# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: V_n10_b40 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.547E+18 5.726E+17 2.721E+14 6.770E+14 4.162E+15 4.162E+14 1.078E+14 5.391E+11 3.819E+12 1.302E+12 5.979E+12 3.425E+12 5.966E+12 II 6.452E+18 4.866E+17 3.560E+15 5.271E+14 4.996E+15 8.205E+14 2.180E+14 2.763E+13 3.585E+14 1.403E+14 2.985E+13 7.155E+12 1.899E+14 III 0. 1.565E+16 1.466E+14 2.713E+13 1.845E+14 1.154E+14 9.218E+13 1.120E+12 2.054E+13 3.535E+13 3.770E+12 3.690E+12 4.154E+13 IV 0. 0. 1.359E+13 2.734E+12 1.866E+13 1.022E+12 1.346E+11 3.167E+12 3.996E+12 1.291E+12 3.178E+11 2.254E+11 1.412E+13 V 0. 0. 5.881E+11 1.579E+10 3.682E+10 5.503E+08 3.800E+07 3.360E+08 3.395E+12 1.664E+11 1.376E+10 3.115E+09 6.042E+12 VI 0. 0. 2.154E-06 1.208E+07 1.744E+06 4.900E+03 127. 414. 1.554E+06 1.397E+09 7.620E+07 3.602E+06 2.778E+11 VII 0. 0. 0. 0. 4.534E-06 0. 0. 0. 0. 5.090E+06 4.753E+04 153. 9.984E+07 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.596E-07 2.010E-10 0. 844. IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.323E-18 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.586E+18 7.447E+17 3.106E+14 7.849E+14 5.100E+15 4.449E+14 7.192E+13 5.085E+11 4.244E+12 1.392E+12 6.567E+12 4.410E+12 4.221E+12 II 8.813E+18 5.732E+17 4.634E+15 7.921E+14 6.865E+15 1.142E+15 3.536E+14 3.690E+13 4.725E+14 1.821E+14 3.949E+13 1.048E+13 2.442E+14 III 0. 8.926E+16 2.136E+14 2.800E+13 2.097E+14 1.712E+14 1.185E+14 1.764E+12 1.859E+13 4.754E+13 5.653E+12 3.730E+12 6.572E+13 IV 0. 0. 3.958E+13 9.130E+12 7.586E+13 1.260E+13 3.364E+12 3.276E+12 2.428E+12 1.625E+12 4.483E+11 3.323E+11 1.214E+13 V 0. 0. 2.994E+13 1.374E+12 5.177E+12 3.955E+11 5.849E+10 4.935E+10 1.314E+13 7.909E+11 1.101E+11 2.472E+10 7.284E+12 VI 0. 0. 217. 6.861E+10 2.961E+10 5.964E+08 4.336E+07 2.015E+07 5.623E+09 1.116E+11 9.997E+09 1.022E+09 3.859E+12 VII 0. 0. 0. 5.888E-06 2.814E+07 3.598E+04 598. 294. 4.460E+04 2.171E+10 2.400E+08 5.028E+06 9.285E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 521. 4.078E+05 3.656E+03 1.277E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 105. 3.013E-08 551. X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.408E-16 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.214E-24 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.051E+18 1.193E+18 2.818E+14 8.358E+14 5.534E+15 4.862E+14 1.393E+14 7.525E+11 3.451E+12 9.103E+11 7.017E+12 8.416E+12 5.765E+12 II 1.479E+19 7.041E+17 6.719E+15 1.424E+15 1.164E+16 1.783E+15 4.239E+14 4.992E+13 6.715E+14 2.518E+14 6.050E+13 1.349E+13 2.890E+14 III 0. 1.394E+17 3.305E+14 3.689E+13 3.250E+14 2.564E+14 2.100E+14 6.384E+12 3.846E+13 7.778E+13 6.769E+12 4.910E+12 1.623E+14 IV 0. 0. 2.842E+13 1.537E+13 1.620E+14 2.796E+13 1.460E+13 3.363E+12 2.211E+12 2.139E+12 7.551E+11 5.026E+11 1.490E+13 V 0. 0. 2.066E+14 1.481E+13 6.738E+13 1.017E+13 4.369E+12 1.066E+12 2.302E+13 1.885E+12 4.374E+11 1.233E+11 8.417E+12 VI 0. 0. 5.136E+06 1.171E+13 7.649E+12 4.113E+11 8.833E+10 1.381E+10 7.618E+11 1.202E+12 1.557E+11 3.080E+10 7.167E+12 VII 0. 0. 0. 27.1 3.538E+11 1.265E+09 8.198E+07 1.251E+07 4.110E+08 2.310E+12 2.611E+10 1.753E+09 9.610E+11 VIII 0. 0. 0. 0. 6.506E-05 1.124E+04 4.069E+03 498. 1.493E+04 2.410E+07 7.546E+08 2.320E+07 2.389E+10 IX 0. 0. 0. 0. 0. 1.600E-02 0. 0. 0. 10.0 4.301E+07 6.126E+04 1.407E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.196 28.9 518. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.341E-03 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.694E+18 1.407E+18 1.147E+14 9.154E+14 6.105E+15 5.347E+14 1.740E+14 6.797E+11 2.915E+12 4.525E+11 7.922E+12 8.003E+12 5.362E+12 II 1.941E+19 9.597E+17 8.487E+15 1.856E+15 1.510E+16 2.195E+15 4.527E+14 5.804E+13 8.201E+14 3.054E+14 7.341E+13 1.344E+13 3.177E+14 III 0. 1.845E+17 4.974E+14 4.007E+13 4.219E+14 3.997E+14 3.311E+14 1.243E+13 6.094E+13 1.009E+14 1.070E+13 1.163E+13 2.439E+14 IV 0. 0. 1.991E+13 6.216E+12 1.749E+14 3.424E+13 1.509E+13 3.018E+12 2.671E+12 1.274E+12 8.802E+11 7.680E+11 1.992E+13 V 0. 0. 3.584E+14 1.482E+13 1.730E+14 3.542E+13 1.445E+13 2.355E+12 2.310E+13 6.843E+11 7.054E+11 2.788E+11 9.335E+12 VI 0. 0. 6.062E+09 9.633E+13 1.468E+14 1.199E+13 4.887E+12 4.890E+11 1.614E+13 1.182E+12 5.956E+11 2.129E+11 1.114E+13 VII 0. 0. 429. 1.855E+06 9.996E+13 7.183E+11 1.478E+11 2.044E+10 2.630E+11 1.341E+13 4.036E+11 6.483E+10 4.065E+12 VIII 0. 0. 0. 0. 914. 7.108E+08 5.626E+08 5.785E+07 7.221E+08 2.387E+10 9.204E+10 6.786E+09 5.439E+11 IX 0. 0. 0. 0. 0. 2.325E+06 1.954E+05 1.727E+04 1.412E+05 3.054E+06 7.442E+10 2.246E+08 7.383E+09 X 0. 0. 0. 0. 0. 0. 2.209E-08 0. 0. 0. 2.797E+05 2.903E+06 1.367E+07 XI 0. 0. 0. 0. 0. 0. 1.156E-14 0. 0. 0. 0. 5.806E+04 1.161E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.694E-09 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.128E+19 1.114E+18 7.983E+13 1.397E+15 1.013E+16 5.730E+14 1.462E+14 6.757E+11 3.137E+12 3.699E+11 1.123E+13 6.384E+12 6.318E+12 II 2.388E+19 1.910E+18 1.004E+16 2.084E+15 1.677E+16 2.577E+15 5.611E+14 7.865E+13 1.056E+15 3.384E+14 6.433E+13 1.481E+13 4.436E+14 III 0. 4.111E+17 1.509E+15 1.177E+14 5.435E+14 8.428E+14 5.177E+14 1.158E+13 7.024E+13 1.815E+14 4.157E+13 2.066E+13 2.489E+14 IV 0. 0. 2.174E+13 7.204E+12 1.529E+14 6.038E+13 2.238E+13 4.345E+12 4.429E+12 1.923E+12 9.211E+11 1.435E+12 5.176E+13 V 0. 0. 1.112E+15 1.329E+13 1.460E+14 1.226E+14 3.534E+13 3.957E+12 3.105E+13 9.502E+11 7.874E+11 7.813E+11 1.221E+13 VI 0. 0. 1.523E+12 3.258E+14 2.963E+14 1.152E+14 4.460E+13 3.338E+12 6.805E+13 1.313E+12 8.501E+11 1.126E+12 2.743E+13 VII 0. 0. 1.825E+07 3.169E+09 1.892E+15 3.348E+13 8.885E+12 1.166E+12 1.394E+13 4.422E+13 1.088E+12 8.350E+11 2.447E+13 VIII 0. 0. 0. 216. 5.588E+07 5.615E+11 4.044E+11 4.872E+10 7.091E+11 1.512E+12 8.000E+11 2.731E+11 8.841E+12 IX 0. 0. 0. 0. 0. 7.513E+10 2.917E+09 3.479E+08 4.163E+09 8.319E+09 6.062E+12 3.881E+10 5.449E+11 X 0. 0. 0. 0. 0. 3.483E-03 7.789E+06 3.151E+05 3.473E+06 6.150E+06 1.728E+09 3.304E+09 8.493E+09 XI 0. 0. 0. 0. 0. 0. 7.279E+03 6.895E-04 8.664E-13 0. 7.063E+04 1.756E+09 8.038E+07 XII 0. 0. 0. 0. 0. 0. 0. 8.689E-12 0. 0. 0. 3.598E+03 2.043E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 354. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.343E-16 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.878E+19 1.500E+18 9.304E+13 2.179E+15 1.667E+16 7.130E+14 1.585E+14 8.999E+11 4.123E+12 4.311E+11 1.662E+13 6.844E+12 9.960E+12 II 3.378E+19 2.893E+18 1.332E+16 2.771E+15 2.199E+16 3.319E+15 7.598E+14 1.170E+14 1.523E+15 4.177E+14 8.031E+13 2.130E+13 6.515E+14 III 0. 7.429E+17 3.437E+15 2.636E+14 1.016E+15 1.729E+15 8.530E+14 1.373E+13 1.070E+14 3.348E+14 7.244E+13 3.187E+13 3.129E+14 IV 0. 0. 2.283E+13 7.626E+12 1.528E+14 5.949E+13 2.239E+13 5.967E+12 1.046E+13 2.753E+12 9.119E+11 2.168E+12 1.129E+14 V 0. 0. 2.131E+15 1.276E+13 1.196E+14 1.360E+14 3.717E+13 4.029E+12 3.023E+13 8.980E+11 6.823E+11 7.813E+11 1.298E+13 VI 0. 0. 7.368E+13 6.631E+14 2.670E+14 2.337E+14 8.966E+13 5.510E+12 9.567E+13 1.342E+12 6.457E+11 1.348E+12 3.211E+13 VII 0. 0. 4.203E+10 4.439E+11 4.512E+15 2.216E+14 6.155E+13 6.342E+12 7.057E+13 7.434E+13 7.456E+11 1.770E+12 4.905E+13 VIII 0. 0. 0. 4.219E+06 3.997E+10 2.764E+13 1.515E+13 1.538E+12 2.242E+13 1.877E+13 7.412E+11 1.431E+12 4.096E+13 IX 0. 0. 0. 0. 3.970E+03 2.651E+13 8.882E+11 9.611E+10 1.372E+12 1.280E+12 1.760E+13 6.747E+11 8.857E+12 X 0. 0. 0. 0. 0. 6.456E+03 2.910E+10 1.118E+09 1.748E+10 1.744E+10 1.329E+11 2.627E+11 7.187E+11 XI 0. 0. 0. 0. 0. 0. 8.712E+08 5.872E+06 3.412E+07 2.758E+07 2.267E+08 8.266E+11 3.851E+10 XII 0. 0. 0. 0. 0. 0. 1.973E-06 2.296E+04 2.030E+04 3.648E+03 6.898E+04 1.162E+08 7.109E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.48 0. 0. 2.762E+03 9.379E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.332E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 23.0 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.086E-03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.747E-06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.370E+19 2.647E+18 9.985E+13 3.840E+15 2.955E+16 1.048E+15 1.685E+14 1.094E+12 5.224E+12 4.898E+11 2.849E+13 6.894E+12 1.348E+13 II 4.603E+19 3.822E+18 1.934E+16 3.387E+15 2.647E+16 4.343E+15 1.111E+15 1.780E+14 2.249E+15 6.018E+14 1.268E+14 2.719E+13 1.040E+15 III 0. 1.322E+18 5.378E+15 4.490E+14 2.321E+15 3.066E+15 1.325E+15 1.504E+13 1.430E+14 5.052E+14 9.377E+13 5.315E+13 3.657E+14 IV 0. 0. 2.583E+13 9.393E+12 1.843E+14 6.189E+13 2.315E+13 7.966E+12 2.673E+13 4.639E+12 9.879E+11 3.773E+12 1.808E+14 V 0. 0. 3.174E+15 1.305E+13 1.100E+14 1.190E+14 3.591E+13 4.166E+12 2.926E+13 8.775E+11 6.487E+11 8.293E+11 1.487E+13 VI 0. 0. 9.187E+14 1.234E+15 2.724E+14 2.190E+14 1.089E+14 6.114E+12 1.018E+14 1.320E+12 6.014E+11 1.154E+12 3.312E+13 VII 0. 0. 7.254E+12 1.296E+13 8.943E+15 3.390E+14 1.415E+14 1.256E+13 1.316E+14 9.119E+13 6.815E+11 1.465E+12 6.739E+13 VIII 0. 0. 0. 3.063E+09 2.552E+12 1.409E+14 9.315E+13 8.319E+12 1.134E+14 6.640E+13 7.977E+11 1.311E+12 9.557E+13 IX 0. 0. 0. 0. 1.466E+07 4.717E+14 1.977E+13 1.918E+12 2.722E+13 1.957E+13 3.486E+13 9.112E+11 4.534E+13 X 0. 0. 0. 0. 0. 3.028E+07 3.240E+12 1.085E+11 1.806E+12 1.577E+12 1.818E+12 7.754E+11 1.051E+13 XI 0. 0. 0. 0. 0. 0. 5.788E+11 3.951E+09 2.388E+10 1.914E+10 2.772E+10 7.635E+12 1.735E+12 XII 0. 0. 0. 0. 0. 0. 3.21 1.364E+08 1.091E+08 5.659E+07 1.007E+08 1.804E+10 1.241E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.237E-06 6.846E+05 1.588E+04 5.453E+04 9.222E+06 6.686E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.344E-18 0. 922. 8.905E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.197E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.530E+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 6.011E+19 4.741E+18 1.081E+14 6.788E+15 5.222E+16 1.494E+15 1.825E+14 1.343E+12 6.601E+12 5.330E+11 4.685E+13 6.462E+12 1.772E+13 II 6.417E+19 5.050E+18 2.922E+16 4.032E+15 3.201E+16 6.347E+15 1.736E+15 2.783E+14 3.415E+15 8.526E+14 2.076E+14 3.375E+13 1.679E+15 III 0. 2.355E+18 8.509E+15 8.739E+14 4.535E+15 5.016E+15 2.048E+15 1.474E+13 1.913E+14 8.327E+14 1.247E+14 9.003E+13 4.003E+14 IV 0. 0. 3.373E+13 1.685E+13 3.050E+14 7.310E+13 2.453E+13 1.286E+13 8.270E+13 8.134E+12 1.155E+12 7.550E+12 3.359E+14 V 0. 0. 3.453E+15 1.417E+13 1.038E+14 1.096E+14 3.391E+13 4.695E+12 2.868E+13 9.067E+11 6.234E+11 1.277E+12 2.305E+13 VI 0. 0. 3.581E+15 2.062E+15 2.874E+14 1.902E+14 1.054E+14 5.874E+12 9.767E+13 1.250E+12 5.659E+11 1.069E+12 3.199E+13 VII 0. 0. 2.252E+14 1.585E+14 1.627E+16 2.998E+14 1.799E+14 1.567E+13 1.569E+14 9.130E+13 6.246E+11 1.327E+12 7.337E+13 VIII 0. 0. 0. 4.306E+11 5.845E+13 2.090E+14 2.126E+14 1.961E+13 2.467E+14 1.145E+14 8.257E+11 1.173E+12 1.460E+14 IX 0. 0. 0. 0. 6.570E+09 1.552E+15 1.090E+14 1.132E+13 1.504E+14 8.798E+13 5.582E+13 8.734E+11 1.198E+14 X 0. 0. 0. 0. 0. 5.507E+09 5.707E+13 2.023E+12 3.230E+13 2.454E+13 1.163E+13 1.035E+12 5.915E+13 XI 0. 0. 0. 0. 0. 509. 3.594E+13 3.033E+11 1.699E+12 1.261E+12 8.560E+11 1.900E+13 2.222E+13 XII 0. 0. 0. 0. 0. 0. 4.984E+04 4.615E+10 2.528E+10 1.975E+10 1.847E+10 2.959E+11 4.331E+12 XIII 0. 0. 0. 0. 0. 0. 0. 0.933 8.846E+08 8.383E+07 7.235E+07 1.293E+09 6.578E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.784E-04 2.123E+05 6.842E+04 1.475E+06 3.019E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 335. 0. 0. 8.333E+08 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.028E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.502E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.649E+19 6.759E+18 1.197E+14 9.777E+15 7.483E+16 1.700E+15 1.982E+14 1.483E+12 7.446E+12 5.559E+11 6.067E+13 6.580E+12 2.149E+13 II 7.980E+19 5.788E+18 3.984E+16 4.441E+15 3.392E+16 7.890E+15 2.233E+15 3.686E+14 4.490E+15 1.014E+15 3.016E+14 3.572E+13 2.321E+15 III 0. 3.703E+18 9.246E+15 9.792E+14 6.427E+15 7.104E+15 2.725E+15 1.527E+13 2.091E+14 1.175E+15 1.304E+14 1.227E+14 4.598E+14 IV 0. 0. 4.654E+13 3.028E+13 5.699E+14 9.131E+13 2.591E+13 1.381E+13 9.970E+13 1.293E+13 1.440E+12 1.301E+13 3.535E+14 V 0. 0. 3.473E+15 1.550E+13 1.028E+14 1.037E+14 3.244E+13 5.108E+12 2.858E+13 9.996E+11 6.051E+11 2.379E+12 3.516E+13 VI 0. 0. 6.148E+15 2.685E+15 2.954E+14 1.736E+14 9.634E+13 5.492E+12 9.241E+13 1.237E+12 5.422E+11 1.011E+12 3.050E+13 VII 0. 0. 1.509E+15 7.192E+14 2.487E+16 2.682E+14 1.640E+14 1.519E+13 1.511E+14 8.511E+13 5.921E+11 1.227E+12 6.999E+13 VIII 0. 0. 0. 1.193E+13 5.252E+14 2.332E+14 2.215E+14 2.500E+13 3.086E+14 1.258E+14 7.797E+11 1.058E+12 1.570E+14 IX 0. 0. 0. 0. 5.175E+11 2.895E+15 1.690E+14 2.491E+13 3.296E+14 1.624E+14 6.668E+13 7.924E+11 1.709E+14 X 0. 0. 0. 0. 0. 1.595E+11 1.798E+14 9.860E+12 1.597E+14 1.034E+14 3.258E+13 1.179E+12 1.365E+14 XI 0. 0. 0. 0. 0. 3.873E+05 2.768E+14 4.135E+12 2.339E+13 1.501E+13 7.310E+12 3.167E+13 9.123E+13 XII 0. 0. 0. 0. 0. 0. 2.083E+07 1.909E+12 7.468E+11 8.112E+11 5.859E+11 1.892E+12 3.740E+13 XIII 0. 0. 0. 0. 0. 0. 0. 3.885E+03 9.711E+10 1.435E+10 9.961E+09 3.946E+10 1.257E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.57 1.865E+08 4.943E+07 2.557E+08 1.514E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.653E+06 6.942E+04 3.674E+05 1.247E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 60.4 0. 5.520E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.735E-15 0. 9.587E+08 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.485E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.123E+20 8.723E+18 1.293E+14 1.264E+16 9.694E+16 1.954E+15 2.314E+14 1.631E+12 8.333E+12 6.033E+11 7.547E+13 6.356E+12 2.574E+13 II 9.998E+19 6.669E+18 5.002E+16 5.028E+15 3.768E+16 9.515E+15 2.782E+15 4.638E+14 5.607E+15 1.186E+15 3.890E+14 3.825E+13 2.930E+15 III 0. 5.357E+18 1.149E+16 1.339E+15 9.171E+15 9.417E+15 3.445E+15 1.636E+13 2.499E+14 1.551E+15 1.522E+14 1.559E+14 5.306E+14 IV 0. 0. 7.456E+13 6.799E+13 1.169E+15 1.212E+14 2.844E+13 1.781E+13 1.559E+14 2.117E+13 2.076E+12 2.075E+13 4.437E+14 V 0. 0. 3.339E+15 1.743E+13 1.081E+14 9.933E+13 3.127E+13 5.916E+12 3.030E+13 1.195E+12 5.943E+11 4.322E+12 6.548E+13 VI 0. 0. 7.572E+15 2.991E+15 3.162E+14 1.632E+14 9.019E+13 5.220E+12 8.852E+13 1.238E+12 5.182E+11 9.742E+11 2.947E+13 VII 0. 0. 4.467E+15 1.633E+15 3.296E+16 2.408E+14 1.485E+14 1.392E+13 1.400E+14 7.961E+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 7.716E+11 9.923E+11 1.484E+14 IX 0. 0. 0. 0. 1.173E+13 4.364E+15 1.697E+14 2.944E+13 4.472E+14 1.974E+14 6.719E+13 7.179E+11 1.776E+14 X 0. 0. 0. 0. 0. 1.775E+12 2.547E+14 1.837E+13 3.737E+14 2.128E+14 5.252E+13 1.211E+12 1.799E+14 XI 0. 0. 0. 0. 0. 4.440E+07 6.911E+14 1.482E+13 1.143E+14 6.379E+13 2.471E+13 4.228E+13 1.712E+14 XII 0. 0. 0. 0. 0. 0. 9.174E+08 1.548E+13 6.104E+12 8.325E+12 5.005E+12 6.564E+12 1.173E+14 XIII 0. 0. 0. 0. 0. 0. 39.8 9.212E+05 2.157E+12 4.130E+11 2.488E+11 4.264E+11 7.112E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 5.117E+03 1.964E+10 4.212E+09 1.006E+10 1.798E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.270E+08 2.400E+07 6.087E+07 3.472E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.076E-03 1.221E+05 1.007E+05 4.023E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 289. 0. 1.900E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.038E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.255E+20 9.818E+18 1.299E+14 1.404E+16 1.081E+17 2.226E+15 2.361E+14 1.676E+12 8.643E+12 6.570E+11 8.566E+13 5.622E+12 2.684E+13 II 1.192E+20 6.834E+18 5.495E+16 5.383E+15 3.929E+16 1.031E+16 3.169E+15 5.166E+14 6.206E+15 1.353E+15 4.300E+14 3.826E+13 3.235E+15 III 0. 7.263E+18 1.360E+16 1.703E+15 1.197E+16 1.072E+16 3.796E+15 1.653E+13 2.828E+14 1.690E+15 1.709E+14 1.722E+14 5.574E+14 IV 0. 0. 1.249E+14 1.456E+14 2.301E+15 1.569E+14 3.015E+13 2.192E+13 2.140E+14 3.192E+13 3.231E+12 2.862E+13 5.152E+14 V 0. 0. 3.115E+15 1.899E+13 1.159E+14 9.560E+13 3.017E+13 6.433E+12 3.405E+13 1.437E+12 6.017E+11 6.657E+12 1.192E+14 VI 0. 0. 8.194E+15 3.112E+15 3.591E+14 1.554E+14 8.555E+13 4.967E+12 8.477E+13 1.249E+12 4.978E+11 9.503E+11 2.896E+13 VII 0. 0. 8.736E+15 2.617E+15 3.949E+16 2.210E+14 1.384E+14 1.296E+13 1.314E+14 7.562E+13 5.387E+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. 1.191E+14 5.969E+15 1.562E+14 2.752E+13 4.858E+14 2.012E+14 6.346E+13 7.018E+11 1.666E+14 X 0. 0. 0. 0. 0. 1.154E+13 2.953E+14 2.083E+13 5.840E+14 3.006E+14 6.210E+13 1.187E+12 1.824E+14 XI 0. 0. 0. 0. 0. 1.776E+09 1.188E+15 2.550E+13 3.159E+14 1.552E+14 4.865E+13 4.868E+13 2.065E+14 XII 0. 0. 0. 0. 0. 0. 1.403E+10 4.567E+13 2.563E+13 4.141E+13 1.983E+13 1.523E+13 1.951E+14 XIII 0. 0. 0. 0. 0. 0. 1.125E+04 3.677E+07 1.902E+13 4.704E+12 2.226E+12 2.351E+12 1.806E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.304E+05 5.389E+11 9.386E+10 1.457E+11 7.972E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.881E+10 1.457E+09 2.540E+09 2.988E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.79 2.360E+07 1.462E+07 7.582E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.261E+05 2.819E+04 7.491E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 48.5 7.452E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.800E-02 1.997E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.675E+20 1.320E+19 1.467E+14 1.875E+16 1.439E+17 2.785E+15 2.993E+14 1.860E+12 9.790E+12 7.493E+11 1.119E+14 5.536E+12 3.224E+13 II 1.464E+20 7.906E+18 7.131E+16 6.030E+15 4.331E+16 1.323E+16 4.198E+15 6.652E+14 7.940E+15 1.670E+15 5.708E+14 4.238E+13 4.210E+15 III 0. 9.563E+18 1.618E+16 2.109E+15 1.501E+16 1.365E+16 4.693E+15 1.650E+13 3.182E+14 2.207E+15 1.925E+14 2.249E+14 6.603E+14 IV 0. 0. 2.014E+14 2.648E+14 3.974E+15 1.908E+14 3.347E+13 2.640E+13 2.953E+14 4.789E+13 4.951E+12 3.837E+13 5.874E+14 V 0. 0. 2.915E+15 2.020E+13 1.305E+14 9.266E+13 2.945E+13 7.788E+12 4.116E+13 1.918E+12 6.155E+11 9.200E+12 1.915E+14 VI 0. 0. 8.500E+15 3.122E+15 3.953E+14 1.481E+14 8.140E+13 4.823E+12 8.269E+13 1.394E+12 4.826E+11 9.414E+11 2.902E+13 VII 0. 0. 1.470E+16 3.598E+15 4.529E+16 2.108E+14 1.309E+14 1.221E+13 1.242E+14 7.206E+13 5.100E+11 1.045E+12 5.813E+13 VIII 0. 0. 0. 1.319E+15 1.434E+16 2.399E+14 1.670E+14 2.004E+13 2.728E+14 1.044E+14 6.885E+11 8.916E+11 1.282E+14 IX 0. 0. 0. 0. 7.629E+14 7.999E+15 1.421E+14 2.500E+13 4.839E+14 1.927E+14 5.940E+13 6.785E+11 1.540E+14 X 0. 0. 0. 0. 0. 5.771E+13 3.116E+14 2.040E+13 7.491E+14 3.516E+14 6.396E+13 1.184E+12 1.704E+14 XI 0. 0. 0. 0. 0. 4.085E+10 1.845E+15 3.345E+13 6.420E+14 2.731E+14 7.085E+13 5.141E+13 2.035E+14 XII 0. 0. 0. 0. 0. 0. 1.360E+11 9.257E+13 7.337E+13 1.292E+14 5.046E+13 2.730E+13 2.243E+14 XIII 0. 0. 0. 0. 0. 0. 8.709E+05 6.095E+08 1.035E+14 2.931E+13 1.131E+13 8.619E+12 2.703E+14 XIV 0. 0. 0. 0. 0. 0. 0. 305. 6.077E+07 7.382E+12 1.057E+12 1.215E+12 1.786E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.493E+12 3.951E+10 5.199E+10 1.118E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.629E+03 1.620E+09 8.257E+08 5.245E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.262E+07 4.826E+06 9.474E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.563E+04 3.335E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 79.6 3.528E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.953E+04 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.171E+20 1.737E+19 1.653E+14 2.435E+16 1.863E+17 3.500E+15 3.808E+14 2.049E+12 1.091E+13 8.632E+11 1.492E+14 5.732E+12 3.764E+13 II 1.835E+20 9.289E+18 9.074E+16 6.685E+15 4.787E+16 1.685E+16 5.515E+15 8.358E+14 9.942E+15 2.070E+15 7.315E+14 4.815E+13 5.359E+15 III 0. 1.248E+19 1.872E+16 2.581E+15 1.855E+16 1.677E+16 5.600E+15 1.764E+13 3.622E+14 2.775E+15 2.135E+14 2.903E+14 7.962E+14 IV 0. 0. 2.667E+14 3.551E+14 5.195E+15 2.151E+14 3.788E+13 3.193E+13 3.935E+14 6.458E+13 6.547E+12 4.541E+13 6.747E+14 V 0. 0. 2.764E+15 2.152E+13 1.461E+14 9.036E+13 2.890E+13 9.473E+12 4.939E+13 2.542E+12 6.197E+11 1.082E+13 2.372E+14 VI 0. 0. 8.652E+15 3.062E+15 4.280E+14 1.419E+14 7.796E+13 4.742E+12 8.153E+13 1.659E+12 4.703E+11 9.342E+11 2.908E+13 VII 0. 0. 2.414E+16 4.618E+15 5.142E+16 2.043E+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 2.741E+16 2.472E+14 1.580E+14 1.884E+13 2.568E+14 9.891E+13 6.391E+11 8.466E+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 6.403E+11 1.434E+14 X 0. 0. 0. 0. 0. 2.466E+14 3.341E+14 1.931E+13 8.643E+14 3.679E+14 6.247E+13 1.159E+12 1.576E+14 XI 0. 0. 0. 0. 0. 6.453E+11 2.839E+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. 3.738E+07 6.642E+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 5.638E+13 7.044E+12 6.487E+12 2.403E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 605. 2.264E+13 5.568E+11 5.952E+11 2.149E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.737E+05 5.358E+10 2.264E+10 1.627E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.259E+09 3.387E+08 4.640E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.483 4.833E+06 4.590E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.150E+04 1.525E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.791E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.809E+20 2.300E+19 1.889E+14 3.152E+16 2.408E+17 4.618E+15 4.921E+14 2.259E+12 1.227E+13 1.021E+12 1.968E+14 6.174E+12 4.391E+13 II 2.335E+20 1.090E+19 1.157E+17 7.519E+15 5.378E+16 2.181E+16 7.345E+15 1.050E+15 1.247E+16 2.633E+15 9.366E+14 5.642E+13 6.834E+15 III 0. 1.637E+19 2.086E+16 2.921E+15 2.136E+16 1.987E+16 6.495E+15 1.857E+13 3.966E+14 3.410E+15 2.311E+14 3.761E+14 9.776E+14 IV 0. 0. 3.020E+14 3.900E+14 5.589E+15 2.271E+14 4.253E+13 3.560E+13 4.743E+14 7.763E+13 7.582E+12 4.885E+13 7.571E+14 V 0. 0. 2.637E+15 2.320E+13 1.595E+14 8.851E+13 2.852E+13 1.123E+13 5.679E+13 3.272E+12 6.126E+11 1.138E+13 2.444E+14 VI 0. 0. 8.744E+15 2.957E+15 4.555E+14 1.366E+14 7.512E+13 4.729E+12 8.116E+13 2.016E+12 4.603E+11 9.259E+11 2.889E+13 VII 0. 0. 3.836E+16 5.559E+15 5.687E+16 1.996E+14 1.186E+14 1.102E+13 1.127E+14 6.622E+13 4.750E+11 9.723E+11 5.350E+13 VIII 0. 0. 0. 6.817E+15 4.616E+16 2.658E+14 1.510E+14 1.787E+13 2.431E+14 9.440E+13 6.032E+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 5.969E+11 1.347E+14 X 0. 0. 0. 0. 0. 8.435E+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. 6.453E+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. 9.267E+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. 6.559E+04 1.588E+14 4.294E+12 3.794E+12 2.821E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.697E+07 8.617E+11 3.003E+11 3.060E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.069E+11 9.979E+09 1.206E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 246. 3.347E+08 2.760E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.661E+06 2.399E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.084E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.011E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.655E+20 3.061E+19 2.202E+14 4.101E+16 3.132E+17 6.021E+15 6.194E+14 2.500E+12 1.400E+13 1.246E+12 2.724E+14 6.602E+12 5.160E+13 II 2.989E+20 1.273E+19 1.487E+17 8.597E+15 6.115E+16 2.814E+16 9.771E+15 1.330E+15 1.579E+16 3.440E+15 1.197E+15 6.653E+13 8.787E+15 III 0. 2.159E+19 2.269E+16 3.149E+15 2.350E+16 2.399E+16 7.600E+15 1.877E+13 4.212E+14 4.154E+15 2.443E+14 4.876E+14 1.211E+15 IV 0. 0. 3.255E+14 4.020E+14 5.688E+15 2.415E+14 4.798E+13 3.734E+13 5.320E+14 8.745E+13 8.246E+12 5.290E+13 8.251E+14 V 0. 0. 2.537E+15 2.566E+13 1.769E+14 8.723E+13 2.834E+13 1.309E+13 6.294E+13 4.042E+12 6.064E+11 1.233E+13 2.404E+14 VI 0. 0. 8.874E+15 2.834E+15 4.702E+14 1.324E+14 7.282E+13 4.775E+12 8.141E+13 2.439E+12 4.518E+11 9.322E+11 2.880E+13 VII 0. 0. 5.787E+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 2.930E+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. 4.199E+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 2.585E+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 8.276E+13 5.208E+13 2.459E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.698E+06 5.720E+14 1.999E+13 1.482E+13 3.165E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.824E+08 7.434E+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 9.985E+09 1.038E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.096E+08 2.009E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.629E-02 1.638E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.843E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.918E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.879E+20 4.171E+19 1.283E+14 5.475E+16 4.181E+17 8.088E+15 8.004E+14 2.234E+12 1.107E+13 7.041E+11 3.819E+14 4.589E+12 4.549E+13 II 3.816E+20 1.509E+19 1.968E+17 1.005E+16 7.121E+16 3.776E+16 1.344E+16 1.730E+15 2.058E+16 4.779E+15 1.574E+15 4.115E+13 1.162E+16 III 0. 2.818E+19 2.413E+16 3.246E+15 2.467E+16 2.906E+16 8.928E+15 1.869E+13 4.355E+14 5.019E+15 2.524E+14 6.902E+14 1.549E+15 IV 0. 0. 3.297E+14 3.910E+14 5.497E+15 2.461E+14 5.271E+13 3.766E+13 5.657E+14 9.326E+13 8.459E+12 5.715E+13 8.721E+14 V 0. 0. 2.452E+15 2.831E+13 1.942E+14 8.628E+13 2.825E+13 1.478E+13 6.692E+13 4.701E+12 5.984E+11 1.247E+13 2.263E+14 VI 0. 0. 9.004E+15 2.699E+15 4.749E+14 1.289E+14 7.091E+13 4.874E+12 8.177E+13 2.798E+12 4.453E+11 9.344E+11 2.869E+13 VII 0. 0. 8.283E+16 6.836E+15 6.170E+16 1.902E+14 1.093E+14 1.018E+13 1.048E+14 6.181E+13 4.523E+11 9.210E+11 5.032E+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 5.554E+11 7.552E+11 1.056E+14 IX 0. 0. 0. 0. 6.938E+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 9.718E+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. 8.718E+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 3.733E+13 9.692E+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. 4.960E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.190E+20 5.368E+19 1.184E+14 6.936E+16 5.306E+17 1.029E+16 1.024E+15 2.303E+12 1.136E+13 8.234E+11 4.951E+14 3.660E+12 4.332E+13 II 4.814E+20 1.758E+19 2.487E+17 1.183E+16 8.267E+16 4.796E+16 1.740E+16 2.162E+15 2.574E+16 6.215E+15 1.986E+15 4.182E+13 1.464E+16 III 0. 3.628E+19 2.595E+16 3.442E+15 2.647E+16 3.483E+16 1.035E+16 1.910E+13 4.607E+14 5.970E+15 2.640E+14 8.782E+14 1.945E+15 IV 0. 0. 3.484E+14 4.002E+14 5.635E+15 2.658E+14 5.952E+13 3.909E+13 6.212E+14 1.032E+14 9.023E+12 6.345E+13 9.283E+14 V 0. 0. 2.383E+15 3.240E+13 2.234E+14 8.592E+13 2.834E+13 1.709E+13 7.370E+13 5.609E+12 5.952E+11 1.348E+13 2.239E+14 VI 0. 0. 9.103E+15 2.563E+15 4.725E+14 1.260E+14 6.935E+13 5.055E+12 8.301E+13 3.308E+12 4.400E+11 9.534E+11 2.884E+13 VII 0. 0. 1.129E+17 7.219E+15 6.143E+16 1.854E+14 1.058E+14 9.856E+12 1.019E+14 6.000E+13 4.435E+11 9.003E+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 5.359E+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. 9.315E+15 5.101E+14 1.645E+13 8.750E+14 2.947E+14 5.142E+13 9.097E+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. 2.414E+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 9.898E+13 2.271E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.234E+09 6.546E+12 1.125E+15 2.429E+14 1.303E+14 2.228E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.419E+08 2.447E+15 1.229E+14 7.890E+13 3.311E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.495E+10 1.154E+14 2.976E+13 7.032E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.964E+05 6.841E+13 5.572E+12 5.072E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.279E+07 1.296E+12 6.797E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.755E+11 4.589E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.438E+03 1.472E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.588E+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. 3.666E+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 7.359E+20 6.430E+19 1.383E+14 8.216E+16 6.307E+17 1.204E+16 1.223E+15 2.537E+12 1.286E+13 9.928E+11 6.011E+14 3.921E+12 5.092E+13 II 5.929E+20 1.983E+19 2.949E+17 1.369E+16 9.310E+16 5.696E+16 2.087E+16 2.548E+15 3.035E+16 7.434E+15 2.349E+15 4.783E+13 1.732E+16 III 0. 4.572E+19 2.759E+16 3.597E+15 2.809E+16 4.031E+16 1.170E+16 1.936E+13 4.809E+14 6.882E+15 2.737E+14 1.041E+15 2.304E+15 IV 0. 0. 3.728E+14 4.100E+14 5.833E+15 2.898E+14 6.707E+13 3.987E+13 6.683E+14 1.126E+14 9.459E+12 6.754E+13 9.710E+14 V 0. 0. 2.317E+15 3.746E+13 2.556E+14 8.591E+13 2.853E+13 1.965E+13 7.988E+13 6.714E+12 5.937E+11 1.483E+13 2.245E+14 VI 0. 0. 9.181E+15 2.449E+15 4.648E+14 1.235E+14 6.799E+13 5.327E+12 8.479E+13 4.002E+12 4.354E+11 9.863E+11 2.916E+13 VII 0. 0. 1.479E+17 7.496E+15 6.016E+16 1.802E+14 1.027E+14 9.581E+12 9.958E+13 5.839E+13 4.358E+11 8.833E+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 5.190E+11 7.146E+11 9.905E+13 IX 0. 0. 0. 0. 1.928E+17 3.606E+16 1.175E+14 1.833E+13 3.680E+14 1.413E+14 4.406E+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 3.552E+14 8.653E+13 4.076E+13 1.394E+14 XII 0. 0. 0. 0. 0. 0. 5.661E+14 1.144E+15 9.352E+14 4.694E+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 5.197E+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. 6.588E+09 3.832E+15 1.839E+14 1.241E+14 3.255E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.066E+11 2.406E+14 6.716E+13 7.918E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.202E+06 2.040E+14 1.904E+13 6.534E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.218E+08 7.077E+12 1.335E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 39.9 1.552E+12 1.477E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.241E+05 8.146E+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. 1.899E+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. 4.614E+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 8.487E+20 7.405E+19 1.621E+14 9.457E+16 7.280E+17 1.268E+16 1.451E+15 2.847E+12 1.474E+13 1.189E+12 6.730E+14 4.341E+12 6.296E+13 II 7.221E+20 2.297E+19 3.405E+17 1.588E+16 1.064E+17 6.532E+16 2.388E+16 2.932E+15 3.494E+16 8.532E+15 2.744E+15 5.467E+13 1.991E+16 III 0. 5.649E+19 2.989E+16 3.787E+15 2.977E+16 4.755E+16 1.348E+16 1.969E+13 5.069E+14 7.913E+15 2.864E+14 1.200E+15 2.749E+15 IV 0. 0. 4.059E+14 4.254E+14 5.948E+15 3.098E+14 7.625E+13 4.085E+13 7.230E+14 1.241E+14 9.944E+12 7.427E+13 1.026E+15 V 0. 0. 2.289E+15 4.274E+13 2.933E+14 8.631E+13 2.891E+13 2.269E+13 8.793E+13 8.023E+12 5.927E+11 1.576E+13 2.233E+14 VI 0. 0. 9.267E+15 2.343E+15 4.579E+14 1.214E+14 6.689E+13 5.697E+12 8.738E+13 4.852E+12 4.326E+11 1.021E+12 2.958E+13 VII 0. 0. 1.878E+17 7.687E+15 5.828E+16 1.747E+14 1.001E+14 9.348E+12 9.764E+13 5.666E+13 4.307E+11 8.685E+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 4.248E+13 4.794E+11 1.089E+14 X 0. 0. 0. 0. 0. 2.241E+16 6.468E+14 1.597E+13 8.130E+14 2.684E+14 4.749E+13 8.190E+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 9.801E+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 8.647E+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 9.946E+20 8.744E+19 1.974E+14 1.105E+17 8.531E+17 1.457E+16 1.716E+15 3.204E+12 1.706E+13 1.469E+12 7.909E+14 4.875E+12 7.701E+13 II 8.703E+20 2.601E+19 3.993E+17 1.863E+16 1.221E+17 7.628E+16 2.817E+16 3.424E+15 4.081E+16 1.015E+16 3.224E+15 6.413E+13 2.328E+16 III 0. 6.879E+19 3.244E+16 4.069E+15 3.255E+16 5.549E+16 1.535E+16 2.079E+13 5.425E+14 9.023E+15 3.027E+14 1.403E+15 3.258E+15 IV 0. 0. 4.538E+14 4.589E+14 6.441E+15 3.482E+14 9.008E+13 4.332E+13 8.043E+14 1.412E+14 1.086E+13 8.284E+13 1.093E+15 V 0. 0. 2.242E+15 5.244E+13 3.497E+14 8.746E+13 2.950E+13 2.687E+13 9.971E+13 9.748E+12 5.943E+11 1.737E+13 2.324E+14 VI 0. 0. 9.351E+15 2.223E+15 4.556E+14 1.197E+14 6.596E+13 6.237E+12 9.121E+13 5.925E+12 4.303E+11 1.080E+12 3.045E+13 VII 0. 0. 2.331E+17 7.850E+15 5.626E+16 1.689E+14 9.790E+13 9.152E+12 9.610E+13 5.532E+13 4.259E+11 8.568E+11 4.641E+13 VIII 0. 0. 0. 6.546E+16 1.364E+17 4.427E+14 1.203E+14 1.412E+13 1.901E+14 7.788E+13 4.923E+11 6.847E+11 9.412E+13 IX 0. 0. 0. 0. 3.796E+17 4.282E+16 1.133E+14 1.708E+13 3.399E+14 1.310E+14 4.092E+13 4.663E+11 1.057E+14 X 0. 0. 0. 0. 0. 3.046E+16 7.210E+14 1.581E+13 7.840E+14 2.576E+14 4.593E+13 7.873E+11 1.109E+14 XI 0. 0. 0. 0. 0. 8.640E+15 2.223E+16 9.086E+13 2.615E+15 3.224E+14 7.859E+13 3.710E+13 1.281E+14 XII 0. 0. 0. 0. 0. 0. 2.151E+15 1.781E+15 1.241E+15 4.221E+14 1.817E+14 5.032E+13 1.433E+14 XIII 0. 0. 0. 0. 0. 0. 4.788E+13 5.133E+13 1.838E+16 4.996E+14 2.632E+14 9.329E+13 1.974E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.969E+11 1.535E+14 1.767E+15 2.921E+14 1.679E+14 1.956E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.249E+11 7.377E+15 2.470E+14 1.818E+14 3.067E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.635E+12 5.209E+14 1.641E+14 8.878E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.874E+08 7.704E+14 8.780E+13 8.989E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.181E+10 6.802E+13 3.552E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.663E+04 3.220E+13 8.681E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.305E+07 1.153E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.143E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.010E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.792E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.213E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.991E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.142E+21 1.011E+20 2.316E+14 1.270E+17 9.800E+17 1.705E+16 1.915E+15 3.493E+12 1.918E+13 1.764E+12 9.326E+14 5.257E+12 8.885E+13 II 1.029E+21 2.864E+19 4.582E+17 2.077E+16 1.360E+17 8.709E+16 3.275E+16 3.912E+15 4.666E+16 1.191E+16 3.680E+15 7.354E+13 2.669E+16 III 0. 8.244E+19 3.387E+16 4.134E+15 3.361E+16 6.265E+16 1.688E+16 2.048E+13 5.573E+14 9.949E+15 3.088E+14 1.606E+15 3.717E+15 IV 0. 0. 4.570E+14 4.328E+14 6.151E+15 3.618E+14 9.906E+13 4.243E+13 8.320E+14 1.472E+14 1.069E+13 8.815E+13 1.124E+15 V 0. 0. 2.198E+15 5.682E+13 3.841E+14 8.853E+13 3.012E+13 2.944E+13 1.031E+14 1.080E+13 5.907E+11 1.802E+13 2.210E+14 VI 0. 0. 9.432E+15 2.141E+15 4.506E+14 1.183E+14 6.515E+13 6.693E+12 9.348E+13 6.609E+12 4.291E+11 1.128E+12 3.077E+13 VII 0. 0. 2.840E+17 7.947E+15 5.428E+16 1.638E+14 9.595E+13 8.982E+12 9.469E+13 5.422E+13 4.227E+11 8.465E+11 4.573E+13 VIII 0. 0. 0. 8.118E+16 1.418E+17 4.573E+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 1.105E+14 1.653E+13 3.279E+14 1.266E+14 3.971E+13 4.543E+11 1.029E+14 X 0. 0. 0. 0. 0. 3.874E+16 7.946E+14 1.561E+13 7.565E+14 2.477E+14 4.440E+13 7.595E+11 1.074E+14 XI 0. 0. 0. 0. 0. 1.567E+16 2.591E+16 1.002E+14 2.657E+15 3.094E+14 7.535E+13 3.556E+13 1.236E+14 XII 0. 0. 0. 0. 0. 0. 3.651E+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. 1.344E+14 9.903E+13 2.301E+16 4.859E+14 2.489E+14 8.843E+13 1.888E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.023E+12 3.375E+14 1.936E+15 2.813E+14 1.612E+14 1.878E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.563E+11 9.539E+15 2.566E+14 1.865E+14 2.962E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.984E+12 6.457E+14 1.955E+14 9.015E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.821E+09 1.185E+15 1.309E+14 9.827E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.440E+10 1.346E+14 5.002E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.372E+05 8.654E+13 1.677E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.619E+08 3.183E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 29.2 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. 4.906E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.755E+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 1.247E+21 1.105E+20 2.625E+14 1.385E+17 1.070E+18 1.819E+16 2.094E+15 3.749E+12 2.102E+13 2.016E+12 1.022E+15 5.680E+12 1.021E+14 II 1.204E+21 3.108E+19 5.008E+17 2.282E+16 1.487E+17 9.481E+16 3.579E+16 4.267E+15 5.091E+16 1.312E+16 4.024E+15 8.108E+13 2.908E+16 III 0. 9.787E+19 3.556E+16 4.296E+15 3.487E+16 6.879E+16 1.830E+16 2.091E+13 5.825E+14 1.071E+16 3.192E+14 1.752E+15 4.132E+15 IV 0. 0. 4.806E+14 4.419E+14 6.361E+15 3.956E+14 1.137E+14 4.305E+13 8.840E+14 1.595E+14 1.112E+13 9.407E+13 1.163E+15 V 0. 0. 2.178E+15 6.326E+13 4.435E+14 9.062E+13 3.104E+13 3.311E+13 1.115E+14 1.235E+13 5.913E+11 1.956E+13 2.244E+14 VI 0. 0. 9.517E+15 2.070E+15 4.513E+14 1.171E+14 6.448E+13 7.312E+12 9.708E+13 7.557E+12 4.293E+11 1.216E+12 3.178E+13 VII 0. 0. 3.410E+17 8.025E+15 5.240E+16 1.583E+14 9.427E+13 8.838E+12 9.354E+13 5.322E+13 4.216E+11 8.384E+11 4.517E+13 VIII 0. 0. 0. 9.879E+16 1.458E+17 4.639E+14 1.140E+14 1.340E+13 1.803E+14 7.501E+13 4.741E+11 6.611E+11 9.023E+13 IX 0. 0. 0. 0. 6.270E+17 4.580E+16 1.079E+14 1.595E+13 3.168E+14 1.227E+14 3.864E+13 4.439E+11 1.003E+14 X 0. 0. 0. 0. 0. 4.680E+16 8.659E+14 1.542E+13 7.303E+14 2.387E+14 4.298E+13 7.348E+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 7.251E+13 3.417E+13 1.196E+14 XII 0. 0. 0. 0. 0. 0. 5.762E+15 2.514E+15 1.576E+15 3.867E+14 1.646E+14 4.633E+13 1.322E+14 XIII 0. 0. 0. 0. 0. 0. 3.319E+14 1.761E+14 2.808E+16 4.728E+14 2.363E+14 8.403E+13 1.808E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.045E+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. 2.445E+13 7.579E+14 2.100E+14 8.993E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.368E+09 1.679E+15 1.665E+14 1.037E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.718E+11 2.169E+14 6.508E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.737E+06 1.813E+14 2.862E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.069E+09 7.431E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.922E+03 8.507E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.182E+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. 2.686E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.358E+21 1.207E+20 2.980E+14 1.507E+17 1.165E+18 1.886E+16 2.233E+15 3.947E+12 2.271E+13 2.292E+12 1.124E+15 6.004E+12 1.147E+14 II 1.397E+21 3.345E+19 5.457E+17 2.482E+16 1.608E+17 1.036E+17 3.909E+16 4.642E+15 5.538E+16 1.442E+16 4.378E+15 8.900E+13 3.164E+16 III 0. 1.151E+20 3.759E+16 4.530E+15 3.692E+16 7.524E+16 1.976E+16 2.165E+13 6.139E+14 1.149E+16 3.322E+14 1.905E+15 4.534E+15 IV 0. 0. 5.236E+14 4.675E+14 6.812E+15 4.451E+14 1.338E+14 4.451E+13 9.553E+14 1.770E+14 1.184E+13 1.012E+14 1.211E+15 V 0. 0. 2.160E+15 7.175E+13 5.276E+14 9.374E+13 3.230E+13 3.778E+13 1.234E+14 1.444E+13 5.886E+11 2.195E+13 2.360E+14 VI 0. 0. 9.590E+15 2.006E+15 4.587E+14 1.162E+14 6.398E+13 8.153E+12 1.023E+14 8.884E+12 4.298E+11 1.357E+12 3.344E+13 VII 0. 0. 4.043E+17 8.097E+15 5.064E+16 1.538E+14 9.274E+13 8.718E+12 9.274E+13 5.231E+13 4.213E+11 8.333E+11 4.472E+13 VIII 0. 0. 0. 1.184E+17 1.489E+17 4.646E+14 1.114E+14 1.311E+13 1.762E+14 7.388E+13 4.666E+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 4.350E+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. 3.969E+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. 8.015E+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 2.576E+14 1.748E+14 2.756E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.432E+13 8.591E+14 2.130E+14 8.849E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.040E+10 2.247E+15 1.916E+14 1.064E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.586E+11 3.039E+14 7.918E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.260E+07 3.184E+14 4.401E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.859E+09 1.502E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.336E+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 1.501E+21 1.340E+20 3.482E+14 1.667E+17 1.289E+18 2.065E+16 2.392E+15 4.204E+12 2.505E+13 2.679E+12 1.243E+15 6.470E+12 1.317E+14 II 1.612E+21 3.625E+19 6.041E+17 2.740E+16 1.772E+17 1.143E+17 4.337E+16 5.128E+15 6.120E+16 1.612E+16 4.853E+15 1.003E+14 3.497E+16 III 0. 1.341E+20 4.006E+16 4.794E+15 3.848E+16 8.336E+16 2.169E+16 2.249E+13 6.496E+14 1.249E+16 3.475E+14 2.101E+15 5.051E+15 IV 0. 0. 5.955E+14 5.360E+14 8.071E+15 5.369E+14 1.594E+14 4.673E+13 1.043E+15 2.017E+14 1.320E+13 1.097E+14 1.257E+15 V 0. 0. 2.163E+15 8.418E+13 6.701E+14 9.916E+13 3.406E+13 4.358E+13 1.416E+14 1.733E+13 6.063E+11 2.711E+13 2.679E+14 VI 0. 0. 9.660E+15 1.939E+15 4.839E+14 1.158E+14 6.371E+13 9.280E+12 1.105E+14 1.073E+13 4.339E+11 1.629E+12 3.648E+13 VII 0. 0. 4.735E+17 8.154E+15 4.859E+16 1.495E+14 9.150E+13 8.633E+12 9.242E+13 5.152E+13 4.243E+11 8.340E+11 4.446E+13 VIII 0. 0. 0. 1.398E+17 1.516E+17 4.589E+14 1.091E+14 1.286E+13 1.727E+14 7.299E+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 3.680E+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 6.925E+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. 1.879E+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. 2.820E+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. 3.306E+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 1.591E+21 1.424E+20 3.135E+14 1.766E+17 1.367E+18 2.150E+16 2.442E+15 4.052E+12 2.397E+13 2.457E+12 1.286E+15 5.554E+12 1.286E+14 II 1.833E+21 3.809E+19 6.409E+17 2.916E+16 1.881E+17 1.205E+17 4.585E+16 5.434E+15 6.486E+16 1.716E+16 5.185E+15 8.921E+13 3.707E+16 III 0. 1.541E+20 4.184E+16 4.992E+15 3.970E+16 8.928E+16 2.318E+16 2.306E+13 6.749E+14 1.315E+16 3.587E+14 2.242E+15 5.396E+15 IV 0. 0. 6.498E+14 5.771E+14 8.672E+15 6.040E+14 1.877E+14 4.826E+13 1.109E+15 2.239E+14 1.426E+13 1.173E+14 1.301E+15 V 0. 0. 2.170E+15 9.493E+13 7.991E+14 1.050E+14 3.613E+13 4.890E+13 1.596E+14 2.053E+13 6.141E+11 3.004E+13 2.805E+14 VI 0. 0. 9.711E+15 1.888E+15 5.022E+14 1.153E+14 6.346E+13 1.049E+13 1.195E+14 1.274E+13 4.362E+11 1.871E+12 3.908E+13 VII 0. 0. 5.476E+17 8.200E+15 4.707E+16 1.459E+14 9.031E+13 8.560E+12 9.228E+13 5.066E+13 4.274E+11 8.352E+11 4.418E+13 VIII 0. 0. 0. 1.627E+17 1.531E+17 4.505E+14 1.071E+14 1.263E+13 1.694E+14 7.223E+13 4.551E+11 6.378E+11 8.588E+13 IX 0. 0. 0. 0. 1.109E+18 4.530E+16 9.725E+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 2.158E+14 3.959E+13 6.752E+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 2.122E+15 3.503E+14 1.463E+14 4.179E+13 1.204E+14 XIII 0. 0. 0. 0. 0. 0. 2.718E+15 6.655E+14 4.496E+16 4.383E+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 2.546E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.081E+14 1.032E+15 2.037E+14 8.374E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.803E+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. 8.931E+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 1.693E+21 1.517E+20 3.416E+14 1.878E+17 1.455E+18 2.271E+16 2.491E+15 4.174E+12 2.514E+13 2.698E+12 1.380E+15 5.765E+12 1.378E+14 II 2.066E+21 4.031E+19 6.823E+17 3.109E+16 1.998E+17 1.277E+17 4.887E+16 5.778E+15 6.898E+16 1.839E+16 5.511E+15 9.665E+13 3.941E+16 III 0. 1.753E+20 4.393E+16 5.249E+15 4.130E+16 9.554E+16 2.464E+16 2.374E+13 7.026E+14 1.383E+16 3.730E+14 2.383E+15 5.783E+15 IV 0. 0. 7.288E+14 6.425E+14 9.562E+15 6.965E+14 2.250E+14 5.043E+13 1.187E+15 2.524E+14 1.587E+13 1.239E+14 1.354E+15 V 0. 0. 2.199E+15 1.088E+14 9.713E+14 1.136E+14 3.900E+13 5.470E+13 1.839E+14 2.462E+13 6.291E+11 3.311E+13 2.993E+14 VI 0. 0. 9.749E+15 1.841E+15 5.300E+14 1.151E+14 6.338E+13 1.184E+13 1.312E+14 1.516E+13 4.386E+11 2.161E+12 4.246E+13 VII 0. 0. 6.256E+17 8.233E+15 4.568E+16 1.426E+14 8.923E+13 8.505E+12 9.243E+13 4.995E+13 4.323E+11 8.391E+11 4.399E+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 4.502E+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 3.533E+13 4.140E+11 9.254E+13 X 0. 0. 0. 0. 0. 7.010E+16 1.059E+15 1.407E+13 6.409E+14 2.092E+14 3.866E+13 6.595E+11 9.494E+13 XI 0. 0. 0. 0. 0. 1.004E+17 4.049E+16 1.459E+14 2.719E+15 2.603E+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 4.048E+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 8.082E+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. 9.598E+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 1.783E+21 1.599E+20 3.764E+14 1.973E+17 1.531E+18 2.402E+16 2.521E+15 4.323E+12 2.650E+13 2.919E+12 1.480E+15 6.069E+12 1.479E+14 II 2.306E+21 4.211E+19 7.179E+17 3.308E+16 2.096E+17 1.338E+17 5.160E+16 6.081E+15 7.258E+16 1.931E+16 5.778E+15 1.056E+14 4.149E+16 III 0. 1.975E+20 4.610E+16 5.423E+15 4.320E+16 1.009E+17 2.581E+16 2.367E+13 7.246E+14 1.458E+16 3.843E+14 2.503E+15 6.081E+15 IV 0. 0. 8.080E+14 6.928E+14 1.036E+16 7.885E+14 2.591E+14 5.085E+13 1.240E+15 2.745E+14 1.703E+13 1.290E+14 1.387E+15 V 0. 0. 2.219E+15 1.230E+14 1.173E+15 1.229E+14 4.186E+13 5.883E+13 2.024E+14 2.831E+13 6.429E+11 3.643E+13 3.205E+14 VI 0. 0. 9.774E+15 1.791E+15 5.650E+14 1.152E+14 6.349E+13 1.307E+13 1.422E+14 1.749E+13 4.424E+11 2.538E+12 4.680E+13 VII 0. 0. 7.072E+17 8.252E+15 4.407E+16 1.399E+14 8.834E+13 8.469E+12 9.285E+13 4.935E+13 4.401E+11 8.479E+11 4.396E+13 VIII 0. 0. 0. 2.120E+17 1.547E+17 4.261E+14 1.037E+14 1.223E+13 1.638E+14 7.085E+13 4.465E+11 6.279E+11 8.363E+13 IX 0. 0. 0. 0. 1.485E+18 4.342E+16 9.076E+13 1.399E+13 2.782E+14 1.093E+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 7.561E+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. 6.064E+14 1.175E+15 1.893E+14 7.785E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.552E+12 5.070E+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 1.882E+21 1.691E+20 4.719E+14 2.084E+17 1.617E+18 2.525E+16 2.569E+15 4.600E+12 2.930E+13 3.673E+12 1.581E+15 7.120E+12 1.645E+14 II 2.557E+21 4.406E+19 7.582E+17 3.488E+16 2.209E+17 1.405E+17 5.455E+16 6.419E+15 7.661E+16 2.053E+16 6.089E+15 1.322E+14 4.380E+16 III 0. 2.207E+20 4.790E+16 5.585E+15 4.396E+16 1.073E+17 2.721E+16 2.352E+13 7.454E+14 1.522E+16 3.954E+14 2.619E+15 6.437E+15 IV 0. 0. 8.765E+14 7.466E+14 1.119E+16 8.829E+14 2.949E+14 5.121E+13 1.290E+15 2.965E+14 1.823E+13 1.344E+14 1.418E+15 V 0. 0. 2.244E+15 1.372E+14 1.397E+15 1.335E+14 4.487E+13 6.287E+13 2.214E+14 3.218E+13 6.565E+11 4.002E+13 3.439E+14 VI 0. 0. 9.779E+15 1.753E+15 6.019E+14 1.154E+14 6.363E+13 1.440E+13 1.544E+14 1.997E+13 4.445E+11 2.986E+12 5.189E+13 VII 0. 0. 7.924E+17 8.259E+15 4.281E+16 1.375E+14 8.748E+13 8.443E+12 9.342E+13 4.877E+13 4.478E+11 8.595E+11 4.396E+13 VIII 0. 0. 0. 2.384E+17 1.548E+17 4.135E+14 1.022E+14 1.205E+13 1.613E+14 7.024E+13 4.430E+11 6.241E+11 8.262E+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 1.987E+14 3.715E+13 6.326E+11 9.144E+13 XI 0. 0. 0. 0. 0. 1.530E+17 4.288E+16 1.568E+14 2.670E+15 2.444E+14 5.933E+13 2.836E+13 1.031E+14 XII 0. 0. 0. 0. 0. 0. 2.886E+16 4.502E+15 2.595E+15 3.227E+14 1.325E+14 3.819E+13 1.118E+14 XIII 0. 0. 0. 0. 0. 0. 1.095E+16 1.576E+15 6.097E+16 4.154E+14 1.878E+14 6.684E+13 1.495E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.430E+14 1.046E+16 3.025E+15 2.117E+14 1.174E+14 1.439E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.398E+14 3.050E+16 2.321E+14 1.401E+14 2.261E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.555E+14 1.240E+15 1.823E+14 7.491E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.403E+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. 3.409E+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. 1.634E+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. 6.410E+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. 2.256E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.736E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.973E+21 1.775E+20 5.182E+14 2.183E+17 1.695E+18 2.606E+16 2.595E+15 4.753E+12 3.081E+13 3.970E+12 1.663E+15 7.651E+12 1.768E+14 II 2.817E+21 4.575E+19 7.947E+17 3.659E+16 2.313E+17 1.464E+17 5.713E+16 6.726E+15 8.027E+16 2.161E+16 6.380E+15 1.440E+14 4.589E+16 III 0. 2.448E+20 4.953E+16 5.700E+15 4.436E+16 1.134E+17 2.858E+16 2.322E+13 7.641E+14 1.583E+16 4.045E+14 2.738E+15 6.757E+15 IV 0. 0. 9.232E+14 7.772E+14 1.176E+16 9.611E+14 3.256E+14 5.093E+13 1.324E+15 3.126E+14 1.891E+13 1.394E+14 1.441E+15 V 0. 0. 2.259E+15 1.496E+14 1.610E+15 1.431E+14 4.744E+13 6.594E+13 2.346E+14 3.541E+13 6.647E+11 4.331E+13 3.618E+14 VI 0. 0. 9.772E+15 1.717E+15 6.356E+14 1.156E+14 6.380E+13 1.564E+13 1.652E+14 2.221E+13 4.461E+11 3.463E+12 5.687E+13 VII 0. 0. 8.814E+17 8.259E+15 4.164E+16 1.353E+14 8.672E+13 8.427E+12 9.407E+13 4.822E+13 4.567E+11 8.731E+11 4.402E+13 VIII 0. 0. 0. 2.659E+17 1.547E+17 4.006E+14 1.009E+14 1.190E+13 1.590E+14 6.971E+13 4.403E+11 6.211E+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 6.218E+11 8.987E+13 XI 0. 0. 0. 0. 0. 1.822E+17 4.336E+16 1.601E+14 2.633E+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 3.714E+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. 3.901E+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 2.080E+21 1.875E+20 5.612E+14 2.302E+17 1.788E+18 2.732E+16 2.617E+15 4.870E+12 3.204E+13 4.281E+12 1.772E+15 7.986E+12 1.866E+14 II 3.092E+21 4.763E+19 8.379E+17 3.842E+16 2.430E+17 1.537E+17 6.034E+16 7.089E+15 8.459E+16 2.294E+16 6.711E+15 1.555E+14 4.837E+16 III 0. 2.703E+20 5.141E+16 5.866E+15 4.514E+16 1.201E+17 3.005E+16 2.309E+13 7.873E+14 1.649E+16 4.158E+14 2.880E+15 7.123E+15 IV 0. 0. 9.928E+14 8.282E+14 1.257E+16 1.064E+15 3.639E+14 5.118E+13 1.367E+15 3.335E+14 2.004E+13 1.452E+14 1.474E+15 V 0. 0. 2.293E+15 1.655E+14 1.893E+15 1.555E+14 5.070E+13 6.962E+13 2.530E+14 3.951E+13 6.798E+11 4.714E+13 3.859E+14 VI 0. 0. 9.759E+15 1.684E+15 6.818E+14 1.162E+14 6.417E+13 1.710E+13 1.795E+14 2.499E+13 4.483E+11 4.065E+12 6.335E+13 VII 0. 0. 9.750E+17 8.252E+15 4.052E+16 1.333E+14 8.603E+13 8.432E+12 9.520E+13 4.774E+13 4.666E+11 8.925E+11 4.422E+13 VIII 0. 0. 0. 2.949E+17 1.544E+17 3.884E+14 9.966E+13 1.175E+13 1.570E+14 6.924E+13 4.381E+11 6.188E+11 8.086E+13 IX 0. 0. 0. 0. 2.116E+18 4.019E+16 8.383E+13 1.325E+13 2.629E+14 1.039E+14 3.304E+13 3.969E+11 8.714E+13 X 0. 0. 0. 0. 0. 7.977E+16 1.066E+15 1.237E+13 5.752E+14 1.901E+14 3.590E+13 6.117E+11 8.843E+13 XI 0. 0. 0. 0. 0. 2.134E+17 4.350E+16 1.621E+14 2.591E+15 2.306E+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 3.046E+14 1.247E+14 3.621E+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 6.284E+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. 1.956E+15 3.726E+16 2.213E+14 1.305E+14 2.121E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.103E+15 1.360E+15 1.695E+14 6.944E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.797E+13 7.570E+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 2.195E+21 1.983E+20 6.062E+14 2.431E+17 1.886E+18 2.880E+16 2.664E+15 4.987E+12 3.330E+13 4.616E+12 1.889E+15 8.306E+12 1.964E+14 II 3.385E+21 4.973E+19 8.841E+17 4.026E+16 2.553E+17 1.614E+17 6.376E+16 7.478E+15 8.923E+16 2.440E+16 7.064E+15 1.677E+14 5.102E+16 III 0. 2.973E+20 5.379E+16 6.125E+15 4.737E+16 1.273E+17 3.164E+16 2.282E+13 8.124E+14 1.718E+16 4.309E+14 3.033E+15 7.525E+15 IV 0. 0. 1.087E+15 9.250E+14 1.359E+16 1.192E+15 4.080E+14 5.208E+13 1.425E+15 3.603E+14 2.194E+13 1.516E+14 1.528E+15 V 0. 0. 2.342E+15 1.880E+14 2.253E+15 1.696E+14 5.438E+13 7.420E+13 2.800E+14 4.433E+13 7.021E+11 5.143E+13 4.165E+14 VI 0. 0. 9.744E+15 1.658E+15 7.411E+14 1.171E+14 6.472E+13 1.889E+13 1.987E+14 2.839E+13 4.509E+11 4.814E+12 7.163E+13 VII 0. 0. 1.074E+18 8.242E+15 3.944E+16 1.316E+14 8.543E+13 8.464E+12 9.697E+13 4.731E+13 4.776E+11 9.185E+11 4.458E+13 VIII 0. 0. 0. 3.256E+17 1.541E+17 3.773E+14 9.856E+13 1.162E+13 1.551E+14 6.883E+13 4.363E+11 6.172E+11 8.010E+13 IX 0. 0. 0. 0. 2.351E+18 3.914E+16 8.213E+13 1.304E+13 2.585E+14 1.025E+14 3.257E+13 3.940E+11 8.605E+13 X 0. 0. 0. 0. 0. 8.104E+16 1.050E+15 1.197E+13 5.621E+14 1.863E+14 3.537E+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 5.497E+13 2.659E+13 9.755E+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 1.722E+14 6.100E+13 1.398E+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. 3.175E+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 7.950E+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. 7.371E+12 1.457E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.918E+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 2.281E+21 2.068E+20 6.393E+14 2.518E+17 1.960E+18 3.016E+16 2.650E+15 5.002E+12 3.381E+13 4.795E+12 2.011E+15 8.403E+12 2.002E+14 II 3.693E+21 5.075E+19 9.179E+17 4.245E+16 2.638E+17 1.672E+17 6.656E+16 7.768E+15 9.267E+16 2.517E+16 7.294E+15 1.772E+14 5.304E+16 III 0. 3.263E+20 5.622E+16 6.338E+15 4.842E+16 1.324E+17 3.262E+16 2.266E+13 8.371E+14 1.800E+16 4.427E+14 3.147E+15 7.775E+15 IV 0. 0. 1.182E+15 9.945E+14 1.467E+16 1.325E+15 4.557E+14 5.272E+13 1.476E+15 3.847E+14 2.341E+13 1.547E+14 1.563E+15 V 0. 0. 2.398E+15 2.147E+14 2.708E+15 1.852E+14 5.843E+13 7.839E+13 3.027E+14 4.942E+13 7.236E+11 5.582E+13 4.484E+14 VI 0. 0. 9.721E+15 1.613E+15 8.390E+14 1.182E+14 6.545E+13 2.063E+13 2.171E+14 3.215E+13 4.531E+11 5.719E+12 8.151E+13 VII 0. 0. 1.181E+18 8.225E+15 3.842E+16 1.301E+14 8.490E+13 8.512E+12 9.907E+13 4.684E+13 4.896E+11 9.503E+11 4.511E+13 VIII 0. 0. 0. 3.586E+17 1.538E+17 3.672E+14 9.754E+13 1.151E+13 1.533E+14 6.856E+13 4.342E+11 6.148E+11 7.943E+13 IX 0. 0. 0. 0. 2.602E+18 3.815E+16 8.040E+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 5.903E+11 8.591E+13 XI 0. 0. 0. 0. 0. 2.829E+17 4.305E+16 1.628E+14 2.497E+15 2.192E+14 5.376E+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. 8.272E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.410E+21 2.188E+20 6.854E+14 2.663E+17 2.072E+18 3.183E+16 2.673E+15 5.080E+12 3.484E+13 5.151E+12 2.145E+15 8.660E+12 2.084E+14 II 4.030E+21 5.285E+19 9.696E+17 4.431E+16 2.771E+17 1.760E+17 7.043E+16 8.199E+15 9.782E+16 2.684E+16 7.685E+15 1.899E+14 5.601E+16 III 0. 3.576E+20 5.834E+16 6.559E+15 4.873E+16 1.400E+17 3.432E+16 2.252E+13 8.625E+14 1.871E+16 4.562E+14 3.319E+15 8.202E+15 IV 0. 0. 1.286E+15 1.084E+15 1.594E+16 1.485E+15 5.133E+14 5.346E+13 1.529E+15 4.122E+14 2.530E+13 1.599E+14 1.596E+15 V 0. 0. 2.470E+15 2.417E+14 3.255E+15 2.044E+14 6.357E+13 8.320E+13 3.292E+14 5.514E+13 7.563E+11 6.087E+13 4.868E+14 VI 0. 0. 9.706E+15 1.596E+15 9.278E+14 1.198E+14 6.650E+13 2.272E+13 2.410E+14 3.626E+13 4.574E+11 6.871E+12 9.434E+13 VII 0. 0. 1.296E+18 8.218E+15 3.747E+16 1.287E+14 8.448E+13 8.587E+12 1.018E+14 4.655E+13 5.029E+11 9.958E+11 4.589E+13 VIII 0. 0. 0. 3.942E+17 1.535E+17 3.575E+14 9.662E+13 1.140E+13 1.518E+14 6.825E+13 4.335E+11 6.152E+11 7.881E+13 IX 0. 0. 0. 0. 2.872E+18 3.719E+16 7.899E+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 5.389E+14 1.796E+14 3.449E+13 5.828E+11 8.478E+13 XI 0. 0. 0. 0. 0. 3.220E+17 4.259E+16 1.619E+14 2.448E+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 2.784E+14 1.148E+14 3.386E+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 9.378E+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 2.556E+21 2.329E+20 7.339E+14 2.826E+17 2.197E+18 3.537E+16 2.686E+15 5.170E+12 3.598E+13 5.528E+12 2.359E+15 8.922E+12 2.148E+14 II 4.387E+21 5.443E+19 1.026E+18 4.585E+16 2.867E+17 1.857E+17 7.494E+16 8.668E+15 1.034E+17 2.869E+16 8.046E+15 2.061E+14 5.943E+16 III 0. 3.912E+20 6.024E+16 6.698E+15 5.033E+16 1.465E+17 3.590E+16 2.246E+13 8.687E+14 1.944E+16 4.634E+14 3.510E+15 8.498E+15 IV 0. 0. 1.337E+15 1.113E+15 1.616E+16 1.498E+15 5.211E+14 5.361E+13 1.559E+15 4.279E+14 2.610E+13 1.643E+14 1.631E+15 V 0. 0. 2.519E+15 2.523E+14 3.223E+15 2.121E+14 6.566E+13 8.660E+13 3.477E+14 5.948E+13 7.636E+11 6.150E+13 4.914E+14 VI 0. 0. 9.698E+15 1.575E+15 9.484E+14 1.206E+14 6.707E+13 2.451E+13 2.594E+14 3.936E+13 4.597E+11 6.740E+12 9.327E+13 VII 0. 0. 1.421E+18 8.213E+15 3.654E+16 1.274E+14 8.405E+13 8.657E+12 1.042E+14 4.607E+13 5.089E+11 9.952E+11 4.587E+13 VIII 0. 0. 0. 4.327E+17 1.532E+17 3.491E+14 9.578E+13 1.130E+13 1.503E+14 6.797E+13 4.324E+11 6.145E+11 7.821E+13 IX 0. 0. 0. 0. 3.166E+18 3.628E+16 7.773E+13 1.252E+13 2.475E+14 9.878E+13 3.121E+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 2.504E+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 3.754E+14 1.587E+14 5.628E+13 1.320E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.259E+15 4.006E+16 3.811E+15 1.805E+14 9.828E+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. 7.305E+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. 7.612E+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. 5.841E+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. 2.534E+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 2.658E+21 2.423E+20 7.770E+14 2.941E+17 2.285E+18 3.650E+16 2.717E+15 5.233E+12 3.669E+13 5.820E+12 2.465E+15 9.214E+12 2.226E+14 II 4.779E+21 5.661E+19 1.068E+18 4.767E+16 2.997E+17 1.927E+17 7.773E+16 9.018E+15 1.076E+17 2.997E+16 8.367E+15 2.164E+14 6.174E+16 III 0. 4.278E+20 6.206E+16 6.890E+15 5.125E+16 1.531E+17 3.764E+16 2.224E+13 8.860E+14 2.009E+16 4.754E+14 3.648E+15 8.956E+15 IV 0. 0. 1.439E+15 1.192E+15 1.715E+16 1.617E+15 5.650E+14 5.406E+13 1.604E+15 4.528E+14 2.786E+13 1.704E+14 1.665E+15 V 0. 0. 2.601E+15 2.766E+14 3.609E+15 2.293E+14 7.065E+13 9.125E+13 3.751E+14 6.541E+13 7.933E+11 6.520E+13 5.202E+14 VI 0. 0. 9.690E+15 1.562E+15 1.025E+15 1.224E+14 6.833E+13 2.696E+13 2.854E+14 4.373E+13 4.650E+11 7.508E+12 1.022E+14 VII 0. 0. 1.556E+18 8.212E+15 3.568E+16 1.262E+14 8.377E+13 8.778E+12 1.078E+14 4.577E+13 5.233E+11 1.031E+12 4.652E+13 VIII 0. 0. 0. 4.745E+17 1.531E+17 3.408E+14 9.502E+13 1.121E+13 1.489E+14 6.775E+13 4.328E+11 6.162E+11 7.768E+13 IX 0. 0. 0. 0. 3.483E+18 3.542E+16 7.653E+13 1.238E+13 2.444E+14 9.773E+13 3.084E+13 3.867E+11 8.246E+13 X 0. 0. 0. 0. 0. 8.437E+16 9.648E+14 1.086E+13 5.190E+14 1.739E+14 3.370E+13 5.692E+11 8.278E+13 XI 0. 0. 0. 0. 0. 4.103E+17 4.143E+16 1.586E+14 2.347E+15 2.062E+14 5.078E+13 2.465E+13 9.192E+13 XII 0. 0. 0. 0. 0. 0. 5.284E+16 5.144E+15 3.089E+15 2.645E+14 1.095E+14 3.259E+13 9.829E+13 XIII 0. 0. 0. 0. 0. 0. 6.844E+16 4.444E+15 8.452E+16 3.682E+14 1.545E+14 5.489E+13 1.297E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.938E+15 4.672E+16 3.927E+15 1.763E+14 9.567E+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. 8.873E+12 3.999E+15 1.179E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.402E+13 1.533E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.693E+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. 6.002E+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. 1.338E+07 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.810E+21 2.565E+20 8.285E+14 3.112E+17 2.415E+18 3.852E+16 2.726E+15 5.295E+12 3.750E+13 6.229E+12 2.636E+15 9.417E+12 2.291E+14 II 5.201E+21 5.911E+19 1.128E+18 4.966E+16 3.131E+17 2.039E+17 8.213E+16 9.521E+15 1.136E+17 3.195E+16 8.809E+15 2.315E+14 6.519E+16 III 0. 4.673E+20 6.427E+16 7.075E+15 5.300E+16 1.611E+17 3.975E+16 2.204E+13 9.015E+14 2.088E+16 4.881E+14 3.850E+15 9.485E+15 IV 0. 0. 1.557E+15 1.274E+15 1.815E+16 1.747E+15 6.090E+14 5.447E+13 1.647E+15 4.778E+14 2.970E+13 1.766E+14 1.698E+15 V 0. 0. 2.691E+15 3.025E+14 4.006E+15 2.474E+14 7.600E+13 9.589E+13 4.031E+14 7.164E+13 8.256E+11 6.889E+13 5.495E+14 VI 0. 0. 9.686E+15 1.551E+15 1.109E+15 1.244E+14 6.983E+13 2.943E+13 3.138E+14 4.844E+13 4.697E+11 8.284E+12 1.115E+14 VII 0. 0. 1.702E+18 8.212E+15 3.487E+16 1.251E+14 8.354E+13 8.917E+12 1.119E+14 4.548E+13 5.357E+11 1.069E+12 4.724E+13 VIII 0. 0. 0. 5.196E+17 1.531E+17 3.334E+14 9.428E+13 1.114E+13 1.477E+14 6.757E+13 4.332E+11 6.180E+11 7.720E+13 IX 0. 0. 0. 0. 3.826E+18 3.460E+16 7.550E+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 9.444E+14 1.062E+13 5.101E+14 1.713E+14 3.335E+13 5.630E+11 8.188E+13 XI 0. 0. 0. 0. 0. 4.600E+17 4.075E+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 2.591E+14 1.072E+14 3.203E+13 9.687E+13 XIII 0. 0. 0. 0. 0. 0. 8.190E+16 4.845E+15 8.619E+16 3.625E+14 1.507E+14 5.360E+13 1.277E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.737E+15 5.365E+16 4.033E+15 1.720E+14 9.321E+13 1.207E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.105E+16 5.814E+16 1.990E+14 1.106E+14 1.840E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.201E+16 1.723E+15 1.422E+14 5.799E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.102E+15 1.383E+16 1.921E+14 7.418E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.085E+14 1.013E+15 8.509E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.609E+13 4.470E+15 1.142E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.278E+13 1.503E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.580E+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. 9.220E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.647E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.277E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.979E+21 2.725E+20 8.891E+14 3.303E+17 2.561E+18 4.195E+16 2.737E+15 5.351E+12 3.838E+13 6.702E+12 2.845E+15 9.654E+12 2.358E+14 II 5.656E+21 6.141E+19 1.195E+18 5.167E+16 3.277E+17 2.158E+17 8.729E+16 1.008E+16 1.203E+17 3.418E+16 9.279E+15 2.493E+14 6.907E+16 III 0. 5.100E+20 6.658E+16 7.240E+15 5.380E+16 1.691E+17 4.178E+16 2.180E+13 9.159E+14 2.170E+16 5.002E+14 4.073E+15 9.994E+15 IV 0. 0. 1.678E+15 1.369E+15 1.933E+16 1.874E+15 6.523E+14 5.466E+13 1.687E+15 5.020E+14 3.171E+13 1.821E+14 1.724E+15 V 0. 0. 2.790E+15 3.305E+14 4.447E+15 2.664E+14 8.165E+13 1.004E+14 4.315E+14 7.796E+13 8.682E+11 7.319E+13 5.849E+14 VI 0. 0. 9.694E+15 1.544E+15 1.207E+15 1.266E+14 7.153E+13 3.205E+13 3.446E+14 5.341E+13 4.761E+11 9.164E+12 1.221E+14 VII 0. 0. 1.859E+18 8.213E+15 3.410E+16 1.241E+14 8.340E+13 9.083E+12 1.167E+14 4.522E+13 5.473E+11 1.114E+12 4.810E+13 VIII 0. 0. 0. 5.682E+17 1.530E+17 3.265E+14 9.364E+13 1.107E+13 1.466E+14 6.742E+13 4.338E+11 6.200E+11 7.675E+13 IX 0. 0. 0. 0. 4.196E+18 3.382E+16 7.454E+13 1.213E+13 2.388E+14 9.589E+13 3.014E+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 5.572E+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 2.392E+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 3.152E+13 9.554E+13 XIII 0. 0. 0. 0. 0. 0. 9.677E+16 5.232E+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 9.093E+13 1.186E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.813E+16 6.151E+16 1.962E+14 1.080E+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. 7.223E+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