0. 0. 0. 0. 4.570E+05 2.679E+14 4.141E+12 2.362E+13 1.504E+13 7.230E+12 2.871E+13 8.715E+13 XII 0. 0. 0. 0. 0. 0. 2.365E+07 1.990E+12 7.778E+11 8.570E+11 6.130E+11 1.860E+12 3.701E+13 XIII 0. 0. 0. 0. 0. 0. 0. 4.839E+03 1.063E+11 1.610E+10 1.107E+10 4.152E+10 1.288E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.22 2.233E+08 5.875E+07 2.889E+08 1.618E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.102E+06 8.887E+04 4.483E+05 1.395E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 83.7 0. 6.495E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.847E-08 0. 1.191E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.443E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.934E+19 3.489E+18 1.642E+14 5.234E+15 4.277E+16 8.661E+14 1.334E+14 1.719E+12 9.018E+12 5.863E+11 2.944E+13 8.105E+12 3.303E+13 II 6.220E+19 3.272E+18 2.251E+16 2.841E+15 1.864E+16 4.207E+15 1.138E+15 2.075E+14 2.539E+15 6.212E+14 1.738E+14 3.343E+13 1.315E+15 III 0. 4.140E+18 4.143E+15 2.143E+14 1.507E+15 4.030E+15 1.540E+15 5.563E+12 5.974E+13 5.753E+14 6.529E+13 4.966E+13 2.591E+14 IV 0. 0. 1.787E+13 5.935E+12 1.206E+14 3.482E+13 1.037E+13 3.383E+12 1.309E+13 2.449E+12 5.052E+11 6.139E+12 1.175E+14 V 0. 0. 2.703E+15 1.187E+13 6.050E+13 6.431E+13 1.945E+13 2.075E+12 1.344E+13 4.253E+11 3.246E+11 8.704E+11 1.329E+13 VI 0. 0. 6.718E+15 2.586E+15 2.431E+14 1.190E+14 6.732E+13 3.729E+12 5.920E+13 7.272E+11 3.172E+11 6.439E+11 1.860E+13 VII 0. 0. 4.243E+15 1.521E+15 2.932E+16 1.934E+14 1.210E+14 1.134E+13 1.133E+14 5.761E+13 3.845E+11 8.389E+11 5.024E+13 VIII 0. 0. 0. 1.010E+14 2.274E+15 2.123E+14 1.710E+14 2.074E+13 2.697E+14 1.019E+14 5.924E+11 7.615E+11 1.245E+14 IX 0. 0. 0. 0. 1.215E+13 3.994E+15 1.514E+14 2.654E+13 4.076E+14 1.779E+14 5.681E+13 5.799E+11 1.562E+14 X 0. 0. 0. 0. 0. 1.799E+12 2.347E+14 1.710E+13 3.535E+14 1.998E+14 4.847E+13 1.047E+12 1.635E+14 XI 0. 0. 0. 0. 0. 4.935E+07 6.542E+14 1.422E+13 1.122E+14 6.218E+13 2.379E+13 3.816E+13 1.595E+14 XII 0. 0. 0. 0. 0. 0. 9.779E+08 1.529E+13 6.133E+12 8.444E+12 5.020E+12 6.353E+12 1.123E+14 XIII 0. 0. 0. 0. 0. 0. 47.8 1.039E+06 2.245E+12 4.373E+11 2.607E+11 4.340E+11 6.994E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.186E+03 2.179E+10 4.629E+09 1.078E+10 1.825E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.294E+08 2.779E+07 6.896E+07 3.651E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.516E-03 1.502E+05 1.272E+05 4.404E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 378. 0. 2.157E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.961E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.223E+19 3.672E+18 1.594E+14 5.462E+15 4.519E+16 8.909E+14 1.276E+14 1.730E+12 9.255E+12 6.077E+11 3.076E+13 7.307E+12 3.505E+13 II 7.664E+19 3.334E+18 2.358E+16 3.131E+15 1.996E+16 4.227E+15 1.202E+15 2.225E+14 2.716E+15 6.717E+14 1.835E+14 3.354E+13 1.382E+15 III 0. 5.588E+18 5.059E+15 3.064E+14 2.320E+15 4.654E+15 1.690E+15 5.843E+12 7.115E+13 6.125E+14 7.398E+13 5.372E+13 2.759E+14 IV 0. 0. 2.284E+13 1.139E+13 2.202E+14 3.816E+13 1.029E+13 4.162E+12 1.818E+13 3.534E+12 6.290E+11 9.526E+12 1.488E+14 V 0. 0. 2.474E+15 1.255E+13 5.786E+13 6.015E+13 1.826E+13 2.038E+12 1.310E+13 4.256E+11 3.137E+11 1.301E+12 2.435E+13 VI 0. 0. 7.237E+15 2.680E+15 2.821E+14 1.110E+14 6.245E+13 3.458E+12 5.523E+13 6.598E+11 2.965E+11 6.021E+11 1.752E+13 VII 0. 0. 8.256E+15 2.429E+15 3.520E+16 1.738E+14 1.107E+14 1.036E+13 1.043E+14 5.354E+13 3.525E+11 7.749E+11 4.610E+13 VIII 0. 0. 0. 4.278E+14 6.337E+15 2.081E+14 1.515E+14 1.850E+13 2.498E+14 9.283E+13 5.734E+11 7.114E+11 1.133E+14 IX 0. 0. 0. 0. 1.207E+14 5.479E+15 1.377E+14 2.448E+13 4.385E+14 1.794E+14 5.281E+13 5.609E+11 1.445E+14 X 0. 0. 0. 0. 0. 1.156E+13 2.703E+14 1.912E+13 5.468E+14 2.793E+14 5.669E+13 1.016E+12 1.636E+14 XI 0. 0. 0. 0. 0. 1.909E+09 1.119E+15 2.403E+13 3.056E+14 1.490E+14 4.615E+13 4.372E+13 1.895E+14 XII 0. 0. 0. 0. 0. 0. 1.456E+10 4.405E+13 2.527E+13 4.105E+13 1.945E+13 1.460E+13 1.831E+14 XIII 0. 0. 0. 0. 0. 0. 1.292E+04 3.929E+07 1.929E+13 4.822E+12 2.260E+12 2.345E+12 1.732E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.059E+06 5.731E+11 9.892E+10 1.513E+11 7.837E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.382E+10 1.599E+09 2.752E+09 3.019E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.10 2.712E+07 1.661E+07 7.895E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.720E+05 3.438E+04 8.016E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 61.4 8.466E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.092E-02 2.421E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.058E+19 5.128E+18 1.792E+14 7.489E+15 6.088E+16 1.174E+15 1.665E+14 1.892E+12 1.055E+13 6.978E+11 4.293E+13 7.486E+12 3.937E+13 II 9.657E+19 3.810E+18 3.064E+16 3.519E+15 2.239E+16 5.478E+15 1.641E+15 2.877E+14 3.494E+15 8.209E+14 2.431E+14 3.901E+13 1.812E+15 III 0. 7.397E+18 6.165E+15 4.160E+14 3.279E+15 5.893E+15 2.070E+15 6.132E+12 8.447E+13 8.277E+14 8.401E+13 7.359E+13 3.207E+14 IV 0. 0. 3.122E+13 1.865E+13 3.528E+14 4.094E+13 1.039E+13 5.013E+12 2.622E+13 5.027E+12 7.850E+11 1.330E+13 1.838E+14 V 0. 0. 2.269E+15 1.242E+13 5.369E+13 5.674E+13 1.732E+13 2.079E+12 1.278E+13 4.509E+11 3.055E+11 1.739E+12 3.843E+13 VI 0. 0. 7.481E+15 2.676E+15 3.153E+14 1.033E+14 5.806E+13 3.228E+12 5.193E+13 6.179E+11 2.804E+11 5.690E+11 1.667E+13 VII 0. 0. 1.392E+16 3.338E+15 4.049E+16 1.632E+14 1.028E+14 9.584E+12 9.660E+13 4.999E+13 3.212E+11 7.223E+11 4.276E+13 VIII 0. 0. 0. 1.286E+15 1.375E+16 2.058E+14 1.386E+14 1.687E+13 2.308E+14 8.570E+13 5.082E+11 6.561E+11 1.038E+14 IX 0. 0. 0. 0. 7.666E+14 7.391E+15 1.236E+14 2.197E+13 4.330E+14 1.699E+14 4.866E+13 5.360E+11 1.317E+14 X 0. 0. 0. 0. 0. 5.763E+13 2.840E+14 1.857E+13 6.979E+14 3.245E+14 5.788E+13 1.007E+12 1.510E+14 XI 0. 0. 0. 0. 0. 4.323E+10 1.743E+15 3.138E+13 6.173E+14 2.602E+14 6.671E+13 4.592E+13 1.845E+14 XII 0. 0. 0. 0. 0. 0. 1.397E+11 8.888E+13 7.176E+13 1.265E+14 4.897E+13 2.602E+13 2.076E+14 XIII 0. 0. 0. 0. 0. 0. 9.643E+05 6.371E+08 1.037E+14 2.951E+13 1.130E+13 8.504E+12 2.546E+14 XIV 0. 0. 0. 0. 0. 0. 0. 347. 6.668E+07 7.652E+12 1.088E+12 1.237E+12 1.715E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.593E+12 4.200E+10 5.477E+10 1.097E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.338E+03 1.786E+09 9.028E+08 5.269E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.875E+07 5.492E+06 9.701E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.473E-04 3.048E+04 3.573E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 99.1 3.971E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.061E+05 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.166E+19 6.898E+18 2.002E+14 9.866E+15 7.889E+16 1.539E+15 2.240E+14 2.046E+12 1.174E+13 8.033E+11 5.788E+13 8.006E+12 4.262E+13 II 1.255E+20 4.408E+18 3.879E+16 3.872E+15 2.496E+16 7.039E+15 2.179E+15 3.606E+14 4.366E+15 9.896E+14 3.104E+14 4.565E+13 2.304E+15 III 0. 9.918E+18 7.158E+15 5.134E+14 4.097E+15 7.072E+15 2.434E+15 6.672E+12 9.847E+13 1.067E+15 9.331E+13 9.749E+13 3.764E+14 IV 0. 0. 3.961E+13 2.365E+13 4.379E+14 4.229E+13 1.056E+13 5.866E+12 3.475E+13 6.369E+12 9.009E+11 1.532E+13 2.176E+14 V 0. 0. 2.109E+15 1.191E+13 5.112E+13 5.400E+13 1.655E+13 2.141E+12 1.254E+13 4.884E+11 2.974E+11 1.931E+12 4.576E+13 VI 0. 0. 7.581E+15 2.608E+15 3.445E+14 9.682E+13 5.438E+13 3.038E+12 4.926E+13 5.953E+11 2.677E+11 5.413E+11 1.595E+13 VII 0. 0. 2.298E+16 4.286E+15 4.613E+16 1.560E+14 9.589E+13 8.905E+12 8.988E+13 4.687E+13 3.013E+11 6.795E+11 4.003E+13 VIII 0. 0. 0. 3.186E+15 2.631E+16 2.118E+14 1.292E+14 1.562E+13 2.142E+14 7.979E+13 4.588E+11 6.089E+11 9.598E+13 IX 0. 0. 0. 0. 3.617E+15 1.026E+16 1.136E+14 2.003E+13 4.145E+14 1.583E+14 4.504E+13 4.962E+11 1.208E+14 X 0. 0. 0. 0. 0. 2.456E+14 3.043E+14 1.744E+13 8.018E+14 3.370E+14 5.603E+13 9.765E+11 1.380E+14 XI 0. 0. 0. 0. 0. 6.734E+11 2.695E+15 3.710E+13 1.042E+15 3.644E+14 8.271E+13 4.593E+13 1.689E+14 XII 0. 0. 0. 0. 0. 0. 1.053E+12 1.615E+14 1.634E+14 2.781E+14 9.470E+13 3.888E+13 1.968E+14 XIII 0. 0. 0. 0. 0. 0. 4.045E+07 6.855E+09 4.075E+14 1.123E+14 3.845E+13 2.265E+13 2.689E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.680E+04 2.060E+09 5.711E+13 7.130E+12 6.509E+12 2.272E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 698. 2.349E+13 5.778E+11 6.129E+11 2.066E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.775E+05 5.725E+10 2.400E+10 1.594E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.595E+09 3.703E+08 4.614E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.597 5.482E+06 4.727E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.897E+04 1.632E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.997E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.154E+20 8.917E+18 2.224E+14 1.256E+16 9.915E+16 1.950E+15 2.931E+14 2.211E+12 1.294E+13 9.160E+11 7.421E+13 8.746E+12 4.574E+13 II 1.670E+20 5.097E+18 4.799E+16 4.212E+15 2.758E+16 8.875E+15 2.795E+15 4.408E+14 5.328E+15 1.169E+15 3.870E+14 5.295E+13 2.855E+15 III 0. 1.359E+19 8.032E+15 5.997E+14 4.869E+15 8.248E+15 2.807E+15 7.376E+12 1.128E+14 1.338E+15 1.014E+14 1.250E+14 4.424E+14 IV 0. 0. 4.828E+13 2.688E+13 4.870E+14 4.323E+13 1.084E+13 6.711E+12 4.445E+13 7.673E+12 9.918E+11 1.638E+13 2.479E+14 V 0. 0. 1.974E+15 1.133E+13 4.908E+13 5.166E+13 1.592E+13 2.243E+12 1.238E+13 5.440E+11 2.896E+11 2.035E+12 4.776E+13 VI 0. 0. 7.623E+15 2.503E+15 3.675E+14 9.117E+13 5.128E+13 2.884E+12 4.707E+13 5.874E+11 2.571E+11 5.177E+11 1.534E+13 VII 0. 0. 3.666E+16 5.155E+15 5.110E+16 1.510E+14 8.972E+13 8.325E+12 8.407E+13 4.415E+13 2.850E+11 6.434E+11 3.775E+13 VIII 0. 0. 0. 6.621E+15 4.429E+16 2.286E+14 1.218E+14 1.460E+13 1.999E+14 7.482E+13 4.219E+11 5.692E+11 8.960E+13 IX 0. 0. 0. 0. 1.250E+16 1.427E+16 1.072E+14 1.859E+13 3.913E+14 1.471E+14 4.197E+13 4.521E+11 1.119E+14 X 0. 0. 0. 0. 0. 8.359E+14 3.323E+14 1.635E+13 8.480E+14 3.226E+14 5.297E+13 9.274E+11 1.273E+14 XI 0. 0. 0. 0. 0. 6.633E+12 4.108E+15 4.288E+13 1.480E+15 4.093E+14 9.119E+13 4.430E+13 1.552E+14 XII 0. 0. 0. 0. 0. 0. 5.979E+12 2.705E+14 2.979E+14 4.248E+14 1.464E+14 4.921E+13 1.805E+14 XIII 0. 0. 0. 0. 0. 0. 9.430E+08 5.090E+10 1.162E+15 2.575E+14 9.330E+13 4.450E+13 2.528E+14 XIV 0. 0. 0. 0. 0. 0. 0. 9.972E+05 3.161E+10 2.233E+14 2.940E+13 2.196E+13 2.366E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.260E+04 1.606E+14 4.378E+12 3.841E+12 2.687E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.091E+07 8.992E+11 3.114E+11 2.964E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.142E+11 1.061E+10 1.182E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 287. 3.660E+08 2.786E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.497E+06 2.499E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.711E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.835E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.440E+20 1.142E+19 2.511E+14 1.580E+16 1.235E+17 2.406E+15 3.667E+14 2.407E+12 1.437E+13 1.053E+12 9.710E+13 9.570E+12 4.996E+13 II 2.227E+20 5.801E+18 5.907E+16 4.573E+15 3.029E+16 1.094E+16 3.512E+15 5.359E+14 6.466E+15 1.386E+15 4.768E+14 6.131E+13 3.519E+15 III 0. 1.862E+19 8.765E+15 6.620E+14 5.534E+15 9.747E+15 3.257E+15 7.807E+12 1.232E+14 1.649E+15 1.071E+14 1.575E+14 5.168E+14 IV 0. 0. 5.595E+13 2.827E+13 5.070E+14 4.462E+13 1.123E+13 7.232E+12 5.243E+13 8.738E+12 1.050E+12 1.759E+13 2.707E+14 V 0. 0. 1.864E+15 1.089E+13 4.817E+13 4.975E+13 1.540E+13 2.367E+12 1.224E+13 6.088E+11 2.830E+11 2.161E+12 4.749E+13 VI 0. 0. 7.708E+15 2.383E+15 3.772E+14 8.653E+13 4.870E+13 2.757E+12 4.527E+13 5.917E+11 2.487E+11 4.988E+11 1.483E+13 VII 0. 0. 5.544E+16 5.834E+15 5.416E+16 1.460E+14 8.438E+13 7.827E+12 7.913E+13 4.180E+13 2.719E+11 6.129E+11 3.582E+13 VIII 0. 0. 0. 1.186E+16 6.510E+16 2.532E+14 1.152E+14 1.371E+13 1.873E+14 7.037E+13 3.952E+11 5.374E+11 8.425E+13 IX 0. 0. 0. 0. 3.259E+16 1.916E+16 1.031E+14 1.747E+13 3.680E+14 1.375E+14 3.930E+13 4.150E+11 1.044E+14 X 0. 0. 0. 0. 0. 2.247E+15 3.683E+14 1.550E+13 8.490E+14 2.993E+14 4.971E+13 8.586E+11 1.183E+14 XI 0. 0. 0. 0. 0. 4.265E+13 6.036E+15 4.910E+13 1.834E+15 3.997E+14 9.238E+13 4.182E+13 1.440E+14 XII 0. 0. 0. 0. 0. 0. 2.572E+13 4.200E+14 4.521E+14 4.890E+14 1.868E+14 5.457E+13 1.670E+14 XIII 0. 0. 0. 0. 0. 0. 1.316E+10 2.726E+11 2.529E+15 3.905E+14 1.689E+14 6.779E+13 2.342E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.049E+07 2.736E+11 5.058E+14 8.172E+13 5.109E+13 2.291E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.906E+06 5.681E+14 2.008E+13 1.480E+13 2.998E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.033E+09 7.606E+12 2.203E+12 4.367E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 148. 1.772E+12 1.465E+11 2.219E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.272E+04 1.059E+10 1.037E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.461E+08 2.059E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.938E-02 1.724E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.161E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.476E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.927E+20 1.575E+19 1.835E+14 2.133E+16 1.650E+17 3.349E+15 4.970E+14 2.302E+12 1.244E+13 6.801E+11 1.374E+14 8.303E+12 5.055E+13 II 2.942E+20 6.757E+18 7.797E+16 5.042E+15 3.391E+16 1.464E+16 4.827E+15 6.941E+14 8.365E+15 1.844E+15 6.279E+14 4.539E+13 4.653E+15 III 0. 2.507E+19 9.488E+15 7.071E+14 6.296E+15 1.173E+16 3.860E+15 8.200E+12 1.322E+14 2.065E+15 1.114E+14 2.435E+14 6.310E+14 IV 0. 0. 6.788E+13 2.881E+13 5.148E+14 4.564E+13 1.167E+13 7.625E+12 5.972E+13 9.651E+12 1.086E+12 1.971E+13 2.869E+14 V 0. 0. 1.772E+15 1.053E+13 4.802E+13 4.814E+13 1.497E+13 2.504E+12 1.214E+13 6.730E+11 2.774E+11 2.254E+12 4.626E+13 VI 0. 0. 7.794E+15 2.254E+15 3.767E+14 8.266E+13 4.652E+13 2.654E+12 4.374E+13 5.997E+11 2.412E+11 4.829E+11 1.439E+13 VII 0. 0. 7.951E+16 6.314E+15 5.529E+16 1.408E+14 7.968E+13 7.407E+12 7.501E+13 3.981E+13 2.608E+11 5.865E+11 3.417E+13 VIII 0. 0. 0. 1.894E+16 8.497E+16 2.825E+14 1.091E+14 1.293E+13 1.761E+14 6.646E+13 3.733E+11 5.109E+11 7.971E+13 IX 0. 0. 0. 0. 6.799E+16 2.447E+16 1.002E+14 1.653E+13 3.463E+14 1.293E+14 3.695E+13 3.874E+11 9.814E+13 X 0. 0. 0. 0. 0. 4.922E+15 4.141E+14 1.484E+13 8.255E+14 2.779E+14 4.671E+13 7.911E+11 1.106E+14 XI 0. 0. 0. 0. 0. 1.933E+14 8.464E+15 5.542E+13 2.078E+15 3.726E+14 8.891E+13 3.918E+13 1.345E+14 XII 0. 0. 0. 0. 0. 0. 8.699E+13 6.114E+14 6.062E+14 4.895E+14 2.050E+14 5.547E+13 1.559E+14 XIII 0. 0. 0. 0. 0. 0. 1.206E+11 1.117E+12 4.543E+15 4.649E+14 2.379E+14 8.552E+13 2.179E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.633E+08 1.565E+12 8.148E+14 1.613E+14 8.951E+13 2.169E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.055E+07 1.321E+15 5.974E+13 3.923E+13 3.112E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.038E+10 3.758E+13 9.744E+12 5.655E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.723E+03 1.467E+13 1.141E+12 3.503E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.383E+06 1.560E+11 2.923E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.238E+10 1.135E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 24.3 1.981E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.084E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.375E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.505E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.508E+20 2.098E+19 1.493E+14 2.790E+16 2.144E+17 4.497E+15 6.605E+14 2.242E+12 1.200E+13 7.590E+11 1.875E+14 5.636E+12 4.586E+13 II 3.804E+20 7.816E+18 1.005E+17 5.640E+15 3.824E+16 1.905E+16 6.454E+15 8.829E+14 1.063E+16 2.420E+15 8.069E+14 4.386E+13 6.008E+15 III 0. 3.288E+19 1.029E+16 7.536E+14 7.228E+15 1.407E+16 4.512E+15 8.538E+12 1.422E+14 2.529E+15 1.156E+14 3.287E+14 7.728E+14 IV 0. 0. 8.094E+13 3.001E+13 5.389E+14 4.800E+13 1.224E+13 8.014E+12 6.834E+13 1.073E+13 1.133E+12 2.312E+13 3.016E+14 V 0. 0. 1.688E+15 1.032E+13 4.895E+13 4.681E+13 1.461E+13 2.681E+12 1.214E+13 7.514E+11 2.732E+11 2.528E+12 4.590E+13 VI 0. 0. 7.852E+15 2.125E+15 3.673E+14 7.932E+13 4.464E+13 2.568E+12 4.245E+13 6.175E+11 2.355E+11 4.705E+11 1.403E+13 VII 0. 0. 1.086E+17 6.650E+15 5.489E+16 1.348E+14 7.570E+13 7.043E+12 7.145E+13 3.807E+13 2.514E+11 5.634E+11 3.274E+13 VIII 0. 0. 0. 2.771E+16 1.015E+17 3.136E+14 1.033E+14 1.220E+13 1.661E+14 6.296E+13 3.538E+11 4.872E+11 7.578E+13 IX 0. 0. 0. 0. 1.199E+17 2.961E+16 9.795E+13 1.572E+13 3.270E+14 1.222E+14 3.486E+13 3.641E+11 9.278E+13 X 0. 0. 0. 0. 0. 9.126E+15 4.686E+14 1.435E+13 7.932E+14 2.600E+14 4.404E+13 7.250E+11 1.039E+14 XI 0. 0. 0. 0. 0. 6.618E+14 1.131E+16 6.203E+13 2.237E+15 3.461E+14 8.361E+13 3.665E+13 1.261E+14 XII 0. 0. 0. 0. 0. 0. 2.401E+14 8.406E+14 7.543E+14 4.665E+14 2.032E+14 5.379E+13 1.465E+14 XIII 0. 0. 0. 0. 0. 0. 7.808E+11 3.671E+12 7.134E+15 4.927E+14 2.734E+14 9.447E+13 2.045E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.306E+09 6.599E+12 1.090E+15 2.357E+14 1.264E+14 2.048E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.749E+08 2.395E+15 1.207E+14 7.747E+13 3.110E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.625E+10 1.147E+14 2.964E+13 6.743E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.096E+05 6.893E+13 5.631E+12 4.914E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.600E+07 1.327E+12 6.719E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.830E+11 4.621E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.717E+03 1.510E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.661E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.067E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.985E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 623. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.738 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.016E+20 2.550E+19 1.683E+14 3.357E+16 2.579E+17 5.344E+15 7.960E+14 2.458E+12 1.347E+13 9.090E+11 2.311E+14 6.115E+12 5.050E+13 II 4.792E+20 8.816E+18 1.204E+17 6.275E+15 4.234E+16 2.298E+16 7.849E+15 1.049E+15 1.262E+16 2.898E+15 9.653E+14 5.008E+13 7.183E+15 III 0. 4.198E+19 1.091E+16 7.885E+14 7.779E+15 1.625E+16 5.132E+15 8.865E+12 1.495E+14 2.967E+15 1.190E+14 3.945E+14 9.089E+14 IV 0. 0. 8.649E+13 3.123E+13 5.672E+14 5.070E+13 1.288E+13 8.312E+12 7.640E+13 1.182E+13 1.170E+12 2.493E+13 3.125E+14 V 0. 0. 1.613E+15 1.019E+13 4.978E+13 4.566E+13 1.430E+13 2.892E+12 1.215E+13 8.499E+11 2.700E+11 2.812E+12 4.591E+13 VI 0. 0. 7.887E+15 2.018E+15 3.497E+14 7.641E+13 4.301E+13 2.497E+12 4.134E+13 6.496E+11 2.303E+11 4.609E+11 1.373E+13 VII 0. 0. 1.424E+17 6.883E+15 5.351E+16 1.302E+14 7.226E+13 6.728E+12 6.841E+13 3.654E+13 2.433E+11 5.435E+11 3.148E+13 VIII 0. 0. 0. 3.803E+16 1.138E+17 3.453E+14 9.823E+13 1.158E+13 1.574E+14 5.984E+13 3.364E+11 4.671E+11 7.235E+13 IX 0. 0. 0. 0. 1.882E+17 3.415E+16 9.659E+13 1.501E+13 3.096E+14 1.158E+14 3.302E+13 3.459E+11 8.811E+13 X 0. 0. 0. 0. 0. 1.486E+16 5.306E+14 1.402E+13 7.599E+14 2.455E+14 4.180E+13 6.739E+11 9.819E+13 XI 0. 0. 0. 0. 0. 1.819E+15 1.447E+16 6.915E+13 2.342E+15 3.237E+14 7.841E+13 3.447E+13 1.186E+14 XII 0. 0. 0. 0. 0. 0. 5.611E+14 1.104E+15 8.988E+14 4.387E+14 1.920E+14 5.104E+13 1.381E+14 XIII 0. 0. 0. 0. 0. 0. 3.807E+12 1.008E+13 1.024E+16 4.947E+14 2.763E+14 9.583E+13 1.934E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.478E+10 2.211E+13 1.324E+15 2.761E+14 1.516E+14 1.940E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.792E+09 3.744E+15 1.793E+14 1.212E+14 3.044E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.101E+11 2.371E+14 6.641E+13 7.577E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.351E+06 2.031E+14 1.907E+13 6.321E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.439E+08 7.170E+12 1.315E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 44.6 1.593E+12 1.478E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.339E+05 8.284E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.667E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.997E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.514E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.021E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 132. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.819E+20 3.258E+19 2.044E+14 4.266E+16 3.264E+17 6.521E+15 1.041E+15 2.838E+12 1.600E+13 1.178E+12 2.979E+14 7.064E+12 6.064E+13 II 5.949E+20 1.048E+19 1.519E+17 7.180E+15 4.896E+16 2.931E+16 1.010E+16 1.311E+15 1.577E+16 3.723E+15 1.219E+15 6.065E+13 9.032E+15 III 0. 5.240E+19 1.189E+16 8.295E+14 8.765E+15 1.975E+16 6.041E+15 9.211E+12 1.583E+14 3.591E+15 1.235E+14 4.977E+14 1.133E+15 IV 0. 0. 1.044E+14 3.294E+13 5.916E+14 5.392E+13 1.371E+13 8.636E+12 8.570E+13 1.313E+13 1.212E+12 2.785E+13 3.261E+14 V 0. 0. 1.548E+15 1.016E+13 5.158E+13 4.472E+13 1.405E+13 3.152E+12 1.225E+13 9.644E+11 2.674E+11 3.025E+12 4.569E+13 VI 0. 0. 7.932E+15 1.917E+15 3.335E+14 7.391E+13 4.157E+13 2.441E+12 4.039E+13 6.929E+11 2.266E+11 4.535E+11 1.348E+13 VII 0. 0. 1.811E+17 7.039E+15 5.159E+16 1.246E+14 6.924E+13 6.452E+12 6.573E+13 3.510E+13 2.374E+11 5.261E+11 3.038E+13 VIII 0. 0. 0. 4.993E+16 1.228E+17 3.720E+14 9.314E+13 1.102E+13 1.497E+14 5.729E+13 3.222E+11 4.491E+11 6.933E+13 IX 0. 0. 0. 0. 2.719E+17 3.782E+16 9.453E+13 1.432E+13 2.938E+14 1.101E+14 3.139E+13 3.302E+11 8.407E+13 X 0. 0. 0. 0. 0. 2.188E+16 5.981E+14 1.376E+13 7.273E+14 2.327E+14 3.973E+13 6.335E+11 9.324E+13 XI 0. 0. 0. 0. 0. 4.224E+15 1.787E+16 7.697E+13 2.412E+15 3.048E+14 7.390E+13 3.250E+13 1.122E+14 XII 0. 0. 0. 0. 0. 0. 1.151E+15 1.398E+15 1.044E+15 4.130E+14 1.797E+14 4.821E+13 1.304E+14 XIII 0. 0. 0. 0. 0. 0. 1.484E+13 2.402E+13 1.382E+16 4.862E+14 2.642E+14 9.269E+13 1.834E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.388E+10 6.230E+13 1.527E+15 2.858E+14 1.619E+14 1.846E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.446E+10 5.344E+15 2.185E+14 1.569E+14 2.945E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.159E+12 3.760E+14 1.150E+14 8.142E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.662E+07 4.348E+14 4.671E+13 7.605E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.487E+09 2.614E+13 2.262E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.134E+03 8.776E+12 3.882E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.317E+06 3.472E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.182E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.435E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.422E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.152E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.127E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.702E+20 4.063E+19 2.485E+14 5.255E+16 4.013E+17 7.986E+15 1.298E+15 3.242E+12 1.881E+13 1.498E+12 3.717E+14 8.073E+12 7.186E+13 II 7.257E+20 1.200E+19 1.866E+17 8.266E+15 5.606E+16 3.619E+16 1.264E+16 1.600E+15 1.923E+16 4.679E+15 1.497E+15 7.282E+13 1.106E+16 III 0. 6.424E+19 1.272E+16 8.565E+14 1.020E+16 2.347E+16 6.966E+15 9.526E+12 1.663E+14 4.224E+15 1.271E+14 6.101E+14 1.380E+15 IV 0. 0. 1.239E+14 3.377E+13 6.104E+14 5.814E+13 1.466E+13 8.835E+12 9.446E+13 1.428E+13 1.237E+12 3.135E+13 3.358E+14 V 0. 0. 1.474E+15 1.030E+13 5.360E+13 4.391E+13 1.384E+13 3.426E+12 1.236E+13 1.072E+12 2.644E+11 3.307E+12 4.531E+13 VI 0. 0. 7.968E+15 1.809E+15 3.177E+14 7.173E+13 4.031E+13 2.395E+12 3.957E+13 7.363E+11 2.233E+11 4.484E+11 1.327E+13 VII 0. 0. 2.251E+17 7.163E+15 4.953E+16 1.190E+14 6.667E+13 6.212E+12 6.340E+13 3.388E+13 2.317E+11 5.107E+11 2.940E+13 VIII 0. 0. 0. 6.350E+16 1.295E+17 3.921E+14 8.893E+13 1.053E+13 1.431E+14 5.497E+13 3.092E+11 4.336E+11 6.667E+13 IX 0. 0. 0. 0. 3.703E+17 4.053E+16 9.216E+13 1.367E+13 2.796E+14 1.048E+14 2.988E+13 3.165E+11 8.048E+13 X 0. 0. 0. 0. 0. 2.972E+16 6.678E+14 1.350E+13 6.963E+14 2.214E+14 3.791E+13 6.004E+11 8.896E+13 XI 0. 0. 0. 0. 0. 8.565E+15 2.141E+16 8.543E+13 2.460E+15 2.891E+14 7.006E+13 3.076E+13 1.066E+14 XII 0. 0. 0. 0. 0. 0. 2.126E+15 1.722E+15 1.193E+15 3.900E+14 1.685E+14 4.561E+13 1.234E+14 XIII 0. 0. 0. 0. 0. 0. 4.825E+13 5.098E+13 1.788E+16 4.727E+14 2.489E+14 8.785E+13 1.740E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.011E+11 1.531E+14 1.705E+15 2.801E+14 1.608E+14 1.761E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.295E+11 7.200E+15 2.394E+14 1.762E+14 2.835E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.650E+12 5.096E+14 1.606E+14 8.458E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.960E+08 7.594E+14 8.672E+13 8.676E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.212E+10 6.782E+13 3.489E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.024E+04 3.237E+13 8.632E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.492E+07 1.160E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.260E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.075E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.020E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.527E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.304E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.328E+20 4.629E+19 2.803E+14 5.955E+16 4.561E+17 8.785E+15 1.456E+15 3.546E+12 2.093E+13 1.758E+12 4.197E+14 8.920E+12 8.083E+13 II 8.700E+20 1.321E+19 2.115E+17 9.118E+15 6.173E+16 4.093E+16 1.442E+16 1.806E+15 2.170E+16 5.355E+15 1.701E+15 8.239E+13 1.250E+16 III 0. 7.758E+19 1.332E+16 8.934E+14 9.658E+15 2.658E+16 7.698E+15 9.840E+12 1.753E+14 4.688E+15 1.313E+14 6.896E+14 1.573E+15 IV 0. 0. 1.033E+14 3.457E+13 6.335E+14 6.001E+13 1.580E+13 9.173E+12 1.051E+14 1.570E+13 1.269E+12 3.388E+13 3.505E+14 V 0. 0. 1.416E+15 1.045E+13 5.601E+13 4.322E+13 1.366E+13 3.750E+12 1.257E+13 1.181E+12 2.619E+11 3.583E+12 4.509E+13 VI 0. 0. 8.012E+15 1.731E+15 3.042E+14 6.982E+13 3.916E+13 2.359E+12 3.884E+13 7.828E+11 2.209E+11 4.456E+11 1.310E+13 VII 0. 0. 2.747E+17 7.230E+15 4.753E+16 1.139E+14 6.434E+13 5.998E+12 6.132E+13 3.285E+13 2.278E+11 4.971E+11 2.853E+13 VIII 0. 0. 0. 7.883E+16 1.344E+17 4.059E+14 8.498E+13 1.011E+13 1.373E+14 5.293E+13 2.988E+11 4.199E+11 6.425E+13 IX 0. 0. 0. 0. 4.836E+17 4.231E+16 8.913E+13 1.308E+13 2.667E+14 1.000E+14 2.863E+13 3.042E+11 7.724E+13 X 0. 0. 0. 0. 0. 3.778E+16 7.381E+14 1.326E+13 6.674E+14 2.112E+14 3.622E+13 5.721E+11 8.513E+13 XI 0. 0. 0. 0. 0. 1.550E+16 2.497E+16 9.438E+13 2.495E+15 2.753E+14 6.667E+13 2.921E+13 1.017E+14 XII 0. 0. 0. 0. 0. 0. 3.604E+15 2.069E+15 1.350E+15 3.697E+14 1.589E+14 4.330E+13 1.171E+14 XIII 0. 0. 0. 0. 0. 0. 1.349E+14 9.821E+13 2.240E+16 4.580E+14 2.344E+14 8.283E+13 1.653E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.033E+12 3.361E+14 1.867E+15 2.688E+14 1.539E+14 1.683E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.713E+11 9.312E+15 2.483E+14 1.802E+14 2.723E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.000E+13 6.306E+14 1.907E+14 8.565E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.864E+09 1.167E+15 1.287E+14 9.476E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.512E+10 1.335E+14 4.905E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.658E+05 8.635E+13 1.663E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.720E+08 3.188E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 33.8 2.578E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.301E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.088E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.177E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.502E+07 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.143E+20 5.375E+19 3.264E+14 6.874E+16 5.261E+17 1.029E+16 1.680E+15 3.916E+12 2.360E+13 2.125E+12 4.986E+14 1.002E+13 9.213E+13 II 1.033E+21 1.461E+19 2.437E+17 1.008E+16 6.856E+16 4.723E+16 1.686E+16 2.072E+15 2.490E+16 6.305E+15 1.948E+15 9.503E+13 1.437E+16 III 0. 9.258E+19 1.407E+16 9.237E+14 1.000E+16 2.993E+16 8.490E+15 1.016E+13 1.841E+14 5.208E+15 1.350E+14 7.923E+14 1.805E+15 IV 0. 0. 1.037E+14 3.471E+13 6.434E+14 6.435E+13 1.723E+13 9.391E+12 1.155E+14 1.710E+13 1.297E+12 3.673E+13 3.610E+14 V 0. 0. 1.364E+15 1.060E+13 5.871E+13 4.268E+13 1.353E+13 4.093E+12 1.282E+13 1.293E+12 2.596E+11 3.943E+12 4.453E+13 VI 0. 0. 8.059E+15 1.661E+15 2.913E+14 6.812E+13 3.813E+13 2.333E+12 3.819E+13 8.312E+11 2.193E+11 4.460E+11 1.296E+13 VII 0. 0. 3.304E+17 7.282E+15 4.563E+16 1.086E+14 6.226E+13 5.803E+12 5.942E+13 3.190E+13 2.249E+11 4.853E+11 2.775E+13 VIII 0. 0. 0. 9.604E+16 1.380E+17 4.128E+14 8.160E+13 9.716E+12 1.320E+14 5.109E+13 2.895E+11 4.076E+11 6.209E+13 IX 0. 0. 0. 0. 6.124E+17 4.324E+16 8.636E+13 1.251E+13 2.547E+14 9.552E+13 2.751E+13 2.930E+11 7.435E+13 X 0. 0. 0. 0. 0. 4.563E+16 8.060E+14 1.305E+13 6.400E+14 2.016E+14 3.466E+13 5.469E+11 8.167E+13 XI 0. 0. 0. 0. 0. 2.558E+16 2.846E+16 1.038E+14 2.520E+15 2.637E+14 6.369E+13 2.782E+13 9.729E+13 XII 0. 0. 0. 0. 0. 0. 5.685E+15 2.435E+15 1.516E+15 3.527E+14 1.508E+14 4.131E+13 1.115E+14 XIII 0. 0. 0. 0. 0. 0. 3.326E+14 1.745E+14 2.736E+16 4.439E+14 2.215E+14 7.828E+13 1.572E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.068E+12 6.720E+14 2.022E+15 2.563E+14 1.455E+14 1.609E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.482E+12 1.169E+16 2.503E+14 1.757E+14 2.616E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.446E+13 7.396E+14 2.044E+14 8.515E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.549E+09 1.651E+15 1.634E+14 9.985E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.734E+11 2.143E+14 6.378E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.915E+06 1.801E+14 2.835E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.105E+09 7.426E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.055E+03 8.582E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.298E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.782E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.059E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.794E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.841E+20 6.012E+19 3.753E+14 7.659E+16 5.858E+17 1.107E+16 1.857E+15 4.232E+12 2.608E+13 2.450E+12 5.638E+14 1.093E+13 1.037E+14 II 1.211E+21 1.588E+19 2.714E+17 1.102E+16 7.497E+16 5.290E+16 1.890E+16 2.303E+15 2.766E+16 7.098E+15 2.164E+15 1.067E+14 1.598E+16 III 0. 1.092E+20 1.481E+16 9.569E+14 1.081E+16 3.315E+16 9.258E+15 1.055E+13 1.949E+14 5.687E+15 1.392E+14 8.793E+14 2.012E+15 IV 0. 0. 1.136E+14 3.497E+13 6.589E+14 7.048E+13 1.897E+13 9.607E+12 1.263E+14 1.869E+13 1.323E+12 4.015E+13 3.736E+14 V 0. 0. 1.318E+15 1.080E+13 6.204E+13 4.226E+13 1.344E+13 4.471E+12 1.310E+13 1.422E+12 2.573E+11 4.517E+12 4.518E+13 VI 0. 0. 8.104E+15 1.598E+15 2.798E+14 6.663E+13 3.720E+13 2.316E+12 3.764E+13 8.914E+11 2.189E+11 4.520E+11 1.288E+13 VII 0. 0. 3.921E+17 7.327E+15 4.387E+16 1.036E+14 6.043E+13 5.629E+12 5.772E+13 3.104E+13 2.235E+11 4.751E+11 2.704E+13 VIII 0. 0. 0. 1.152E+17 1.407E+17 4.135E+14 7.859E+13 9.365E+12 1.272E+14 4.946E+13 2.812E+11 3.967E+11 6.012E+13 IX 0. 0. 0. 0. 7.563E+17 4.346E+16 8.344E+13 1.195E+13 2.439E+14 9.166E+13 2.650E+13 2.828E+11 7.173E+13 X 0. 0. 0. 0. 0. 5.278E+16 8.685E+14 1.281E+13 6.144E+14 1.928E+14 3.321E+13 5.238E+11 7.858E+13 XI 0. 0. 0. 0. 0. 3.915E+16 3.174E+16 1.133E+14 2.537E+15 2.532E+14 6.101E+13 2.656E+13 9.340E+13 XII 0. 0. 0. 0. 0. 0. 8.419E+15 2.810E+15 1.690E+15 3.379E+14 1.437E+14 3.953E+13 1.065E+14 XIII 0. 0. 0. 0. 0. 0. 7.340E+14 2.887E+14 3.268E+16 4.303E+14 2.101E+14 7.435E+13 1.496E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.034E+12 1.238E+15 2.175E+15 2.440E+14 1.375E+14 1.535E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.080E+13 1.432E+16 2.482E+14 1.679E+14 2.513E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.418E+13 8.378E+14 2.068E+14 8.357E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.090E+10 2.208E+15 1.876E+14 1.023E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.599E+11 2.995E+14 7.747E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.334E+07 3.155E+14 4.348E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.947E+09 1.496E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.441E+04 2.373E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.435E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.146E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.899E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.600E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.669E+20 6.792E+19 4.457E+14 8.604E+16 6.569E+17 1.219E+16 1.994E+15 4.727E+12 2.938E+13 2.911E+12 6.348E+14 1.252E+13 1.197E+14 II 1.417E+21 1.777E+19 3.056E+17 1.262E+16 8.723E+16 5.968E+16 2.151E+16 2.596E+15 3.116E+16 8.094E+15 2.430E+15 1.239E+14 1.792E+16 III 0. 1.278E+20 1.777E+16 1.389E+15 1.442E+16 3.784E+16 1.040E+16 1.458E+13 2.756E+14 6.345E+15 1.736E+14 9.864E+14 2.339E+15 IV 0. 0. 1.308E+14 4.824E+13 9.594E+14 9.422E+13 2.521E+13 1.296E+13 1.827E+14 2.728E+13 1.751E+12 4.740E+13 4.819E+14 V 0. 0. 1.279E+15 1.280E+13 7.702E+13 4.219E+13 1.343E+13 5.941E+12 1.498E+13 1.923E+12 2.578E+11 6.527E+12 6.224E+13 VI 0. 0. 8.149E+15 1.533E+15 2.700E+14 6.543E+13 3.641E+13 2.366E+12 3.740E+13 1.086E+12 2.200E+11 4.818E+11 1.317E+13 VII 0. 0. 4.597E+17 7.360E+15 4.196E+16 9.871E+13 5.877E+13 5.475E+12 5.625E+13 3.029E+13 2.247E+11 4.668E+11 2.644E+13 VIII 0. 0. 0. 1.361E+17 1.428E+17 4.086E+14 7.578E+13 9.060E+12 1.231E+14 4.804E+13 2.743E+11 3.876E+11 5.838E+13 IX 0. 0. 0. 0. 9.146E+17 4.318E+16 7.895E+13 1.145E+13 2.343E+14 8.822E+13 2.558E+13 2.739E+11 6.939E+13 X 0. 0. 0. 0. 0. 5.895E+16 9.224E+14 1.254E+13 5.902E+14 1.847E+14 3.188E+13 5.024E+11 7.582E+13 XI 0. 0. 0. 0. 0. 5.617E+16 3.468E+16 1.225E+14 2.546E+15 2.437E+14 5.849E+13 2.537E+13 8.995E+13 XII 0. 0. 0. 0. 0. 0. 1.178E+16 3.181E+15 1.869E+15 3.255E+14 1.375E+14 3.794E+13 1.023E+14 XIII 0. 0. 0. 0. 0. 0. 1.471E+15 4.485E+14 3.823E+16 4.178E+14 2.003E+14 7.094E+13 1.428E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.887E+13 2.124E+15 2.328E+15 2.327E+14 1.302E+14 1.462E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.962E+13 1.718E+16 2.441E+14 1.598E+14 2.412E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.101E+14 9.261E+14 2.032E+14 8.136E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.504E+11 2.831E+15 2.025E+14 1.024E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.878E+12 3.819E+14 8.884E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.225E+08 4.888E+14 6.077E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.074E+10 2.658E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.873E+05 5.578E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.733E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.635E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.686E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.388E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 557. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.297E+20 7.352E+19 4.224E+14 9.294E+16 7.107E+17 1.298E+16 2.165E+15 4.670E+12 2.911E+13 2.742E+12 6.763E+14 1.158E+13 1.254E+14 II 1.616E+21 1.842E+19 3.296E+17 1.306E+16 8.887E+16 6.393E+16 2.308E+16 2.787E+15 3.346E+16 8.745E+15 2.640E+15 1.153E+14 1.933E+16 III 0. 1.471E+20 1.642E+16 1.059E+15 1.224E+16 4.048E+16 1.104E+16 1.126E+13 2.218E+14 6.710E+15 1.489E+14 1.077E+15 2.472E+15 IV 0. 0. 1.294E+14 4.222E+13 8.383E+14 8.917E+13 2.366E+13 1.034E+13 1.550E+14 2.347E+13 1.484E+12 4.867E+13 4.020E+14 V 0. 0. 1.226E+15 1.167E+13 7.417E+13 4.185E+13 1.337E+13 5.404E+12 1.428E+13 1.765E+12 2.554E+11 6.610E+12 5.289E+13 VI 0. 0. 8.173E+15 1.479E+15 2.606E+14 6.426E+13 3.563E+13 2.322E+12 3.689E+13 1.061E+12 2.200E+11 4.911E+11 1.300E+13 VII 0. 0. 5.321E+17 7.384E+15 4.045E+16 9.426E+13 5.723E+13 5.330E+12 5.487E+13 2.955E+13 2.264E+11 4.589E+11 2.587E+13 VIII 0. 0. 0. 1.585E+17 1.439E+17 3.983E+14 7.342E+13 8.781E+12 1.192E+14 4.676E+13 2.682E+11 3.795E+11 5.677E+13 IX 0. 0. 0. 0. 1.085E+18 4.250E+16 7.574E+13 1.100E+13 2.256E+14 8.511E+13 2.477E+13 2.663E+11 6.720E+13 X 0. 0. 0. 0. 0. 6.409E+16 9.635E+14 1.216E+13 5.670E+14 1.771E+14 3.067E+13 4.842E+11 7.325E+13 XI 0. 0. 0. 0. 0. 7.626E+16 3.713E+16 1.309E+14 2.543E+15 2.343E+14 5.610E+13 2.436E+13 8.674E+13 XII 0. 0. 0. 0. 0. 0. 1.565E+16 3.532E+15 2.044E+15 3.144E+14 1.320E+14 3.644E+13 9.840E+13 XIII 0. 0. 0. 0. 0. 0. 2.698E+15 6.575E+14 4.383E+16 4.067E+14 1.917E+14 6.790E+13 1.368E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.017E+13 3.414E+15 2.480E+15 2.222E+14 1.239E+14 1.393E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.271E+13 2.020E+16 2.387E+14 1.519E+14 2.307E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.070E+14 1.006E+15 1.969E+14 7.865E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.825E+11 3.507E+15 2.106E+14 1.009E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.189E+12 4.577E+14 9.707E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.579E+08 6.936E+14 7.840E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.937E+10 4.226E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.848E+06 1.139E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.067E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.520E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.857E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.406E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.399E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.905E+20 7.903E+19 4.407E+14 9.974E+16 7.634E+17 1.374E+16 2.281E+15 4.813E+12 3.013E+13 2.974E+12 7.298E+14 1.151E+13 1.298E+14 II 1.835E+21 1.962E+19 3.541E+17 1.401E+16 9.513E+16 6.854E+16 2.484E+16 2.991E+15 3.589E+16 9.448E+15 2.834E+15 1.216E+14 2.074E+16 III 0. 1.677E+20 1.708E+16 1.095E+15 1.224E+16 4.364E+16 1.179E+16 1.143E+13 2.320E+14 7.129E+15 1.529E+14 1.158E+15 2.671E+15 IV 0. 0. 1.279E+14 4.494E+13 9.015E+14 9.635E+13 2.624E+13 1.053E+13 1.669E+14 2.569E+13 1.546E+12 5.212E+13 4.128E+14 V 0. 0. 1.186E+15 1.213E+13 8.059E+13 4.174E+13 1.334E+13 5.797E+12 1.487E+13 1.929E+12 2.532E+11 7.406E+12 5.556E+13 VI 0. 0. 8.187E+15 1.428E+15 2.534E+14 6.324E+13 3.493E+13 2.329E+12 3.657E+13 1.145E+12 2.206E+11 5.141E+11 1.309E+13 VII 0. 0. 6.085E+17 7.397E+15 3.904E+16 9.053E+13 5.583E+13 5.197E+12 5.362E+13 2.890E+13 2.304E+11 4.521E+11 2.535E+13 VIII 0. 0. 0. 1.821E+17 1.444E+17 3.861E+14 7.125E+13 8.525E+12 1.157E+14 4.555E+13 2.629E+11 3.726E+11 5.529E+13 IX 0. 0. 0. 0. 1.264E+18 4.156E+16 7.213E+13 1.061E+13 2.179E+14 8.233E+13 2.403E+13 2.596E+11 6.521E+13 X 0. 0. 0. 0. 0. 6.817E+16 9.917E+14 1.179E+13 5.458E+14 1.704E+14 2.957E+13 4.680E+11 7.088E+13 XI 0. 0. 0. 0. 0. 9.899E+16 3.904E+16 1.382E+14 2.529E+15 2.257E+14 5.382E+13 2.344E+13 8.376E+13 XII 0. 0. 0. 0. 0. 0. 1.982E+16 3.850E+15 2.210E+15 3.044E+14 1.269E+14 3.504E+13 9.488E+13 XIII 0. 0. 0. 0. 0. 0. 4.578E+15 9.153E+14 4.932E+16 3.964E+14 1.841E+14 6.520E+13 1.316E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.851E+13 5.180E+15 2.628E+15 2.128E+14 1.184E+14 1.331E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.622E+14 2.335E+16 2.329E+14 1.447E+14 2.205E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.635E+14 1.078E+15 1.896E+14 7.576E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.376E+12 4.226E+15 2.140E+14 9.821E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.572E+12 5.258E+14 1.021E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.556E+09 9.242E+14 9.448E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.279E+11 6.106E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.678E+06 2.056E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.765E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.075E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.164E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.342E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.389E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.308E+20 8.254E+19 4.774E+14 1.041E+17 7.980E+17 1.406E+16 2.340E+15 5.039E+12 3.177E+13 3.172E+12 7.657E+14 1.221E+13 1.414E+14 II 2.062E+21 2.065E+19 3.705E+17 1.493E+16 1.001E+17 7.146E+16 2.597E+16 3.129E+15 3.754E+16 9.821E+15 2.965E+15 1.304E+14 2.167E+16 III 0. 1.893E+20 1.784E+16 1.139E+15 1.271E+16 4.620E+16 1.239E+16 1.158E+13 2.440E+14 7.520E+15 1.574E+14 1.207E+15 2.823E+15 IV 0. 0. 1.346E+14 4.823E+13 9.791E+14 1.059E+14 2.925E+13 1.075E+13 1.796E+14 2.816E+13 1.619E+12 5.479E+13 4.249E+14 V 0. 0. 1.150E+15 1.271E+13 8.913E+13 4.177E+13 1.334E+13 6.194E+12 1.559E+13 2.115E+12 2.509E+11 8.266E+12 5.893E+13 VI 0. 0. 8.185E+15 1.376E+15 2.463E+14 6.241E+13 3.431E+13 2.344E+12 3.635E+13 1.237E+12 2.211E+11 5.455E+11 1.328E+13 VII 0. 0. 6.885E+17 7.396E+15 3.752E+16 8.751E+13 5.457E+13 5.079E+12 5.249E+13 2.832E+13 2.362E+11 4.464E+11 2.489E+13 VIII 0. 0. 0. 2.069E+17 1.448E+17 3.734E+14 6.932E+13 8.295E+12 1.125E+14 4.449E+13 2.586E+11 3.667E+11 5.395E+13 IX 0. 0. 0. 0. 1.453E+18 4.050E+16 6.870E+13 1.024E+13 2.109E+14 7.978E+13 2.334E+13 2.536E+11 6.341E+13 X 0. 0. 0. 0. 0. 7.140E+16 1.007E+15 1.130E+13 5.253E+14 1.637E+14 2.859E+13 4.519E+11 6.876E+13 XI 0. 0. 0. 0. 0. 1.239E+17 4.043E+16 1.441E+14 2.505E+15 2.158E+14 5.169E+13 2.255E+13 8.111E+13 XII 0. 0. 0. 0. 0. 0. 2.413E+16 4.129E+15 2.364E+15 2.951E+14 1.221E+14 3.372E+13 9.172E+13 XIII 0. 0. 0. 0. 0. 0. 7.244E+15 1.218E+15 5.456E+16 3.888E+14 1.773E+14 6.277E+13 1.268E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.424E+14 7.482E+15 2.774E+15 2.045E+14 1.135E+14 1.271E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.331E+14 2.657E+16 2.269E+14 1.383E+14 2.098E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.021E+14 1.144E+15 1.821E+14 7.272E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.550E+12 4.981E+15 2.144E+14 9.504E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.631E+13 5.866E+14 1.042E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.164E+10 1.176E+15 1.077E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.243E+11 8.138E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.283E+07 3.336E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.650E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.813E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.946E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.058E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.966E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.902E+20 8.799E+19 5.476E+14 1.107E+17 8.490E+17 1.488E+16 2.434E+15 5.306E+12 3.416E+13 3.681E+12 8.205E+14 1.307E+13 1.537E+14 II 2.300E+21 2.172E+19 3.941E+17 1.583E+16 1.060E+17 7.574E+16 2.774E+16 3.327E+15 3.991E+16 1.051E+16 3.152E+15 1.490E+14 2.304E+16 III 0. 2.118E+20 1.860E+16 1.179E+15 1.332E+16 4.940E+16 1.310E+16 1.171E+13 2.545E+14 7.919E+15 1.614E+14 1.273E+15 3.007E+15 IV 0. 0. 1.436E+14 5.165E+13 1.060E+15 1.171E+14 3.238E+13 1.098E+13 1.916E+14 3.060E+13 1.691E+12 5.768E+13 4.362E+14 V 0. 0. 1.118E+15 1.327E+13 9.820E+13 4.180E+13 1.332E+13 6.592E+12 1.632E+13 2.298E+12 2.481E+11 9.193E+12 6.256E+13 VI 0. 0. 8.171E+15 1.332E+15 2.407E+14 6.162E+13 3.371E+13 2.363E+12 3.614E+13 1.332E+12 2.210E+11 5.836E+11 1.351E+13 VII 0. 0. 7.718E+17 7.388E+15 3.627E+16 8.470E+13 5.339E+13 4.967E+12 5.142E+13 2.777E+13 2.426E+11 4.410E+11 2.445E+13 VIII 0. 0. 0. 2.326E+17 1.446E+17 3.596E+14 6.755E+13 8.082E+12 1.095E+14 4.348E+13 2.548E+11 3.614E+11 5.269E+13 IX 0. 0. 0. 0. 1.650E+18 3.939E+16 6.568E+13 9.925E+12 2.044E+14 7.747E+13 2.272E+13 2.483E+11 6.172E+13 X 0. 0. 0. 0. 0. 7.389E+16 1.011E+15 1.088E+13 5.063E+14 1.581E+14 2.770E+13 4.385E+11 6.677E+13 XI 0. 0. 0. 0. 0. 1.508E+17 4.128E+16 1.486E+14 2.472E+15 2.075E+14 4.975E+13 2.180E+13 7.861E+13 XII 0. 0. 0. 0. 0. 0. 2.840E+16 4.365E+15 2.501E+15 2.860E+14 1.177E+14 3.248E+13 8.876E+13 XIII 0. 0. 0. 0. 0. 0. 1.085E+16 1.556E+15 5.946E+16 3.814E+14 1.711E+14 6.047E+13 1.226E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.412E+14 1.035E+16 2.913E+15 1.970E+14 1.091E+14 1.223E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.363E+14 2.984E+16 2.209E+14 1.325E+14 2.008E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.482E+14 1.206E+15 1.749E+14 6.974E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.386E+12 5.767E+15 2.128E+14 9.160E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.916E+13 6.408E+14 1.042E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.416E+10 1.447E+15 1.174E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.109E+12 1.013E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.643E+08 4.936E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.744E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.424E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.146E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.275E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.784E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.038E+21 9.231E+19 6.497E+14 1.160E+17 8.900E+17 1.524E+16 2.492E+15 5.676E+12 3.727E+13 4.232E+12 8.580E+14 1.536E+13 1.695E+14 II 2.547E+21 2.267E+19 4.132E+17 1.667E+16 1.112E+17 7.908E+16 2.908E+16 3.488E+15 4.183E+16 1.104E+16 3.309E+15 1.739E+14 2.413E+16 III 0. 2.354E+20 1.929E+16 1.221E+15 1.362E+16 5.244E+16 1.378E+16 1.174E+13 2.649E+14 8.277E+15 1.656E+14 1.314E+15 3.173E+15 IV 0. 0. 1.483E+14 5.547E+13 1.151E+15 1.284E+14 3.581E+13 1.117E+13 2.036E+14 3.316E+13 1.769E+12 6.025E+13 4.479E+14 V 0. 0. 1.089E+15 1.391E+13 1.090E+14 4.190E+13 1.331E+13 6.971E+12 1.711E+13 2.493E+12 2.452E+11 1.021E+13 6.680E+13 VI 0. 0. 8.142E+15 1.290E+15 2.360E+14 6.092E+13 3.315E+13 2.388E+12 3.600E+13 1.436E+12 2.205E+11 6.317E+11 1.383E+13 VII 0. 0. 8.591E+17 7.370E+15 3.508E+16 8.231E+13 5.230E+13 4.863E+12 5.043E+13 2.725E+13 2.501E+11 4.362E+11 2.405E+13 VIII 0. 0. 0. 2.597E+17 1.442E+17 3.464E+14 6.594E+13 7.884E+12 1.068E+14 4.256E+13 2.516E+11 3.568E+11 5.153E+13 IX 0. 0. 0. 0. 1.856E+18 3.826E+16 6.317E+13 9.630E+12 1.984E+14 7.535E+13 2.215E+13 2.436E+11 6.016E+13 X 0. 0. 0. 0. 0. 7.583E+16 1.006E+15 1.038E+13 4.891E+14 1.530E+14 2.688E+13 4.265E+11 6.492E+13 XI 0. 0. 0. 0. 0. 1.796E+17 4.171E+16 1.517E+14 2.432E+15 1.996E+14 4.796E+13 2.111E+13 7.631E+13 XII 0. 0. 0. 0. 0. 0. 3.250E+16 4.556E+15 2.620E+15 2.764E+14 1.134E+14 3.133E+13 8.602E+13 XIII 0. 0. 0. 0. 0. 0. 1.547E+16 1.927E+15 6.397E+16 3.745E+14 1.654E+14 5.832E+13 1.187E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.871E+14 1.380E+16 3.049E+15 1.902E+14 1.052E+14 1.180E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.142E+15 3.314E+16 2.151E+14 1.273E+14 1.927E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.432E+15 1.265E+15 1.681E+14 6.685E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.840E+13 6.585E+15 2.101E+14 8.814E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.953E+13 6.901E+14 1.026E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.146E+10 1.736E+15 1.235E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.192E+12 1.190E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.605E+08 6.753E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.855E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.301E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.889E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.277E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.049E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.096E+21 9.764E+19 7.082E+14 1.225E+17 9.401E+17 1.592E+16 2.568E+15 5.900E+12 3.911E+13 4.556E+12 9.110E+14 1.633E+13 1.819E+14 II 2.808E+21 2.371E+19 4.365E+17 1.757E+16 1.169E+17 8.320E+16 3.079E+16 3.683E+15 4.416E+16 1.172E+16 3.492E+15 1.879E+14 2.546E+16 III 0. 2.602E+20 2.003E+16 1.257E+15 1.416E+16 5.577E+16 1.451E+16 1.180E+13 2.743E+14 8.669E+15 1.697E+14 1.382E+15 3.362E+15 IV 0. 0. 1.568E+14 5.889E+13 1.236E+15 1.413E+14 3.931E+13 1.128E+13 2.142E+14 3.557E+13 1.843E+12 6.337E+13 4.591E+14 V 0. 0. 1.063E+15 1.455E+13 1.211E+14 4.206E+13 1.330E+13 7.306E+12 1.785E+13 2.685E+12 2.426E+11 1.130E+13 7.101E+13 VI 0. 0. 8.107E+15 1.250E+15 2.318E+14 6.033E+13 3.263E+13 2.414E+12 3.591E+13 1.544E+12 2.197E+11 6.902E+11 1.422E+13 VII 0. 0. 9.510E+17 7.348E+15 3.395E+16 8.013E+13 5.129E+13 4.768E+12 4.953E+13 2.677E+13 2.585E+11 4.320E+11 2.368E+13 VIII 0. 0. 0. 2.881E+17 1.437E+17 3.332E+14 6.444E+13 7.703E+12 1.042E+14 4.172E+13 2.489E+11 3.529E+11 5.046E+13 IX 0. 0. 0. 0. 2.073E+18 3.715E+16 6.085E+13 9.367E+12 1.930E+14 7.340E+13 2.162E+13 2.395E+11 5.871E+13 X 0. 0. 0. 0. 0. 7.732E+16 9.937E+14 9.931E+12 4.732E+14 1.483E+14 2.614E+13 4.155E+11 6.322E+13 XI 0. 0. 0. 0. 0. 2.103E+17 4.179E+16 1.535E+14 2.387E+15 1.924E+14 4.634E+13 2.048E+13 7.417E+13 XII 0. 0. 0. 0. 0. 0. 3.636E+16 4.705E+15 2.722E+15 2.671E+14 1.094E+14 3.028E+13 8.348E+13 XIII 0. 0. 0. 0. 0. 0. 2.116E+16 2.320E+15 6.808E+16 3.677E+14 1.600E+14 5.629E+13 1.151E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.905E+14 1.784E+16 3.180E+15 1.841E+14 1.015E+14 1.142E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.942E+15 3.646E+16 2.096E+14 1.226E+14 1.856E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.087E+15 1.323E+15 1.618E+14 6.414E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.785E+13 7.439E+15 2.067E+14 8.481E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.056E+13 7.358E+14 1.000E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.263E+11 2.044E+15 1.263E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.105E+12 1.333E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.734E+09 8.630E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.287E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.369E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.428E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.012E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.211E+09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.156E+21 1.031E+20 7.629E+14 1.291E+17 9.915E+17 1.655E+16 2.618E+15 6.061E+12 4.055E+13 4.882E+12 9.634E+14 1.702E+13 1.922E+14 II 3.086E+21 2.484E+19 4.603E+17 1.851E+16 1.229E+17 8.738E+16 3.257E+16 3.884E+15 4.656E+16 1.242E+16 3.682E+15 2.015E+14 2.682E+16 III 0. 2.866E+20 2.099E+16 1.333E+15 1.496E+16 5.938E+16 1.528E+16 1.196E+13 2.889E+14 9.076E+15 1.760E+14 1.454E+15 3.572E+15 IV 0. 0. 1.671E+14 6.644E+13 1.366E+15 1.578E+14 4.385E+13 1.171E+13 2.300E+14 3.903E+13 1.985E+12 6.676E+13 4.808E+14 V 0. 0. 1.041E+15 1.561E+13 1.383E+14 4.233E+13 1.332E+13 7.816E+12 1.918E+13 2.939E+12 2.402E+11 1.252E+13 7.679E+13 VI 0. 0. 8.070E+15 1.212E+15 2.287E+14 5.985E+13 3.216E+13 2.462E+12 3.597E+13 1.690E+12 2.187E+11 7.632E+11 1.477E+13 VII 0. 0. 1.049E+18 7.323E+15 3.288E+16 7.817E+13 5.036E+13 4.679E+12 4.869E+13 2.632E+13 2.682E+11 4.285E+11 2.334E+13 VIII 0. 0. 0. 3.183E+17 1.431E+17 3.211E+14 6.307E+13 7.535E+12 1.019E+14 4.093E+13 2.469E+11 3.495E+11 4.947E+13 IX 0. 0. 0. 0. 2.303E+18 3.607E+16 5.869E+13 9.128E+12 1.879E+14 7.159E+13 2.113E+13 2.361E+11 5.738E+13 X 0. 0. 0. 0. 0. 7.848E+16 9.762E+14 9.552E+12 4.585E+14 1.441E+14 2.545E+13 4.054E+11 6.164E+13 XI 0. 0. 0. 0. 0. 2.433E+17 4.162E+16 1.542E+14 2.338E+15 1.859E+14 4.487E+13 1.990E+13 7.219E+13 XII 0. 0. 0. 0. 0. 0. 3.995E+16 4.816E+15 2.805E+15 2.579E+14 1.056E+14 2.929E+13 8.111E+13 XIII 0. 0. 0. 0. 0. 0. 2.799E+16 2.728E+15 7.176E+16 3.611E+14 1.548E+14 5.437E+13 1.117E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.661E+14 2.247E+16 3.307E+15 1.786E+14 9.814E+13 1.107E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.156E+15 3.983E+16 2.045E+14 1.183E+14 1.793E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.951E+15 1.379E+15 1.560E+14 6.162E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.377E+13 8.335E+15 2.030E+14 8.165E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.264E+14 7.793E+14 9.692E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.237E+11 2.372E+15 1.265E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.349E+12 1.435E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.934E+09 1.040E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.964E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.925E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.279E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.881E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.886E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.182E+21 1.055E+20 7.972E+14 1.315E+17 1.014E+18 1.672E+16 2.607E+15 6.128E+12 4.123E+13 4.985E+12 9.942E+14 1.738E+13 1.990E+14 II 3.379E+21 2.535E+19 4.705E+17 1.953E+16 1.264E+17 8.895E+16 3.333E+16 3.975E+15 4.763E+16 1.252E+16 3.760E+15 2.097E+14 2.742E+16 III 0. 3.149E+20 2.200E+16 1.387E+15 1.566E+16 6.144E+16 1.570E+16 1.193E+13 3.003E+14 9.479E+15 1.807E+14 1.482E+15 3.674E+15 IV 0. 0. 1.800E+14 7.233E+13 1.505E+15 1.743E+14 4.868E+13 1.190E+13 2.435E+14 4.215E+13 2.095E+12 6.890E+13 4.957E+14 V 0. 0. 1.017E+15 1.690E+13 1.609E+14 4.268E+13 1.335E+13 8.212E+12 2.030E+13 3.207E+12 2.379E+11 1.392E+13 8.323E+13 VI 0. 0. 8.025E+15 1.164E+15 2.274E+14 5.947E+13 3.172E+13 2.503E+12 3.603E+13 1.851E+12 2.174E+11 8.605E+11 1.550E+13 VII 0. 0. 1.154E+18 7.291E+15 3.187E+16 7.648E+13 4.949E+13 4.597E+12 4.792E+13 2.587E+13 2.787E+11 4.254E+11 2.304E+13 VIII 0. 0. 0. 3.508E+17 1.426E+17 3.102E+14 6.180E+13 7.379E+12 9.971E+13 4.023E+13 2.450E+11 3.462E+11 4.857E+13 IX 0. 0. 0. 0. 2.550E+18 3.504E+16 5.681E+13 8.905E+12 1.833E+14 6.992E+13 2.061E+13 2.324E+11 5.615E+13 X 0. 0. 0. 0. 0. 7.942E+16 9.557E+14 9.149E+12 4.449E+14 1.400E+14 2.484E+13 3.943E+11 6.019E+13 XI 0. 0. 0. 0. 0. 2.789E+17 4.126E+16 1.539E+14 2.286E+15 1.798E+14 4.350E+13 1.926E+13 7.037E+13 XII 0. 0. 0. 0. 0. 0. 4.329E+16 4.892E+15 2.872E+15 2.484E+14 1.020E+14 2.842E+13 7.894E+13 XIII 0. 0. 0. 0. 0. 0. 3.601E+16 3.143E+15 7.503E+16 3.540E+14 1.499E+14 5.261E+13 1.086E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.226E+15 2.768E+16 3.432E+15 1.737E+14 9.508E+13 1.075E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.923E+15 4.323E+16 1.999E+14 1.145E+14 1.737E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.071E+15 1.436E+15 1.507E+14 5.936E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.372E+14 9.279E+15 1.992E+14 7.870E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.923E+14 8.216E+14 9.365E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.144E+12 2.724E+15 1.249E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.267E+13 1.497E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.308E+10 1.193E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.762E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.983E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.305E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.055E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.405E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.396E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.248E+21 1.115E+20 8.570E+14 1.388E+17 1.069E+18 1.750E+16 2.655E+15 6.263E+12 4.252E+13 5.331E+12 1.055E+15 1.795E+13 2.088E+14 II 3.700E+21 2.650E+19 4.965E+17 2.050E+16 1.325E+17 9.338E+16 3.529E+16 4.193E+15 5.024E+16 1.330E+16 3.962E+15 2.243E+14 2.890E+16 III 0. 3.455E+20 2.293E+16 1.456E+15 1.667E+16 6.535E+16 1.652E+16 1.206E+13 3.152E+14 9.898E+15 1.865E+14 1.560E+15 3.896E+15 IV 0. 0. 1.967E+14 7.962E+13 1.672E+15 1.974E+14 5.468E+13 1.224E+13 2.596E+14 4.580E+13 2.238E+12 7.217E+13 5.144E+14 V 0. 0. 1.001E+15 1.818E+13 1.878E+14 4.314E+13 1.341E+13 8.729E+12 2.175E+13 3.503E+12 2.363E+11 1.557E+13 9.093E+13 VI 0. 0. 7.986E+15 1.132E+15 2.262E+14 5.922E+13 3.132E+13 2.565E+12 3.626E+13 2.030E+12 2.163E+11 9.877E+11 1.646E+13 VII 0. 0. 1.267E+18 7.271E+15 3.091E+16 7.491E+13 4.869E+13 4.521E+12 4.720E+13 2.547E+13 2.914E+11 4.238E+11 2.276E+13 VIII 0. 0. 0. 3.858E+17 1.421E+17 3.000E+14 6.065E+13 7.234E+12 9.768E+13 3.956E+13 2.443E+11 3.445E+11 4.772E+13 IX 0. 0. 0. 0. 2.817E+18 3.405E+16 5.519E+13 8.699E+12 1.789E+14 6.836E+13 2.019E+13 2.301E+11 5.500E+13 X 0. 0. 0. 0. 0. 8.018E+16 9.336E+14 8.808E+12 4.324E+14 1.363E+14 2.424E+13 3.859E+11 5.882E+13 XI 0. 0. 0. 0. 0. 3.175E+17 4.076E+16 1.529E+14 2.233E+15 1.744E+14 4.227E+13 1.877E+13 6.865E+13 XII 0. 0. 0. 0. 0. 0. 4.638E+16 4.940E+15 2.922E+15 2.398E+14 9.875E+13 2.757E+13 7.689E+13 XIII 0. 0. 0. 0. 0. 0. 4.529E+16 3.562E+15 7.788E+16 3.471E+14 1.452E+14 5.088E+13 1.056E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.682E+15 3.343E+16 3.553E+15 1.690E+14 9.208E+13 1.045E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.397E+15 4.666E+16 1.957E+14 1.111E+14 1.685E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.489E+15 1.494E+15 1.459E+14 5.726E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.444E+14 1.028E+16 1.953E+14 7.593E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.849E+14 8.637E+14 9.039E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.371E+12 3.103E+15 1.220E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.113E+13 1.524E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.251E+10 1.312E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.538E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.473E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.805E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.053E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.393E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.486E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.276E+21 1.141E+20 8.934E+14 1.418E+17 1.094E+18 1.770E+16 2.649E+15 6.362E+12 4.321E+13 5.480E+12 1.085E+15 1.848E+13 2.155E+14 II 4.042E+21 2.714E+19 5.078E+17 2.115E+16 1.357E+17 9.477E+16 3.597E+16 4.290E+15 5.139E+16 1.354E+16 4.050E+15 2.333E+14 2.955E+16 III 0. 3.785E+20 2.362E+16 1.506E+15 1.701E+16 6.784E+16 1.711E+16 1.228E+13 3.233E+14 1.020E+16 1.900E+14 1.593E+15 4.000E+15 IV 0. 0. 2.010E+14 8.285E+13 1.712E+15 2.001E+14 5.541E+13 1.257E+13 2.722E+14 4.838E+13 2.307E+12 7.364E+13 5.282E+14 V 0. 0. 9.861E+14 1.896E+13 1.884E+14 4.324E+13 1.339E+13 9.227E+12 2.289E+13 3.769E+12 2.360E+11 1.559E+13 9.217E+13 VI 0. 0. 7.954E+15 1.103E+15 2.230E+14 5.896E+13 3.093E+13 2.630E+12 3.643E+13 2.192E+12 2.178E+11 9.653E+11 1.629E+13 VII 0. 0. 1.389E+18 7.252E+15 3.000E+16 7.347E+13 4.793E+13 4.449E+12 4.653E+13 2.509E+13 2.973E+11 4.199E+11 2.247E+13 VIII 0. 0. 0. 4.238E+17 1.416E+17 2.904E+14 5.958E+13 7.099E+12 9.578E+13 3.892E+13 2.429E+11 3.428E+11 4.691E+13 IX 0. 0. 0. 0. 3.106E+18 3.311E+16 5.373E+13 8.508E+12 1.748E+14 6.691E+13 1.979E+13 2.281E+11 5.391E+13 X 0. 0. 0. 0. 0. 8.085E+16 9.104E+14 8.508E+12 4.207E+14 1.330E+14 2.369E+13 3.781E+11 5.754E+13 XI 0. 0. 0. 0. 0. 3.594E+17 4.018E+16 1.512E+14 2.178E+15 1.696E+14 4.114E+13 1.831E+13 6.706E+13 XII 0. 0. 0. 0. 0. 0. 4.925E+16 4.963E+15 2.955E+15 2.317E+14 9.577E+13 2.681E+13 7.498E+13 XIII 0. 0. 0. 0. 0. 0. 5.588E+16 3.977E+15 8.031E+16 3.394E+14 1.407E+14 4.928E+13 1.029E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.243E+15 3.964E+16 3.670E+15 1.644E+14 8.923E+13 1.017E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.080E+16 5.012E+16 1.919E+14 1.078E+14 1.637E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.250E+15 1.554E+15 1.414E+14 5.538E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.185E+14 1.133E+16 1.916E+14 7.335E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.117E+14 9.060E+14 8.725E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.684E+12 3.510E+15 1.186E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.420E+13 1.524E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.622E+10 1.397E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.117E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.127E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.819E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.646E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.547E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.956E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.353E+21 1.212E+20 9.581E+14 1.505E+17 1.160E+18 1.887E+16 2.728E+15 6.541E+12 4.476E+13 5.901E+12 1.166E+15 1.926E+13 2.259E+14 II 4.419E+21 2.839E+19 5.383E+17 2.213E+16 1.427E+17 1.004E+17 3.831E+16 4.544E+15 5.443E+16 1.449E+16 4.278E+15 2.500E+14 3.131E+16 III 0. 4.144E+20 2.447E+16 1.574E+15 1.737E+16 7.171E+16 1.797E+16 1.238E+13 3.358E+14 1.064E+16 1.952E+14 1.685E+15 4.241E+15 IV 0. 0. 2.078E+14 9.020E+13 1.860E+15 2.153E+14 5.999E+13 1.290E+13 2.889E+14 5.197E+13 2.445E+12 7.690E+13 5.446E+14 V 0. 0. 9.741E+14 2.035E+13 2.097E+14 4.362E+13 1.344E+13 9.802E+12 2.454E+13 4.093E+12 2.349E+11 1.673E+13 9.853E+13 VI 0. 0. 7.938E+15 1.076E+15 2.222E+14 5.880E+13 3.058E+13 2.717E+12 3.678E+13 2.397E+12 2.176E+11 1.049E+12 1.699E+13 VII 0. 0. 1.523E+18 7.236E+15 2.913E+16 7.219E+13 4.722E+13 4.382E+12 4.591E+13 2.473E+13 3.077E+11 4.180E+11 2.221E+13 VIII 0. 0. 0. 4.650E+17 1.413E+17 2.820E+14 5.858E+13 6.973E+12 9.399E+13 3.833E+13 2.427E+11 3.417E+11 4.616E+13 IX 0. 0. 0. 0. 3.419E+18 3.221E+16 5.242E+13 8.333E+12 1.710E+14 6.556E+13 1.941E+13 2.268E+11 5.292E+13 X 0. 0. 0. 0. 0. 8.144E+16 8.876E+14 8.249E+12 4.099E+14 1.298E+14 2.318E+13 3.707E+11 5.635E+13 XI 0. 0. 0. 0. 0. 4.048E+17 3.953E+16 1.492E+14 2.125E+15 1.651E+14 4.008E+13 1.788E+13 6.554E+13 XII 0. 0. 0. 0. 0. 0. 5.191E+16 4.966E+15 2.973E+15 2.243E+14 9.300E+13 2.610E+13 7.319E+13 XIII 0. 0. 0. 0. 0. 0. 6.783E+16 4.385E+15 8.232E+16 3.316E+14 1.364E+14 4.779E+13 1.003E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.917E+15 4.624E+16 3.781E+15 1.600E+14 8.649E+13 9.898E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.525E+16 5.357E+16 1.885E+14 1.048E+14 1.591E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.385E+15 1.614E+15 1.374E+14 5.365E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.896E+14 1.245E+16 1.880E+14 7.095E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.817E+14 9.488E+14 8.430E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.857E+12 3.947E+15 1.148E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.382E+13 1.505E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.694E+11 1.449E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.257E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.421E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.338E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.987E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.841E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.351E+07 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.422E+21 1.276E+20 1.018E+15 1.583E+17 1.220E+18 1.950E+16 2.787E+15 6.702E+12 4.611E+13 6.279E+12 1.234E+15 2.000E+13 2.364E+14 II 4.825E+21 2.960E+19 5.661E+17 2.311E+16 1.495E+17 1.056E+17 4.032E+16 4.775E+15 5.720E+16 1.534E+16 4.491E+15 2.656E+14 3.289E+16 III 0. 4.533E+20 2.533E+16 1.645E+15 1.774E+16 7.556E+16 1.891E+16 1.259E+13 3.490E+14 1.107E+16 2.005E+14 1.769E+15 4.477E+15 IV 0. 0. 2.146E+14 9.737E+13 1.999E+15 2.301E+14 6.449E+13 1.335E+13 3.060E+14 5.559E+13 2.580E+12 7.975E+13 5.627E+14 V 0. 0. 9.632E+14 2.181E+13 2.307E+14 4.405E+13 1.351E+13 1.046E+13 2.629E+13 4.437E+12 2.342E+11 1.782E+13 1.045E+14 VI 0. 0. 7.900E+15 1.051E+15 2.218E+14 5.878E+13 3.025E+13 2.816E+12 3.721E+13 2.621E+12 2.178E+11 1.133E+12 1.766E+13 VII 0. 0. 1.667E+18 7.231E+15 2.831E+16 7.100E+13 4.654E+13 4.319E+12 4.534E+13 2.439E+13 3.197E+11 4.166E+11 2.198E+13 VIII 0. 0. 0. 5.095E+17 1.410E+17 2.741E+14 5.769E+13 6.857E+12 9.234E+13 3.779E+13 2.431E+11 3.414E+11 4.547E+13 IX 0. 0. 0. 0. 3.758E+18 3.137E+16 5.117E+13 8.170E+12 1.675E+14 6.429E+13 1.905E+13 2.262E+11 5.199E+13 X 0. 0. 0. 0. 0. 8.198E+16 8.637E+14 7.995E+12 3.997E+14 1.268E+14 2.270E+13 3.639E+11 5.524E+13 XI 0. 0. 0. 0. 0. 4.539E+17 3.883E+16 1.466E+14 2.072E+15 1.609E+14 3.908E+13 1.748E+13 6.412E+13 XII 0. 0. 0. 0. 0. 0. 5.438E+16 4.951E+15 2.978E+15 2.176E+14 9.041E+13 2.544E+13 7.152E+13 XIII 0. 0. 0. 0. 0. 0. 8.118E+16 4.781E+15 8.392E+16 3.237E+14 1.321E+14 4.639E+13 9.787E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.711E+15 5.310E+16 3.884E+15 1.556E+14 8.392E+13 9.643E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.094E+16 5.698E+16 1.857E+14 1.019E+14 1.548E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.193E+16 1.676E+15 1.337E+14 5.205E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.099E+15 1.361E+16 1.845E+14 6.871E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.043E+14 9.920E+14 8.154E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.608E+13 4.413E+15 1.111E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.249E+13 1.474E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.583E+11 1.474E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.371E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.715E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.131E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.194E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.653E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.334E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.494E+21 1.343E+20 1.084E+15 1.664E+17 1.282E+18 2.042E+16 2.852E+15 6.845E+12 4.746E+13 6.660E+12 1.305E+15 2.073E+13 2.466E+14 II 5.263E+21 3.078E+19 5.947E+17 2.411E+16 1.565E+17 1.108E+17 4.245E+16 5.015E+15 6.006E+16 1.622E+16 4.711E+15 2.822E+14 3.454E+16 III 0. 4.952E+20 2.618E+16 1.711E+15 1.846E+16 7.944E+16 1.980E+16 1.264E+13 3.605E+14 1.150E+16 2.053E+14 1.855E+15 4.707E+15 IV 0. 0. 2.292E+14 1.063E+14 2.175E+15 2.482E+14 6.890E+13 1.370E+13 3.226E+14 5.912E+13 2.733E+12 8.260E+13 5.771E+14 V 0. 0. 9.535E+14 2.342E+13 2.554E+14 4.450E+13 1.359E+13 1.111E+13 2.819E+13 4.790E+12 2.340E+11 1.917E+13 1.121E+14 VI 0. 0. 7.877E+15 1.025E+15 2.221E+14 5.878E+13 2.996E+13 2.924E+12 3.775E+13 2.857E+12 2.178E+11 1.235E+12 1.850E+13 VII 0. 0. 1.822E+18 7.209E+15 2.754E+16 6.991E+13 4.591E+13 4.261E+12 4.481E+13 2.406E+13 3.301E+11 4.154E+11 2.177E+13 VIII 0. 0. 0. 5.576E+17 1.408E+17 2.667E+14 5.684E+13 6.746E+12 9.075E+13 3.727E+13 2.436E+11 3.413E+11 4.481E+13 IX 0. 0. 0. 0. 4.124E+18 3.055E+16 5.009E+13 8.016E+12 1.642E+14 6.311E+13 1.871E+13 2.261E+11 5.111E+13 X 0. 0. 0. 0. 0. 8.246E+16 8.414E+14 7.777E+12 3.902E+14 1.240E+14 2.225E+13 3.575E+11 5.422E+13 XI 0. 0. 0. 0. 0. 5.069E+17 3.811E+16 1.439E+14 2.019E+15 1.570E+14 3.815E+13 1.710E+13 6.280E+13 XII 0. 0. 0. 0. 0. 0. 5.664E+16 4.920E+15 2.970E+15 2.112E+14 8.804E+13 2.483E+13 6.995E+13 XIII 0. 0. 0. 0. 0. 0. 9.593E+16 5.162E+15 8.512E+16 3.148E+14 1.283E+14 4.512E+13 9.560E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.626E+15 6.011E+16 3.977E+15 1.514E+14 8.148E+13 9.406E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.798E+16 6.028E+16 1.828E+14 9.916E+13 1.508E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.490E+16 1.737E+15 1.302E+14 5.057E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.692E+15 1.482E+16 1.812E+14 6.662E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.089E+15 1.035E+15 7.896E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.806E+13 4.907E+15 1.075E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.232E+14 1.437E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.226E+11 1.479E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.459E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.998E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.466E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.335E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.647E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.856E+08