# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: R_n1_be SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.756E+17 3.518E+16 1.043E+14 8.064E+13 5.250E+14 4.681E+13 1.452E+13 3.288E+11 1.914E+12 6.550E+11 5.203E+11 5.307E+11 2.647E+12 II 7.897E+17 6.723E+16 6.070E+14 1.416E+14 1.170E+15 1.687E+14 3.232E+13 3.949E+12 6.264E+13 2.285E+13 5.657E+12 8.561E+11 2.317E+13 III 0. 1.701E+15 5.340E+13 1.466E+13 1.041E+14 4.565E+13 3.393E+13 6.169E+11 7.489E+12 1.008E+13 1.331E+12 1.291E+12 1.354E+13 IV 0. 0. 6.888E+12 1.540E+12 9.565E+12 3.237E+11 4.769E+10 1.378E+12 2.359E+12 7.885E+11 2.004E+11 1.230E+11 7.639E+12 V 0. 0. 1.331E+11 5.435E+09 1.389E+10 1.241E+08 1.071E+07 8.877E+07 1.021E+12 1.020E+11 8.081E+09 1.786E+09 2.759E+12 VI 0. 0. 7.146E-07 1.965E+06 4.209E+05 779. 20.8 92.9 3.304E+05 6.564E+08 3.603E+07 1.890E+06 6.980E+10 VII 0. 0. 0. 0. 3.920E-05 0. 0. 0. 0. 1.083E+06 1.676E+04 61.3 1.561E+07 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.033E-07 0. 58.3 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.481E-14 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.482E+17 6.221E+16 1.375E+14 9.802E+13 8.568E+14 7.785E+13 2.385E+13 4.022E+11 2.570E+12 1.255E+12 5.097E+11 1.111E+12 3.219E+12 II 1.125E+18 7.281E+16 9.053E+14 2.330E+14 1.645E+15 2.345E+14 5.730E+13 6.819E+12 9.629E+13 3.651E+13 8.957E+12 1.581E+12 4.288E+13 III 0. 1.869E+16 5.617E+13 1.310E+13 1.032E+14 6.484E+13 3.657E+13 5.876E+11 4.516E+12 1.148E+13 1.550E+12 1.206E+12 1.553E+13 IV 0. 0. 2.891E+13 7.015E+12 6.189E+13 8.656E+12 1.573E+12 1.431E+12 1.817E+12 9.127E+11 2.721E+11 2.101E+11 5.430E+12 V 0. 0. 1.161E+13 9.714E+11 4.417E+12 2.884E+11 2.879E+10 2.279E+10 6.165E+12 6.389E+11 9.572E+10 2.758E+10 4.183E+12 VI 0. 0. 185. 2.670E+10 2.209E+10 4.702E+08 2.816E+07 1.188E+07 2.780E+09 9.883E+10 1.016E+10 1.127E+09 2.283E+12 VII 0. 0. 0. 8.053E-06 1.602E+07 3.064E+04 504. 262. 3.205E+04 9.172E+09 2.589E+08 5.485E+06 5.032E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 344. 4.361E+05 4.259E+03 6.909E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 101. 4.529E-04 498. X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.894E-11 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.527E-17 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.501E+17 1.902E+17 2.403E+14 1.841E+14 1.810E+15 1.870E+14 5.940E+13 7.749E+11 3.898E+12 2.442E+12 8.327E+11 3.275E+12 6.428E+12 II 2.391E+18 1.029E+17 1.984E+15 5.267E+14 3.586E+15 5.313E+14 1.350E+14 1.536E+13 2.144E+14 8.447E+13 2.066E+13 3.876E+12 9.965E+13 III 0. 3.350E+16 7.632E+13 1.281E+13 1.176E+14 7.552E+13 4.901E+13 1.592E+12 4.737E+12 1.715E+13 1.909E+12 1.285E+12 3.531E+13 IV 0. 0. 2.688E+13 1.053E+13 1.049E+14 1.876E+13 7.764E+12 1.485E+12 1.332E+12 1.045E+12 3.782E+11 2.357E+11 5.221E+12 V 0. 0. 9.336E+13 1.034E+13 5.103E+13 7.340E+12 2.210E+12 4.531E+11 1.186E+13 1.268E+12 2.813E+11 8.941E+10 4.266E+12 VI 0. 0. 2.773E+06 3.540E+12 4.657E+12 2.638E+11 4.466E+10 6.706E+09 3.056E+11 9.265E+11 1.221E+11 2.578E+10 4.601E+12 VII 0. 0. 0. 17.8 9.162E+10 7.169E+08 3.895E+07 6.714E+06 2.144E+08 8.182E+11 2.329E+10 1.635E+09 7.894E+11 VIII 0. 0. 0. 0. 5.672E-05 5.749E+03 1.700E+03 303. 9.812E+03 9.200E+06 6.708E+08 2.276E+07 2.057E+10 IX 0. 0. 0. 0. 0. 7.976E-03 0. 0. 0. 2.96 1.602E+07 6.074E+04 1.044E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.082E-02 24.9 514. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.086E-03 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.178E+18 2.932E+17 1.625E+14 2.257E+14 2.238E+15 2.569E+14 9.049E+13 1.007E+12 3.820E+12 1.058E+12 9.359E+11 5.404E+12 7.355E+12 II 3.769E+18 1.450E+17 3.108E+15 8.082E+14 5.684E+15 8.034E+14 1.874E+14 2.200E+13 3.191E+14 1.257E+14 3.078E+13 5.134E+12 1.328E+14 III 0. 4.525E+16 1.029E+14 8.338E+12 1.192E+14 1.008E+14 7.694E+13 3.334E+12 5.013E+12 2.377E+13 2.507E+12 1.840E+12 7.084E+13 IV 0. 0. 1.489E+13 5.344E+12 1.033E+14 1.923E+13 6.806E+12 1.098E+12 1.218E+12 5.351E+11 4.169E+11 2.602E+11 5.726E+12 V 0. 0. 1.958E+14 1.601E+13 1.368E+14 2.541E+13 1.048E+13 1.368E+12 1.425E+13 5.837E+11 4.135E+11 1.739E+11 4.500E+12 VI 0. 0. 1.973E+09 4.394E+13 9.696E+13 8.338E+12 3.075E+12 3.129E+11 6.771E+12 1.297E+12 4.044E+11 1.484E+11 6.821E+12 VII 0. 0. 110. 4.566E+05 2.390E+13 4.030E+11 6.458E+10 8.574E+09 1.113E+11 7.120E+12 2.946E+11 4.748E+10 2.953E+12 VIII 0. 0. 0. 0. 149. 2.373E+08 1.554E+08 1.596E+07 2.138E+08 8.870E+09 6.450E+10 4.926E+09 4.045E+11 IX 0. 0. 0. 0. 0. 3.107E+05 3.554E+04 3.225E+03 2.950E+04 8.527E+05 2.068E+10 1.521E+08 4.988E+09 X 0. 0. 0. 0. 0. 0. 5.100E-06 6.828E-14 9.103E-13 5.030E-11 5.343E+04 1.654E+06 8.610E+06 XI 0. 0. 0. 0. 0. 0. 2.718E-13 0. 0. 0. 0. 1.099E+04 6.753E+03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.891E-07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.023E-14 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.621E+18 2.507E+17 1.092E+14 3.075E+14 3.027E+15 2.180E+14 8.315E+13 8.961E+11 3.939E+12 5.437E+11 1.172E+12 5.822E+12 6.019E+12 II 4.703E+18 2.721E+17 3.692E+15 9.187E+14 6.324E+15 1.003E+15 2.275E+14 2.705E+13 3.802E+14 1.386E+14 3.270E+13 6.104E+12 1.640E+14 III 0. 9.526E+16 2.092E+14 1.065E+13 1.077E+14 1.629E+14 1.121E+14 3.546E+12 5.300E+12 4.004E+13 6.599E+12 2.817E+12 8.042E+13 IV 0. 0. 1.401E+13 3.709E+12 8.423E+13 3.380E+13 1.109E+13 1.326E+12 1.178E+12 6.482E+11 4.688E+11 3.982E+11 8.039E+12 V 0. 0. 5.566E+14 1.075E+13 1.303E+14 6.353E+13 1.974E+13 2.132E+12 1.367E+13 5.043E+11 5.113E+11 4.106E+11 6.212E+12 VI 0. 0. 3.558E+11 1.645E+14 2.878E+14 5.485E+13 2.191E+13 1.741E+12 3.691E+13 9.821E+11 6.399E+11 5.391E+11 1.467E+13 VII 0. 0. 2.637E+06 7.729E+08 7.793E+14 1.571E+13 4.025E+12 5.353E+11 6.320E+12 2.261E+13 9.017E+11 3.879E+11 1.188E+13 VIII 0. 0. 0. 32.4 8.778E+06 2.245E+11 1.575E+11 1.799E+10 2.423E+11 6.821E+11 6.419E+11 1.336E+11 4.238E+12 IX 0. 0. 0. 0. 0. 1.095E+10 8.738E+08 9.506E+07 9.846E+08 2.404E+09 2.179E+12 2.038E+10 2.854E+11 X 0. 0. 0. 0. 0. 2.094E-04 1.498E+06 5.989E+04 5.513E+05 1.160E+06 4.080E+08 1.787E+09 5.041E+09 XI 0. 0. 0. 0. 0. 0. 213. 5.273E-03 4.189E-11 5.218E-10 9.649E+03 4.567E+08 5.180E+07 XII 0. 0. 0. 0. 0. 0. 0. 2.852E-08 0. 0. 0. 501. 1.363E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 222. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.012E-11 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.914E+18 2.072E+17 1.480E+14 4.913E+14 5.324E+15 1.927E+14 1.045E+14 1.340E+12 5.583E+12 5.524E+11 1.557E+12 1.016E+13 8.225E+12 II 7.577E+18 5.785E+17 5.148E+15 1.338E+15 8.638E+15 1.495E+15 3.176E+14 4.205E+13 5.703E+14 1.633E+14 3.593E+13 8.320E+12 2.520E+14 III 0. 2.395E+17 6.950E+14 2.021E+13 1.265E+14 3.671E+14 2.083E+14 4.110E+12 7.015E+12 1.039E+14 2.272E+13 3.416E+12 1.117E+14 IV 0. 0. 1.382E+13 3.564E+12 7.042E+13 3.755E+13 1.205E+13 1.479E+12 1.380E+12 7.014E+11 3.796E+11 4.439E+11 1.453E+13 V 0. 0. 1.568E+15 1.047E+13 8.616E+13 1.056E+14 2.858E+13 2.668E+12 1.658E+13 5.182E+11 3.547E+11 5.458E+11 6.667E+12 VI 0. 0. 2.719E+13 4.847E+14 2.434E+14 1.841E+14 6.967E+13 4.339E+12 7.332E+13 1.083E+12 3.860E+11 1.066E+12 2.352E+13 VII 0. 0. 8.901E+09 1.688E+11 3.327E+15 1.661E+14 4.494E+13 4.732E+12 5.316E+13 5.541E+13 5.593E+11 1.439E+12 3.722E+13 VIII 0. 0. 0. 8.923E+05 1.407E+10 1.718E+13 9.745E+12 1.007E+12 1.466E+13 1.334E+13 6.733E+11 1.153E+12 3.016E+13 IX 0. 0. 0. 0. 613. 9.627E+12 4.739E+11 5.180E+10 7.149E+11 6.838E+11 1.337E+13 5.134E+11 6.183E+12 X 0. 0. 0. 0. 0. 695. 1.226E+10 4.681E+08 6.779E+09 6.483E+09 7.864E+10 1.759E+11 4.651E+11 XI 0. 0. 0. 0. 0. 0. 1.949E+08 1.828E+06 9.320E+06 6.778E+06 8.693E+07 3.655E+11 2.290E+10 XII 0. 0. 0. 0. 0. 0. 2.523E-08 2.584E+03 56.5 2.550E-07 1.602E+04 2.847E+07 3.868E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.649E-03 0. 0. 357. 4.552E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.957E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.33 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.233E-04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.754E-08 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.416E+18 2.577E+17 1.735E+14 7.293E+14 7.967E+15 2.137E+14 1.054E+14 1.662E+12 6.911E+12 6.303E+11 2.407E+12 1.349E+13 1.056E+13 II 1.104E+19 8.141E+17 6.725E+15 1.762E+15 1.102E+16 1.850E+15 4.024E+14 5.867E+13 7.794E+14 2.076E+14 4.567E+13 1.144E+13 3.494E+14 III 0. 4.385E+17 1.269E+15 3.142E+13 2.028E+14 7.267E+14 3.505E+14 4.730E+12 9.002E+12 1.568E+14 3.391E+13 4.735E+12 1.447E+14 IV 0. 0. 1.402E+13 3.327E+12 6.639E+13 3.188E+13 1.129E+13 1.576E+12 1.855E+12 7.485E+11 3.638E+11 4.862E+11 2.242E+13 V 0. 0. 2.598E+15 1.026E+13 7.487E+13 8.476E+13 2.717E+13 2.522E+12 1.545E+13 4.759E+11 3.290E+11 4.247E+11 6.500E+12 VI 0. 0. 4.149E+14 9.177E+14 2.315E+14 1.763E+14 8.645E+13 4.881E+12 7.850E+13 1.031E+12 3.530E+11 7.450E+11 2.423E+13 VII 0. 0. 1.910E+12 5.552E+12 6.677E+15 3.129E+14 1.078E+14 9.685E+12 1.025E+14 6.906E+13 4.902E+11 9.714E+11 5.199E+13 VIII 0. 0. 0. 7.896E+08 1.146E+12 1.195E+14 6.632E+13 5.955E+12 8.178E+13 5.000E+13 6.660E+11 9.579E+11 7.171E+13 IX 0. 0. 0. 0. 3.785E+06 2.777E+14 1.294E+13 1.253E+12 1.772E+13 1.291E+13 2.655E+13 7.741E+11 3.277E+13 X 0. 0. 0. 0. 0. 7.203E+06 1.856E+12 6.328E+10 1.035E+12 8.776E+11 1.207E+12 7.137E+11 7.359E+12 XI 0. 0. 0. 0. 0. 0. 2.399E+11 1.978E+09 1.167E+10 8.695E+09 1.495E+10 5.899E+12 1.181E+12 XII 0. 0. 0. 0. 0. 0. 0.423 4.896E+07 4.570E+07 2.025E+07 4.232E+07 9.427E+09 8.191E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.266E-07 1.919E+05 31.8 1.667E+04 3.348E+06 4.135E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.680E-16 0. 71.8 5.151E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.278E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 743. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.03 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.456E+18 3.784E+17 1.944E+14 1.184E+15 1.327E+16 2.457E+14 9.368E+13 2.144E+12 8.914E+12 6.877E+11 3.987E+12 1.745E+13 1.577E+13 II 1.783E+19 1.205E+18 9.244E+15 2.506E+15 1.499E+16 2.377E+15 5.047E+14 8.984E+13 1.164E+15 3.041E+14 5.982E+13 1.785E+13 5.190E+14 III 0. 8.875E+17 2.748E+15 7.682E+13 3.720E+14 1.530E+15 6.812E+14 5.214E+12 1.440E+13 2.399E+14 5.842E+13 8.578E+12 1.939E+14 IV 0. 0. 1.478E+13 3.269E+12 6.522E+13 3.009E+13 1.080E+13 2.108E+12 3.219E+12 8.896E+11 3.607E+11 8.660E+11 5.767E+13 V 0. 0. 3.178E+15 1.118E+13 6.815E+13 7.110E+13 2.513E+13 2.387E+12 1.436E+13 4.505E+11 3.065E+11 4.150E+11 6.862E+12 VI 0. 0. 2.818E+15 1.780E+15 2.424E+14 1.339E+14 8.886E+13 4.880E+12 7.695E+13 9.692E+11 3.246E+11 7.035E+11 2.368E+13 VII 0. 0. 1.207E+14 9.883E+13 1.390E+16 2.588E+14 1.591E+14 1.382E+13 1.387E+14 7.406E+13 4.445E+11 9.213E+11 6.207E+13 VIII 0. 0. 0. 1.833E+11 3.715E+13 2.059E+14 1.891E+14 1.712E+13 2.163E+14 1.022E+14 7.049E+11 8.861E+11 1.272E+14 IX 0. 0. 0. 0. 2.797E+09 1.354E+15 9.499E+13 9.505E+12 1.263E+14 7.468E+13 4.853E+13 7.440E+11 1.035E+14 X 0. 0. 0. 0. 0. 3.190E+09 4.585E+13 1.613E+12 2.560E+13 1.936E+13 9.618E+12 9.782E+11 5.029E+13 XI 0. 0. 0. 0. 0. 102. 2.455E+13 2.197E+11 1.256E+12 9.161E+11 6.416E+11 1.689E+13 1.858E+13 XII 0. 0. 0. 0. 0. 0. 1.709E+04 2.946E+10 1.736E+10 1.299E+10 1.232E+10 2.294E+11 3.559E+12 XIII 0. 0. 0. 0. 0. 0. 0. 0.281 5.601E+08 4.906E+07 4.250E+07 8.738E+08 5.271E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.901E-05 1.093E+05 3.466E+04 8.540E+05 2.372E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 124. 0. 0. 6.360E+08 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.582E+06 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.209E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.112E+19 5.888E+17 2.317E+14 1.891E+15 1.961E+16 3.067E+14 7.255E+13 2.450E+12 1.104E+13 8.046E+11 7.038E+12 1.942E+13 2.040E+13 II 2.415E+19 1.427E+18 1.239E+16 2.910E+15 1.698E+16 2.605E+15 6.140E+14 1.183E+14 1.515E+15 4.001E+14 8.922E+13 2.383E+13 7.133E+14 III 0. 1.431E+18 3.215E+15 9.449E+13 5.979E+14 2.476E+15 9.754E+14 5.942E+12 1.716E+13 3.067E+14 6.249E+13 1.298E+13 2.225E+14 IV 0. 0. 1.533E+13 3.410E+12 6.796E+13 3.060E+13 1.039E+13 2.288E+12 4.339E+12 1.141E+12 3.652E+11 1.706E+12 6.522E+13 V 0. 0. 2.934E+15 1.215E+13 6.198E+13 6.449E+13 2.291E+13 2.253E+12 1.334E+13 4.320E+11 2.860E+11 4.370E+11 7.574E+12 VI 0. 0. 5.642E+15 2.417E+15 2.578E+14 1.173E+14 7.802E+13 4.412E+12 7.012E+13 8.847E+11 2.989E+11 6.376E+11 2.178E+13 VII 0. 0. 1.124E+15 5.622E+14 2.194E+16 2.170E+14 1.392E+14 1.338E+13 1.331E+14 6.748E+13 3.978E+11 8.228E+11 5.848E+13 VIII 0. 0. 0. 6.632E+12 3.819E+14 2.254E+14 1.948E+14 2.249E+13 2.775E+14 1.135E+14 6.712E+11 7.795E+11 1.386E+14 IX 0. 0. 0. 0. 2.641E+11 2.616E+15 1.592E+14 2.251E+13 2.950E+14 1.462E+14 5.913E+13 6.680E+11 1.532E+14 X 0. 0. 0. 0. 0. 1.166E+11 1.705E+14 8.828E+12 1.401E+14 9.078E+13 2.900E+13 1.076E+12 1.223E+14 XI 0. 0. 0. 0. 0. 1.843E+05 2.387E+14 3.431E+12 1.974E+13 1.262E+13 6.161E+12 2.879E+13 8.117E+13 XII 0. 0. 0. 0. 0. 0. 1.144E+07 1.431E+12 6.041E+11 6.377E+11 4.579E+11 1.607E+12 3.305E+13 XIII 0. 0. 0. 0. 0. 0. 0. 1.681E+03 7.259E+10 1.035E+10 7.200E+09 3.078E+10 1.101E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.09 1.246E+08 3.294E+07 1.811E+08 1.318E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.014E+06 4.200E+04 2.370E+05 1.076E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 27.6 0. 4.668E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.215E-08 0. 7.164E+08 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.612E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.385E+19 7.257E+17 2.497E+14 2.371E+15 2.429E+16 3.102E+14 5.965E+13 2.714E+12 1.252E+13 8.494E+11 8.815E+12 2.033E+13 2.533E+13 II 3.162E+19 1.608E+18 1.463E+16 3.398E+15 1.956E+16 2.625E+15 7.088E+14 1.435E+14 1.828E+15 4.673E+14 1.090E+14 2.876E+13 8.559E+14 III 0. 2.110E+18 4.243E+15 1.406E+14 1.022E+15 3.562E+15 1.237E+15 6.624E+12 2.208E+13 3.858E+14 7.372E+13 1.713E+13 2.584E+14 IV 0. 0. 1.716E+13 4.240E+12 8.223E+13 3.247E+13 1.010E+13 2.742E+12 5.727E+12 1.529E+12 3.972E+11 3.488E+12 9.071E+13 V 0. 0. 2.626E+15 1.281E+13 5.861E+13 5.955E+13 2.127E+13 2.160E+12 1.261E+13 4.204E+11 2.691E+11 5.426E+11 1.052E+13 VI 0. 0. 7.196E+15 2.663E+15 2.693E+14 1.057E+14 7.044E+13 4.011E+12 6.436E+13 8.399E+11 2.815E+11 5.877E+11 2.016E+13 VII 0. 0. 3.980E+15 1.516E+15 2.995E+16 1.909E+14 1.219E+14 1.196E+13 1.209E+14 6.122E+13 3.678E+11 7.496E+11 5.330E+13 VIII 0. 0. 0. 7.447E+13 1.981E+15 2.294E+14 1.679E+14 2.126E+13 2.801E+14 1.077E+14 6.096E+11 6.969E+11 1.297E+14 IX 0. 0. 0. 0. 7.397E+12 4.045E+15 1.528E+14 2.698E+13 4.114E+14 1.811E+14 5.954E+13 5.889E+11 1.604E+14 X 0. 0. 0. 0. 0. 1.502E+12 2.461E+14 1.755E+13 3.469E+14 1.971E+14 4.864E+13 1.131E+12 1.656E+14 XI 0. 0. 0. 0. 0. 2.768E+07 6.529E+14 1.433E+13 1.067E+14 5.934E+13 2.292E+13 3.913E+13 1.590E+14 XII 0. 0. 0. 0. 0. 0. 7.100E+08 1.387E+13 5.710E+12 7.771E+12 4.597E+12 6.069E+12 1.098E+14 XIII 0. 0. 0. 0. 0. 0. 21.9 5.889E+05 1.885E+12 3.858E+11 2.248E+11 3.862E+11 6.699E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.267E+03 1.641E+10 3.699E+09 8.720E+09 1.710E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.890E+08 2.004E+07 4.983E+07 3.326E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.615E-04 8.171E+04 8.045E+04 3.859E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 181. 0. 1.726E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.298E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.507E+19 7.098E+17 2.482E+14 2.459E+15 2.631E+16 2.585E+14 4.478E+13 2.920E+12 1.346E+13 8.296E+11 8.656E+12 1.953E+13 3.079E+13 II 3.986E+19 1.669E+18 1.557E+16 3.946E+15 2.211E+16 2.341E+15 7.492E+14 1.616E+14 2.048E+15 5.267E+14 1.188E+14 3.108E+13 9.237E+14 III 0. 2.988E+18 5.629E+15 2.230E+14 1.868E+15 4.685E+15 1.456E+15 6.890E+12 2.849E+13 4.301E+14 8.732E+13 1.972E+13 2.887E+14 IV 0. 0. 2.145E+13 7.558E+12 1.446E+14 3.485E+13 9.887E+12 3.219E+12 6.858E+12 2.233E+12 4.977E+11 7.529E+12 1.270E+14 V 0. 0. 2.342E+15 1.348E+13 6.037E+13 5.595E+13 2.010E+13 2.081E+12 1.224E+13 4.262E+11 2.582E+11 8.414E+11 2.119E+13 VI 0. 0. 7.612E+15 2.689E+15 2.833E+14 9.716E+13 6.472E+13 3.705E+12 5.976E+13 8.678E+11 2.688E+11 5.488E+11 1.887E+13 VII 0. 0. 8.361E+15 2.582E+15 3.622E+16 1.715E+14 1.098E+14 1.077E+13 1.097E+14 5.610E+13 3.650E+11 6.997E+11 4.889E+13 VIII 0. 0. 0. 3.758E+14 6.195E+15 2.365E+14 1.486E+14 1.876E+13 2.601E+14 9.803E+13 5.581E+11 6.353E+11 1.179E+14 IX 0. 0. 0. 0. 8.846E+13 5.591E+15 1.412E+14 2.459E+13 4.508E+14 1.857E+14 5.551E+13 5.186E+11 1.482E+14 X 0. 0. 0. 0. 0. 1.054E+13 2.756E+14 1.943E+13 5.524E+14 2.827E+14 5.803E+13 1.080E+12 1.674E+14 XI 0. 0. 0. 0. 0. 1.273E+09 1.146E+15 2.497E+13 3.036E+14 1.481E+14 4.614E+13 4.530E+13 1.935E+14 XII 0. 0. 0. 0. 0. 0. 1.273E+10 4.452E+13 2.494E+13 4.033E+13 1.917E+13 1.454E+13 1.860E+14 XIII 0. 0. 0. 0. 0. 0. 7.843E+03 3.004E+07 1.799E+13 4.695E+12 2.201E+12 2.289E+12 1.741E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.068E+05 5.262E+11 9.487E+10 1.439E+11 7.792E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.417E+10 1.494E+09 2.530E+09 2.962E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.11 2.243E+07 1.463E+07 7.661E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.871E+05 2.810E+04 7.562E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 43.1 7.305E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.219E-02 1.886E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.803E+19 7.873E+17 2.698E+14 2.880E+15 3.132E+16 2.772E+14 4.796E+13 3.281E+12 1.540E+13 9.111E+11 1.097E+13 2.021E+13 3.793E+13 II 5.060E+19 1.877E+18 1.785E+16 4.647E+15 2.538E+16 2.489E+15 8.948E+14 1.925E+14 2.428E+15 6.049E+14 1.397E+14 3.597E+13 1.080E+15 III 0. 4.042E+18 7.362E+15 3.423E+14 2.930E+15 5.882E+15 1.730E+15 7.549E+12 3.718E+13 5.308E+14 1.044E+14 2.402E+13 3.271E+14 IV 0. 0. 2.701E+13 1.305E+13 2.479E+14 3.763E+13 9.764E+12 4.008E+12 1.010E+13 3.346E+12 6.328E+11 1.196E+13 1.715E+14 V 0. 0. 2.150E+15 1.399E+13 6.178E+13 5.261E+13 1.896E+13 2.035E+12 1.173E+13 4.178E+11 2.483E+11 1.147E+12 3.525E+13 VI 0. 0. 7.685E+15 2.635E+15 3.037E+14 9.105E+13 6.036E+13 3.467E+12 5.616E+13 8.328E+11 2.512E+11 5.123E+11 1.778E+13 VII 0. 0. 1.437E+16 3.591E+15 4.136E+16 1.526E+14 1.004E+14 9.870E+12 1.008E+14 5.213E+13 3.506E+11 6.528E+11 4.518E+13 VIII 0. 0. 0. 1.242E+15 1.429E+16 2.364E+14 1.342E+14 1.690E+13 2.382E+14 8.936E+13 5.480E+11 6.000E+11 1.079E+14 IX 0. 0. 0. 0. 6.440E+14 7.573E+15 1.299E+14 2.200E+13 4.463E+14 1.762E+14 5.081E+13 4.726E+11 1.347E+14 X 0. 0. 0. 0. 0. 5.471E+13 2.983E+14 1.919E+13 7.157E+14 3.336E+14 6.008E+13 1.000E+12 1.538E+14 XI 0. 0. 0. 0. 0. 3.156E+10 1.782E+15 3.178E+13 6.253E+14 2.638E+14 6.793E+13 4.788E+13 1.890E+14 XII 0. 0. 0. 0. 0. 0. 1.316E+11 9.154E+13 7.223E+13 1.262E+14 4.895E+13 2.630E+13 2.134E+14 XIII 0. 0. 0. 0. 0. 0. 6.927E+05 5.686E+08 1.010E+14 2.925E+13 1.123E+13 8.482E+12 2.613E+14 XIV 0. 0. 0. 0. 0. 0. 0. 219. 5.051E+07 7.477E+12 1.085E+12 1.231E+12 1.753E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.424E+12 4.227E+10 5.441E+10 1.107E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.673E+03 1.705E+09 8.937E+08 5.234E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.054E+07 5.368E+06 9.652E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.679E+04 3.459E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 72.0 3.712E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.029E+04 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.084E+19 9.827E+17 2.881E+14 3.427E+15 3.611E+16 3.846E+14 6.675E+13 3.358E+12 1.632E+13 9.796E+11 1.390E+13 2.035E+13 4.126E+13 II 6.505E+19 2.046E+18 2.007E+16 4.998E+15 2.732E+16 2.900E+15 1.029E+15 2.164E+14 2.726E+15 6.580E+14 1.591E+14 4.077E+13 1.217E+15 III 0. 5.365E+18 8.273E+15 4.151E+14 3.538E+15 6.429E+15 1.906E+15 8.047E+12 4.328E+13 6.177E+14 1.134E+14 2.888E+13 3.553E+14 IV 0. 0. 3.230E+13 1.621E+13 3.010E+14 3.837E+13 9.664E+12 5.058E+12 1.292E+13 4.082E+12 7.060E+11 1.349E+13 2.008E+14 V 0. 0. 1.976E+15 1.417E+13 5.914E+13 4.950E+13 1.790E+13 2.026E+12 1.124E+13 4.067E+11 2.382E+11 1.249E+12 4.128E+13 VI 0. 0. 7.819E+15 2.562E+15 3.363E+14 8.596E+13 5.665E+13 3.258E+12 5.298E+13 7.574E+11 2.351E+11 4.812E+11 1.686E+13 VII 0. 0. 2.377E+16 4.559E+15 4.689E+16 1.392E+14 9.324E+13 9.172E+12 9.393E+13 4.885E+13 3.272E+11 6.095E+11 4.209E+13 VIII 0. 0. 0. 3.237E+15 2.794E+16 2.347E+14 1.222E+14 1.543E+13 2.186E+14 8.224E+13 5.340E+11 5.697E+11 9.974E+13 IX 0. 0. 0. 0. 3.367E+15 1.058E+16 1.180E+14 1.992E+13 4.252E+14 1.632E+14 4.666E+13 4.524E+11 1.235E+14 X 0. 0. 0. 0. 0. 2.417E+14 3.308E+14 1.843E+13 8.261E+14 3.485E+14 5.819E+13 9.232E+11 1.396E+14 XI 0. 0. 0. 0. 0. 5.406E+11 2.764E+15 3.851E+13 1.075E+15 3.769E+14 8.575E+13 4.800E+13 1.719E+14 XII 0. 0. 0. 0. 0. 0. 1.023E+12 1.661E+14 1.689E+14 2.846E+14 9.659E+13 3.997E+13 2.027E+14 XIII 0. 0. 0. 0. 0. 0. 3.231E+07 6.554E+09 4.094E+14 1.135E+14 3.875E+13 2.295E+13 2.787E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.089E+04 1.736E+09 5.749E+13 7.162E+12 6.574E+12 2.369E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 172. 2.211E+13 5.853E+11 6.232E+11 2.148E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.321E+05 5.778E+10 2.474E+10 1.635E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.260E+09 3.880E+08 4.671E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.415 5.464E+06 4.802E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.200E+04 1.675E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.074E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.623E+19 1.441E+18 3.228E+14 4.614E+15 4.530E+16 6.363E+14 1.116E+14 3.497E+12 1.778E+13 1.120E+12 2.093E+13 2.130E+13 4.468E+13 II 8.609E+19 2.269E+18 2.424E+16 5.261E+15 2.906E+16 3.783E+15 1.285E+15 2.546E+14 3.187E+15 7.416E+14 1.940E+14 4.889E+13 1.475E+15 III 0. 7.266E+18 8.861E+15 4.514E+14 3.896E+15 6.923E+15 2.109E+15 8.538E+12 4.821E+13 7.484E+14 1.196E+14 3.755E+13 3.854E+14 IV 0. 0. 4.157E+13 1.589E+13 2.930E+14 3.925E+13 9.615E+12 5.232E+12 1.582E+13 4.486E+12 7.207E+11 1.323E+13 2.196E+14 V 0. 0. 1.807E+15 1.398E+13 5.507E+13 4.682E+13 1.694E+13 2.008E+12 1.079E+13 4.141E+11 2.294E+11 1.212E+12 4.115E+13 VI 0. 0. 8.041E+15 2.470E+15 3.757E+14 8.157E+13 5.321E+13 3.058E+12 5.014E+13 7.044E+11 2.208E+11 4.545E+11 1.604E+13 VII 0. 0. 3.806E+16 5.426E+15 5.204E+16 1.302E+14 8.792E+13 8.613E+12 8.827E+13 4.605E+13 2.961E+11 5.684E+11 3.940E+13 VIII 0. 0. 0. 6.893E+15 4.734E+16 2.456E+14 1.128E+14 1.430E+13 2.028E+14 7.662E+13 4.988E+11 5.343E+11 9.282E+13 IX 0. 0. 0. 0. 1.240E+16 1.483E+16 1.078E+14 1.817E+13 3.977E+14 1.500E+14 4.320E+13 4.471E+11 1.146E+14 X 0. 0. 0. 0. 0. 8.490E+14 3.588E+14 1.720E+13 8.746E+14 3.334E+14 5.463E+13 8.830E+11 1.285E+14 XI 0. 0. 0. 0. 0. 5.832E+12 4.262E+15 4.618E+13 1.546E+15 4.276E+14 9.506E+13 4.611E+13 1.564E+14 XII 0. 0. 0. 0. 0. 0. 5.950E+12 2.799E+14 3.138E+14 4.458E+14 1.525E+14 5.139E+13 1.841E+14 XIII 0. 0. 0. 0. 0. 0. 8.182E+08 5.032E+10 1.199E+15 2.682E+14 9.637E+13 4.611E+13 2.620E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.700E+05 2.918E+10 2.301E+14 3.003E+13 2.251E+13 2.491E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.637E+04 1.602E+14 4.444E+12 3.922E+12 2.851E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.254E+07 9.221E+11 3.199E+11 3.146E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.098E+11 1.109E+10 1.217E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 227. 3.869E+08 2.846E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.184E+06 2.571E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.144E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.532E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.588E+19 2.280E+18 3.697E+14 6.751E+15 6.174E+16 1.025E+15 1.857E+14 3.719E+12 2.016E+13 1.321E+12 3.321E+13 2.260E+13 4.897E+13 II 1.158E+20 2.570E+18 3.172E+16 5.582E+15 3.107E+16 5.315E+15 1.742E+15 3.188E+14 3.966E+15 8.844E+14 2.574E+14 6.087E+13 1.936E+15 III 0. 9.976E+18 9.399E+15 4.890E+14 4.372E+15 7.738E+15 2.424E+15 9.306E+12 5.265E+13 9.656E+14 1.247E+14 5.379E+13 4.291E+14 IV 0. 0. 5.392E+13 1.645E+13 2.972E+14 4.035E+13 9.737E+12 5.688E+12 1.967E+13 5.057E+12 7.434E+11 1.305E+13 2.334E+14 V 0. 0. 1.677E+15 1.280E+13 4.936E+13 4.438E+13 1.620E+13 2.033E+12 1.045E+13 4.454E+11 2.242E+11 1.184E+12 3.913E+13 VI 0. 0. 8.192E+15 2.341E+15 4.061E+14 7.618E+13 5.001E+13 2.885E+12 4.766E+13 6.526E+11 2.079E+11 4.318E+11 1.536E+13 VII 0. 0. 5.849E+16 6.194E+15 5.568E+16 1.265E+14 8.326E+13 8.109E+12 8.306E+13 4.346E+13 2.716E+11 5.343E+11 3.715E+13 VIII 0. 0. 0. 1.258E+16 6.999E+16 2.631E+14 1.068E+14 1.347E+13 1.907E+14 7.241E+13 4.416E+11 4.939E+11 8.687E+13 IX 0. 0. 0. 0. 3.404E+16 2.021E+16 9.912E+13 1.672E+13 3.707E+14 1.388E+14 4.036E+13 4.277E+11 1.070E+14 X 0. 0. 0. 0. 0. 2.365E+15 3.936E+14 1.604E+13 8.756E+14 3.071E+14 5.084E+13 8.723E+11 1.200E+14 XI 0. 0. 0. 0. 0. 4.105E+13 6.372E+15 5.288E+13 1.939E+15 4.183E+14 9.647E+13 4.326E+13 1.448E+14 XII 0. 0. 0. 0. 0. 0. 2.657E+13 4.434E+14 4.846E+14 5.194E+14 1.971E+14 5.743E+13 1.683E+14 XIII 0. 0. 0. 0. 0. 0. 1.247E+10 2.811E+11 2.680E+15 4.189E+14 1.794E+14 7.195E+13 2.400E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.968E+07 2.757E+11 5.333E+14 8.672E+13 5.410E+13 2.399E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.673E+06 6.002E+14 2.113E+13 1.557E+13 3.187E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.010E+09 8.016E+12 2.307E+12 4.663E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.818E+12 1.541E+11 2.353E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.891E+04 1.166E+10 1.093E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.751E+08 2.157E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.765E-02 1.810E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.423E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.449E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.659E+19 3.210E+18 4.171E+14 9.187E+15 7.991E+16 1.394E+15 2.594E+14 4.009E+12 2.266E+13 1.527E+12 4.704E+13 2.395E+13 5.329E+13 II 1.545E+20 2.887E+18 4.006E+16 5.884E+15 3.338E+16 6.990E+15 2.236E+15 3.902E+14 4.831E+15 1.050E+15 3.281E+14 7.287E+13 2.446E+15 III 0. 1.356E+19 9.953E+15 5.188E+14 4.887E+15 8.726E+15 2.793E+15 9.926E+12 5.657E+13 1.199E+15 1.297E+14 7.288E+13 4.825E+14 IV 0. 0. 6.716E+13 1.654E+13 2.957E+14 4.095E+13 9.861E+12 6.021E+12 2.259E+13 5.475E+12 7.577E+11 1.311E+13 2.466E+14 V 0. 0. 1.573E+15 1.173E+13 4.592E+13 4.259E+13 1.560E+13 2.058E+12 1.016E+13 4.813E+11 2.208E+11 1.179E+12 3.732E+13 VI 0. 0. 8.219E+15 2.200E+15 4.123E+14 7.187E+13 4.727E+13 2.743E+12 4.562E+13 6.367E+11 1.985E+11 4.131E+11 1.478E+13 VII 0. 0. 8.542E+16 6.806E+15 5.725E+16 1.246E+14 7.845E+13 7.625E+12 7.819E+13 4.112E+13 2.549E+11 5.056E+11 3.520E+13 VIII 0. 0. 0. 2.041E+16 9.193E+16 2.887E+14 1.021E+14 1.274E+13 1.798E+14 6.857E+13 4.041E+11 4.607E+11 8.178E+13 IX 0. 0. 0. 0. 7.347E+16 2.616E+16 9.350E+13 1.572E+13 3.482E+14 1.302E+14 3.791E+13 3.895E+11 1.002E+14 X 0. 0. 0. 0. 0. 5.336E+15 4.441E+14 1.503E+13 8.498E+14 2.827E+14 4.739E+13 8.341E+11 1.124E+14 XI 0. 0. 0. 0. 0. 1.994E+14 9.085E+15 5.958E+13 2.224E+15 3.891E+14 9.265E+13 4.032E+13 1.356E+14 XII 0. 0. 0. 0. 0. 0. 9.319E+13 6.575E+14 6.628E+14 5.231E+14 2.181E+14 5.851E+13 1.566E+14 XIII 0. 0. 0. 0. 0. 0. 1.229E+11 1.198E+12 4.906E+15 5.056E+14 2.566E+14 9.175E+13 2.214E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.723E+08 1.675E+12 8.794E+14 1.759E+14 9.708E+13 2.251E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.225E+07 1.431E+15 6.538E+13 4.277E+13 3.310E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.117E+10 4.080E+13 1.060E+13 6.118E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.280E+03 1.586E+13 1.238E+12 3.785E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.421E+06 1.750E+11 3.192E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.408E+10 1.239E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 26.0 2.155E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.180E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.709E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.280E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.886E+19 4.225E+18 4.722E+14 1.196E+16 1.009E+17 1.714E+15 3.323E+14 4.344E+12 2.552E+13 1.754E+12 6.248E+13 2.550E+13 5.789E+13 II 2.020E+20 3.275E+18 4.962E+16 6.248E+15 3.599E+16 8.731E+15 2.790E+15 4.719E+14 5.819E+15 1.221E+15 4.099E+14 8.594E+13 3.019E+15 III 0. 1.799E+19 1.055E+16 5.454E+14 5.291E+15 1.013E+16 3.236E+15 1.057E+13 6.129E+13 1.484E+15 1.346E+14 9.477E+13 5.525E+14 IV 0. 0. 7.530E+13 1.680E+13 2.989E+14 4.116E+13 1.007E+13 6.323E+12 2.641E+13 5.980E+12 7.728E+11 1.367E+13 2.600E+14 V 0. 0. 1.487E+15 1.086E+13 4.418E+13 4.103E+13 1.510E+13 2.111E+12 9.914E+12 5.348E+11 2.194E+11 1.222E+12 3.614E+13 VI 0. 0. 8.247E+15 2.074E+15 4.018E+14 6.785E+13 4.500E+13 2.625E+12 4.388E+13 6.296E+11 1.921E+11 3.977E+11 1.429E+13 VII 0. 0. 1.185E+17 7.235E+15 5.692E+16 1.220E+14 7.392E+13 7.200E+12 7.406E+13 3.902E+13 2.412E+11 4.809E+11 3.351E+13 VIII 0. 0. 0. 3.031E+16 1.108E+17 3.236E+14 9.748E+13 1.207E+13 1.701E+14 6.488E+13 3.790E+11 4.347E+11 7.740E+13 IX 0. 0. 0. 0. 1.324E+17 3.203E+16 9.111E+13 1.497E+13 3.291E+14 1.233E+14 3.576E+13 3.600E+11 9.431E+13 X 0. 0. 0. 0. 0. 1.011E+16 5.027E+14 1.419E+13 8.146E+14 2.634E+14 4.457E+13 7.812E+11 1.056E+14 XI 0. 0. 0. 0. 0. 7.180E+14 1.233E+16 6.736E+13 2.415E+15 3.587E+14 8.660E+13 3.764E+13 1.277E+14 XII 0. 0. 0. 0. 0. 0. 2.649E+14 9.183E+14 8.376E+14 4.993E+14 2.166E+14 5.662E+13 1.475E+14 XIII 0. 0. 0. 0. 0. 0. 8.407E+11 4.062E+12 7.834E+15 5.396E+14 2.972E+14 1.020E+14 2.069E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.518E+09 7.334E+12 1.204E+15 2.603E+14 1.387E+14 2.107E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 8.548E+08 2.635E+15 1.351E+14 8.629E+13 3.292E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.497E+10 1.276E+14 3.329E+13 7.350E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.422E+05 7.729E+13 6.333E+12 5.388E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.216E+07 1.514E+12 7.521E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.153E+11 5.229E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.242E+03 1.714E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.892E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.215E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.571E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 747. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.989 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.545E+19 5.660E+18 5.484E+14 1.567E+16 1.292E+17 2.217E+15 4.403E+14 4.782E+12 2.920E+13 2.072E+12 8.377E+13 2.762E+13 6.419E+13 II 2.579E+20 3.688E+18 6.250E+16 6.711E+15 3.909E+16 1.119E+16 3.562E+15 5.812E+14 7.135E+15 1.488E+15 5.207E+14 1.026E+14 3.798E+15 III 0. 2.323E+19 1.116E+16 5.670E+14 5.710E+15 1.177E+16 3.778E+15 1.101E+13 6.499E+13 1.823E+15 1.383E+14 1.243E+14 6.355E+14 IV 0. 0. 8.255E+13 1.699E+13 3.023E+14 4.121E+13 1.029E+13 6.511E+12 2.986E+13 6.434E+12 7.851E+11 1.459E+13 2.694E+14 V 0. 0. 1.418E+15 1.031E+13 4.338E+13 3.982E+13 1.466E+13 2.160E+12 9.712E+12 5.824E+11 2.180E+11 1.305E+12 3.521E+13 VI 0. 0. 8.299E+15 1.954E+15 3.843E+14 6.482E+13 4.305E+13 2.525E+12 4.238E+13 6.373E+11 1.875E+11 3.851E+11 1.387E+13 VII 0. 0. 1.575E+17 7.500E+15 5.539E+16 1.184E+14 7.010E+13 6.839E+12 7.032E+13 3.727E+13 2.313E+11 4.599E+11 3.205E+13 VIII 0. 0. 0. 4.221E+16 1.256E+17 3.591E+14 9.273E+13 1.143E+13 1.603E+14 6.155E+13 3.576E+11 4.116E+11 7.357E+13 IX 0. 0. 0. 0. 2.105E+17 3.728E+16 8.978E+13 1.431E+13 3.120E+14 1.170E+14 3.381E+13 3.324E+11 8.927E+13 X 0. 0. 0. 0. 0. 1.671E+16 5.699E+14 1.362E+13 7.790E+14 2.476E+14 4.218E+13 7.064E+11 9.949E+13 XI 0. 0. 0. 0. 0. 2.047E+15 1.598E+16 7.557E+13 2.534E+15 3.331E+14 8.078E+13 3.527E+13 1.203E+14 XII 0. 0. 0. 0. 0. 0. 6.341E+14 1.222E+15 1.005E+15 4.681E+14 2.042E+14 5.356E+13 1.395E+14 XIII 0. 0. 0. 0. 0. 0. 4.284E+12 1.144E+13 1.140E+16 5.454E+14 3.010E+14 1.037E+14 1.953E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.686E+10 2.525E+13 1.479E+15 3.063E+14 1.673E+14 1.985E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.870E+09 4.178E+15 2.020E+14 1.362E+14 3.210E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.606E+11 2.676E+14 7.587E+13 8.274E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.073E+06 2.326E+14 2.199E+13 7.004E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.679E+08 8.312E+12 1.496E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 122. 1.908E+12 1.712E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.693E+05 9.708E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.974E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.371E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.796E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.036E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 177. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.483E+19 7.348E+18 6.419E+14 2.004E+16 1.621E+17 2.817E+15 5.742E+14 5.315E+12 3.350E+13 2.465E+12 1.122E+14 3.074E+13 7.208E+13 II 3.226E+20 4.152E+18 7.764E+16 7.229E+15 4.273E+16 1.413E+16 4.469E+15 7.089E+14 8.673E+15 1.793E+15 6.482E+14 1.212E+14 4.710E+15 III 0. 2.929E+19 1.176E+16 5.759E+14 6.288E+15 1.359E+16 4.396E+15 1.134E+13 6.763E+13 2.225E+15 1.409E+14 1.589E+14 7.351E+14 IV 0. 0. 1.013E+14 1.688E+13 3.001E+14 4.235E+13 1.060E+13 6.564E+12 3.375E+13 6.872E+12 7.868E+11 1.567E+13 2.738E+14 V 0. 0. 1.357E+15 9.850E+12 4.314E+13 3.881E+13 1.428E+13 2.228E+12 9.520E+12 6.433E+11 2.170E+11 1.376E+12 3.389E+13 VI 0. 0. 8.331E+15 1.842E+15 3.625E+14 6.218E+13 4.136E+13 2.440E+12 4.106E+13 6.592E+11 1.842E+11 3.742E+11 1.351E+13 VII 0. 0. 2.026E+17 7.670E+15 5.340E+16 1.144E+14 6.683E+13 6.526E+12 6.722E+13 3.572E+13 2.224E+11 4.417E+11 3.076E+13 VIII 0. 0. 0. 5.607E+16 1.368E+17 3.918E+14 8.819E+13 1.084E+13 1.521E+14 5.851E+13 3.376E+11 3.922E+11 7.021E+13 IX 0. 0. 0. 0. 3.069E+17 4.158E+16 8.885E+13 1.371E+13 2.963E+14 1.112E+14 3.206E+13 3.142E+11 8.486E+13 X 0. 0. 0. 0. 0. 2.481E+16 6.447E+14 1.328E+13 7.449E+14 2.346E+14 4.013E+13 6.568E+11 9.423E+13 XI 0. 0. 0. 0. 0. 4.877E+15 1.993E+16 8.440E+13 2.612E+15 3.121E+14 7.590E+13 3.318E+13 1.136E+14 XII 0. 0. 0. 0. 0. 0. 1.324E+15 1.564E+15 1.171E+15 4.375E+14 1.902E+14 5.041E+13 1.322E+14 XIII 0. 0. 0. 0. 0. 0. 1.729E+13 2.779E+13 1.558E+16 5.369E+14 2.878E+14 1.002E+14 1.854E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.719E+10 7.263E+13 1.709E+15 3.181E+14 1.792E+14 1.882E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.339E+10 6.041E+15 2.473E+14 1.769E+14 3.099E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.375E+12 4.288E+14 1.321E+14 8.911E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.596E+07 5.005E+14 5.451E+13 8.487E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.538E+09 3.066E+13 2.599E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.822E+03 1.062E+13 4.558E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.350E+06 4.150E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.437E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.985E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.189E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.643E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.505E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.148E+20 9.088E+18 3.107E+14 2.450E+16 1.963E+17 3.383E+15 6.946E+14 4.213E+12 2.174E+13 1.166E+12 1.371E+14 2.109E+13 5.635E+13 II 3.971E+20 4.657E+18 9.390E+16 7.887E+15 4.710E+16 1.712E+16 5.413E+15 8.447E+14 1.030E+16 2.122E+15 7.857E+14 7.474E+13 5.670E+15 III 0. 3.628E+19 1.248E+16 6.052E+14 6.804E+15 1.569E+16 5.076E+15 1.177E+13 7.392E+13 2.641E+15 1.451E+14 2.701E+14 8.557E+14 IV 0. 0. 1.125E+14 1.755E+13 3.136E+14 4.387E+13 1.106E+13 6.790E+12 3.933E+13 7.584E+12 8.091E+11 2.080E+13 2.847E+14 V 0. 0. 1.298E+15 9.580E+12 4.371E+13 3.799E+13 1.395E+13 2.334E+12 9.387E+12 7.094E+11 2.169E+11 1.688E+12 3.402E+13 VI 0. 0. 8.359E+15 1.745E+15 3.430E+14 5.993E+13 3.987E+13 2.365E+12 3.990E+13 6.879E+11 1.821E+11 3.669E+11 1.320E+13 VII 0. 0. 2.544E+17 7.794E+15 5.123E+16 1.099E+14 6.392E+13 6.247E+12 6.449E+13 3.434E+13 2.161E+11 4.263E+11 2.961E+13 VIII 0. 0. 0. 7.205E+16 1.449E+17 4.182E+14 8.368E+13 1.031E+13 1.447E+14 5.582E+13 3.196E+11 3.753E+11 6.718E+13 IX 0. 0. 0. 0. 4.224E+17 4.482E+16 8.757E+13 1.310E+13 2.816E+14 1.058E+14 3.047E+13 2.984E+11 8.094E+13 X 0. 0. 0. 0. 0. 3.392E+16 7.261E+14 1.306E+13 7.133E+14 2.232E+14 3.830E+13 6.150E+11 8.956E+13 XI 0. 0. 0. 0. 0. 1.007E+16 2.408E+16 9.396E+13 2.671E+15 2.950E+14 7.180E+13 3.135E+13 1.076E+14 XII 0. 0. 0. 0. 0. 0. 2.484E+15 1.945E+15 1.346E+15 4.109E+14 1.779E+14 4.759E+13 1.252E+14 XIII 0. 0. 0. 0. 0. 0. 5.800E+13 6.003E+13 2.035E+16 5.218E+14 2.705E+14 9.468E+13 1.766E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.669E+11 1.818E+14 1.917E+15 3.125E+14 1.779E+14 1.797E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.844E+11 8.225E+15 2.726E+14 1.989E+14 2.979E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.407E+12 5.868E+14 1.847E+14 9.280E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.813E+08 8.781E+14 1.015E+14 9.732E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.764E+10 8.007E+13 4.043E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.113E+05 3.940E+13 1.024E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.058E+07 1.407E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.759E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.612E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.336E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.977E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.120E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.454E+20 1.179E+19 3.036E+14 3.131E+16 2.483E+17 4.273E+15 9.171E+14 4.238E+12 2.318E+13 1.438E+12 1.811E+14 1.932E+13 5.325E+13 II 4.834E+20 5.324E+18 1.181E+17 8.803E+15 5.302E+16 2.172E+16 6.920E+15 1.048E+15 1.274E+16 2.671E+15 9.889E+14 8.291E+13 7.104E+15 III 0. 4.433E+19 1.333E+16 6.201E+14 7.577E+15 1.868E+16 5.970E+15 1.199E+13 7.852E+13 3.210E+15 1.484E+14 3.492E+14 1.035E+15 IV 0. 0. 1.286E+14 1.807E+13 3.283E+14 4.611E+13 1.163E+13 6.848E+12 4.472E+13 8.252E+12 8.202E+11 2.578E+13 2.930E+14 V 0. 0. 1.236E+15 9.359E+12 4.467E+13 3.732E+13 1.366E+13 2.435E+12 9.272E+12 7.758E+11 2.168E+11 2.152E+12 3.437E+13 VI 0. 0. 8.387E+15 1.648E+15 3.250E+14 5.798E+13 3.853E+13 2.299E+12 3.887E+13 7.201E+11 1.813E+11 3.624E+11 1.295E+13 VII 0. 0. 3.140E+17 7.906E+15 4.902E+16 1.048E+14 6.137E+13 5.999E+12 6.204E+13 3.307E+13 2.123E+11 4.128E+11 2.859E+13 VIII 0. 0. 0. 9.045E+16 1.511E+17 4.375E+14 7.965E+13 9.844E+12 1.382E+14 5.347E+13 3.045E+11 3.603E+11 6.450E+13 IX 0. 0. 0. 0. 5.581E+17 4.701E+16 8.591E+13 1.253E+13 2.683E+14 1.007E+14 2.894E+13 2.840E+11 7.744E+13 X 0. 0. 0. 0. 0. 4.348E+16 8.104E+14 1.290E+13 6.841E+14 2.128E+14 3.659E+13 5.818E+11 8.544E+13 XI 0. 0. 0. 0. 0. 1.850E+16 2.835E+16 1.045E+14 2.718E+15 2.809E+14 6.838E+13 2.972E+13 1.023E+14 XII 0. 0. 0. 0. 0. 0. 4.272E+15 2.362E+15 1.533E+15 3.882E+14 1.676E+14 4.514E+13 1.187E+14 XIII 0. 0. 0. 0. 0. 0. 1.673E+14 1.177E+14 2.577E+16 5.038E+14 2.539E+14 8.906E+13 1.682E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.301E+12 4.070E+14 2.115E+15 2.995E+14 1.700E+14 1.723E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.245E+12 1.075E+16 2.841E+14 2.036E+14 2.862E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.233E+13 7.323E+14 2.198E+14 9.419E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.474E+09 1.363E+15 1.512E+14 1.068E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.077E+11 1.588E+14 5.733E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.214E+06 1.052E+14 1.996E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.106E+08 3.925E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 268. 3.258E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.680E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.630E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.198E+09 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.056E+07 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.824E+20 1.497E+19 3.623E+14 3.965E+16 3.117E+17 5.217E+15 1.183E+15 4.849E+12 2.758E+13 1.797E+12 2.322E+14 2.132E+13 6.373E+13 II 5.825E+20 6.235E+18 1.474E+17 9.857E+15 6.058E+16 2.733E+16 8.731E+15 1.294E+15 1.570E+16 3.325E+15 1.239E+15 9.879E+13 8.821E+15 III 0. 5.354E+19 1.444E+16 6.378E+14 8.020E+15 2.245E+16 7.084E+15 1.228E+13 8.406E+13 3.916E+15 1.523E+14 4.374E+14 1.264E+15 IV 0. 0. 1.451E+14 1.837E+13 3.369E+14 4.850E+13 1.246E+13 6.941E+12 5.171E+13 9.170E+12 8.317E+11 2.998E+13 3.024E+14 V 0. 0. 1.191E+15 9.212E+12 4.589E+13 3.674E+13 1.341E+13 2.579E+12 9.154E+12 8.620E+11 2.159E+11 2.518E+12 3.462E+13 VI 0. 0. 8.447E+15 1.577E+15 3.079E+14 5.629E+13 3.730E+13 2.242E+12 3.791E+13 7.672E+11 1.821E+11 3.596E+11 1.273E+13 VII 0. 0. 3.821E+17 7.980E+15 4.687E+16 9.985E+13 5.908E+13 5.775E+12 5.983E+13 3.182E+13 2.109E+11 4.017E+11 2.768E+13 VIII 0. 0. 0. 1.115E+17 1.556E+17 4.494E+14 7.591E+13 9.425E+12 1.323E+14 5.145E+13 2.927E+11 3.474E+11 6.206E+13 IX 0. 0. 0. 0. 7.154E+17 4.825E+16 8.355E+13 1.198E+13 2.560E+14 9.620E+13 2.771E+13 2.708E+11 7.427E+13 X 0. 0. 0. 0. 0. 5.295E+16 8.942E+14 1.276E+13 6.571E+14 2.035E+14 3.499E+13 5.537E+11 8.178E+13 XI 0. 0. 0. 0. 0. 3.085E+16 3.261E+16 1.159E+14 2.755E+15 2.687E+14 6.532E+13 2.826E+13 9.772E+13 XII 0. 0. 0. 0. 0. 0. 6.819E+15 2.808E+15 1.735E+15 3.686E+14 1.586E+14 4.302E+13 1.128E+14 XIII 0. 0. 0. 0. 0. 0. 4.223E+14 2.123E+14 3.181E+16 4.852E+14 2.394E+14 8.409E+13 1.601E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.976E+12 8.282E+14 2.311E+15 2.849E+14 1.604E+14 1.653E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.597E+12 1.365E+16 2.872E+14 1.985E+14 2.750E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.072E+13 8.637E+14 2.363E+14 9.377E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.302E+10 1.954E+15 1.929E+14 1.130E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.504E+11 2.569E+14 7.504E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.829E+06 2.194E+14 3.437E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.890E+09 9.260E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.803E+03 1.103E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.315E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.074E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.428E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.895E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.060E+20 1.707E+19 4.038E+14 4.496E+16 3.528E+17 5.739E+15 1.352E+15 5.272E+12 3.068E+13 2.078E+12 2.617E+14 2.263E+13 7.191E+13 II 6.914E+20 6.792E+18 1.665E+17 1.064E+16 6.587E+16 3.096E+16 9.926E+15 1.454E+15 1.761E+16 3.779E+15 1.403E+15 1.102E+14 9.915E+15 III 0. 6.384E+19 1.507E+16 6.570E+14 7.954E+15 2.499E+16 7.786E+15 1.247E+13 8.914E+13 4.343E+15 1.562E+14 4.936E+14 1.425E+15 IV 0. 0. 1.310E+14 1.859E+13 3.476E+14 4.917E+13 1.310E+13 7.072E+12 5.808E+13 9.852E+12 8.422E+11 3.247E+13 3.135E+14 V 0. 0. 1.145E+15 9.134E+12 4.698E+13 3.619E+13 1.316E+13 2.718E+12 9.096E+12 9.173E+11 2.153E+11 2.766E+12 3.486E+13 VI 0. 0. 8.513E+15 1.515E+15 2.945E+14 5.482E+13 3.620E+13 2.189E+12 3.705E+13 7.957E+11 1.828E+11 3.561E+11 1.252E+13 VII 0. 0. 4.584E+17 8.042E+15 4.493E+16 9.423E+13 5.703E+13 5.575E+12 5.783E+13 3.084E+13 2.093E+11 3.915E+11 2.684E+13 VIII 0. 0. 0. 1.351E+17 1.590E+17 4.520E+14 7.267E+13 9.052E+12 1.270E+14 4.955E+13 2.821E+11 3.362E+11 5.985E+13 IX 0. 0. 0. 0. 8.929E+17 4.867E+16 8.072E+13 1.146E+13 2.445E+14 9.198E+13 2.660E+13 2.589E+11 7.139E+13 X 0. 0. 0. 0. 0. 6.181E+16 9.712E+14 1.258E+13 6.307E+14 1.945E+14 3.349E+13 5.280E+11 7.845E+13 XI 0. 0. 0. 0. 0. 4.745E+16 3.664E+16 1.276E+14 2.782E+15 2.577E+14 6.253E+13 2.695E+13 9.358E+13 XII 0. 0. 0. 0. 0. 0. 1.018E+16 3.269E+15 1.947E+15 3.521E+14 1.510E+14 4.113E+13 1.076E+14 XIII 0. 0. 0. 0. 0. 0. 9.456E+14 3.550E+14 3.835E+16 4.687E+14 2.267E+14 7.974E+13 1.524E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.060E+13 1.545E+15 2.504E+15 2.705E+14 1.513E+14 1.582E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.456E+13 1.689E+16 2.850E+14 1.896E+14 2.642E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.900E+13 9.824E+14 2.396E+14 9.200E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.678E+10 2.640E+15 2.225E+14 1.159E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.854E+11 3.615E+14 9.159E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.212E+07 3.847E+14 5.303E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.218E+10 1.878E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.409E+04 3.074E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.248E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.923E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.222E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.062E+09 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 24.5 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.382E+20 1.995E+19 4.668E+14 5.216E+16 4.076E+17 6.793E+15 1.598E+15 5.695E+12 3.483E+13 2.481E+12 3.138E+14 2.317E+13 8.295E+13 II 8.117E+20 7.468E+18 1.919E+17 1.158E+16 7.217E+16 3.584E+16 1.162E+16 1.668E+15 2.018E+16 4.423E+15 1.611E+15 1.253E+14 1.141E+16 III 0. 7.518E+19 1.600E+16 6.867E+14 8.864E+15 2.802E+16 8.618E+15 1.275E+13 9.577E+13 4.880E+15 1.603E+14 5.692E+14 1.620E+15 IV 0. 0. 1.507E+14 1.961E+13 3.663E+14 5.354E+13 1.414E+13 7.279E+12 6.545E+13 1.084E+13 8.661E+11 3.678E+13 3.251E+14 V 0. 0. 1.105E+15 9.095E+12 4.875E+13 3.575E+13 1.295E+13 2.884E+12 9.070E+12 9.837E+11 2.134E+11 3.352E+12 3.575E+13 VI 0. 0. 8.582E+15 1.459E+15 2.824E+14 5.353E+13 3.520E+13 2.144E+12 3.627E+13 8.282E+11 1.848E+11 3.575E+11 1.236E+13 VII 0. 0. 5.424E+17 8.089E+15 4.313E+16 8.976E+13 5.518E+13 5.393E+12 5.603E+13 2.995E+13 2.119E+11 3.831E+11 2.610E+13 VIII 0. 0. 0. 1.610E+17 1.614E+17 4.500E+14 6.987E+13 8.715E+12 1.223E+14 4.785E+13 2.738E+11 3.269E+11 5.785E+13 IX 0. 0. 0. 0. 1.089E+18 4.844E+16 7.800E+13 1.094E+13 2.343E+14 8.820E+13 2.560E+13 2.486E+11 6.877E+13 X 0. 0. 0. 0. 0. 6.962E+16 1.038E+15 1.237E+13 6.061E+14 1.861E+14 3.213E+13 5.043E+11 7.542E+13 XI 0. 0. 0. 0. 0. 6.833E+16 4.028E+16 1.390E+14 2.799E+15 2.479E+14 5.997E+13 2.575E+13 8.982E+13 XII 0. 0. 0. 0. 0. 0. 1.432E+16 3.728E+15 2.164E+15 3.380E+14 1.443E+14 3.943E+13 1.029E+14 XIII 0. 0. 0. 0. 0. 0. 1.901E+15 5.542E+14 4.522E+16 4.539E+14 2.157E+14 7.597E+13 1.453E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.502E+13 2.666E+15 2.695E+15 2.572E+14 1.432E+14 1.511E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.015E+13 2.043E+16 2.800E+14 1.799E+14 2.539E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.411E+14 1.091E+15 2.355E+14 8.944E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.095E+11 3.411E+15 2.411E+14 1.161E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.445E+12 4.632E+14 1.052E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.172E+08 5.978E+14 7.434E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.122E+10 3.346E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.328E+05 7.246E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.035E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.319E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.859E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.731E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 887. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.622E+20 2.210E+19 5.201E+14 5.751E+16 4.489E+17 7.291E+15 1.743E+15 6.076E+12 3.826E+13 2.776E+12 3.531E+14 2.372E+13 9.393E+13 II 9.401E+20 7.995E+18 2.112E+17 1.239E+16 7.738E+16 3.933E+16 1.282E+16 1.830E+15 2.212E+16 4.861E+15 1.768E+15 1.379E+14 1.252E+16 III 0. 8.740E+19 1.667E+16 7.024E+14 9.104E+15 3.079E+16 9.362E+15 1.293E+13 1.018E+14 5.332E+15 1.637E+14 6.242E+14 1.778E+15 IV 0. 0. 1.508E+14 2.004E+13 3.789E+14 5.685E+13 1.523E+13 7.358E+12 7.196E+13 1.172E+13 8.785E+11 4.049E+13 3.340E+14 V 0. 0. 1.067E+15 9.061E+12 5.030E+13 3.534E+13 1.276E+13 3.029E+12 9.033E+12 1.046E+12 2.095E+11 3.941E+12 3.635E+13 VI 0. 0. 8.637E+15 1.406E+15 2.719E+14 5.240E+13 3.426E+13 2.102E+12 3.556E+13 8.555E+11 1.862E+11 3.612E+11 1.221E+13 VII 0. 0. 6.328E+17 8.124E+15 4.146E+16 8.540E+13 5.352E+13 5.226E+12 5.440E+13 2.911E+13 2.167E+11 3.757E+11 2.541E+13 VIII 0. 0. 0. 1.890E+17 1.631E+17 4.424E+14 6.746E+13 8.415E+12 1.180E+14 4.635E+13 2.670E+11 3.190E+11 5.601E+13 IX 0. 0. 0. 0. 1.301E+18 4.775E+16 7.530E+13 1.050E+13 2.251E+14 8.482E+13 2.470E+13 2.398E+11 6.638E+13 X 0. 0. 0. 0. 0. 7.618E+16 1.091E+15 1.210E+13 5.827E+14 1.784E+14 3.082E+13 4.831E+11 7.265E+13 XI 0. 0. 0. 0. 0. 9.312E+16 4.336E+16 1.494E+14 2.804E+15 2.385E+14 5.753E+13 2.467E+13 8.642E+13 XII 0. 0. 0. 0. 0. 0. 1.910E+16 4.165E+15 2.379E+15 3.258E+14 1.383E+14 3.787E+13 9.880E+13 XIII 0. 0. 0. 0. 0. 0. 3.478E+15 8.147E+14 5.219E+16 4.408E+14 2.061E+14 7.261E+13 1.389E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.314E+13 4.294E+15 2.884E+15 2.452E+14 1.361E+14 1.442E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.834E+13 2.420E+16 2.735E+14 1.707E+14 2.435E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.660E+14 1.191E+15 2.278E+14 8.643E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.701E+11 4.251E+15 2.510E+14 1.144E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.463E+12 5.566E+14 1.151E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.355E+09 8.530E+14 9.594E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.187E+11 5.322E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.703E+06 1.478E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.758E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.804E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.940E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.327E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.207E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.014E+20 2.566E+19 6.135E+14 6.628E+16 5.159E+17 8.372E+15 2.043E+15 6.874E+12 4.380E+13 3.306E+12 4.166E+14 2.652E+13 1.121E+14 II 1.078E+21 8.778E+18 2.425E+17 1.357E+16 8.532E+16 4.540E+16 1.493E+16 2.091E+15 2.525E+16 5.687E+15 2.024E+15 1.603E+14 1.432E+16 III 0. 1.003E+20 1.754E+16 7.213E+14 9.817E+15 3.457E+16 1.032E+16 1.322E+13 1.082E+14 5.946E+15 1.675E+14 7.129E+14 2.029E+15 IV 0. 0. 1.617E+14 2.076E+13 3.973E+14 6.189E+13 1.652E+13 7.485E+12 7.848E+13 1.270E+13 8.931E+11 4.337E+13 3.421E+14 V 0. 0. 1.027E+15 9.078E+12 5.246E+13 3.513E+13 1.262E+13 3.172E+12 9.036E+12 1.108E+12 2.066E+11 4.381E+12 3.674E+13 VI 0. 0. 8.683E+15 1.352E+15 2.623E+14 5.156E+13 3.346E+13 2.068E+12 3.496E+13 8.778E+11 1.890E+11 3.662E+11 1.212E+13 VII 0. 0. 7.286E+17 8.149E+15 3.983E+16 8.141E+13 5.202E+13 5.078E+12 5.294E+13 2.840E+13 2.255E+11 3.697E+11 2.483E+13 VIII 0. 0. 0. 2.186E+17 1.642E+17 4.311E+14 6.511E+13 8.144E+12 1.142E+14 4.498E+13 2.614E+11 3.126E+11 5.438E+13 IX 0. 0. 0. 0. 1.526E+18 4.675E+16 7.136E+13 1.009E+13 2.167E+14 8.179E+13 2.386E+13 2.320E+11 6.422E+13 X 0. 0. 0. 0. 0. 8.144E+16 1.128E+15 1.180E+13 5.605E+14 1.713E+14 2.965E+13 4.630E+11 7.013E+13 XI 0. 0. 0. 0. 0. 1.213E+17 4.580E+16 1.586E+14 2.796E+15 2.298E+14 5.526E+13 2.365E+13 8.333E+13 XII 0. 0. 0. 0. 0. 0. 2.428E+16 4.565E+15 2.585E+15 3.152E+14 1.330E+14 3.646E+13 9.513E+13 XIII 0. 0. 0. 0. 0. 0. 5.858E+15 1.136E+15 5.905E+16 4.292E+14 1.975E+14 6.964E+13 1.333E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.030E+14 6.516E+15 3.070E+15 2.343E+14 1.297E+14 1.377E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.172E+14 2.814E+16 2.661E+14 1.623E+14 2.333E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.666E+14 1.282E+15 2.188E+14 8.327E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.891E+12 5.149E+15 2.550E+14 1.114E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.116E+13 6.401E+14 1.210E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.960E+09 1.142E+15 1.155E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.005E+11 7.678E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.379E+07 2.659E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.335E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.461E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.599E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.832E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.625E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.278E+20 2.802E+19 6.845E+14 7.213E+16 5.610E+17 9.061E+15 2.223E+15 7.441E+12 4.771E+13 3.690E+12 4.499E+14 2.868E+13 1.267E+14 II 1.220E+21 9.375E+18 2.636E+17 1.448E+16 9.120E+16 4.932E+16 1.631E+16 2.267E+15 2.738E+16 6.232E+15 2.206E+15 1.769E+14 1.553E+16 III 0. 1.139E+20 1.829E+16 7.400E+14 1.029E+16 3.739E+16 1.106E+16 1.379E+13 1.151E+14 6.380E+15 1.713E+14 7.712E+14 2.211E+15 IV 0. 0. 1.691E+14 2.035E+13 3.952E+14 6.804E+13 1.817E+13 7.728E+12 8.480E+13 1.366E+13 8.959E+11 4.547E+13 3.513E+14 V 0. 0. 9.930E+14 9.019E+12 5.435E+13 3.487E+13 1.245E+13 3.327E+12 9.051E+12 1.167E+12 2.014E+11 4.810E+12 3.532E+13 VI 0. 0. 8.714E+15 1.305E+15 2.534E+14 5.072E+13 3.266E+13 2.035E+12 3.434E+13 8.889E+11 1.901E+11 3.733E+11 1.200E+13 VII 0. 0. 8.290E+17 8.157E+15 3.825E+16 7.790E+13 5.061E+13 4.937E+12 5.155E+13 2.772E+13 2.358E+11 3.640E+11 2.426E+13 VIII 0. 0. 0. 2.497E+17 1.648E+17 4.180E+14 6.307E+13 7.892E+12 1.106E+14 4.369E+13 2.565E+11 3.072E+11 5.283E+13 IX 0. 0. 0. 0. 1.763E+18 4.557E+16 6.839E+13 9.704E+12 2.091E+14 7.900E+13 2.311E+13 2.253E+11 6.220E+13 X 0. 0. 0. 0. 0. 8.557E+16 1.151E+15 1.142E+13 5.396E+14 1.646E+14 2.858E+13 4.454E+11 6.779E+13 XI 0. 0. 0. 0. 0. 1.524E+17 4.755E+16 1.661E+14 2.777E+15 2.211E+14 5.312E+13 2.274E+13 8.047E+13 XII 0. 0. 0. 0. 0. 0. 2.968E+16 4.916E+15 2.776E+15 3.052E+14 1.280E+14 3.507E+13 9.179E+13 XIII 0. 0. 0. 0. 0. 0. 9.210E+15 1.513E+15 6.562E+16 4.185E+14 1.899E+14 6.696E+13 1.283E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.846E+14 9.398E+15 3.252E+15 2.247E+14 1.242E+14 1.319E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.402E+14 3.217E+16 2.589E+14 1.551E+14 2.237E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.704E+14 1.366E+15 2.099E+14 8.012E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.805E+12 6.092E+15 2.553E+14 1.077E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.114E+13 7.146E+14 1.234E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.597E+10 1.458E+15 1.315E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.863E+11 1.020E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.952E+07 4.295E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.275E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.798E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.395E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.164E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.334E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.527E+20 3.025E+19 7.524E+14 7.769E+16 6.040E+17 9.639E+15 2.383E+15 7.984E+12 5.143E+13 4.045E+12 4.882E+14 3.057E+13 1.416E+14 II 1.369E+21 9.936E+18 2.839E+17 1.539E+16 9.718E+16 5.305E+16 1.763E+16 2.437E+15 2.942E+16 6.755E+15 2.373E+15 1.925E+14 1.668E+16 III 0. 1.281E+20 1.898E+16 7.722E+14 1.062E+16 4.021E+16 1.178E+16 1.417E+13 1.233E+14 6.795E+15 1.760E+14 8.266E+14 2.395E+15 IV 0. 0. 1.690E+14 2.158E+13 4.280E+14 7.426E+13 2.003E+13 7.989E+12 9.153E+13 1.492E+13 9.265E+11 4.835E+13 3.638E+14 V 0. 0. 9.611E+14 9.124E+12 5.730E+13 3.470E+13 1.230E+13 3.483E+12 9.092E+12 1.231E+12 1.966E+11 5.450E+12 3.731E+13 VI 0. 0. 8.732E+15 1.262E+15 2.466E+14 5.003E+13 3.192E+13 2.005E+12 3.378E+13 9.046E+11 1.915E+11 3.858E+11 1.196E+13 VII 0. 0. 9.340E+17 8.162E+15 3.695E+16 7.472E+13 4.931E+13 4.807E+12 5.027E+13 2.710E+13 2.503E+11 3.590E+11 2.373E+13 VIII 0. 0. 0. 2.822E+17 1.647E+17 4.035E+14 6.118E+13 7.658E+12 1.073E+14 4.251E+13 2.529E+11 3.026E+11 5.140E+13 IX 0. 0. 0. 0. 2.010E+18 4.427E+16 6.521E+13 9.357E+12 2.021E+14 7.642E+13 2.241E+13 2.195E+11 6.033E+13 X 0. 0. 0. 0. 0. 8.867E+16 1.159E+15 1.103E+13 5.199E+14 1.583E+14 2.758E+13 4.292E+11 6.559E+13 XI 0. 0. 0. 0. 0. 1.862E+17 4.867E+16 1.720E+14 2.747E+15 2.122E+14 5.105E+13 2.192E+13 7.775E+13 XII 0. 0. 0. 0. 0. 0. 3.506E+16 5.215E+15 2.948E+15 2.962E+14 1.234E+14 3.378E+13 8.862E+13 XIII 0. 0. 0. 0. 0. 0. 1.369E+16 1.938E+15 7.178E+16 4.100E+14 1.832E+14 6.452E+13 1.237E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.098E+14 1.299E+16 3.429E+15 2.160E+14 1.193E+14 1.261E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 8.296E+14 3.628E+16 2.515E+14 1.484E+14 2.134E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.210E+15 1.443E+15 2.012E+14 7.695E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.118E+13 7.079E+15 2.530E+14 1.038E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.766E+13 7.815E+14 1.232E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.612E+10 1.799E+15 1.430E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.445E+12 1.265E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.241E+08 6.329E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.291E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.616E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.555E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.024E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.935E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.807E+20 3.278E+19 8.347E+14 8.390E+16 6.520E+17 1.042E+16 2.568E+15 8.533E+12 5.551E+13 4.490E+12 5.335E+14 3.248E+13 1.574E+14 II 1.525E+21 1.050E+19 3.062E+17 1.636E+16 1.033E+17 5.723E+16 1.915E+16 2.625E+15 3.168E+16 7.360E+15 2.557E+15 2.110E+14 1.797E+16 III 0. 1.430E+20 1.984E+16 8.002E+14 1.115E+16 4.314E+16 1.252E+16 1.441E+13 1.313E+14 7.230E+15 1.805E+14 8.870E+14 2.583E+15 IV 0. 0. 1.756E+14 2.284E+13 4.627E+14 8.214E+13 2.206E+13 8.177E+12 9.763E+13 1.614E+13 9.572E+11 5.138E+13 3.759E+14 V 0. 0. 9.325E+14 9.217E+12 6.060E+13 3.455E+13 1.216E+13 3.619E+12 9.138E+12 1.295E+12 1.912E+11 6.218E+12 3.975E+13 VI 0. 0. 8.738E+15 1.222E+15 2.399E+14 4.944E+13 3.124E+13 1.978E+12 3.326E+13 9.178E+11 1.911E+11 4.042E+11 1.196E+13 VII 0. 0. 1.044E+18 8.160E+15 3.571E+16 7.201E+13 4.812E+13 4.687E+12 4.908E+13 2.652E+13 2.659E+11 3.545E+11 2.325E+13 VIII 0. 0. 0. 3.162E+17 1.644E+17 3.892E+14 5.945E+13 7.444E+12 1.042E+14 4.142E+13 2.501E+11 2.988E+11 5.009E+13 IX 0. 0. 0. 0. 2.270E+18 4.295E+16 6.226E+13 9.048E+12 1.956E+14 7.409E+13 2.177E+13 2.144E+11 5.860E+13 X 0. 0. 0. 0. 0. 9.101E+16 1.156E+15 1.063E+13 5.015E+14 1.530E+14 2.668E+13 4.146E+11 6.359E+13 XI 0. 0. 0. 0. 0. 2.225E+17 4.926E+16 1.762E+14 2.708E+15 2.050E+14 4.918E+13 2.118E+13 7.526E+13 XII 0. 0. 0. 0. 0. 0. 4.027E+16 5.457E+15 3.098E+15 2.876E+14 1.191E+14 3.258E+13 8.570E+13 XIII 0. 0. 0. 0. 0. 0. 1.944E+16 2.404E+15 7.747E+16 4.012E+14 1.769E+14 6.225E+13 1.196E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.929E+14 1.733E+16 3.601E+15 2.081E+14 1.148E+14 1.216E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.473E+15 4.043E+16 2.445E+14 1.423E+14 2.051E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.822E+15 1.518E+15 1.931E+14 7.398E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.420E+13 8.108E+15 2.494E+14 9.977E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.374E+13 8.427E+14 1.211E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.217E+11 2.162E+15 1.500E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.849E+12 1.481E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.545E+08 8.620E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.731E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.734E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.892E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.571E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.814E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.029E+20 3.471E+19 9.016E+14 8.878E+16 6.902E+17 1.078E+16 2.678E+15 9.022E+12 5.890E+13 4.822E+12 5.655E+14 3.402E+13 1.739E+14 II 1.691E+21 1.106E+19 3.245E+17 1.734E+16 1.095E+17 6.046E+16 2.030E+16 2.780E+15 3.353E+16 7.824E+15 2.709E+15 2.257E+14 1.898E+16 III 0. 1.588E+20 2.064E+16 8.468E+14 1.147E+16 4.603E+16 1.326E+16 1.462E+13 1.419E+14 7.618E+15 1.870E+14 9.350E+14 2.764E+15 IV 0. 0. 1.734E+14 2.554E+13 5.438E+14 9.321E+13 2.477E+13 8.456E+12 1.053E+14 1.782E+13 1.022E+12 5.512E+13 3.932E+14 V 0. 0. 9.064E+14 9.410E+12 6.619E+13 3.453E+13 1.204E+13 3.783E+12 9.257E+12 1.377E+12 1.862E+11 7.596E+12 4.489E+13 VI 0. 0. 8.735E+15 1.183E+15 2.347E+14 4.897E+13 3.060E+13 1.955E+12 3.279E+13 9.394E+11 1.901E+11 4.409E+11 1.210E+13 VII 0. 0. 1.161E+18 8.153E+15 3.454E+16 6.938E+13 4.701E+13 4.575E+12 4.798E+13 2.599E+13 2.844E+11 3.509E+11 2.280E+13 VIII 0. 0. 0. 3.523E+17 1.639E+17 3.742E+14 5.785E+13 7.245E+12 1.014E+14 4.043E+13 2.483E+11 2.959E+11 4.887E+13 IX 0. 0. 0. 0. 2.545E+18 4.165E+16 5.949E+13 8.759E+12 1.897E+14 7.193E+13 2.118E+13 2.101E+11 5.700E+13 X 0. 0. 0. 0. 0. 9.280E+16 1.145E+15 1.015E+13 4.841E+14 1.479E+14 2.585E+13 4.015E+11 6.173E+13 XI 0. 0. 0. 0. 0. 2.615E+17 4.942E+16 1.788E+14 2.662E+15 1.970E+14 4.744E+13 2.049E+13 7.295E+13 XII 0. 0. 0. 0. 0. 0. 4.521E+16 5.648E+15 3.227E+15 2.785E+14 1.150E+14 3.144E+13 8.298E+13 XIII 0. 0. 0. 0. 0. 0. 2.655E+16 2.904E+15 8.267E+16 3.943E+14 1.712E+14 6.012E+13 1.157E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.480E+14 2.245E+16 3.769E+15 2.010E+14 1.108E+14 1.172E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.490E+15 4.464E+16 2.379E+14 1.370E+14 1.968E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.656E+15 1.590E+15 1.857E+14 7.102E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.937E+13 9.188E+15 2.451E+14 9.596E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.036E+14 9.001E+14 1.180E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.988E+11 2.551E+15 1.531E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.331E+12 1.654E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.315E+09 1.097E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.578E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.142E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.621E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.632E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.629E+09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.261E+20 3.679E+19 8.934E+14 9.388E+16 7.301E+17 1.128E+16 2.788E+15 9.221E+12 5.921E+13 4.579E+12 6.028E+14 3.451E+13 1.851E+14 II 1.867E+21 1.158E+19 3.433E+17 1.831E+16 1.153E+17 6.374E+16 2.158E+16 2.940E+15 3.544E+16 8.312E+15 2.864E+15 2.223E+14 2.006E+16 III 0. 1.757E+20 2.157E+16 8.922E+14 1.213E+16 4.893E+16 1.394E+16 1.484E+13 1.529E+14 8.013E+15 1.930E+14 1.005E+15 2.935E+15 IV 0. 0. 1.800E+14 2.780E+13 6.055E+14 1.051E+14 2.792E+13 8.729E+12 1.130E+14 1.950E+13 1.078E+12 5.853E+13 4.097E+14 V 0. 0. 8.821E+14 9.675E+12 7.247E+13 3.453E+13 1.193E+13 3.953E+12 9.396E+12 1.465E+12 1.810E+11 8.754E+12 4.901E+13 VI 0. 0. 8.726E+15 1.147E+15 2.298E+14 4.862E+13 3.001E+13 1.936E+12 3.236E+13 9.639E+11 1.879E+11 4.836E+11 1.229E+13 VII 0. 0. 1.286E+18 8.143E+15 3.340E+16 6.704E+13 4.599E+13 4.472E+12 4.695E+13 2.548E+13 3.044E+11 3.476E+11 2.238E+13 VIII 0. 0. 0. 3.910E+17 1.634E+17 3.597E+14 5.641E+13 7.063E+12 9.877E+13 3.950E+13 2.472E+11 2.936E+11 4.775E+13 IX 0. 0. 0. 0. 2.839E+18 4.039E+16 5.726E+13 8.502E+12 1.842E+14 6.994E+13 2.063E+13 2.064E+11 5.552E+13 X 0. 0. 0. 0. 0. 9.422E+16 1.127E+15 9.744E+12 4.685E+14 1.432E+14 2.509E+13 3.898E+11 6.000E+13 XI 0. 0. 0. 0. 0. 3.037E+17 4.925E+16 1.801E+14 2.611E+15 1.899E+14 4.582E+13 1.986E+13 7.080E+13 XII 0. 0. 0. 0. 0. 0. 4.983E+16 5.792E+15 3.336E+15 2.696E+14 1.110E+14 3.040E+13 8.044E+13 XIII 0. 0. 0. 0. 0. 0. 3.521E+16 3.426E+15 8.741E+16 3.876E+14 1.659E+14 5.812E+13 1.122E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.096E+15 2.835E+16 3.933E+15 1.947E+14 1.071E+14 1.134E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.026E+15 4.893E+16 2.317E+14 1.321E+14 1.896E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.763E+15 1.662E+15 1.788E+14 6.826E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.571E+13 1.033E+16 2.405E+14 9.236E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.628E+14 9.552E+14 1.142E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.880E+11 2.969E+15 1.530E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.556E+12 1.776E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.565E+09 1.318E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.733E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.189E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.711E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.376E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.817E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.472E+20 3.872E+19 8.666E+14 9.846E+16 7.661E+17 1.179E+16 2.913E+15 9.145E+12 5.854E+13 4.721E+12 6.395E+14 3.182E+13 1.846E+14 II 2.057E+21 1.204E+19 3.605E+17 1.921E+16 1.205E+17 6.687E+16 2.269E+16 3.084E+15 3.717E+16 8.720E+15 3.002E+15 2.215E+14 2.103E+16 III 0. 1.940E+20 2.231E+16 9.269E+14 1.267E+16 5.134E+16 1.457E+16 1.521E+13 1.599E+14 8.400E+15 1.969E+14 1.070E+15 3.099E+15 IV 0. 0. 1.874E+14 2.937E+13 6.384E+14 1.101E+14 2.912E+13 8.996E+12 1.193E+14 2.090E+13 1.114E+12 6.142E+13 4.204E+14 V 0. 0. 8.602E+14 9.906E+12 7.520E+13 3.452E+13 1.183E+13 4.112E+12 9.522E+12 1.561E+12 1.800E+11 9.160E+12 5.046E+13 VI 0. 0. 8.719E+15 1.108E+15 2.243E+14 4.840E+13 2.949E+13 1.920E+12 3.200E+13 1.003E+12 1.890E+11 4.926E+11 1.225E+13 VII 0. 0. 1.421E+18 8.133E+15 3.218E+16 6.512E+13 4.506E+13 4.377E+12 4.601E+13 2.502E+13 3.166E+11 3.443E+11 2.201E+13 VIII 0. 0. 0. 4.329E+17 1.631E+17 3.469E+14 5.511E+13 6.897E+12 9.636E+13 3.866E+13 2.457E+11 2.918E+11 4.673E+13 IX 0. 0. 0. 0. 3.158E+18 3.921E+16 5.537E+13 8.278E+12 1.792E+14 6.814E+13 2.010E+13 2.031E+11 5.417E+13 X 0. 0. 0. 0. 0. 9.543E+16 1.106E+15 9.406E+12 4.540E+14 1.391E+14 2.441E+13 3.788E+11 5.843E+13 XI 0. 0. 0. 0. 0. 3.496E+17 4.884E+16 1.803E+14 2.556E+15 1.837E+14 4.437E+13 1.924E+13 6.884E+13 XII 0. 0. 0. 0. 0. 0. 5.412E+16 5.895E+15 3.424E+15 2.611E+14 1.073E+14 2.946E+13 7.812E+13 XIII 0. 0. 0. 0. 0. 0. 4.553E+16 3.965E+15 9.164E+16 3.804E+14 1.608E+14 5.628E+13 1.089E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.556E+15 3.509E+16 4.095E+15 1.890E+14 1.037E+14 1.101E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.277E+15 5.332E+16 2.262E+14 1.277E+14 1.833E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.207E+15 1.736E+15 1.725E+14 6.573E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.776E+14 1.155E+16 2.358E+14 8.902E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.485E+14 1.010E+15 1.103E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.501E+12 3.421E+15 1.508E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.652E+13 1.848E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.739E+10 1.508E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.004E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.894E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.080E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.379E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.173E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.930E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.747E+20 4.115E+19 9.337E+14 1.046E+17 8.131E+17 1.245E+16 3.082E+15 9.559E+12 6.166E+13 5.105E+12 6.847E+14 3.323E+13 1.989E+14 II 2.267E+21 1.269E+19 3.828E+17 2.023E+16 1.272E+17 7.097E+16 2.421E+16 3.272E+15 3.943E+16 9.330E+15 3.184E+15 2.370E+14 2.230E+16 III 0. 2.140E+20 2.319E+16 9.683E+14 1.351E+16 5.446E+16 1.532E+16 1.548E+13 1.696E+14 8.828E+15 2.024E+14 1.133E+15 3.306E+15 IV 0. 0. 2.007E+14 3.156E+13 6.922E+14 1.212E+14 3.163E+13 9.248E+12 1.268E+14 2.252E+13 1.165E+12 6.478E+13 4.351E+14 V 0. 0. 8.410E+14 1.020E+13 8.075E+13 3.452E+13 1.173E+13 4.282E+12 9.669E+12 1.660E+12 1.767E+11 1.017E+13 5.381E+13 VI 0. 0. 8.715E+15 1.075E+15 2.207E+14 4.822E+13 2.895E+13 1.905E+12 3.162E+13 1.042E+12 1.878E+11 5.301E+11 1.239E+13 VII 0. 0. 1.569E+18 8.131E+15 3.122E+16 6.326E+13 4.417E+13 4.285E+12 4.509E+13 2.457E+13 3.344E+11 3.414E+11 2.164E+13 VIII 0. 0. 0. 4.787E+17 1.627E+17 3.349E+14 5.390E+13 6.738E+12 9.408E+13 3.784E+13 2.456E+11 2.908E+11 4.575E+13 IX 0. 0. 0. 0. 3.507E+18 3.808E+16 5.324E+13 8.055E+12 1.744E+14 6.641E+13 1.962E+13 2.006E+11 5.287E+13 X 0. 0. 0. 0. 0. 9.647E+16 1.081E+15 9.041E+12 4.404E+14 1.350E+14 2.375E+13 3.689E+11 5.692E+13 XI 0. 0. 0. 0. 0. 3.999E+17 4.826E+16 1.795E+14 2.499E+15 1.777E+14 4.303E+13 1.869E+13 6.698E+13 XII 0. 0. 0. 0. 0. 0. 5.813E+16 5.963E+15 3.493E+15 2.523E+14 1.039E+14 2.853E+13 7.588E+13 XIII 0. 0. 0. 0. 0. 0. 5.765E+16 4.513E+15 9.538E+16 3.738E+14 1.559E+14 5.449E+13 1.057E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.145E+15 4.262E+16 4.256E+15 1.837E+14 1.005E+14 1.069E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.492E+15 5.782E+16 2.210E+14 1.236E+14 1.775E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.062E+15 1.812E+15 1.668E+14 6.340E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.171E+14 1.285E+16 2.312E+14 8.588E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.700E+14 1.064E+15 1.063E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.119E+12 3.914E+15 1.472E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.771E+13 1.878E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.340E+10 1.656E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.232E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.118E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.090E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.699E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.109E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.418E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.005E+20 4.350E+19 9.992E+14 1.103E+17 8.577E+17 1.297E+16 3.216E+15 9.956E+12 6.471E+13 5.473E+12 7.248E+14 3.453E+13 2.132E+14 II 2.496E+21 1.324E+19 4.038E+17 2.120E+16 1.336E+17 7.481E+16 2.563E+16 3.449E+15 4.154E+16 9.898E+15 3.357E+15 2.521E+14 2.348E+16 III 0. 2.361E+20 2.402E+16 1.020E+15 1.370E+16 5.750E+16 1.605E+16 1.581E+13 1.811E+14 9.235E+15 2.084E+14 1.192E+15 3.504E+15 IV 0. 0. 1.961E+14 3.423E+13 7.597E+14 1.299E+14 3.441E+13 9.578E+12 1.358E+14 2.444E+13 1.232E+12 6.785E+13 4.519E+14 V 0. 0. 8.241E+14 1.061E+13 8.711E+13 3.454E+13 1.164E+13 4.489E+12 9.894E+12 1.778E+12 1.742E+11 1.114E+13 5.772E+13 VI 0. 0. 8.717E+15 1.046E+15 2.174E+14 4.812E+13 2.846E+13 1.895E+12 3.128E+13 1.091E+12 1.868E+11 5.700E+11 1.257E+13 VII 0. 0. 1.732E+18 8.135E+15 3.033E+16 6.160E+13 4.333E+13 4.199E+12 4.423E+13 2.414E+13 3.524E+11 3.389E+11 2.130E+13 VIII 0. 0. 0. 5.291E+17 1.626E+17 3.236E+14 5.277E+13 6.591E+12 9.194E+13 3.708E+13 2.459E+11 2.905E+11 4.483E+13 IX 0. 0. 0. 0. 3.890E+18 3.699E+16 5.149E+13 7.850E+12 1.700E+14 6.482E+13 1.917E+13 1.987E+11 5.167E+13 X 0. 0. 0. 0. 0. 9.747E+16 1.054E+15 8.680E+12 4.276E+14 1.314E+14 2.313E+13 3.599E+11 5.552E+13 XI 0. 0. 0. 0. 0. 4.552E+17 4.756E+16 1.779E+14 2.441E+15 1.724E+14 4.178E+13 1.819E+13 6.523E+13 XII 0. 0. 0. 0. 0. 0. 6.187E+16 6.001E+15 3.543E+15 2.444E+14 1.007E+14 2.769E+13 7.380E+13 XIII 0. 0. 0. 0. 0. 0. 7.170E+16 5.064E+15 9.865E+16 3.669E+14 1.513E+14 5.278E+13 1.027E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.884E+15 5.087E+16 4.413E+15 1.787E+14 9.745E+13 1.038E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.393E+16 6.240E+16 2.162E+14 1.199E+14 1.722E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.397E+15 1.892E+15 1.614E+14 6.120E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.463E+14 1.425E+16 2.267E+14 8.294E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.388E+14 1.121E+15 1.026E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.200E+12 4.452E+15 1.429E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.515E+13 1.875E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.024E+11 1.760E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.443E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.488E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.805E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.836E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.394E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.967E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.312E+20 4.634E+19 1.132E+15 1.172E+17 9.104E+17 1.374E+16 3.397E+15 1.049E+13 6.971E+13 6.378E+12 7.771E+14 3.662E+13 2.321E+14 II 2.749E+21 1.382E+19 4.285E+17 2.226E+16 1.406E+17 7.938E+16 2.736E+16 3.657E+15 4.404E+16 1.060E+16 3.557E+15 2.821E+14 2.489E+16 III 0. 2.604E+20 2.492E+16 1.060E+15 1.439E+16 6.089E+16 1.684E+16 1.607E+13 1.909E+14 9.686E+15 2.134E+14 1.250E+15 3.721E+15 IV 0. 0. 2.049E+14 3.663E+13 8.172E+14 1.405E+14 3.683E+13 9.829E+12 1.436E+14 2.609E+13 1.287E+12 7.078E+13 4.657E+14 V 0. 0. 8.078E+14 1.094E+13 9.301E+13 3.458E+13 1.156E+13 4.684E+12 1.010E+13 1.889E+12 1.720E+11 1.209E+13 6.128E+13 VI 0. 0. 8.723E+15 1.016E+15 2.144E+14 4.815E+13 2.799E+13 1.888E+12 3.098E+13 1.141E+12 1.861E+11 6.117E+11 1.276E+13 VII 0. 0. 1.912E+18 8.144E+15 2.945E+16 6.011E+13 4.252E+13 4.116E+12 4.342E+13 2.373E+13 3.710E+11 3.366E+11 2.097E+13 VIII 0. 0. 0. 5.846E+17 1.626E+17 3.134E+14 5.175E+13 6.455E+12 8.994E+13 3.636E+13 2.469E+11 2.909E+11 4.398E+13 IX 0. 0. 0. 0. 4.312E+18 3.599E+16 4.996E+13 7.663E+12 1.658E+14 6.330E+13 1.874E+13 1.975E+11 5.054E+13 X 0. 0. 0. 0. 0. 9.842E+16 1.028E+15 8.375E+12 4.156E+14 1.279E+14 2.255E+13 3.515E+11 5.421E+13 XI 0. 0. 0. 0. 0. 5.162E+17 4.679E+16 1.758E+14 2.382E+15 1.674E+14 4.062E+13 1.771E+13 6.358E+13 XII 0. 0. 0. 0. 0. 0. 6.536E+16 6.012E+15 3.576E+15 2.365E+14 9.761E+13 2.691E+13 7.184E+13 XIII 0. 0. 0. 0. 0. 0. 8.783E+16 5.610E+15 1.014E+17 3.601E+14 1.468E+14 5.120E+13 9.992E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.791E+15 5.978E+16 4.566E+15 1.741E+14 9.461E+13 1.010E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.988E+16 6.706E+16 2.119E+14 1.165E+14 1.673E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.228E+16 1.976E+15 1.565E+14 5.923E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.095E+14 1.574E+16 2.224E+14 8.022E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.685E+14 1.179E+15 9.906E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.184E+13 5.038E+15 1.383E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.167E+13 1.850E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.294E+11 1.824E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.624E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.880E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.123E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.025E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.250E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.835E+07 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.609E+20 4.916E+19 1.324E+15 1.236E+17 9.613E+17 1.473E+16 3.553E+15 1.123E+13 7.642E+13 7.271E+12 8.381E+14 4.096E+13 2.529E+14 II 3.027E+21 1.431E+19 4.520E+17 2.347E+16 1.471E+17 8.390E+16 2.916E+16 3.858E+15 4.644E+16 1.120E+16 3.739E+15 3.261E+14 2.626E+16 III 0. 2.871E+20 2.605E+16 1.108E+15 1.514E+16 6.378E+16 1.748E+16 1.622E+13 2.007E+14 1.018E+16 2.187E+14 1.289E+15 3.911E+15 IV 0. 0. 2.135E+14 3.974E+13 8.900E+14 1.514E+14 3.934E+13 1.007E+13 1.524E+14 2.796E+13 1.352E+12 7.265E+13 4.806E+14 V 0. 0. 7.917E+14 1.153E+13 1.012E+14 3.463E+13 1.149E+13 4.879E+12 1.036E+13 2.029E+12 1.700E+11 1.291E+13 6.519E+13 VI 0. 0. 8.737E+15 9.810E+14 2.123E+14 4.825E+13 2.755E+13 1.882E+12 3.071E+13 1.210E+12 1.854E+11 6.509E+11 1.298E+13 VII 0. 0. 2.110E+18 8.157E+15 2.863E+16 5.871E+13 4.177E+13 4.040E+12 4.266E+13 2.332E+13 3.887E+11 3.340E+11 2.066E+13 VIII 0. 0. 0. 6.458E+17 1.627E+17 3.036E+14 5.080E+13 6.326E+12 8.806E+13 3.570E+13 2.477E+11 2.915E+11 4.319E+13 IX 0. 0. 0. 0. 4.776E+18 3.503E+16 4.858E+13 7.479E+12 1.619E+14 6.190E+13 1.830E+13 1.965E+11 4.951E+13 X 0. 0. 0. 0. 0. 9.934E+16 1.001E+15 8.084E+12 4.045E+14 1.246E+14 2.203E+13 3.423E+11 5.300E+13 XI 0. 0. 0. 0. 0. 5.833E+17 4.597E+16 1.732E+14 2.322E+15 1.626E+14 3.953E+13 1.718E+13 6.205E+13 XII 0. 0. 0. 0. 0. 0. 6.865E+16 6.003E+15 3.593E+15 2.287E+14 9.470E+13 2.621E+13 7.002E+13 XIII 0. 0. 0. 0. 0. 0. 1.061E+17 6.146E+15 1.037E+17 3.524E+14 1.425E+14 4.968E+13 9.728E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.875E+15 6.916E+16 4.713E+15 1.698E+14 9.190E+13 9.823E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.760E+16 7.176E+16 2.081E+14 1.133E+14 1.627E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.574E+16 2.062E+15 1.520E+14 5.739E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.462E+15 1.734E+16 2.183E+14 7.768E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.074E+15 1.238E+15 9.578E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.174E+13 5.674E+15 1.337E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.110E+14 1.810E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.907E+11 1.854E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.772E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.274E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.530E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.247E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.276E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.388E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.825E+20 5.110E+19 1.416E+15 1.284E+17 9.984E+17 1.494E+16 3.641E+15 1.163E+13 7.917E+13 7.585E+12 8.679E+14 4.355E+13 2.697E+14 II 3.330E+21 1.485E+19 4.700E+17 2.444E+16 1.535E+17 8.694E+16 3.028E+16 4.009E+15 4.825E+16 1.165E+16 3.891E+15 3.435E+14 2.723E+16 III 0. 3.164E+20 2.676E+16 1.156E+15 1.564E+16 6.687E+16 1.824E+16 1.649E+13 2.108E+14 1.058E+16 2.241E+14 1.334E+15 4.119E+15 IV 0. 0. 2.194E+14 4.286E+13 9.592E+14 1.598E+14 4.184E+13 1.035E+13 1.616E+14 2.983E+13 1.420E+12 7.518E+13 4.960E+14 V 0. 0. 7.794E+14 1.201E+13 1.082E+14 3.468E+13 1.143E+13 5.103E+12 1.065E+13 2.163E+12 1.685E+11 1.372E+13 6.895E+13 VI 0. 0. 8.759E+15 9.570E+14 2.099E+14 4.846E+13 2.714E+13 1.882E+12 3.049E+13 1.277E+12 1.854E+11 6.890E+11 1.318E+13 VII 0. 0. 2.326E+18 8.178E+15 2.785E+16 5.759E+13 4.107E+13 3.967E+12 4.193E+13 2.295E+13 4.074E+11 3.320E+11 2.036E+13 VIII 0. 0. 0. 7.127E+17 1.630E+17 2.952E+14 4.994E+13 6.204E+12 8.629E+13 3.507E+13 2.496E+11 2.932E+11 4.244E+13 IX 0. 0. 0. 0. 5.285E+18 3.413E+16 4.737E+13 7.318E+12 1.583E+14 6.059E+13 1.792E+13 1.969E+11 4.852E+13 X 0. 0. 0. 0. 0. 1.002E+17 9.746E+14 7.824E+12 3.943E+14 1.215E+14 2.152E+13 3.353E+11 5.187E+13 XI 0. 0. 0. 0. 0. 6.566E+17 4.513E+16 1.703E+14 2.265E+15 1.582E+14 3.850E+13 1.675E+13 6.060E+13 XII 0. 0. 0. 0. 0. 0. 7.175E+16 5.975E+15 3.595E+15 2.216E+14 9.208E+13 2.550E+13 6.831E+13 XIII 0. 0. 0. 0. 0. 0. 1.265E+17 6.667E+15 1.055E+17 3.447E+14 1.385E+14 4.824E+13 9.479E+13 XIV 0. 0. 0. 0. 0. 0. 0. 6.146E+15 7.886E+16 4.848E+15 1.656E+14 8.929E+13 9.564E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.732E+16 7.636E+16 2.044E+14 1.103E+14 1.584E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.989E+16 2.149E+15 1.479E+14 5.570E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.279E+15 1.902E+16 2.144E+14 7.531E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.470E+15 1.300E+15 9.274E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.841E+13 6.358E+15 1.292E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.676E+14 1.763E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.001E+12 1.859E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.887E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.655E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.993E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.829E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.118E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.646E+08