# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: V_n10_b10 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.009E+18 2.381E+17 2.461E+14 2.823E+14 1.817E+15 1.903E+14 5.886E+13 5.631E+11 3.529E+12 1.591E+12 2.324E+12 2.153E+12 5.644E+12 II 1.928E+18 1.403E+17 1.132E+15 1.468E+14 1.447E+15 2.561E+14 6.431E+13 9.816E+12 1.275E+14 5.280E+13 1.083E+13 2.041E+12 6.927E+13 III 0. 6.341E+15 4.211E+13 1.067E+13 7.506E+13 3.720E+13 2.641E+13 2.734E+11 5.219E+12 8.667E+12 9.588E+11 9.079E+11 1.045E+13 IV 0. 0. 8.499E+12 1.840E+12 1.240E+13 7.655E+11 9.499E+10 9.646E+11 1.727E+12 6.567E+11 1.655E+11 8.603E+10 4.211E+12 V 0. 0. 4.428E+11 1.775E+10 4.921E+10 8.224E+08 5.439E+07 2.675E+08 1.722E+12 1.253E+11 1.147E+10 2.031E+09 2.513E+12 VI 0. 0. 2.166E-05 2.167E+07 5.026E+06 1.825E+04 568. 993. 2.363E+06 1.708E+09 1.064E+08 4.720E+06 1.930E+11 VII 0. 0. 0. 4.202E-19 0.185 0. 0. 0. 0. 1.140E+07 1.247E+05 501. 1.427E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.897E-05 1.90 0. 3.025E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.042E-11 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.938E+18 3.657E+17 3.113E+14 3.886E+14 2.647E+15 2.524E+14 5.782E+13 5.993E+11 4.170E+12 1.655E+12 2.951E+12 3.176E+12 4.782E+12 II 2.790E+18 1.642E+17 1.686E+15 2.377E+14 2.105E+15 3.993E+14 1.240E+14 1.484E+13 1.888E+14 7.889E+13 1.638E+13 3.354E+12 1.061E+14 III 0. 2.993E+16 4.539E+13 9.886E+12 7.511E+13 4.556E+13 3.408E+13 4.002E+11 3.674E+12 1.092E+13 1.153E+12 8.865E+11 1.558E+13 IV 0. 0. 2.152E+13 5.553E+12 4.464E+13 7.192E+12 1.825E+12 1.045E+12 8.869E+11 8.130E+11 2.325E+11 1.166E+11 3.311E+12 V 0. 0. 1.548E+13 1.022E+12 4.201E+12 3.229E+11 4.419E+10 2.558E+10 5.736E+12 5.254E+11 7.754E+10 1.691E+10 2.681E+12 VI 0. 0. 302. 4.724E+10 3.163E+10 7.411E+08 4.709E+07 1.762E+07 3.890E+09 9.015E+10 8.851E+09 9.656E+08 1.815E+12 VII 0. 0. 0. 1.865E-05 3.565E+07 7.362E+04 1.357E+03 475. 5.841E+04 1.474E+10 2.741E+08 6.605E+06 6.050E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 808. 6.385E+05 6.896E+03 1.247E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 330. 5.077E-04 1.193E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.035E-11 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.875E-18 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.653E+18 5.824E+17 3.072E+14 4.656E+14 3.298E+15 3.059E+14 1.028E+14 9.452E+11 3.707E+12 8.871E+11 3.355E+12 5.462E+12 7.923E+12 II 4.820E+18 1.947E+17 2.597E+15 4.494E+14 3.663E+15 6.509E+14 1.535E+14 2.135E+13 2.792E+14 1.162E+14 2.527E+13 4.378E+12 1.429E+14 III 0. 5.096E+16 5.394E+13 9.903E+12 9.391E+13 6.097E+13 5.567E+13 1.097E+12 5.388E+12 1.598E+13 1.301E+12 1.032E+12 3.640E+13 IV 0. 0. 1.391E+13 8.646E+12 9.727E+13 1.636E+13 7.164E+12 1.063E+12 6.572E+11 9.149E+11 3.825E+11 1.795E+11 3.598E+12 V 0. 0. 1.039E+14 1.013E+13 5.244E+13 7.851E+12 2.949E+12 5.365E+11 1.116E+13 1.127E+12 2.992E+11 8.962E+10 3.218E+12 VI 0. 0. 4.944E+06 7.049E+12 7.141E+12 4.165E+11 8.764E+10 1.150E+10 4.969E+11 8.573E+11 1.284E+11 2.715E+10 3.925E+12 VII 0. 0. 0. 42.4 3.081E+11 1.760E+09 1.185E+08 1.744E+07 4.554E+08 1.422E+12 2.568E+10 1.887E+09 6.841E+11 VIII 0. 0. 0. 0. 1.745E-04 2.420E+04 1.012E+04 1.128E+03 2.866E+04 2.758E+07 9.112E+08 3.121E+07 2.164E+10 IX 0. 0. 0. 0. 0. 5.239E-02 0. 0. 0. 26.2 4.892E+07 1.072E+05 1.972E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.490 79.5 1.130E+03 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.891E-02 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.352E+18 6.936E+17 1.347E+14 5.457E+14 3.917E+15 3.456E+14 1.168E+14 8.684E+11 3.330E+12 4.211E+11 4.108E+12 5.713E+12 7.893E+12 II 6.276E+18 2.667E+17 3.430E+15 5.739E+14 4.631E+15 8.169E+14 1.815E+14 2.623E+13 3.443E+14 1.422E+14 3.085E+13 5.577E+12 1.697E+14 III 0. 7.839E+16 7.637E+13 5.528E+12 9.109E+13 8.784E+13 8.479E+13 1.818E+12 6.862E+12 2.021E+13 1.797E+12 2.060E+12 5.336E+13 IV 0. 0. 9.038E+12 2.898E+12 9.500E+13 1.947E+13 7.042E+12 8.460E+11 6.006E+11 4.138E+11 4.228E+11 2.246E+11 4.161E+12 V 0. 0. 2.087E+14 8.746E+12 1.227E+14 2.641E+13 9.566E+12 1.188E+12 1.150E+13 3.613E+11 4.581E+11 1.946E+11 3.596E+12 VI 0. 0. 5.009E+09 5.576E+13 1.169E+14 1.057E+13 4.199E+12 3.906E+11 1.022E+13 7.111E+11 4.511E+11 1.738E+11 6.722E+12 VII 0. 0. 664. 2.048E+06 7.274E+13 7.650E+11 1.597E+11 2.191E+10 2.662E+11 8.049E+12 3.449E+11 6.038E+10 3.215E+12 VIII 0. 0. 0. 0. 1.473E+03 9.831E+08 7.920E+08 8.223E+07 1.015E+09 2.195E+10 8.881E+10 7.272E+09 5.041E+11 IX 0. 0. 0. 0. 0. 4.163E+06 3.719E+05 3.347E+04 2.759E+05 4.337E+06 6.682E+10 2.830E+08 8.334E+09 X 0. 0. 0. 0. 0. 0. 1.245E-06 0. 0. 15.1 4.161E+05 4.416E+06 1.976E+07 XI 0. 0. 0. 0. 0. 0. 1.158E-12 0. 0. 0. 0. 1.068E+05 2.183E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.839E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.464E-17 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.180E+18 6.945E+17 1.117E+14 8.369E+14 6.377E+15 3.768E+14 1.177E+14 8.869E+11 3.800E+12 3.775E+11 6.254E+12 5.844E+12 9.846E+12 II 8.820E+18 6.243E+17 4.656E+15 6.969E+14 5.301E+15 1.142E+15 2.603E+14 3.718E+13 4.742E+14 1.812E+14 3.655E+13 8.208E+12 2.445E+14 III 0. 2.448E+17 2.225E+14 9.389E+12 8.165E+13 1.907E+14 1.472E+14 1.773E+12 8.213E+12 4.160E+13 7.366E+12 4.169E+12 6.126E+13 IV 0. 0. 9.214E+12 3.127E+12 7.097E+13 3.341E+13 1.056E+13 1.093E+12 6.310E+11 5.775E+11 3.965E+11 3.756E+11 6.735E+12 V 0. 0. 8.086E+14 7.978E+12 9.363E+13 9.113E+13 2.486E+13 2.305E+12 1.632E+13 4.799E+11 4.541E+11 5.264E+11 4.988E+12 VI 0. 0. 1.468E+12 2.408E+14 2.151E+14 9.982E+13 3.826E+13 2.779E+12 5.020E+13 8.257E+11 5.525E+11 8.964E+11 1.847E+13 VII 0. 0. 2.703E+07 3.524E+09 1.478E+15 3.353E+13 8.905E+12 1.144E+12 1.347E+13 3.281E+13 7.704E+11 7.486E+11 2.033E+13 VIII 0. 0. 0. 395. 7.605E+07 6.686E+11 4.755E+11 5.682E+10 8.261E+11 1.548E+12 6.286E+11 2.735E+11 8.306E+12 IX 0. 0. 0. 0. 0. 9.920E+10 4.114E+09 4.916E+08 5.998E+09 1.084E+10 5.116E+12 4.350E+10 5.838E+11 X 0. 0. 0. 0. 0. 9.702E-03 1.347E+07 5.546E+05 6.342E+06 1.034E+07 2.168E+09 4.187E+09 1.052E+10 XI 0. 0. 0. 0. 0. 0. 1.748E+04 0.358 3.345E-10 461. 1.249E+05 2.385E+09 1.149E+08 XII 0. 0. 0. 0. 0. 0. 0. 7.422E-09 0. 0. 0. 7.408E+03 3.454E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 695. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.009E-13 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.203E+19 9.466E+17 1.377E+14 1.340E+15 1.059E+16 4.686E+14 1.315E+14 1.119E+12 4.916E+12 4.679E+11 9.600E+12 6.861E+12 1.524E+13 II 1.321E+19 1.031E+18 6.804E+15 9.544E+14 6.878E+15 1.650E+15 3.878E+14 5.670E+13 7.117E+14 2.471E+14 4.981E+13 1.299E+13 3.722E+14 III 0. 4.897E+17 5.241E+14 1.449E+13 9.605E+13 4.290E+14 2.650E+14 2.087E+12 1.147E+13 8.624E+13 1.550E+13 7.248E+12 8.341E+13 IV 0. 0. 9.053E+12 2.759E+12 6.291E+13 2.973E+13 9.574E+12 1.102E+12 7.731E+11 5.634E+11 3.580E+11 4.430E+11 1.138E+13 V 0. 0. 1.626E+15 7.401E+12 7.288E+13 9.506E+13 2.477E+13 2.171E+12 1.499E+13 4.261E+11 3.809E+11 4.689E+11 4.780E+12 VI 0. 0. 6.537E+13 5.135E+14 1.914E+14 1.851E+14 7.115E+13 4.254E+12 6.828E+13 8.278E+11 4.131E+11 9.739E+11 2.110E+13 VII 0. 0. 4.802E+10 4.338E+11 3.599E+15 1.942E+14 5.425E+13 5.483E+12 6.062E+13 5.522E+13 5.215E+11 1.382E+12 3.891E+13 VIII 0. 0. 0. 5.509E+06 4.283E+10 2.699E+13 1.476E+13 1.479E+12 2.146E+13 1.721E+13 5.707E+11 1.197E+12 3.561E+13 IX 0. 0. 0. 0. 6.009E+03 2.722E+13 9.680E+11 1.037E+11 1.483E+12 1.342E+12 1.436E+13 6.084E+11 8.400E+12 X 0. 0. 0. 0. 0. 1.019E+04 3.593E+10 1.375E+09 2.168E+10 2.118E+10 1.350E+11 2.576E+11 7.519E+11 XI 0. 0. 0. 0. 0. 0. 1.208E+09 8.385E+06 4.943E+07 3.947E+07 2.765E+08 8.532E+11 4.443E+10 XII 0. 0. 0. 0. 0. 0. 4.876E-06 3.809E+04 3.510E+04 1.169E+04 1.028E+05 1.526E+08 9.178E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.62 0. 0. 4.601E+03 1.354E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.845E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 44.4 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.619E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.039E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.950E+19 1.456E+18 1.540E+14 2.131E+15 1.703E+16 5.894E+14 1.362E+14 1.343E+12 6.283E+12 5.145E+11 1.446E+13 7.889E+12 2.128E+13 II 1.992E+19 1.441E+18 9.880E+15 1.230E+15 8.537E+15 2.246E+15 5.447E+14 8.447E+13 1.046E+15 3.471E+14 7.287E+13 1.828E+13 5.611E+14 III 0. 9.553E+17 9.110E+14 2.257E+13 1.473E+14 8.902E+14 4.677E+14 2.293E+12 1.525E+13 1.416E+14 2.239E+13 1.327E+13 1.066E+14 IV 0. 0. 9.528E+12 2.542E+12 5.833E+13 2.668E+13 8.897E+12 1.155E+12 1.198E+12 5.928E+11 3.374E+11 6.944E+11 1.793E+13 V 0. 0. 2.527E+15 7.515E+12 6.363E+13 7.920E+13 2.292E+13 2.004E+12 1.372E+13 3.888E+11 3.447E+11 4.124E+11 4.616E+12 VI 0. 0. 8.243E+14 1.017E+15 1.955E+14 1.662E+14 8.495E+13 4.620E+12 7.120E+13 7.947E+11 3.676E+11 8.051E+11 2.137E+13 VII 0. 0. 7.825E+12 1.266E+13 7.516E+15 2.825E+14 1.223E+14 1.070E+13 1.112E+14 6.784E+13 4.587E+11 1.108E+12 5.347E+13 VIII 0. 0. 0. 3.649E+09 2.646E+12 1.263E+14 8.700E+13 7.716E+12 1.045E+14 5.953E+13 6.146E+11 1.051E+12 8.314E+13 IX 0. 0. 0. 0. 1.903E+07 4.434E+14 1.993E+13 1.925E+12 2.720E+13 1.924E+13 2.945E+13 7.683E+11 4.227E+13 X 0. 0. 0. 0. 0. 3.810E+07 3.544E+12 1.185E+11 1.969E+12 1.703E+12 1.809E+12 6.850E+11 1.047E+13 XI 0. 0. 0. 0. 0. 0. 6.784E+11 4.742E+09 2.865E+10 2.288E+10 3.099E+10 6.985E+12 1.839E+12 XII 0. 0. 0. 0. 0. 0. 5.47 1.786E+08 1.427E+08 7.584E+07 1.274E+08 1.931E+10 1.412E+11 XIII 0. 0. 0. 0. 0. 0. 0. 8.576E-06 9.931E+05 4.973E+04 7.897E+04 1.150E+07 8.175E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.220E-14 0. 1.356E+03 1.185E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.062E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.494E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 20.8 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.967E+19 2.183E+18 1.731E+14 3.218E+15 2.579E+16 7.351E+14 1.371E+14 1.573E+12 7.899E+12 5.812E+11 2.072E+13 8.674E+12 2.920E+13 II 2.958E+19 1.865E+18 1.391E+16 1.504E+15 1.009E+16 2.938E+15 7.288E+14 1.201E+14 1.474E+15 4.631E+14 1.052E+14 2.398E+13 8.077E+14 III 0. 1.743E+18 1.294E+15 3.101E+13 2.267E+14 1.554E+15 7.466E+14 2.383E+12 1.870E+13 2.234E+14 2.814E+13 2.222E+13 1.307E+14 IV 0. 0. 1.011E+13 2.436E+12 5.593E+13 2.513E+13 8.373E+12 1.221E+12 1.802E+12 6.553E+11 3.234E+11 1.313E+12 2.521E+13 V 0. 0. 2.760E+15 8.396E+12 5.696E+13 6.982E+13 2.060E+13 1.844E+12 1.248E+13 3.615E+11 3.155E+11 4.006E+11 4.615E+12 VI 0. 0. 3.144E+15 1.733E+15 2.074E+14 1.396E+14 7.948E+13 4.276E+12 6.543E+13 7.200E+11 3.310E+11 7.145E+11 1.987E+13 VII 0. 0. 2.229E+14 1.499E+14 1.395E+16 2.440E+14 1.496E+14 1.297E+13 1.288E+14 6.605E+13 4.037E+11 9.669E+11 5.693E+13 VIII 0. 0. 0. 4.648E+11 5.815E+13 1.815E+14 1.875E+14 1.745E+13 2.181E+14 9.897E+13 6.261E+11 9.103E+11 1.241E+14 IX 0. 0. 0. 0. 7.571E+09 1.403E+15 1.014E+14 1.068E+13 1.413E+14 8.145E+13 4.712E+13 7.170E+11 1.077E+14 X 0. 0. 0. 0. 0. 6.019E+09 5.611E+13 2.029E+12 3.228E+13 2.427E+13 1.108E+13 8.939E+11 5.587E+13 XI 0. 0. 0. 0. 0. 683. 3.714E+13 3.250E+11 1.819E+12 1.338E+12 8.834E+11 1.703E+13 2.194E+13 XII 0. 0. 0. 0. 0. 0. 6.591E+04 5.257E+10 2.849E+10 2.270E+10 2.074E+10 2.968E+11 4.505E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.41 1.072E+09 1.053E+08 8.905E+07 1.438E+09 7.211E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.012E-04 2.939E+05 9.326E+04 1.830E+06 3.520E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 514. 0. 0. 1.040E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.388E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.573E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.926E+19 2.863E+18 1.913E+14 4.223E+15 3.405E+16 8.850E+14 1.487E+14 1.757E+12 9.291E+12 6.468E+11 2.695E+13 8.961E+12 3.722E+13 II 4.176E+19 2.301E+18 1.766E+16 1.846E+15 1.208E+16 3.534E+15 9.228E+14 1.554E+14 1.897E+15 5.530E+14 1.345E+14 2.966E+13 1.036E+15 III 0. 2.754E+18 1.959E+15 5.484E+13 3.716E+14 2.309E+15 1.005E+15 2.715E+12 2.563E+13 3.314E+14 3.688E+13 3.130E+13 1.624E+14 IV 0. 0. 1.144E+13 2.566E+12 5.673E+13 2.460E+13 7.998E+12 1.430E+12 3.042E+12 8.210E+11 3.206E+11 2.273E+12 4.258E+13 V 0. 0. 2.754E+15 9.511E+12 5.361E+13 6.345E+13 1.883E+13 1.729E+12 1.157E+13 3.467E+11 2.922E+11 4.347E+11 5.247E+12 VI 0. 0. 5.394E+15 2.273E+15 2.123E+14 1.231E+14 7.027E+13 3.838E+12 5.910E+13 6.901E+11 3.058E+11 6.469E+11 1.814E+13 VII 0. 0. 1.448E+15 6.698E+14 2.163E+16 2.137E+14 1.327E+14 1.228E+13 1.212E+14 5.958E+13 3.711E+11 8.657E+11 5.293E+13 VIII 0. 0. 0. 1.223E+13 5.129E+14 2.011E+14 1.895E+14 2.173E+13 2.679E+14 1.066E+14 5.756E+11 7.961E+11 1.309E+14 IX 0. 0. 0. 0. 5.616E+11 2.614E+15 1.508E+14 2.272E+13 3.016E+14 1.467E+14 5.582E+13 6.353E+11 1.504E+14 X 0. 0. 0. 0. 0. 1.664E+11 1.668E+14 9.414E+12 1.534E+14 9.832E+13 3.028E+13 1.011E+12 1.252E+14 XI 0. 0. 0. 0. 0. 4.657E+05 2.667E+14 4.143E+12 2.364E+13 1.504E+13 7.217E+12 2.832E+13 8.662E+13 XII 0. 0. 0. 0. 0. 0. 2.399E+07 2.001E+12 7.811E+11 8.618E+11 6.160E+11 1.856E+12 3.694E+13 XIII 0. 0. 0. 0. 0. 0. 0. 4.976E+03 1.074E+11 1.630E+10 1.121E+10 4.175E+10 1.292E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.44 2.276E+08 5.995E+07 2.929E+08 1.629E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.157E+06 9.148E+04 4.587E+05 1.412E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 87.0 0. 6.617E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.200E-08 0. 1.222E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.575E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.019E+19 3.659E+18 2.109E+14 5.385E+15 4.343E+16 1.083E+15 1.691E+14 1.905E+12 1.063E+13 7.346E+11 3.461E+13 9.075E+12 4.456E+13 II 5.482E+19 2.689E+18 2.191E+16 2.165E+15 1.391E+16 4.164E+15 1.165E+15 1.943E+14 2.365E+15 6.553E+14 1.688E+14 3.511E+13 1.294E+15 III 0. 3.915E+18 2.573E+15 8.275E+13 5.917E+14 3.133E+15 1.253E+15 3.007E+12 3.280E+13 4.469E+14 4.373E+13 4.182E+13 1.934E+14 IV 0. 0. 1.275E+13 2.901E+12 6.268E+13 2.481E+13 7.712E+12 1.658E+12 4.537E+12 1.068E+12 3.316E+11 3.788E+12 5.933E+13 V 0. 0. 2.607E+15 1.093E+13 5.285E+13 5.835E+13 1.739E+13 1.638E+12 1.083E+13 3.244E+11 2.731E+11 5.316E+11 6.946E+12 VI 0. 0. 6.603E+15 2.529E+15 2.303E+14 1.122E+14 6.385E+13 3.505E+12 5.427E+13 6.383E+11 2.805E+11 5.919E+11 1.669E+13 VII 0. 0. 4.214E+15 1.506E+15 2.882E+16 1.867E+14 1.173E+14 1.098E+13 1.096E+14 5.397E+13 3.515E+11 7.899E+11 4.798E+13 VIII 0. 0. 0. 1.009E+14 2.263E+15 2.082E+14 1.674E+14 2.034E+13 2.646E+14 9.959E+13 5.640E+11 7.281E+11 1.212E+14 IX 0. 0. 0. 0. 1.219E+13 3.947E+15 1.493E+14 2.619E+13 4.028E+14 1.755E+14 5.537E+13 5.610E+11 1.535E+14 X 0. 0. 0. 0. 0. 1.802E+12 2.322E+14 1.695E+13 3.510E+14 1.982E+14 4.797E+13 1.026E+12 1.615E+14 XI 0. 0. 0. 0. 0. 4.996E+07 6.494E+14 1.413E+13 1.119E+14 6.197E+13 2.367E+13 3.764E+13 1.581E+14 XII 0. 0. 0. 0. 0. 0. 9.845E+08 1.526E+13 6.134E+12 8.454E+12 5.019E+12 6.326E+12 1.117E+14 XIII 0. 0. 0. 0. 0. 0. 48.7 1.053E+06 2.255E+12 4.399E+11 2.619E+11 4.347E+11 6.978E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.327E+03 2.204E+10 4.677E+09 1.086E+10 1.828E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.428E+08 2.825E+07 6.993E+07 3.672E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.581E-03 1.539E+05 1.300E+05 4.449E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 391. 0. 2.189E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.081E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.335E+19 3.888E+18 2.060E+14 5.654E+15 4.612E+16 1.129E+15 1.645E+14 1.893E+12 1.082E+13 7.593E+11 3.659E+13 8.416E+12 4.669E+13 II 6.840E+19 2.761E+18 2.310E+16 2.417E+15 1.511E+16 4.227E+15 1.243E+15 2.086E+14 2.534E+15 7.094E+14 1.789E+14 3.601E+13 1.369E+15 III 0. 5.248E+18 3.198E+15 1.222E+14 9.431E+14 3.639E+15 1.370E+15 3.205E+12 3.961E+13 4.737E+14 4.986E+13 4.599E+13 2.105E+14 IV 0. 0. 1.399E+13 4.080E+12 8.539E+13 2.534E+13 7.483E+12 1.953E+12 6.081E+12 1.421E+12 3.684E+11 5.780E+12 7.800E+13 V 0. 0. 2.375E+15 1.162E+13 4.956E+13 5.401E+13 1.614E+13 1.561E+12 1.034E+13 3.113E+11 2.597E+11 6.947E+11 1.133E+13 VI 0. 0. 7.109E+15 2.619E+15 2.689E+14 1.039E+14 5.885E+13 3.227E+12 5.019E+13 5.680E+11 2.589E+11 5.476E+11 1.552E+13 VII 0. 0. 8.197E+15 2.405E+15 3.462E+16 1.670E+14 1.068E+14 9.995E+12 1.004E+14 4.980E+13 3.165E+11 7.243E+11 4.377E+13 VIII 0. 0. 0. 4.266E+14 6.303E+15 2.037E+14 1.478E+14 1.809E+13 2.445E+14 9.039E+13 5.396E+11 6.769E+11 1.099E+14 IX 0. 0. 0. 0. 1.209E+14 5.417E+15 1.354E+14 2.411E+13 4.327E+14 1.767E+14 5.132E+13 5.413E+11 1.417E+14 X 0. 0. 0. 0. 0. 1.156E+13 2.672E+14 1.891E+13 5.423E+14 2.768E+14 5.602E+13 9.935E+11 1.613E+14 XI 0. 0. 0. 0. 0. 1.926E+09 1.111E+15 2.386E+13 3.043E+14 1.482E+14 4.585E+13 4.309E+13 1.874E+14 XII 0. 0. 0. 0. 0. 0. 1.462E+10 4.385E+13 2.522E+13 4.101E+13 1.941E+13 1.452E+13 1.817E+14 XIII 0. 0. 0. 0. 0. 0. 1.312E+04 3.960E+07 1.933E+13 4.838E+12 2.265E+12 2.345E+12 1.723E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.075E+06 5.772E+11 9.960E+10 1.520E+11 7.820E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.444E+10 1.617E+09 2.778E+09 3.022E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.28 2.754E+07 1.685E+07 7.933E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.778E+05 3.508E+04 8.081E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 63.0 8.592E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.267E-02 2.475E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.124E+19 5.368E+18 2.334E+14 7.636E+15 6.143E+16 1.527E+15 2.172E+14 2.057E+12 1.238E+13 8.955E+11 5.138E+13 8.724E+12 5.232E+13 II 8.707E+19 3.150E+18 2.991E+16 2.741E+15 1.719E+16 5.469E+15 1.704E+15 2.698E+14 3.266E+15 8.757E+14 2.329E+14 4.331E+13 1.789E+15 III 0. 6.952E+18 3.979E+15 1.700E+14 1.384E+15 4.581E+15 1.655E+15 3.421E+12 4.770E+13 6.472E+14 5.717E+13 6.357E+13 2.501E+14 IV 0. 0. 1.813E+13 5.650E+12 1.153E+14 2.584E+13 7.351E+12 2.283E+12 8.684E+12 1.913E+12 4.158E+11 8.072E+12 9.975E+13 V 0. 0. 2.168E+15 1.141E+13 4.523E+13 5.041E+13 1.513E+13 1.519E+12 9.856E+12 3.121E+11 2.494E+11 8.683E+11 1.716E+13 VI 0. 0. 7.344E+15 2.612E+15 3.018E+14 9.599E+13 5.433E+13 2.986E+12 4.670E+13 5.176E+11 2.420E+11 5.115E+11 1.457E+13 VII 0. 0. 1.382E+16 3.305E+15 3.983E+16 1.560E+14 9.874E+13 9.202E+12 9.257E+13 4.615E+13 2.867E+11 6.698E+11 4.035E+13 VIII 0. 0. 0. 1.281E+15 1.367E+16 2.012E+14 1.348E+14 1.644E+13 2.253E+14 8.314E+13 4.783E+11 6.200E+11 1.003E+14 IX 0. 0. 0. 0. 7.663E+14 7.313E+15 1.213E+14 2.158E+13 4.266E+14 1.671E+14 4.711E+13 5.148E+11 1.288E+14 X 0. 0. 0. 0. 0. 5.757E+13 2.807E+14 1.835E+13 6.916E+14 3.211E+14 5.713E+13 9.823E+11 1.485E+14 XI 0. 0. 0. 0. 0. 4.344E+10 1.730E+15 3.114E+13 6.141E+14 2.585E+14 6.620E+13 4.521E+13 1.822E+14 XII 0. 0. 0. 0. 0. 0. 1.400E+11 8.838E+13 7.152E+13 1.261E+14 4.877E+13 2.586E+13 2.055E+14 XIII 0. 0. 0. 0. 0. 0. 9.742E+05 6.397E+08 1.036E+14 2.950E+13 1.129E+13 8.481E+12 2.527E+14 XIV 0. 0. 0. 0. 0. 0. 0. 352. 6.730E+07 7.669E+12 1.089E+12 1.238E+12 1.706E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.604E+12 4.213E+10 5.494E+10 1.094E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.419E+03 1.803E+09 9.088E+08 5.267E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.951E+07 5.553E+06 9.712E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.549E-04 3.108E+04 3.594E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 102. 4.016E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.084E+05 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.137E+19 7.108E+18 2.597E+14 9.913E+15 7.863E+16 1.983E+15 2.852E+14 2.223E+12 1.380E+13 1.042E+12 6.864E+13 9.338E+12 5.643E+13 II 1.147E+20 3.604E+18 3.761E+16 3.015E+15 1.925E+16 6.982E+15 2.245E+15 3.372E+14 4.075E+15 1.058E+15 2.931E+14 5.112E+13 2.257E+15 III 0. 9.424E+18 4.640E+15 2.117E+14 1.777E+15 5.453E+15 1.925E+15 3.748E+12 5.537E+13 8.392E+14 6.361E+13 8.429E+13 2.960E+14 IV 0. 0. 2.250E+13 6.756E+12 1.351E+14 2.585E+13 7.267E+12 2.603E+12 1.138E+13 2.349E+12 4.494E+11 9.301E+12 1.193E+14 V 0. 0. 2.006E+15 1.082E+13 4.172E+13 4.749E+13 1.430E+13 1.490E+12 9.452E+12 3.199E+11 2.402E+11 9.403E+11 2.034E+13 VI 0. 0. 7.434E+15 2.542E+15 3.301E+14 8.933E+13 5.052E+13 2.784E+12 4.384E+13 4.856E+11 2.286E+11 4.815E+11 1.378E+13 VII 0. 0. 2.284E+16 4.245E+15 4.541E+16 1.487E+14 9.170E+13 8.511E+12 8.571E+13 4.296E+13 2.662E+11 6.255E+11 3.754E+13 VIII 0. 0. 0. 3.175E+15 2.618E+16 2.069E+14 1.252E+14 1.518E+13 2.085E+14 7.712E+13 4.286E+11 5.716E+11 9.243E+13 IX 0. 0. 0. 0. 3.617E+15 1.017E+16 1.112E+14 1.964E+13 4.078E+14 1.553E+14 4.345E+13 4.751E+11 1.178E+14 X 0. 0. 0. 0. 0. 2.455E+14 3.006E+14 1.721E+13 7.943E+14 3.333E+14 5.523E+13 9.514E+11 1.355E+14 XI 0. 0. 0. 0. 0. 6.767E+11 2.677E+15 3.680E+13 1.036E+15 3.619E+14 8.204E+13 4.517E+13 1.665E+14 XII 0. 0. 0. 0. 0. 0. 1.055E+12 1.607E+14 1.629E+14 2.770E+14 9.428E+13 3.863E+13 1.946E+14 XIII 0. 0. 0. 0. 0. 0. 4.083E+07 6.880E+09 4.072E+14 1.122E+14 3.839E+13 2.259E+13 2.665E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.712E+04 2.076E+09 5.719E+13 7.140E+12 6.511E+12 2.256E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 709. 2.360E+13 5.803E+11 6.150E+11 2.057E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.906E+05 5.769E+10 2.416E+10 1.590E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.637E+09 3.742E+08 4.610E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.612 5.564E+06 4.743E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.993E+04 1.644E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.022E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.140E+20 9.068E+18 2.873E+14 1.249E+16 9.794E+16 2.487E+15 3.644E+14 2.411E+12 1.525E+13 1.197E+12 8.736E+13 1.022E+13 5.997E+13 II 1.549E+20 4.144E+18 4.631E+16 3.277E+15 2.139E+16 8.761E+15 2.860E+15 4.120E+14 4.972E+15 1.253E+15 3.617E+14 5.954E+13 2.782E+15 III 0. 1.307E+19 5.231E+15 2.491E+14 2.166E+15 6.328E+15 2.206E+15 4.163E+12 6.374E+13 1.060E+15 6.947E+13 1.081E+14 3.508E+14 IV 0. 0. 2.671E+13 7.478E+12 1.467E+14 2.566E+13 7.222E+12 2.935E+12 1.456E+13 2.783E+12 4.751E+11 9.988E+12 1.372E+14 V 0. 0. 1.867E+15 1.014E+13 3.901E+13 4.501E+13 1.361E+13 1.480E+12 9.103E+12 3.363E+11 2.317E+11 9.791E+11 2.140E+13 VI 0. 0. 7.470E+15 2.436E+15 3.528E+14 8.345E+13 4.731E+13 2.618E+12 4.146E+13 4.641E+11 2.174E+11 4.557E+11 1.310E+13 VII 0. 0. 3.645E+16 5.105E+15 5.031E+16 1.433E+14 8.540E+13 7.916E+12 7.974E+13 4.017E+13 2.492E+11 5.877E+11 3.517E+13 VIII 0. 0. 0. 6.596E+15 4.406E+16 2.233E+14 1.176E+14 1.414E+13 1.939E+14 7.203E+13 3.909E+11 5.307E+11 8.592E+13 IX 0. 0. 0. 0. 1.249E+16 1.415E+16 1.046E+14 1.819E+13 3.843E+14 1.440E+14 4.033E+13 4.307E+11 1.088E+14 X 0. 0. 0. 0. 0. 8.348E+14 3.283E+14 1.613E+13 8.395E+14 3.186E+14 5.213E+13 9.016E+11 1.248E+14 XI 0. 0. 0. 0. 0. 6.652E+12 4.083E+15 4.254E+13 1.472E+15 4.060E+14 9.044E+13 4.350E+13 1.527E+14 XII 0. 0. 0. 0. 0. 0. 5.984E+12 2.691E+14 2.967E+14 4.226E+14 1.456E+14 4.886E+13 1.782E+14 XIII 0. 0. 0. 0. 0. 0. 9.490E+08 5.099E+10 1.159E+15 2.566E+14 9.302E+13 4.433E+13 2.502E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.005E+06 3.175E+10 2.230E+14 2.938E+13 2.193E+13 2.347E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.341E+04 1.607E+14 4.385E+12 3.843E+12 2.671E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.139E+07 9.027E+11 3.124E+11 2.953E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.151E+11 1.067E+10 1.179E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 292. 3.692E+08 2.787E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.607E+06 2.507E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.762E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.901E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.437E+20 1.174E+19 3.318E+14 1.588E+16 1.232E+17 3.176E+15 4.642E+14 2.655E+12 1.718E+13 1.419E+12 1.168E+14 1.142E+13 6.482E+13 II 2.094E+20 4.686E+18 5.765E+16 3.542E+15 2.360E+16 1.095E+16 3.656E+15 5.080E+14 6.125E+15 1.517E+15 4.472E+14 7.054E+13 3.472E+15 III 0. 1.808E+19 5.743E+15 2.746E+14 2.577E+15 7.486E+15 2.556E+15 4.415E+12 6.931E+13 1.327E+15 7.353E+13 1.383E+14 4.122E+14 IV 0. 0. 3.319E+13 7.750E+12 1.509E+14 2.584E+13 7.252E+12 3.118E+12 1.721E+13 3.134E+12 4.893E+11 1.075E+13 1.495E+14 V 0. 0. 1.755E+15 9.520E+12 3.715E+13 4.293E+13 1.303E+13 1.481E+12 8.801E+12 3.574E+11 2.247E+11 1.025E+12 2.130E+13 VI 0. 0. 7.546E+15 2.315E+15 3.623E+14 7.860E+13 4.461E+13 2.479E+12 3.947E+13 4.510E+11 2.079E+11 4.343E+11 1.253E+13 VII 0. 0. 5.515E+16 5.777E+15 5.332E+16 1.380E+14 7.992E+13 7.406E+12 7.469E+13 3.776E+13 2.354E+11 5.556E+11 3.317E+13 VIII 0. 0. 0. 1.181E+16 6.475E+16 2.474E+14 1.110E+14 1.324E+13 1.812E+14 6.747E+13 3.636E+11 4.977E+11 8.044E+13 IX 0. 0. 0. 0. 3.253E+16 1.901E+16 1.003E+14 1.704E+13 3.606E+14 1.343E+14 3.762E+13 3.930E+11 1.012E+14 X 0. 0. 0. 0. 0. 2.243E+15 3.639E+14 1.525E+13 8.396E+14 2.952E+14 4.882E+13 8.329E+11 1.157E+14 XI 0. 0. 0. 0. 0. 4.273E+13 6.002E+15 4.870E+13 1.823E+15 3.961E+14 9.150E+13 4.099E+13 1.415E+14 XII 0. 0. 0. 0. 0. 0. 2.573E+13 4.181E+14 4.502E+14 4.860E+14 1.857E+14 5.415E+13 1.646E+14 XIII 0. 0. 0. 0. 0. 0. 1.322E+10 2.729E+11 2.522E+15 3.888E+14 1.683E+14 6.749E+13 2.315E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.062E+07 2.744E+11 5.045E+14 8.159E+13 5.097E+13 2.271E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.933E+06 5.675E+14 2.009E+13 1.479E+13 2.979E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.039E+09 7.621E+12 2.206E+12 4.348E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 151. 1.781E+12 1.470E+11 2.212E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.336E+04 1.065E+10 1.036E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.507E+08 2.064E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.149E-02 1.732E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.191E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.524E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.917E+20 1.613E+19 1.664E+14 2.139E+16 1.642E+17 4.393E+15 6.244E+14 2.177E+12 1.231E+13 7.989E+11 1.650E+14 5.955E+12 5.220E+13 II 2.796E+20 5.428E+18 7.625E+16 3.876E+15 2.663E+16 1.463E+16 5.017E+15 6.623E+14 7.977E+15 2.020E+15 5.854E+14 4.269E+13 4.605E+15 III 0. 2.451E+19 6.278E+15 2.945E+14 3.098E+15 9.013E+15 3.022E+15 4.659E+12 7.492E+13 1.672E+15 7.690E+13 2.376E+14 5.081E+14 IV 0. 0. 4.137E+13 7.888E+12 1.530E+14 2.601E+13 7.309E+12 3.268E+12 1.985E+13 3.458E+12 4.985E+11 1.350E+13 1.591E+14 V 0. 0. 1.661E+15 8.981E+12 3.593E+13 4.116E+13 1.253E+13 1.490E+12 8.551E+12 3.801E+11 2.187E+11 1.130E+12 2.086E+13 VI 0. 0. 7.625E+15 2.186E+15 3.613E+14 7.451E+13 4.232E+13 2.362E+12 3.775E+13 4.431E+11 2.000E+11 4.159E+11 1.203E+13 VII 0. 0. 7.911E+16 6.250E+15 5.441E+16 1.327E+14 7.512E+13 6.974E+12 7.037E+13 3.571E+13 2.236E+11 5.278E+11 3.143E+13 VIII 0. 0. 0. 1.887E+16 8.450E+16 2.761E+14 1.048E+14 1.244E+13 1.698E+14 6.345E+13 3.410E+11 4.703E+11 7.577E+13 IX 0. 0. 0. 0. 6.783E+16 2.429E+16 9.726E+13 1.608E+13 3.387E+14 1.260E+14 3.523E+13 3.647E+11 9.483E+13 X 0. 0. 0. 0. 0. 4.912E+15 4.092E+14 1.457E+13 8.156E+14 2.736E+14 4.577E+13 7.657E+11 1.079E+14 XI 0. 0. 0. 0. 0. 1.935E+14 8.420E+15 5.498E+13 2.065E+15 3.689E+14 8.797E+13 3.833E+13 1.319E+14 XII 0. 0. 0. 0. 0. 0. 8.698E+13 6.086E+14 6.036E+14 4.862E+14 2.037E+14 5.500E+13 1.535E+14 XIII 0. 0. 0. 0. 0. 0. 1.210E+11 1.118E+12 4.529E+15 4.626E+14 2.369E+14 8.509E+13 2.152E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.646E+08 1.568E+12 8.122E+14 1.609E+14 8.923E+13 2.148E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.100E+07 1.318E+15 5.968E+13 3.918E+13 3.090E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.042E+10 3.760E+13 9.749E+12 5.629E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.830E+03 1.472E+13 1.144E+12 3.491E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.410E+06 1.565E+11 2.921E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.247E+10 1.136E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 24.8 1.988E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.091E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.403E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.556E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.496E+20 2.145E+19 1.952E+14 2.801E+16 2.133E+17 5.893E+15 8.286E+14 2.454E+12 1.435E+13 1.039E+12 2.256E+14 6.693E+12 5.759E+13 II 3.641E+20 6.249E+18 9.844E+16 4.285E+15 3.017E+16 1.906E+16 6.702E+15 8.469E+14 1.019E+16 2.653E+15 7.499E+14 5.194E+13 5.947E+15 III 0. 3.227E+19 6.846E+15 3.153E+14 3.810E+15 1.081E+16 3.521E+15 4.885E+12 8.113E+13 2.056E+15 7.990E+13 3.087E+14 6.239E+14 IV 0. 0. 5.141E+13 8.143E+12 1.586E+14 2.675E+13 7.409E+12 3.410E+12 2.290E+13 3.830E+12 5.104E+11 1.513E+13 1.681E+14 V 0. 0. 1.579E+15 8.483E+12 3.506E+13 3.965E+13 1.210E+13 1.514E+12 8.346E+12 4.088E+11 2.140E+11 1.226E+12 2.076E+13 VI 0. 0. 7.669E+15 2.057E+15 3.506E+14 7.094E+13 4.032E+13 2.260E+12 3.627E+13 4.415E+11 1.935E+11 4.004E+11 1.161E+13 VII 0. 0. 1.080E+17 6.576E+15 5.397E+16 1.274E+14 7.098E+13 6.597E+12 6.664E+13 3.391E+13 2.137E+11 5.032E+11 2.992E+13 VIII 0. 0. 0. 2.760E+16 1.009E+17 3.078E+14 9.904E+13 1.171E+13 1.596E+14 5.985E+13 3.210E+11 4.454E+11 7.171E+13 IX 0. 0. 0. 0. 1.196E+17 2.940E+16 9.529E+13 1.529E+13 3.194E+14 1.189E+14 3.313E+13 3.407E+11 8.935E+13 X 0. 0. 0. 0. 0. 9.100E+15 4.633E+14 1.409E+13 7.831E+14 2.556E+14 4.310E+13 7.005E+11 1.011E+14 XI 0. 0. 0. 0. 0. 6.612E+14 1.125E+16 6.148E+13 2.222E+15 3.423E+14 8.264E+13 3.580E+13 1.235E+14 XII 0. 0. 0. 0. 0. 0. 2.397E+14 8.368E+14 7.504E+14 4.628E+14 2.017E+14 5.328E+13 1.442E+14 XIII 0. 0. 0. 0. 0. 0. 7.815E+11 3.668E+12 7.110E+15 4.897E+14 2.719E+14 9.392E+13 2.018E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.310E+09 6.598E+12 1.085E+15 2.349E+14 1.259E+14 2.026E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.768E+08 2.389E+15 1.204E+14 7.730E+13 3.086E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.630E+10 1.146E+14 2.961E+13 6.708E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.104E+05 6.891E+13 5.634E+12 4.895E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.619E+07 1.329E+12 6.709E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.835E+11 4.623E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.736E+03 1.513E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.669E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.075E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.022E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 631. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.748 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.030E+20 2.632E+19 2.239E+14 3.406E+16 2.589E+17 7.147E+15 1.006E+15 2.736E+12 1.636E+13 1.268E+12 2.821E+14 7.567E+12 6.247E+13 II 4.615E+20 7.044E+18 1.190E+17 4.721E+15 3.356E+16 2.322E+16 8.247E+15 1.017E+15 1.224E+16 3.216E+15 9.016E+14 6.086E+13 7.181E+15 III 0. 4.134E+19 7.292E+15 3.310E+14 4.190E+15 1.253E+16 4.004E+15 5.098E+12 8.544E+13 2.433E+15 8.217E+13 3.740E+14 7.380E+14 IV 0. 0. 5.464E+13 8.421E+12 1.657E+14 2.769E+13 7.560E+12 3.531E+12 2.589E+13 4.214E+12 5.198E+11 1.639E+13 1.747E+14 V 0. 0. 1.499E+15 8.100E+12 3.463E+13 3.834E+13 1.172E+13 1.552E+12 8.153E+12 4.450E+11 2.101E+11 1.354E+12 2.081E+13 VI 0. 0. 7.700E+15 1.948E+15 3.338E+14 6.786E+13 3.858E+13 2.171E+12 3.496E+13 4.467E+11 1.880E+11 3.871E+11 1.124E+13 VII 0. 0. 1.417E+17 6.806E+15 5.257E+16 1.220E+14 6.738E+13 6.269E+12 6.344E+13 3.233E+13 2.049E+11 4.817E+11 2.859E+13 VIII 0. 0. 0. 3.788E+16 1.132E+17 3.380E+14 9.365E+13 1.107E+13 1.507E+14 5.659E+13 3.030E+11 4.242E+11 6.816E+13 IX 0. 0. 0. 0. 1.876E+17 3.391E+16 9.339E+13 1.454E+13 3.017E+14 1.123E+14 3.125E+13 3.219E+11 8.457E+13 X 0. 0. 0. 0. 0. 1.482E+16 5.246E+14 1.371E+13 7.491E+14 2.408E+14 4.078E+13 6.482E+11 9.533E+13 XI 0. 0. 0. 0. 0. 1.819E+15 1.440E+16 6.859E+13 2.326E+15 3.197E+14 7.738E+13 3.358E+13 1.160E+14 XII 0. 0. 0. 0. 0. 0. 5.605E+14 1.099E+15 8.947E+14 4.352E+14 1.905E+14 5.050E+13 1.357E+14 XIII 0. 0. 0. 0. 0. 0. 3.815E+12 1.008E+13 1.020E+16 4.921E+14 2.748E+14 9.525E+13 1.905E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.482E+10 2.212E+13 1.319E+15 2.750E+14 1.510E+14 1.915E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.821E+09 3.733E+15 1.788E+14 1.209E+14 3.017E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.103E+11 2.367E+14 6.632E+13 7.537E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.368E+06 2.029E+14 1.907E+13 6.296E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.469E+08 7.175E+12 1.313E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 46.1 1.597E+12 1.478E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.353E+05 8.298E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.673E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.008E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.525E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.054E+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 3.848E+20 3.373E+19 2.725E+14 4.345E+16 3.291E+17 8.753E+15 1.315E+15 3.217E+12 1.970E+13 1.653E+12 3.653E+14 9.068E+12 7.456E+13 II 5.750E+20 8.367E+18 1.508E+17 5.337E+15 3.908E+16 2.984E+16 1.063E+16 1.280E+15 1.540E+16 4.142E+15 1.140E+15 7.492E+13 9.067E+15 III 0. 5.170E+19 7.931E+15 3.496E+14 4.539E+15 1.530E+16 4.710E+15 5.345E+12 9.121E+13 2.956E+15 8.508E+13 4.740E+14 9.264E+14 IV 0. 0. 5.716E+13 8.772E+12 1.721E+14 2.855E+13 7.775E+12 3.657E+12 2.950E+13 4.690E+12 5.305E+11 1.842E+13 1.828E+14 V 0. 0. 1.430E+15 7.790E+12 3.448E+13 3.720E+13 1.139E+13 1.604E+12 7.998E+12 4.856E+11 2.065E+11 1.458E+12 2.077E+13 VI 0. 0. 7.731E+15 1.846E+15 3.199E+14 6.517E+13 3.703E+13 2.094E+12 3.381E+13 4.564E+11 1.835E+11 3.759E+11 1.091E+13 VII 0. 0. 1.803E+17 6.957E+15 5.063E+16 1.169E+14 6.422E+13 5.979E+12 6.061E+13 3.087E+13 1.983E+11 4.630E+11 2.742E+13 VIII 0. 0. 0. 4.973E+16 1.221E+17 3.637E+14 8.853E+13 1.049E+13 1.428E+14 5.399E+13 2.886E+11 4.056E+11 6.502E+13 IX 0. 0. 0. 0. 2.709E+17 3.756E+16 9.108E+13 1.384E+13 2.857E+14 1.067E+14 2.965E+13 3.060E+11 8.042E+13 X 0. 0. 0. 0. 0. 2.180E+16 5.909E+14 1.340E+13 7.158E+14 2.278E+14 3.871E+13 6.108E+11 9.028E+13 XI 0. 0. 0. 0. 0. 4.219E+15 1.778E+16 7.632E+13 2.394E+15 3.003E+14 7.273E+13 3.161E+13 1.095E+14 XII 0. 0. 0. 0. 0. 0. 1.149E+15 1.392E+15 1.039E+15 4.092E+14 1.780E+14 4.761E+13 1.280E+14 XIII 0. 0. 0. 0. 0. 0. 1.486E+13 2.399E+13 1.377E+16 4.835E+14 2.627E+14 9.206E+13 1.803E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.405E+10 6.224E+13 1.520E+15 2.847E+14 1.612E+14 1.818E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.459E+10 5.327E+15 2.179E+14 1.564E+14 2.915E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.158E+12 3.752E+14 1.147E+14 8.095E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.669E+07 4.335E+14 4.664E+13 7.574E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.488E+09 2.610E+13 2.256E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.169E+03 8.766E+12 3.877E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.340E+06 3.473E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.184E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.443E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.435E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.155E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.118E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.721E+20 4.183E+19 3.302E+14 5.340E+16 4.035E+17 1.063E+16 1.632E+15 3.727E+12 2.332E+13 2.095E+12 4.535E+14 1.074E+13 8.745E+13 II 7.036E+20 9.566E+18 1.848E+17 6.055E+15 4.486E+16 3.677E+16 1.322E+16 1.560E+15 1.876E+16 5.167E+15 1.395E+15 9.083E+13 1.108E+16 III 0. 6.350E+19 8.427E+15 3.621E+14 5.337E+15 1.820E+16 5.422E+15 5.560E+12 9.594E+13 3.474E+15 8.723E+13 5.793E+14 1.129E+15 IV 0. 0. 6.564E+13 8.995E+12 1.782E+14 3.017E+13 8.046E+12 3.745E+12 3.298E+13 5.124E+12 5.370E+11 2.085E+13 1.880E+14 V 0. 0. 1.356E+15 7.505E+12 3.455E+13 3.622E+13 1.110E+13 1.666E+12 7.869E+12 5.264E+11 2.037E+11 1.599E+12 2.064E+13 VI 0. 0. 7.762E+15 1.741E+15 3.014E+14 6.279E+13 3.565E+13 2.026E+12 3.279E+13 4.694E+11 1.799E+11 3.665E+11 1.063E+13 VII 0. 0. 2.242E+17 7.074E+15 4.856E+16 1.106E+14 6.148E+13 5.726E+12 5.811E+13 2.961E+13 1.921E+11 4.465E+11 2.637E+13 VIII 0. 0. 0. 6.327E+16 1.287E+17 3.843E+14 8.403E+13 9.984E+12 1.359E+14 5.142E+13 2.748E+11 3.888E+11 6.222E+13 IX 0. 0. 0. 0. 3.692E+17 4.024E+16 8.884E+13 1.319E+13 2.712E+14 1.010E+14 2.804E+13 2.911E+11 7.669E+13 X 0. 0. 0. 0. 0. 2.963E+16 6.607E+14 1.316E+13 6.848E+14 2.165E+14 3.683E+13 5.715E+11 8.587E+13 XI 0. 0. 0. 0. 0. 8.556E+15 2.131E+16 8.473E+13 2.442E+15 2.848E+14 6.895E+13 2.985E+13 1.038E+14 XII 0. 0. 0. 0. 0. 0. 2.123E+15 1.715E+15 1.188E+15 3.861E+14 1.669E+14 4.501E+13 1.209E+14 XIII 0. 0. 0. 0. 0. 0. 4.831E+13 5.093E+13 1.783E+16 4.697E+14 2.473E+14 8.720E+13 1.711E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.017E+11 1.531E+14 1.698E+15 2.787E+14 1.600E+14 1.735E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.302E+11 7.179E+15 2.386E+14 1.755E+14 2.804E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.650E+12 5.084E+14 1.602E+14 8.407E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.969E+08 7.579E+14 8.659E+13 8.640E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.213E+10 6.777E+13 3.482E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.071E+04 3.237E+13 8.626E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.515E+07 1.161E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.274E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.083E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.046E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.558E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.316E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.432E+20 4.841E+19 3.858E+14 6.148E+16 4.639E+17 1.218E+16 1.868E+15 4.140E+12 2.637E+13 2.499E+12 5.253E+14 1.221E+13 9.886E+13 II 8.462E+20 1.055E+19 2.123E+17 6.655E+15 4.960E+16 4.221E+16 1.534E+16 1.788E+15 2.150E+16 6.015E+15 1.602E+15 1.058E+14 1.271E+16 III 0. 7.680E+19 8.948E+15 3.808E+14 6.154E+15 2.074E+16 6.006E+15 5.773E+12 1.018E+14 3.882E+15 8.990E+13 6.632E+14 1.295E+15 IV 0. 0. 7.437E+13 9.329E+12 1.865E+14 3.248E+13 8.393E+12 3.889E+12 3.721E+13 5.643E+12 5.470E+11 2.266E+13 1.962E+14 V 0. 0. 1.298E+15 7.324E+12 3.488E+13 3.536E+13 1.084E+13 1.743E+12 7.792E+12 5.648E+11 2.008E+11 1.745E+12 2.068E+13 VI 0. 0. 7.798E+15 1.663E+15 2.862E+14 6.069E+13 3.441E+13 1.966E+12 3.187E+13 4.827E+11 1.769E+11 3.587E+11 1.039E+13 VII 0. 0. 2.736E+17 7.138E+15 4.654E+16 1.055E+14 5.902E+13 5.498E+12 5.588E+13 2.853E+13 1.877E+11 4.317E+11 2.543E+13 VIII 0. 0. 0. 7.855E+16 1.335E+17 3.984E+14 8.002E+13 9.538E+12 1.299E+14 4.924E+13 2.637E+11 3.741E+11 5.969E+13 IX 0. 0. 0. 0. 4.823E+17 4.201E+16 8.605E+13 1.258E+13 2.580E+14 9.606E+13 2.675E+13 2.784E+11 7.336E+13 X 0. 0. 0. 0. 0. 3.767E+16 7.305E+14 1.292E+13 6.556E+14 2.061E+14 3.511E+13 5.425E+11 8.194E+13 XI 0. 0. 0. 0. 0. 1.548E+16 2.486E+16 9.366E+13 2.475E+15 2.710E+14 6.555E+13 2.828E+13 9.867E+13 XII 0. 0. 0. 0. 0. 0. 3.598E+15 2.061E+15 1.344E+15 3.658E+14 1.573E+14 4.269E+13 1.145E+14 XIII 0. 0. 0. 0. 0. 0. 1.350E+14 9.812E+13 2.233E+16 4.547E+14 2.327E+14 8.216E+13 1.623E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.035E+12 3.359E+14 1.859E+15 2.674E+14 1.530E+14 1.658E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.733E+11 9.286E+15 2.473E+14 1.795E+14 2.692E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.000E+13 6.289E+14 1.902E+14 8.512E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.869E+09 1.165E+15 1.285E+14 9.435E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.521E+10 1.333E+14 4.894E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.696E+05 8.630E+13 1.661E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.731E+08 3.189E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 34.7 2.582E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.305E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.110E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.224E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.507E+07 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.263E+20 5.617E+19 4.504E+14 7.101E+16 5.350E+17 1.424E+16 2.163E+15 4.642E+12 3.006E+13 3.016E+12 6.233E+14 1.404E+13 1.133E+14 II 1.007E+21 1.167E+19 2.448E+17 7.311E+15 5.534E+16 4.870E+16 1.789E+16 2.055E+15 2.471E+16 7.063E+15 1.832E+15 1.230E+14 1.463E+16 III 0. 9.174E+19 9.394E+15 3.896E+14 6.663E+15 2.337E+16 6.622E+15 5.987E+12 1.066E+14 4.307E+15 9.191E+13 7.618E+14 1.487E+15 IV 0. 0. 7.864E+13 9.236E+12 1.864E+14 3.473E+13 8.799E+12 3.954E+12 4.086E+13 6.080E+12 5.489E+11 2.456E+13 2.006E+14 V 0. 0. 1.242E+15 7.148E+12 3.517E+13 3.460E+13 1.062E+13 1.821E+12 7.712E+12 6.007E+11 1.980E+11 1.916E+12 2.013E+13 VI 0. 0. 7.837E+15 1.592E+15 2.727E+14 5.882E+13 3.329E+13 1.912E+12 3.104E+13 4.957E+11 1.748E+11 3.528E+11 1.016E+13 VII 0. 0. 3.291E+17 7.184E+15 4.462E+16 1.005E+14 5.681E+13 5.293E+12 5.385E+13 2.755E+13 1.842E+11 4.186E+11 2.458E+13 VIII 0. 0. 0. 9.572E+16 1.371E+17 4.058E+14 7.645E+13 9.138E+12 1.244E+14 4.731E+13 2.539E+11 3.610E+11 5.741E+13 IX 0. 0. 0. 0. 6.107E+17 4.292E+16 8.308E+13 1.200E+13 2.456E+14 9.164E+13 2.560E+13 2.665E+11 7.037E+13 X 0. 0. 0. 0. 0. 4.550E+16 7.979E+14 1.270E+13 6.279E+14 1.967E+14 3.350E+13 5.164E+11 7.840E+13 XI 0. 0. 0. 0. 0. 2.554E+16 2.834E+16 1.030E+14 2.499E+15 2.591E+14 6.254E+13 2.688E+13 9.422E+13 XII 0. 0. 0. 0. 0. 0. 5.675E+15 2.426E+15 1.509E+15 3.483E+14 1.491E+14 4.067E+13 1.088E+14 XIII 0. 0. 0. 0. 0. 0. 3.326E+14 1.743E+14 2.728E+16 4.404E+14 2.197E+14 7.759E+13 1.543E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.071E+12 6.715E+14 2.014E+15 2.549E+14 1.446E+14 1.584E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.486E+12 1.166E+16 2.493E+14 1.749E+14 2.584E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.445E+13 7.375E+14 2.038E+14 8.455E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.564E+09 1.648E+15 1.631E+14 9.940E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.733E+11 2.140E+14 6.364E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.927E+06 1.799E+14 2.832E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.107E+09 7.425E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.067E+03 8.590E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.312E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.795E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.063E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.798E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.961E+20 6.263E+19 5.098E+14 7.898E+16 5.954E+17 1.515E+16 2.375E+15 5.028E+12 3.307E+13 3.451E+12 6.999E+14 1.551E+13 1.257E+14 II 1.183E+21 1.269E+19 2.722E+17 7.938E+15 6.057E+16 5.462E+16 1.999E+16 2.281E+15 2.742E+16 7.910E+15 2.032E+15 1.372E+14 1.623E+16 III 0. 1.083E+20 9.766E+15 4.015E+14 6.421E+15 2.598E+16 7.229E+15 6.184E+12 1.126E+14 4.703E+15 9.416E+13 8.443E+14 1.664E+15 IV 0. 0. 7.149E+13 9.190E+12 1.887E+14 3.621E+13 9.352E+12 4.031E+12 4.519E+13 6.640E+12 5.542E+11 2.722E+13 2.068E+14 V 0. 0. 1.191E+15 7.011E+12 3.562E+13 3.394E+13 1.042E+13 1.913E+12 7.658E+12 6.425E+11 1.956E+11 2.256E+12 2.030E+13 VI 0. 0. 7.878E+15 1.529E+15 2.604E+14 5.715E+13 3.226E+13 1.865E+12 3.029E+13 5.131E+11 1.737E+11 3.499E+11 9.972E+12 VII 0. 0. 3.907E+17 7.225E+15 4.285E+16 9.471E+13 5.481E+13 5.106E+12 5.202E+13 2.666E+13 1.824E+11 4.072E+11 2.381E+13 VIII 0. 0. 0. 1.148E+17 1.397E+17 4.061E+14 7.326E+13 8.774E+12 1.195E+14 4.556E+13 2.452E+11 3.494E+11 5.533E+13 IX 0. 0. 0. 0. 7.543E+17 4.313E+16 8.004E+13 1.143E+13 2.348E+14 8.756E+13 2.456E+13 2.558E+11 6.763E+13 X 0. 0. 0. 0. 0. 5.263E+16 8.602E+14 1.248E+13 6.023E+14 1.877E+14 3.202E+13 4.928E+11 7.520E+13 XI 0. 0. 0. 0. 0. 3.909E+16 3.161E+16 1.124E+14 2.515E+15 2.486E+14 5.985E+13 2.560E+13 9.022E+13 XII 0. 0. 0. 0. 0. 0. 8.405E+15 2.800E+15 1.682E+15 3.335E+14 1.419E+14 3.887E+13 1.037E+14 XIII 0. 0. 0. 0. 0. 0. 7.339E+14 2.884E+14 3.258E+16 4.267E+14 2.083E+14 7.364E+13 1.465E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.038E+12 1.237E+15 2.166E+15 2.424E+14 1.366E+14 1.511E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.081E+13 1.428E+16 2.471E+14 1.671E+14 2.483E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.416E+13 8.354E+14 2.061E+14 8.295E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.097E+10 2.204E+15 1.871E+14 1.018E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.598E+11 2.991E+14 7.728E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.340E+07 3.152E+14 4.343E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.956E+09 1.495E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.453E+04 2.375E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.438E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.152E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.930E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.609E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.890E+20 7.130E+19 5.983E+14 8.962E+16 6.751E+17 1.694E+16 2.651E+15 5.553E+12 3.717E+13 4.054E+12 7.971E+14 1.758E+13 1.441E+14 II 1.378E+21 1.394E+19 3.087E+17 8.757E+15 6.744E+16 6.203E+16 2.282E+16 2.582E+15 3.103E+16 9.069E+15 2.303E+15 1.579E+14 1.837E+16 III 0. 1.265E+20 1.030E+16 4.211E+14 6.831E+15 2.936E+16 8.001E+15 6.361E+12 1.200E+14 5.201E+15 9.718E+13 9.525E+14 1.897E+15 IV 0. 0. 7.397E+13 1.013E+13 2.167E+14 4.018E+13 1.003E+13 4.144E+12 5.044E+13 7.425E+12 5.780E+11 3.048E+13 2.141E+14 V 0. 0. 1.141E+15 6.938E+12 3.669E+13 3.345E+13 1.027E+13 2.023E+12 7.673E+12 6.925E+11 1.948E+11 2.888E+12 2.237E+13 VI 0. 0. 7.913E+15 1.463E+15 2.483E+14 5.577E+13 3.136E+13 1.826E+12 2.966E+13 5.349E+11 1.741E+11 3.523E+11 9.847E+12 VII 0. 0. 4.581E+17 7.252E+15 4.093E+16 9.002E+13 5.308E+13 4.941E+12 5.039E+13 2.587E+13 1.827E+11 3.976E+11 2.314E+13 VIII 0. 0. 0. 1.356E+17 1.417E+17 4.018E+14 7.049E+13 8.451E+12 1.151E+14 4.402E+13 2.376E+11 3.393E+11 5.348E+13 IX 0. 0. 0. 0. 9.121E+17 4.285E+16 7.683E+13 1.092E+13 2.250E+14 8.401E+13 2.360E+13 2.464E+11 6.518E+13 X 0. 0. 0. 0. 0. 5.881E+16 9.136E+14 1.219E+13 5.780E+14 1.794E+14 3.065E+13 4.710E+11 7.235E+13 XI 0. 0. 0. 0. 0. 5.603E+16 3.453E+16 1.216E+14 2.523E+15 2.390E+14 5.730E+13 2.439E+13 8.667E+13 XII 0. 0. 0. 0. 0. 0. 1.176E+16 3.169E+15 1.860E+15 3.208E+14 1.357E+14 3.726E+13 9.932E+13 XIII 0. 0. 0. 0. 0. 0. 1.469E+15 4.478E+14 3.811E+16 4.139E+14 1.984E+14 7.020E+13 1.396E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.885E+13 2.121E+15 2.318E+15 2.311E+14 1.293E+14 1.437E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.961E+13 1.713E+16 2.430E+14 1.590E+14 2.381E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.100E+14 9.234E+14 2.025E+14 8.072E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.504E+11 2.825E+15 2.020E+14 1.019E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.876E+12 3.812E+14 8.861E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.223E+08 4.881E+14 6.068E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.070E+10 2.656E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.869E+05 5.578E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.738E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.650E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.699E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.386E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 555. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.509E+20 7.709E+19 5.486E+14 9.667E+16 7.283E+17 1.801E+16 2.784E+15 5.493E+12 3.598E+13 3.809E+12 8.501E+14 1.590E+13 1.440E+14 II 1.584E+21 1.479E+19 3.332E+17 9.365E+15 7.228E+16 6.674E+16 2.465E+16 2.783E+15 3.345E+16 9.809E+15 2.496E+15 1.468E+14 1.980E+16 III 0. 1.460E+20 1.071E+16 4.378E+14 6.986E+15 3.198E+16 8.645E+15 6.541E+12 1.266E+14 5.571E+15 9.977E+13 1.052E+15 2.060E+15 IV 0. 0. 7.422E+13 1.069E+13 2.313E+14 4.307E+13 1.080E+13 4.250E+12 5.543E+13 8.185E+12 5.941E+11 3.315E+13 2.201E+14 V 0. 0. 1.095E+15 6.880E+12 3.763E+13 3.294E+13 1.012E+13 2.131E+12 7.682E+12 7.421E+11 1.922E+11 3.237E+12 2.331E+13 VI 0. 0. 7.936E+15 1.410E+15 2.390E+14 5.444E+13 3.050E+13 1.789E+12 2.904E+13 5.543E+11 1.742E+11 3.534E+11 9.718E+12 VII 0. 0. 5.303E+17 7.274E+15 3.942E+16 8.485E+13 5.142E+13 4.785E+12 4.888E+13 2.510E+13 1.842E+11 3.886E+11 2.251E+13 VIII 0. 0. 0. 1.580E+17 1.428E+17 3.907E+14 6.785E+13 8.157E+12 1.110E+14 4.261E+13 2.310E+11 3.305E+11 5.177E+13 IX 0. 0. 0. 0. 1.082E+18 4.214E+16 7.245E+13 1.045E+13 2.159E+14 8.077E+13 2.276E+13 2.382E+11 6.289E+13 X 0. 0. 0. 0. 0. 6.389E+16 9.547E+14 1.183E+13 5.542E+14 1.716E+14 2.939E+13 4.520E+11 6.968E+13 XI 0. 0. 0. 0. 0. 7.613E+16 3.697E+16 1.300E+14 2.520E+15 2.296E+14 5.489E+13 2.336E+13 8.336E+13 XII 0. 0. 0. 0. 0. 0. 1.562E+16 3.519E+15 2.035E+15 3.098E+14 1.302E+14 3.576E+13 9.535E+13 XIII 0. 0. 0. 0. 0. 0. 2.696E+15 6.566E+14 4.370E+16 4.028E+14 1.898E+14 6.716E+13 1.334E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.015E+13 3.410E+15 2.469E+15 2.206E+14 1.230E+14 1.367E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.270E+13 2.015E+16 2.376E+14 1.511E+14 2.277E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.068E+14 1.003E+15 1.961E+14 7.803E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.826E+11 3.500E+15 2.100E+14 1.003E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.187E+12 4.568E+14 9.680E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.582E+08 6.928E+14 7.827E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.944E+10 4.222E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.853E+06 1.139E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.068E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.525E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.862E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.410E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.402E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.144E+20 8.296E+19 6.036E+14 1.039E+17 7.828E+17 1.913E+16 2.935E+15 5.825E+12 3.841E+13 4.192E+12 9.186E+14 1.714E+13 1.572E+14 II 1.801E+21 1.578E+19 3.584E+17 1.003E+16 7.752E+16 7.172E+16 2.658E+16 2.991E+15 3.594E+16 1.060E+16 2.681E+15 1.604E+14 2.126E+16 III 0. 1.666E+20 1.113E+16 4.543E+14 7.288E+15 3.457E+16 9.244E+15 6.725E+12 1.332E+14 5.923E+15 1.024E+14 1.128E+15 2.232E+15 IV 0. 0. 7.706E+13 1.135E+13 2.478E+14 4.668E+13 1.164E+13 4.358E+12 6.024E+13 8.965E+12 6.111E+11 3.531E+13 2.260E+14 V 0. 0. 1.055E+15 6.838E+12 3.878E+13 3.250E+13 9.979E+12 2.236E+12 7.720E+12 7.886E+11 1.894E+11 3.621E+12 2.434E+13 VI 0. 0. 7.941E+15 1.356E+15 2.311E+14 5.327E+13 2.971E+13 1.756E+12 2.848E+13 5.699E+11 1.742E+11 3.568E+11 9.612E+12 VII 0. 0. 6.066E+17 7.281E+15 3.798E+16 8.115E+13 4.991E+13 4.643E+12 4.748E+13 2.442E+13 1.875E+11 3.806E+11 2.193E+13 VIII 0. 0. 0. 1.816E+17 1.433E+17 3.791E+14 6.559E+13 7.887E+12 1.073E+14 4.130E+13 2.253E+11 3.227E+11 5.018E+13 IX 0. 0. 0. 0. 1.261E+18 4.119E+16 6.881E+13 1.003E+13 2.079E+14 7.787E+13 2.199E+13 2.310E+11 6.081E+13 X 0. 0. 0. 0. 0. 6.798E+16 9.822E+14 1.140E+13 5.321E+14 1.645E+14 2.826E+13 4.347E+11 6.723E+13 XI 0. 0. 0. 0. 0. 9.884E+16 3.888E+16 1.371E+14 2.504E+15 2.202E+14 5.258E+13 2.241E+13 8.030E+13 XII 0. 0. 0. 0. 0. 0. 1.979E+16 3.837E+15 2.200E+15 2.996E+14 1.250E+14 3.431E+13 9.175E+13 XIII 0. 0. 0. 0. 0. 0. 4.573E+15 9.142E+14 4.919E+16 3.927E+14 1.820E+14 6.442E+13 1.280E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.844E+13 5.175E+15 2.617E+15 2.111E+14 1.174E+14 1.302E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.621E+14 2.329E+16 2.317E+14 1.439E+14 2.171E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.632E+14 1.075E+15 1.888E+14 7.508E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.375E+12 4.219E+15 2.135E+14 9.767E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.565E+12 5.249E+14 1.018E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.552E+09 9.230E+14 9.434E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.278E+11 6.102E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.675E+06 2.056E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.768E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.076E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.166E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.343E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.384E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.630E+20 8.735E+19 6.596E+14 1.093E+17 8.244E+17 1.996E+16 3.035E+15 6.118E+12 4.066E+13 4.509E+12 9.760E+14 1.833E+13 1.713E+14 II 2.026E+21 1.666E+19 3.776E+17 1.069E+16 8.191E+16 7.540E+16 2.806E+16 3.151E+15 3.786E+16 1.113E+16 2.818E+15 1.735E+14 2.238E+16 III 0. 1.881E+20 1.164E+16 4.701E+14 7.614E+15 3.675E+16 9.736E+15 6.827E+12 1.398E+14 6.271E+15 1.051E+14 1.183E+15 2.367E+15 IV 0. 0. 8.053E+13 1.200E+13 2.656E+14 5.048E+13 1.257E+13 4.430E+12 6.470E+13 9.756E+12 6.279E+11 3.714E+13 2.321E+14 V 0. 0. 1.012E+15 6.822E+12 4.017E+13 3.216E+13 9.866E+12 2.331E+12 7.779E+12 8.366E+11 1.864E+11 4.042E+12 2.561E+13 VI 0. 0. 7.937E+15 1.305E+15 2.224E+14 5.228E+13 2.901E+13 1.728E+12 2.798E+13 5.835E+11 1.743E+11 3.635E+11 9.546E+12 VII 0. 0. 6.863E+17 7.279E+15 3.648E+16 7.770E+13 4.853E+13 4.513E+12 4.623E+13 2.381E+13 1.927E+11 3.735E+11 2.141E+13 VIII 0. 0. 0. 2.063E+17 1.436E+17 3.655E+14 6.350E+13 7.643E+12 1.040E+14 4.012E+13 2.205E+11 3.160E+11 4.875E+13 IX 0. 0. 0. 0. 1.449E+18 4.013E+16 6.528E+13 9.663E+12 2.007E+14 7.522E+13 2.127E+13 2.245E+11 5.891E+13 X 0. 0. 0. 0. 0. 7.116E+16 9.979E+14 1.098E+13 5.119E+14 1.580E+14 2.724E+13 4.186E+11 6.502E+13 XI 0. 0. 0. 0. 0. 1.237E+17 4.025E+16 1.431E+14 2.481E+15 2.110E+14 5.045E+13 2.152E+13 7.756E+13 XII 0. 0. 0. 0. 0. 0. 2.409E+16 4.114E+15 2.353E+15 2.904E+14 1.203E+14 3.301E+13 8.851E+13 XIII 0. 0. 0. 0. 0. 0. 7.235E+15 1.216E+15 5.441E+16 3.845E+14 1.752E+14 6.199E+13 1.232E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.422E+14 7.473E+15 2.761E+15 2.027E+14 1.125E+14 1.244E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.328E+14 2.650E+16 2.256E+14 1.374E+14 2.068E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.015E+14 1.141E+15 1.813E+14 7.211E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.548E+12 4.971E+15 2.137E+14 9.447E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.630E+13 5.854E+14 1.039E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.164E+10 1.175E+15 1.075E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.241E+11 8.128E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.283E+07 3.334E+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. 2.815E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.951E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.062E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.967E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.025E+21 9.311E+19 8.162E+14 1.164E+17 8.775E+17 2.105E+16 3.155E+15 6.620E+12 4.530E+13 5.545E+12 1.044E+15 2.129E+13 1.893E+14 II 2.261E+21 1.755E+19 4.018E+17 1.132E+16 8.680E+16 8.008E+16 2.997E+16 3.353E+15 4.028E+16 1.191E+16 2.996E+15 2.127E+14 2.380E+16 III 0. 2.105E+20 1.210E+16 4.860E+14 7.980E+15 3.941E+16 1.030E+16 6.950E+12 1.458E+14 6.608E+15 1.078E+14 1.229E+15 2.529E+15 IV 0. 0. 8.405E+13 1.271E+13 2.845E+14 5.530E+13 1.357E+13 4.500E+12 6.913E+13 1.056E+13 6.454E+11 3.899E+13 2.382E+14 V 0. 0. 9.768E+14 6.810E+12 4.165E+13 3.182E+13 9.747E+12 2.419E+12 7.835E+12 8.843E+11 1.831E+11 4.495E+12 2.692E+13 VI 0. 0. 7.919E+15 1.260E+15 2.155E+14 5.136E+13 2.832E+13 1.701E+12 2.751E+13 5.967E+11 1.738E+11 3.726E+11 9.491E+12 VII 0. 0. 7.694E+17 7.267E+15 3.522E+16 7.473E+13 4.724E+13 4.391E+12 4.504E+13 2.324E+13 1.986E+11 3.668E+11 2.091E+13 VIII 0. 0. 0. 2.320E+17 1.433E+17 3.516E+14 6.160E+13 7.416E+12 1.008E+14 3.902E+13 2.163E+11 3.100E+11 4.740E+13 IX 0. 0. 0. 0. 1.646E+18 3.901E+16 6.215E+13 9.330E+12 1.939E+14 7.281E+13 2.062E+13 2.188E+11 5.712E+13 X 0. 0. 0. 0. 0. 7.364E+16 1.001E+15 1.054E+13 4.926E+14 1.522E+14 2.630E+13 4.046E+11 6.294E+13 XI 0. 0. 0. 0. 0. 1.505E+17 4.109E+16 1.476E+14 2.447E+15 2.026E+14 4.847E+13 2.075E+13 7.498E+13 XII 0. 0. 0. 0. 0. 0. 2.835E+16 4.349E+15 2.490E+15 2.812E+14 1.158E+14 3.175E+13 8.548E+13 XIII 0. 0. 0. 0. 0. 0. 1.083E+16 1.554E+15 5.929E+16 3.770E+14 1.690E+14 5.968E+13 1.189E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.409E+14 1.034E+16 2.900E+15 1.951E+14 1.081E+14 1.195E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.356E+14 2.976E+16 2.196E+14 1.316E+14 1.977E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.473E+14 1.202E+15 1.741E+14 6.913E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.381E+12 5.756E+15 2.121E+14 9.102E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.914E+13 6.395E+14 1.038E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.414E+10 1.445E+15 1.171E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.108E+12 1.011E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.643E+08 4.932E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.743E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.426E+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. 2.276E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.783E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.077E+21 9.788E+19 8.982E+14 1.222E+17 9.221E+17 2.165E+16 3.238E+15 6.937E+12 4.779E+13 5.952E+12 1.096E+15 2.349E+13 2.051E+14 II 2.507E+21 1.836E+19 4.223E+17 1.192E+16 9.123E+16 8.399E+16 3.153E+16 3.522E+15 4.231E+16 1.253E+16 3.152E+15 2.310E+14 2.498E+16 III 0. 2.340E+20 1.250E+16 5.017E+14 7.968E+15 4.199E+16 1.085E+16 7.032E+12 1.519E+14 6.917E+15 1.104E+14 1.282E+15 2.677E+15 IV 0. 0. 8.299E+13 1.346E+13 3.052E+14 5.923E+13 1.464E+13 4.573E+12 7.343E+13 1.138E+13 6.644E+11 4.084E+13 2.446E+14 V 0. 0. 9.438E+14 6.829E+12 4.335E+13 3.152E+13 9.634E+12 2.511E+12 7.909E+12 9.341E+11 1.798E+11 4.990E+12 2.850E+13 VI 0. 0. 7.885E+15 1.218E+15 2.094E+14 5.053E+13 2.769E+13 1.677E+12 2.707E+13 6.102E+11 1.729E+11 3.851E+11 9.467E+12 VII 0. 0. 8.565E+17 7.247E+15 3.402E+16 7.217E+13 4.605E+13 4.278E+12 4.393E+13 2.270E+13 2.057E+11 3.606E+11 2.045E+13 VIII 0. 0. 0. 2.589E+17 1.429E+17 3.381E+14 5.987E+13 7.205E+12 9.793E+13 3.800E+13 2.127E+11 3.047E+11 4.615E+13 IX 0. 0. 0. 0. 1.851E+18 3.787E+16 5.954E+13 9.021E+12 1.878E+14 7.058E+13 2.002E+13 2.137E+11 5.547E+13 X 0. 0. 0. 0. 0. 7.556E+16 9.963E+14 1.003E+13 4.749E+14 1.470E+14 2.545E+13 3.920E+11 6.101E+13 XI 0. 0. 0. 0. 0. 1.793E+17 4.151E+16 1.506E+14 2.407E+15 1.946E+14 4.664E+13 2.005E+13 7.259E+13 XII 0. 0. 0. 0. 0. 0. 3.245E+16 4.539E+15 2.608E+15 2.717E+14 1.115E+14 3.060E+13 8.266E+13 XIII 0. 0. 0. 0. 0. 0. 1.545E+16 1.924E+15 6.378E+16 3.699E+14 1.632E+14 5.753E+13 1.149E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.867E+14 1.379E+16 3.035E+15 1.883E+14 1.041E+14 1.151E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.141E+15 3.305E+16 2.137E+14 1.263E+14 1.896E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.430E+15 1.261E+15 1.673E+14 6.626E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.838E+13 6.572E+15 2.094E+14 8.755E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.949E+13 6.886E+14 1.022E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.140E+10 1.734E+15 1.232E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.191E+12 1.188E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.603E+08 6.747E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.854E+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. 2.890E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.278E+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 1.141E+21 1.039E+20 9.783E+14 1.296E+17 9.775E+17 2.279E+16 3.355E+15 7.237E+12 5.020E+13 6.412E+12 1.169E+15 2.497E+13 2.200E+14 II 2.766E+21 1.924E+19 4.476E+17 1.257E+16 9.616E+16 8.878E+16 3.353E+16 3.732E+15 4.482E+16 1.335E+16 3.333E+15 2.494E+14 2.646E+16 III 0. 2.587E+20 1.302E+16 5.221E+14 8.263E+15 4.482E+16 1.144E+16 7.135E+12 1.586E+14 7.256E+15 1.135E+14 1.353E+15 2.846E+15 IV 0. 0. 8.587E+13 1.438E+13 3.303E+14 6.482E+13 1.587E+13 4.672E+12 7.816E+13 1.230E+13 6.892E+11 4.306E+13 2.522E+14 V 0. 0. 9.146E+14 6.887E+12 4.552E+13 3.127E+13 9.530E+12 2.612E+12 8.011E+12 9.906E+11 1.765E+11 5.547E+12 3.033E+13 VI 0. 0. 7.845E+15 1.177E+15 2.038E+14 4.980E+13 2.710E+13 1.657E+12 2.668E+13 6.272E+11 1.718E+11 4.020E+11 9.478E+12 VII 0. 0. 9.482E+17 7.222E+15 3.288E+16 6.987E+13 4.495E+13 4.173E+12 4.291E+13 2.220E+13 2.137E+11 3.550E+11 2.002E+13 VIII 0. 0. 0. 2.873E+17 1.423E+17 3.247E+14 5.828E+13 7.011E+12 9.523E+13 3.706E+13 2.097E+11 3.002E+11 4.499E+13 IX 0. 0. 0. 0. 2.068E+18 3.674E+16 5.711E+13 8.745E+12 1.821E+14 6.853E+13 1.947E+13 2.092E+11 5.394E+13 X 0. 0. 0. 0. 0. 7.704E+16 9.840E+14 9.579E+12 4.588E+14 1.422E+14 2.467E+13 3.804E+11 5.923E+13 XI 0. 0. 0. 0. 0. 2.100E+17 4.159E+16 1.524E+14 2.361E+15 1.873E+14 4.497E+13 1.939E+13 7.038E+13 XII 0. 0. 0. 0. 0. 0. 3.630E+16 4.687E+15 2.709E+15 2.623E+14 1.074E+14 2.949E+13 8.004E+13 XIII 0. 0. 0. 0. 0. 0. 2.113E+16 2.317E+15 6.788E+16 3.631E+14 1.578E+14 5.547E+13 1.112E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.899E+14 1.782E+16 3.165E+15 1.822E+14 1.005E+14 1.112E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.940E+15 3.637E+16 2.082E+14 1.216E+14 1.822E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.085E+15 1.318E+15 1.610E+14 6.348E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.784E+13 7.425E+15 2.060E+14 8.420E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.050E+13 7.342E+14 9.963E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.262E+11 2.041E+15 1.260E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.103E+12 1.331E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.733E+09 8.622E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.285E+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. 6.429E+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 1.208E+21 1.101E+20 1.057E+15 1.372E+17 1.035E+18 2.389E+16 3.430E+15 7.448E+12 5.213E+13 6.889E+12 1.244E+15 2.611E+13 2.326E+14 II 3.041E+21 2.019E+19 4.738E+17 1.326E+16 1.014E+17 9.374E+16 3.565E+16 3.950E+15 4.744E+16 1.420E+16 3.524E+15 2.682E+14 2.799E+16 III 0. 2.850E+20 1.363E+16 5.539E+14 8.646E+15 4.788E+16 1.207E+16 7.203E+12 1.668E+14 7.605E+15 1.174E+14 1.428E+15 3.030E+15 IV 0. 0. 8.911E+13 1.604E+13 3.636E+14 7.141E+13 1.730E+13 4.822E+12 8.381E+13 1.342E+13 7.281E+11 4.548E+13 2.644E+14 V 0. 0. 8.882E+14 7.012E+12 4.849E+13 3.106E+13 9.434E+12 2.737E+12 8.190E+12 1.056E+12 1.735E+11 6.173E+12 3.284E+13 VI 0. 0. 7.804E+15 1.138E+15 1.987E+14 4.919E+13 2.655E+13 1.641E+12 2.633E+13 6.501E+11 1.706E+11 4.242E+11 9.547E+12 VII 0. 0. 1.046E+18 7.194E+15 3.180E+16 6.775E+13 4.392E+13 4.075E+12 4.195E+13 2.173E+13 2.230E+11 3.500E+11 1.962E+13 VIII 0. 0. 0. 3.175E+17 1.417E+17 3.123E+14 5.681E+13 6.831E+12 9.272E+13 3.618E+13 2.074E+11 2.963E+11 4.391E+13 IX 0. 0. 0. 0. 2.298E+18 3.566E+16 5.486E+13 8.493E+12 1.768E+14 6.662E+13 1.895E+13 2.053E+11 5.251E+13 X 0. 0. 0. 0. 0. 7.819E+16 9.664E+14 9.191E+12 4.437E+14 1.378E+14 2.395E+13 3.698E+11 5.757E+13 XI 0. 0. 0. 0. 0. 2.429E+17 4.141E+16 1.531E+14 2.311E+15 1.805E+14 4.347E+13 1.879E+13 6.832E+13 XII 0. 0. 0. 0. 0. 0. 3.988E+16 4.797E+15 2.792E+15 2.528E+14 1.036E+14 2.849E+13 7.760E+13 XIII 0. 0. 0. 0. 0. 0. 2.795E+16 2.724E+15 7.155E+16 3.565E+14 1.527E+14 5.355E+13 1.077E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.652E+14 2.244E+16 3.292E+15 1.766E+14 9.707E+13 1.076E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.153E+15 3.973E+16 2.030E+14 1.174E+14 1.758E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.949E+15 1.375E+15 1.551E+14 6.098E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.374E+13 8.319E+15 2.022E+14 8.103E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.263E+14 7.775E+14 9.654E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.234E+11 2.369E+15 1.262E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.344E+12 1.433E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.933E+09 1.039E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.960E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.924E+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. 5.887E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.241E+21 1.132E+20 1.104E+15 1.406E+17 1.063E+18 2.435E+16 3.454E+15 7.587E+12 5.331E+13 7.051E+12 1.291E+15 2.680E+13 2.421E+14 II 3.334E+21 2.067E+19 4.866E+17 1.401E+16 1.045E+17 9.596E+16 3.668E+16 4.059E+15 4.874E+16 1.443E+16 3.609E+15 2.793E+14 2.874E+16 III 0. 3.132E+20 1.429E+16 5.783E+14 9.172E+15 4.976E+16 1.243E+16 7.255E+12 1.739E+14 7.979E+15 1.208E+14 1.463E+15 3.130E+15 IV 0. 0. 9.562E+13 1.742E+13 4.006E+14 7.817E+13 1.889E+13 4.922E+12 8.903E+13 1.450E+13 7.599E+11 4.707E+13 2.733E+14 V 0. 0. 8.603E+14 7.167E+12 5.249E+13 3.090E+13 9.349E+12 2.844E+12 8.361E+12 1.132E+12 1.705E+11 6.869E+12 3.542E+13 VI 0. 0. 7.754E+15 1.090E+15 1.943E+14 4.868E+13 2.603E+13 1.626E+12 2.600E+13 6.784E+11 1.690E+11 4.540E+11 9.666E+12 VII 0. 0. 1.150E+18 7.159E+15 3.078E+16 6.592E+13 4.297E+13 3.983E+12 4.104E+13 2.126E+13 2.331E+11 3.451E+11 1.926E+13 VIII 0. 0. 0. 3.499E+17 1.411E+17 3.010E+14 5.546E+13 6.664E+12 9.039E+13 3.538E+13 2.052E+11 2.926E+11 4.292E+13 IX 0. 0. 0. 0. 2.545E+18 3.462E+16 5.297E+13 8.257E+12 1.719E+14 6.484E+13 1.842E+13 2.015E+11 5.120E+13 X 0. 0. 0. 0. 0. 7.911E+16 9.460E+14 8.777E+12 4.298E+14 1.336E+14 2.330E+13 3.585E+11 5.603E+13 XI 0. 0. 0. 0. 0. 2.785E+17 4.104E+16 1.528E+14 2.259E+15 1.744E+14 4.207E+13 1.814E+13 6.641E+13 XII 0. 0. 0. 0. 0. 0. 4.320E+16 4.873E+15 2.859E+15 2.435E+14 9.998E+13 2.759E+13 7.534E+13 XIII 0. 0. 0. 0. 0. 0. 3.597E+16 3.139E+15 7.481E+16 3.493E+14 1.478E+14 5.176E+13 1.045E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.225E+15 2.764E+16 3.416E+15 1.716E+14 9.399E+13 1.044E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.918E+15 4.312E+16 1.983E+14 1.135E+14 1.701E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.067E+15 1.432E+15 1.498E+14 5.869E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.371E+14 9.262E+15 1.984E+14 7.807E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.922E+14 8.197E+14 9.326E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.143E+12 2.720E+15 1.245E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.266E+13 1.494E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.307E+10 1.191E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.756E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.980E+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. 1.054E+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. 8.394E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.315E+21 1.201E+20 1.191E+15 1.489E+17 1.126E+18 2.569E+16 3.542E+15 7.799E+12 5.526E+13 7.569E+12 1.379E+15 2.791E+13 2.552E+14 II 3.652E+21 2.162E+19 5.153E+17 1.471E+16 1.101E+17 1.013E+17 3.902E+16 4.298E+15 5.161E+16 1.539E+16 3.811E+15 2.999E+14 3.042E+16 III 0. 3.437E+20 1.490E+16 6.063E+14 9.507E+15 5.305E+16 1.308E+16 7.365E+12 1.827E+14 8.333E+15 1.247E+14 1.545E+15 3.321E+15 IV 0. 0. 9.901E+13 1.897E+13 4.424E+14 8.641E+13 2.080E+13 5.045E+12 9.488E+13 1.567E+13 7.981E+11 4.936E+13 2.844E+14 V 0. 0. 8.390E+14 7.345E+12 5.700E+13 3.078E+13 9.276E+12 2.970E+12 8.562E+12 1.209E+12 1.679E+11 7.709E+12 3.859E+13 VI 0. 0. 7.711E+15 1.058E+15 1.903E+14 4.828E+13 2.555E+13 1.615E+12 2.573E+13 7.102E+11 1.676E+11 4.953E+11 9.858E+12 VII 0. 0. 1.263E+18 7.138E+15 2.981E+16 6.425E+13 4.208E+13 3.898E+12 4.021E+13 2.085E+13 2.452E+11 3.412E+11 1.891E+13 VIII 0. 0. 0. 3.848E+17 1.406E+17 2.906E+14 5.421E+13 6.508E+12 8.822E+13 3.461E+13 2.042E+11 2.902E+11 4.198E+13 IX 0. 0. 0. 0. 2.811E+18 3.363E+16 5.125E+13 8.039E+12 1.673E+14 6.319E+13 1.797E+13 1.988E+11 4.996E+13 X 0. 0. 0. 0. 0. 7.986E+16 9.237E+14 8.426E+12 4.169E+14 1.298E+14 2.267E+13 3.495E+11 5.458E+13 XI 0. 0. 0. 0. 0. 3.170E+17 4.054E+16 1.517E+14 2.205E+15 1.689E+14 4.081E+13 1.763E+13 6.462E+13 XII 0. 0. 0. 0. 0. 0. 4.629E+16 4.920E+15 2.908E+15 2.348E+14 9.666E+13 2.672E+13 7.322E+13 XIII 0. 0. 0. 0. 0. 0. 4.524E+16 3.557E+15 7.765E+16 3.424E+14 1.430E+14 5.001E+13 1.015E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.680E+15 3.339E+16 3.537E+15 1.669E+14 9.097E+13 1.013E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.390E+15 4.655E+16 1.941E+14 1.101E+14 1.648E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.484E+15 1.489E+15 1.449E+14 5.656E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.442E+14 1.026E+16 1.945E+14 7.529E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.847E+14 8.616E+14 8.999E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.369E+12 3.098E+15 1.217E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.112E+13 1.521E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.249E+10 1.310E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.529E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.468E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.803E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.052E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.391E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.483E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.342E+21 1.226E+20 1.232E+15 1.519E+17 1.149E+18 2.583E+16 3.537E+15 7.911E+12 5.597E+13 7.733E+12 1.411E+15 2.867E+13 2.627E+14 II 3.993E+21 2.214E+19 5.261E+17 1.517E+16 1.127E+17 1.028E+17 3.972E+16 4.389E+15 5.269E+16 1.563E+16 3.889E+15 3.098E+14 3.104E+16 III 0. 3.766E+20 1.527E+16 6.249E+14 9.743E+15 5.517E+16 1.356E+16 7.496E+12 1.873E+14 8.590E+15 1.268E+14 1.574E+15 3.414E+15 IV 0. 0. 1.016E+14 1.971E+13 4.530E+14 8.834E+13 2.093E+13 5.154E+12 9.959E+13 1.652E+13 8.154E+11 5.025E+13 2.909E+14 V 0. 0. 8.195E+14 7.444E+12 5.709E+13 3.059E+13 9.186E+12 3.089E+12 8.729E+12 1.284E+12 1.673E+11 7.680E+12 3.896E+13 VI 0. 0. 7.673E+15 1.027E+15 1.861E+14 4.792E+13 2.510E+13 1.607E+12 2.546E+13 7.459E+11 1.689E+11 4.837E+11 9.715E+12 VII 0. 0. 1.386E+18 7.114E+15 2.888E+16 6.272E+13 4.124E+13 3.817E+12 3.942E+13 2.046E+13 2.513E+11 3.368E+11 1.858E+13 VIII 0. 0. 0. 4.227E+17 1.401E+17 2.814E+14 5.304E+13 6.362E+12 8.617E+13 3.390E+13 2.027E+11 2.880E+11 4.111E+13 IX 0. 0. 0. 0. 3.099E+18 3.268E+16 4.973E+13 7.838E+12 1.631E+14 6.166E+13 1.755E+13 1.966E+11 4.881E+13 X 0. 0. 0. 0. 0. 8.051E+16 9.007E+14 8.188E+12 4.049E+14 1.263E+14 2.208E+13 3.412E+11 5.323E+13 XI 0. 0. 0. 0. 0. 3.588E+17 3.995E+16 1.504E+14 2.150E+15 1.639E+14 3.965E+13 1.716E+13 6.294E+13 XII 0. 0. 0. 0. 0. 0. 4.915E+16 4.942E+15 2.941E+15 2.265E+14 9.376E+13 2.593E+13 7.124E+13 XIII 0. 0. 0. 0. 0. 0. 5.582E+16 3.971E+15 8.006E+16 3.348E+14 1.388E+14 4.839E+13 9.862E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.240E+15 3.959E+16 3.653E+15 1.624E+14 8.811E+13 9.838E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.078E+16 5.000E+16 1.899E+14 1.068E+14 1.599E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.243E+15 1.548E+15 1.404E+14 5.472E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.179E+14 1.131E+16 1.907E+14 7.273E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.114E+14 9.038E+14 8.683E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.680E+12 3.505E+15 1.182E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.417E+13 1.521E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.616E+10 1.395E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.116E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.126E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.816E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.645E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.546E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.955E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.430E+21 1.309E+20 1.330E+15 1.620E+17 1.225E+18 2.783E+16 3.670E+15 8.181E+12 5.834E+13 8.359E+12 1.528E+15 3.005E+13 2.766E+14 II 4.368E+21 2.321E+19 5.606E+17 1.589E+16 1.190E+17 1.094E+17 4.257E+16 4.674E+15 5.611E+16 1.681E+16 4.120E+15 3.339E+14 3.306E+16 III 0. 4.125E+20 1.587E+16 6.582E+14 1.001E+16 5.848E+16 1.426E+16 7.698E+12 1.966E+14 8.974E+15 1.307E+14 1.674E+15 3.631E+15 IV 0. 0. 1.039E+14 2.134E+13 4.916E+14 9.458E+13 2.243E+13 5.335E+12 1.065E+14 1.778E+13 8.556E+11 5.256E+13 3.026E+14 V 0. 0. 8.020E+14 7.673E+12 6.072E+13 3.047E+13 9.123E+12 3.256E+12 9.009E+12 1.377E+12 1.657E+11 8.245E+12 4.162E+13 VI 0. 0. 7.638E+15 9.986E+14 1.826E+14 4.767E+13 2.468E+13 1.605E+12 2.524E+13 7.885E+11 1.686E+11 5.091E+11 9.834E+12 VII 0. 0. 1.519E+18 7.096E+15 2.800E+16 6.137E+13 4.043E+13 3.740E+12 3.868E+13 2.009E+13 2.623E+11 3.332E+11 1.827E+13 VIII 0. 0. 0. 4.639E+17 1.397E+17 2.727E+14 5.197E+13 6.227E+12 8.427E+13 3.322E+13 2.023E+11 2.867E+11 4.029E+13 IX 0. 0. 0. 0. 3.412E+18 3.178E+16 4.825E+13 7.651E+12 1.591E+14 6.020E+13 1.715E+13 1.950E+11 4.773E+13 X 0. 0. 0. 0. 0. 8.110E+16 8.765E+14 7.836E+12 3.938E+14 1.230E+14 2.153E+13 3.334E+11 5.197E+13 XI 0. 0. 0. 0. 0. 4.042E+17 3.930E+16 1.479E+14 2.096E+15 1.592E+14 3.855E+13 1.671E+13 6.135E+13 XII 0. 0. 0. 0. 0. 0. 5.180E+16 4.945E+15 2.959E+15 2.190E+14 9.087E+13 2.520E+13 6.938E+13 XIII 0. 0. 0. 0. 0. 0. 6.777E+16 4.379E+15 8.207E+16 3.270E+14 1.343E+14 4.688E+13 9.597E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.915E+15 4.618E+16 3.763E+15 1.581E+14 8.536E+13 9.564E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.524E+16 5.345E+16 1.866E+14 1.037E+14 1.553E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.379E+15 1.609E+15 1.363E+14 5.292E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.896E+14 1.243E+16 1.871E+14 7.030E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.814E+14 9.466E+14 8.389E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.859E+12 3.942E+15 1.145E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.381E+13 1.502E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.695E+11 1.447E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.256E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.420E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.335E+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. 6.847E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.353E+07 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.509E+21 1.384E+20 1.420E+15 1.711E+17 1.293E+18 2.906E+16 3.747E+15 8.340E+12 5.987E+13 8.909E+12 1.627E+15 3.116E+13 2.876E+14 II 4.773E+21 2.422E+19 5.916E+17 1.659E+16 1.251E+17 1.157E+17 4.505E+16 4.930E+15 5.919E+16 1.786E+16 4.335E+15 3.560E+14 3.487E+16 III 0. 4.513E+20 1.644E+16 6.945E+14 1.043E+16 6.174E+16 1.501E+16 7.899E+12 2.059E+14 9.341E+15 1.342E+14 1.763E+15 3.838E+15 IV 0. 0. 1.085E+14 2.322E+13 5.343E+14 1.021E+14 2.396E+13 5.550E+12 1.137E+14 1.910E+13 8.993E+11 5.454E+13 3.145E+14 V 0. 0. 7.859E+14 7.954E+12 6.469E+13 3.036E+13 9.068E+12 3.445E+12 9.348E+12 1.478E+12 1.642E+11 8.807E+12 4.443E+13 VI 0. 0. 7.612E+15 9.721E+14 1.793E+14 4.748E+13 2.428E+13 1.606E+12 2.505E+13 8.374E+11 1.682E+11 5.359E+11 9.973E+12 VII 0. 0. 1.663E+18 7.080E+15 2.718E+16 6.004E+13 3.968E+13 3.669E+12 3.798E+13 1.974E+13 2.724E+11 3.296E+11 1.798E+13 VIII 0. 0. 0. 5.084E+17 1.394E+17 2.643E+14 5.096E+13 6.098E+12 8.245E+13 3.259E+13 2.022E+11 2.856E+11 3.952E+13 IX 0. 0. 0. 0. 3.751E+18 3.092E+16 4.693E+13 7.473E+12 1.553E+14 5.886E+13 1.677E+13 1.939E+11 4.672E+13 X 0. 0. 0. 0. 0. 8.162E+16 8.527E+14 7.579E+12 3.833E+14 1.199E+14 2.102E+13 3.261E+11 5.078E+13 XI 0. 0. 0. 0. 0. 4.533E+17 3.859E+16 1.454E+14 2.042E+15 1.549E+14 3.751E+13 1.629E+13 5.986E+13 XII 0. 0. 0. 0. 0. 0. 5.427E+16 4.929E+15 2.964E+15 2.122E+14 8.814E+13 2.452E+13 6.763E+13 XIII 0. 0. 0. 0. 0. 0. 8.110E+16 4.774E+15 8.365E+16 3.191E+14 1.297E+14 4.546E+13 9.346E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.708E+15 5.304E+16 3.866E+15 1.535E+14 8.277E+13 9.300E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.092E+16 5.684E+16 1.840E+14 1.008E+14 1.509E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.192E+16 1.670E+15 1.326E+14 5.130E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.098E+15 1.359E+16 1.836E+14 6.804E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.038E+14 9.897E+14 8.112E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.607E+13 4.407E+15 1.107E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.244E+13 1.471E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.582E+11 1.472E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.370E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.714E+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. 9.191E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.654E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.338E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.587E+21 1.458E+20 1.507E+15 1.800E+17 1.361E+18 3.043E+16 3.851E+15 8.580E+12 6.187E+13 9.434E+12 1.723E+15 3.238E+13 3.014E+14 II 5.208E+21 2.522E+19 6.224E+17 1.731E+16 1.311E+17 1.216E+17 4.751E+16 5.185E+15 6.224E+16 1.889E+16 4.549E+15 3.774E+14 3.667E+16 III 0. 4.931E+20 1.703E+16 7.339E+14 1.058E+16 6.507E+16 1.574E+16 8.071E+12 2.154E+14 9.713E+15 1.381E+14 1.852E+15 4.048E+15 IV 0. 0. 1.101E+14 2.564E+13 5.890E+14 1.083E+14 2.555E+13 5.777E+12 1.214E+14 2.047E+13 9.516E+11 5.668E+13 3.263E+14 V 0. 0. 7.709E+14 8.293E+12 6.941E+13 3.028E+13 9.023E+12 3.652E+12 9.736E+12 1.587E+12 1.629E+11 9.515E+12 4.799E+13 VI 0. 0. 7.582E+15 9.467E+14 1.764E+14 4.734E+13 2.391E+13 1.611E+12 2.489E+13 8.913E+11 1.679E+11 5.689E+11 1.016E+13 VII 0. 0. 1.818E+18 7.064E+15 2.640E+16 5.887E+13 3.897E+13 3.601E+12 3.731E+13 1.940E+13 2.822E+11 3.263E+11 1.769E+13 VIII 0. 0. 0. 5.563E+17 1.391E+17 2.567E+14 5.002E+13 5.976E+12 8.075E+13 3.199E+13 2.023E+11 2.849E+11 3.880E+13 IX 0. 0. 0. 0. 4.115E+18 3.011E+16 4.579E+13 7.313E+12 1.518E+14 5.759E+13 1.641E+13 1.934E+11 4.576E+13 X 0. 0. 0. 0. 0. 8.209E+16 8.300E+14 7.357E+12 3.735E+14 1.170E+14 2.054E+13 3.193E+11 4.969E+13 XI 0. 0. 0. 0. 0. 5.062E+17 3.787E+16 1.426E+14 1.989E+15 1.509E+14 3.655E+13 1.590E+13 5.846E+13 XII 0. 0. 0. 0. 0. 0. 5.652E+16 4.897E+15 2.956E+15 2.057E+14 8.572E+13 2.389E+13 6.599E+13 XIII 0. 0. 0. 0. 0. 0. 9.583E+16 5.155E+15 8.485E+16 3.103E+14 1.259E+14 4.417E+13 9.111E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.623E+15 6.004E+16 3.958E+15 1.493E+14 8.031E+13 9.056E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.796E+16 6.014E+16 1.810E+14 9.808E+13 1.468E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.489E+16 1.731E+15 1.291E+14 4.980E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.690E+15 1.480E+16 1.803E+14 6.594E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.088E+15 1.033E+15 7.853E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.805E+13 4.900E+15 1.071E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.231E+14 1.434E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.222E+11 1.477E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.457E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.996E+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. 1.334E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.648E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.857E+08