# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: U_n0.1_b1.26 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.183E+18 1.489E+17 1.605E+14 1.665E+14 1.094E+15 1.088E+14 3.608E+13 4.082E+11 2.541E+12 1.125E+12 1.121E+12 1.353E+12 4.058E+12 II 1.830E+18 1.384E+17 8.777E+14 1.580E+14 1.376E+15 2.186E+14 4.904E+13 7.049E+12 9.454E+13 3.766E+13 8.503E+12 1.475E+12 4.664E+13 III 0. 7.137E+15 4.655E+13 1.174E+13 8.247E+13 4.259E+13 2.933E+13 3.205E+11 6.119E+12 9.262E+12 1.129E+12 1.045E+12 1.197E+13 IV 0. 0. 8.781E+12 1.865E+12 1.254E+13 7.655E+11 9.704E+10 1.114E+12 1.874E+12 6.936E+11 1.745E+11 9.645E+10 4.986E+12 V 0. 0. 4.486E+11 1.675E+10 4.427E+10 7.546E+08 5.100E+07 2.744E+08 1.834E+12 1.258E+11 1.130E+10 2.101E+09 2.784E+12 VI 0. 0. 1.673E-05 1.953E+07 3.996E+06 1.510E+04 475. 890. 2.190E+06 1.618E+09 9.778E+07 4.427E+06 1.982E+11 VII 0. 0. 0. 1.378E-19 9.972E-03 0. 0. 0. 0. 1.068E+07 1.053E+05 418. 1.328E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.575E-05 1.15 0. 2.509E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.446E-11 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.829E+18 2.436E+17 2.082E+14 2.308E+14 1.679E+15 1.530E+14 3.913E+13 4.476E+11 3.187E+12 1.397E+12 1.348E+12 2.148E+12 3.608E+12 II 2.662E+18 1.608E+17 1.330E+15 2.551E+14 2.008E+15 3.399E+14 9.433E+13 1.110E+13 1.446E+14 5.804E+13 1.323E+13 2.624E+12 7.608E+13 III 0. 3.445E+16 5.275E+13 1.107E+13 8.397E+13 5.169E+13 3.528E+13 4.825E+11 4.315E+12 1.188E+13 1.390E+12 9.996E+11 1.658E+13 IV 0. 0. 2.266E+13 5.776E+12 4.661E+13 7.582E+12 1.955E+12 1.198E+12 9.950E+11 8.663E+11 2.469E+11 1.302E+11 3.949E+12 V 0. 0. 1.671E+13 1.051E+12 4.251E+12 3.292E+11 4.607E+10 2.802E+10 6.277E+12 5.410E+11 7.942E+10 1.738E+10 3.035E+12 VI 0. 0. 305. 5.073E+10 3.141E+10 7.287E+08 4.783E+07 1.833E+07 4.132E+09 9.158E+10 8.896E+09 9.656E+08 1.969E+12 VII 0. 0. 0. 1.800E-05 3.626E+07 6.958E+04 1.328E+03 467. 5.850E+04 1.573E+10 2.702E+08 6.443E+06 6.346E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 808. 6.149E+05 6.549E+03 1.258E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 308. 3.941E-04 1.110E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.160E-11 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.620E-18 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.428E+18 4.563E+17 2.441E+14 2.920E+14 2.233E+15 2.027E+14 7.520E+13 7.829E+11 3.078E+12 1.175E+12 1.541E+12 4.687E+12 5.611E+12 II 4.913E+18 2.038E+17 2.230E+15 4.933E+14 3.747E+15 6.062E+14 1.370E+14 1.765E+13 2.381E+14 9.498E+13 2.265E+13 3.565E+12 1.125E+14 III 0. 5.723E+16 6.548E+13 1.133E+13 1.066E+14 6.866E+13 5.602E+13 1.423E+12 6.045E+12 1.835E+13 1.588E+12 1.107E+12 4.122E+13 IV 0. 0. 1.483E+13 9.045E+12 1.011E+14 1.711E+13 7.671E+12 1.216E+12 7.620E+11 9.934E+11 4.068E+11 1.961E+11 4.300E+12 V 0. 0. 1.112E+14 1.042E+13 5.325E+13 7.986E+12 3.059E+12 5.808E+11 1.197E+13 1.170E+12 3.070E+11 9.146E+10 3.599E+12 VI 0. 0. 5.100E+06 7.501E+12 7.175E+12 4.152E+11 8.811E+10 1.180E+10 5.243E+11 8.791E+11 1.298E+11 2.731E+10 4.144E+12 VII 0. 0. 0. 41.9 3.185E+11 1.716E+09 1.159E+08 1.712E+07 4.562E+08 1.504E+12 2.563E+10 1.873E+09 7.018E+11 VIII 0. 0. 0. 0. 1.669E-04 2.294E+04 9.549E+03 1.072E+03 2.747E+04 2.772E+07 8.978E+08 3.053E+07 2.177E+10 IX 0. 0. 0. 0. 0. 4.694E-02 0. 0. 0. 25.1 4.925E+07 1.031E+05 1.925E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.458 74.8 1.074E+03 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.722E-02 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.756E+18 5.432E+17 1.081E+14 3.256E+14 2.530E+15 2.216E+14 8.736E+13 7.259E+11 2.716E+12 3.708E+11 1.705E+12 5.428E+12 5.055E+12 II 6.531E+18 2.789E+17 2.942E+15 6.385E+14 4.849E+15 7.651E+14 1.596E+14 2.154E+13 2.954E+14 1.167E+14 2.788E+13 4.249E+12 1.305E+14 III 0. 8.548E+16 9.366E+13 6.913E+12 1.065E+14 9.723E+13 8.432E+13 2.463E+12 7.450E+12 2.355E+13 2.244E+12 1.879E+12 6.231E+13 IV 0. 0. 9.832E+12 3.125E+12 9.996E+13 2.041E+13 7.607E+12 9.900E+11 7.196E+11 4.694E+11 4.539E+11 2.437E+11 5.090E+12 V 0. 0. 2.187E+14 9.158E+12 1.254E+14 2.689E+13 9.861E+12 1.270E+12 1.226E+13 3.794E+11 4.723E+11 1.991E+11 4.017E+12 VI 0. 0. 5.169E+09 5.874E+13 1.186E+14 1.064E+13 4.235E+12 3.966E+11 1.068E+13 7.376E+11 4.585E+11 1.757E+11 7.010E+12 VII 0. 0. 654. 2.058E+06 7.529E+13 7.613E+11 1.589E+11 2.179E+10 2.662E+11 8.418E+12 3.477E+11 6.051E+10 3.260E+12 VIII 0. 0. 0. 0. 1.448E+03 9.644E+08 7.755E+08 8.040E+07 9.936E+08 2.230E+10 8.895E+10 7.227E+09 5.055E+11 IX 0. 0. 0. 0. 0. 4.040E+06 3.579E+05 3.213E+04 2.650E+05 4.302E+06 6.794E+10 2.786E+08 8.260E+09 X 0. 0. 0. 0. 0. 0. 1.188E-06 0. 0. 14.8 4.079E+05 4.298E+06 1.931E+07 XI 0. 0. 0. 0. 0. 0. 1.092E-12 0. 0. 0. 0. 1.028E+05 2.101E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.681E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.784E-17 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.385E+18 4.405E+17 8.877E+13 4.783E+14 3.963E+15 2.078E+14 8.913E+13 7.419E+11 3.042E+12 2.964E+11 2.496E+12 5.794E+12 6.094E+12 II 9.168E+18 6.291E+17 3.716E+15 7.716E+14 5.576E+15 1.001E+15 2.018E+14 2.913E+13 3.851E+14 1.351E+14 2.926E+13 5.981E+12 1.776E+14 III 0. 2.548E+17 2.769E+14 1.265E+13 9.969E+13 1.955E+14 1.395E+14 2.424E+12 9.024E+12 4.728E+13 9.375E+12 3.174E+12 7.145E+13 IV 0. 0. 1.004E+13 3.394E+12 7.628E+13 3.515E+13 1.135E+13 1.278E+12 7.747E+11 6.554E+11 4.311E+11 3.918E+11 8.564E+12 V 0. 0. 8.276E+14 8.356E+12 9.666E+13 9.283E+13 2.545E+13 2.413E+12 1.731E+13 5.105E+11 4.729E+11 5.397E+11 5.491E+12 VI 0. 0. 1.483E+12 2.463E+14 2.196E+14 1.007E+14 3.862E+13 2.810E+12 5.130E+13 8.577E+11 5.672E+11 9.088E+11 1.901E+13 VII 0. 0. 2.662E+07 3.527E+09 1.504E+15 3.356E+13 8.913E+12 1.146E+12 1.351E+13 3.352E+13 7.852E+11 7.536E+11 2.056E+13 VIII 0. 0. 0. 384. 7.527E+07 6.634E+11 4.722E+11 5.643E+10 8.203E+11 1.548E+12 6.373E+11 2.737E+11 8.340E+12 IX 0. 0. 0. 0. 0. 9.815E+10 4.050E+09 4.837E+08 5.892E+09 1.071E+10 5.182E+12 4.328E+10 5.823E+11 X 0. 0. 0. 0. 0. 9.252E-03 1.313E+07 5.399E+05 6.155E+06 1.009E+07 2.149E+09 4.141E+09 1.042E+10 XI 0. 0. 0. 0. 0. 0. 1.675E+04 0.331 3.387E-10 445. 1.219E+05 2.355E+09 1.130E+08 XII 0. 0. 0. 0. 0. 0. 0. 6.758E-09 0. 0. 0. 7.159E+03 3.370E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 673. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.071E-13 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.383E+18 5.356E+17 1.096E+14 7.638E+14 6.591E+15 2.471E+14 1.031E+14 9.611E+11 3.944E+12 3.711E+11 4.044E+12 6.904E+12 9.833E+12 II 1.384E+19 1.036E+18 5.203E+15 1.063E+15 7.360E+15 1.376E+15 2.821E+14 4.376E+13 5.654E+14 1.736E+14 3.674E+13 9.724E+12 2.640E+14 III 0. 5.029E+17 6.639E+14 2.110E+13 1.268E+14 4.224E+14 2.435E+14 2.876E+12 1.278E+13 9.332E+13 1.929E+13 5.105E+12 9.699E+13 IV 0. 0. 9.917E+12 3.031E+12 6.840E+13 3.150E+13 1.041E+13 1.331E+12 9.964E+11 6.579E+11 3.941E+11 4.404E+11 1.517E+13 V 0. 0. 1.653E+15 7.778E+12 7.583E+13 9.722E+13 2.547E+13 2.289E+12 1.602E+13 4.579E+11 3.994E+11 4.836E+11 5.318E+12 VI 0. 0. 6.591E+13 5.218E+14 1.957E+14 1.875E+14 7.203E+13 4.315E+12 6.981E+13 8.614E+11 4.262E+11 9.926E+11 2.175E+13 VII 0. 0. 4.764E+10 4.345E+11 3.646E+15 1.954E+14 5.456E+13 5.521E+12 6.106E+13 5.628E+13 5.335E+11 1.400E+12 3.941E+13 VIII 0. 0. 0. 5.424E+06 4.265E+10 2.700E+13 1.476E+13 1.480E+12 2.148E+13 1.727E+13 5.794E+11 1.208E+12 3.584E+13 IX 0. 0. 0. 0. 5.868E+03 2.716E+13 9.623E+11 1.031E+11 1.475E+12 1.337E+12 1.452E+13 6.113E+11 8.413E+12 X 0. 0. 0. 0. 0. 9.938E+03 3.547E+10 1.358E+09 2.139E+10 2.093E+10 1.347E+11 2.577E+11 7.491E+11 XI 0. 0. 0. 0. 0. 0. 1.186E+09 8.213E+06 4.834E+07 3.866E+07 2.732E+08 8.513E+11 4.403E+10 XII 0. 0. 0. 0. 0. 0. 4.648E-06 3.701E+04 3.393E+04 1.132E+04 1.004E+05 1.502E+08 9.041E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.37 0. 0. 4.472E+03 1.326E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.741E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 42.7 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.545E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.787E-06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.268E+19 8.577E+17 1.236E+14 1.303E+15 1.119E+16 3.214E+14 1.025E+14 1.165E+12 5.004E+12 4.141E+11 7.007E+12 7.766E+12 1.435E+13 II 2.092E+19 1.449E+18 7.500E+15 1.378E+15 9.252E+15 1.799E+15 3.913E+14 6.590E+13 8.333E+14 2.488E+14 5.359E+13 1.452E+13 4.059E+14 III 0. 9.763E+17 1.156E+15 3.435E+13 2.127E+14 8.740E+14 4.285E+14 3.175E+12 1.741E+13 1.433E+14 2.752E+13 9.363E+12 1.223E+14 IV 0. 0. 1.037E+13 2.841E+12 6.432E+13 2.863E+13 9.789E+12 1.443E+12 1.656E+12 7.249E+11 3.766E+11 6.680E+11 2.449E+13 V 0. 0. 2.564E+15 7.924E+12 6.653E+13 8.139E+13 2.368E+13 2.132E+12 1.478E+13 4.221E+11 3.642E+11 4.280E+11 5.205E+12 VI 0. 0. 8.345E+14 1.030E+15 1.998E+14 1.688E+14 8.616E+13 4.696E+12 7.295E+13 8.324E+11 3.814E+11 8.235E+11 2.209E+13 VII 0. 0. 7.887E+12 1.279E+13 7.607E+15 2.852E+14 1.234E+14 1.080E+13 1.123E+14 6.918E+13 4.715E+11 1.125E+12 5.421E+13 VIII 0. 0. 0. 3.673E+09 2.668E+12 1.273E+14 8.761E+13 7.772E+12 1.052E+14 6.001E+13 6.213E+11 1.063E+12 8.389E+13 IX 0. 0. 0. 0. 1.913E+07 4.470E+14 2.004E+13 1.936E+12 2.736E+13 1.936E+13 2.979E+13 7.752E+11 4.256E+13 X 0. 0. 0. 0. 0. 3.831E+07 3.563E+12 1.190E+11 1.978E+12 1.712E+12 1.821E+12 6.905E+11 1.053E+13 XI 0. 0. 0. 0. 0. 0. 6.821E+11 4.767E+09 2.874E+10 2.300E+10 3.117E+10 7.040E+12 1.849E+12 XII 0. 0. 0. 0. 0. 0. 5.48 1.794E+08 1.435E+08 7.632E+07 1.281E+08 1.942E+10 1.418E+11 XIII 0. 0. 0. 0. 0. 0. 0. 8.550E-06 9.982E+05 5.045E+04 7.952E+04 1.156E+07 8.197E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.168E-14 0. 1.363E+03 1.188E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.094E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.507E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 20.8 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.106E+19 1.426E+18 1.408E+14 2.182E+15 1.843E+16 4.368E+14 9.576E+13 1.378E+12 6.475E+12 4.841E+11 1.176E+13 8.332E+12 2.064E+13 II 3.091E+19 1.877E+18 1.089E+16 1.688E+15 1.100E+16 2.337E+15 5.315E+14 9.703E+13 1.207E+15 3.508E+14 8.093E+13 2.009E+13 6.165E+14 III 0. 1.775E+18 1.641E+15 4.802E+13 3.450E+14 1.538E+15 7.024E+14 3.294E+12 2.166E+13 2.150E+14 3.434E+13 1.666E+13 1.459E+14 IV 0. 0. 1.107E+13 2.785E+12 6.323E+13 2.757E+13 9.323E+12 1.571E+12 2.582E+12 8.386E+11 3.668E+11 1.322E+12 3.492E+13 V 0. 0. 2.798E+15 8.800E+12 5.990E+13 7.210E+13 2.139E+13 1.984E+12 1.354E+13 3.960E+11 3.358E+11 4.234E+11 5.363E+12 VI 0. 0. 3.166E+15 1.751E+15 2.117E+14 1.423E+14 8.078E+13 4.358E+12 6.729E+13 7.560E+11 3.453E+11 7.337E+11 2.061E+13 VII 0. 0. 2.231E+14 1.505E+14 1.407E+16 2.467E+14 1.510E+14 1.310E+13 1.301E+14 6.745E+13 4.165E+11 9.852E+11 5.776E+13 VIII 0. 0. 0. 4.640E+11 5.826E+13 1.826E+14 1.886E+14 1.755E+13 2.194E+14 9.968E+13 6.369E+11 9.230E+11 1.251E+14 IX 0. 0. 0. 0. 7.542E+09 1.410E+15 1.018E+14 1.071E+13 1.417E+14 8.177E+13 4.755E+13 7.243E+11 1.082E+14 X 0. 0. 0. 0. 0. 6.001E+09 5.623E+13 2.028E+12 3.231E+13 2.430E+13 1.111E+13 9.005E+11 5.605E+13 XI 0. 0. 0. 0. 0. 675. 3.717E+13 3.240E+11 1.816E+12 1.337E+12 8.839E+11 1.712E+13 2.197E+13 XII 0. 0. 0. 0. 0. 0. 6.541E+04 5.227E+10 2.839E+10 2.261E+10 2.070E+10 2.971E+11 4.502E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.39 1.066E+09 1.046E+08 8.866E+07 1.434E+09 7.191E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.953E-04 2.912E+05 9.259E+04 1.818E+06 3.502E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 507. 0. 0. 1.032E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.373E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.492E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.814E+19 1.880E+18 1.522E+14 2.895E+15 2.452E+16 5.034E+14 9.544E+13 1.556E+12 7.650E+12 5.030E+11 1.535E+13 8.361E+12 2.717E+13 II 4.348E+19 2.311E+18 1.372E+16 2.064E+15 1.321E+16 2.738E+15 6.557E+14 1.256E+14 1.551E+15 4.184E+14 1.036E+14 2.480E+13 7.888E+14 III 0. 2.808E+18 2.449E+15 8.627E+13 5.799E+14 2.305E+15 9.602E+14 3.756E+12 3.063E+13 3.101E+14 4.452E+13 2.395E+13 1.773E+14 IV 0. 0. 1.258E+13 3.111E+12 6.769E+13 2.769E+13 9.014E+12 1.937E+12 4.609E+12 1.124E+12 3.730E+11 2.434E+12 5.883E+13 V 0. 0. 2.793E+15 9.938E+12 5.670E+13 6.581E+13 1.966E+13 1.885E+12 1.265E+13 3.839E+11 3.132E+11 4.826E+11 6.491E+12 VI 0. 0. 5.430E+15 2.294E+15 2.174E+14 1.257E+14 7.162E+13 3.925E+12 6.106E+13 7.272E+11 3.206E+11 6.670E+11 1.891E+13 VII 0. 0. 1.451E+15 6.721E+14 2.179E+16 2.163E+14 1.342E+14 1.242E+13 1.227E+14 6.104E+13 3.844E+11 8.847E+11 5.380E+13 VIII 0. 0. 0. 1.221E+13 5.136E+14 2.025E+14 1.909E+14 2.187E+13 2.697E+14 1.075E+14 5.869E+11 8.091E+11 1.321E+14 IX 0. 0. 0. 0. 5.597E+11 2.627E+15 1.516E+14 2.281E+13 3.028E+14 1.474E+14 5.634E+13 6.427E+11 1.513E+14 X 0. 0. 0. 0. 0. 1.661E+11 1.674E+14 9.433E+12 1.537E+14 9.855E+13 3.038E+13 1.018E+12 1.257E+14 XI 0. 0. 0. 0. 0. 4.621E+05 2.671E+14 4.143E+12 2.363E+13 1.504E+13 7.221E+12 2.847E+13 8.682E+13 XII 0. 0. 0. 0. 0. 0. 2.384E+07 1.997E+12 7.797E+11 8.600E+11 6.146E+11 1.857E+12 3.696E+13 XIII 0. 0. 0. 0. 0. 0. 0. 4.924E+03 1.069E+11 1.622E+10 1.115E+10 4.165E+10 1.290E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.34 2.260E+08 5.942E+07 2.912E+08 1.624E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.137E+06 9.032E+04 4.542E+05 1.405E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 85.5 0. 6.567E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.904E-08 0. 1.209E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.520E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.628E+19 2.419E+18 1.657E+14 3.732E+15 3.152E+16 6.037E+14 1.031E+14 1.701E+12 8.772E+12 5.542E+11 1.981E+13 8.400E+12 3.304E+13 II 5.686E+19 2.682E+18 1.694E+16 2.407E+15 1.515E+16 3.145E+15 8.164E+14 1.569E+14 1.927E+15 4.925E+14 1.309E+14 2.902E+13 9.849E+14 III 0. 4.001E+18 3.174E+15 1.299E+14 9.213E+14 3.138E+15 1.207E+15 4.159E+12 3.911E+13 4.126E+14 5.242E+13 3.210E+13 2.064E+14 IV 0. 0. 1.414E+13 3.912E+12 8.223E+13 2.878E+13 8.808E+12 2.316E+12 7.024E+12 1.539E+12 3.994E+11 4.232E+12 8.095E+13 V 0. 0. 2.646E+15 1.134E+13 5.606E+13 6.081E+13 1.825E+13 1.812E+12 1.193E+13 3.653E+11 2.949E+11 6.312E+11 9.235E+12 VI 0. 0. 6.649E+15 2.552E+15 2.355E+14 1.150E+14 6.525E+13 3.596E+12 5.631E+13 6.761E+11 2.958E+11 6.130E+11 1.749E+13 VII 0. 0. 4.226E+15 1.512E+15 2.902E+16 1.894E+14 1.188E+14 1.112E+13 1.111E+14 5.547E+13 3.652E+11 8.096E+11 4.889E+13 VIII 0. 0. 0. 1.010E+14 2.268E+15 2.099E+14 1.688E+14 2.050E+13 2.666E+14 1.005E+14 5.755E+11 7.416E+11 1.225E+14 IX 0. 0. 0. 0. 1.218E+13 3.966E+15 1.501E+14 2.633E+13 4.047E+14 1.764E+14 5.595E+13 5.686E+11 1.546E+14 X 0. 0. 0. 0. 0. 1.801E+12 2.332E+14 1.700E+13 3.520E+14 1.988E+14 4.817E+13 1.034E+12 1.623E+14 XI 0. 0. 0. 0. 0. 4.973E+07 6.513E+14 1.417E+13 1.120E+14 6.206E+13 2.372E+13 3.785E+13 1.587E+14 XII 0. 0. 0. 0. 0. 0. 9.824E+08 1.528E+13 6.133E+12 8.450E+12 5.019E+12 6.337E+12 1.119E+14 XIII 0. 0. 0. 0. 0. 0. 48.3 1.048E+06 2.251E+12 4.389E+11 2.614E+11 4.344E+11 6.985E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.271E+03 2.195E+10 4.658E+09 1.083E+10 1.827E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.377E+08 2.807E+07 6.955E+07 3.664E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.556E-03 1.525E+05 1.289E+05 4.431E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 386. 0. 2.176E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.034E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.868E+19 2.567E+18 1.633E+14 3.907E+15 3.355E+16 6.262E+14 9.875E+13 1.713E+12 9.085E+12 5.770E+11 2.088E+13 7.660E+12 3.573E+13 II 7.081E+19 2.743E+18 1.784E+16 2.682E+15 1.642E+16 3.133E+15 8.686E+14 1.696E+14 2.078E+15 5.353E+14 1.389E+14 2.989E+13 1.041E+15 III 0. 5.389E+18 3.935E+15 1.912E+14 1.469E+15 3.688E+15 1.333E+15 4.424E+12 4.763E+13 4.434E+14 5.983E+13 3.514E+13 2.228E+14 IV 0. 0. 1.664E+13 6.487E+12 1.306E+14 3.043E+13 8.639E+12 2.815E+12 9.648E+12 2.156E+12 4.690E+11 6.802E+12 1.055E+14 V 0. 0. 2.415E+15 1.204E+13 5.294E+13 5.656E+13 1.703E+13 1.750E+12 1.150E+13 3.568E+11 2.827E+11 8.915E+11 1.624E+13 VI 0. 0. 7.160E+15 2.644E+15 2.744E+14 1.068E+14 6.031E+13 3.321E+12 5.229E+13 6.068E+11 2.746E+11 5.699E+11 1.635E+13 VII 0. 0. 8.220E+15 2.414E+15 3.485E+16 1.697E+14 1.083E+14 1.014E+13 1.020E+14 5.135E+13 3.305E+11 7.451E+11 4.472E+13 VIII 0. 0. 0. 4.271E+14 6.317E+15 2.054E+14 1.493E+14 1.826E+13 2.466E+14 9.138E+13 5.515E+11 6.908E+11 1.113E+14 IX 0. 0. 0. 0. 1.208E+14 5.442E+15 1.363E+14 2.425E+13 4.350E+14 1.778E+14 5.192E+13 5.492E+11 1.428E+14 X 0. 0. 0. 0. 0. 1.156E+13 2.684E+14 1.900E+13 5.441E+14 2.778E+14 5.628E+13 1.002E+12 1.622E+14 XI 0. 0. 0. 0. 0. 1.919E+09 1.114E+15 2.393E+13 3.048E+14 1.485E+14 4.597E+13 4.334E+13 1.883E+14 XII 0. 0. 0. 0. 0. 0. 1.459E+10 4.393E+13 2.524E+13 4.101E+13 1.943E+13 1.455E+13 1.823E+14 XIII 0. 0. 0. 0. 0. 0. 1.304E+04 3.947E+07 1.931E+13 4.829E+12 2.263E+12 2.345E+12 1.726E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.068E+06 5.751E+11 9.935E+10 1.517E+11 7.827E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.416E+10 1.610E+09 2.767E+09 3.021E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.20 2.737E+07 1.675E+07 7.919E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.755E+05 3.479E+04 8.055E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 62.3 8.541E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.196E-02 2.453E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.174E+19 3.580E+18 1.815E+14 5.324E+15 4.472E+16 8.375E+14 1.278E+14 1.856E+12 1.033E+13 6.517E+11 2.937E+13 7.660E+12 4.057E+13 II 8.974E+19 3.107E+18 2.285E+16 3.029E+15 1.849E+16 3.995E+15 1.176E+15 2.169E+14 2.644E+15 6.470E+14 1.812E+14 3.512E+13 1.349E+15 III 0. 7.140E+18 4.847E+15 2.631E+14 2.106E+15 4.628E+15 1.619E+15 4.699E+12 5.737E+13 5.965E+14 6.843E+13 4.840E+13 2.573E+14 IV 0. 0. 2.181E+13 9.832E+12 1.932E+14 3.183E+13 8.593E+12 3.354E+12 1.385E+13 2.982E+12 5.541E+11 9.617E+12 1.333E+14 V 0. 0. 2.209E+15 1.185E+13 4.881E+13 5.305E+13 1.605E+13 1.736E+12 1.106E+13 3.655E+11 2.733E+11 1.158E+12 2.512E+13 VI 0. 0. 7.399E+15 2.638E+15 3.078E+14 9.898E+13 5.587E+13 3.085E+12 4.888E+13 5.593E+11 2.582E+11 5.349E+11 1.545E+13 VII 0. 0. 1.386E+16 3.317E+15 4.009E+16 1.589E+14 1.004E+14 9.355E+12 9.420E+13 4.775E+13 3.012E+11 6.913E+11 4.133E+13 VIII 0. 0. 0. 1.282E+15 1.370E+16 2.030E+14 1.363E+14 1.661E+13 2.275E+14 8.416E+13 4.908E+11 6.346E+11 1.017E+14 IX 0. 0. 0. 0. 7.658E+14 7.343E+15 1.222E+14 2.174E+13 4.292E+14 1.682E+14 4.773E+13 5.234E+11 1.300E+14 X 0. 0. 0. 0. 0. 5.755E+13 2.821E+14 1.844E+13 6.941E+14 3.224E+14 5.742E+13 9.922E+11 1.495E+14 XI 0. 0. 0. 0. 0. 4.331E+10 1.735E+15 3.123E+13 6.151E+14 2.591E+14 6.639E+13 4.549E+13 1.831E+14 XII 0. 0. 0. 0. 0. 0. 1.397E+11 8.854E+13 7.156E+13 1.262E+14 4.883E+13 2.592E+13 2.063E+14 XIII 0. 0. 0. 0. 0. 0. 9.686E+05 6.380E+08 1.035E+14 2.948E+13 1.128E+13 8.485E+12 2.534E+14 XIV 0. 0. 0. 0. 0. 0. 0. 350. 6.690E+07 7.653E+12 1.087E+12 1.236E+12 1.709E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.598E+12 4.200E+10 5.478E+10 1.095E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.377E+03 1.793E+09 9.046E+08 5.265E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.913E+07 5.515E+06 9.698E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.512E-04 3.078E+04 3.580E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 101. 3.990E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.074E+05 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.594E+19 4.748E+18 1.987E+14 6.910E+15 5.686E+16 1.067E+15 1.665E+14 1.989E+12 1.139E+13 7.340E+11 3.884E+13 8.081E+12 4.325E+13 II 1.175E+20 3.549E+18 2.835E+16 3.318E+15 2.051E+16 5.047E+15 1.528E+15 2.668E+14 3.242E+15 7.595E+14 2.270E+14 4.073E+13 1.682E+15 III 0. 9.633E+18 5.602E+15 3.255E+14 2.628E+15 5.473E+15 1.886E+15 5.111E+12 6.675E+13 7.635E+14 7.588E+13 6.361E+13 2.972E+14 IV 0. 0. 2.644E+13 1.216E+13 2.340E+14 3.227E+13 8.600E+12 3.872E+12 1.824E+13 3.711E+12 6.156E+11 1.104E+13 1.584E+14 V 0. 0. 2.048E+15 1.127E+13 4.549E+13 5.022E+13 1.525E+13 1.738E+12 1.069E+13 3.826E+11 2.646E+11 1.269E+12 2.982E+13 VI 0. 0. 7.493E+15 2.569E+15 3.361E+14 9.248E+13 5.211E+13 2.888E+12 4.611E+13 5.301E+11 2.452E+11 5.058E+11 1.468E+13 VII 0. 0. 2.289E+16 4.262E+15 4.570E+16 1.517E+14 9.341E+13 8.670E+12 8.740E+13 4.459E+13 2.811E+11 6.476E+11 3.856E+13 VIII 0. 0. 0. 3.179E+15 2.623E+16 2.088E+14 1.268E+14 1.535E+13 2.108E+14 7.819E+13 4.412E+11 5.866E+11 9.386E+13 IX 0. 0. 0. 0. 3.616E+15 1.020E+16 1.122E+14 1.980E+13 4.104E+14 1.565E+14 4.409E+13 4.835E+11 1.190E+14 X 0. 0. 0. 0. 0. 2.455E+14 3.021E+14 1.730E+13 7.972E+14 3.348E+14 5.554E+13 9.615E+11 1.365E+14 XI 0. 0. 0. 0. 0. 6.753E+11 2.684E+15 3.691E+13 1.038E+15 3.628E+14 8.230E+13 4.547E+13 1.674E+14 XII 0. 0. 0. 0. 0. 0. 1.054E+12 1.610E+14 1.631E+14 2.774E+14 9.444E+13 3.873E+13 1.955E+14 XIII 0. 0. 0. 0. 0. 0. 4.067E+07 6.869E+09 4.073E+14 1.122E+14 3.841E+13 2.261E+13 2.674E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.698E+04 2.069E+09 5.715E+13 7.135E+12 6.509E+12 2.262E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 704. 2.355E+13 5.792E+11 6.141E+11 2.060E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.851E+05 5.750E+10 2.409E+10 1.591E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.619E+09 3.726E+08 4.611E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.606 5.530E+06 4.736E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.952E+04 1.639E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.011E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.279E+19 6.151E+18 2.199E+14 8.818E+15 7.125E+16 1.358E+15 2.190E+14 2.139E+12 1.250E+13 8.238E+11 5.011E+13 8.884E+12 4.539E+13 II 1.579E+20 4.087E+18 3.489E+16 3.590E+15 2.256E+16 6.353E+15 1.951E+15 3.243E+14 3.933E+15 8.848E+14 2.814E+14 4.716E+13 2.075E+15 III 0. 1.328E+19 6.279E+15 3.814E+14 3.135E+15 6.328E+15 2.168E+15 5.669E+12 7.677E+13 9.609E+14 8.255E+13 8.189E+13 3.453E+14 IV 0. 0. 3.251E+13 1.369E+13 2.582E+14 3.257E+13 8.676E+12 4.408E+12 2.340E+13 4.432E+12 6.632E+11 1.174E+13 1.810E+14 V 0. 0. 1.911E+15 1.063E+13 4.308E+13 4.780E+13 1.459E+13 1.766E+12 1.039E+13 4.114E+11 2.564E+11 1.326E+12 3.119E+13 VI 0. 0. 7.532E+15 2.463E+15 3.597E+14 8.663E+13 4.894E+13 2.726E+12 4.381E+13 5.126E+11 2.343E+11 4.809E+11 1.404E+13 VII 0. 0. 3.652E+16 5.125E+15 5.063E+16 1.464E+14 8.714E+13 8.080E+12 8.149E+13 4.184E+13 2.644E+11 6.107E+11 3.623E+13 VIII 0. 0. 0. 6.603E+15 4.413E+16 2.254E+14 1.193E+14 1.432E+13 1.963E+14 7.314E+13 4.038E+11 5.464E+11 8.740E+13 IX 0. 0. 0. 0. 1.248E+16 1.419E+16 1.056E+14 1.835E+13 3.871E+14 1.452E+14 4.099E+13 4.392E+11 1.100E+14 X 0. 0. 0. 0. 0. 8.347E+14 3.299E+14 1.621E+13 8.428E+14 3.202E+14 5.245E+13 9.117E+11 1.258E+14 XI 0. 0. 0. 0. 0. 6.638E+12 4.092E+15 4.266E+13 1.475E+15 4.073E+14 9.070E+13 4.382E+13 1.537E+14 XII 0. 0. 0. 0. 0. 0. 5.977E+12 2.696E+14 2.971E+14 4.234E+14 1.459E+14 4.899E+13 1.791E+14 XIII 0. 0. 0. 0. 0. 0. 9.454E+08 5.092E+10 1.160E+15 2.569E+14 9.310E+13 4.439E+13 2.512E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.001E+06 3.166E+10 2.230E+14 2.937E+13 2.193E+13 2.355E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.299E+04 1.605E+14 4.378E+12 3.838E+12 2.677E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.113E+07 8.998E+11 3.115E+11 2.956E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.146E+11 1.062E+10 1.179E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 290. 3.669E+08 2.784E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.550E+06 2.499E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.715E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.840E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.052E+20 8.108E+18 2.563E+14 1.136E+16 9.037E+16 1.775E+15 2.870E+14 2.323E+12 1.399E+13 9.635E+11 6.805E+13 9.782E+12 4.947E+13 II 2.125E+20 4.637E+18 4.349E+16 3.875E+15 2.465E+16 7.960E+15 2.505E+15 3.987E+14 4.825E+15 1.054E+15 3.512E+14 5.575E+13 2.599E+15 III 0. 1.830E+19 6.892E+15 4.207E+14 3.632E+15 7.442E+15 2.516E+15 5.996E+12 8.399E+13 1.205E+15 8.749E+13 1.051E+14 3.990E+14 IV 0. 0. 4.166E+13 1.436E+13 2.681E+14 3.336E+13 8.830E+12 4.730E+12 2.773E+13 5.020E+12 6.927E+11 1.256E+13 1.978E+14 V 0. 0. 1.801E+15 1.005E+13 4.146E+13 4.580E+13 1.403E+13 1.809E+12 1.013E+13 4.467E+11 2.496E+11 1.399E+12 3.106E+13 VI 0. 0. 7.611E+15 2.343E+15 3.685E+14 8.187E+13 4.630E+13 2.593E+12 4.190E+13 5.054E+11 2.252E+11 4.605E+11 1.349E+13 VII 0. 0. 5.526E+16 5.799E+15 5.365E+16 1.412E+14 8.172E+13 7.576E+12 7.646E+13 3.946E+13 2.509E+11 5.793E+11 3.426E+13 VIII 0. 0. 0. 1.183E+16 6.489E+16 2.498E+14 1.127E+14 1.343E+13 1.836E+14 6.864E+13 3.767E+11 5.139E+11 8.198E+13 IX 0. 0. 0. 0. 3.256E+16 1.907E+16 1.014E+14 1.721E+13 3.636E+14 1.355E+14 3.830E+13 4.019E+11 1.025E+14 X 0. 0. 0. 0. 0. 2.244E+15 3.656E+14 1.535E+13 8.434E+14 2.968E+14 4.918E+13 8.432E+11 1.167E+14 XI 0. 0. 0. 0. 0. 4.269E+13 6.015E+15 4.886E+13 1.827E+15 3.975E+14 9.184E+13 4.132E+13 1.425E+14 XII 0. 0. 0. 0. 0. 0. 2.572E+13 4.188E+14 4.509E+14 4.872E+14 1.861E+14 5.432E+13 1.655E+14 XIII 0. 0. 0. 0. 0. 0. 1.320E+10 2.728E+11 2.525E+15 3.894E+14 1.685E+14 6.761E+13 2.326E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.057E+07 2.741E+11 5.050E+14 8.163E+13 5.102E+13 2.278E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.922E+06 5.677E+14 2.009E+13 1.479E+13 2.987E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.037E+09 7.615E+12 2.205E+12 4.356E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 150. 1.777E+12 1.468E+11 2.214E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.309E+04 1.063E+10 1.037E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.488E+08 2.062E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.058E-02 1.729E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.180E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.507E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.383E+20 1.101E+19 2.128E+14 1.511E+16 1.185E+17 2.370E+15 3.856E+14 2.343E+12 1.302E+13 6.724E+11 9.321E+13 1.013E+13 5.053E+13 II 2.823E+20 5.351E+18 5.631E+16 4.214E+15 2.730E+16 1.045E+16 3.349E+15 5.065E+14 6.120E+15 1.343E+15 4.557E+14 4.723E+13 3.370E+15 III 0. 2.474E+19 7.451E+15 4.502E+14 4.161E+15 8.877E+15 2.970E+15 6.330E+12 9.025E+13 1.512E+15 9.124E+13 1.604E+14 4.773E+14 IV 0. 0. 5.159E+13 1.461E+13 2.717E+14 3.386E+13 9.023E+12 4.971E+12 3.179E+13 5.538E+12 7.103E+11 1.384E+13 2.101E+14 V 0. 0. 1.707E+15 9.560E+12 4.059E+13 4.410E+13 1.357E+13 1.861E+12 9.912E+12 4.832E+11 2.439E+11 1.444E+12 3.024E+13 VI 0. 0. 7.692E+15 2.214E+15 3.679E+14 7.789E+13 4.406E+13 2.481E+12 4.026E+13 5.028E+11 2.177E+11 4.428E+11 1.302E+13 VII 0. 0. 7.926E+16 6.275E+15 5.477E+16 1.360E+14 7.698E+13 7.150E+12 7.225E+13 3.744E+13 2.395E+11 5.521E+11 3.256E+13 VIII 0. 0. 0. 1.890E+16 8.468E+16 2.787E+14 1.065E+14 1.264E+13 1.723E+14 6.466E+13 3.546E+11 4.870E+11 7.736E+13 IX 0. 0. 0. 0. 6.788E+16 2.436E+16 9.844E+13 1.626E+13 3.418E+14 1.273E+14 3.593E+13 3.739E+11 9.615E+13 X 0. 0. 0. 0. 0. 4.915E+15 4.111E+14 1.468E+13 8.195E+14 2.753E+14 4.614E+13 7.756E+11 1.090E+14 XI 0. 0. 0. 0. 0. 1.934E+14 8.437E+15 5.515E+13 2.070E+15 3.704E+14 8.834E+13 3.867E+13 1.329E+14 XII 0. 0. 0. 0. 0. 0. 8.697E+13 6.097E+14 6.046E+14 4.875E+14 2.042E+14 5.519E+13 1.545E+14 XIII 0. 0. 0. 0. 0. 0. 1.208E+11 1.117E+12 4.534E+15 4.635E+14 2.373E+14 8.525E+13 2.163E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.640E+08 1.567E+12 8.132E+14 1.611E+14 8.934E+13 2.157E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.080E+07 1.319E+15 5.970E+13 3.920E+13 3.099E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.040E+10 3.758E+13 9.746E+12 5.639E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.783E+03 1.470E+13 1.143E+12 3.496E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.398E+06 1.562E+11 2.921E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.243E+10 1.135E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 24.5 1.985E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.088E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.391E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.534E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.758E+20 1.433E+19 1.474E+14 1.936E+16 1.505E+17 3.004E+15 4.995E+14 2.134E+12 1.143E+13 6.663E+11 1.224E+14 6.047E+12 4.458E+13 II 3.663E+20 6.129E+18 7.098E+16 4.627E+15 3.035E+16 1.328E+16 4.329E+15 6.295E+14 7.594E+15 1.682E+15 5.750E+14 4.062E+13 4.249E+15 III 0. 3.252E+19 8.030E+15 4.819E+14 4.722E+15 1.056E+16 3.466E+15 6.618E+12 9.752E+13 1.850E+15 9.464E+13 2.230E+14 5.731E+14 IV 0. 0. 5.922E+13 1.521E+13 2.839E+14 3.486E+13 9.287E+12 5.221E+12 3.662E+13 6.151E+12 7.352E+11 1.686E+13 2.218E+14 V 0. 0. 1.625E+15 9.159E+12 4.020E+13 4.268E+13 1.316E+13 1.936E+12 9.755E+12 5.286E+11 2.395E+11 1.646E+12 3.010E+13 VI 0. 0. 7.741E+15 2.085E+15 3.571E+14 7.442E+13 4.211E+13 2.385E+12 3.886E+13 5.077E+11 2.115E+11 4.287E+11 1.262E+13 VII 0. 0. 1.082E+17 6.605E+15 5.434E+16 1.307E+14 7.291E+13 6.780E+12 6.860E+13 3.567E+13 2.297E+11 5.282E+11 3.109E+13 VIII 0. 0. 0. 2.764E+16 1.011E+17 3.106E+14 1.008E+14 1.192E+13 1.623E+14 6.111E+13 3.348E+11 4.626E+11 7.336E+13 IX 0. 0. 0. 0. 1.197E+17 2.948E+16 9.651E+13 1.547E+13 3.225E+14 1.202E+14 3.385E+13 3.503E+11 9.073E+13 X 0. 0. 0. 0. 0. 9.110E+15 4.654E+14 1.419E+13 7.872E+14 2.574E+14 4.349E+13 7.109E+11 1.023E+14 XI 0. 0. 0. 0. 0. 6.611E+14 1.127E+16 6.168E+13 2.227E+15 3.438E+14 8.303E+13 3.614E+13 1.246E+14 XII 0. 0. 0. 0. 0. 0. 2.398E+14 8.383E+14 7.517E+14 4.642E+14 2.023E+14 5.347E+13 1.452E+14 XIII 0. 0. 0. 0. 0. 0. 7.807E+11 3.668E+12 7.119E+15 4.907E+14 2.725E+14 9.411E+13 2.029E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.307E+09 6.596E+12 1.087E+15 2.352E+14 1.260E+14 2.035E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.752E+08 2.391E+15 1.206E+14 7.739E+13 3.095E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.625E+10 1.147E+14 2.964E+13 6.721E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.098E+05 6.889E+13 5.636E+12 4.902E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.603E+07 1.329E+12 6.713E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.833E+11 4.622E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.723E+03 1.512E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.665E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.072E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.010E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 629. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.746 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.157E+20 1.786E+19 1.679E+14 2.383E+16 1.845E+17 3.738E+15 6.174E+14 2.336E+12 1.288E+13 8.043E+11 1.558E+14 6.558E+12 4.842E+13 II 4.634E+20 6.911E+18 8.645E+16 5.087E+15 3.337E+16 1.630E+16 5.390E+15 7.590E+14 9.149E+15 2.037E+15 6.994E+14 4.704E+13 5.174E+15 III 0. 4.160E+19 8.562E+15 5.052E+14 5.255E+15 1.223E+16 3.965E+15 6.875E+12 1.027E+14 2.210E+15 9.717E+13 2.727E+14 6.707E+14 IV 0. 0. 6.850E+13 1.580E+13 2.981E+14 3.647E+13 9.618E+12 5.409E+12 4.134E+13 6.772E+12 7.534E+11 1.828E+13 2.300E+14 V 0. 0. 1.547E+15 8.902E+12 4.027E+13 4.144E+13 1.282E+13 2.032E+12 9.610E+12 5.859E+11 2.360E+11 1.830E+12 3.015E+13 VI 0. 0. 7.775E+15 1.977E+15 3.403E+14 7.142E+13 4.042E+13 2.303E+12 3.763E+13 5.219E+11 2.062E+11 4.168E+11 1.227E+13 VII 0. 0. 1.420E+17 6.836E+15 5.295E+16 1.253E+14 6.939E+13 6.456E+12 6.547E+13 3.411E+13 2.213E+11 5.074E+11 2.979E+13 VIII 0. 0. 0. 3.794E+16 1.134E+17 3.410E+14 9.562E+13 1.127E+13 1.534E+14 5.790E+13 3.170E+11 4.419E+11 6.986E+13 IX 0. 0. 0. 0. 1.879E+17 3.400E+16 9.470E+13 1.473E+13 3.049E+14 1.137E+14 3.197E+13 3.317E+11 8.599E+13 X 0. 0. 0. 0. 0. 1.484E+16 5.269E+14 1.384E+13 7.534E+14 2.427E+14 4.119E+13 6.587E+11 9.645E+13 XI 0. 0. 0. 0. 0. 1.818E+15 1.443E+16 6.882E+13 2.332E+15 3.213E+14 7.779E+13 3.394E+13 1.170E+14 XII 0. 0. 0. 0. 0. 0. 5.607E+14 1.101E+15 8.963E+14 4.366E+14 1.911E+14 5.071E+13 1.366E+14 XIII 0. 0. 0. 0. 0. 0. 3.812E+12 1.008E+13 1.021E+16 4.931E+14 2.754E+14 9.548E+13 1.917E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.480E+10 2.211E+13 1.321E+15 2.754E+14 1.512E+14 1.926E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.809E+09 3.737E+15 1.790E+14 1.210E+14 3.028E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.102E+11 2.369E+14 6.635E+13 7.553E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.361E+06 2.029E+14 1.907E+13 6.306E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.456E+08 7.173E+12 1.314E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 45.4 1.595E+12 1.478E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.347E+05 8.292E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.671E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.004E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.520E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.042E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 132. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.772E+20 2.322E+19 2.017E+14 3.081E+16 2.371E+17 4.616E+15 8.317E+14 2.693E+12 1.530E+13 1.046E+12 2.055E+14 7.565E+12 5.715E+13 II 5.766E+20 8.230E+18 1.105E+17 5.756E+15 3.839E+16 2.115E+16 7.045E+15 9.600E+14 1.156E+16 2.642E+15 8.949E+14 5.697E+13 6.594E+15 III 0. 5.198E+19 9.320E+15 5.319E+14 5.819E+15 1.492E+16 4.697E+15 7.176E+12 1.088E+14 2.714E+15 1.004E+14 3.495E+14 8.371E+14 IV 0. 0. 7.961E+13 1.660E+13 3.103E+14 3.793E+13 1.004E+13 5.611E+12 4.675E+13 7.523E+12 7.736E+11 2.059E+13 2.395E+14 V 0. 0. 1.480E+15 8.647E+12 4.075E+13 4.039E+13 1.252E+13 2.153E+12 9.513E+12 6.522E+11 2.331E+11 1.980E+12 3.003E+13 VI 0. 0. 7.813E+15 1.876E+15 3.255E+14 6.881E+13 3.892E+13 2.233E+12 3.657E+13 5.432E+11 2.021E+11 4.071E+11 1.198E+13 VII 0. 0. 1.806E+17 6.989E+15 5.102E+16 1.197E+14 6.627E+13 6.173E+12 6.271E+13 3.266E+13 2.149E+11 4.893E+11 2.865E+13 VIII 0. 0. 0. 4.981E+16 1.224E+17 3.673E+14 9.034E+13 1.070E+13 1.456E+14 5.533E+13 3.025E+11 4.236E+11 6.678E+13 IX 0. 0. 0. 0. 2.713E+17 3.766E+16 9.258E+13 1.404E+13 2.889E+14 1.081E+14 3.035E+13 3.158E+11 8.188E+13 X 0. 0. 0. 0. 0. 2.183E+16 5.940E+14 1.356E+13 7.205E+14 2.298E+14 3.911E+13 6.203E+11 9.145E+13 XI 0. 0. 0. 0. 0. 4.220E+15 1.782E+16 7.658E+13 2.401E+15 3.021E+14 7.323E+13 3.198E+13 1.105E+14 XII 0. 0. 0. 0. 0. 0. 1.149E+15 1.395E+15 1.041E+15 4.107E+14 1.787E+14 4.785E+13 1.289E+14 XIII 0. 0. 0. 0. 0. 0. 1.484E+13 2.399E+13 1.379E+16 4.844E+14 2.632E+14 9.230E+13 1.816E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.394E+10 6.225E+13 1.522E+15 2.851E+14 1.615E+14 1.831E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.451E+10 5.334E+15 2.181E+14 1.566E+14 2.928E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.158E+12 3.755E+14 1.148E+14 8.114E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.664E+07 4.341E+14 4.667E+13 7.586E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.487E+09 2.612E+13 2.258E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.149E+03 8.770E+12 3.879E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.327E+06 3.473E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.184E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.440E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.431E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.156E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.125E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.395E+20 2.881E+19 2.363E+14 3.779E+16 2.906E+17 5.511E+15 1.031E+15 3.050E+12 1.779E+13 1.312E+12 2.527E+14 8.599E+12 6.603E+13 II 7.043E+20 9.401E+18 1.350E+17 6.524E+15 4.352E+16 2.600E+16 8.755E+15 1.163E+15 1.401E+16 3.275E+15 1.096E+15 6.717E+13 8.025E+15 III 0. 6.379E+19 9.859E+15 5.493E+14 6.053E+15 1.769E+16 5.420E+15 7.427E+12 1.142E+14 3.203E+15 1.029E+14 4.266E+14 1.013E+15 IV 0. 0. 7.516E+13 1.706E+13 3.224E+14 3.916E+13 1.057E+13 5.756E+12 5.219E+13 8.214E+12 7.879E+11 2.332E+13 2.458E+14 V 0. 0. 1.404E+15 8.503E+12 4.139E+13 3.948E+13 1.226E+13 2.287E+12 9.451E+12 7.150E+11 2.300E+11 2.182E+12 2.985E+13 VI 0. 0. 7.845E+15 1.770E+15 3.104E+14 6.654E+13 3.759E+13 2.172E+12 3.562E+13 5.656E+11 1.987E+11 3.993E+11 1.173E+13 VII 0. 0. 2.245E+17 7.108E+15 4.895E+16 1.140E+14 6.361E+13 5.925E+12 6.029E+13 3.143E+13 2.091E+11 4.734E+11 2.764E+13 VIII 0. 0. 0. 6.335E+16 1.290E+17 3.873E+14 8.599E+13 1.020E+13 1.389E+14 5.297E+13 2.893E+11 4.074E+11 6.404E+13 IX 0. 0. 0. 0. 3.695E+17 4.036E+16 9.010E+13 1.337E+13 2.748E+14 1.029E+14 2.881E+13 3.016E+11 7.822E+13 X 0. 0. 0. 0. 0. 2.965E+16 6.634E+14 1.329E+13 6.893E+14 2.185E+14 3.728E+13 5.831E+11 8.711E+13 XI 0. 0. 0. 0. 0. 8.552E+15 2.134E+16 8.500E+13 2.449E+15 2.861E+14 6.938E+13 3.022E+13 1.049E+14 XII 0. 0. 0. 0. 0. 0. 2.123E+15 1.717E+15 1.190E+15 3.874E+14 1.675E+14 4.524E+13 1.219E+14 XIII 0. 0. 0. 0. 0. 0. 4.825E+13 5.091E+13 1.784E+16 4.708E+14 2.479E+14 8.746E+13 1.723E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.012E+11 1.529E+14 1.700E+15 2.792E+14 1.603E+14 1.745E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.296E+11 7.185E+15 2.389E+14 1.758E+14 2.816E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.645E+12 5.088E+14 1.603E+14 8.427E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.959E+08 7.580E+14 8.662E+13 8.653E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.208E+10 6.774E+13 3.484E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.032E+04 3.232E+13 8.624E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.496E+07 1.160E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.264E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.078E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.029E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.532E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.281E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.890E+20 3.326E+19 2.707E+14 4.334E+16 3.332E+17 6.217E+15 1.181E+15 3.357E+12 1.993E+13 1.558E+12 2.891E+14 9.610E+12 7.413E+13 II 8.466E+20 1.037E+19 1.546E+17 7.174E+15 4.782E+16 2.973E+16 1.012E+16 1.326E+15 1.596E+16 3.790E+15 1.258E+15 7.685E+13 9.163E+15 III 0. 7.712E+19 1.043E+16 5.740E+14 6.369E+15 2.007E+16 6.013E+15 7.679E+12 1.202E+14 3.586E+15 1.060E+14 4.868E+14 1.158E+15 IV 0. 0. 7.561E+13 1.768E+13 3.377E+14 4.105E+13 1.118E+13 5.977E+12 5.853E+13 9.035E+12 8.056E+11 2.531E+13 2.554E+14 V 0. 0. 1.348E+15 8.418E+12 4.239E+13 3.870E+13 1.204E+13 2.447E+12 9.443E+12 7.763E+11 2.273E+11 2.377E+12 2.986E+13 VI 0. 0. 7.885E+15 1.692E+15 2.935E+14 6.453E+13 3.640E+13 2.121E+12 3.478E+13 5.893E+11 1.959E+11 3.933E+11 1.151E+13 VII 0. 0. 2.740E+17 7.174E+15 4.694E+16 1.090E+14 6.121E+13 5.704E+12 5.812E+13 3.036E+13 2.047E+11 4.593E+11 2.673E+13 VIII 0. 0. 0. 7.866E+16 1.338E+17 4.015E+14 8.203E+13 9.767E+12 1.329E+14 5.073E+13 2.785E+11 3.933E+11 6.156E+13 IX 0. 0. 0. 0. 4.828E+17 4.213E+16 8.732E+13 1.277E+13 2.614E+14 9.761E+13 2.753E+13 2.890E+11 7.493E+13 X 0. 0. 0. 0. 0. 3.771E+16 7.336E+14 1.306E+13 6.603E+14 2.081E+14 3.556E+13 5.545E+11 8.322E+13 XI 0. 0. 0. 0. 0. 1.549E+16 2.490E+16 9.395E+13 2.483E+15 2.728E+14 6.600E+13 2.866E+13 9.988E+13 XII 0. 0. 0. 0. 0. 0. 3.600E+15 2.064E+15 1.346E+15 3.674E+14 1.579E+14 4.293E+13 1.155E+14 XIII 0. 0. 0. 0. 0. 0. 1.350E+14 9.814E+13 2.236E+16 4.560E+14 2.333E+14 8.243E+13 1.635E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.034E+12 3.360E+14 1.862E+15 2.679E+14 1.534E+14 1.668E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.722E+11 9.296E+15 2.477E+14 1.798E+14 2.704E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.999E+12 6.295E+14 1.904E+14 8.533E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.866E+09 1.165E+15 1.286E+14 9.451E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.514E+10 1.334E+14 4.898E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.673E+05 8.632E+13 1.662E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.725E+08 3.188E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 34.2 2.579E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.303E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.098E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.201E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.503E+07 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.526E+20 3.903E+19 3.171E+14 5.050E+16 3.875E+17 7.380E+15 1.377E+15 3.709E+12 2.255E+13 1.883E+12 3.473E+14 1.072E+13 8.428E+13 II 1.006E+21 1.149E+19 1.795E+17 7.917E+15 5.293E+16 3.462E+16 1.196E+16 1.533E+15 1.845E+16 4.499E+15 1.454E+15 8.914E+13 1.062E+16 III 0. 9.207E+19 1.103E+16 5.882E+14 6.987E+15 2.270E+16 6.659E+15 7.944E+12 1.259E+14 4.021E+15 1.087E+14 5.639E+14 1.334E+15 IV 0. 0. 8.482E+13 1.752E+13 3.371E+14 4.397E+13 1.191E+13 6.086E+12 6.430E+13 9.749E+12 8.116E+11 2.754E+13 2.620E+14 V 0. 0. 1.293E+15 8.334E+12 4.337E+13 3.802E+13 1.185E+13 2.609E+12 9.440E+12 8.363E+11 2.247E+11 2.613E+12 2.892E+13 VI 0. 0. 7.928E+15 1.620E+15 2.802E+14 6.275E+13 3.532E+13 2.076E+12 3.402E+13 6.134E+11 1.940E+11 3.896E+11 1.131E+13 VII 0. 0. 3.296E+17 7.223E+15 4.503E+16 1.041E+14 5.905E+13 5.503E+12 5.615E+13 2.941E+13 2.017E+11 4.467E+11 2.591E+13 VIII 0. 0. 0. 9.584E+16 1.374E+17 4.090E+14 7.852E+13 9.372E+12 1.275E+14 4.885E+13 2.689E+11 3.804E+11 5.933E+13 IX 0. 0. 0. 0. 6.113E+17 4.305E+16 8.433E+13 1.220E+13 2.493E+14 9.322E+13 2.639E+13 2.775E+11 7.198E+13 X 0. 0. 0. 0. 0. 4.555E+16 8.012E+14 1.284E+13 6.329E+14 1.987E+14 3.396E+13 5.289E+11 7.971E+13 XI 0. 0. 0. 0. 0. 2.555E+16 2.839E+16 1.033E+14 2.507E+15 2.609E+14 6.300E+13 2.726E+13 9.544E+13 XII 0. 0. 0. 0. 0. 0. 5.678E+15 2.430E+15 1.512E+15 3.500E+14 1.498E+14 4.092E+13 1.099E+14 XIII 0. 0. 0. 0. 0. 0. 3.325E+14 1.743E+14 2.731E+16 4.418E+14 2.204E+14 7.786E+13 1.553E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.068E+12 6.716E+14 2.017E+15 2.554E+14 1.450E+14 1.594E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.483E+12 1.167E+16 2.497E+14 1.752E+14 2.597E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.445E+13 7.383E+14 2.040E+14 8.480E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.555E+09 1.649E+15 1.632E+14 9.958E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.733E+11 2.141E+14 6.369E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.920E+06 1.800E+14 2.833E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.105E+09 7.425E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.061E+03 8.586E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.305E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.789E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.061E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.795E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.051E+20 4.373E+19 3.589E+14 5.637E+16 4.327E+17 7.900E+15 1.520E+15 3.993E+12 2.479E+13 2.166E+12 3.920E+14 1.167E+13 9.320E+13 II 1.183E+21 1.251E+19 2.003E+17 8.622E+15 5.764E+16 3.882E+16 1.343E+16 1.706E+15 2.052E+16 5.059E+15 1.620E+15 9.911E+13 1.183E+16 III 0. 1.087E+20 1.153E+16 6.055E+14 7.187E+15 2.521E+16 7.284E+15 8.159E+12 1.321E+14 4.413E+15 1.113E+14 6.272E+14 1.494E+15 IV 0. 0. 8.463E+13 1.754E+13 3.430E+14 4.682E+13 1.287E+13 6.198E+12 7.073E+13 1.063E+13 8.224E+11 3.043E+13 2.695E+14 V 0. 0. 1.243E+15 8.301E+12 4.469E+13 3.746E+13 1.170E+13 2.791E+12 9.464E+12 9.047E+11 2.224E+11 3.037E+12 2.916E+13 VI 0. 0. 7.970E+15 1.557E+15 2.684E+14 6.116E+13 3.434E+13 2.038E+12 3.334E+13 6.440E+11 1.933E+11 3.897E+11 1.116E+13 VII 0. 0. 3.913E+17 7.266E+15 4.327E+16 9.835E+13 5.712E+13 5.322E+12 5.437E+13 2.854E+13 2.003E+11 4.359E+11 2.517E+13 VIII 0. 0. 0. 1.149E+17 1.401E+17 4.090E+14 7.542E+13 9.015E+12 1.226E+14 4.715E+13 2.606E+11 3.691E+11 5.730E+13 IX 0. 0. 0. 0. 7.551E+17 4.326E+16 8.130E+13 1.164E+13 2.385E+14 8.920E+13 2.536E+13 2.670E+11 6.929E+13 X 0. 0. 0. 0. 0. 5.269E+16 8.635E+14 1.261E+13 6.071E+14 1.898E+14 3.250E+13 5.055E+11 7.656E+13 XI 0. 0. 0. 0. 0. 3.912E+16 3.166E+16 1.128E+14 2.524E+15 2.504E+14 6.031E+13 2.599E+13 9.149E+13 XII 0. 0. 0. 0. 0. 0. 8.411E+15 2.804E+15 1.685E+15 3.353E+14 1.426E+14 3.913E+13 1.048E+14 XIII 0. 0. 0. 0. 0. 0. 7.341E+14 2.885E+14 3.262E+16 4.282E+14 2.090E+14 7.392E+13 1.477E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.038E+12 1.238E+15 2.169E+15 2.430E+14 1.369E+14 1.521E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.081E+13 1.430E+16 2.475E+14 1.674E+14 2.495E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.418E+13 8.363E+14 2.063E+14 8.320E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.095E+10 2.206E+15 1.873E+14 1.020E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.602E+11 2.992E+14 7.736E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.343E+07 3.153E+14 4.345E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.953E+09 1.496E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.449E+04 2.374E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.437E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.150E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.919E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.607E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.768E+20 5.029E+19 4.230E+14 6.445E+16 4.942E+17 8.938E+15 1.731E+15 4.388E+12 2.805E+13 2.581E+12 4.522E+14 1.291E+13 1.069E+14 II 1.377E+21 1.374E+19 2.288E+17 9.558E+15 6.412E+16 4.440E+16 1.548E+16 1.943E+15 2.336E+16 5.867E+15 1.848E+15 1.132E+14 1.348E+16 III 0. 1.269E+20 1.225E+16 6.349E+14 7.747E+15 2.850E+16 8.080E+15 8.360E+12 1.411E+14 4.910E+15 1.151E+14 7.129E+14 1.704E+15 IV 0. 0. 9.026E+13 1.952E+13 3.985E+14 5.285E+13 1.404E+13 6.373E+12 7.895E+13 1.191E+13 8.666E+11 3.461E+13 2.797E+14 V 0. 0. 1.193E+15 8.374E+12 4.726E+13 3.708E+13 1.159E+13 3.008E+12 9.617E+12 9.895E+11 2.220E+11 3.998E+12 3.238E+13 VI 0. 0. 8.010E+15 1.493E+15 2.565E+14 5.985E+13 3.349E+13 2.011E+12 3.279E+13 6.836E+11 1.942E+11 3.990E+11 1.110E+13 VII 0. 0. 4.587E+17 7.295E+15 4.135E+16 9.335E+13 5.543E+13 5.162E+12 5.282E+13 2.776E+13 2.007E+11 4.268E+11 2.453E+13 VIII 0. 0. 0. 1.358E+17 1.421E+17 4.040E+14 7.264E+13 8.700E+12 1.183E+14 4.566E+13 2.532E+11 3.596E+11 5.550E+13 IX 0. 0. 0. 0. 9.131E+17 4.298E+16 7.783E+13 1.114E+13 2.288E+14 8.571E+13 2.442E+13 2.578E+11 6.689E+13 X 0. 0. 0. 0. 0. 5.887E+16 9.172E+14 1.233E+13 5.830E+14 1.815E+14 3.114E+13 4.839E+11 7.374E+13 XI 0. 0. 0. 0. 0. 5.607E+16 3.458E+16 1.220E+14 2.532E+15 2.409E+14 5.777E+13 2.479E+13 8.798E+13 XII 0. 0. 0. 0. 0. 0. 1.177E+16 3.174E+15 1.863E+15 3.227E+14 1.364E+14 3.753E+13 1.005E+14 XIII 0. 0. 0. 0. 0. 0. 1.470E+15 4.481E+14 3.816E+16 4.155E+14 1.992E+14 7.049E+13 1.408E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.886E+13 2.122E+15 2.322E+15 2.317E+14 1.297E+14 1.447E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.962E+13 1.715E+16 2.434E+14 1.593E+14 2.393E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.101E+14 9.244E+14 2.028E+14 8.098E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.504E+11 2.827E+15 2.022E+14 1.021E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.877E+12 3.814E+14 8.870E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.225E+08 4.884E+14 6.072E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.073E+10 2.657E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.872E+05 5.578E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.736E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.644E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.695E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.389E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 556. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.217E+20 5.437E+19 4.241E+14 6.945E+16 5.328E+17 9.435E+15 1.812E+15 4.537E+12 2.858E+13 2.503E+12 4.819E+14 1.338E+13 1.151E+14 II 1.582E+21 1.458E+19 2.468E+17 1.024E+16 6.850E+16 4.765E+16 1.669E+16 2.092E+15 2.515E+16 6.329E+15 2.000E+15 1.122E+14 1.451E+16 III 0. 1.464E+20 1.275E+16 6.609E+14 8.006E+15 3.102E+16 8.727E+15 8.576E+12 1.490E+14 5.272E+15 1.183E+14 7.775E+14 1.850E+15 IV 0. 0. 9.189E+13 2.073E+13 4.275E+14 5.696E+13 1.537E+13 6.545E+12 8.681E+13 1.317E+13 8.976E+11 3.715E+13 2.881E+14 V 0. 0. 1.149E+15 8.455E+12 4.956E+13 3.669E+13 1.149E+13 3.225E+12 9.769E+12 1.078E+12 2.196E+11 4.453E+12 3.382E+13 VI 0. 0. 8.034E+15 1.439E+15 2.476E+14 5.861E+13 3.267E+13 1.987E+12 3.226E+13 7.232E+11 1.943E+11 4.052E+11 1.103E+13 VII 0. 0. 5.310E+17 7.319E+15 3.984E+16 8.868E+13 5.383E+13 5.011E+12 5.136E+13 2.701E+13 2.026E+11 4.184E+11 2.392E+13 VIII 0. 0. 0. 1.582E+17 1.432E+17 3.935E+14 7.013E+13 8.411E+12 1.144E+14 4.431E+13 2.469E+11 3.511E+11 5.383E+13 IX 0. 0. 0. 0. 1.083E+18 4.228E+16 7.373E+13 1.067E+13 2.198E+14 8.253E+13 2.359E+13 2.499E+11 6.465E+13 X 0. 0. 0. 0. 0. 6.397E+16 9.583E+14 1.196E+13 5.593E+14 1.738E+14 2.990E+13 4.652E+11 7.112E+13 XI 0. 0. 0. 0. 0. 7.618E+16 3.703E+16 1.304E+14 2.529E+15 2.315E+14 5.538E+13 2.377E+13 8.471E+13 XII 0. 0. 0. 0. 0. 0. 1.563E+16 3.524E+15 2.038E+15 3.117E+14 1.309E+14 3.603E+13 9.657E+13 XIII 0. 0. 0. 0. 0. 0. 2.696E+15 6.569E+14 4.375E+16 4.044E+14 1.905E+14 6.746E+13 1.348E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.016E+13 3.411E+15 2.473E+15 2.212E+14 1.234E+14 1.377E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.271E+13 2.017E+16 2.380E+14 1.514E+14 2.289E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.069E+14 1.004E+15 1.964E+14 7.828E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.826E+11 3.503E+15 2.102E+14 1.005E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.189E+12 4.571E+14 9.691E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.585E+08 6.931E+14 7.832E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.945E+10 4.224E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.853E+06 1.139E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.068E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.523E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.860E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.409E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.402E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.704E+20 5.874E+19 4.309E+14 7.488E+16 5.742E+17 1.006E+16 1.938E+15 4.642E+12 2.927E+13 2.674E+12 5.223E+14 1.267E+13 1.183E+14 II 1.799E+21 1.558E+19 2.663E+17 1.101E+16 7.347E+16 5.134E+16 1.805E+16 2.255E+15 2.710E+16 6.870E+15 2.158E+15 1.159E+14 1.564E+16 III 0. 1.670E+20 1.336E+16 6.880E+14 8.846E+15 3.353E+16 9.350E+15 8.812E+12 1.570E+14 5.630E+15 1.217E+14 8.442E+14 2.008E+15 IV 0. 0. 1.048E+14 2.218E+13 4.607E+14 6.322E+13 1.683E+13 6.734E+12 9.442E+13 1.446E+13 9.311E+11 4.009E+13 2.967E+14 V 0. 0. 1.107E+15 8.569E+12 5.234E+13 3.637E+13 1.139E+13 3.439E+12 9.956E+12 1.164E+12 2.170E+11 5.006E+12 3.550E+13 VI 0. 0. 8.043E+15 1.387E+15 2.396E+14 5.751E+13 3.192E+13 1.966E+12 3.177E+13 7.605E+11 1.944E+11 4.151E+11 1.100E+13 VII 0. 0. 6.073E+17 7.329E+15 3.842E+16 8.499E+13 5.236E+13 4.873E+12 5.002E+13 2.635E+13 2.061E+11 4.109E+11 2.337E+13 VIII 0. 0. 0. 1.818E+17 1.437E+17 3.817E+14 6.790E+13 8.149E+12 1.107E+14 4.304E+13 2.414E+11 3.438E+11 5.230E+13 IX 0. 0. 0. 0. 1.262E+18 4.134E+16 7.020E+13 1.027E+13 2.119E+14 7.962E+13 2.284E+13 2.429E+11 6.260E+13 X 0. 0. 0. 0. 0. 6.804E+16 9.863E+14 1.157E+13 5.374E+14 1.665E+14 2.878E+13 4.482E+11 6.871E+13 XI 0. 0. 0. 0. 0. 9.890E+16 3.894E+16 1.376E+14 2.514E+15 2.217E+14 5.308E+13 2.283E+13 8.169E+13 XII 0. 0. 0. 0. 0. 0. 1.980E+16 3.842E+15 2.204E+15 3.019E+14 1.258E+14 3.461E+13 9.300E+13 XIII 0. 0. 0. 0. 0. 0. 4.577E+15 9.147E+14 4.923E+16 3.951E+14 1.829E+14 6.474E+13 1.294E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.851E+13 5.178E+15 2.622E+15 2.118E+14 1.178E+14 1.312E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.622E+14 2.331E+16 2.321E+14 1.442E+14 2.182E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.634E+14 1.076E+15 1.891E+14 7.536E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.377E+12 4.221E+15 2.136E+14 9.789E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.573E+12 5.252E+14 1.019E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.559E+09 9.235E+14 9.438E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.280E+11 6.103E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.694E+06 2.056E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.766E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.076E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.165E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.345E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.396E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.040E+20 6.159E+19 4.660E+14 7.850E+16 6.035E+17 1.031E+16 1.991E+15 4.853E+12 3.082E+13 2.854E+12 5.492E+14 1.339E+13 1.287E+14 II 2.025E+21 1.648E+19 2.799E+17 1.174E+16 7.749E+16 5.379E+16 1.897E+16 2.370E+15 2.847E+16 7.175E+15 2.269E+15 1.242E+14 1.640E+16 III 0. 1.886E+20 1.392E+16 7.131E+14 8.801E+15 3.563E+16 9.861E+15 8.939E+12 1.654E+14 5.958E+15 1.252E+14 8.838E+14 2.136E+15 IV 0. 0. 1.008E+14 2.356E+13 4.968E+14 6.754E+13 1.845E+13 6.860E+12 1.017E+14 1.579E+13 9.651E+11 4.242E+13 3.057E+14 V 0. 0. 1.069E+15 8.728E+12 5.571E+13 3.616E+13 1.132E+13 3.631E+12 1.017E+13 1.254E+12 2.144E+11 5.624E+12 3.754E+13 VI 0. 0. 8.038E+15 1.335E+15 2.317E+14 5.659E+13 3.125E+13 1.951E+12 3.137E+13 7.981E+11 1.946E+11 4.307E+11 1.101E+13 VII 0. 0. 6.872E+17 7.325E+15 3.690E+16 8.182E+13 5.105E+13 4.748E+12 4.883E+13 2.576E+13 2.114E+11 4.043E+11 2.288E+13 VIII 0. 0. 0. 2.065E+17 1.441E+17 3.687E+14 6.590E+13 7.910E+12 1.075E+14 4.192E+13 2.367E+11 3.374E+11 5.091E+13 IX 0. 0. 0. 0. 1.451E+18 4.028E+16 6.665E+13 9.898E+12 2.048E+14 7.709E+13 2.214E+13 2.366E+11 6.075E+13 X 0. 0. 0. 0. 0. 7.126E+16 1.001E+15 1.110E+13 5.176E+14 1.603E+14 2.778E+13 4.324E+11 6.653E+13 XI 0. 0. 0. 0. 0. 1.238E+17 4.032E+16 1.435E+14 2.491E+15 2.130E+14 5.094E+13 2.195E+13 7.899E+13 XII 0. 0. 0. 0. 0. 0. 2.411E+16 4.120E+15 2.357E+15 2.922E+14 1.210E+14 3.329E+13 8.979E+13 XIII 0. 0. 0. 0. 0. 0. 7.238E+15 1.217E+15 5.447E+16 3.860E+14 1.760E+14 6.230E+13 1.247E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.423E+14 7.476E+15 2.766E+15 2.034E+14 1.129E+14 1.255E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.329E+14 2.653E+16 2.261E+14 1.377E+14 2.080E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.017E+14 1.142E+15 1.816E+14 7.234E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.548E+12 4.975E+15 2.140E+14 9.469E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.630E+13 5.859E+14 1.040E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.164E+10 1.175E+15 1.076E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.241E+11 8.132E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.282E+07 3.335E+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. 2.814E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.949E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.060E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.965E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.514E+20 6.589E+19 5.138E+14 8.378E+16 6.441E+17 1.094E+16 2.090E+15 5.106E+12 3.275E+13 3.117E+12 5.905E+14 1.427E+13 1.394E+14 II 2.260E+21 1.737E+19 2.988E+17 1.247E+16 8.211E+16 5.722E+16 2.033E+16 2.528E+15 3.036E+16 7.705E+15 2.420E+15 1.353E+14 1.749E+16 III 0. 2.110E+20 1.452E+16 7.384E+14 9.287E+15 3.817E+16 1.044E+16 9.081E+12 1.730E+14 6.297E+15 1.285E+14 9.396E+14 2.284E+15 IV 0. 0. 1.083E+14 2.506E+13 5.341E+14 7.419E+13 2.015E+13 6.985E+12 1.088E+14 1.713E+13 9.988E+11 4.480E+13 3.142E+14 V 0. 0. 1.034E+15 8.888E+12 5.930E+13 3.595E+13 1.124E+13 3.816E+12 1.040E+13 1.343E+12 2.113E+11 6.252E+12 3.962E+13 VI 0. 0. 8.017E+15 1.289E+15 2.254E+14 5.573E+13 3.060E+13 1.938E+12 3.097E+13 8.353E+11 1.943E+11 4.491E+11 1.105E+13 VII 0. 0. 7.705E+17 7.313E+15 3.564E+16 7.890E+13 4.981E+13 4.631E+12 4.769E+13 2.519E+13 2.176E+11 3.982E+11 2.240E+13 VIII 0. 0. 0. 2.323E+17 1.438E+17 3.545E+14 6.405E+13 7.691E+12 1.044E+14 4.086E+13 2.327E+11 3.317E+11 4.960E+13 IX 0. 0. 0. 0. 1.648E+18 3.916E+16 6.353E+13 9.580E+12 1.982E+14 7.470E+13 2.150E+13 2.311E+11 5.901E+13 X 0. 0. 0. 0. 0. 7.375E+16 1.005E+15 1.070E+13 4.983E+14 1.546E+14 2.687E+13 4.187E+11 6.449E+13 XI 0. 0. 0. 0. 0. 1.507E+17 4.117E+16 1.480E+14 2.457E+15 2.045E+14 4.897E+13 2.119E+13 7.644E+13 XII 0. 0. 0. 0. 0. 0. 2.838E+16 4.356E+15 2.494E+15 2.829E+14 1.165E+14 3.206E+13 8.679E+13 XIII 0. 0. 0. 0. 0. 0. 1.084E+16 1.555E+15 5.936E+16 3.785E+14 1.698E+14 5.999E+13 1.204E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.410E+14 1.034E+16 2.906E+15 1.958E+14 1.085E+14 1.206E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.359E+14 2.980E+16 2.201E+14 1.319E+14 1.989E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.478E+14 1.204E+15 1.744E+14 6.935E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.384E+12 5.761E+15 2.124E+14 9.124E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.915E+13 6.401E+14 1.040E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.415E+10 1.446E+15 1.173E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.108E+12 1.012E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.642E+08 4.935E+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. 6.428E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.147E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.276E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.782E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.895E+20 6.932E+19 6.270E+14 8.798E+16 6.762E+17 1.128E+16 2.159E+15 5.476E+12 3.611E+13 3.779E+12 6.189E+14 1.635E+13 1.530E+14 II 2.505E+21 1.815E+19 3.139E+17 1.316E+16 8.620E+16 5.990E+16 2.138E+16 2.656E+15 3.189E+16 8.110E+15 2.547E+15 1.631E+14 1.836E+16 III 0. 2.345E+20 1.513E+16 7.666E+14 1.033E+16 4.054E+16 1.099E+16 9.188E+12 1.808E+14 6.600E+15 1.318E+14 9.647E+14 2.417E+15 IV 0. 0. 1.249E+14 2.679E+13 5.768E+14 8.337E+13 2.203E+13 7.128E+12 1.158E+14 1.853E+13 1.037E+12 4.687E+13 3.233E+14 V 0. 0. 1.003E+15 9.090E+12 6.363E+13 3.578E+13 1.116E+13 4.009E+12 1.065E+13 1.439E+12 2.081E+11 6.936E+12 4.208E+13 VI 0. 0. 7.990E+15 1.248E+15 2.194E+14 5.496E+13 3.000E+13 1.928E+12 3.062E+13 8.760E+11 1.936E+11 4.728E+11 1.113E+13 VII 0. 0. 8.575E+17 7.296E+15 3.445E+16 7.645E+13 4.867E+13 4.522E+12 4.664E+13 2.467E+13 2.248E+11 3.926E+11 2.197E+13 VIII 0. 0. 0. 2.592E+17 1.434E+17 3.415E+14 6.238E+13 7.486E+12 1.016E+14 3.988E+13 2.293E+11 3.268E+11 4.839E+13 IX 0. 0. 0. 0. 1.853E+18 3.802E+16 6.102E+13 9.268E+12 1.921E+14 7.252E+13 2.092E+13 2.264E+11 5.739E+13 X 0. 0. 0. 0. 0. 7.567E+16 1.000E+15 1.017E+13 4.806E+14 1.494E+14 2.603E+13 4.063E+11 6.260E+13 XI 0. 0. 0. 0. 0. 1.794E+17 4.159E+16 1.510E+14 2.417E+15 1.965E+14 4.716E+13 2.048E+13 7.409E+13 XII 0. 0. 0. 0. 0. 0. 3.247E+16 4.546E+15 2.613E+15 2.736E+14 1.122E+14 3.087E+13 8.400E+13 XIII 0. 0. 0. 0. 0. 0. 1.545E+16 1.925E+15 6.386E+16 3.717E+14 1.641E+14 5.783E+13 1.164E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.869E+14 1.379E+16 3.040E+15 1.891E+14 1.045E+14 1.163E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.142E+15 3.309E+16 2.143E+14 1.267E+14 1.907E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.431E+15 1.263E+15 1.676E+14 6.646E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.839E+13 6.577E+15 2.096E+14 8.778E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.950E+13 6.892E+14 1.024E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.140E+10 1.735E+15 1.233E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.192E+12 1.189E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.604E+08 6.749E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.855E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.301E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.890E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.278E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.049E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.311E+20 7.307E+19 6.843E+14 9.258E+16 7.123E+17 1.161E+16 2.226E+15 5.739E+12 3.809E+13 4.067E+12 6.514E+14 1.777E+13 1.656E+14 II 2.764E+21 1.900E+19 3.307E+17 1.389E+16 9.077E+16 6.287E+16 2.254E+16 2.797E+15 3.357E+16 8.565E+15 2.685E+15 1.762E+14 1.931E+16 III 0. 2.593E+20 1.570E+16 7.984E+14 1.032E+16 4.311E+16 1.157E+16 9.332E+12 1.890E+14 6.918E+15 1.356E+14 1.010E+15 2.563E+15 IV 0. 0. 1.224E+14 2.871E+13 6.268E+14 9.006E+13 2.415E+13 7.302E+12 1.234E+14 2.008E+13 1.084E+12 4.938E+13 3.334E+14 V 0. 0. 9.751E+14 9.355E+12 6.881E+13 3.567E+13 1.109E+13 4.215E+12 1.094E+13 1.544E+12 2.051E+11 7.706E+12 4.499E+13 VI 0. 0. 7.952E+15 1.209E+15 2.142E+14 5.430E+13 2.945E+13 1.924E+12 3.033E+13 9.232E+11 1.927E+11 5.036E+11 1.127E+13 VII 0. 0. 9.493E+17 7.272E+15 3.331E+16 7.418E+13 4.761E+13 4.421E+12 4.566E+13 2.418E+13 2.331E+11 3.876E+11 2.156E+13 VIII 0. 0. 0. 2.876E+17 1.429E+17 3.281E+14 6.084E+13 7.296E+12 9.895E+13 3.898E+13 2.265E+11 3.226E+11 4.727E+13 IX 0. 0. 0. 0. 2.070E+18 3.690E+16 5.927E+13 8.999E+12 1.865E+14 7.051E+13 2.037E+13 2.221E+11 5.590E+13 X 0. 0. 0. 0. 0. 7.715E+16 9.907E+14 9.719E+12 4.647E+14 1.447E+14 2.526E+13 3.950E+11 6.085E+13 XI 0. 0. 0. 0. 0. 2.101E+17 4.167E+16 1.528E+14 2.372E+15 1.895E+14 4.552E+13 1.984E+13 7.191E+13 XII 0. 0. 0. 0. 0. 0. 3.632E+16 4.694E+15 2.714E+15 2.645E+14 1.082E+14 2.980E+13 8.142E+13 XIII 0. 0. 0. 0. 0. 0. 2.114E+16 2.318E+15 6.796E+16 3.647E+14 1.586E+14 5.580E+13 1.127E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.899E+14 1.782E+16 3.171E+15 1.829E+14 1.009E+14 1.125E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.940E+15 3.641E+16 2.087E+14 1.220E+14 1.839E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.085E+15 1.320E+15 1.613E+14 6.389E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.780E+13 7.430E+15 2.063E+14 8.443E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.049E+13 7.348E+14 9.976E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.260E+11 2.042E+15 1.261E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.102E+12 1.331E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.732E+09 8.625E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.286E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.369E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.427E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.010E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.209E+09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.802E+20 7.755E+19 7.462E+14 9.805E+16 7.546E+17 1.217E+16 2.288E+15 5.940E+12 3.982E+13 4.387E+12 6.927E+14 1.878E+13 1.766E+14 II 3.040E+21 1.993E+19 3.502E+17 1.467E+16 9.580E+16 6.638E+16 2.399E+16 2.962E+15 3.554E+16 9.128E+15 2.842E+15 1.906E+14 2.044E+16 III 0. 2.856E+20 1.645E+16 8.490E+14 1.069E+16 4.594E+16 1.219E+16 9.427E+12 1.997E+14 7.264E+15 1.404E+14 1.065E+15 2.726E+15 IV 0. 0. 1.249E+14 3.233E+13 6.949E+14 9.910E+13 2.667E+13 7.564E+12 1.330E+14 2.203E+13 1.158E+12 5.199E+13 3.498E+14 V 0. 0. 9.505E+14 9.784E+12 7.598E+13 3.563E+13 1.104E+13 4.471E+12 1.143E+13 1.669E+12 2.023E+11 8.562E+12 4.887E+13 VI 0. 0. 7.913E+15 1.169E+15 2.097E+14 5.374E+13 2.893E+13 1.927E+12 3.009E+13 9.837E+11 1.916E+11 5.428E+11 1.151E+13 VII 0. 0. 1.047E+18 7.246E+15 3.225E+16 7.216E+13 4.662E+13 4.328E+12 4.476E+13 2.372E+13 2.426E+11 3.831E+11 2.119E+13 VIII 0. 0. 0. 3.178E+17 1.423E+17 3.159E+14 5.940E+13 7.122E+12 9.652E+13 3.815E+13 2.243E+11 3.189E+11 4.623E+13 IX 0. 0. 0. 0. 2.300E+18 3.582E+16 5.643E+13 8.753E+12 1.813E+14 6.865E+13 1.986E+13 2.182E+11 5.452E+13 X 0. 0. 0. 0. 0. 7.830E+16 9.703E+14 9.337E+12 4.496E+14 1.403E+14 2.456E+13 3.846E+11 5.923E+13 XI 0. 0. 0. 0. 0. 2.431E+17 4.149E+16 1.535E+14 2.321E+15 1.827E+14 4.403E+13 1.925E+13 6.988E+13 XII 0. 0. 0. 0. 0. 0. 3.991E+16 4.804E+15 2.798E+15 2.549E+14 1.044E+14 2.881E+13 7.901E+13 XIII 0. 0. 0. 0. 0. 0. 2.797E+16 2.725E+15 7.164E+16 3.584E+14 1.535E+14 5.387E+13 1.093E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.656E+14 2.245E+16 3.298E+15 1.774E+14 9.749E+13 1.089E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.154E+15 3.977E+16 2.036E+14 1.178E+14 1.772E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.950E+15 1.376E+15 1.555E+14 6.123E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.377E+13 8.325E+15 2.025E+14 8.128E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.263E+14 7.782E+14 9.669E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.236E+11 2.370E+15 1.263E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.346E+12 1.434E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.933E+09 1.039E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.962E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.925E+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. 5.888E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.980E+20 7.913E+19 7.801E+14 9.964E+16 7.698E+17 1.223E+16 2.271E+15 6.020E+12 4.042E+13 4.458E+12 7.102E+14 1.921E+13 1.833E+14 II 3.332E+21 2.039E+19 3.573E+17 1.548E+16 9.866E+16 6.743E+16 2.449E+16 3.026E+15 3.630E+16 9.169E+15 2.899E+15 1.979E+14 2.084E+16 III 0. 3.139E+20 1.735E+16 9.168E+14 1.131E+16 4.754E+16 1.255E+16 9.700E+12 2.138E+14 7.579E+15 1.459E+14 1.083E+15 2.807E+15 IV 0. 0. 1.316E+14 3.665E+13 7.997E+14 1.105E+14 3.019E+13 7.946E+12 1.458E+14 2.460E+13 1.255E+12 5.391E+13 3.673E+14 V 0. 0. 9.254E+14 1.051E+13 8.765E+13 3.567E+13 1.100E+13 4.780E+12 1.210E+13 1.849E+12 1.996E+11 9.583E+12 5.389E+13 VI 0. 0. 7.866E+15 1.121E+15 2.066E+14 5.329E+13 2.845E+13 1.935E+12 2.991E+13 1.071E+12 1.901E+11 5.967E+11 1.187E+13 VII 0. 0. 1.152E+18 7.212E+15 3.123E+16 7.039E+13 4.571E+13 4.240E+12 4.391E+13 2.326E+13 2.529E+11 3.788E+11 2.085E+13 VIII 0. 0. 0. 3.502E+17 1.417E+17 3.048E+14 5.809E+13 6.960E+12 9.425E+13 3.739E+13 2.223E+11 3.155E+11 4.528E+13 IX 0. 0. 0. 0. 2.547E+18 3.479E+16 5.450E+13 8.522E+12 1.765E+14 6.691E+13 1.934E+13 2.145E+11 5.324E+13 X 0. 0. 0. 0. 0. 7.923E+16 9.497E+14 8.928E+12 4.359E+14 1.362E+14 2.392E+13 3.734E+11 5.773E+13 XI 0. 0. 0. 0. 0. 2.787E+17 4.113E+16 1.532E+14 2.269E+15 1.765E+14 4.264E+13 1.860E+13 6.802E+13 XII 0. 0. 0. 0. 0. 0. 4.324E+16 4.881E+15 2.864E+15 2.455E+14 1.008E+14 2.792E+13 7.679E+13 XIII 0. 0. 0. 0. 0. 0. 3.598E+16 3.141E+15 7.490E+16 3.512E+14 1.486E+14 5.210E+13 1.061E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.225E+15 2.766E+16 3.422E+15 1.725E+14 9.442E+13 1.056E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.920E+15 4.316E+16 1.989E+14 1.139E+14 1.715E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.068E+15 1.433E+15 1.501E+14 5.895E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.371E+14 9.268E+15 1.987E+14 7.832E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.922E+14 8.205E+14 9.341E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.143E+12 2.722E+15 1.247E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.266E+13 1.495E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.307E+10 1.192E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.758E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.981E+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. 2.404E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.391E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.483E+20 8.367E+19 8.359E+14 1.052E+17 8.130E+17 1.276E+16 2.340E+15 6.180E+12 4.194E+13 4.768E+12 7.537E+14 1.991E+13 1.934E+14 II 3.650E+21 2.132E+19 3.773E+17 1.627E+16 1.035E+17 7.085E+16 2.594E+16 3.193E+15 3.830E+16 9.743E+15 3.059E+15 2.110E+14 2.198E+16 III 0. 3.444E+20 1.795E+16 9.280E+14 1.164E+16 5.057E+16 1.319E+16 9.569E+12 2.193E+14 7.926E+15 1.488E+14 1.141E+15 2.977E+15 IV 0. 0. 1.380E+14 3.854E+13 8.508E+14 1.208E+14 3.270E+13 7.920E+12 1.510E+14 2.583E+13 1.288E+12 5.656E+13 3.753E+14 V 0. 0. 9.045E+14 1.080E+13 9.635E+13 3.570E+13 1.096E+13 4.936E+12 1.241E+13 1.951E+12 1.972E+11 1.069E+13 5.754E+13 VI 0. 0. 7.825E+15 1.089E+15 2.030E+14 5.295E+13 2.800E+13 1.940E+12 2.974E+13 1.130E+12 1.889E+11 6.639E+11 1.226E+13 VII 0. 0. 1.265E+18 7.190E+15 3.027E+16 6.878E+13 4.486E+13 4.158E+12 4.312E+13 2.286E+13 2.653E+11 3.757E+11 2.054E+13 VIII 0. 0. 0. 3.852E+17 1.412E+17 2.944E+14 5.688E+13 6.809E+12 9.214E+13 3.667E+13 2.214E+11 3.134E+11 4.439E+13 IX 0. 0. 0. 0. 2.813E+18 3.380E+16 5.283E+13 8.309E+12 1.720E+14 6.531E+13 1.891E+13 2.120E+11 5.204E+13 X 0. 0. 0. 0. 0. 7.999E+16 9.275E+14 8.582E+12 4.231E+14 1.324E+14 2.330E+13 3.647E+11 5.631E+13 XI 0. 0. 0. 0. 0. 3.172E+17 4.063E+16 1.522E+14 2.216E+15 1.711E+14 4.139E+13 1.810E+13 6.626E+13 XII 0. 0. 0. 0. 0. 0. 4.632E+16 4.928E+15 2.913E+15 2.368E+14 9.748E+13 2.706E+13 7.470E+13 XIII 0. 0. 0. 0. 0. 0. 4.526E+16 3.558E+15 7.774E+16 3.443E+14 1.438E+14 5.035E+13 1.031E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.681E+15 3.340E+16 3.543E+15 1.677E+14 9.141E+13 1.026E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.393E+15 4.659E+16 1.948E+14 1.105E+14 1.662E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.486E+15 1.491E+15 1.453E+14 5.684E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.443E+14 1.027E+16 1.948E+14 7.554E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.847E+14 8.624E+14 9.015E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.370E+12 3.100E+15 1.218E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.112E+13 1.522E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.250E+10 1.311E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.532E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.470E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.804E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.052E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.393E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.485E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.586E+20 8.451E+19 8.590E+14 1.062E+17 8.225E+17 1.250E+16 2.317E+15 6.237E+12 4.216E+13 4.813E+12 7.573E+14 2.044E+13 1.982E+14 II 3.991E+21 2.180E+19 3.818E+17 1.675E+16 1.058E+17 7.104E+16 2.605E+16 3.232E+15 3.877E+16 9.761E+15 3.102E+15 2.160E+14 2.221E+16 III 0. 3.774E+20 1.835E+16 9.706E+14 1.136E+16 5.232E+16 1.361E+16 9.858E+12 2.266E+14 8.126E+15 1.519E+14 1.152E+15 3.049E+15 IV 0. 0. 1.326E+14 4.101E+13 8.914E+14 1.207E+14 3.346E+13 8.240E+12 1.606E+14 2.766E+13 1.344E+12 5.765E+13 3.864E+14 V 0. 0. 8.875E+14 1.123E+13 9.798E+13 3.563E+13 1.090E+13 5.238E+12 1.299E+13 2.108E+12 1.968E+11 1.070E+13 5.865E+13 VI 0. 0. 7.790E+15 1.059E+15 1.993E+14 5.262E+13 2.758E+13 1.956E+12 2.962E+13 1.214E+12 1.903E+11 6.500E+11 1.212E+13 VII 0. 0. 1.387E+18 7.170E+15 2.935E+16 6.728E+13 4.406E+13 4.082E+12 4.238E+13 2.248E+13 2.710E+11 3.716E+11 2.022E+13 VIII 0. 0. 0. 4.231E+17 1.407E+17 2.849E+14 5.576E+13 6.668E+12 9.016E+13 3.598E+13 2.200E+11 3.114E+11 4.354E+13 IX 0. 0. 0. 0. 3.102E+18 3.285E+16 5.133E+13 8.112E+12 1.679E+14 6.381E+13 1.849E+13 2.099E+11 5.092E+13 X 0. 0. 0. 0. 0. 8.065E+16 9.041E+14 8.275E+12 4.113E+14 1.290E+14 2.274E+13 3.566E+11 5.500E+13 XI 0. 0. 0. 0. 0. 3.590E+17 4.004E+16 1.505E+14 2.161E+15 1.661E+14 4.024E+13 1.764E+13 6.461E+13 XII 0. 0. 0. 0. 0. 0. 4.919E+16 4.951E+15 2.946E+15 2.286E+14 9.447E+13 2.628E+13 7.275E+13 XIII 0. 0. 0. 0. 0. 0. 5.584E+16 3.974E+15 8.016E+16 3.366E+14 1.393E+14 4.875E+13 1.003E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.241E+15 3.961E+16 3.659E+15 1.632E+14 8.856E+13 9.969E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.079E+16 5.004E+16 1.909E+14 1.072E+14 1.614E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.246E+15 1.550E+15 1.408E+14 5.495E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.183E+14 1.132E+16 1.911E+14 7.296E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.115E+14 9.047E+14 8.700E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.683E+12 3.507E+15 1.184E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.418E+13 1.522E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.619E+10 1.395E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.116E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.126E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.817E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.646E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.547E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.957E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.020E+21 9.019E+19 9.287E+14 1.131E+17 8.753E+17 1.342E+16 2.407E+15 6.435E+12 4.393E+13 5.210E+12 8.177E+14 2.136E+13 2.085E+14 II 4.365E+21 2.282E+19 4.062E+17 1.757E+16 1.112E+17 7.554E+16 2.790E+16 3.436E+15 4.121E+16 1.049E+16 3.289E+15 2.327E+14 2.362E+16 III 0. 4.133E+20 1.909E+16 1.008E+15 1.207E+16 5.541E+16 1.431E+16 1.001E+13 2.352E+14 8.514E+15 1.557E+14 1.222E+15 3.238E+15 IV 0. 0. 1.425E+14 4.368E+13 9.499E+14 1.307E+14 3.565E+13 8.446E+12 1.694E+14 2.938E+13 1.398E+12 6.029E+13 3.988E+14 V 0. 0. 8.713E+14 1.173E+13 1.056E+14 3.567E+13 1.088E+13 5.523E+12 1.352E+13 2.253E+12 1.954E+11 1.148E+13 6.218E+13 VI 0. 0. 7.757E+15 1.031E+15 1.965E+14 5.246E+13 2.719E+13 1.980E+12 2.952E+13 1.298E+12 1.902E+11 6.936E+11 1.240E+13 VII 0. 0. 1.520E+18 7.154E+15 2.847E+16 6.593E+13 4.329E+13 4.009E+12 4.169E+13 2.211E+13 2.829E+11 3.688E+11 1.994E+13 VIII 0. 0. 0. 4.643E+17 1.404E+17 2.762E+14 5.474E+13 6.538E+12 8.831E+13 3.535E+13 2.199E+11 3.104E+11 4.276E+13 IX 0. 0. 0. 0. 3.415E+18 3.196E+16 4.996E+13 7.931E+12 1.640E+14 6.239E+13 1.811E+13 2.086E+11 4.988E+13 X 0. 0. 0. 0. 0. 8.124E+16 8.808E+14 8.001E+12 4.002E+14 1.257E+14 2.220E+13 3.490E+11 5.376E+13 XI 0. 0. 0. 0. 0. 4.044E+17 3.939E+16 1.484E+14 2.107E+15 1.615E+14 3.916E+13 1.720E+13 6.306E+13 XII 0. 0. 0. 0. 0. 0. 5.184E+16 4.953E+15 2.964E+15 2.210E+14 9.165E+13 2.556E+13 7.091E+13 XIII 0. 0. 0. 0. 0. 0. 6.780E+16 4.381E+15 8.217E+16 3.288E+14 1.349E+14 4.723E+13 9.769E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.916E+15 4.620E+16 3.771E+15 1.588E+14 8.579E+13 9.695E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.525E+16 5.350E+16 1.876E+14 1.042E+14 1.568E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.382E+15 1.611E+15 1.368E+14 5.320E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.899E+14 1.243E+16 1.874E+14 7.055E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.816E+14 9.474E+14 8.406E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.863E+12 3.944E+15 1.146E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.382E+13 1.503E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.695E+11 1.447E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.257E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.420E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.336E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.988E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.848E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.353E+07 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.075E+21 9.516E+19 9.958E+14 1.192E+17 9.218E+17 1.399E+16 2.480E+15 6.622E+12 4.545E+13 5.555E+12 8.683E+14 2.231E+13 2.194E+14 II 4.769E+21 2.382E+19 4.278E+17 1.838E+16 1.166E+17 7.954E+16 2.945E+16 3.617E+15 4.338E+16 1.113E+16 3.459E+15 2.484E+14 2.486E+16 III 0. 4.521E+20 1.979E+16 1.057E+15 1.267E+16 5.843E+16 1.504E+16 1.015E+13 2.451E+14 8.876E+15 1.598E+14 1.284E+15 3.422E+15 IV 0. 0. 1.517E+14 4.730E+13 1.026E+15 1.411E+14 3.817E+13 8.706E+12 1.801E+14 3.145E+13 1.469E+12 6.258E+13 4.125E+14 V 0. 0. 8.570E+14 1.237E+13 1.145E+14 3.571E+13 1.085E+13 5.846E+12 1.423E+13 2.427E+12 1.941E+11 1.223E+13 6.607E+13 VI 0. 0. 7.731E+15 1.005E+15 1.940E+14 5.231E+13 2.682E+13 2.007E+12 2.949E+13 1.399E+12 1.899E+11 7.378E+11 1.271E+13 VII 0. 0. 1.664E+18 7.137E+15 2.765E+16 6.472E+13 4.258E+13 3.941E+12 4.104E+13 2.177E+13 2.931E+11 3.658E+11 1.967E+13 VIII 0. 0. 0. 5.088E+17 1.401E+17 2.683E+14 5.378E+13 6.414E+12 8.657E+13 3.476E+13 2.199E+11 3.096E+11 4.203E+13 IX 0. 0. 0. 0. 3.754E+18 3.110E+16 4.869E+13 7.762E+12 1.603E+14 6.109E+13 1.774E+13 2.077E+11 4.890E+13 X 0. 0. 0. 0. 0. 8.177E+16 8.571E+14 7.750E+12 3.899E+14 1.227E+14 2.170E+13 3.420E+11 5.261E+13 XI 0. 0. 0. 0. 0. 4.535E+17 3.869E+16 1.459E+14 2.054E+15 1.573E+14 3.814E+13 1.678E+13 6.159E+13 XII 0. 0. 0. 0. 0. 0. 5.431E+16 4.937E+15 2.970E+15 2.144E+14 8.904E+13 2.489E+13 6.920E+13 XIII 0. 0. 0. 0. 0. 0. 8.113E+16 4.777E+15 8.376E+16 3.210E+14 1.306E+14 4.583E+13 9.523E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.709E+15 5.306E+16 3.873E+15 1.544E+14 8.323E+13 9.437E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.093E+16 5.690E+16 1.847E+14 1.013E+14 1.525E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.192E+16 1.672E+15 1.330E+14 5.160E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.098E+15 1.360E+16 1.840E+14 6.830E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.040E+14 9.906E+14 8.129E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.608E+13 4.410E+15 1.109E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.247E+13 1.472E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.583E+11 1.473E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.370E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.715E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.131E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.193E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.654E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.338E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.125E+21 9.973E+19 1.050E+15 1.248E+17 9.650E+17 1.439E+16 2.538E+15 6.783E+12 4.674E+13 5.855E+12 9.104E+14 2.315E+13 2.292E+14 II 5.204E+21 2.476E+19 4.479E+17 1.919E+16 1.219E+17 8.319E+16 3.087E+16 3.786E+15 4.539E+16 1.171E+16 3.621E+15 2.619E+14 2.600E+16 III 0. 4.939E+20 2.047E+16 1.111E+15 1.290E+16 6.144E+16 1.574E+16 1.026E+13 2.553E+14 9.229E+15 1.640E+14 1.342E+15 3.599E+15 IV 0. 0. 1.544E+14 5.233E+13 1.131E+15 1.506E+14 4.089E+13 9.004E+12 1.920E+14 3.371E+13 1.563E+12 6.498E+13 4.262E+14 V 0. 0. 8.443E+14 1.317E+13 1.259E+14 3.581E+13 1.085E+13 6.216E+12 1.511E+13 2.621E+12 1.932E+11 1.323E+13 7.139E+13 VI 0. 0. 7.709E+15 9.798E+14 1.921E+14 5.223E+13 2.648E+13 2.044E+12 2.954E+13 1.513E+12 1.898E+11 7.961E+11 1.313E+13 VII 0. 0. 1.820E+18 7.123E+15 2.687E+16 6.359E+13 4.191E+13 3.877E+12 4.042E+13 2.144E+13 3.032E+11 3.632E+11 1.941E+13 VIII 0. 0. 0. 5.568E+17 1.398E+17 2.609E+14 5.288E+13 6.296E+12 8.492E+13 3.419E+13 2.202E+11 3.092E+11 4.133E+13 IX 0. 0. 0. 0. 4.118E+18 3.029E+16 4.757E+13 7.603E+12 1.568E+14 5.986E+13 1.739E+13 2.073E+11 4.798E+13 X 0. 0. 0. 0. 0. 8.223E+16 8.345E+14 7.528E+12 3.803E+14 1.198E+14 2.124E+13 3.354E+11 5.155E+13 XI 0. 0. 0. 0. 0. 5.065E+17 3.796E+16 1.431E+14 2.001E+15 1.534E+14 3.720E+13 1.640E+13 6.023E+13 XII 0. 0. 0. 0. 0. 0. 5.657E+16 4.906E+15 2.961E+15 2.079E+14 8.664E+13 2.427E+13 6.759E+13 XIII 0. 0. 0. 0. 0. 0. 9.587E+16 5.158E+15 8.495E+16 3.121E+14 1.268E+14 4.455E+13 9.292E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.624E+15 6.007E+16 3.966E+15 1.501E+14 8.079E+13 9.196E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.797E+16 6.020E+16 1.817E+14 9.852E+13 1.484E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.489E+16 1.733E+15 1.295E+14 5.011E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.691E+15 1.481E+16 1.806E+14 6.620E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.089E+15 1.034E+15 7.870E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.804E+13 4.903E+15 1.072E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.232E+14 1.435E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.223E+11 1.478E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.458E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.997E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.466E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.334E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.647E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.856E+08