# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: V_n10_b20 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.971E+18 3.609E+17 2.629E+14 4.237E+14 2.701E+15 2.714E+14 7.817E+13 5.471E+11 3.671E+12 1.432E+12 3.488E+12 2.774E+12 5.574E+12 II 3.448E+18 2.560E+17 1.985E+15 2.791E+14 2.640E+15 4.538E+14 1.181E+14 1.621E+13 2.099E+14 8.466E+13 1.780E+13 3.887E+12 1.131E+14 III 0. 1.035E+16 7.174E+13 1.529E+13 1.074E+14 6.356E+13 4.761E+13 5.479E+11 9.480E+12 1.702E+13 1.797E+12 1.666E+12 2.057E+13 IV 0. 0. 1.045E+13 2.186E+12 1.527E+13 9.349E+11 1.200E+11 1.642E+12 2.353E+12 8.373E+11 2.099E+11 1.326E+11 7.250E+12 V 0. 0. 5.691E+11 1.937E+10 5.152E+10 8.690E+08 5.973E+07 3.558E+08 2.384E+12 1.424E+11 1.282E+10 2.625E+09 3.716E+12 VI 0. 0. 1.735E-05 2.341E+07 4.618E+06 1.595E+04 518. 1.022E+03 2.703E+06 1.766E+09 1.075E+08 5.051E+06 2.511E+11 VII 0. 0. 0. 6.707E-20 1.893E-02 0. 0. 0. 0. 1.248E+07 1.122E+05 434. 1.570E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.373E-05 0.847 0. 2.737E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.206E-12 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.971E+18 5.153E+17 3.150E+14 5.357E+14 3.602E+15 3.246E+14 6.486E+13 5.543E+11 4.176E+12 1.437E+12 4.177E+12 3.786E+12 4.474E+12 II 4.895E+18 3.014E+17 2.766E+15 4.362E+14 3.773E+15 6.717E+14 2.079E+14 2.302E+13 2.933E+14 1.185E+14 2.522E+13 5.960E+12 1.589E+14 III 0. 4.977E+16 9.080E+13 1.503E+13 1.130E+14 8.514E+13 6.191E+13 8.237E+11 7.687E+12 2.206E+13 2.401E+12 1.744E+12 3.178E+13 IV 0. 0. 2.669E+13 6.585E+12 5.383E+13 8.924E+12 2.405E+12 1.734E+12 1.328E+12 1.049E+12 2.957E+11 1.784E+11 6.052E+12 V 0. 0. 2.107E+13 1.171E+12 4.608E+12 3.656E+11 5.389E+10 3.635E+10 8.047E+12 6.035E+11 8.752E+10 1.943E+10 4.106E+12 VI 0. 0. 343. 6.260E+10 3.310E+10 7.587E+08 5.287E+07 2.152E+07 5.059E+09 9.913E+10 9.435E+09 1.020E+09 2.477E+12 VII 0. 0. 0. 1.729E-05 3.925E+07 6.727E+04 1.241E+03 491. 6.423E+04 1.904E+10 2.774E+08 6.514E+06 7.611E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 850. 6.105E+05 6.324E+03 1.427E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 255. 4.306E-04 1.075E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.335E-11 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.857E-18 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.623E+18 8.259E+17 2.896E+14 6.058E+14 4.200E+15 3.747E+14 1.228E+14 8.590E+11 3.558E+12 8.454E+11 4.624E+12 6.869E+12 7.000E+12 II 8.385E+18 3.668E+17 4.152E+15 8.061E+14 6.540E+15 1.076E+15 2.520E+14 3.242E+13 4.280E+14 1.701E+14 3.883E+13 7.719E+12 2.020E+14 III 0. 7.848E+16 1.281E+14 1.656E+13 1.512E+14 1.214E+14 1.068E+14 2.619E+12 1.360E+13 3.474E+13 2.788E+12 2.165E+12 7.862E+13 IV 0. 0. 1.786E+13 1.041E+13 1.151E+14 1.962E+13 9.344E+12 1.754E+12 1.086E+12 1.251E+12 4.892E+11 2.643E+11 6.846E+12 V 0. 0. 1.354E+14 1.152E+13 5.698E+13 8.596E+12 3.466E+12 7.242E+11 1.466E+13 1.322E+12 3.374E+11 9.918E+10 4.787E+12 VI 0. 0. 5.701E+06 9.051E+12 7.504E+12 4.269E+11 9.275E+10 1.305E+10 6.170E+11 9.616E+11 1.370E+11 2.852E+10 4.884E+12 VII 0. 0. 0. 43.0 3.575E+11 1.680E+09 1.146E+08 1.705E+07 4.775E+08 1.782E+12 2.621E+10 1.894E+09 7.706E+11 VIII 0. 0. 0. 0. 1.555E-04 2.117E+04 8.670E+03 987. 2.588E+04 2.928E+07 8.887E+08 2.987E+07 2.279E+10 IX 0. 0. 0. 0. 0. 4.060E-02 0. 0. 0. 23.5 5.179E+07 9.709E+04 1.869E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.420 67.3 976. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.467E-02 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.331E+18 9.665E+17 1.223E+14 6.895E+14 4.830E+15 4.155E+14 1.410E+14 7.774E+11 3.114E+12 4.210E+11 5.478E+12 6.847E+12 6.708E+12 II 1.081E+19 5.005E+17 5.286E+15 1.027E+15 8.284E+15 1.323E+15 2.826E+14 3.874E+13 5.219E+14 2.049E+14 4.681E+13 8.784E+12 2.316E+14 III 0. 1.106E+17 1.884E+14 1.265E+13 1.648E+14 1.831E+14 1.652E+14 4.641E+12 1.950E+13 4.494E+13 4.229E+12 4.822E+12 1.140E+14 IV 0. 0. 1.221E+13 3.794E+12 1.168E+14 2.372E+13 9.444E+12 1.503E+12 1.107E+12 6.507E+11 5.560E+11 3.589E+11 8.792E+12 V 0. 0. 2.528E+14 1.037E+13 1.356E+14 2.883E+13 1.092E+13 1.538E+12 1.476E+13 4.483E+11 5.244E+11 2.167E+11 5.369E+12 VI 0. 0. 5.720E+09 6.836E+13 1.259E+14 1.101E+13 4.428E+12 4.224E+11 1.221E+13 8.366E+11 4.889E+11 1.846E+11 8.002E+12 VII 0. 0. 640. 2.168E+06 8.446E+13 7.633E+11 1.601E+11 2.203E+10 2.717E+11 9.654E+12 3.623E+11 6.211E+10 3.455E+12 VIII 0. 0. 0. 0. 1.428E+03 9.303E+08 7.515E+08 7.790E+07 9.570E+08 2.344E+10 9.105E+10 7.258E+09 5.191E+11 IX 0. 0. 0. 0. 0. 3.801E+06 3.317E+05 2.975E+04 2.419E+05 4.176E+06 7.286E+10 2.732E+08 8.211E+09 X 0. 0. 0. 0. 0. 0. 1.124E-06 0. 0. 10.2 3.992E+05 4.105E+06 1.848E+07 XI 0. 0. 0. 0. 0. 0. 9.977E-13 0. 0. 0. 0. 9.641E+04 1.933E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.256E-08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.786E-17 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.030E+18 8.732E+17 9.603E+13 1.073E+15 8.063E+15 4.524E+14 1.311E+14 7.951E+11 3.497E+12 3.680E+11 8.237E+12 6.347E+12 8.312E+12 II 1.413E+19 1.095E+18 6.820E+15 1.218E+15 9.438E+15 1.718E+15 3.810E+14 5.421E+13 7.033E+14 2.467E+14 4.882E+13 1.155E+13 3.318E+14 III 0. 2.951E+17 5.835E+14 2.907E+13 1.759E+14 3.997E+14 2.774E+14 4.448E+12 2.327E+13 8.845E+13 1.838E+13 9.352E+12 1.263E+14 IV 0. 0. 1.267E+13 4.288E+12 9.372E+13 4.092E+13 1.398E+13 1.973E+12 1.354E+12 9.227E+11 5.453E+11 6.378E+11 1.794E+13 V 0. 0. 8.950E+14 9.634E+12 1.072E+14 9.927E+13 2.762E+13 2.776E+12 2.057E+13 6.138E+11 5.403E+11 5.907E+11 7.109E+12 VI 0. 0. 1.533E+12 2.656E+14 2.355E+14 1.042E+14 4.006E+13 2.932E+12 5.521E+13 9.647E+11 6.229E+11 9.569E+11 2.094E+13 VII 0. 0. 2.539E+07 3.529E+09 1.599E+15 3.385E+13 8.990E+12 1.160E+12 1.372E+13 3.604E+13 8.435E+11 7.750E+11 2.147E+13 VIII 0. 0. 0. 351. 7.296E+07 6.507E+11 4.636E+11 5.553E+10 8.075E+11 1.556E+12 6.706E+11 2.760E+11 8.504E+12 IX 0. 0. 0. 0. 0. 9.541E+10 3.860E+09 4.617E+08 5.606E+09 1.034E+10 5.423E+12 4.280E+10 5.801E+11 X 0. 0. 0. 0. 0. 7.971E-03 1.212E+07 4.980E+05 5.641E+06 9.345E+06 2.090E+09 4.013E+09 1.013E+10 XI 0. 0. 0. 0. 0. 0. 1.471E+04 0.295 1.370E-12 148. 1.120E+05 2.271E+09 1.073E+08 XII 0. 0. 0. 0. 0. 0. 0. 5.971E-09 0. 0. 0. 6.433E+03 3.117E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 607. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.624E-13 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.537E+19 1.207E+18 1.156E+14 1.732E+15 1.358E+16 5.712E+14 1.435E+14 1.028E+12 4.575E+12 4.453E+11 1.267E+13 7.150E+12 1.300E+13 II 2.032E+19 1.719E+18 9.649E+15 1.649E+15 1.232E+16 2.362E+15 5.446E+14 8.222E+13 1.044E+15 3.247E+14 6.431E+13 1.741E+13 5.026E+14 III 0. 5.618E+17 1.355E+15 5.684E+13 2.645E+14 8.624E+14 4.802E+14 5.301E+12 3.423E+13 1.719E+14 3.465E+13 1.554E+13 1.671E+14 IV 0. 0. 1.271E+13 3.953E+12 8.668E+13 3.775E+13 1.320E+13 2.246E+12 2.251E+12 1.026E+12 5.132E+11 8.828E+11 3.527E+13 V 0. 0. 1.757E+15 8.985E+12 8.562E+13 1.053E+14 2.800E+13 2.686E+12 1.937E+13 5.620E+11 4.639E+11 5.442E+11 7.088E+12 VI 0. 0. 6.839E+13 5.528E+14 2.110E+14 1.966E+14 7.555E+13 4.555E+12 7.535E+13 9.730E+11 4.734E+11 1.063E+12 2.404E+13 VII 0. 0. 4.719E+10 4.423E+11 3.832E+15 2.009E+14 5.603E+13 5.690E+12 6.302E+13 6.015E+13 5.775E+11 1.471E+12 4.137E+13 VIII 0. 0. 0. 5.253E+06 4.270E+10 2.727E+13 1.490E+13 1.498E+12 2.176E+13 1.763E+13 6.119E+11 1.252E+12 3.691E+13 IX 0. 0. 0. 0. 5.553E+03 2.730E+13 9.543E+11 1.025E+11 1.466E+12 1.335E+12 1.517E+13 6.250E+11 8.533E+12 X 0. 0. 0. 0. 0. 9.327E+03 3.451E+10 1.323E+09 2.082E+10 2.044E+10 1.352E+11 2.600E+11 7.479E+11 XI 0. 0. 0. 0. 0. 0. 1.136E+09 7.824E+06 4.599E+07 3.681E+07 2.665E+08 8.551E+11 4.330E+10 XII 0. 0. 0. 0. 0. 0. 4.067E-06 3.451E+04 3.149E+04 1.047E+04 9.496E+04 1.451E+08 8.739E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.02 0. 0. 4.164E+03 1.260E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.482E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 38.9 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.371E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.459E-06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.641E+19 2.007E+18 1.265E+14 2.927E+15 2.310E+16 7.785E+14 1.498E+14 1.241E+12 5.834E+12 5.017E+11 2.049E+13 7.659E+12 1.800E+13 II 2.894E+19 2.338E+18 1.415E+16 2.086E+15 1.520E+16 3.172E+15 7.823E+14 1.249E+14 1.557E+15 4.648E+14 9.829E+13 2.346E+13 7.848E+14 III 0. 1.064E+18 2.245E+15 9.773E+13 5.340E+14 1.676E+15 8.021E+14 5.850E+12 4.647E+13 2.731E+14 4.693E+13 2.787E+13 2.061E+14 IV 0. 0. 1.357E+13 3.901E+12 8.569E+13 3.557E+13 1.277E+13 2.642E+12 4.766E+12 1.320E+12 5.092E+11 1.563E+12 5.789E+13 V 0. 0. 2.692E+15 9.123E+12 7.648E+13 8.938E+13 2.635E+13 2.573E+12 1.820E+13 5.292E+11 4.304E+11 5.088E+11 7.322E+12 VI 0. 0. 8.573E+14 1.074E+15 2.157E+14 1.786E+14 9.070E+13 4.982E+12 7.916E+13 9.468E+11 4.300E+11 8.921E+11 2.455E+13 VII 0. 0. 7.831E+12 1.293E+13 7.891E+15 2.953E+14 1.270E+14 1.115E+13 1.161E+14 7.386E+13 5.163E+11 1.193E+12 5.687E+13 VIII 0. 0. 0. 3.586E+09 2.666E+12 1.301E+14 8.889E+13 7.895E+12 1.070E+14 6.134E+13 6.571E+11 1.110E+12 8.626E+13 IX 0. 0. 0. 0. 1.841E+07 4.537E+14 2.007E+13 1.940E+12 2.744E+13 1.947E+13 3.084E+13 8.009E+11 4.320E+13 X 0. 0. 0. 0. 0. 3.709E+07 3.522E+12 1.176E+11 1.956E+12 1.696E+12 1.828E+12 7.070E+11 1.057E+13 XI 0. 0. 0. 0. 0. 0. 6.672E+11 4.641E+09 2.799E+10 2.241E+10 3.070E+10 7.172E+12 1.836E+12 XII 0. 0. 0. 0. 0. 0. 5.05 1.723E+08 1.378E+08 7.299E+07 1.237E+08 1.926E+10 1.392E+11 XIII 0. 0. 0. 0. 0. 0. 0. 7.657E-06 9.429E+05 4.662E+04 7.513E+04 1.119E+07 7.954E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.622E-18 0. 1.284E+03 1.137E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.576E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.324E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 19.0 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.366E+19 3.311E+18 1.422E+14 4.820E+15 3.794E+16 1.040E+15 1.570E+14 1.471E+12 7.305E+12 5.646E+11 3.153E+13 7.960E+12 2.441E+13 II 4.052E+19 2.998E+18 2.093E+16 2.503E+15 1.781E+16 4.342E+15 1.128E+15 1.859E+14 2.286E+15 6.405E+14 1.534E+14 2.963E+13 1.206E+15 III 0. 1.918E+18 3.070E+15 1.397E+14 9.398E+14 2.822E+15 1.247E+15 6.010E+12 5.680E+13 4.372E+14 5.691E+13 4.734E+13 2.444E+14 IV 0. 0. 1.501E+13 4.216E+12 9.370E+13 3.620E+13 1.254E+13 3.067E+12 8.248E+12 1.760E+12 5.192E+11 3.155E+12 8.211E+13 V 0. 0. 2.931E+15 1.003E+13 6.999E+13 8.025E+13 2.417E+13 2.482E+12 1.699E+13 5.092E+11 4.037E+11 5.812E+11 8.392E+12 VI 0. 0. 3.253E+15 1.814E+15 2.284E+14 1.519E+14 8.573E+13 4.667E+12 7.390E+13 8.720E+11 3.952E+11 8.044E+11 2.317E+13 VII 0. 0. 2.244E+14 1.526E+14 1.451E+16 2.567E+14 1.565E+14 1.359E+13 1.352E+14 7.252E+13 4.623E+11 1.054E+12 6.089E+13 VIII 0. 0. 0. 4.599E+11 5.849E+13 1.876E+14 1.931E+14 1.794E+13 2.246E+14 1.025E+14 6.761E+11 9.718E+11 1.291E+14 IX 0. 0. 0. 0. 7.389E+09 1.439E+15 1.032E+14 1.084E+13 1.435E+14 8.301E+13 4.918E+13 7.526E+11 1.105E+14 X 0. 0. 0. 0. 0. 5.938E+09 5.652E+13 2.034E+12 3.238E+13 2.440E+13 1.123E+13 9.258E+11 5.670E+13 XI 0. 0. 0. 0. 0. 646. 3.707E+13 3.217E+11 1.800E+12 1.327E+12 8.813E+11 1.749E+13 2.208E+13 XII 0. 0. 0. 0. 0. 0. 6.273E+04 5.143E+10 2.792E+10 2.217E+10 2.036E+10 2.976E+11 4.487E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.31 1.036E+09 1.011E+08 8.593E+07 1.413E+09 7.109E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.723E-04 2.771E+05 8.830E+04 1.761E+06 3.430E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 474. 0. 0. 1.000E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.314E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.132E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.897E+19 4.455E+18 1.534E+14 6.483E+15 5.108E+16 1.233E+15 1.717E+14 1.649E+12 8.477E+12 6.062E+11 4.073E+13 7.941E+12 2.979E+13 II 5.490E+19 3.643E+18 2.684E+16 2.965E+15 2.090E+16 5.319E+15 1.452E+15 2.426E+14 2.962E+15 7.533E+14 2.023E+14 3.471E+13 1.569E+15 III 0. 3.030E+18 4.363E+15 2.465E+14 1.613E+15 4.096E+15 1.664E+15 6.736E+12 7.712E+13 6.461E+14 7.101E+13 6.580E+13 2.904E+14 IV 0. 0. 1.865E+13 5.967E+12 1.249E+14 3.931E+13 1.254E+13 4.091E+12 1.656E+13 2.759E+12 5.707E+11 5.579E+12 1.309E+14 V 0. 0. 2.933E+15 1.112E+13 6.710E+13 7.421E+13 2.253E+13 2.471E+12 1.619E+13 5.115E+11 3.828E+11 8.247E+11 1.213E+13 VI 0. 0. 5.570E+15 2.371E+15 2.348E+14 1.357E+14 7.670E+13 4.249E+12 6.793E+13 8.459E+11 3.716E+11 7.405E+11 2.155E+13 VII 0. 0. 1.463E+15 6.817E+14 2.239E+16 2.264E+14 1.399E+14 1.296E+13 1.282E+14 6.625E+13 4.310E+11 9.556E+11 5.710E+13 VIII 0. 0. 0. 1.219E+13 5.167E+14 2.083E+14 1.965E+14 2.245E+13 2.769E+14 1.109E+14 6.274E+11 8.588E+11 1.368E+14 IX 0. 0. 0. 0. 5.533E+11 2.678E+15 1.548E+14 2.320E+13 3.078E+14 1.502E+14 5.836E+13 6.716E+11 1.549E+14 X 0. 0. 0. 0. 0. 1.653E+11 1.697E+14 9.517E+12 1.549E+14 9.951E+13 3.080E+13 1.048E+12 1.277E+14 XI 0. 0. 0. 0. 0. 4.492E+05 2.692E+14 4.147E+12 2.362E+13 1.505E+13 7.246E+12 2.908E+13 8.769E+13 XII 0. 0. 0. 0. 0. 0. 2.335E+07 1.985E+12 7.749E+11 8.527E+11 6.106E+11 1.866E+12 3.709E+13 XIII 0. 0. 0. 0. 0. 0. 0. 4.736E+03 1.054E+11 1.592E+10 1.096E+10 4.133E+10 1.286E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.02 2.193E+08 5.772E+07 2.853E+08 1.607E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.049E+06 8.662E+04 4.391E+05 1.379E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 80.9 0. 6.383E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.774E-08 0. 1.164E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.325E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.622E+19 5.757E+18 1.680E+14 8.369E+15 6.585E+16 1.468E+15 1.975E+14 1.800E+12 9.602E+12 6.731E+11 5.176E+13 7.904E+12 3.496E+13 II 7.012E+19 4.203E+18 3.356E+16 3.392E+15 2.358E+16 6.367E+15 1.830E+15 3.046E+14 3.701E+15 8.872E+14 2.585E+14 3.909E+13 1.975E+15 III 0. 4.340E+18 5.495E+15 3.598E+14 2.508E+15 5.471E+15 2.083E+15 7.388E+12 9.559E+13 8.619E+14 8.227E+13 8.582E+13 3.374E+14 IV 0. 0. 2.445E+13 1.030E+13 2.013E+14 4.463E+13 1.270E+13 5.128E+12 2.626E+13 4.186E+12 6.792E+11 9.253E+12 1.722E+14 V 0. 0. 2.791E+15 1.260E+13 6.693E+13 6.945E+13 2.120E+13 2.499E+12 1.563E+13 5.176E+11 3.664E+11 1.310E+12 2.021E+13 VI 0. 0. 6.825E+15 2.639E+15 2.537E+14 1.252E+14 7.048E+13 3.932E+12 6.343E+13 7.997E+11 3.478E+11 6.901E+11 2.021E+13 VII 0. 0. 4.272E+15 1.535E+15 2.979E+16 1.996E+14 1.246E+14 1.167E+13 1.168E+14 6.078E+13 4.128E+11 8.828E+11 5.229E+13 VIII 0. 0. 0. 1.012E+14 2.285E+15 2.163E+14 1.745E+14 2.113E+13 2.746E+14 1.042E+14 6.178E+11 7.926E+11 1.275E+14 IX 0. 0. 0. 0. 1.212E+13 4.040E+15 1.536E+14 2.689E+13 4.124E+14 1.803E+14 5.815E+13 5.980E+11 1.588E+14 X 0. 0. 0. 0. 0. 1.798E+12 2.371E+14 1.725E+13 3.560E+14 2.014E+14 4.896E+13 1.067E+12 1.655E+14 XI 0. 0. 0. 0. 0. 4.883E+07 6.587E+14 1.429E+13 1.125E+14 6.241E+13 2.391E+13 3.867E+13 1.610E+14 XII 0. 0. 0. 0. 0. 0. 9.721E+08 1.533E+13 6.134E+12 8.435E+12 5.021E+12 6.381E+12 1.129E+14 XIII 0. 0. 0. 0. 0. 0. 46.7 1.027E+06 2.237E+12 4.347E+11 2.594E+11 4.334E+11 7.012E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.067E+03 2.155E+10 4.581E+09 1.070E+10 1.823E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.185E+08 2.734E+07 6.803E+07 3.634E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.464E-03 1.470E+05 1.247E+05 4.363E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 368. 0. 2.128E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.853E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.265E+19 6.263E+18 1.656E+14 9.003E+15 7.130E+16 1.608E+15 1.987E+14 1.813E+12 9.902E+12 7.137E+11 5.665E+13 7.068E+12 3.668E+13 II 8.537E+19 4.299E+18 3.594E+16 3.702E+15 2.505E+16 6.656E+15 2.006E+15 3.317E+14 4.018E+15 9.822E+14 2.783E+14 3.936E+13 2.124E+15 III 0. 5.859E+18 6.631E+15 4.946E+14 3.669E+15 6.231E+15 2.275E+15 7.628E+12 1.121E+14 9.225E+14 9.269E+13 9.411E+13 3.571E+14 IV 0. 0. 3.409E+13 2.147E+13 3.969E+14 5.098E+13 1.278E+13 6.303E+12 3.667E+13 6.127E+12 8.960E+11 1.361E+13 2.121E+14 V 0. 0. 2.563E+15 1.339E+13 6.472E+13 6.540E+13 2.005E+13 2.509E+12 1.552E+13 5.360E+11 3.577E+11 2.009E+12 3.718E+13 VI 0. 0. 7.359E+15 2.737E+15 2.937E+14 1.173E+14 6.569E+13 3.666E+12 5.954E+13 7.370E+11 3.279E+11 6.508E+11 1.920E+13 VII 0. 0. 8.315E+15 2.452E+15 3.575E+16 1.801E+14 1.143E+14 1.071E+13 1.079E+14 5.677E+13 3.786E+11 8.201E+11 4.821E+13 VIII 0. 0. 0. 4.291E+14 6.372E+15 2.122E+14 1.551E+14 1.890E+13 2.550E+14 9.516E+13 5.944E+11 7.434E+11 1.164E+14 IX 0. 0. 0. 0. 1.206E+14 5.540E+15 1.399E+14 2.485E+13 4.442E+14 1.821E+14 5.421E+13 5.800E+11 1.472E+14 X 0. 0. 0. 0. 0. 1.157E+13 2.732E+14 1.932E+13 5.513E+14 2.819E+14 5.733E+13 1.038E+12 1.658E+14 XI 0. 0. 0. 0. 0. 1.896E+09 1.127E+15 2.421E+13 3.069E+14 1.497E+14 4.646E+13 4.433E+13 1.915E+14 XII 0. 0. 0. 0. 0. 0. 1.451E+10 4.426E+13 2.533E+13 4.112E+13 1.952E+13 1.468E+13 1.846E+14 XIII 0. 0. 0. 0. 0. 0. 1.275E+04 3.903E+07 1.928E+13 4.815E+12 2.259E+12 2.348E+12 1.741E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.045E+06 5.695E+11 9.851E+10 1.508E+11 7.857E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.326E+10 1.585E+09 2.729E+09 3.018E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.95 2.669E+07 1.638E+07 7.866E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.665E+05 3.369E+04 7.962E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 59.7 8.349E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.930E-02 2.369E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.104E+20 8.530E+18 1.864E+14 1.212E+16 9.502E+16 2.045E+15 2.582E+14 1.993E+12 1.124E+13 8.218E+11 7.666E+13 7.281E+12 4.154E+13 II 1.069E+20 4.958E+18 4.664E+16 4.153E+15 2.804E+16 8.618E+15 2.698E+15 4.282E+14 5.166E+15 1.205E+15 3.670E+14 4.522E+13 2.770E+15 III 0. 7.747E+18 8.027E+15 6.629E+14 5.121E+15 7.937E+15 2.794E+15 7.984E+12 1.318E+14 1.238E+15 1.051E+14 1.262E+14 4.228E+14 IV 0. 0. 4.924E+13 3.762E+13 6.810E+14 5.663E+13 1.317E+13 7.700E+12 5.309E+13 8.975E+12 1.192E+12 1.872E+13 2.563E+14 V 0. 0. 2.359E+15 1.335E+13 6.180E+13 6.210E+13 1.915E+13 2.662E+12 1.556E+13 5.956E+11 3.513E+11 2.735E+12 5.955E+13 VI 0. 0. 7.609E+15 2.735E+15 3.271E+14 1.097E+14 6.138E+13 3.445E+12 5.639E+13 7.057E+11 3.122E+11 6.205E+11 1.845E+13 VII 0. 0. 1.402E+16 3.370E+15 4.110E+16 1.697E+14 1.065E+14 9.936E+12 1.003E+14 5.325E+13 3.497E+11 7.686E+11 4.493E+13 VIII 0. 0. 0. 1.290E+15 1.382E+16 2.101E+14 1.423E+14 1.727E+13 2.362E+14 8.812E+13 5.339E+11 6.888E+11 1.070E+14 IX 0. 0. 0. 0. 7.667E+14 7.466E+15 1.259E+14 2.234E+13 4.391E+14 1.727E+14 5.009E+13 5.552E+11 1.345E+14 X 0. 0. 0. 0. 0. 5.767E+13 2.873E+14 1.879E+13 7.040E+14 3.277E+14 5.861E+13 1.030E+12 1.533E+14 XI 0. 0. 0. 0. 0. 4.298E+10 1.755E+15 3.162E+13 6.203E+14 2.617E+14 6.720E+13 4.659E+13 1.868E+14 XII 0. 0. 0. 0. 0. 0. 1.393E+11 8.934E+13 7.197E+13 1.269E+14 4.916E+13 2.618E+13 2.095E+14 XIII 0. 0. 0. 0. 0. 0. 9.539E+05 6.343E+08 1.037E+14 2.951E+13 1.131E+13 8.522E+12 2.565E+14 XIV 0. 0. 0. 0. 0. 0. 0. 343. 6.604E+07 7.626E+12 1.085E+12 1.236E+12 1.723E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.582E+12 4.176E+10 5.450E+10 1.100E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.254E+03 1.768E+09 8.947E+08 5.268E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.803E+07 5.418E+06 9.688E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.399E-04 2.990E+04 3.551E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 96.6 3.925E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.043E+05 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.430E+20 1.132E+19 2.101E+14 1.581E+16 1.228E+17 2.650E+15 3.399E+14 2.176E+12 1.258E+13 9.603E+11 1.022E+14 7.757E+12 4.576E+13 II 1.375E+20 5.774E+18 5.920E+16 4.587E+15 3.137E+16 1.105E+16 3.574E+15 5.387E+14 6.483E+15 1.480E+15 4.685E+14 5.283E+13 3.525E+15 III 0. 1.031E+19 9.321E+15 8.155E+14 6.383E+15 9.604E+15 3.290E+15 8.574E+12 1.525E+14 1.581E+15 1.166E+14 1.654E+14 5.038E+14 IV 0. 0. 6.267E+13 4.869E+13 8.614E+14 5.946E+13 1.364E+13 9.086E+12 7.075E+13 1.158E+13 1.420E+12 2.156E+13 3.015E+14 V 0. 0. 2.201E+15 1.294E+13 6.015E+13 5.944E+13 1.842E+13 2.849E+12 1.568E+13 6.751E+11 3.439E+11 3.077E+12 7.137E+13 VI 0. 0. 7.717E+15 2.669E+15 3.566E+14 1.034E+14 5.778E+13 3.264E+12 5.386E+13 6.998E+11 2.996E+11 5.950E+11 1.781E+13 VII 0. 0. 2.312E+16 4.327E+15 4.681E+16 1.628E+14 9.976E+13 9.267E+12 9.371E+13 5.017E+13 3.306E+11 7.269E+11 4.225E+13 VIII 0. 0. 0. 3.197E+15 2.645E+16 2.164E+14 1.329E+14 1.603E+13 2.197E+14 8.230E+13 4.851E+11 6.422E+11 9.929E+13 IX 0. 0. 0. 0. 3.620E+15 1.035E+16 1.160E+14 2.041E+13 4.210E+14 1.612E+14 4.651E+13 5.157E+11 1.237E+14 X 0. 0. 0. 0. 0. 2.459E+14 3.079E+14 1.766E+13 8.093E+14 3.407E+14 5.681E+13 1.001E+12 1.404E+14 XI 0. 0. 0. 0. 0. 6.706E+11 2.712E+15 3.739E+13 1.047E+15 3.668E+14 8.337E+13 4.665E+13 1.712E+14 XII 0. 0. 0. 0. 0. 0. 1.051E+12 1.623E+14 1.640E+14 2.792E+14 9.513E+13 3.913E+13 1.990E+14 XIII 0. 0. 0. 0. 0. 0. 4.012E+07 6.833E+09 4.080E+14 1.125E+14 3.852E+13 2.272E+13 2.712E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.651E+04 2.046E+09 5.706E+13 7.124E+12 6.510E+12 2.287E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 687. 2.340E+13 5.760E+11 6.115E+11 2.076E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.656E+05 5.688E+10 2.388E+10 1.598E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.555E+09 3.673E+08 4.619E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.582 5.409E+06 4.716E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.802E+04 1.621E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.976E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.822E+20 1.477E+19 2.374E+14 2.027E+16 1.563E+17 3.439E+15 4.412E+14 2.370E+12 1.401E+13 1.121E+12 1.331E+14 8.393E+12 5.038E+13 II 1.809E+20 6.702E+18 7.436E+16 5.034E+15 3.494E+16 1.410E+16 4.669E+15 6.688E+14 8.038E+15 1.815E+15 5.914E+14 6.180E+13 4.431E+15 III 0. 1.401E+19 1.046E+16 9.495E+14 7.558E+15 1.130E+16 3.804E+15 9.450E+12 1.737E+14 1.974E+15 1.262E+14 2.132E+14 6.036E+14 IV 0. 0. 7.358E+13 5.536E+13 9.578E+14 6.157E+13 1.430E+13 1.044E+13 8.983E+13 1.405E+13 1.598E+12 2.323E+13 3.423E+14 V 0. 0. 2.066E+15 1.256E+13 5.933E+13 5.721E+13 1.783E+13 3.105E+12 1.596E+13 7.854E+11 3.364E+11 3.274E+12 7.460E+13 VI 0. 0. 7.767E+15 2.565E+15 3.800E+14 9.790E+13 5.475E+13 3.122E+12 5.184E+13 7.137E+11 2.894E+11 5.736E+11 1.726E+13 VII 0. 0. 3.686E+16 5.204E+15 5.183E+16 1.579E+14 9.367E+13 8.694E+12 8.801E+13 4.749E+13 3.146E+11 6.920E+11 4.002E+13 VIII 0. 0. 0. 6.644E+15 4.452E+16 2.335E+14 1.256E+14 1.502E+13 2.055E+14 7.741E+13 4.485E+11 6.037E+11 9.300E+13 IX 0. 0. 0. 0. 1.252E+16 1.438E+16 1.096E+14 1.898E+13 3.981E+14 1.501E+14 4.346E+13 4.721E+11 1.148E+14 X 0. 0. 0. 0. 0. 8.369E+14 3.362E+14 1.658E+13 8.564E+14 3.266E+14 5.379E+13 9.515E+11 1.298E+14 XI 0. 0. 0. 0. 0. 6.613E+12 4.132E+15 4.323E+13 1.488E+15 4.125E+14 9.198E+13 4.506E+13 1.575E+14 XII 0. 0. 0. 0. 0. 0. 5.972E+12 2.717E+14 2.990E+14 4.270E+14 1.471E+14 4.955E+13 1.827E+14 XIII 0. 0. 0. 0. 0. 0. 9.369E+08 5.079E+10 1.164E+15 2.582E+14 9.354E+13 4.467E+13 2.553E+14 XIV 0. 0. 0. 0. 0. 0. 0. 9.889E+05 3.146E+10 2.235E+14 2.941E+13 2.199E+13 2.384E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.175E+04 1.604E+14 4.369E+12 3.836E+12 2.703E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.043E+07 8.953E+11 3.103E+11 2.976E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.134E+11 1.055E+10 1.185E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 282. 3.626E+08 2.783E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.395E+06 2.487E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.631E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.729E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.319E+20 1.924E+19 2.726E+14 2.592E+16 1.987E+17 4.386E+15 5.538E+14 2.611E+12 1.581E+13 1.338E+12 1.793E+14 9.136E+12 5.695E+13 II 2.388E+20 7.691E+18 9.360E+16 5.546E+15 3.888E+16 1.777E+16 6.042E+15 8.314E+14 9.982E+15 2.261E+15 7.406E+14 7.256E+13 5.583E+15 III 0. 1.907E+19 1.141E+16 1.046E+15 8.587E+15 1.354E+16 4.437E+15 9.947E+12 1.890E+14 2.429E+15 1.330E+14 2.730E+14 7.235E+14 IV 0. 0. 8.318E+13 5.848E+13 1.000E+15 6.442E+13 1.517E+13 1.129E+13 1.055E+14 1.609E+13 1.718E+12 2.521E+13 3.718E+14 V 0. 0. 1.957E+15 1.242E+13 6.011E+13 5.540E+13 1.736E+13 3.398E+12 1.621E+13 9.090E+11 3.298E+11 3.511E+12 7.417E+13 VI 0. 0. 7.862E+15 2.445E+15 3.910E+14 9.336E+13 5.225E+13 3.010E+12 5.021E+13 7.421E+11 2.811E+11 5.572E+11 1.680E+13 VII 0. 0. 5.572E+16 5.891E+15 5.495E+16 1.524E+14 8.839E+13 8.208E+12 8.317E+13 4.516E+13 3.017E+11 6.623E+11 3.814E+13 VIII 0. 0. 0. 1.190E+16 6.543E+16 2.582E+14 1.191E+14 1.415E+13 1.930E+14 7.301E+13 4.220E+11 5.724E+11 8.774E+13 IX 0. 0. 0. 0. 3.266E+16 1.930E+16 1.055E+14 1.786E+13 3.749E+14 1.405E+14 4.079E+13 4.348E+11 1.074E+14 X 0. 0. 0. 0. 0. 2.251E+15 3.728E+14 1.574E+13 8.581E+14 3.034E+14 5.056E+13 8.805E+11 1.208E+14 XI 0. 0. 0. 0. 0. 4.258E+13 6.068E+15 4.952E+13 1.845E+15 4.032E+14 9.326E+13 4.260E+13 1.464E+14 XII 0. 0. 0. 0. 0. 0. 2.571E+13 4.219E+14 4.541E+14 4.921E+14 1.879E+14 5.500E+13 1.692E+14 XIII 0. 0. 0. 0. 0. 0. 1.310E+10 2.722E+11 2.535E+15 3.921E+14 1.695E+14 6.809E+13 2.367E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.037E+07 2.729E+11 5.070E+14 8.183E+13 5.120E+13 2.311E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.885E+06 5.685E+14 2.007E+13 1.479E+13 3.018E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.028E+09 7.582E+12 2.197E+12 4.387E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 147. 1.764E+12 1.457E+11 2.225E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.226E+04 1.050E+10 1.037E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.421E+08 2.052E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.833E-02 1.712E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.114E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.387E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.141E+20 2.673E+19 1.393E+14 3.526E+16 2.686E+17 6.218E+15 7.389E+14 2.208E+12 1.157E+13 7.491E+11 2.593E+14 4.916E+12 4.572E+13 II 3.135E+20 9.054E+18 1.255E+17 6.259E+15 4.452E+16 2.414E+16 8.467E+15 1.097E+15 1.316E+16 3.149E+15 9.824E+14 4.181E+13 7.502E+15 III 0. 2.555E+19 1.239E+16 1.114E+15 9.838E+15 1.644E+16 5.258E+15 1.044E+13 2.019E+14 3.004E+15 1.388E+14 4.229E+14 9.122E+14 IV 0. 0. 9.843E+13 5.936E+13 1.013E+15 6.666E+13 1.607E+13 1.191E+13 1.190E+14 1.776E+13 1.789E+12 2.903E+13 3.935E+14 V 0. 0. 1.867E+15 1.229E+13 6.124E+13 5.389E+13 1.697E+13 3.708E+12 1.643E+13 1.029E+12 3.241E+11 3.715E+12 7.218E+13 VI 0. 0. 7.952E+15 2.316E+15 3.899E+14 8.961E+13 5.014E+13 2.922E+12 4.884E+13 7.740E+11 2.740E+11 5.441E+11 1.641E+13 VII 0. 0. 7.990E+16 6.376E+15 5.612E+16 1.479E+14 8.383E+13 7.797E+12 7.918E+13 4.321E+13 2.910E+11 6.368E+11 3.654E+13 VIII 0. 0. 0. 1.902E+16 8.544E+16 2.882E+14 1.132E+14 1.338E+13 1.821E+14 6.923E+13 4.004E+11 5.467E+11 8.329E+13 IX 0. 0. 0. 0. 6.816E+16 2.464E+16 1.029E+14 1.694E+13 3.535E+14 1.325E+14 3.848E+13 4.080E+11 1.013E+14 X 0. 0. 0. 0. 0. 4.933E+15 4.187E+14 1.509E+13 8.350E+14 2.821E+14 4.760E+13 8.152E+11 1.132E+14 XI 0. 0. 0. 0. 0. 1.932E+14 8.508E+15 5.587E+13 2.091E+15 3.762E+14 8.984E+13 3.998E+13 1.370E+14 XII 0. 0. 0. 0. 0. 0. 8.703E+13 6.141E+14 6.088E+14 4.928E+14 2.063E+14 5.594E+13 1.583E+14 XIII 0. 0. 0. 0. 0. 0. 1.202E+11 1.117E+12 4.557E+15 4.672E+14 2.390E+14 8.595E+13 2.206E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.621E+08 1.563E+12 8.176E+14 1.618E+14 8.979E+13 2.190E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.018E+07 1.324E+15 5.981E+13 3.929E+13 3.134E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.034E+10 3.756E+13 9.740E+12 5.681E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.639E+03 1.464E+13 1.139E+12 3.516E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.361E+06 1.554E+11 2.926E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.230E+10 1.133E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 23.9 1.974E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.078E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.349E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.453E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.054E+20 3.511E+19 1.564E+14 4.561E+16 3.466E+17 8.162E+15 9.631E+14 2.444E+12 1.315E+13 9.576E+11 3.475E+14 5.157E+12 5.018E+13 II 4.032E+20 1.052E+19 1.611E+17 7.135E+15 5.110E+16 3.126E+16 1.121E+16 1.392E+15 1.670E+16 4.162E+15 1.254E+15 4.867E+13 9.613E+15 III 0. 3.339E+19 1.333E+16 1.182E+15 1.090E+16 1.976E+16 6.114E+15 1.086E+13 2.155E+14 3.621E+15 1.444E+14 5.449E+14 1.136E+15 IV 0. 0. 1.062E+14 6.165E+13 1.056E+15 7.086E+13 1.719E+13 1.249E+13 1.345E+14 1.973E+13 1.882E+12 3.229E+13 4.142E+14 V 0. 0. 1.787E+15 1.239E+13 6.416E+13 5.268E+13 1.667E+13 4.085E+12 1.689E+13 1.173E+12 3.202E+11 4.044E+12 7.141E+13 VI 0. 0. 8.014E+15 2.187E+15 3.800E+14 8.640E+13 4.834E+13 2.855E+12 4.773E+13 8.218E+11 2.686E+11 5.346E+11 1.611E+13 VII 0. 0. 1.091E+17 6.717E+15 5.573E+16 1.427E+14 7.997E+13 7.443E+12 7.574E+13 4.149E+13 2.820E+11 6.146E+11 3.515E+13 VIII 0. 0. 0. 2.781E+16 1.020E+17 3.206E+14 1.076E+14 1.268E+13 1.723E+14 6.585E+13 3.815E+11 5.236E+11 7.945E+13 IX 0. 0. 0. 0. 1.203E+17 2.981E+16 1.011E+14 1.617E+13 3.346E+14 1.256E+14 3.644E+13 3.854E+11 9.598E+13 X 0. 0. 0. 0. 0. 9.147E+15 4.738E+14 1.463E+13 8.033E+14 2.644E+14 4.500E+13 7.511E+11 1.066E+14 XI 0. 0. 0. 0. 0. 6.610E+14 1.136E+16 6.247E+13 2.251E+15 3.498E+14 8.455E+13 3.748E+13 1.287E+14 XII 0. 0. 0. 0. 0. 0. 2.401E+14 8.442E+14 7.573E+14 4.698E+14 2.046E+14 5.429E+13 1.490E+14 XIII 0. 0. 0. 0. 0. 0. 7.777E+11 3.669E+12 7.157E+15 4.950E+14 2.747E+14 9.496E+13 2.074E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.294E+09 6.589E+12 1.094E+15 2.366E+14 1.268E+14 2.070E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.694E+08 2.401E+15 1.210E+14 7.766E+13 3.134E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.606E+10 1.148E+14 2.966E+13 6.776E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.074E+05 6.884E+13 5.627E+12 4.932E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.544E+07 1.325E+12 6.729E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.821E+11 4.618E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.670E+03 1.506E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.653E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.060E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.957E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 620. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.658 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.854E+20 4.240E+19 1.824E+14 5.455E+16 4.149E+17 9.699E+15 1.161E+15 2.706E+12 1.493E+13 1.161E+12 4.260E+14 5.667E+12 5.698E+13 II 5.052E+20 1.187E+19 1.923E+17 8.067E+15 5.713E+16 3.751E+16 1.357E+16 1.652E+15 1.982E+16 5.006E+15 1.492E+15 5.642E+13 1.146E+16 III 0. 4.253E+19 1.422E+16 1.234E+15 1.185E+16 2.285E+16 6.918E+15 1.120E+13 2.263E+14 4.210E+15 1.491E+14 6.506E+14 1.342E+15 IV 0. 0. 1.171E+14 6.370E+13 1.105E+15 7.629E+13 1.846E+13 1.291E+13 1.483E+14 2.166E+13 1.951E+12 3.453E+13 4.309E+14 V 0. 0. 1.711E+15 1.271E+13 6.758E+13 5.165E+13 1.641E+13 4.528E+12 1.732E+13 1.355E+12 3.171E+11 4.472E+12 7.128E+13 VI 0. 0. 8.060E+15 2.078E+15 3.642E+14 8.360E+13 4.678E+13 2.808E+12 4.683E+13 8.942E+11 2.636E+11 5.293E+11 1.587E+13 VII 0. 0. 1.431E+17 6.958E+15 5.438E+16 1.375E+14 7.659E+13 7.137E+12 7.282E+13 3.998E+13 2.744E+11 5.953E+11 3.395E+13 VIII 0. 0. 0. 3.817E+16 1.145E+17 3.517E+14 1.022E+14 1.205E+13 1.635E+14 6.281E+13 3.649E+11 5.040E+11 7.611E+13 IX 0. 0. 0. 0. 1.888E+17 3.438E+16 9.934E+13 1.545E+13 3.170E+14 1.191E+14 3.461E+13 3.674E+11 9.140E+13 X 0. 0. 0. 0. 0. 1.490E+16 5.365E+14 1.430E+13 7.703E+14 2.499E+14 4.277E+13 6.992E+11 1.009E+14 XI 0. 0. 0. 0. 0. 1.820E+15 1.454E+16 6.970E+13 2.358E+15 3.275E+14 7.939E+13 3.529E+13 1.213E+14 XII 0. 0. 0. 0. 0. 0. 5.617E+14 1.109E+15 9.030E+14 4.423E+14 1.935E+14 5.157E+13 1.406E+14 XIII 0. 0. 0. 0. 0. 0. 3.801E+12 1.009E+13 1.027E+16 4.976E+14 2.778E+14 9.641E+13 1.962E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.474E+10 2.211E+13 1.329E+15 2.773E+14 1.522E+14 1.962E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.771E+09 3.754E+15 1.798E+14 1.215E+14 3.069E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.098E+11 2.376E+14 6.651E+13 7.617E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.335E+06 2.032E+14 1.907E+13 6.346E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.416E+08 7.163E+12 1.318E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 43.8 1.589E+12 1.478E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.328E+05 8.271E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.661E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.987E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.504E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.980E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 130. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.947E+20 5.217E+19 2.198E+14 6.694E+16 5.088E+17 1.131E+16 1.441E+15 3.111E+12 1.758E+13 1.468E+12 5.229E+14 6.517E+12 6.929E+13 II 6.247E+20 1.401E+19 2.353E+17 9.288E+15 6.621E+16 4.615E+16 1.676E+16 2.010E+15 2.411E+16 6.198E+15 1.831E+15 6.737E+13 1.397E+16 III 0. 5.299E+19 1.540E+16 1.299E+15 1.257E+16 2.759E+16 8.080E+15 1.160E+13 2.401E+14 4.992E+15 1.554E+14 7.954E+14 1.657E+15 IV 0. 0. 1.231E+14 6.684E+13 1.146E+15 8.096E+13 2.007E+13 1.341E+13 1.646E+14 2.407E+13 2.033E+12 3.835E+13 4.525E+14 V 0. 0. 1.650E+15 1.309E+13 7.203E+13 5.084E+13 1.622E+13 5.067E+12 1.797E+13 1.567E+12 3.149E+11 4.790E+12 7.097E+13 VI 0. 0. 8.111E+15 1.978E+15 3.486E+14 8.121E+13 4.540E+13 2.779E+12 4.609E+13 9.873E+11 2.603E+11 5.257E+11 1.569E+13 VII 0. 0. 1.819E+17 7.119E+15 5.247E+16 1.320E+14 7.370E+13 6.869E+12 7.026E+13 3.851E+13 2.682E+11 5.787E+11 3.289E+13 VIII 0. 0. 0. 5.011E+16 1.236E+17 3.787E+14 9.745E+13 1.150E+13 1.561E+14 6.034E+13 3.503E+11 4.867E+11 7.318E+13 IX 0. 0. 0. 0. 2.727E+17 3.807E+16 9.740E+13 1.477E+13 3.015E+14 1.134E+14 3.299E+13 3.519E+11 8.744E+13 X 0. 0. 0. 0. 0. 2.194E+16 6.043E+14 1.405E+13 7.380E+14 2.372E+14 4.072E+13 6.592E+11 9.606E+13 XI 0. 0. 0. 0. 0. 4.227E+15 1.795E+16 7.757E+13 2.430E+15 3.089E+14 7.492E+13 3.334E+13 1.149E+14 XII 0. 0. 0. 0. 0. 0. 1.152E+15 1.404E+15 1.049E+15 4.167E+14 1.812E+14 4.876E+13 1.328E+14 XIII 0. 0. 0. 0. 0. 0. 1.482E+13 2.403E+13 1.387E+16 4.891E+14 2.658E+14 9.331E+13 1.862E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.372E+10 6.231E+13 1.533E+15 2.871E+14 1.627E+14 1.870E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.433E+10 5.359E+15 2.193E+14 1.575E+14 2.972E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.159E+12 3.768E+14 1.153E+14 8.187E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.647E+07 4.355E+14 4.675E+13 7.636E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.476E+09 2.613E+13 2.266E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.097E+03 8.763E+12 3.883E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.294E+06 3.468E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.179E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.424E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.401E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.136E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.119E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.060E+20 6.239E+19 2.602E+14 7.942E+16 6.045E+17 1.285E+16 1.732E+15 3.537E+12 2.038E+13 1.809E+12 6.179E+14 7.452E+12 8.299E+13 II 7.594E+20 1.594E+19 2.796E+17 1.073E+16 7.602E+16 5.499E+16 2.004E+16 2.375E+15 2.849E+16 7.455E+15 2.184E+15 7.866E+13 1.652E+16 III 0. 6.487E+19 1.624E+16 1.341E+15 1.299E+16 3.251E+16 9.248E+15 1.193E+13 2.523E+14 5.751E+15 1.603E+14 9.424E+14 1.995E+15 IV 0. 0. 1.232E+14 6.811E+13 1.177E+15 8.576E+13 2.187E+13 1.371E+13 1.793E+14 2.619E+13 2.086E+12 4.283E+13 4.674E+14 V 0. 0. 1.577E+15 1.384E+13 7.688E+13 5.021E+13 1.609E+13 5.630E+12 1.857E+13 1.772E+12 3.128E+11 5.201E+12 7.043E+13 VI 0. 0. 8.160E+15 1.870E+15 3.331E+14 7.914E+13 4.421E+13 2.766E+12 4.550E+13 1.082E+12 2.572E+11 5.260E+11 1.557E+13 VII 0. 0. 2.260E+17 7.246E+15 5.044E+16 1.262E+14 7.119E+13 6.637E+12 6.803E+13 3.731E+13 2.631E+11 5.641E+11 3.197E+13 VIII 0. 0. 0. 6.372E+16 1.303E+17 3.995E+14 9.307E+13 1.102E+13 1.496E+14 5.812E+13 3.374E+11 4.716E+11 7.061E+13 IX 0. 0. 0. 0. 3.714E+17 4.080E+16 9.490E+13 1.412E+13 2.873E+14 1.081E+14 3.148E+13 3.384E+11 8.393E+13 X 0. 0. 0. 0. 0. 2.980E+16 6.754E+14 1.384E+13 7.075E+14 2.260E+14 3.896E+13 6.263E+11 9.185E+13 XI 0. 0. 0. 0. 0. 8.571E+15 2.150E+16 8.611E+13 2.479E+15 2.935E+14 7.116E+13 3.162E+13 1.093E+14 XII 0. 0. 0. 0. 0. 0. 2.129E+15 1.729E+15 1.199E+15 3.940E+14 1.701E+14 4.620E+13 1.257E+14 XIII 0. 0. 0. 0. 0. 0. 4.814E+13 5.100E+13 1.794E+16 4.756E+14 2.506E+14 8.850E+13 1.768E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.002E+11 1.531E+14 1.711E+15 2.813E+14 1.616E+14 1.788E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.287E+11 7.220E+15 2.401E+14 1.768E+14 2.866E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.648E+12 5.108E+14 1.610E+14 8.509E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.948E+08 7.608E+14 8.684E+13 8.711E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.208E+10 6.784E+13 3.496E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.973E+04 3.236E+13 8.636E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.463E+07 1.159E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.244E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.066E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.988E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.489E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.289E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.952E+20 7.061E+19 3.003E+14 8.944E+16 6.806E+17 1.420E+16 1.934E+15 3.869E+12 2.269E+13 2.120E+12 6.966E+14 8.271E+12 9.441E+13 II 9.070E+20 1.747E+19 3.149E+17 1.187E+16 8.372E+16 6.172E+16 2.270E+16 2.669E+15 3.201E+16 8.487E+15 2.463E+15 8.960E+13 1.857E+16 III 0. 7.827E+19 1.718E+16 1.398E+15 1.430E+16 3.674E+16 1.018E+16 1.217E+13 2.649E+14 6.338E+15 1.655E+14 1.059E+15 2.260E+15 IV 0. 0. 1.377E+14 6.934E+13 1.211E+15 9.316E+13 2.398E+13 1.409E+13 1.968E+14 2.869E+13 2.144E+12 4.610E+13 4.875E+14 V 0. 0. 1.521E+15 1.443E+13 8.286E+13 4.969E+13 1.598E+13 6.255E+12 1.935E+13 1.972E+12 3.098E+11 5.617E+12 7.023E+13 VI 0. 0. 8.206E+15 1.791E+15 3.207E+14 7.734E+13 4.313E+13 2.766E+12 4.499E+13 1.178E+12 2.549E+11 5.292E+11 1.548E+13 VII 0. 0. 2.758E+17 7.319E+15 4.844E+16 1.214E+14 6.897E+13 6.431E+12 6.606E+13 3.629E+13 2.596E+11 5.513E+11 3.114E+13 VIII 0. 0. 0. 7.909E+16 1.352E+17 4.131E+14 8.946E+13 1.061E+13 1.439E+14 5.619E+13 3.276E+11 4.585E+11 6.828E+13 IX 0. 0. 0. 0. 4.850E+17 4.261E+16 9.206E+13 1.353E+13 2.746E+14 1.035E+14 3.025E+13 3.266E+11 8.080E+13 X 0. 0. 0. 0. 0. 3.789E+16 7.455E+14 1.358E+13 6.786E+14 2.158E+14 3.729E+13 5.987E+11 8.809E+13 XI 0. 0. 0. 0. 0. 1.552E+16 2.508E+16 9.512E+13 2.514E+15 2.796E+14 6.776E+13 3.007E+13 1.045E+14 XII 0. 0. 0. 0. 0. 0. 3.609E+15 2.077E+15 1.356E+15 3.738E+14 1.606E+14 4.390E+13 1.196E+14 XIII 0. 0. 0. 0. 0. 0. 1.348E+14 9.829E+13 2.247E+16 4.613E+14 2.361E+14 8.349E+13 1.683E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.031E+12 3.362E+14 1.875E+15 2.703E+14 1.547E+14 1.708E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.689E+11 9.337E+15 2.493E+14 1.809E+14 2.752E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.994E+12 6.323E+14 1.913E+14 8.619E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.857E+09 1.169E+15 1.289E+14 9.516E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.498E+10 1.336E+14 4.915E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.613E+05 8.638E+13 1.664E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.706E+08 3.187E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 32.8 2.573E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.297E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.064E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.126E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.495E+07 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.094E+20 8.129E+19 3.542E+14 1.025E+17 7.787E+17 1.669E+16 2.220E+15 4.294E+12 2.573E+13 2.552E+12 8.251E+14 9.330E+12 1.097E+14 II 1.074E+21 1.924E+19 3.604E+17 1.313E+16 9.361E+16 7.060E+16 2.628E+16 3.044E+15 3.650E+16 9.929E+15 2.792E+15 1.038E+14 2.122E+16 III 0. 9.330E+19 1.806E+16 1.444E+15 1.492E+16 4.106E+16 1.117E+16 1.246E+13 2.781E+14 6.964E+15 1.706E+14 1.208E+15 2.571E+15 IV 0. 0. 1.432E+14 6.922E+13 1.225E+15 1.009E+14 2.652E+13 1.428E+13 2.127E+14 3.110E+13 2.191E+12 4.952E+13 5.033E+14 V 0. 0. 1.471E+15 1.502E+13 8.910E+13 4.935E+13 1.594E+13 6.883E+12 2.010E+13 2.182E+12 3.078E+11 6.122E+12 6.975E+13 VI 0. 0. 8.255E+15 1.720E+15 3.088E+14 7.578E+13 4.216E+13 2.777E+12 4.457E+13 1.278E+12 2.537E+11 5.372E+11 1.544E+13 VII 0. 0. 3.315E+17 7.374E+15 4.654E+16 1.185E+14 6.698E+13 6.245E+12 6.427E+13 3.536E+13 2.566E+11 5.402E+11 3.039E+13 VIII 0. 0. 0. 9.634E+16 1.389E+17 4.229E+14 8.620E+13 1.024E+13 1.388E+14 5.446E+13 3.185E+11 4.465E+11 6.618E+13 IX 0. 0. 0. 0. 6.139E+17 4.355E+16 8.920E+13 1.298E+13 2.630E+14 9.916E+13 2.916E+13 3.156E+11 7.798E+13 X 0. 0. 0. 0. 0. 4.576E+16 8.134E+14 1.336E+13 6.514E+14 2.063E+14 3.574E+13 5.738E+11 8.473E+13 XI 0. 0. 0. 0. 0. 2.559E+16 2.858E+16 1.045E+14 2.540E+15 2.680E+14 6.478E+13 2.869E+13 1.003E+14 XII 0. 0. 0. 0. 0. 0. 5.690E+15 2.444E+15 1.523E+15 3.568E+14 1.524E+14 4.192E+13 1.143E+14 XIII 0. 0. 0. 0. 0. 0. 3.320E+14 1.745E+14 2.744E+16 4.473E+14 2.232E+14 7.896E+13 1.605E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.060E+12 6.717E+14 2.030E+15 2.578E+14 1.464E+14 1.635E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.470E+12 1.172E+16 2.513E+14 1.764E+14 2.643E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.442E+13 7.416E+14 2.051E+14 8.565E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.500E+09 1.654E+15 1.638E+14 1.003E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.727E+11 2.145E+14 6.392E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.869E+06 1.801E+14 2.837E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.094E+09 7.422E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.024E+03 8.566E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.278E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.764E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.052E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.768E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.967E+20 8.931E+19 3.998E+14 1.123E+17 8.539E+17 1.739E+16 2.403E+15 4.597E+12 2.807E+13 2.901E+12 9.116E+14 1.009E+13 1.229E+14 II 1.256E+21 2.080E+19 3.952E+17 1.429E+16 1.018E+17 7.786E+16 2.890E+16 3.333E+15 3.997E+16 1.097E+16 3.059E+15 1.145E+14 2.323E+16 III 0. 1.101E+20 1.894E+16 1.500E+15 1.531E+16 4.522E+16 1.211E+16 1.273E+13 2.930E+14 7.523E+15 1.760E+14 1.321E+15 2.840E+15 IV 0. 0. 1.460E+14 7.117E+13 1.281E+15 1.101E+14 2.978E+13 1.450E+13 2.308E+14 3.412E+13 2.264E+12 5.394E+13 5.204E+14 V 0. 0. 1.425E+15 1.578E+13 9.747E+13 4.917E+13 1.595E+13 7.594E+12 2.108E+13 2.435E+12 3.054E+11 7.028E+12 7.197E+13 VI 0. 0. 8.308E+15 1.657E+15 2.985E+14 7.438E+13 4.129E+13 2.808E+12 4.429E+13 1.409E+12 2.535E+11 5.565E+11 1.553E+13 VII 0. 0. 3.936E+17 7.424E+15 4.480E+16 1.112E+14 6.522E+13 6.079E+12 6.267E+13 3.452E+13 2.559E+11 5.307E+11 2.973E+13 VIII 0. 0. 0. 1.155E+17 1.416E+17 4.203E+14 8.323E+13 9.896E+12 1.342E+14 5.293E+13 3.107E+11 4.363E+11 6.429E+13 IX 0. 0. 0. 0. 7.584E+17 4.379E+16 8.603E+13 1.242E+13 2.524E+14 9.541E+13 2.817E+13 3.058E+11 7.542E+13 X 0. 0. 0. 0. 0. 5.293E+16 8.765E+14 1.312E+13 6.260E+14 1.976E+14 3.432E+13 5.511E+11 8.170E+13 XI 0. 0. 0. 0. 0. 3.922E+16 3.188E+16 1.141E+14 2.558E+15 2.576E+14 6.212E+13 2.743E+13 9.640E+13 XII 0. 0. 0. 0. 0. 0. 8.434E+15 2.821E+15 1.698E+15 3.422E+14 1.454E+14 4.016E+13 1.093E+14 XIII 0. 0. 0. 0. 0. 0. 7.343E+14 2.891E+14 3.278E+16 4.339E+14 2.119E+14 7.505E+13 1.526E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.034E+12 1.239E+15 2.185E+15 2.455E+14 1.384E+14 1.559E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.080E+13 1.436E+16 2.493E+14 1.687E+14 2.543E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.421E+13 8.402E+14 2.075E+14 8.415E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.087E+10 2.213E+15 1.880E+14 1.027E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.602E+11 3.000E+14 7.767E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.331E+07 3.159E+14 4.355E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.944E+09 1.497E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.434E+04 2.372E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.431E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.141E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.871E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.592E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.108E+21 9.967E+19 4.627E+14 1.249E+17 9.499E+17 1.892E+16 2.623E+15 4.966E+12 3.108E+13 3.373E+12 1.011E+15 1.106E+13 1.407E+14 II 1.459E+21 2.269E+19 4.400E+17 1.580E+16 1.128E+17 8.661E+16 3.227E+16 3.705E+15 4.441E+16 1.231E+16 3.412E+15 1.284E+14 2.579E+16 III 0. 1.285E+20 2.020E+16 1.627E+15 1.628E+16 5.056E+16 1.334E+16 1.350E+13 3.200E+14 8.230E+15 1.851E+14 1.465E+15 3.196E+15 IV 0. 0. 1.570E+14 8.212E+13 1.545E+15 1.293E+14 3.441E+13 1.543E+13 2.614E+14 3.944E+13 2.497E+12 6.026E+13 5.484E+14 V 0. 0. 1.381E+15 1.730E+13 1.142E+14 4.936E+13 1.604E+13 8.664E+12 2.301E+13 2.817E+12 3.070E+11 9.186E+12 8.184E+13 VI 0. 0. 8.350E+15 1.591E+15 2.904E+14 7.329E+13 4.056E+13 2.879E+12 4.433E+13 1.609E+12 2.550E+11 6.063E+11 1.588E+13 VII 0. 0. 4.614E+17 7.459E+15 4.286E+16 1.063E+14 6.366E+13 5.933E+12 6.131E+13 3.378E+13 2.574E+11 5.234E+11 2.918E+13 VIII 0. 0. 0. 1.365E+17 1.438E+17 4.144E+14 8.060E+13 9.603E+12 1.302E+14 5.160E+13 3.040E+11 4.276E+11 6.265E+13 IX 0. 0. 0. 0. 9.172E+17 4.352E+16 8.181E+13 1.194E+13 2.430E+14 9.206E+13 2.727E+13 2.973E+11 7.316E+13 X 0. 0. 0. 0. 0. 5.914E+16 9.300E+14 1.281E+13 6.017E+14 1.895E+14 3.302E+13 5.307E+11 7.902E+13 XI 0. 0. 0. 0. 0. 5.629E+16 3.483E+16 1.234E+14 2.567E+15 2.478E+14 5.958E+13 2.625E+13 9.301E+13 XII 0. 0. 0. 0. 0. 0. 1.181E+16 3.193E+15 1.877E+15 3.296E+14 1.392E+14 3.857E+13 1.051E+14 XIII 0. 0. 0. 0. 0. 0. 1.473E+15 4.494E+14 3.835E+16 4.214E+14 2.022E+14 7.163E+13 1.459E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.890E+13 2.128E+15 2.339E+15 2.342E+14 1.311E+14 1.484E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.966E+13 1.723E+16 2.453E+14 1.606E+14 2.439E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.103E+14 9.291E+14 2.040E+14 8.194E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.506E+11 2.837E+15 2.031E+14 1.029E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.879E+12 3.827E+14 8.910E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.225E+08 4.896E+14 6.089E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.077E+10 2.661E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.873E+05 5.581E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.731E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.625E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.678E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.382E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 555. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.188E+21 1.071E+20 4.252E+14 1.339E+17 1.019E+18 2.014E+16 2.713E+15 4.866E+12 2.995E+13 3.149E+12 1.067E+15 9.840E+12 1.394E+14 II 1.669E+21 2.398E+19 4.720E+17 1.687E+16 1.201E+17 9.244E+16 3.461E+16 3.970E+15 4.758E+16 1.326E+16 3.678E+15 1.184E+14 2.765E+16 III 0. 1.481E+20 2.104E+16 1.678E+15 1.689E+16 5.460E+16 1.434E+16 1.393E+13 3.340E+14 8.742E+15 1.895E+14 1.590E+15 3.441E+15 IV 0. 0. 1.678E+14 8.785E+13 1.661E+15 1.428E+14 3.891E+13 1.598E+13 2.824E+14 4.353E+13 2.619E+12 6.443E+13 5.620E+14 V 0. 0. 1.343E+15 1.834E+13 1.277E+14 4.949E+13 1.613E+13 9.600E+12 2.475E+13 3.170E+12 3.052E+11 1.013E+13 8.504E+13 VI 0. 0. 8.386E+15 1.539E+15 2.829E+14 7.223E+13 3.986E+13 2.955E+12 4.438E+13 1.802E+12 2.553E+11 6.431E+11 1.615E+13 VII 0. 0. 5.339E+17 7.488E+15 4.137E+16 1.023E+14 6.219E+13 5.796E+12 6.005E+13 3.304E+13 2.593E+11 5.165E+11 2.865E+13 VIII 0. 0. 0. 1.589E+17 1.450E+17 4.058E+14 7.832E+13 9.334E+12 1.264E+14 5.041E+13 2.980E+11 4.200E+11 6.109E+13 IX 0. 0. 0. 0. 1.087E+18 4.284E+16 7.868E+13 1.151E+13 2.345E+14 8.906E+13 2.647E+13 2.899E+11 7.106E+13 X 0. 0. 0. 0. 0. 6.429E+16 9.719E+14 1.247E+13 5.790E+14 1.821E+14 3.185E+13 5.122E+11 7.652E+13 XI 0. 0. 0. 0. 0. 7.638E+16 3.729E+16 1.319E+14 2.565E+15 2.387E+14 5.725E+13 2.526E+13 8.986E+13 XII 0. 0. 0. 0. 0. 0. 1.567E+16 3.545E+15 2.053E+15 3.189E+14 1.337E+14 3.711E+13 1.013E+14 XIII 0. 0. 0. 0. 0. 0. 2.701E+15 6.584E+14 4.396E+16 4.105E+14 1.936E+14 6.863E+13 1.401E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.018E+13 3.417E+15 2.491E+15 2.238E+14 1.248E+14 1.417E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.272E+13 2.026E+16 2.399E+14 1.528E+14 2.335E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.071E+14 1.009E+15 1.976E+14 7.926E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.823E+11 3.514E+15 2.111E+14 1.014E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.190E+12 4.586E+14 9.734E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.572E+08 6.946E+14 7.853E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.945E+10 4.230E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.850E+06 1.139E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.066E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.515E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.851E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.402E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.396E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.268E+21 1.145E+20 4.638E+14 1.429E+17 1.087E+18 2.129E+16 2.834E+15 5.107E+12 3.177E+13 3.460E+12 1.147E+15 1.044E+13 1.511E+14 II 1.891E+21 2.543E+19 5.040E+17 1.804E+16 1.281E+17 9.843E+16 3.701E+16 4.236E+15 5.076E+16 1.424E+16 3.923E+15 1.286E+14 2.950E+16 III 0. 1.687E+20 2.194E+16 1.736E+15 1.756E+16 5.862E+16 1.526E+16 1.417E+13 3.485E+14 9.231E+15 1.947E+14 1.694E+15 3.693E+15 IV 0. 0. 1.788E+14 9.363E+13 1.784E+15 1.579E+14 4.378E+13 1.631E+13 3.019E+14 4.764E+13 2.745E+12 6.822E+13 5.769E+14 V 0. 0. 1.307E+15 1.950E+13 1.434E+14 4.977E+13 1.623E+13 1.040E+13 2.644E+13 3.519E+12 3.034E+11 1.124E+13 8.931E+13 VI 0. 0. 8.403E+15 1.488E+15 2.774E+14 7.130E+13 3.921E+13 3.031E+12 4.447E+13 1.996E+12 2.562E+11 6.908E+11 1.651E+13 VII 0. 0. 6.105E+17 7.505E+15 3.997E+16 9.860E+13 6.087E+13 5.671E+12 5.889E+13 3.240E+13 2.638E+11 5.105E+11 2.817E+13 VIII 0. 0. 0. 1.826E+17 1.456E+17 3.933E+14 7.625E+13 9.087E+12 1.230E+14 4.928E+13 2.931E+11 4.135E+11 5.967E+13 IX 0. 0. 0. 0. 1.268E+18 4.191E+16 7.524E+13 1.111E+13 2.269E+14 8.631E+13 2.575E+13 2.835E+11 6.913E+13 X 0. 0. 0. 0. 0. 6.839E+16 1.000E+15 1.205E+13 5.575E+14 1.750E+14 3.078E+13 4.959E+11 7.422E+13 XI 0. 0. 0. 0. 0. 9.917E+16 3.921E+16 1.392E+14 2.552E+15 2.290E+14 5.499E+13 2.434E+13 8.697E+13 XII 0. 0. 0. 0. 0. 0. 1.986E+16 3.864E+15 2.220E+15 3.093E+14 1.287E+14 3.570E+13 9.781E+13 XIII 0. 0. 0. 0. 0. 0. 4.586E+15 9.169E+14 4.946E+16 4.016E+14 1.860E+14 6.595E+13 1.348E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.864E+13 5.189E+15 2.640E+15 2.145E+14 1.193E+14 1.352E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.624E+14 2.341E+16 2.341E+14 1.456E+14 2.226E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.640E+14 1.081E+15 1.904E+14 7.634E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.378E+12 4.235E+15 2.146E+14 9.877E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.582E+12 5.269E+14 1.024E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.560E+09 9.256E+14 9.466E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.282E+11 6.114E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.694E+06 2.057E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.765E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.074E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.163E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.343E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.394E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.329E+21 1.200E+20 5.046E+14 1.495E+17 1.140E+18 2.208E+16 2.882E+15 5.308E+12 3.341E+13 3.707E+12 1.215E+15 1.101E+13 1.631E+14 II 2.120E+21 2.668E+19 5.283E+17 1.920E+16 1.345E+17 1.028E+17 3.887E+16 4.441E+15 5.320E+16 1.486E+16 4.103E+15 1.389E+14 3.090E+16 III 0. 1.904E+20 2.294E+16 1.795E+15 1.812E+16 6.205E+16 1.602E+16 1.427E+13 3.633E+14 9.740E+15 2.002E+14 1.771E+15 3.895E+15 IV 0. 0. 1.895E+14 9.987E+13 1.924E+15 1.741E+14 4.921E+13 1.657E+13 3.209E+14 5.193E+13 2.878E+12 7.147E+13 5.922E+14 V 0. 0. 1.274E+15 2.094E+13 1.636E+14 5.028E+13 1.636E+13 1.115E+13 2.827E+13 3.899E+12 3.018E+11 1.249E+13 9.449E+13 VI 0. 0. 8.406E+15 1.436E+15 2.724E+14 7.059E+13 3.865E+13 3.116E+12 4.471E+13 2.212E+12 2.570E+11 7.548E+11 1.704E+13 VII 0. 0. 6.907E+17 7.506E+15 3.844E+16 9.563E+13 5.969E+13 5.561E+12 5.787E+13 3.182E+13 2.696E+11 5.061E+11 2.777E+13 VIII 0. 0. 0. 2.075E+17 1.460E+17 3.804E+14 7.440E+13 8.869E+12 1.200E+14 4.829E+13 2.888E+11 4.080E+11 5.840E+13 IX 0. 0. 0. 0. 1.457E+18 4.087E+16 7.181E+13 1.080E+13 2.201E+14 8.390E+13 2.508E+13 2.777E+11 6.740E+13 X 0. 0. 0. 0. 0. 7.163E+16 1.016E+15 1.178E+13 5.376E+14 1.690E+14 2.984E+13 4.807E+11 7.216E+13 XI 0. 0. 0. 0. 0. 1.241E+17 4.061E+16 1.451E+14 2.529E+15 2.203E+14 5.289E+13 2.349E+13 8.438E+13 XII 0. 0. 0. 0. 0. 0. 2.418E+16 4.143E+15 2.375E+15 2.997E+14 1.239E+14 3.445E+13 9.473E+13 XIII 0. 0. 0. 0. 0. 0. 7.252E+15 1.220E+15 5.472E+16 3.930E+14 1.793E+14 6.353E+13 1.303E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.425E+14 7.492E+15 2.786E+15 2.062E+14 1.145E+14 1.298E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.334E+14 2.664E+16 2.282E+14 1.391E+14 2.128E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.027E+14 1.148E+15 1.830E+14 7.333E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.553E+12 4.991E+15 2.150E+14 9.560E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.632E+13 5.878E+14 1.045E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.164E+10 1.178E+15 1.079E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.245E+11 8.148E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.283E+07 3.338E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.650E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.811E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.942E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.053E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.963E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.405E+21 1.269E+20 6.188E+14 1.580E+17 1.205E+18 2.314E+16 2.962E+15 5.662E+12 3.678E+13 4.563E+12 1.291E+15 1.262E+13 1.792E+14 II 2.360E+21 2.802E+19 5.586E+17 2.029E+16 1.415E+17 1.081E+17 4.115E+16 4.694E+15 5.623E+16 1.578E+16 4.335E+15 1.705E+14 3.263E+16 III 0. 2.130E+20 2.384E+16 1.850E+15 1.847E+16 6.627E+16 1.692E+16 1.430E+13 3.763E+14 1.021E+16 2.054E+14 1.846E+15 4.146E+15 IV 0. 0. 1.979E+14 1.064E+14 2.071E+15 1.914E+14 5.482E+13 1.678E+13 3.386E+14 5.613E+13 3.011E+12 7.502E+13 6.064E+14 V 0. 0. 1.246E+15 2.228E+13 1.851E+14 5.083E+13 1.648E+13 1.187E+13 3.007E+13 4.274E+12 2.996E+11 1.386E+13 1.004E+14 VI 0. 0. 8.395E+15 1.392E+15 2.687E+14 6.988E+13 3.810E+13 3.208E+12 4.499E+13 2.433E+12 2.570E+11 8.317E+11 1.766E+13 VII 0. 0. 7.742E+17 7.500E+15 3.720E+16 9.298E+13 5.857E+13 5.456E+12 5.690E+13 3.127E+13 2.763E+11 5.020E+11 2.738E+13 VIII 0. 0. 0. 2.333E+17 1.459E+17 3.672E+14 7.270E+13 8.663E+12 1.171E+14 4.736E+13 2.852E+11 4.030E+11 5.720E+13 IX 0. 0. 0. 0. 1.654E+18 3.976E+16 6.886E+13 1.046E+13 2.138E+14 8.167E+13 2.448E+13 2.726E+11 6.577E+13 X 0. 0. 0. 0. 0. 7.415E+16 1.020E+15 1.119E+13 5.192E+14 1.635E+14 2.898E+13 4.676E+11 7.023E+13 XI 0. 0. 0. 0. 0. 1.510E+17 4.147E+16 1.497E+14 2.497E+15 2.122E+14 5.098E+13 2.273E+13 8.195E+13 XII 0. 0. 0. 0. 0. 0. 2.845E+16 4.381E+15 2.512E+15 2.906E+14 1.195E+14 3.320E+13 9.182E+13 XIII 0. 0. 0. 0. 0. 0. 1.086E+16 1.559E+15 5.963E+16 3.856E+14 1.731E+14 6.124E+13 1.261E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.414E+14 1.036E+16 2.926E+15 1.987E+14 1.101E+14 1.250E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.369E+14 2.991E+16 2.222E+14 1.334E+14 2.039E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.490E+14 1.210E+15 1.758E+14 7.036E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.390E+12 5.778E+15 2.135E+14 9.217E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.918E+13 6.422E+14 1.045E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.416E+10 1.450E+15 1.176E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.109E+12 1.014E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.643E+08 4.940E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.744E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.422E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.145E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.273E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.781E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.476E+21 1.335E+20 6.915E+14 1.659E+17 1.266E+18 2.406E+16 3.017E+15 5.912E+12 3.892E+13 4.982E+12 1.361E+15 1.396E+13 1.949E+14 II 2.611E+21 2.918E+19 5.866E+17 2.132E+16 1.481E+17 1.130E+17 4.329E+16 4.930E+15 5.904E+16 1.663E+16 4.551E+15 1.882E+14 3.426E+16 III 0. 2.367E+20 2.499E+16 1.949E+15 1.963E+16 7.035E+16 1.780E+16 1.445E+13 3.933E+14 1.066E+16 2.121E+14 1.928E+15 4.364E+15 IV 0. 0. 2.180E+14 1.189E+14 2.327E+15 2.179E+14 6.243E+13 1.738E+13 3.653E+14 6.220E+13 3.254E+12 7.846E+13 6.269E+14 V 0. 0. 1.223E+15 2.431E+13 2.174E+14 5.161E+13 1.663E+13 1.283E+13 3.291E+13 4.781E+12 2.977E+11 1.548E+13 1.096E+14 VI 0. 0. 8.369E+15 1.352E+15 2.675E+14 6.928E+13 3.761E+13 3.332E+12 4.555E+13 2.728E+12 2.567E+11 9.339E+11 1.859E+13 VII 0. 0. 8.617E+17 7.486E+15 3.602E+16 9.058E+13 5.754E+13 5.361E+12 5.603E+13 3.076E+13 2.841E+11 4.988E+11 2.702E+13 VIII 0. 0. 0. 2.604E+17 1.455E+17 3.533E+14 7.116E+13 8.476E+12 1.145E+14 4.651E+13 2.822E+11 3.988E+11 5.609E+13 IX 0. 0. 0. 0. 1.860E+18 3.863E+16 6.646E+13 1.018E+13 2.081E+14 7.962E+13 2.392E+13 2.682E+11 6.427E+13 X 0. 0. 0. 0. 0. 7.610E+16 1.015E+15 1.071E+13 5.022E+14 1.585E+14 2.819E+13 4.560E+11 6.845E+13 XI 0. 0. 0. 0. 0. 1.799E+17 4.190E+16 1.527E+14 2.457E+15 2.043E+14 4.922E+13 2.206E+13 7.971E+13 XII 0. 0. 0. 0. 0. 0. 3.256E+16 4.573E+15 2.632E+15 2.810E+14 1.153E+14 3.207E+13 8.915E+13 XIII 0. 0. 0. 0. 0. 0. 1.549E+16 1.930E+15 6.415E+16 3.788E+14 1.674E+14 5.910E+13 1.222E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.876E+14 1.382E+16 3.063E+15 1.920E+14 1.062E+14 1.208E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.144E+15 3.322E+16 2.165E+14 1.282E+14 1.959E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.433E+15 1.269E+15 1.690E+14 6.747E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.841E+13 6.599E+15 2.108E+14 8.873E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.956E+13 6.916E+14 1.029E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.149E+10 1.739E+15 1.237E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.193E+12 1.192E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.605E+08 6.759E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.857E+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. 2.888E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.275E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.048E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.553E+21 1.406E+20 7.448E+14 1.745E+17 1.332E+18 2.494E+16 3.071E+15 6.090E+12 4.048E+13 5.332E+12 1.439E+15 1.465E+13 2.070E+14 II 2.875E+21 3.045E+19 6.173E+17 2.243E+16 1.556E+17 1.185E+17 4.561E+16 5.186E+15 6.210E+16 1.758E+16 4.784E+15 2.018E+14 3.602E+16 III 0. 2.616E+20 2.585E+16 2.001E+15 1.998E+16 7.470E+16 1.872E+16 1.445E+13 4.064E+14 1.112E+16 2.174E+14 2.024E+15 4.612E+15 IV 0. 0. 2.281E+14 1.262E+14 2.493E+15 2.390E+14 6.906E+13 1.754E+13 3.818E+14 6.658E+13 3.394E+12 8.221E+13 6.411E+14 V 0. 0. 1.201E+15 2.592E+13 2.476E+14 5.238E+13 1.676E+13 1.351E+13 3.491E+13 5.205E+12 2.957E+11 1.703E+13 1.164E+14 VI 0. 0. 8.339E+15 1.312E+15 2.659E+14 6.879E+13 3.715E+13 3.443E+12 4.608E+13 2.992E+12 2.562E+11 1.048E+12 1.952E+13 VII 0. 0. 9.538E+17 7.465E+15 3.489E+16 8.854E+13 5.659E+13 5.273E+12 5.523E+13 3.029E+13 2.929E+11 4.963E+11 2.670E+13 VIII 0. 0. 0. 2.889E+17 1.450E+17 3.409E+14 6.974E+13 8.303E+12 1.121E+14 4.573E+13 2.797E+11 3.952E+11 5.508E+13 IX 0. 0. 0. 0. 2.078E+18 3.753E+16 6.417E+13 9.921E+12 2.028E+14 7.774E+13 2.341E+13 2.644E+11 6.289E+13 X 0. 0. 0. 0. 0. 7.760E+16 1.003E+15 1.026E+13 4.865E+14 1.540E+14 2.748E+13 4.453E+11 6.680E+13 XI 0. 0. 0. 0. 0. 2.107E+17 4.199E+16 1.545E+14 2.412E+15 1.975E+14 4.763E+13 2.145E+13 7.764E+13 XII 0. 0. 0. 0. 0. 0. 3.643E+16 4.723E+15 2.733E+15 2.720E+14 1.113E+14 3.102E+13 8.667E+13 XIII 0. 0. 0. 0. 0. 0. 2.118E+16 2.323E+15 6.826E+16 3.720E+14 1.620E+14 5.709E+13 1.187E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.911E+14 1.787E+16 3.194E+15 1.859E+14 1.025E+14 1.171E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.946E+15 3.655E+16 2.110E+14 1.235E+14 1.890E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.089E+15 1.327E+15 1.627E+14 6.481E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.789E+13 7.454E+15 2.075E+14 8.540E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.061E+13 7.375E+14 1.004E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.264E+11 2.047E+15 1.266E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.107E+12 1.335E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.734E+09 8.640E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.290E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.370E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.427E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.011E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.211E+09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.644E+21 1.492E+20 8.089E+14 1.848E+17 1.410E+18 2.632E+16 3.145E+15 6.290E+12 4.228E+13 5.754E+12 1.538E+15 1.540E+13 2.195E+14 II 3.156E+21 3.186E+19 6.534E+17 2.360E+16 1.639E+17 1.249E+17 4.844E+16 5.488E+15 6.571E+16 1.874E+16 5.051E+15 2.181E+14 3.811E+16 III 0. 2.880E+20 2.704E+16 2.084E+15 2.075E+16 7.949E+16 1.972E+16 1.442E+13 4.216E+14 1.162E+16 2.244E+14 2.136E+15 4.885E+15 IV 0. 0. 2.408E+14 1.382E+14 2.675E+15 2.630E+14 7.616E+13 1.781E+13 4.005E+14 7.161E+13 3.611E+12 8.617E+13 6.657E+14 V 0. 0. 1.183E+15 2.805E+13 2.840E+14 5.324E+13 1.691E+13 1.426E+13 3.752E+13 5.660E+12 2.942E+11 1.871E+13 1.243E+14 VI 0. 0. 8.304E+15 1.275E+15 2.655E+14 6.840E+13 3.673E+13 3.578E+12 4.680E+13 3.296E+12 2.554E+11 1.186E+12 2.067E+13 VII 0. 0. 1.052E+18 7.443E+15 3.383E+16 8.668E+13 5.571E+13 5.191E+12 5.451E+13 2.984E+13 3.028E+11 4.947E+11 2.642E+13 VIII 0. 0. 0. 3.192E+17 1.444E+17 3.290E+14 6.845E+13 8.141E+12 1.098E+14 4.502E+13 2.779E+11 3.923E+11 5.414E+13 IX 0. 0. 0. 0. 2.309E+18 3.645E+16 6.220E+13 9.692E+12 1.979E+14 7.601E+13 2.293E+13 2.611E+11 6.161E+13 X 0. 0. 0. 0. 0. 7.878E+16 9.860E+14 9.885E+12 4.723E+14 1.498E+14 2.682E+13 4.355E+11 6.528E+13 XI 0. 0. 0. 0. 0. 2.437E+17 4.183E+16 1.553E+14 2.364E+15 1.909E+14 4.620E+13 2.088E+13 7.572E+13 XII 0. 0. 0. 0. 0. 0. 4.003E+16 4.834E+15 2.818E+15 2.626E+14 1.076E+14 3.006E+13 8.436E+13 XIII 0. 0. 0. 0. 0. 0. 2.802E+16 2.732E+15 7.198E+16 3.655E+14 1.569E+14 5.518E+13 1.154E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.670E+14 2.250E+16 3.322E+15 1.804E+14 9.918E+13 1.137E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.158E+15 3.992E+16 2.059E+14 1.193E+14 1.827E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.954E+15 1.384E+15 1.569E+14 6.227E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.385E+13 8.351E+15 2.038E+14 8.225E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.265E+14 7.811E+14 9.730E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.239E+11 2.376E+15 1.268E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.352E+12 1.437E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.934E+09 1.041E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.969E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.927E+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. 4.882E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.885E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.695E+21 1.541E+20 8.467E+14 1.900E+17 1.454E+18 2.700E+16 3.134E+15 6.346E+12 4.298E+13 5.926E+12 1.611E+15 1.567E+13 2.257E+14 II 3.452E+21 3.256E+19 6.734E+17 2.492E+16 1.691E+17 1.283E+17 5.009E+16 5.660E+15 6.775E+16 1.912E+16 5.185E+15 2.284E+14 3.929E+16 III 0. 3.164E+20 2.829E+16 2.170E+15 2.118E+16 8.258E+16 2.030E+16 1.444E+13 4.380E+14 1.218E+16 2.307E+14 2.199E+15 5.041E+15 IV 0. 0. 2.542E+14 1.501E+14 2.938E+15 2.897E+14 8.511E+13 1.814E+13 4.219E+14 7.729E+13 3.832E+12 8.863E+13 6.859E+14 V 0. 0. 1.164E+15 3.112E+13 3.385E+14 5.435E+13 1.711E+13 1.508E+13 4.032E+13 6.233E+12 2.929E+11 2.068E+13 1.349E+14 VI 0. 0. 8.263E+15 1.226E+15 2.700E+14 6.813E+13 3.636E+13 3.723E+12 4.766E+13 3.676E+12 2.542E+11 1.371E+12 2.228E+13 VII 0. 0. 1.157E+18 7.414E+15 3.282E+16 8.502E+13 5.490E+13 5.117E+12 5.386E+13 2.938E+13 3.135E+11 4.938E+11 2.618E+13 VIII 0. 0. 0. 3.517E+17 1.439E+17 3.182E+14 6.722E+13 7.992E+12 1.077E+14 4.439E+13 2.760E+11 3.893E+11 5.328E+13 IX 0. 0. 0. 0. 2.556E+18 3.543E+16 6.026E+13 9.477E+12 1.934E+14 7.440E+13 2.242E+13 2.576E+11 6.044E+13 X 0. 0. 0. 0. 0. 7.972E+16 9.652E+14 9.491E+12 4.590E+14 1.459E+14 2.623E+13 4.245E+11 6.389E+13 XI 0. 0. 0. 0. 0. 2.794E+17 4.147E+16 1.550E+14 2.312E+15 1.849E+14 4.485E+13 2.023E+13 7.396E+13 XII 0. 0. 0. 0. 0. 0. 4.337E+16 4.912E+15 2.885E+15 2.533E+14 1.040E+14 2.920E+13 8.226E+13 XIII 0. 0. 0. 0. 0. 0. 3.605E+16 3.148E+15 7.525E+16 3.584E+14 1.521E+14 5.342E+13 1.124E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.227E+15 2.771E+16 3.448E+15 1.756E+14 9.613E+13 1.105E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.927E+15 4.333E+16 2.013E+14 1.155E+14 1.772E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.074E+15 1.441E+15 1.517E+14 6.002E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.373E+14 9.297E+15 2.000E+14 7.931E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.925E+14 8.235E+14 9.403E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.144E+12 2.728E+15 1.252E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.267E+13 1.500E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.307E+10 1.194E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.769E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.985E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.305E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.054E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.403E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.386E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.788E+21 1.628E+20 9.097E+14 2.005E+17 1.534E+18 2.839E+16 3.182E+15 6.475E+12 4.429E+13 6.351E+12 1.713E+15 1.620E+13 2.358E+14 II 3.777E+21 3.396E+19 7.104E+17 2.609E+16 1.777E+17 1.349E+17 5.299E+16 5.969E+15 7.144E+16 2.033E+16 5.457E+15 2.446E+14 4.144E+16 III 0. 3.471E+20 2.951E+16 2.279E+15 2.247E+16 8.763E+16 2.136E+16 1.461E+13 4.592E+14 1.268E+16 2.385E+14 2.315E+15 5.323E+15 IV 0. 0. 2.797E+14 1.648E+14 3.249E+15 3.286E+14 9.611E+13 1.865E+13 4.481E+14 8.393E+13 4.111E+12 9.242E+13 7.105E+14 V 0. 0. 1.154E+15 3.417E+13 4.029E+14 5.563E+13 1.737E+13 1.609E+13 4.375E+13 6.867E+12 2.924E+11 2.301E+13 1.475E+14 VI 0. 0. 8.229E+15 1.196E+15 2.737E+14 6.795E+13 3.603E+13 3.910E+12 4.892E+13 4.099E+12 2.531E+11 1.611E+12 2.434E+13 VII 0. 0. 1.270E+18 7.395E+15 3.187E+16 8.354E+13 5.414E+13 5.050E+12 5.329E+13 2.900E+13 3.253E+11 4.951E+11 2.597E+13 VIII 0. 0. 0. 3.868E+17 1.435E+17 3.083E+14 6.612E+13 7.855E+12 1.058E+14 4.378E+13 2.752E+11 3.875E+11 5.248E+13 IX 0. 0. 0. 0. 2.823E+18 3.445E+16 5.878E+13 9.280E+12 1.892E+14 7.291E+13 2.200E+13 2.555E+11 5.934E+13 X 0. 0. 0. 0. 0. 8.050E+16 9.439E+14 9.169E+12 4.467E+14 1.423E+14 2.567E+13 4.164E+11 6.258E+13 XI 0. 0. 0. 0. 0. 3.180E+17 4.098E+16 1.540E+14 2.260E+15 1.797E+14 4.366E+13 1.976E+13 7.229E+13 XII 0. 0. 0. 0. 0. 0. 4.647E+16 4.960E+15 2.935E+15 2.449E+14 1.008E+14 2.839E+13 8.026E+13 XIII 0. 0. 0. 0. 0. 0. 4.533E+16 3.567E+15 7.812E+16 3.515E+14 1.474E+14 5.173E+13 1.095E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.683E+15 3.347E+16 3.569E+15 1.708E+14 9.315E+13 1.076E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.401E+15 4.677E+16 1.971E+14 1.121E+14 1.720E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.493E+15 1.499E+15 1.468E+14 5.796E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.445E+14 1.030E+16 1.962E+14 7.655E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.850E+14 8.657E+14 9.078E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.371E+12 3.108E+15 1.224E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.114E+13 1.527E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.249E+10 1.314E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.547E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.478E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.806E+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. 8.384E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.473E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.832E+21 1.669E+20 9.474E+14 2.052E+17 1.572E+18 2.889E+16 3.178E+15 6.558E+12 4.501E+13 6.533E+12 1.771E+15 1.667E+13 2.424E+14 II 4.122E+21 3.474E+19 7.276E+17 2.691E+16 1.819E+17 1.372E+17 5.408E+16 6.115E+15 7.318E+16 2.075E+16 5.577E+15 2.548E+14 4.245E+16 III 0. 3.802E+20 3.030E+16 2.334E+15 2.296E+16 9.094E+16 2.216E+16 1.478E+13 4.657E+14 1.306E+16 2.419E+14 2.368E+15 5.458E+15 IV 0. 0. 2.889E+14 1.703E+14 3.300E+15 3.319E+14 9.708E+13 1.898E+13 4.643E+14 8.795E+13 4.223E+12 9.439E+13 7.250E+14 V 0. 0. 1.144E+15 3.570E+13 4.007E+14 5.615E+13 1.744E+13 1.694E+13 4.639E+13 7.388E+12 2.926E+11 2.303E+13 1.483E+14 VI 0. 0. 8.199E+15 1.167E+15 2.720E+14 6.782E+13 3.570E+13 4.088E+12 4.995E+13 4.440E+12 2.551E+11 1.570E+12 2.401E+13 VII 0. 0. 1.393E+18 7.379E+15 3.096E+16 8.212E+13 5.344E+13 4.987E+12 5.274E+13 2.861E+13 3.326E+11 4.918E+11 2.571E+13 VIII 0. 0. 0. 4.248E+17 1.431E+17 2.988E+14 6.510E+13 7.727E+12 1.040E+14 4.321E+13 2.743E+11 3.863E+11 5.173E+13 IX 0. 0. 0. 0. 3.113E+18 3.351E+16 5.728E+13 9.097E+12 1.853E+14 7.153E+13 2.161E+13 2.537E+11 5.831E+13 X 0. 0. 0. 0. 0. 8.118E+16 9.202E+14 8.866E+12 4.353E+14 1.390E+14 2.514E+13 4.088E+11 6.135E+13 XI 0. 0. 0. 0. 0. 3.599E+17 4.040E+16 1.524E+14 2.206E+15 1.749E+14 4.255E+13 1.931E+13 7.075E+13 XII 0. 0. 0. 0. 0. 0. 4.934E+16 4.984E+15 2.968E+15 2.367E+14 9.783E+13 2.764E+13 7.841E+13 XIII 0. 0. 0. 0. 0. 0. 5.594E+16 3.983E+15 8.055E+16 3.438E+14 1.429E+14 5.015E+13 1.068E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.245E+15 3.969E+16 3.687E+15 1.664E+14 9.032E+13 1.048E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.080E+16 5.024E+16 1.935E+14 1.089E+14 1.673E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.257E+15 1.559E+15 1.424E+14 5.608E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.187E+14 1.136E+16 1.924E+14 7.398E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.120E+14 9.081E+14 8.765E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.686E+12 3.515E+15 1.189E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.421E+13 1.527E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.623E+10 1.399E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.118E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.128E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.821E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.647E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.546E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.954E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.956E+21 1.786E+20 1.024E+15 2.193E+17 1.678E+18 3.148E+16 3.275E+15 6.742E+12 4.672E+13 7.084E+12 1.930E+15 1.739E+13 2.538E+14 II 4.504E+21 3.640E+19 7.764E+17 2.811E+16 1.917E+17 1.463E+17 5.804E+16 6.518E+15 7.801E+16 2.242E+16 5.911E+15 2.754E+14 4.529E+16 III 0. 4.163E+20 3.156E+16 2.472E+15 2.383E+16 9.617E+16 2.334E+16 1.522E+13 4.874E+14 1.362E+16 2.500E+14 2.522E+15 5.799E+15 IV 0. 0. 3.097E+14 1.895E+14 3.645E+15 3.643E+14 1.074E+14 2.002E+13 4.979E+14 9.612E+13 4.584E+12 9.848E+13 7.529E+14 V 0. 0. 1.142E+15 3.948E+13 4.596E+14 5.757E+13 1.774E+13 1.850E+13 5.147E+13 8.232E+12 2.931E+11 2.473E+13 1.599E+14 VI 0. 0. 8.173E+15 1.141E+15 2.772E+14 6.779E+13 3.542E+13 4.389E+12 5.181E+13 4.988E+12 2.551E+11 1.736E+12 2.563E+13 VII 0. 0. 1.527E+18 7.365E+15 3.009E+16 8.095E+13 5.278E+13 4.931E+12 5.229E+13 2.825E+13 3.433E+11 4.926E+11 2.553E+13 VIII 0. 0. 0. 4.661E+17 1.428E+17 2.906E+14 6.416E+13 7.608E+12 1.023E+14 4.268E+13 2.742E+11 3.856E+11 5.102E+13 IX 0. 0. 0. 0. 3.427E+18 3.262E+16 5.602E+13 8.930E+12 1.816E+14 7.025E+13 2.124E+13 2.526E+11 5.736E+13 X 0. 0. 0. 0. 0. 8.178E+16 8.976E+14 8.618E+12 4.247E+14 1.360E+14 2.465E+13 4.018E+11 6.021E+13 XI 0. 0. 0. 0. 0. 4.055E+17 3.976E+16 1.503E+14 2.152E+15 1.706E+14 4.151E+13 1.890E+13 6.930E+13 XII 0. 0. 0. 0. 0. 0. 5.202E+16 4.987E+15 2.986E+15 2.296E+14 9.505E+13 2.695E+13 7.668E+13 XIII 0. 0. 0. 0. 0. 0. 6.791E+16 4.392E+15 8.258E+16 3.362E+14 1.384E+14 4.868E+13 1.043E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.920E+15 4.629E+16 3.798E+15 1.619E+14 8.761E+13 1.022E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.527E+16 5.370E+16 1.903E+14 1.058E+14 1.628E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.395E+15 1.620E+15 1.383E+14 5.437E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.903E+14 1.247E+16 1.888E+14 7.160E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.822E+14 9.511E+14 8.471E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.865E+12 3.953E+15 1.152E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.386E+13 1.508E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.695E+11 1.451E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.259E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.422E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.344E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.990E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.843E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.351E+07 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.065E+21 1.888E+20 1.092E+15 2.318E+17 1.772E+18 3.296E+16 3.321E+15 6.883E+12 4.802E+13 7.575E+12 2.058E+15 1.793E+13 2.643E+14 II 4.914E+21 3.801E+19 8.196E+17 2.932E+16 2.007E+17 1.546E+17 6.137E+16 6.878E+15 8.231E+16 2.385E+16 6.220E+15 2.938E+14 4.778E+16 III 0. 4.552E+20 3.263E+16 2.547E+15 2.461E+16 1.014E+17 2.461E+16 1.514E+13 5.005E+14 1.417E+16 2.560E+14 2.659E+15 6.137E+15 IV 0. 0. 3.277E+14 2.003E+14 3.837E+15 3.891E+14 1.143E+14 2.021E+13 5.182E+14 1.013E+14 4.778E+12 1.021E+14 7.705E+14 V 0. 0. 1.136E+15 4.223E+13 5.014E+14 5.862E+13 1.797E+13 1.939E+13 5.486E+13 8.854E+12 2.933E+11 2.619E+13 1.678E+14 VI 0. 0. 8.159E+15 1.116E+15 2.805E+14 6.788E+13 3.517E+13 4.613E+12 5.337E+13 5.444E+12 2.557E+11 1.883E+12 2.693E+13 VII 0. 0. 1.671E+18 7.353E+15 2.927E+16 7.975E+13 5.215E+13 4.878E+12 5.189E+13 2.790E+13 3.557E+11 4.936E+11 2.535E+13 VIII 0. 0. 0. 5.107E+17 1.425E+17 2.826E+14 6.332E+13 7.499E+12 1.007E+14 4.219E+13 2.746E+11 3.856E+11 5.037E+13 IX 0. 0. 0. 0. 3.766E+18 3.178E+16 5.482E+13 8.775E+12 1.783E+14 6.904E+13 2.090E+13 2.521E+11 5.648E+13 X 0. 0. 0. 0. 0. 8.233E+16 8.740E+14 8.365E+12 4.148E+14 1.330E+14 2.420E+13 3.951E+11 5.914E+13 XI 0. 0. 0. 0. 0. 4.546E+17 3.906E+16 1.478E+14 2.100E+15 1.664E+14 4.055E+13 1.850E+13 6.793E+13 XII 0. 0. 0. 0. 0. 0. 5.449E+16 4.972E+15 2.992E+15 2.227E+14 9.255E+13 2.630E+13 7.505E+13 XIII 0. 0. 0. 0. 0. 0. 8.127E+16 4.789E+15 8.418E+16 3.280E+14 1.343E+14 4.729E+13 1.019E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.714E+15 5.316E+16 3.902E+15 1.576E+14 8.503E+13 9.965E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.096E+16 5.711E+16 1.873E+14 1.029E+14 1.586E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.194E+16 1.681E+15 1.347E+14 5.278E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.099E+15 1.364E+16 1.854E+14 6.936E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.049E+14 9.944E+14 8.195E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.608E+13 4.420E+15 1.115E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.254E+13 1.477E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.585E+11 1.476E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.373E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.717E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.132E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.198E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.653E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.331E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.174E+21 1.991E+20 1.160E+15 2.442E+17 1.866E+18 3.483E+16 3.386E+15 7.019E+12 4.936E+13 8.066E+12 2.189E+15 1.853E+13 2.746E+14 II 5.355E+21 3.951E+19 8.629E+17 3.053E+16 2.101E+17 1.626E+17 6.474E+16 7.237E+15 8.661E+16 2.529E+16 6.527E+15 3.126E+14 5.029E+16 III 0. 4.972E+20 3.376E+16 2.653E+15 2.498E+16 1.066E+17 2.583E+16 1.530E+13 5.167E+14 1.471E+16 2.627E+14 2.796E+15 6.460E+15 IV 0. 0. 3.459E+14 2.200E+14 4.185E+15 4.171E+14 1.234E+14 2.084E+13 5.461E+14 1.083E+14 5.121E+12 1.055E+14 7.907E+14 V 0. 0. 1.135E+15 4.611E+13 5.627E+14 6.007E+13 1.831E+13 2.073E+13 5.986E+13 9.682E+12 2.948E+11 2.807E+13 1.800E+14 VI 0. 0. 8.133E+15 1.093E+15 2.873E+14 6.798E+13 3.496E+13 4.918E+12 5.558E+13 6.020E+12 2.559E+11 2.071E+12 2.870E+13 VII 0. 0. 1.827E+18 7.343E+15 2.851E+16 7.870E+13 5.157E+13 4.832E+12 5.156E+13 2.758E+13 3.658E+11 4.953E+11 2.521E+13 VIII 0. 0. 0. 5.588E+17 1.423E+17 2.753E+14 6.252E+13 7.395E+12 9.918E+13 4.174E+13 2.751E+11 3.858E+11 4.977E+13 IX 0. 0. 0. 0. 4.132E+18 3.097E+16 5.377E+13 8.627E+12 1.751E+14 6.792E+13 2.057E+13 2.522E+11 5.565E+13 X 0. 0. 0. 0. 0. 8.282E+16 8.518E+14 8.157E+12 4.056E+14 1.303E+14 2.377E+13 3.890E+11 5.816E+13 XI 0. 0. 0. 0. 0. 5.077E+17 3.835E+16 1.451E+14 2.048E+15 1.627E+14 3.963E+13 1.813E+13 6.665E+13 XII 0. 0. 0. 0. 0. 0. 5.676E+16 4.942E+15 2.984E+15 2.165E+14 9.024E+13 2.571E+13 7.353E+13 XIII 0. 0. 0. 0. 0. 0. 9.602E+16 5.170E+15 8.539E+16 3.194E+14 1.306E+14 4.604E+13 9.973E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.630E+15 6.018E+16 3.996E+15 1.534E+14 8.262E+13 9.733E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.800E+16 6.042E+16 1.844E+14 1.002E+14 1.546E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.491E+16 1.743E+15 1.313E+14 5.132E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.692E+15 1.485E+16 1.821E+14 6.728E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.090E+15 1.038E+15 7.938E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.807E+13 4.914E+15 1.078E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.233E+14 1.440E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.228E+11 1.482E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.461E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.000E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.467E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.335E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.646E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.854E+08