# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: U_n0.1_b4.0 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.090E+18 4.068E+17 2.195E+14 4.551E+14 2.862E+15 2.798E+14 8.109E+13 4.565E+11 3.184E+12 1.116E+12 3.397E+12 2.669E+12 4.919E+12 II 5.663E+18 4.335E+17 2.801E+15 4.973E+14 4.385E+15 6.842E+14 1.634E+14 2.113E+13 2.799E+14 1.063E+14 2.435E+13 5.223E+12 1.392E+14 III 0. 1.507E+16 1.436E+14 2.708E+13 1.842E+14 1.119E+14 8.819E+13 1.110E+12 2.018E+13 3.312E+13 3.702E+12 3.421E+12 4.071E+13 IV 0. 0. 1.325E+13 2.634E+12 1.797E+13 9.037E+11 1.274E+11 3.133E+12 3.997E+12 1.281E+12 3.167E+11 2.226E+11 1.419E+13 V 0. 0. 5.491E+11 1.402E+10 3.306E+10 4.222E+08 3.364E+07 3.074E+08 3.284E+12 1.606E+11 1.309E+10 2.986E+09 5.934E+12 VI 0. 0. 1.629E-06 9.716E+06 1.444E+06 3.158E+03 107. 344. 1.338E+06 1.284E+09 6.832E+07 3.274E+06 2.561E+11 VII 0. 0. 0. 0. 2.606E-06 0. 0. 0. 0. 3.738E+06 3.954E+04 129. 8.455E+07 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.938E-08 1.362E-10 0. 631. IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.671E-18 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.791E+18 5.337E+17 2.476E+14 5.122E+14 3.500E+15 2.906E+14 5.537E+13 4.364E+11 3.576E+12 1.171E+12 3.431E+12 3.554E+12 3.414E+12 II 7.764E+18 5.072E+17 3.671E+15 7.458E+14 6.045E+15 9.535E+14 2.703E+14 2.860E+13 3.733E+14 1.389E+14 3.242E+13 8.036E+12 1.826E+14 III 0. 8.830E+16 2.075E+14 2.791E+13 2.091E+14 1.646E+14 1.102E+14 1.763E+12 1.758E+13 4.480E+13 5.531E+12 3.291E+12 6.142E+13 IV 0. 0. 3.950E+13 9.107E+12 7.561E+13 1.251E+13 3.335E+12 3.251E+12 2.432E+12 1.623E+12 4.477E+11 3.258E+11 1.218E+13 V 0. 0. 2.962E+13 1.373E+12 5.114E+12 3.856E+11 5.736E+10 4.847E+10 1.311E+13 7.886E+11 1.096E+11 2.454E+10 7.302E+12 VI 0. 0. 206. 6.864E+10 2.879E+10 5.722E+08 4.197E+07 1.943E+07 5.507E+09 1.108E+11 9.891E+09 1.002E+09 3.845E+12 VII 0. 0. 0. 5.723E-06 2.682E+07 3.412E+04 573. 277. 4.289E+04 2.139E+10 2.357E+08 4.853E+06 9.149E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 505. 3.966E+05 3.466E+03 1.242E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 100. 2.406E-08 531. X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.116E-16 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.216E+18 9.400E+17 2.466E+14 5.528E+14 3.898E+15 3.261E+14 1.082E+14 6.762E+11 3.087E+12 7.819E+11 3.585E+12 7.617E+12 4.494E+12 II 1.344E+19 6.474E+17 5.612E+15 1.350E+15 1.057E+16 1.562E+15 3.518E+14 4.065E+13 5.637E+14 2.042E+14 5.255E+13 1.078E+13 2.263E+14 III 0. 1.383E+17 3.180E+14 3.659E+13 3.227E+14 2.460E+14 1.923E+14 6.368E+12 3.384E+13 7.387E+13 6.606E+12 4.237E+12 1.521E+14 IV 0. 0. 2.850E+13 1.538E+13 1.617E+14 2.796E+13 1.459E+13 3.343E+12 2.201E+12 2.138E+12 7.546E+11 4.917E+11 1.457E+13 V 0. 0. 2.061E+14 1.478E+13 6.715E+13 1.013E+13 4.349E+12 1.061E+12 2.299E+13 1.884E+12 4.365E+11 1.230E+11 8.387E+12 VI 0. 0. 5.025E+06 1.164E+13 7.593E+12 4.075E+11 8.746E+10 1.370E+10 7.539E+11 1.199E+12 1.550E+11 3.066E+10 7.158E+12 VII 0. 0. 0. 26.6 3.488E+11 1.247E+09 8.072E+07 1.234E+07 4.029E+08 2.299E+12 2.595E+10 1.740E+09 9.586E+11 VIII 0. 0. 0. 0. 6.314E-05 1.099E+04 3.982E+03 488. 1.446E+04 2.384E+07 7.474E+08 2.297E+07 2.378E+10 IX 0. 0. 0. 0. 0. 1.543E-02 0. 0. 0. 9.85 4.236E+07 6.042E+04 1.393E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.191 28.3 511. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.227E-03 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.531E+18 1.120E+18 1.020E+14 5.865E+14 4.181E+15 3.514E+14 1.367E+14 6.122E+11 2.610E+12 3.837E+11 3.829E+12 7.946E+12 3.991E+12 II 1.789E+19 8.884E+17 7.184E+15 1.772E+15 1.389E+16 1.945E+15 3.779E+14 4.725E+13 6.990E+14 2.505E+14 6.448E+13 1.099E+13 2.454E+14 III 0. 1.828E+17 4.770E+14 3.939E+13 4.187E+14 3.793E+14 3.033E+14 1.246E+13 5.181E+13 9.614E+13 1.034E+13 9.330E+12 2.319E+14 IV 0. 0. 1.989E+13 6.240E+12 1.748E+14 3.420E+13 1.508E+13 2.982E+12 2.630E+12 1.271E+12 8.792E+11 7.316E+11 1.927E+13 V 0. 0. 3.579E+14 1.487E+13 1.729E+14 3.536E+13 1.443E+13 2.352E+12 2.309E+13 6.849E+11 7.049E+11 2.783E+11 9.295E+12 VI 0. 0. 6.023E+09 9.635E+13 1.464E+14 1.197E+13 4.869E+12 4.875E+11 1.610E+13 1.185E+12 5.948E+11 2.125E+11 1.113E+13 VII 0. 0. 424. 1.833E+06 9.932E+13 7.174E+11 1.466E+11 2.029E+10 2.617E+11 1.339E+13 4.025E+11 6.457E+10 4.057E+12 VIII 0. 0. 0. 0. 897. 7.097E+08 5.554E+08 5.713E+07 7.164E+08 2.365E+10 9.159E+10 6.742E+09 5.418E+11 IX 0. 0. 0. 0. 0. 2.319E+06 1.918E+05 1.696E+04 1.396E+05 2.999E+06 7.379E+10 2.225E+08 7.332E+09 X 0. 0. 0. 0. 0. 0. 1.969E-08 0. 0. 0. 2.754E+05 2.865E+06 1.352E+07 XI 0. 0. 0. 0. 0. 0. 1.014E-14 0. 0. 0. 0. 5.694E+04 1.143E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.048E-09 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.507E+18 7.464E+17 7.062E+13 8.785E+14 6.806E+15 3.370E+14 1.179E+14 6.052E+11 2.788E+12 3.033E+11 5.526E+12 6.607E+12 4.766E+12 II 2.215E+19 1.744E+18 8.122E+15 1.989E+15 1.541E+16 2.201E+15 4.339E+14 6.248E+13 8.704E+14 2.595E+14 5.154E+13 1.220E+13 3.295E+14 III 0. 4.081E+17 1.441E+15 1.144E+14 5.359E+14 7.781E+14 4.642E+14 1.166E+13 6.114E+13 1.713E+14 4.011E+13 1.590E+13 2.383E+14 IV 0. 0. 2.170E+13 7.188E+12 1.528E+14 6.035E+13 2.236E+13 4.280E+12 4.236E+12 1.911E+12 9.206E+11 1.332E+12 4.927E+13 V 0. 0. 1.111E+15 1.329E+13 1.460E+14 1.225E+14 3.532E+13 3.954E+12 3.103E+13 9.505E+11 7.878E+11 7.794E+11 1.218E+13 VI 0. 0. 1.517E+12 3.252E+14 2.963E+14 1.150E+14 4.453E+13 3.333E+12 6.798E+13 1.313E+12 8.508E+11 1.125E+12 2.741E+13 VII 0. 0. 1.810E+07 3.140E+09 1.890E+15 3.338E+13 8.854E+12 1.162E+12 1.390E+13 4.417E+13 1.088E+12 8.334E+11 2.444E+13 VIII 0. 0. 0. 212. 5.544E+07 5.587E+11 4.021E+11 4.849E+10 7.056E+11 1.507E+12 7.999E+11 2.723E+11 8.817E+12 IX 0. 0. 0. 0. 0. 7.459E+10 2.893E+09 3.454E+08 4.132E+09 8.265E+09 6.049E+12 3.864E+10 5.423E+11 X 0. 0. 0. 0. 0. 3.429E-03 7.698E+06 3.121E+05 3.437E+06 6.090E+06 1.717E+09 3.285E+09 8.427E+09 XI 0. 0. 0. 0. 0. 0. 7.139E+03 6.501E-04 8.206E-13 0. 6.990E+04 1.743E+09 7.945E+07 XII 0. 0. 0. 0. 0. 0. 0. 8.235E-12 0. 0. 0. 3.555E+03 2.010E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 347. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.263E-16 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.251E+19 9.190E+17 8.143E+13 1.363E+15 1.119E+16 3.973E+14 1.314E+14 8.130E+11 3.591E+12 3.481E+11 8.290E+12 7.141E+12 7.835E+12 II 3.172E+19 2.667E+18 1.044E+16 2.661E+15 2.041E+16 2.752E+15 5.631E+14 9.248E+13 1.241E+15 3.055E+14 6.034E+13 1.790E+13 4.753E+14 III 0. 7.363E+17 3.314E+15 2.559E+14 9.963E+14 1.587E+15 7.605E+14 1.386E+13 9.486E+13 3.122E+14 7.052E+13 2.421E+13 3.013E+14 IV 0. 0. 2.274E+13 7.602E+12 1.526E+14 5.946E+13 2.236E+13 5.881E+12 9.817E+12 2.709E+12 9.101E+11 1.969E+12 1.079E+14 V 0. 0. 2.130E+15 1.275E+13 1.197E+14 1.359E+14 3.717E+13 4.025E+12 3.021E+13 8.977E+11 6.822E+11 7.766E+11 1.290E+13 VI 0. 0. 7.333E+13 6.627E+14 2.670E+14 2.337E+14 8.963E+13 5.508E+12 9.565E+13 1.342E+12 6.456E+11 1.348E+12 3.210E+13 VII 0. 0. 4.164E+10 4.423E+11 4.509E+15 2.214E+14 6.149E+13 6.337E+12 7.051E+13 7.431E+13 7.453E+11 1.770E+12 4.903E+13 VIII 0. 0. 0. 4.190E+06 3.979E+10 2.758E+13 1.512E+13 1.535E+12 2.237E+13 1.874E+13 7.410E+11 1.431E+12 4.092E+13 IX 0. 0. 0. 0. 3.936E+03 2.643E+13 8.851E+11 9.578E+10 1.367E+12 1.276E+12 1.759E+13 6.740E+11 8.841E+12 X 0. 0. 0. 0. 0. 6.403E+03 2.895E+10 1.112E+09 1.738E+10 1.735E+10 1.325E+11 2.622E+11 7.166E+11 XI 0. 0. 0. 0. 0. 0. 8.650E+08 5.827E+06 3.383E+07 2.738E+07 2.256E+08 8.238E+11 3.834E+10 XII 0. 0. 0. 0. 0. 0. 1.946E-06 2.273E+04 2.004E+04 3.645E+03 6.846E+04 1.155E+08 7.069E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.43 0. 0. 2.737E+03 9.316E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.313E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 22.7 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.982E-03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.670E-06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.195E+19 1.597E+18 8.873E+13 2.388E+15 1.939E+16 5.967E+14 1.383E+14 9.912E+11 4.590E+12 4.126E+11 1.523E+13 7.138E+12 1.113E+13 II 4.363E+19 3.496E+18 1.438E+16 3.263E+15 2.464E+16 3.359E+15 7.740E+14 1.363E+14 1.764E+15 4.269E+14 9.080E+13 2.342E+13 7.332E+14 III 0. 1.315E+18 5.211E+15 4.362E+14 2.275E+15 2.760E+15 1.155E+15 1.517E+13 1.283E+14 4.506E+14 9.162E+13 3.844E+13 3.504E+14 IV 0. 0. 2.565E+13 9.340E+12 1.832E+14 6.181E+13 2.308E+13 7.853E+12 2.498E+13 4.530E+12 9.838E+11 3.356E+12 1.739E+14 V 0. 0. 3.175E+15 1.300E+13 1.099E+14 1.190E+14 3.590E+13 4.155E+12 2.922E+13 8.767E+11 6.487E+11 8.155E+11 1.472E+13 VI 0. 0. 9.192E+14 1.234E+15 2.724E+14 2.189E+14 1.089E+14 6.114E+12 1.018E+14 1.321E+12 6.014E+11 1.154E+12 3.312E+13 VII 0. 0. 7.261E+12 1.298E+13 8.946E+15 3.390E+14 1.415E+14 1.256E+13 1.316E+14 9.120E+13 6.813E+11 1.466E+12 6.740E+13 VIII 0. 0. 0. 3.071E+09 2.555E+12 1.410E+14 9.321E+13 8.324E+12 1.135E+14 6.643E+13 7.966E+11 1.311E+12 9.561E+13 IX 0. 0. 0. 0. 1.469E+07 4.723E+14 1.977E+13 1.920E+12 2.724E+13 1.958E+13 3.487E+13 9.114E+11 4.536E+13 X 0. 0. 0. 0. 0. 3.041E+07 3.239E+12 1.086E+11 1.808E+12 1.578E+12 1.820E+12 7.756E+11 1.052E+13 XI 0. 0. 0. 0. 0. 0. 5.783E+11 3.956E+09 2.391E+10 1.916E+10 2.776E+10 7.639E+12 1.737E+12 XII 0. 0. 0. 0. 0. 0. 3.20 1.366E+08 1.093E+08 5.668E+07 1.009E+08 1.806E+10 1.242E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.249E-06 6.858E+05 1.591E+04 5.469E+04 9.236E+06 6.694E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.280E-18 0. 924. 8.917E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.205E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.532E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 11.5 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.444E+19 3.369E+18 9.827E+13 4.890E+15 3.873E+16 1.040E+15 1.517E+14 1.251E+12 6.096E+12 4.878E+11 3.116E+13 6.459E+12 1.555E+13 II 6.176E+19 4.663E+18 2.283E+16 3.922E+15 3.018E+16 5.042E+15 1.305E+15 2.250E+14 2.794E+15 6.596E+14 1.597E+14 3.125E+13 1.286E+15 III 0. 2.346E+18 8.338E+15 8.516E+14 4.453E+15 4.549E+15 1.822E+15 1.493E+13 1.769E+14 7.324E+14 1.226E+14 6.940E+13 3.810E+14 IV 0. 0. 3.305E+13 1.652E+13 3.018E+14 7.288E+13 2.442E+13 1.272E+13 7.683E+13 7.920E+12 1.146E+12 6.870E+12 3.267E+14 V 0. 0. 3.453E+15 1.402E+13 1.037E+14 1.096E+14 3.390E+13 4.662E+12 2.850E+13 9.023E+11 6.228E+11 1.238E+12 2.262E+13 VI 0. 0. 3.583E+15 2.062E+15 2.876E+14 1.903E+14 1.054E+14 5.873E+12 9.764E+13 1.250E+12 5.660E+11 1.069E+12 3.198E+13 VII 0. 0. 2.256E+14 1.587E+14 1.628E+16 2.998E+14 1.800E+14 1.567E+13 1.569E+14 9.130E+13 6.245E+11 1.327E+12 7.337E+13 VIII 0. 0. 0. 4.321E+11 5.858E+13 2.089E+14 2.126E+14 1.962E+13 2.468E+14 1.146E+14 8.248E+11 1.173E+12 1.461E+14 IX 0. 0. 0. 0. 6.598E+09 1.553E+15 1.091E+14 1.133E+13 1.506E+14 8.805E+13 5.584E+13 8.739E+11 1.198E+14 X 0. 0. 0. 0. 0. 5.521E+09 5.718E+13 2.027E+12 3.236E+13 2.458E+13 1.164E+13 1.035E+12 5.921E+13 XI 0. 0. 0. 0. 0. 510. 3.603E+13 3.043E+11 1.704E+12 1.265E+12 8.583E+11 1.901E+13 2.225E+13 XII 0. 0. 0. 0. 0. 0. 5.013E+04 4.632E+10 2.538E+10 1.985E+10 1.855E+10 2.965E+11 4.339E+12 XIII 0. 0. 0. 0. 0. 0. 0. 0.940 8.891E+08 8.450E+07 7.281E+07 1.299E+09 6.599E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.785E-04 2.142E+05 6.907E+04 1.485E+06 3.033E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 338. 0. 0. 8.387E+08 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.035E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.540E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.957E+19 5.288E+18 1.117E+14 7.748E+15 6.028E+16 1.254E+15 1.555E+14 1.395E+12 6.996E+12 4.957E+11 4.455E+13 6.465E+12 1.840E+13 II 7.736E+19 5.385E+18 3.303E+16 4.321E+15 3.213E+16 6.500E+15 1.781E+15 3.115E+14 3.827E+15 8.287E+14 2.498E+14 3.362E+13 1.906E+15 III 0. 3.686E+18 9.035E+15 9.555E+14 6.298E+15 6.559E+15 2.484E+15 1.549E+13 1.918E+14 1.046E+15 1.280E+14 1.004E+14 4.347E+14 IV 0. 0. 4.554E+13 2.993E+13 5.620E+14 9.077E+13 2.579E+13 1.366E+13 9.367E+13 1.257E+13 1.426E+12 1.211E+13 3.433E+14 V 0. 0. 3.473E+15 1.549E+13 1.027E+14 1.037E+14 3.244E+13 5.062E+12 2.840E+13 9.924E+11 6.051E+11 2.280E+12 3.431E+13 VI 0. 0. 6.148E+15 2.685E+15 2.954E+14 1.736E+14 9.634E+13 5.491E+12 9.240E+13 1.236E+12 5.422E+11 1.010E+12 3.049E+13 VII 0. 0. 1.509E+15 7.191E+14 2.487E+16 2.682E+14 1.640E+14 1.519E+13 1.511E+14 8.511E+13 5.919E+11 1.227E+12 6.999E+13 VIII 0. 0. 0. 1.192E+13 5.251E+14 2.332E+14 2.214E+14 2.500E+13 3.086E+14 1.258E+14 7.796E+11 1.058E+12 1.569E+14 IX 0. 0. 0. 0. 5.172E+11 2.895E+15 1.689E+14 2.490E+13 3.295E+14 1.624E+14 6.668E+13 7.925E+11 1.709E+14 X 0. 0. 0. 0. 0. 1.595E+11 1.798E+14 9.859E+12 1.597E+14 1.034E+14 3.257E+13 1.179E+12 1.365E+14 XI 0. 0. 0. 0. 0. 3.871E+05 2.769E+14 4.134E+12 2.338E+13 1.500E+13 7.308E+12 3.167E+13 9.122E+13 XII 0. 0. 0. 0. 0. 0. 2.084E+07 1.909E+12 7.466E+11 8.109E+11 5.857E+11 1.892E+12 3.740E+13 XIII 0. 0. 0. 0. 0. 0. 0. 3.882E+03 9.706E+10 1.434E+10 9.953E+09 3.944E+10 1.257E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.57 1.863E+08 4.938E+07 2.555E+08 1.513E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.652E+06 6.931E+04 3.670E+05 1.247E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 60.3 0. 5.518E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.498E-15 0. 9.579E+08 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.481E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.117E+19 6.875E+18 1.203E+14 1.013E+16 7.875E+16 1.407E+15 1.780E+14 1.544E+12 7.833E+12 5.292E+11 5.529E+13 6.382E+12 2.180E+13 II 9.732E+19 6.212E+18 4.163E+16 4.900E+15 3.581E+16 7.805E+15 2.204E+15 3.936E+14 4.792E+15 9.653E+14 3.254E+14 3.577E+13 2.420E+15 III 0. 5.334E+18 1.124E+16 1.307E+15 8.977E+15 8.745E+15 3.171E+15 1.659E+13 2.302E+14 1.386E+15 1.495E+14 1.283E+14 4.985E+14 IV 0. 0. 7.247E+13 6.702E+13 1.147E+15 1.200E+14 2.826E+13 1.761E+13 1.464E+14 2.052E+13 2.048E+12 1.961E+13 4.324E+14 V 0. 0. 3.340E+15 1.742E+13 1.078E+14 9.933E+13 3.126E+13 5.843E+12 2.992E+13 1.179E+12 5.942E+11 4.146E+12 6.366E+13 VI 0. 0. 7.572E+15 2.991E+15 3.162E+14 1.632E+14 9.019E+13 5.217E+12 8.849E+13 1.235E+12 5.182E+11 9.726E+11 2.945E+13 VII 0. 0. 4.466E+15 1.633E+15 3.296E+16 2.408E+14 1.485E+14 1.392E+13 1.400E+14 7.962E+13 5.739E+11 1.156E+12 6.529E+13 VIII 0. 0. 0. 1.018E+14 2.354E+15 2.440E+14 1.993E+14 2.389E+13 3.098E+14 1.199E+14 7.715E+11 9.923E+11 1.484E+14 IX 0. 0. 0. 0. 1.173E+13 4.364E+15 1.697E+14 2.943E+13 4.472E+14 1.973E+14 6.720E+13 7.177E+11 1.776E+14 X 0. 0. 0. 0. 0. 1.774E+12 2.547E+14 1.837E+13 3.737E+14 2.128E+14 5.251E+13 1.211E+12 1.799E+14 XI 0. 0. 0. 0. 0. 4.438E+07 6.911E+14 1.482E+13 1.143E+14 6.377E+13 2.470E+13 4.228E+13 1.712E+14 XII 0. 0. 0. 0. 0. 0. 9.171E+08 1.548E+13 6.103E+12 8.320E+12 5.003E+12 6.564E+12 1.172E+14 XIII 0. 0. 0. 0. 0. 0. 39.8 9.216E+05 2.156E+12 4.128E+11 2.487E+11 4.264E+11 7.111E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 5.114E+03 1.963E+10 4.211E+09 1.005E+10 1.797E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.262E+08 2.399E+07 6.085E+07 3.471E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.073E-03 1.220E+05 1.006E+05 4.022E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 288. 0. 1.899E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.036E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.003E+20 7.591E+18 1.200E+14 1.106E+16 8.641E+16 1.565E+15 1.788E+14 1.591E+12 8.128E+12 5.712E+11 6.137E+13 5.615E+12 2.301E+13 II 1.163E+20 6.327E+18 4.505E+16 5.241E+15 3.720E+16 8.275E+15 2.454E+15 4.338E+14 5.243E+15 1.085E+15 3.551E+14 3.540E+13 2.632E+15 III 0. 7.244E+18 1.329E+16 1.662E+15 1.171E+16 9.953E+15 3.497E+15 1.670E+13 2.607E+14 1.502E+15 1.679E+14 1.393E+14 5.188E+14 IV 0. 0. 1.221E+14 1.464E+14 2.299E+15 1.552E+14 2.992E+13 2.162E+13 2.006E+14 3.108E+13 3.204E+12 2.746E+13 5.019E+14 V 0. 0. 3.115E+15 1.897E+13 1.157E+14 9.559E+13 3.017E+13 6.325E+12 3.346E+13 1.411E+12 6.018E+11 6.440E+12 1.174E+14 VI 0. 0. 8.193E+15 3.112E+15 3.590E+14 1.554E+14 8.555E+13 4.963E+12 8.473E+13 1.244E+12 4.978E+11 9.479E+11 2.892E+13 VII 0. 0. 8.735E+15 2.617E+15 3.949E+16 2.210E+14 1.384E+14 1.296E+13 1.314E+14 7.561E+13 5.388E+11 1.095E+12 6.130E+13 VIII 0. 0. 0. 4.369E+14 6.607E+15 2.408E+14 1.796E+14 2.166E+13 2.911E+14 1.111E+14 7.498E+11 9.451E+11 1.375E+14 IX 0. 0. 0. 0. 1.190E+14 5.969E+15 1.562E+14 2.752E+13 4.858E+14 2.012E+14 6.345E+13 7.017E+11 1.666E+14 X 0. 0. 0. 0. 0. 1.154E+13 2.953E+14 2.083E+13 5.839E+14 3.006E+14 6.209E+13 1.186E+12 1.824E+14 XI 0. 0. 0. 0. 0. 1.775E+09 1.188E+15 2.549E+13 3.159E+14 1.552E+14 4.866E+13 4.868E+13 2.065E+14 XII 0. 0. 0. 0. 0. 0. 1.403E+10 4.567E+13 2.563E+13 4.140E+13 1.984E+13 1.523E+13 1.951E+14 XIII 0. 0. 0. 0. 0. 0. 1.124E+04 3.677E+07 1.903E+13 4.703E+12 2.227E+12 2.352E+12 1.806E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.315E+05 5.388E+11 9.394E+10 1.458E+11 7.972E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.880E+10 1.458E+09 2.542E+09 2.988E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.79 2.362E+07 1.463E+07 7.581E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.262E+05 2.822E+04 7.490E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 48.6 7.451E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.803E-02 1.997E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.344E+20 1.025E+19 1.341E+14 1.487E+16 1.155E+17 1.909E+15 2.313E+14 1.776E+12 9.183E+12 6.426E+11 7.956E+13 5.640E+12 2.770E+13 II 1.435E+20 7.298E+18 5.848E+16 5.873E+15 4.094E+16 1.057E+16 3.220E+15 5.584E+14 6.698E+15 1.320E+15 4.741E+14 3.853E+13 3.429E+15 III 0. 9.611E+18 1.596E+16 2.106E+15 1.505E+16 1.277E+16 4.372E+15 1.697E+13 2.977E+14 1.974E+15 1.908E+14 1.819E+14 6.092E+14 IV 0. 0. 2.008E+14 2.716E+14 4.074E+15 1.909E+14 3.342E+13 2.672E+13 2.827E+14 4.749E+13 4.989E+12 3.780E+13 5.782E+14 V 0. 0. 2.915E+15 2.022E+13 1.307E+14 9.265E+13 2.945E+13 7.737E+12 4.024E+13 1.889E+12 6.156E+11 9.135E+12 1.946E+14 VI 0. 0. 8.499E+15 3.122E+15 3.952E+14 1.481E+14 8.140E+13 4.819E+12 8.261E+13 1.391E+12 4.825E+11 9.392E+11 2.901E+13 VII 0. 0. 1.470E+16 3.597E+15 4.529E+16 2.108E+14 1.309E+14 1.221E+13 1.242E+14 7.206E+13 5.097E+11 1.045E+12 5.813E+13 VIII 0. 0. 0. 1.319E+15 1.434E+16 2.402E+14 1.670E+14 2.004E+13 2.728E+14 1.044E+14 6.882E+11 8.925E+11 1.283E+14 IX 0. 0. 0. 0. 7.628E+14 7.998E+15 1.421E+14 2.500E+13 4.839E+14 1.927E+14 5.940E+13 6.793E+11 1.541E+14 X 0. 0. 0. 0. 0. 5.770E+13 3.116E+14 2.040E+13 7.492E+14 3.516E+14 6.396E+13 1.183E+12 1.703E+14 XI 0. 0. 0. 0. 0. 4.083E+10 1.845E+15 3.345E+13 6.420E+14 2.731E+14 7.085E+13 5.141E+13 2.034E+14 XII 0. 0. 0. 0. 0. 0. 1.360E+11 9.257E+13 7.336E+13 1.292E+14 5.046E+13 2.729E+13 2.243E+14 XIII 0. 0. 0. 0. 0. 0. 8.707E+05 6.095E+08 1.035E+14 2.931E+13 1.131E+13 8.618E+12 2.704E+14 XIV 0. 0. 0. 0. 0. 0. 0. 305. 6.075E+07 7.381E+12 1.056E+12 1.214E+12 1.786E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.493E+12 3.948E+10 5.197E+10 1.118E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.628E+03 1.621E+09 8.253E+08 5.244E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.265E+07 4.825E+06 9.472E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.566E+04 3.335E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 79.8 3.528E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.964E+04 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.742E+20 1.350E+19 1.496E+14 1.934E+16 1.496E+17 2.357E+15 3.022E+14 1.922E+12 1.014E+13 7.261E+11 1.050E+14 5.841E+12 3.216E+13 II 1.783E+20 8.583E+18 7.411E+16 6.473E+15 4.510E+16 1.340E+16 4.196E+15 6.963E+14 8.315E+15 1.603E+15 6.088E+14 4.361E+13 4.352E+15 III 0. 1.237E+19 1.795E+16 2.432E+15 1.741E+16 1.547E+16 5.173E+15 1.740E+13 3.280E+14 2.467E+15 2.064E+14 2.345E+14 7.223E+14 IV 0. 0. 2.481E+14 3.379E+14 4.914E+15 2.059E+14 3.678E+13 3.050E+13 3.554E+14 6.021E+13 6.208E+12 4.303E+13 6.492E+14 V 0. 0. 2.763E+15 2.125E+13 1.422E+14 9.031E+13 2.889E+13 9.062E+12 4.665E+13 2.410E+12 6.186E+11 1.016E+13 2.245E+14 VI 0. 0. 8.652E+15 3.062E+15 4.279E+14 1.419E+14 7.796E+13 4.725E+12 8.130E+13 1.615E+12 4.703E+11 9.267E+11 2.887E+13 VII 0. 0. 2.413E+16 4.618E+15 5.142E+16 2.042E+14 1.244E+14 1.157E+13 1.180E+14 6.895E+13 4.904E+11 1.005E+12 5.558E+13 VIII 0. 0. 0. 3.273E+15 2.740E+16 2.472E+14 1.580E+14 1.884E+13 2.568E+14 9.891E+13 6.392E+11 8.464E+11 1.208E+14 IX 0. 0. 0. 0. 3.624E+15 1.101E+16 1.323E+14 2.309E+13 4.675E+14 1.816E+14 5.588E+13 6.398E+11 1.434E+14 X 0. 0. 0. 0. 0. 2.466E+14 3.341E+14 1.932E+13 8.643E+14 3.679E+14 6.247E+13 1.159E+12 1.576E+14 XI 0. 0. 0. 0. 0. 6.452E+11 2.838E+15 3.964E+13 1.088E+15 3.852E+14 8.828E+13 5.177E+13 1.882E+14 XII 0. 0. 0. 0. 0. 0. 1.033E+12 1.681E+14 1.680E+14 2.872E+14 9.821E+13 4.096E+13 2.150E+14 XIII 0. 0. 0. 0. 0. 0. 3.739E+07 6.640E+09 4.105E+14 1.134E+14 3.891E+13 2.316E+13 2.890E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.427E+04 1.930E+09 5.637E+13 7.043E+12 6.486E+12 2.403E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 605. 2.263E+13 5.566E+11 5.951E+11 2.149E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.735E+05 5.356E+10 2.263E+10 1.627E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.259E+09 3.385E+08 4.640E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.483 4.831E+06 4.589E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.150E+04 1.524E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.790E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.239E+20 1.777E+19 1.703E+14 2.490E+16 1.921E+17 3.076E+15 3.931E+14 2.133E+12 1.138E+13 8.445E+11 1.369E+14 6.337E+12 3.775E+13 II 2.280E+20 1.007E+19 9.368E+16 7.253E+15 5.033E+16 1.719E+16 5.539E+15 8.666E+14 1.032E+16 1.990E+15 7.755E+14 5.071E+13 5.505E+15 III 0. 1.632E+19 2.021E+16 2.817E+15 2.054E+16 1.837E+16 6.029E+15 1.875E+13 3.658E+14 3.044E+15 2.258E+14 3.017E+14 8.803E+14 IV 0. 0. 2.887E+14 3.798E+14 5.424E+15 2.208E+14 4.163E+13 3.483E+13 4.400E+14 7.388E+13 7.328E+12 4.703E+13 7.342E+14 V 0. 0. 2.635E+15 2.294E+13 1.560E+14 8.846E+13 2.851E+13 1.087E+13 5.385E+13 3.131E+12 6.117E+11 1.093E+13 2.373E+14 VI 0. 0. 8.743E+15 2.957E+15 4.553E+14 1.367E+14 7.512E+13 4.708E+12 8.084E+13 1.966E+12 4.603E+11 9.191E+11 2.873E+13 VII 0. 0. 3.836E+16 5.559E+15 5.686E+16 1.997E+14 1.186E+14 1.102E+13 1.127E+14 6.622E+13 4.753E+11 9.722E+11 5.350E+13 VIII 0. 0. 0. 6.817E+15 4.617E+16 2.659E+14 1.510E+14 1.787E+13 2.431E+14 9.440E+13 6.035E+11 8.098E+11 1.147E+14 IX 0. 0. 0. 0. 1.262E+16 1.520E+16 1.262E+14 2.169E+13 4.457E+14 1.709E+14 5.288E+13 5.971E+11 1.347E+14 X 0. 0. 0. 0. 0. 8.434E+14 3.647E+14 1.826E+13 9.187E+14 3.554E+14 5.966E+13 1.111E+12 1.471E+14 XI 0. 0. 0. 0. 0. 6.452E+12 4.309E+15 4.585E+13 1.552E+15 4.366E+14 9.786E+13 5.036E+13 1.747E+14 XII 0. 0. 0. 0. 0. 0. 5.914E+12 2.812E+14 3.078E+14 4.437E+14 1.528E+14 5.213E+13 1.989E+14 XIII 0. 0. 0. 0. 0. 0. 8.900E+08 4.988E+10 1.180E+15 2.642E+14 9.532E+13 4.589E+13 2.740E+14 XIV 0. 0. 0. 0. 0. 0. 0. 9.266E+05 3.031E+10 2.250E+14 2.944E+13 2.216E+13 2.524E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.558E+04 1.588E+14 4.294E+12 3.794E+12 2.821E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.696E+07 8.618E+11 3.004E+11 3.060E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.069E+11 9.982E+09 1.206E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 246. 3.348E+08 2.760E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.658E+06 2.399E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.087E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.015E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.882E+20 2.342E+19 1.954E+14 3.204E+16 2.472E+17 3.932E+15 4.923E+14 2.320E+12 1.279E+13 1.005E+12 1.863E+14 6.658E+12 4.388E+13 II 2.911E+20 1.172E+19 1.188E+17 8.205E+15 5.657E+16 2.181E+16 7.247E+15 1.081E+15 1.286E+16 2.525E+15 9.829E+14 5.906E+13 6.986E+15 III 0. 2.147E+19 2.176E+16 2.979E+15 2.190E+16 2.194E+16 7.017E+15 1.853E+13 3.841E+14 3.695E+15 2.360E+14 3.864E+14 1.068E+15 IV 0. 0. 3.037E+14 3.850E+14 5.415E+15 2.316E+14 4.642E+13 3.593E+13 4.877E+14 8.192E+13 7.838E+12 5.002E+13 7.940E+14 V 0. 0. 2.535E+15 2.512E+13 1.711E+14 8.717E+13 2.833E+13 1.250E+13 5.907E+13 3.813E+12 6.054E+11 1.160E+13 2.283E+14 VI 0. 0. 8.874E+15 2.834E+15 4.698E+14 1.324E+14 7.283E+13 4.739E+12 8.090E+13 2.347E+12 4.519E+11 9.217E+11 2.855E+13 VII 0. 0. 5.786E+16 6.302E+15 6.029E+16 1.952E+14 1.136E+14 1.056E+13 1.084E+14 6.384E+13 4.624E+11 9.443E+11 5.177E+13 VIII 0. 0. 0. 1.223E+16 6.800E+16 2.929E+14 1.450E+14 1.705E+13 2.312E+14 9.045E+13 5.768E+11 7.799E+11 1.098E+14 IX 0. 0. 0. 0. 3.310E+16 2.033E+16 1.226E+14 2.063E+13 4.236E+14 1.617E+14 5.026E+13 5.609E+11 1.276E+14 X 0. 0. 0. 0. 0. 2.278E+15 4.032E+14 1.745E+13 9.247E+14 3.328E+14 5.663E+13 1.044E+12 1.384E+14 XI 0. 0. 0. 0. 0. 4.198E+13 6.312E+15 5.248E+13 1.928E+15 4.295E+14 9.973E+13 4.800E+13 1.638E+14 XII 0. 0. 0. 0. 0. 0. 2.561E+13 4.363E+14 4.688E+14 5.150E+14 1.960E+14 5.813E+13 1.856E+14 XIII 0. 0. 0. 0. 0. 0. 1.261E+10 2.695E+11 2.584E+15 4.051E+14 1.739E+14 7.037E+13 2.557E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.940E+07 2.666E+11 5.169E+14 8.275E+13 5.207E+13 2.459E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.698E+06 5.720E+14 1.999E+13 1.481E+13 3.165E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.823E+08 7.433E+12 2.163E+12 4.531E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 133. 1.697E+12 1.410E+11 2.278E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.807E+04 9.982E+09 1.038E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.095E+08 2.009E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.630E-02 1.638E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.842E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.916E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.809E+20 3.165E+19 1.614E+14 4.238E+16 3.268E+17 5.162E+15 6.399E+14 2.363E+12 1.212E+13 7.329E+11 2.566E+14 6.572E+12 4.949E+13 II 3.731E+20 1.388E+19 1.556E+17 9.550E+15 6.531E+16 2.898E+16 9.847E+15 1.389E+15 1.654E+16 3.444E+15 1.285E+15 4.751E+13 9.122E+15 III 0. 2.816E+19 2.342E+16 3.171E+15 2.367E+16 2.655E+16 8.287E+15 1.906E+13 4.073E+14 4.483E+15 2.478E+14 5.329E+14 1.357E+15 IV 0. 0. 3.156E+14 3.863E+14 5.413E+15 2.411E+14 5.193E+13 3.735E+13 5.373E+14 9.003E+13 8.266E+12 5.425E+13 8.522E+14 V 0. 0. 2.451E+15 2.797E+13 1.904E+14 8.623E+13 2.824E+13 1.440E+13 6.382E+13 4.536E+12 5.977E+11 1.201E+13 2.215E+14 VI 0. 0. 9.004E+15 2.699E+15 4.746E+14 1.289E+14 7.090E+13 4.839E+12 8.125E+13 2.733E+12 4.452E+11 9.253E+11 2.852E+13 VII 0. 0. 8.283E+16 6.836E+15 6.170E+16 1.901E+14 1.093E+14 1.018E+13 1.048E+14 6.181E+13 4.520E+11 9.210E+11 5.031E+13 VIII 0. 0. 0. 1.956E+16 8.892E+16 3.247E+14 1.393E+14 1.631E+13 2.207E+14 8.704E+13 5.552E+11 7.552E+11 1.056E+14 IX 0. 0. 0. 0. 6.937E+16 2.590E+16 1.203E+14 1.975E+13 4.030E+14 1.540E+14 4.796E+13 5.331E+11 1.218E+14 X 0. 0. 0. 0. 0. 5.011E+15 4.521E+14 1.685E+13 9.045E+14 3.118E+14 5.383E+13 9.720E+11 1.310E+14 XI 0. 0. 0. 0. 0. 1.920E+14 8.834E+15 5.919E+13 2.191E+15 4.032E+14 9.664E+13 4.542E+13 1.546E+14 XII 0. 0. 0. 0. 0. 0. 8.717E+13 6.346E+14 6.298E+14 5.184E+14 2.163E+14 5.944E+13 1.749E+14 XIII 0. 0. 0. 0. 0. 0. 1.171E+11 1.112E+12 4.659E+15 4.851E+14 2.468E+14 8.924E+13 2.399E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.530E+08 1.543E+12 8.386E+14 1.650E+14 9.189E+13 2.344E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.735E+07 1.344E+15 6.023E+13 3.967E+13 3.299E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.007E+10 3.732E+13 9.691E+12 5.885E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.090E+03 1.435E+13 1.116E+12 3.610E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.197E+06 1.501E+11 2.946E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.167E+10 1.119E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 21.2 1.912E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.022E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.112E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.959E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.882E+20 4.129E+19 1.054E+14 5.423E+16 4.189E+17 6.692E+15 8.187E+14 2.162E+12 1.043E+13 6.722E+11 3.390E+14 3.801E+12 3.835E+13 II 4.710E+20 1.619E+19 1.982E+17 1.122E+16 7.544E+16 3.723E+16 1.297E+16 1.746E+15 2.079E+16 4.542E+15 1.635E+15 3.789E+13 1.160E+16 III 0. 3.625E+19 2.523E+16 3.360E+15 2.531E+16 3.181E+16 9.630E+15 1.945E+13 4.312E+14 5.359E+15 2.591E+14 6.987E+14 1.701E+15 IV 0. 0. 3.331E+14 3.955E+14 5.552E+15 2.600E+14 5.856E+13 3.875E+13 5.917E+14 9.961E+13 8.809E+12 6.107E+13 9.068E+14 V 0. 0. 2.382E+15 3.191E+13 2.186E+14 8.585E+13 2.832E+13 1.663E+13 7.020E+13 5.406E+12 5.945E+11 1.304E+13 2.191E+14 VI 0. 0. 9.102E+15 2.562E+15 4.721E+14 1.260E+14 6.935E+13 5.006E+12 8.233E+13 3.225E+12 4.400E+11 9.428E+11 2.865E+13 VII 0. 0. 1.129E+17 7.219E+15 6.143E+16 1.855E+14 1.058E+14 9.855E+12 1.019E+14 6.000E+13 4.436E+11 9.002E+11 4.910E+13 VIII 0. 0. 0. 2.861E+16 1.064E+17 3.592E+14 1.341E+14 1.565E+13 2.113E+14 8.405E+13 5.360E+11 7.334E+11 1.021E+14 IX 0. 0. 0. 0. 1.227E+17 3.129E+16 1.189E+14 1.903E+13 3.849E+14 1.473E+14 4.593E+13 5.119E+11 1.168E+14 X 0. 0. 0. 0. 0. 9.314E+15 5.101E+14 1.644E+13 8.750E+14 2.947E+14 5.142E+13 9.098E+11 1.247E+14 XI 0. 0. 0. 0. 0. 6.603E+14 1.178E+16 6.613E+13 2.363E+15 3.772E+14 9.153E+13 4.294E+13 1.465E+14 XII 0. 0. 0. 0. 0. 0. 2.413E+14 8.718E+14 7.840E+14 4.962E+14 2.156E+14 5.800E+13 1.659E+14 XIII 0. 0. 0. 0. 0. 0. 7.634E+11 3.668E+12 7.328E+15 5.154E+14 2.851E+14 9.899E+13 2.271E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.233E+09 6.545E+12 1.125E+15 2.429E+14 1.303E+14 2.228E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.418E+08 2.447E+15 1.229E+14 7.889E+13 3.311E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.495E+10 1.154E+14 2.975E+13 7.032E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.964E+05 6.840E+13 5.570E+12 5.072E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.278E+07 1.296E+12 6.797E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.754E+11 4.589E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.436E+03 1.472E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.587E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.001E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.665E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 565. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.592 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.857E+20 5.004E+19 1.220E+14 6.477E+16 5.028E+17 8.017E+15 9.809E+14 2.366E+12 1.176E+13 8.116E+11 4.183E+14 4.027E+12 4.448E+13 II 5.810E+20 1.828E+19 2.368E+17 1.297E+16 8.463E+16 4.463E+16 1.577E+16 2.070E+15 2.466E+16 5.495E+15 1.949E+15 4.335E+13 1.385E+16 III 0. 4.569E+19 2.696E+16 3.521E+15 2.660E+16 3.673E+16 1.088E+16 1.980E+13 4.513E+14 6.197E+15 2.687E+14 8.343E+14 2.011E+15 IV 0. 0. 3.510E+14 4.054E+14 5.749E+15 2.827E+14 6.604E+13 3.973E+13 6.412E+14 1.090E+14 9.238E+12 6.491E+13 9.509E+14 V 0. 0. 2.315E+15 3.688E+13 2.499E+14 8.582E+13 2.851E+13 1.919E+13 7.617E+13 6.481E+12 5.930E+11 1.434E+13 2.195E+14 VI 0. 0. 9.181E+15 2.449E+15 4.641E+14 1.235E+14 6.799E+13 5.266E+12 8.394E+13 3.902E+12 4.354E+11 9.728E+11 2.894E+13 VII 0. 0. 1.479E+17 7.496E+15 6.016E+16 1.802E+14 1.027E+14 9.580E+12 9.954E+13 5.839E+13 4.360E+11 8.831E+11 4.803E+13 VIII 0. 0. 0. 3.925E+16 1.195E+17 3.920E+14 1.289E+14 1.506E+13 2.031E+14 8.149E+13 5.191E+11 7.146E+11 9.905E+13 IX 0. 0. 0. 0. 1.928E+17 3.606E+16 1.174E+14 1.833E+13 3.680E+14 1.413E+14 4.407E+13 4.942E+11 1.126E+14 X 0. 0. 0. 0. 0. 1.520E+16 5.759E+14 1.616E+13 8.437E+14 2.806E+14 4.936E+13 8.585E+11 1.193E+14 XI 0. 0. 0. 0. 0. 1.825E+15 1.506E+16 7.371E+13 2.480E+15 3.553E+14 8.653E+13 4.076E+13 1.394E+14 XII 0. 0. 0. 0. 0. 0. 5.660E+14 1.144E+15 9.352E+14 4.696E+14 2.048E+14 5.544E+13 1.576E+14 XIII 0. 0. 0. 0. 0. 0. 3.753E+12 1.012E+13 1.052E+16 5.201E+14 2.896E+14 1.009E+14 2.162E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.445E+10 2.206E+13 1.371E+15 2.862E+14 1.571E+14 2.124E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.587E+09 3.831E+15 1.839E+14 1.241E+14 3.255E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.064E+11 2.406E+14 6.716E+13 7.918E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.199E+06 2.040E+14 1.904E+13 6.534E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.217E+08 7.076E+12 1.335E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 40.0 1.552E+12 1.477E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.241E+05 8.145E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.612E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.898E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.414E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.612E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 119. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.861E+20 5.851E+19 1.435E+14 7.571E+16 5.893E+17 8.476E+15 1.181E+15 2.665E+12 1.348E+13 9.769E+11 4.754E+14 4.410E+12 5.559E+13 II 7.092E+20 2.135E+19 2.775E+17 1.510E+16 9.705E+16 5.193E+16 1.834E+16 2.414E+15 2.877E+16 6.414E+15 2.308E+15 4.937E+13 1.613E+16 III 0. 5.649E+19 2.920E+16 3.731E+15 2.836E+16 4.355E+16 1.261E+16 2.024E+13 4.780E+14 7.187E+15 2.822E+14 9.762E+14 2.436E+15 IV 0. 0. 3.870E+14 4.268E+14 5.952E+15 3.044E+14 7.557E+13 4.111E+13 7.012E+14 1.213E+14 9.819E+12 7.190E+13 1.008E+15 V 0. 0. 2.290E+15 4.230E+13 2.888E+14 8.622E+13 2.889E+13 2.233E+13 8.455E+13 7.795E+12 5.924E+11 1.542E+13 2.212E+14 VI 0. 0. 9.267E+15 2.343E+15 4.576E+14 1.214E+14 6.689E+13 5.630E+12 8.642E+13 4.756E+12 4.326E+11 1.008E+12 2.941E+13 VII 0. 0. 1.878E+17 7.687E+15 5.828E+16 1.747E+14 1.001E+14 9.347E+12 9.759E+13 5.666E+13 4.307E+11 8.683E+11 4.715E+13 VIII 0. 0. 0. 5.151E+16 1.292E+17 4.206E+14 1.244E+14 1.455E+13 1.961E+14 7.962E+13 5.055E+11 6.985E+11 9.643E+13 IX 0. 0. 0. 0. 2.787E+17 3.994E+16 1.157E+14 1.769E+13 3.534E+14 1.360E+14 4.249E+13 4.794E+11 1.089E+14 X 0. 0. 0. 0. 0. 2.241E+16 6.467E+14 1.597E+13 8.130E+14 2.684E+14 4.749E+13 8.191E+11 1.148E+14 XI 0. 0. 0. 0. 0. 4.251E+15 1.858E+16 8.195E+13 2.559E+15 3.372E+14 8.218E+13 3.881E+13 1.333E+14 XII 0. 0. 0. 0. 0. 0. 1.163E+15 1.448E+15 1.086E+15 4.443E+14 1.926E+14 5.277E+13 1.501E+14 XIII 0. 0. 0. 0. 0. 0. 1.469E+13 2.415E+13 1.421E+16 5.123E+14 2.781E+14 9.800E+13 2.065E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.263E+10 6.233E+13 1.582E+15 2.972E+14 1.685E+14 2.035E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.340E+10 5.475E+15 2.250E+14 1.614E+14 3.165E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.151E+12 3.835E+14 1.170E+14 8.525E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.531E+07 4.398E+14 4.701E+13 7.871E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.388E+09 2.603E+13 2.299E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.837E+03 8.646E+12 3.893E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.131E+06 3.435E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.153E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.340E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.236E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.006E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.041E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.046E+20 6.918E+19 1.705E+14 8.846E+16 6.916E+17 9.475E+15 1.420E+15 2.988E+12 1.553E+13 1.195E+12 5.534E+14 4.863E+12 6.796E+13 II 8.531E+20 2.418E+19 3.258E+17 1.772E+16 1.113E+17 6.073E+16 2.161E+16 2.817E+15 3.359E+16 7.625E+15 2.722E+15 5.672E+13 1.886E+16 III 0. 6.864E+19 3.087E+16 3.825E+15 2.920E+16 5.068E+16 1.434E+16 2.041E+13 4.978E+14 8.201E+15 2.906E+14 1.142E+15 2.901E+15 IV 0. 0. 3.974E+14 4.203E+14 5.896E+15 3.215E+14 8.484E+13 4.096E+13 7.384E+14 1.292E+14 9.987E+12 7.899E+13 1.043E+15 V 0. 0. 2.227E+15 4.944E+13 3.244E+14 8.699E+13 2.938E+13 2.508E+13 8.988E+13 8.968E+12 5.905E+11 1.626E+13 2.146E+14 VI 0. 0. 9.350E+15 2.222E+15 4.508E+14 1.197E+14 6.595E+13 6.035E+12 8.881E+13 5.509E+12 4.303E+11 1.047E+12 2.978E+13 VII 0. 0. 2.331E+17 7.850E+15 5.626E+16 1.688E+14 9.790E+13 9.148E+12 9.600E+13 5.532E+13 4.260E+11 8.564E+11 4.639E+13 VIII 0. 0. 0. 6.545E+16 1.364E+17 4.425E+14 1.203E+14 1.413E+13 1.903E+14 7.792E+13 4.924E+11 6.847E+11 9.412E+13 IX 0. 0. 0. 0. 3.795E+17 4.282E+16 1.132E+14 1.715E+13 3.408E+14 1.312E+14 4.093E+13 4.663E+11 1.057E+14 X 0. 0. 0. 0. 0. 3.046E+16 7.209E+14 1.579E+13 7.842E+14 2.578E+14 4.593E+13 7.876E+11 1.109E+14 XI 0. 0. 0. 0. 0. 8.638E+15 2.223E+16 9.080E+13 2.614E+15 3.222E+14 7.858E+13 3.711E+13 1.281E+14 XII 0. 0. 0. 0. 0. 0. 2.151E+15 1.781E+15 1.241E+15 4.219E+14 1.817E+14 5.031E+13 1.435E+14 XIII 0. 0. 0. 0. 0. 0. 4.787E+13 5.132E+13 1.838E+16 4.996E+14 2.632E+14 9.329E+13 1.976E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.968E+11 1.534E+14 1.767E+15 2.921E+14 1.679E+14 1.956E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.248E+11 7.377E+15 2.470E+14 1.818E+14 3.064E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.634E+12 5.209E+14 1.641E+14 8.876E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.872E+08 7.703E+14 8.780E+13 8.988E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.180E+10 6.801E+13 3.552E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.657E+04 3.219E+13 8.680E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.303E+07 1.153E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.142E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.009E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.791E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.210E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.980E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.227E+20 7.999E+19 1.999E+14 1.014E+17 7.931E+17 1.098E+16 1.590E+15 3.260E+12 1.743E+13 1.436E+12 6.481E+14 5.259E+12 7.840E+13 II 1.011E+21 2.665E+19 3.733E+17 1.981E+16 1.237E+17 6.931E+16 2.513E+16 3.214E+15 3.832E+16 8.941E+15 3.110E+15 6.506E+13 2.158E+16 III 0. 8.238E+19 3.276E+16 4.025E+15 3.110E+16 5.733E+16 1.581E+16 2.079E+13 5.222E+14 9.079E+15 3.024E+14 1.306E+15 3.305E+15 IV 0. 0. 4.219E+14 4.246E+14 6.010E+15 3.487E+14 9.704E+13 4.208E+13 7.996E+14 1.418E+14 1.039E+13 8.483E+13 1.098E+15 V 0. 0. 2.195E+15 5.548E+13 3.722E+14 8.832E+13 3.006E+13 2.860E+13 9.791E+13 1.037E+13 5.899E+11 1.738E+13 2.136E+14 VI 0. 0. 9.432E+15 2.141E+15 4.486E+14 1.183E+14 6.514E+13 6.550E+12 9.181E+13 6.392E+12 4.290E+11 1.103E+12 3.039E+13 VII 0. 0. 2.840E+17 7.946E+15 5.428E+16 1.639E+14 9.595E+13 8.977E+12 9.460E+13 5.422E+13 4.227E+11 8.461E+11 4.572E+13 VIII 0. 0. 0. 8.117E+16 1.418E+17 4.574E+14 1.170E+14 1.374E+13 1.850E+14 7.634E+13 4.824E+11 6.720E+11 9.206E+13 IX 0. 0. 0. 0. 4.955E+17 4.475E+16 1.106E+14 1.651E+13 3.279E+14 1.266E+14 3.971E+13 4.544E+11 1.029E+14 X 0. 0. 0. 0. 0. 3.873E+16 7.946E+14 1.562E+13 7.566E+14 2.478E+14 4.440E+13 7.596E+11 1.074E+14 XI 0. 0. 0. 0. 0. 1.567E+16 2.591E+16 1.003E+14 2.657E+15 3.095E+14 7.536E+13 3.556E+13 1.236E+14 XII 0. 0. 0. 0. 0. 0. 3.650E+15 2.138E+15 1.403E+15 4.028E+14 1.724E+14 4.817E+13 1.373E+14 XIII 0. 0. 0. 0. 0. 0. 1.343E+14 9.902E+13 2.301E+16 4.859E+14 2.489E+14 8.843E+13 1.888E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.022E+12 3.375E+14 1.936E+15 2.813E+14 1.612E+14 1.879E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.560E+11 9.539E+15 2.566E+14 1.865E+14 2.962E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.982E+12 6.457E+14 1.955E+14 9.015E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.820E+09 1.185E+15 1.309E+14 9.827E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.438E+10 1.346E+14 5.001E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.372E+05 8.653E+13 1.677E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.617E+08 3.183E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 29.1 2.545E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.270E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.905E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.753E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.432E+07 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.011E+21 8.792E+19 2.275E+14 1.111E+17 8.698E+17 1.175E+16 1.760E+15 3.507E+12 1.909E+13 1.651E+12 7.135E+14 5.662E+12 9.045E+13 II 1.186E+21 2.898E+19 4.100E+17 2.183E+16 1.356E+17 7.582E+16 2.760E+16 3.521E+15 4.199E+16 9.916E+15 3.418E+15 7.157E+13 2.362E+16 III 0. 9.781E+19 3.443E+16 4.186E+15 3.232E+16 6.304E+16 1.718E+16 2.123E+13 5.467E+14 9.808E+15 3.127E+14 1.431E+15 3.694E+15 IV 0. 0. 4.440E+14 4.321E+14 6.200E+15 3.805E+14 1.112E+14 4.271E+13 8.518E+14 1.537E+14 1.079E+13 9.068E+13 1.137E+15 V 0. 0. 2.169E+15 6.174E+13 4.289E+14 9.033E+13 3.096E+13 3.217E+13 1.057E+14 1.184E+13 5.902E+11 1.889E+13 2.168E+14 VI 0. 0. 9.518E+15 2.070E+15 4.489E+14 1.171E+14 6.447E+13 7.136E+12 9.509E+13 7.300E+12 4.293E+11 1.186E+12 3.133E+13 VII 0. 0. 3.410E+17 8.025E+15 5.240E+16 1.583E+14 9.426E+13 8.833E+12 9.342E+13 5.323E+13 4.215E+11 8.379E+11 4.516E+13 VIII 0. 0. 0. 9.880E+16 1.458E+17 4.639E+14 1.140E+14 1.340E+13 1.803E+14 7.501E+13 4.740E+11 6.611E+11 9.023E+13 IX 0. 0. 0. 0. 6.271E+17 4.580E+16 1.076E+14 1.595E+13 3.167E+14 1.227E+14 3.864E+13 4.439E+11 1.003E+14 X 0. 0. 0. 0. 0. 4.680E+16 8.660E+14 1.542E+13 7.303E+14 2.387E+14 4.298E+13 7.349E+11 1.044E+14 XI 0. 0. 0. 0. 0. 2.589E+16 2.951E+16 1.101E+14 2.690E+15 2.984E+14 7.252E+13 3.417E+13 1.196E+14 XII 0. 0. 0. 0. 0. 0. 5.763E+15 2.514E+15 1.576E+15 3.868E+14 1.646E+14 4.632E+13 1.322E+14 XIII 0. 0. 0. 0. 0. 0. 3.321E+14 1.761E+14 2.809E+16 4.728E+14 2.363E+14 8.403E+13 1.808E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.047E+12 6.755E+14 2.097E+15 2.691E+14 1.529E+14 1.803E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.439E+12 1.197E+16 2.591E+14 1.823E+14 2.860E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.446E+13 7.579E+14 2.100E+14 8.993E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.375E+09 1.679E+15 1.665E+14 1.037E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.720E+11 2.169E+14 6.509E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.744E+06 1.813E+14 2.863E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.071E+09 7.431E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.927E+03 8.508E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.183E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.671E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.018E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.689E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.115E+21 9.729E+19 2.635E+14 1.224E+17 9.580E+17 1.265E+16 1.900E+15 3.703E+12 2.080E+13 1.904E+12 8.027E+14 5.879E+12 1.021E+14 II 1.378E+21 3.127E+19 4.515E+17 2.382E+16 1.470E+17 8.367E+16 3.063E+16 3.869E+15 4.615E+16 1.107E+16 3.754E+15 7.900E+13 2.601E+16 III 0. 1.150E+20 3.673E+16 4.447E+15 3.525E+16 6.913E+16 1.859E+16 2.213E+13 5.804E+14 1.059E+16 3.267E+14 1.573E+15 4.067E+15 IV 0. 0. 5.009E+14 4.600E+14 6.678E+15 4.317E+14 1.315E+14 4.451E+13 9.293E+14 1.717E+14 1.155E+13 9.820E+13 1.191E+15 V 0. 0. 2.157E+15 7.032E+13 5.124E+14 9.339E+13 3.220E+13 3.697E+13 1.177E+14 1.392E+13 5.876E+11 2.136E+13 2.290E+14 VI 0. 0. 9.590E+15 2.006E+15 4.561E+14 1.162E+14 6.396E+13 7.963E+12 1.001E+14 8.622E+12 4.298E+11 1.321E+12 3.294E+13 VII 0. 0. 4.043E+17 8.097E+15 5.064E+16 1.538E+14 9.274E+13 8.711E+12 9.259E+13 5.231E+13 4.213E+11 8.325E+11 4.470E+13 VIII 0. 0. 0. 1.184E+17 1.489E+17 4.646E+14 1.114E+14 1.311E+13 1.762E+14 7.387E+13 4.667E+11 6.522E+11 8.858E+13 IX 0. 0. 0. 0. 7.742E+17 4.612E+16 1.045E+14 1.547E+13 3.072E+14 1.193E+14 3.768E+13 4.351E+11 9.805E+13 X 0. 0. 0. 0. 0. 5.415E+16 9.309E+14 1.517E+13 7.060E+14 2.304E+14 4.171E+13 7.132E+11 1.017E+14 XI 0. 0. 0. 0. 0. 3.968E+16 3.290E+16 1.200E+14 2.712E+15 2.882E+14 6.991E+13 3.295E+13 1.161E+14 XII 0. 0. 0. 0. 0. 0. 8.542E+15 2.900E+15 1.756E+15 3.726E+14 1.577E+14 4.465E+13 1.277E+14 XIII 0. 0. 0. 0. 0. 0. 7.356E+14 2.918E+14 3.353E+16 4.602E+14 2.253E+14 8.020E+13 1.738E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.012E+12 1.247E+15 2.257E+15 2.571E+14 1.451E+14 1.730E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.073E+13 1.466E+16 2.577E+14 1.748E+14 2.756E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.432E+13 8.593E+14 2.130E+14 8.849E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.040E+10 2.246E+15 1.916E+14 1.064E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.582E+11 3.039E+14 7.918E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.255E+07 3.185E+14 4.401E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.872E+09 1.502E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.346E+04 2.364E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.405E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.100E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.632E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.493E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.240E+21 1.087E+20 3.096E+14 1.361E+17 1.066E+18 1.399E+16 2.060E+15 3.939E+12 2.304E+13 2.236E+12 8.943E+14 6.209E+12 1.177E+14 II 1.591E+21 3.396E+19 5.026E+17 2.637E+16 1.619E+17 9.278E+16 3.423E+16 4.296E+15 5.126E+16 1.248E+16 4.183E+15 8.837E+13 2.890E+16 III 0. 1.340E+20 3.927E+16 4.721E+15 3.735E+16 7.682E+16 2.044E+16 2.303E+13 6.151E+14 1.156E+16 3.424E+14 1.744E+15 4.550E+15 IV 0. 0. 5.820E+14 5.315E+14 7.972E+15 5.259E+14 1.574E+14 4.691E+13 1.022E+15 1.968E+14 1.296E+13 1.073E+14 1.239E+15 V 0. 0. 2.162E+15 8.282E+13 6.538E+14 9.879E+13 3.396E+13 4.278E+13 1.362E+14 1.678E+13 6.054E+11 2.673E+13 2.614E+14 VI 0. 0. 9.659E+15 1.939E+15 4.812E+14 1.158E+14 6.369E+13 9.057E+12 1.080E+14 1.046E+13 4.339E+11 1.590E+12 3.590E+13 VII 0. 0. 4.735E+17 8.153E+15 4.859E+16 1.495E+14 9.149E+13 8.624E+12 9.223E+13 5.152E+13 4.244E+11 8.328E+11 4.443E+13 VIII 0. 0. 0. 1.398E+17 1.516E+17 4.589E+14 1.091E+14 1.286E+13 1.727E+14 7.298E+13 4.607E+11 6.445E+11 8.720E+13 IX 0. 0. 0. 0. 9.359E+17 4.592E+16 1.007E+14 1.505E+13 2.988E+14 1.164E+14 3.681E+13 4.269E+11 9.609E+13 X 0. 0. 0. 0. 0. 6.052E+16 9.866E+14 1.488E+13 6.832E+14 2.228E+14 4.061E+13 6.926E+11 9.927E+13 XI 0. 0. 0. 0. 0. 5.698E+16 3.594E+16 1.296E+14 2.727E+15 2.788E+14 6.750E+13 3.178E+13 1.130E+14 XII 0. 0. 0. 0. 0. 0. 1.196E+16 3.281E+15 1.941E+15 3.607E+14 1.517E+14 4.319E+13 1.239E+14 XIII 0. 0. 0. 0. 0. 0. 1.478E+15 4.538E+14 3.922E+16 4.485E+14 2.158E+14 7.688E+13 1.677E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.889E+13 2.143E+15 2.417E+15 2.461E+14 1.379E+14 1.659E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.955E+13 1.758E+16 2.540E+14 1.669E+14 2.652E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.106E+14 9.503E+14 2.098E+14 8.638E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.493E+11 2.881E+15 2.072E+14 1.068E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.878E+12 3.881E+14 9.089E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.196E+08 4.942E+14 6.163E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.061E+10 2.676E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.819E+05 5.576E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.676E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.487E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.556E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.305E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 534. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.323E+21 1.163E+20 2.906E+14 1.451E+17 1.136E+18 1.482E+16 2.118E+15 3.888E+12 2.264E+13 2.084E+12 9.352E+14 5.635E+12 1.194E+14 II 1.810E+21 3.576E+19 5.361E+17 2.814E+16 1.720E+17 9.831E+16 3.644E+16 4.577E+15 5.461E+16 1.338E+16 4.486E+15 8.204E+13 3.081E+16 III 0. 1.541E+20 4.099E+16 4.868E+15 3.870E+16 8.238E+16 2.185E+16 2.337E+13 6.360E+14 1.221E+16 3.517E+14 1.870E+15 4.874E+15 IV 0. 0. 6.346E+14 5.631E+14 8.436E+15 5.862E+14 1.831E+14 4.782E+13 1.077E+15 2.157E+14 1.379E+13 1.139E+14 1.275E+15 V 0. 0. 2.162E+15 9.234E+13 7.697E+14 1.042E+14 3.591E+13 4.746E+13 1.514E+14 1.962E+13 6.122E+11 2.919E+13 2.707E+14 VI 0. 0. 9.711E+15 1.887E+15 4.967E+14 1.153E+14 6.343E+13 1.015E+13 1.158E+14 1.227E+13 4.361E+11 1.804E+12 3.821E+13 VII 0. 0. 5.476E+17 8.199E+15 4.708E+16 1.459E+14 9.031E+13 8.546E+12 9.200E+13 5.066E+13 4.272E+11 8.332E+11 4.415E+13 VIII 0. 0. 0. 1.627E+17 1.531E+17 4.505E+14 1.071E+14 1.263E+13 1.694E+14 7.222E+13 4.550E+11 6.378E+11 8.588E+13 IX 0. 0. 0. 0. 1.109E+18 4.530E+16 9.726E+13 1.464E+13 2.911E+14 1.137E+14 3.604E+13 4.201E+11 9.424E+13 X 0. 0. 0. 0. 0. 6.585E+16 1.029E+15 1.449E+13 6.614E+14 2.159E+14 3.959E+13 6.753E+11 9.699E+13 XI 0. 0. 0. 0. 0. 7.737E+16 3.849E+16 1.383E+14 2.728E+15 2.697E+14 6.523E+13 3.080E+13 1.102E+14 XII 0. 0. 0. 0. 0. 0. 1.589E+16 3.642E+15 2.121E+15 3.503E+14 1.464E+14 4.179E+13 1.204E+14 XIII 0. 0. 0. 0. 0. 0. 2.718E+15 6.655E+14 4.496E+16 4.384E+14 2.075E+14 7.396E+13 1.623E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.033E+13 3.447E+15 2.575E+15 2.360E+14 1.318E+14 1.592E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.277E+13 2.067E+16 2.490E+14 1.591E+14 2.545E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.082E+14 1.032E+15 2.037E+14 8.374E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.806E+11 3.570E+15 2.158E+14 1.054E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.199E+12 4.657E+14 9.945E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.497E+08 7.020E+14 7.959E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.930E+10 4.262E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.828E+06 1.141E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.059E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.482E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.807E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.362E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.355E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.405E+21 1.239E+20 3.101E+14 1.541E+17 1.208E+18 1.561E+16 2.171E+15 3.963E+12 2.337E+13 2.276E+12 1.002E+15 5.698E+12 1.245E+14 II 2.043E+21 3.782E+19 5.701E+17 2.999E+16 1.828E+17 1.041E+17 3.881E+16 4.861E+15 5.801E+16 1.433E+16 4.766E+15 8.756E+13 3.273E+16 III 0. 1.753E+20 4.341E+16 5.214E+15 4.087E+16 8.810E+16 2.321E+16 2.452E+13 6.664E+14 1.286E+16 3.690E+14 1.987E+15 5.212E+15 IV 0. 0. 7.484E+14 6.695E+14 9.831E+15 7.082E+14 2.291E+14 5.138E+13 1.184E+15 2.531E+14 1.623E+13 1.207E+14 1.339E+15 V 0. 0. 2.213E+15 1.096E+14 9.836E+14 1.146E+14 3.934E+13 5.448E+13 1.839E+14 2.460E+13 6.354E+11 3.284E+13 3.008E+14 VI 0. 0. 9.749E+15 1.842E+15 5.339E+14 1.151E+14 6.339E+13 1.162E+13 1.297E+14 1.513E+13 4.389E+11 2.123E+12 4.240E+13 VII 0. 0. 6.256E+17 8.233E+15 4.568E+16 1.426E+14 8.923E+13 8.492E+12 9.224E+13 4.995E+13 4.324E+11 8.376E+11 4.397E+13 VIII 0. 0. 0. 1.868E+17 1.540E+17 4.388E+14 1.053E+14 1.241E+13 1.664E+14 7.144E+13 4.503E+11 6.323E+11 8.466E+13 IX 0. 0. 0. 0. 1.293E+18 4.442E+16 9.400E+13 1.429E+13 2.842E+14 1.113E+14 3.534E+13 4.141E+11 9.254E+13 X 0. 0. 0. 0. 0. 7.009E+16 1.059E+15 1.407E+13 6.409E+14 2.092E+14 3.866E+13 6.596E+11 9.494E+13 XI 0. 0. 0. 0. 0. 1.004E+17 4.049E+16 1.459E+14 2.719E+15 2.604E+14 6.307E+13 2.992E+13 1.076E+14 XII 0. 0. 0. 0. 0. 0. 2.013E+16 3.969E+15 2.294E+15 3.409E+14 1.414E+14 4.047E+13 1.173E+14 XIII 0. 0. 0. 0. 0. 0. 4.618E+15 9.269E+14 5.057E+16 4.302E+14 2.002E+14 7.136E+13 1.574E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.899E+13 5.234E+15 2.729E+15 2.269E+14 1.264E+14 1.531E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.627E+14 2.388E+16 2.435E+14 1.521E+14 2.438E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.660E+14 1.107E+15 1.966E+14 8.081E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.375E+12 4.302E+15 2.196E+14 1.029E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.605E+12 5.354E+14 1.047E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.539E+09 9.359E+14 9.603E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.281E+11 6.167E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.597E+06 2.064E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.759E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.067E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.149E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.324E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.333E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.461E+21 1.287E+20 3.348E+14 1.597E+17 1.256E+18 1.582E+16 2.195E+15 4.104E+12 2.455E+13 2.429E+12 1.048E+15 5.996E+12 1.339E+14 II 2.281E+21 3.944E+19 5.931E+17 3.190E+16 1.916E+17 1.077E+17 4.031E+16 5.059E+15 6.035E+16 1.479E+16 4.958E+15 9.396E+13 3.404E+16 III 0. 1.975E+20 4.509E+16 5.321E+15 4.116E+16 9.262E+16 2.425E+16 2.412E+13 6.845E+14 1.349E+16 3.774E+14 2.062E+15 5.458E+15 IV 0. 0. 7.851E+14 6.914E+14 1.027E+16 7.713E+14 2.564E+14 5.098E+13 1.220E+15 2.684E+14 1.679E+13 1.253E+14 1.362E+15 V 0. 0. 2.217E+15 1.211E+14 1.149E+15 1.224E+14 4.173E+13 5.778E+13 1.960E+14 2.747E+13 6.436E+11 3.566E+13 3.139E+14 VI 0. 0. 9.774E+15 1.790E+15 5.611E+14 1.152E+14 6.344E+13 1.270E+13 1.383E+14 1.705E+13 4.424E+11 2.455E+12 4.597E+13 VII 0. 0. 7.072E+17 8.251E+15 4.407E+16 1.399E+14 8.834E+13 8.451E+12 9.246E+13 4.935E+13 4.402E+11 8.447E+11 4.391E+13 VIII 0. 0. 0. 2.120E+17 1.547E+17 4.261E+14 1.037E+14 1.223E+13 1.638E+14 7.084E+13 4.465E+11 6.279E+11 8.363E+13 IX 0. 0. 0. 0. 1.485E+18 4.342E+16 9.077E+13 1.399E+13 2.782E+14 1.092E+14 3.468E+13 4.087E+11 9.106E+13 X 0. 0. 0. 0. 0. 7.347E+16 1.076E+15 1.367E+13 6.224E+14 2.037E+14 3.788E+13 6.449E+11 9.314E+13 XI 0. 0. 0. 0. 0. 1.257E+17 4.195E+16 1.521E+14 2.699E+15 2.521E+14 6.113E+13 2.907E+13 1.053E+14 XII 0. 0. 0. 0. 0. 0. 2.450E+16 4.257E+15 2.453E+15 3.319E+14 1.369E+14 3.930E+13 1.145E+14 XIII 0. 0. 0. 0. 0. 0. 7.324E+15 1.233E+15 5.594E+16 4.225E+14 1.937E+14 6.904E+13 1.533E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.433E+14 7.560E+15 2.879E+15 2.189E+14 1.217E+14 1.482E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.347E+14 2.717E+16 2.378E+14 1.458E+14 2.345E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.065E+14 1.175E+15 1.893E+14 7.785E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.553E+12 5.069E+15 2.203E+14 9.982E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.638E+13 5.976E+14 1.070E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.160E+10 1.192E+15 1.096E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.248E+11 8.228E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.251E+07 3.354E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.654E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.799E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.906E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.988E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.904E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.542E+21 1.361E+20 4.043E+14 1.685E+17 1.326E+18 1.658E+16 2.242E+15 4.347E+12 2.676E+13 2.974E+12 1.115E+15 6.679E+12 1.460E+14 II 2.530E+21 4.127E+19 6.260E+17 3.366E+16 2.018E+17 1.129E+17 4.260E+16 5.337E+15 6.366E+16 1.571E+16 5.229E+15 1.138E+14 3.590E+16 III 0. 2.205E+20 4.672E+16 5.446E+15 4.175E+16 9.835E+16 2.553E+16 2.392E+13 7.039E+14 1.409E+16 3.867E+14 2.159E+15 5.779E+15 IV 0. 0. 8.232E+14 7.121E+14 1.069E+16 8.360E+14 2.844E+14 5.076E+13 1.258E+15 2.841E+14 1.735E+13 1.306E+14 1.391E+15 V 0. 0. 2.227E+15 1.318E+14 1.313E+15 1.305E+14 4.409E+13 6.085E+13 2.086E+14 3.043E+13 6.487E+11 3.847E+13 3.259E+14 VI 0. 0. 9.778E+15 1.750E+15 5.861E+14 1.152E+14 6.349E+13 1.382E+13 1.474E+14 1.906E+13 4.440E+11 2.807E+12 4.949E+13 VII 0. 0. 7.924E+17 8.259E+15 4.281E+16 1.375E+14 8.746E+13 8.415E+12 9.278E+13 4.875E+13 4.478E+11 8.526E+11 4.383E+13 VIII 0. 0. 0. 2.384E+17 1.548E+17 4.135E+14 1.022E+14 1.205E+13 1.613E+14 7.023E+13 4.431E+11 6.240E+11 8.261E+13 IX 0. 0. 0. 0. 1.686E+18 4.235E+16 8.829E+13 1.371E+13 2.726E+14 1.073E+14 3.409E+13 4.042E+11 8.964E+13 X 0. 0. 0. 0. 0. 7.612E+16 1.081E+15 1.318E+13 6.052E+14 1.988E+14 3.715E+13 6.327E+11 9.144E+13 XI 0. 0. 0. 0. 0. 1.530E+17 4.288E+16 1.568E+14 2.670E+15 2.449E+14 5.933E+13 2.836E+13 1.031E+14 XII 0. 0. 0. 0. 0. 0. 2.886E+16 4.503E+15 2.595E+15 3.231E+14 1.325E+14 3.816E+13 1.118E+14 XIII 0. 0. 0. 0. 0. 0. 1.095E+16 1.576E+15 6.097E+16 4.149E+14 1.878E+14 6.682E+13 1.495E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.428E+14 1.046E+16 3.025E+15 2.117E+14 1.174E+14 1.440E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.397E+14 3.050E+16 2.321E+14 1.401E+14 2.263E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.554E+14 1.240E+15 1.823E+14 7.496E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.400E+12 5.870E+15 2.190E+14 9.646E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.930E+13 6.532E+14 1.071E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.408E+10 1.467E+15 1.196E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.111E+12 1.025E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.633E+08 4.972E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.748E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.409E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.138E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.255E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.734E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.611E+21 1.424E+20 4.609E+14 1.759E+17 1.385E+18 1.707E+16 2.261E+15 4.535E+12 2.865E+13 3.279E+12 1.167E+15 7.478E+12 1.611E+14 II 2.789E+21 4.281E+19 6.542E+17 3.534E+16 2.107E+17 1.170E+17 4.445E+16 5.577E+15 6.651E+16 1.647E+16 5.467E+15 1.274E+14 3.749E+16 III 0. 2.448E+20 4.857E+16 5.593E+15 4.348E+16 1.038E+17 2.677E+16 2.360E+13 7.235E+14 1.466E+16 3.974E+14 2.245E+15 6.064E+15 IV 0. 0. 9.148E+14 7.720E+14 1.162E+16 9.445E+14 3.214E+14 5.102E+13 1.304E+15 3.053E+14 1.858E+13 1.357E+14 1.417E+15 V 0. 0. 2.255E+15 1.470E+14 1.573E+15 1.421E+14 4.719E+13 6.475E+13 2.269E+14 3.429E+13 6.646E+11 4.244E+13 3.538E+14 VI 0. 0. 9.771E+15 1.715E+15 6.293E+14 1.155E+14 6.372E+13 1.518E+13 1.598E+14 2.160E+13 4.461E+11 3.337E+12 5.559E+13 VII 0. 0. 8.814E+17 8.258E+15 4.164E+16 1.353E+14 8.671E+13 8.401E+12 9.350E+13 4.821E+13 4.566E+11 8.675E+11 4.393E+13 VIII 0. 0. 0. 2.659E+17 1.547E+17 4.006E+14 1.009E+14 1.189E+13 1.590E+14 6.970E+13 4.403E+11 6.209E+11 8.169E+13 IX 0. 0. 0. 0. 1.896E+18 4.126E+16 8.597E+13 1.347E+13 2.675E+14 1.055E+14 3.355E+13 4.003E+11 8.834E+13 X 0. 0. 0. 0. 0. 7.817E+16 1.077E+15 1.274E+13 5.896E+14 1.942E+14 3.649E+13 6.219E+11 8.987E+13 XI 0. 0. 0. 0. 0. 1.822E+17 4.336E+16 1.601E+14 2.634E+15 2.370E+14 5.771E+13 2.772E+13 1.011E+14 XII 0. 0. 0. 0. 0. 0. 3.304E+16 4.701E+15 2.718E+15 3.133E+14 1.285E+14 3.713E+13 1.094E+14 XIII 0. 0. 0. 0. 0. 0. 1.561E+16 1.952E+15 6.560E+16 4.093E+14 1.823E+14 6.474E+13 1.460E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.900E+14 1.395E+16 3.166E+15 2.052E+14 1.136E+14 1.400E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.149E+15 3.386E+16 2.266E+14 1.350E+14 2.185E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.443E+15 1.301E+15 1.756E+14 7.203E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.845E+13 6.702E+15 2.165E+14 9.309E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.978E+13 7.037E+14 1.057E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.136E+10 1.760E+15 1.259E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.197E+12 1.206E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.577E+08 6.811E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.867E+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. 2.877E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.234E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.021E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.701E+21 1.507E+20 5.028E+14 1.857E+17 1.462E+18 1.803E+16 2.289E+15 4.650E+12 2.982E+13 3.548E+12 1.247E+15 7.809E+12 1.700E+14 II 3.062E+21 4.457E+19 6.903E+17 3.714E+16 2.212E+17 1.229E+17 4.704E+16 5.883E+15 7.015E+16 1.752E+16 5.758E+15 1.381E+14 3.957E+16 III 0. 2.702E+20 5.046E+16 5.746E+15 4.451E+16 1.099E+17 2.812E+16 2.336E+13 7.438E+14 1.529E+16 4.079E+14 2.362E+15 6.389E+15 IV 0. 0. 9.848E+14 8.194E+14 1.238E+16 1.045E+15 3.579E+14 5.109E+13 1.346E+15 3.249E+14 1.961E+13 1.416E+14 1.447E+15 V 0. 0. 2.286E+15 1.624E+14 1.845E+15 1.539E+14 5.027E+13 6.820E+13 2.440E+14 3.813E+13 6.787E+11 4.619E+13 3.770E+14 VI 0. 0. 9.759E+15 1.682E+15 6.735E+14 1.161E+14 6.405E+13 1.656E+13 1.732E+14 2.424E+13 4.481E+11 3.915E+12 6.184E+13 VII 0. 0. 9.750E+17 8.251E+15 4.052E+16 1.333E+14 8.602E+13 8.402E+12 9.450E+13 4.772E+13 4.665E+11 8.855E+11 4.411E+13 VIII 0. 0. 0. 2.949E+17 1.544E+17 3.884E+14 9.966E+13 1.175E+13 1.569E+14 6.923E+13 4.380E+11 6.186E+11 8.086E+13 IX 0. 0. 0. 0. 2.116E+18 4.019E+16 8.384E+13 1.325E+13 2.628E+14 1.039E+14 3.305E+13 3.969E+11 8.714E+13 X 0. 0. 0. 0. 0. 7.977E+16 1.066E+15 1.237E+13 5.751E+14 1.901E+14 3.590E+13 6.118E+11 8.843E+13 XI 0. 0. 0. 0. 0. 2.134E+17 4.350E+16 1.621E+14 2.591E+15 2.308E+14 5.627E+13 2.714E+13 9.924E+13 XII 0. 0. 0. 0. 0. 0. 3.697E+16 4.857E+15 2.823E+15 3.048E+14 1.247E+14 3.619E+13 1.072E+14 XIII 0. 0. 0. 0. 0. 0. 2.136E+16 2.350E+15 6.980E+16 4.028E+14 1.771E+14 6.281E+13 1.427E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.949E+14 1.804E+16 3.302E+15 1.994E+14 1.101E+14 1.366E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.955E+15 3.726E+16 2.213E+14 1.305E+14 2.122E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.103E+15 1.360E+15 1.695E+14 6.948E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.797E+13 7.569E+15 2.133E+14 8.982E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.097E+13 7.505E+14 1.032E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.261E+11 2.072E+15 1.289E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.116E+12 1.352E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.726E+09 8.714E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.311E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.373E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.415E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.004E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.197E+09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.784E+21 1.583E+20 5.366E+14 1.949E+17 1.535E+18 1.857E+16 2.314E+15 4.738E+12 3.082E+13 3.799E+12 1.313E+15 8.063E+12 1.782E+14 II 3.353E+21 4.649E+19 7.245E+17 3.891E+16 2.319E+17 1.282E+17 4.936E+16 6.173E+15 7.360E+16 1.849E+16 6.041E+15 1.476E+14 4.148E+16 III 0. 2.972E+20 5.266E+16 5.996E+15 4.541E+16 1.163E+17 2.955E+16 2.307E+13 7.687E+14 1.592E+16 4.224E+14 2.475E+15 6.741E+15 IV 0. 0. 1.053E+15 9.083E+14 1.331E+16 1.155E+15 3.999E+14 5.197E+13 1.403E+15 3.503E+14 2.136E+13 1.477E+14 1.501E+15 V 0. 0. 2.331E+15 1.837E+14 2.183E+15 1.672E+14 5.375E+13 7.268E+13 2.696E+14 4.268E+13 6.990E+11 5.031E+13 4.050E+14 VI 0. 0. 9.744E+15 1.655E+15 7.287E+14 1.169E+14 6.455E+13 1.829E+13 1.912E+14 2.748E+13 4.506E+11 4.617E+12 6.947E+13 VII 0. 0. 1.074E+18 8.242E+15 3.944E+16 1.316E+14 8.541E+13 8.428E+12 9.610E+13 4.729E+13 4.776E+11 9.090E+11 4.442E+13 VIII 0. 0. 0. 3.256E+17 1.541E+17 3.773E+14 9.855E+13 1.162E+13 1.550E+14 6.882E+13 4.364E+11 6.170E+11 8.009E+13 IX 0. 0. 0. 0. 2.351E+18 3.914E+16 8.198E+13 1.304E+13 2.585E+14 1.025E+14 3.258E+13 3.940E+11 8.605E+13 X 0. 0. 0. 0. 0. 8.104E+16 1.049E+15 1.197E+13 5.621E+14 1.863E+14 3.536E+13 6.024E+11 8.711E+13 XI 0. 0. 0. 0. 0. 2.469E+17 4.337E+16 1.629E+14 2.546E+15 2.247E+14 5.496E+13 2.660E+13 9.754E+13 XII 0. 0. 0. 0. 0. 0. 4.063E+16 4.974E+15 2.910E+15 2.955E+14 1.212E+14 3.532E+13 1.051E+14 XIII 0. 0. 0. 0. 0. 0. 2.825E+16 2.763E+15 7.361E+16 3.966E+14 1.721E+14 6.100E+13 1.397E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.726E+14 2.271E+16 3.435E+15 1.941E+14 1.068E+14 1.335E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.174E+15 4.068E+16 2.165E+14 1.264E+14 2.063E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.974E+15 1.418E+15 1.638E+14 6.703E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.404E+13 8.479E+15 2.098E+14 8.673E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.271E+14 7.951E+14 1.002E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.238E+11 2.405E+15 1.293E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.369E+12 1.457E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.916E+09 1.051E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.005E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.938E+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. 4.872E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.833E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.846E+21 1.643E+20 5.699E+14 2.007E+17 1.586E+18 1.943E+16 2.304E+15 4.756E+12 3.139E+13 3.928E+12 1.390E+15 8.170E+12 1.828E+14 II 3.658E+21 4.740E+19 7.482E+17 4.103E+16 2.385E+17 1.319E+17 5.127E+16 6.383E+15 7.608E+16 1.891E+16 6.217E+15 1.563E+14 4.291E+16 III 0. 3.262E+20 5.532E+16 6.216E+15 4.856E+16 1.206E+17 3.039E+16 2.289E+13 7.928E+14 1.665E+16 4.345E+14 2.554E+15 6.948E+15 IV 0. 0. 1.183E+15 9.824E+14 1.443E+16 1.306E+15 4.484E+14 5.271E+13 1.457E+15 3.752E+14 2.291E+13 1.509E+14 1.537E+15 V 0. 0. 2.389E+15 2.108E+14 2.640E+15 1.831E+14 5.788E+13 7.697E+13 2.927E+14 4.778E+13 7.223E+11 5.475E+13 4.380E+14 VI 0. 0. 9.720E+15 1.610E+15 8.268E+14 1.180E+14 6.527E+13 2.000E+13 2.093E+14 3.122E+13 4.529E+11 5.504E+12 7.933E+13 VII 0. 0. 1.181E+18 8.224E+15 3.842E+16 1.301E+14 8.488E+13 8.472E+12 9.808E+13 4.681E+13 4.893E+11 9.393E+11 4.494E+13 VIII 0. 0. 0. 3.586E+17 1.538E+17 3.672E+14 9.754E+13 1.150E+13 1.533E+14 6.855E+13 4.341E+11 6.145E+11 7.943E+13 IX 0. 0. 0. 0. 2.602E+18 3.815E+16 8.041E+13 1.285E+13 2.546E+14 1.011E+14 3.201E+13 3.901E+11 8.506E+13 X 0. 0. 0. 0. 0. 8.207E+16 1.030E+15 1.165E+13 5.500E+14 1.828E+14 3.494E+13 5.904E+11 8.590E+13 XI 0. 0. 0. 0. 0. 2.829E+17 4.305E+16 1.628E+14 2.497E+15 2.192E+14 5.375E+13 2.591E+13 9.600E+13 XII 0. 0. 0. 0. 0. 0. 4.403E+16 5.056E+15 2.980E+15 2.866E+14 1.178E+14 3.458E+13 1.032E+14 XIII 0. 0. 0. 0. 0. 0. 3.634E+16 3.185E+15 7.697E+16 3.897E+14 1.675E+14 5.934E+13 1.370E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.235E+15 2.797E+16 3.564E+15 1.896E+14 1.039E+14 1.306E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.952E+15 4.415E+16 2.122E+14 1.228E+14 2.012E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.102E+15 1.477E+15 1.587E+14 6.488E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.377E+14 9.438E+15 2.061E+14 8.385E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.934E+14 8.384E+14 9.698E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.144E+12 2.761E+15 1.277E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.271E+13 1.521E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.304E+10 1.206E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.822E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.009E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.308E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.054E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.386E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.271E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.941E+21 1.729E+20 6.047E+14 2.111E+17 1.670E+18 2.024E+16 2.309E+15 4.795E+12 3.211E+13 4.210E+12 1.470E+15 8.335E+12 1.891E+14 II 3.992E+21 4.933E+19 7.866E+17 4.283E+16 2.495E+17 1.379E+17 5.395E+16 6.706E+15 7.993E+16 2.005E+16 6.529E+15 1.665E+14 4.507E+16 III 0. 3.575E+20 5.742E+16 6.431E+15 4.716E+16 1.274E+17 3.191E+16 2.266E+13 8.174E+14 1.729E+16 4.478E+14 2.680E+15 7.323E+15 IV 0. 0. 1.253E+15 1.066E+15 1.564E+16 1.446E+15 5.036E+14 5.342E+13 1.510E+15 4.016E+14 2.466E+13 1.563E+14 1.571E+15 V 0. 0. 2.457E+15 2.368E+14 3.162E+15 2.012E+14 6.272E+13 8.168E+13 3.180E+14 5.318E+13 7.524E+11 5.987E+13 4.751E+14 VI 0. 0. 9.705E+15 1.592E+15 9.116E+14 1.194E+14 6.624E+13 2.202E+13 2.317E+14 3.516E+13 4.571E+11 6.613E+12 9.154E+13 VII 0. 0. 1.296E+18 8.217E+15 3.747E+16 1.287E+14 8.444E+13 8.540E+12 1.006E+14 4.651E+13 5.030E+11 9.818E+11 4.566E+13 VIII 0. 0. 0. 3.942E+17 1.535E+17 3.575E+14 9.662E+13 1.140E+13 1.517E+14 6.824E+13 4.337E+11 6.148E+11 7.880E+13 IX 0. 0. 0. 0. 2.872E+18 3.719E+16 7.900E+13 1.268E+13 2.509E+14 9.991E+13 3.160E+13 3.884E+11 8.413E+13 X 0. 0. 0. 0. 0. 8.293E+16 1.010E+15 1.133E+13 5.388E+14 1.796E+14 3.449E+13 5.829E+11 8.478E+13 XI 0. 0. 0. 0. 0. 3.220E+17 4.259E+16 1.619E+14 2.447E+15 2.143E+14 5.268E+13 2.546E+13 9.455E+13 XII 0. 0. 0. 0. 0. 0. 4.719E+16 5.109E+15 3.032E+15 2.785E+14 1.148E+14 3.385E+13 1.015E+14 XIII 0. 0. 0. 0. 0. 0. 4.570E+16 3.609E+15 7.992E+16 3.826E+14 1.630E+14 5.774E+13 1.344E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.694E+15 3.378E+16 3.690E+15 1.849E+14 1.010E+14 1.279E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.439E+15 4.764E+16 2.083E+14 1.194E+14 1.964E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.530E+15 1.537E+15 1.540E+14 6.291E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.452E+14 1.045E+16 2.024E+14 8.115E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.864E+14 8.814E+14 9.377E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.372E+12 3.144E+15 1.250E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.120E+13 1.550E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.243E+10 1.328E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.621E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.519E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.815E+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. 8.336E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.409E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.981E+21 1.766E+20 6.287E+14 2.151E+17 1.704E+18 2.041E+16 2.291E+15 4.856E+12 3.267E+13 4.318E+12 1.514E+15 8.584E+12 1.947E+14 II 4.344E+21 5.038E+19 8.029E+17 4.417E+16 2.555E+17 1.395E+17 5.468E+16 6.847E+15 8.160E+16 2.035E+16 6.657E+15 1.734E+14 4.602E+16 III 0. 3.911E+20 5.894E+16 6.565E+15 4.842E+16 1.317E+17 3.306E+16 2.252E+13 8.226E+14 1.777E+16 4.550E+14 2.733E+15 7.488E+15 IV 0. 0. 1.301E+15 1.096E+15 1.587E+16 1.457E+15 5.115E+14 5.354E+13 1.541E+15 4.172E+14 2.547E+13 1.603E+14 1.605E+15 V 0. 0. 2.507E+15 2.472E+14 3.135E+15 2.089E+14 6.483E+13 8.499E+13 3.361E+14 5.741E+13 7.604E+11 6.045E+13 4.797E+14 VI 0. 0. 9.698E+15 1.571E+15 9.322E+14 1.203E+14 6.679E+13 2.375E+13 2.494E+14 3.818E+13 4.594E+11 6.488E+12 9.060E+13 VII 0. 0. 1.421E+18 8.213E+15 3.654E+16 1.274E+14 8.401E+13 8.603E+12 1.028E+14 4.603E+13 5.089E+11 9.812E+11 4.564E+13 VIII 0. 0. 0. 4.327E+17 1.533E+17 3.489E+14 9.578E+13 1.130E+13 1.502E+14 6.795E+13 4.325E+11 6.141E+11 7.820E+13 IX 0. 0. 0. 0. 3.165E+18 3.628E+16 7.774E+13 1.252E+13 2.475E+14 9.877E+13 3.122E+13 3.871E+11 8.327E+13 X 0. 0. 0. 0. 0. 8.368E+16 9.873E+14 1.108E+13 5.286E+14 1.767E+14 3.408E+13 5.758E+11 8.373E+13 XI 0. 0. 0. 0. 0. 3.644E+17 4.204E+16 1.605E+14 2.397E+15 2.101E+14 5.170E+13 2.505E+13 9.319E+13 XII 0. 0. 0. 0. 0. 0. 5.013E+16 5.137E+15 3.068E+15 2.711E+14 1.121E+14 3.320E+13 9.982E+13 XIII 0. 0. 0. 0. 0. 0. 5.639E+16 4.030E+15 8.243E+16 3.755E+14 1.587E+14 5.629E+13 1.320E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.259E+15 4.006E+16 3.811E+15 1.806E+14 9.830E+13 1.253E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.086E+16 5.116E+16 2.047E+14 1.163E+14 1.920E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.304E+15 1.598E+15 1.496E+14 6.112E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.199E+14 1.152E+16 1.988E+14 7.865E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.140E+14 9.247E+14 9.069E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.689E+12 3.557E+15 1.216E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.432E+13 1.551E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.611E+10 1.415E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.128E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.134E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.840E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.652E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.533E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.921E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.109E+21 1.885E+20 6.816E+14 2.295E+17 1.813E+18 2.239E+16 2.344E+15 4.962E+12 3.381E+13 4.695E+12 1.648E+15 8.901E+12 2.031E+14 II 4.736E+21 5.267E+19 8.541E+17 4.609E+16 2.685E+17 1.485E+17 5.848E+16 7.276E+15 8.673E+16 2.198E+16 7.045E+15 1.878E+14 4.895E+16 III 0. 4.277E+20 6.111E+16 6.755E+15 5.100E+16 1.387E+17 3.478E+16 2.233E+13 8.395E+14 1.850E+16 4.667E+14 2.903E+15 7.944E+15 IV 0. 0. 1.419E+15 1.168E+15 1.679E+16 1.583E+15 5.527E+14 5.393E+13 1.585E+15 4.406E+14 2.706E+13 1.665E+14 1.638E+15 V 0. 0. 2.582E+15 2.702E+14 3.495E+15 2.246E+14 6.940E+13 8.947E+13 3.617E+14 6.292E+13 7.865E+11 6.403E+13 5.068E+14 VI 0. 0. 9.689E+15 1.557E+15 1.004E+15 1.219E+14 6.794E+13 2.609E+13 2.736E+14 4.232E+13 4.643E+11 7.211E+12 9.891E+13 VII 0. 0. 1.556E+18 8.212E+15 3.568E+16 1.262E+14 8.371E+13 8.714E+12 1.061E+14 4.571E+13 5.232E+11 1.014E+12 4.622E+13 VIII 0. 0. 0. 4.745E+17 1.531E+17 3.408E+14 9.501E+13 1.121E+13 1.489E+14 6.773E+13 4.329E+11 6.156E+11 7.767E+13 IX 0. 0. 0. 0. 3.483E+18 3.542E+16 7.653E+13 1.238E+13 2.444E+14 9.772E+13 3.085E+13 3.867E+11 8.245E+13 X 0. 0. 0. 0. 0. 8.436E+16 9.648E+14 1.083E+13 5.190E+14 1.739E+14 3.369E+13 5.693E+11 8.278E+13 XI 0. 0. 0. 0. 0. 4.103E+17 4.143E+16 1.584E+14 2.347E+15 2.061E+14 5.078E+13 2.466E+13 9.192E+13 XII 0. 0. 0. 0. 0. 0. 5.284E+16 5.144E+15 3.089E+15 2.644E+14 1.095E+14 3.258E+13 9.829E+13 XIII 0. 0. 0. 0. 0. 0. 6.844E+16 4.444E+15 8.452E+16 3.680E+14 1.544E+14 5.487E+13 1.297E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.938E+15 4.672E+16 3.927E+15 1.763E+14 9.565E+13 1.229E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.534E+16 5.468E+16 2.019E+14 1.134E+14 1.879E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.454E+15 1.660E+15 1.458E+14 5.948E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.923E+14 1.265E+16 1.954E+14 7.632E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.849E+14 9.684E+14 8.780E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.871E+12 3.998E+15 1.179E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.403E+13 1.533E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.694E+11 1.468E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.270E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.431E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.375E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.001E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.815E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.337E+07 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.224E+21 1.993E+20 7.288E+14 2.424E+17 1.913E+18 2.345E+16 2.366E+15 5.046E+12 3.479E+13 5.032E+12 1.760E+15 9.181E+12 2.109E+14 II 5.158E+21 5.484E+19 9.008E+17 4.803E+16 2.816E+17 1.568E+17 6.169E+16 7.667E+15 9.140E+16 2.342E+16 7.410E+15 2.008E+14 5.161E+16 III 0. 4.672E+20 6.313E+16 6.932E+15 5.130E+16 1.458E+17 3.663E+16 2.212E+13 8.554E+14 1.922E+16 4.785E+14 3.058E+15 8.371E+15 IV 0. 0. 1.514E+15 1.247E+15 1.776E+16 1.696E+15 5.949E+14 5.427E+13 1.628E+15 4.647E+14 2.881E+13 1.718E+14 1.670E+15 V 0. 0. 2.668E+15 2.953E+14 3.879E+15 2.418E+14 7.444E+13 9.395E+13 3.885E+14 6.882E+13 8.170E+11 6.759E+13 5.356E+14 VI 0. 0. 9.684E+15 1.545E+15 1.085E+15 1.238E+14 6.934E+13 2.847E+13 3.004E+14 4.684E+13 4.688E+11 7.962E+12 1.079E+14 VII 0. 0. 1.702E+18 8.212E+15 3.487E+16 1.251E+14 8.347E+13 8.844E+12 1.099E+14 4.542E+13 5.356E+11 1.050E+12 4.690E+13 VIII 0. 0. 0. 5.196E+17 1.531E+17 3.334E+14 9.428E+13 1.113E+13 1.477E+14 6.755E+13 4.334E+11 6.174E+11 7.718E+13 IX 0. 0. 0. 0. 3.826E+18 3.460E+16 7.548E+13 1.225E+13 2.415E+14 9.677E+13 3.049E+13 3.866E+11 8.173E+13 X 0. 0. 0. 0. 0. 8.498E+16 9.424E+14 1.062E+13 5.100E+14 1.713E+14 3.335E+13 5.630E+11 8.188E+13 XI 0. 0. 0. 0. 0. 4.600E+17 4.076E+16 1.561E+14 2.297E+15 2.025E+14 4.993E+13 2.428E+13 9.074E+13 XII 0. 0. 0. 0. 0. 0. 5.537E+16 5.133E+15 3.096E+15 2.580E+14 1.072E+14 3.203E+13 9.687E+13 XIII 0. 0. 0. 0. 0. 0. 8.190E+16 4.846E+15 8.619E+16 3.597E+14 1.507E+14 5.361E+13 1.277E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.737E+15 5.366E+16 4.035E+15 1.720E+14 9.323E+13 1.207E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.106E+16 5.814E+16 1.990E+14 1.106E+14 1.840E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.202E+16 1.723E+15 1.422E+14 5.798E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.102E+15 1.383E+16 1.921E+14 7.416E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.086E+14 1.013E+15 8.509E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.610E+13 4.470E+15 1.142E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.280E+13 1.503E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.581E+11 1.495E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.386E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.728E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.137E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.221E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.648E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.281E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.334E+21 2.095E+20 7.720E+14 2.545E+17 2.008E+18 2.463E+16 2.371E+15 5.099E+12 3.551E+13 5.348E+12 1.864E+15 9.412E+12 2.172E+14 II 5.610E+21 5.689E+19 9.451E+17 4.997E+16 2.942E+17 1.643E+17 6.475E+16 8.038E+15 9.584E+16 2.476E+16 7.758E+15 2.132E+14 5.412E+16 III 0. 5.099E+20 6.522E+16 7.113E+15 5.194E+16 1.528E+17 3.840E+16 2.194E+13 8.696E+14 1.993E+16 4.908E+14 3.204E+15 8.792E+15 IV 0. 0. 1.634E+15 1.345E+15 1.897E+16 1.824E+15 6.403E+14 5.470E+13 1.673E+15 4.903E+14 3.093E+13 1.772E+14 1.699E+15 V 0. 0. 2.774E+15 3.238E+14 4.317E+15 2.615E+14 8.038E+13 9.873E+13 4.185E+14 7.535E+13 8.615E+11 7.178E+13 5.705E+14 VI 0. 0. 9.692E+15 1.538E+15 1.182E+15 1.260E+14 7.106E+13 3.108E+13 3.311E+14 5.184E+13 4.752E+11 8.802E+12 1.181E+14 VII 0. 0. 1.859E+18 8.213E+15 3.410E+16 1.241E+14 8.333E+13 9.003E+12 1.146E+14 4.515E+13 5.471E+11 1.091E+12 4.770E+13 VIII 0. 0. 0. 5.682E+17 1.530E+17 3.265E+14 9.364E+13 1.106E+13 1.466E+14 6.740E+13 4.338E+11 6.193E+11 7.674E+13 IX 0. 0. 0. 0. 4.196E+18 3.382E+16 7.455E+13 1.213E+13 2.388E+14 9.588E+13 3.015E+13 3.869E+11 8.104E+13 X 0. 0. 0. 0. 0. 8.556E+16 9.210E+14 1.043E+13 5.017E+14 1.689E+14 3.304E+13 5.573E+11 8.104E+13 XI 0. 0. 0. 0. 0. 5.135E+17 4.006E+16 1.535E+14 2.248E+15 1.991E+14 4.915E+13 2.393E+13 8.965E+13 XII 0. 0. 0. 0. 0. 0. 5.768E+16 5.106E+15 3.090E+15 2.525E+14 1.051E+14 3.151E+13 9.554E+13 XIII 0. 0. 0. 0. 0. 0. 9.677E+16 5.233E+15 8.746E+16 3.517E+14 1.472E+14 5.245E+13 1.257E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.659E+15 6.075E+16 4.131E+15 1.680E+14 9.091E+13 1.186E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.813E+16 6.151E+16 1.962E+14 1.079E+14 1.804E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.501E+16 1.786E+15 1.389E+14 5.658E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.697E+15 1.506E+16 1.889E+14 7.214E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.095E+15 1.057E+15 8.255E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.809E+13 4.969E+15 1.106E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.237E+14 1.466E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.224E+11 1.501E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.475E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.014E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.475E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.339E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.636E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.838E+08