# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: L_n100_b0.1 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.514E+18 1.583E+17 3.560E+14 1.920E+14 1.315E+15 1.687E+14 5.266E+13 1.180E+12 7.497E+12 4.476E+12 3.105E+12 1.821E+12 1.206E+13 II 5.019E+17 3.551E+16 3.430E+14 2.454E+13 3.319E+14 6.149E+13 1.453E+13 4.202E+12 5.877E+13 2.510E+13 3.649E+12 4.862E+11 2.930E+13 III 0. 3.257E+15 2.499E+13 7.998E+12 5.773E+13 1.713E+13 9.386E+12 7.073E+10 2.514E+12 2.418E+12 4.098E+11 2.947E+11 2.098E+12 IV 0. 0. 7.723E+12 1.724E+12 1.121E+13 7.327E+11 8.356E+10 4.976E+11 1.394E+12 5.795E+11 1.455E+11 5.459E+10 1.926E+12 V 0. 0. 3.760E+11 1.775E+10 5.123E+10 9.542E+08 5.494E+07 1.992E+08 1.364E+12 1.224E+11 1.136E+10 1.676E+09 1.728E+12 VI 0. 0. 2.570E-05 1.951E+07 5.783E+06 2.713E+04 670. 998. 2.171E+06 1.812E+09 1.155E+08 4.817E+06 1.575E+11 VII 0. 0. 0. 5.722E-19 0.381 0. 0. 0. 0. 1.092E+07 1.505E+05 626. 1.390E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.370E-05 2.93 0. 3.548E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.621E-10 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.375E+18 2.480E+17 5.018E+14 2.930E+14 2.057E+15 2.530E+14 6.698E+13 1.344E+12 8.922E+12 4.480E+12 4.260E+12 2.716E+12 1.140E+13 II 6.309E+17 3.116E+16 5.407E+14 3.111E+13 4.028E+14 9.406E+13 3.588E+13 6.902E+12 9.153E+13 4.059E+13 5.997E+12 8.893E+11 5.249E+13 III 0. 1.462E+16 1.757E+13 7.087E+12 5.405E+13 1.599E+13 9.881E+12 6.346E+10 1.184E+12 2.383E+12 3.711E+11 2.613E+11 2.205E+12 IV 0. 0. 1.911E+13 5.131E+12 4.060E+13 6.506E+12 1.508E+12 5.451E+11 5.955E+11 7.026E+11 2.030E+11 7.927E+10 1.186E+12 V 0. 0. 1.233E+13 9.516E+11 4.082E+12 3.215E+11 3.887E+10 1.766E+10 4.426E+12 4.969E+11 7.421E+10 1.585E+10 1.704E+12 VI 0. 0. 261. 3.485E+10 3.150E+10 8.213E+08 4.294E+07 1.465E+07 3.066E+09 8.745E+10 8.783E+09 9.624E+08 1.432E+12 VII 0. 0. 0. 1.703E-05 3.370E+07 9.249E+04 1.343E+03 463. 5.396E+04 1.185E+10 2.815E+08 6.877E+06 5.185E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 769. 6.826E+05 7.517E+03 1.158E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 373. 7.685E-04 1.327E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.322E-11 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.913E-17 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.138E+18 3.476E+17 5.280E+14 3.822E+14 2.723E+15 3.291E+14 9.602E+13 1.931E+12 7.990E+12 3.100E+12 5.051E+12 3.821E+12 1.809E+13 II 1.048E+18 3.060E+16 8.843E+14 5.797E+13 6.267E+14 1.467E+14 4.373E+13 9.344E+12 1.294E+14 5.851E+13 8.992E+12 1.170E+12 6.911E+13 III 0. 3.084E+16 9.039E+12 6.470E+12 6.535E+13 1.633E+13 1.062E+13 9.999E+10 1.165E+12 2.483E+12 3.867E+11 2.767E+11 3.439E+12 IV 0. 0. 1.163E+13 7.853E+12 8.958E+13 1.492E+13 6.001E+12 5.554E+11 3.685E+11 7.428E+11 3.313E+11 1.353E+11 1.240E+12 V 0. 0. 8.698E+13 9.515E+12 5.095E+13 7.601E+12 2.694E+12 4.124E+11 9.231E+12 1.043E+12 2.849E+11 8.615E+10 2.170E+12 VI 0. 0. 4.335E+06 5.713E+12 7.066E+12 4.188E+11 8.578E+10 1.058E+10 4.207E+11 8.085E+11 1.259E+11 2.687E+10 3.417E+12 VII 0. 0. 0. 40.9 2.738E+11 1.842E+09 1.226E+08 1.796E+07 4.463E+08 1.206E+12 2.571E+10 1.914E+09 6.466E+11 VIII 0. 0. 0. 0. 1.833E-04 2.664E+04 1.126E+04 1.241E+03 3.110E+04 2.656E+07 9.318E+08 3.248E+07 2.131E+10 IX 0. 0. 0. 0. 0. 6.367E-02 0. 0. 0. 29.4 4.651E+07 1.150E+05 2.058E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.521 88.6 1.236E+03 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.234E-02 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.761E+18 4.119E+17 3.156E+14 4.536E+14 3.259E+15 3.831E+14 1.095E+14 1.857E+12 7.704E+12 1.385E+12 6.077E+12 4.340E+12 1.885E+13 II 1.407E+18 3.747E+16 1.359E+15 6.512E+13 7.012E+14 1.813E+14 5.533E+13 1.155E+13 1.554E+14 7.167E+13 1.059E+13 1.576E+12 8.475E+13 III 0. 5.568E+16 8.975E+12 2.366E+12 5.658E+13 1.707E+13 1.267E+13 1.169E+11 9.622E+11 2.306E+12 3.744E+11 3.108E+11 4.099E+12 IV 0. 0. 6.992E+12 2.381E+12 8.465E+13 1.755E+13 5.689E+12 3.518E+11 2.750E+11 2.722E+11 3.558E+11 1.607E+11 1.268E+12 V 0. 0. 1.855E+14 7.779E+12 1.175E+14 2.555E+13 8.955E+12 9.731E+11 9.685E+12 3.094E+11 4.317E+11 1.863E+11 2.458E+12 VI 0. 0. 4.536E+09 4.857E+13 1.134E+14 1.047E+13 4.142E+12 3.786E+11 9.110E+12 6.277E+11 4.380E+11 1.706E+11 6.081E+12 VII 0. 0. 680. 1.971E+06 6.625E+13 7.746E+11 1.624E+11 2.222E+10 2.663E+11 7.220E+12 3.398E+11 6.023E+10 3.132E+12 VIII 0. 0. 0. 0. 1.504E+03 1.023E+09 8.324E+08 8.635E+07 1.060E+09 2.162E+10 8.846E+10 7.373E+09 5.025E+11 IX 0. 0. 0. 0. 0. 4.417E+06 4.056E+05 3.648E+04 2.993E+05 4.597E+06 6.373E+10 2.922E+08 8.495E+09 X 0. 0. 0. 0. 0. 0. 3.581E-05 0. 0. 41.2 4.283E+05 4.657E+06 2.070E+07 XI 0. 0. 0. 0. 0. 0. 1.487E-12 0. 0. 0. 0. 1.151E+05 2.353E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.210E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.273E-17 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.954E+18 4.824E+17 2.833E+14 5.832E+14 4.279E+15 4.242E+14 1.251E+14 1.898E+12 8.821E+12 1.126E+12 7.611E+12 5.052E+12 2.180E+13 II 3.068E+18 8.852E+16 1.838E+15 7.507E+13 7.264E+14 2.883E+14 8.212E+13 1.520E+13 1.983E+14 9.046E+13 1.344E+13 2.416E+12 1.104E+14 III 0. 2.130E+17 1.310E+13 2.925E+12 4.149E+13 2.309E+13 1.812E+13 1.087E+11 9.536E+11 4.001E+12 4.544E+11 4.102E+11 4.664E+12 IV 0. 0. 6.931E+12 2.490E+12 5.906E+13 3.011E+13 8.724E+12 4.909E+11 2.550E+11 3.876E+11 3.187E+11 2.520E+11 1.331E+12 V 0. 0. 7.694E+14 7.029E+12 8.723E+13 8.820E+13 2.375E+13 2.046E+12 1.396E+13 4.098E+11 4.175E+11 5.017E+11 3.663E+12 VI 0. 0. 1.438E+12 2.293E+14 2.057E+14 9.855E+13 3.774E+13 2.729E+12 4.799E+13 7.465E+11 5.237E+11 8.757E+11 1.735E+13 VII 0. 0. 2.822E+07 3.540E+09 1.429E+15 3.360E+13 8.942E+12 1.146E+12 1.347E+13 3.140E+13 7.386E+11 7.422E+11 1.996E+13 VIII 0. 0. 0. 422. 7.839E+07 6.805E+11 4.860E+11 5.800E+10 8.432E+11 1.558E+12 6.113E+11 2.746E+11 8.281E+12 IX 0. 0. 0. 0. 0. 1.015E+11 4.289E+09 5.123E+08 6.265E+09 1.120E+10 5.009E+12 4.422E+10 5.907E+11 X 0. 0. 0. 0. 0. 1.063E-02 1.435E+07 5.917E+05 6.796E+06 1.098E+07 2.232E+09 4.313E+09 1.081E+10 XI 0. 0. 0. 0. 0. 0. 1.939E+04 0.437 3.937E-10 502. 1.337E+05 2.469E+09 1.200E+08 XII 0. 0. 0. 0. 0. 0. 0. 9.641E-09 0. 0. 0. 8.036E+03 3.647E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 763. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.131E-13 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.402E+18 5.750E+17 3.539E+14 7.401E+14 5.522E+15 4.818E+14 1.447E+14 2.314E+12 1.175E+13 1.425E+12 9.339E+12 6.107E+12 3.035E+13 II 5.592E+18 1.521E+17 2.341E+15 9.757E+13 8.425E+14 4.166E+14 1.155E+14 1.951E+13 2.521E+14 1.129E+14 1.732E+13 3.403E+12 1.384E+14 III 0. 4.450E+17 1.973E+13 2.637E+12 3.679E+13 3.224E+13 2.556E+13 1.112E+11 9.431E+11 7.176E+12 6.284E+11 4.555E+11 5.608E+12 IV 0. 0. 6.663E+12 2.089E+12 5.025E+13 2.606E+13 7.596E+12 4.262E+11 2.210E+11 3.424E+11 2.753E+11 2.164E+11 1.230E+12 V 0. 0. 1.569E+15 6.419E+12 6.659E+13 9.111E+13 2.344E+13 1.888E+12 1.249E+13 3.522E+11 3.437E+11 4.389E+11 3.356E+12 VI 0. 0. 6.420E+13 4.965E+14 1.820E+14 1.811E+14 6.960E+13 4.145E+12 6.516E+13 7.436E+11 3.875E+11 9.400E+11 1.976E+13 VII 0. 0. 4.888E+10 4.326E+11 3.508E+15 1.923E+14 5.374E+13 5.421E+12 5.989E+13 5.311E+13 4.970E+11 1.349E+12 3.804E+13 VIII 0. 0. 0. 5.691E+06 4.324E+10 2.703E+13 1.478E+13 1.479E+12 2.145E+13 1.713E+13 5.532E+11 1.179E+12 3.522E+13 IX 0. 0. 0. 0. 6.299E+03 2.738E+13 9.806E+11 1.049E+11 1.502E+12 1.355E+12 1.407E+13 6.039E+11 8.389E+12 X 0. 0. 0. 0. 0. 1.074E+04 3.689E+10 1.411E+09 2.227E+10 2.172E+10 1.359E+11 2.581E+11 7.585E+11 XI 0. 0. 0. 0. 0. 0. 1.255E+09 8.749E+06 5.163E+07 4.118E+07 2.837E+08 8.594E+11 4.527E+10 XII 0. 0. 0. 0. 0. 0. 5.354E-06 4.041E+04 3.752E+04 1.246E+04 1.077E+05 1.579E+08 9.460E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 4.20 0. 0. 4.884E+03 1.410E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.056E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 47.7 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.773E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.170E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.992E+18 7.802E+17 4.337E+14 1.027E+15 7.740E+15 6.112E+14 1.713E+14 2.890E+12 1.590E+13 1.799E+12 1.294E+13 8.036E+12 4.068E+13 II 1.031E+19 2.158E+17 3.251E+15 1.200E+14 9.682E+14 6.001E+14 1.759E+14 2.707E+13 3.457E+14 1.536E+14 2.352E+13 4.941E+12 1.914E+14 III 0. 8.907E+17 2.931E+13 2.448E+12 3.387E+13 5.696E+13 4.316E+13 1.098E+11 9.529E+11 1.069E+13 8.194E+11 6.060E+11 6.922E+12 IV 0. 0. 7.075E+12 1.824E+12 4.449E+13 2.244E+13 6.750E+12 3.786E+11 1.982E+11 3.100E+11 2.467E+11 1.925E+11 1.171E+12 V 0. 0. 2.462E+15 6.529E+12 5.702E+13 7.512E+13 2.146E+13 1.696E+12 1.109E+13 3.110E+11 3.050E+11 3.742E+11 3.050E+12 VI 0. 0. 8.189E+14 9.960E+14 1.854E+14 1.616E+14 8.290E+13 4.486E+12 6.765E+13 7.086E+11 3.406E+11 7.715E+11 1.990E+13 VII 0. 0. 8.000E+12 1.275E+13 7.401E+15 2.782E+14 1.211E+14 1.057E+13 1.098E+14 6.533E+13 4.332E+11 1.077E+12 5.230E+13 VIII 0. 0. 0. 3.779E+09 2.688E+12 1.255E+14 8.699E+13 7.709E+12 1.043E+14 5.921E+13 5.921E+11 1.029E+12 8.238E+13 IX 0. 0. 0. 0. 1.995E+07 4.441E+14 2.012E+13 1.943E+12 2.745E+13 1.937E+13 2.905E+13 7.577E+11 4.226E+13 X 0. 0. 0. 0. 0. 3.974E+07 3.622E+12 1.209E+11 2.009E+12 1.737E+12 1.825E+12 6.798E+11 1.056E+13 XI 0. 0. 0. 0. 0. 0. 7.006E+11 4.913E+09 2.961E+10 2.369E+10 3.177E+10 6.968E+12 1.871E+12 XII 0. 0. 0. 0. 0. 0. 5.94 1.873E+08 1.499E+08 7.997E+07 1.329E+08 1.969E+10 1.449E+11 XIII 0. 0. 0. 0. 0. 0. 0. 9.477E-06 1.059E+06 5.412E+04 8.416E+04 1.199E+07 8.463E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.510E-14 0. 1.448E+03 1.242E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.657E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.712E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 22.8 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.305E+19 1.127E+18 5.558E+14 1.483E+15 1.121E+16 8.204E+14 2.017E+14 3.759E+12 2.195E+13 2.463E+12 1.895E+13 1.097E+13 5.414E+13 II 1.799E+19 2.793E+17 4.650E+15 1.361E+14 1.081E+15 8.578E+14 2.694E+14 3.864E+13 4.891E+14 2.167E+14 3.267E+13 7.254E+12 2.748E+14 III 0. 1.627E+18 3.691E+13 2.259E+12 3.142E+13 1.072E+14 7.916E+13 1.080E+11 9.416E+11 1.526E+13 9.317E+11 8.923E+11 8.763E+12 IV 0. 0. 7.364E+12 1.651E+12 4.028E+13 2.018E+13 6.069E+12 3.402E+11 1.776E+11 2.846E+11 2.235E+11 1.805E+11 1.108E+12 V 0. 0. 2.688E+15 7.340E+12 5.007E+13 6.553E+13 1.903E+13 1.510E+12 9.771E+12 2.791E+11 2.733E+11 3.333E+11 2.759E+12 VI 0. 0. 3.109E+15 1.702E+15 1.965E+14 1.351E+14 7.713E+13 4.127E+12 6.157E+13 6.292E+11 3.025E+11 6.789E+11 1.829E+13 VII 0. 0. 2.237E+14 1.497E+14 1.375E+16 2.395E+14 1.472E+14 1.275E+13 1.266E+14 6.320E+13 3.768E+11 9.341E+11 5.546E+13 VIII 0. 0. 0. 4.710E+11 5.838E+13 1.793E+14 1.856E+14 1.730E+13 2.161E+14 9.781E+13 6.043E+11 8.876E+11 1.224E+14 IX 0. 0. 0. 0. 7.725E+09 1.394E+15 1.010E+14 1.065E+13 1.409E+14 8.111E+13 4.639E+13 7.048E+11 1.069E+14 X 0. 0. 0. 0. 0. 6.102E+09 5.628E+13 2.037E+12 3.241E+13 2.434E+13 1.107E+13 8.838E+11 5.576E+13 XI 0. 0. 0. 0. 0. 704. 3.747E+13 3.291E+11 1.840E+12 1.354E+12 8.913E+11 1.690E+13 2.200E+13 XII 0. 0. 0. 0. 0. 0. 6.839E+04 5.356E+10 2.900E+10 2.318E+10 2.115E+10 2.983E+11 4.542E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.48 1.100E+09 1.088E+08 9.185E+07 1.463E+09 7.313E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.520E-04 3.071E+05 9.752E+04 1.886E+06 3.596E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 541. 0. 0. 1.071E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.440E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.887E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.040E+19 1.743E+18 6.779E+14 2.304E+15 1.750E+16 1.183E+15 2.646E+14 4.521E+12 2.718E+13 2.679E+12 2.979E+13 1.483E+13 7.083E+13 II 2.781E+19 4.140E+17 7.304E+15 1.814E+14 1.359E+15 1.335E+15 4.373E+14 6.065E+13 7.577E+14 3.296E+14 4.942E+13 1.260E+13 4.347E+14 III 0. 2.555E+18 6.253E+13 2.172E+12 2.976E+13 2.158E+14 1.417E+14 1.167E+11 1.012E+12 2.730E+13 1.344E+12 1.828E+12 1.304E+13 IV 0. 0. 7.807E+12 1.585E+12 3.708E+13 1.839E+13 5.524E+12 3.100E+11 1.660E+11 2.672E+11 2.048E+11 1.859E+11 1.153E+12 V 0. 0. 2.677E+15 8.438E+12 4.655E+13 5.890E+13 1.717E+13 1.366E+12 8.786E+12 2.579E+11 2.474E+11 3.015E+11 2.522E+12 VI 0. 0. 5.331E+15 2.234E+15 2.012E+14 1.182E+14 6.782E+13 3.680E+12 5.501E+13 5.974E+11 2.757E+11 6.092E+11 1.649E+13 VII 0. 0. 1.445E+15 6.664E+14 2.135E+16 2.091E+14 1.302E+14 1.204E+13 1.187E+14 5.660E+13 3.436E+11 8.315E+11 5.134E+13 VIII 0. 0. 0. 1.228E+13 5.128E+14 1.987E+14 1.870E+14 2.148E+13 2.647E+14 1.051E+14 5.533E+11 7.729E+11 1.288E+14 IX 0. 0. 0. 0. 5.670E+11 2.594E+15 1.495E+14 2.257E+13 2.997E+14 1.456E+14 5.488E+13 6.221E+11 1.489E+14 X 0. 0. 0. 0. 0. 1.674E+11 1.659E+14 9.390E+12 1.531E+14 9.804E+13 3.013E+13 9.977E+11 1.244E+14 XI 0. 0. 0. 0. 0. 4.747E+05 2.662E+14 4.151E+12 2.370E+13 1.506E+13 7.222E+12 2.808E+13 8.635E+13 XII 0. 0. 0. 0. 0. 0. 2.435E+07 2.014E+12 7.854E+11 8.684E+11 6.202E+11 1.856E+12 3.696E+13 XIII 0. 0. 0. 0. 0. 0. 0. 5.101E+03 1.086E+11 1.655E+10 1.136E+10 4.206E+10 1.297E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.65 2.331E+08 6.125E+07 2.974E+08 1.644E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.218E+06 9.431E+04 4.698E+05 1.431E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 90.4 0. 6.731E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.189E-08 0. 1.252E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.707E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.336E+19 1.964E+18 7.997E+14 2.624E+15 2.004E+16 1.333E+15 2.855E+14 5.127E+12 3.124E+13 3.085E+12 3.463E+13 1.671E+13 8.583E+13 II 3.845E+19 4.963E+17 8.310E+15 2.153E+14 1.512E+15 1.485E+15 4.993E+14 6.937E+13 8.657E+14 3.748E+14 5.575E+13 1.463E+13 4.915E+14 III 0. 3.581E+18 8.228E+13 2.094E+12 2.849E+13 3.038E+14 1.789E+14 1.208E+11 1.087E+12 3.284E+13 1.647E+12 2.063E+12 1.520E+13 IV 0. 0. 7.446E+12 1.466E+12 3.443E+13 1.694E+13 5.060E+12 2.858E+11 1.539E+11 2.545E+11 1.902E+11 1.939E+11 1.200E+12 V 0. 0. 2.526E+15 9.802E+12 4.542E+13 5.355E+13 1.563E+13 1.245E+12 7.956E+12 2.272E+11 2.258E+11 2.759E+11 2.334E+12 VI 0. 0. 6.521E+15 2.485E+15 2.186E+14 1.071E+14 6.128E+13 3.337E+12 4.996E+13 5.416E+11 2.490E+11 5.519E+11 1.495E+13 VII 0. 0. 4.198E+15 1.497E+15 2.847E+16 1.820E+14 1.146E+14 1.073E+13 1.070E+14 5.087E+13 3.224E+11 7.537E+11 4.631E+13 VIII 0. 0. 0. 1.010E+14 2.258E+15 2.054E+14 1.649E+14 2.007E+13 2.610E+14 9.795E+13 5.408E+11 7.039E+11 1.190E+14 IX 0. 0. 0. 0. 1.225E+13 3.916E+15 1.478E+14 2.594E+13 3.996E+14 1.739E+14 5.433E+13 5.475E+11 1.517E+14 X 0. 0. 0. 0. 0. 1.806E+12 2.307E+14 1.684E+13 3.495E+14 1.972E+14 4.765E+13 1.011E+12 1.601E+14 XI 0. 0. 0. 0. 0. 5.056E+07 6.466E+14 1.409E+13 1.118E+14 6.189E+13 2.361E+13 3.729E+13 1.572E+14 XII 0. 0. 0. 0. 0. 0. 9.921E+08 1.527E+13 6.142E+12 8.475E+12 5.026E+12 6.313E+12 1.113E+14 XIII 0. 0. 0. 0. 0. 0. 49.5 1.068E+06 2.266E+12 4.429E+11 2.634E+11 4.360E+11 6.976E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.454E+03 2.229E+10 4.725E+09 1.095E+10 1.833E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.552E+08 2.869E+07 7.087E+07 3.695E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.638E-03 1.573E+05 1.325E+05 4.494E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 402. 0. 2.219E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.191E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.776E+19 2.320E+18 5.868E+14 3.103E+15 2.380E+16 1.455E+15 2.884E+14 4.015E+12 2.271E+13 1.099E+12 3.882E+13 1.430E+13 7.945E+13 II 5.033E+19 5.794E+17 1.017E+16 2.566E+14 1.692E+15 1.755E+15 6.196E+14 8.416E+13 1.039E+15 4.448E+14 6.806E+13 1.806E+13 6.028E+14 III 0. 4.731E+18 1.150E+14 2.067E+12 2.864E+13 4.808E+14 2.317E+14 1.253E+11 1.140E+12 4.002E+13 1.962E+12 7.041E+12 1.883E+13 IV 0. 0. 6.340E+12 1.393E+12 3.288E+13 1.576E+13 4.689E+12 2.676E+11 1.457E+11 2.471E+11 1.784E+11 2.895E+11 1.311E+12 V 0. 0. 2.290E+15 1.047E+13 4.179E+13 4.896E+13 1.429E+13 1.144E+12 7.324E+12 2.056E+11 2.094E+11 2.558E+11 2.196E+12 VI 0. 0. 7.017E+15 2.571E+15 2.569E+14 9.858E+13 5.615E+13 3.051E+12 4.571E+13 4.686E+11 2.258E+11 5.051E+11 1.369E+13 VII 0. 0. 8.162E+15 2.390E+15 3.420E+16 1.621E+14 1.040E+14 9.733E+12 9.765E+13 4.658E+13 2.863E+11 6.863E+11 4.201E+13 VIII 0. 0. 0. 4.264E+14 6.287E+15 2.006E+14 1.452E+14 1.781E+13 2.407E+14 8.868E+13 5.155E+11 6.516E+11 1.076E+14 IX 0. 0. 0. 0. 1.213E+14 5.377E+15 1.337E+14 2.385E+13 4.287E+14 1.748E+14 5.022E+13 5.275E+11 1.397E+14 X 0. 0. 0. 0. 0. 1.158E+13 2.652E+14 1.878E+13 5.395E+14 2.751E+14 5.558E+13 9.780E+11 1.597E+14 XI 0. 0. 0. 0. 0. 1.944E+09 1.106E+15 2.375E+13 3.037E+14 1.478E+14 4.567E+13 4.266E+13 1.861E+14 XII 0. 0. 0. 0. 0. 0. 1.470E+10 4.376E+13 2.523E+13 4.104E+13 1.941E+13 1.448E+13 1.808E+14 XIII 0. 0. 0. 0. 0. 0. 1.333E+04 3.994E+07 1.938E+13 4.860E+12 2.273E+12 2.348E+12 1.718E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0.764 1.091E+06 5.817E+11 1.003E+11 1.528E+11 7.816E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.507E+10 1.635E+09 2.804E+09 3.030E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.46 2.795E+07 1.709E+07 7.978E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.835E+05 3.575E+04 8.148E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 64.5 8.715E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.435E-02 2.526E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.148E+19 2.623E+18 4.882E+14 3.508E+15 2.698E+16 1.679E+15 3.504E+14 3.491E+12 2.210E+13 1.381E+12 4.847E+13 1.484E+13 8.038E+13 II 6.599E+19 6.495E+17 1.166E+16 2.896E+14 1.831E+15 1.922E+15 6.803E+14 9.622E+13 1.178E+15 5.000E+14 7.230E+13 2.103E+13 6.915E+14 III 0. 6.253E+18 1.425E+14 2.038E+12 2.908E+13 5.703E+14 2.575E+14 1.275E+11 1.207E+12 4.791E+13 2.247E+12 8.576E+12 2.067E+13 IV 0. 0. 5.616E+12 1.357E+12 3.142E+13 1.472E+13 4.372E+12 2.502E+11 1.389E+11 2.382E+11 1.678E+11 3.753E+11 1.376E+12 V 0. 0. 2.081E+15 1.025E+13 3.720E+13 4.515E+13 1.319E+13 1.061E+12 6.750E+12 1.920E+11 1.964E+11 2.392E+11 2.071E+12 VI 0. 0. 7.244E+15 2.562E+15 2.890E+14 9.050E+13 5.150E+13 2.799E+12 4.204E+13 4.136E+11 2.079E+11 4.664E+11 1.265E+13 VII 0. 0. 1.377E+16 3.283E+15 3.937E+16 1.508E+14 9.584E+13 8.927E+12 8.974E+13 4.281E+13 2.566E+11 6.299E+11 3.850E+13 VIII 0. 0. 0. 1.280E+15 1.363E+16 1.980E+14 1.321E+14 1.615E+13 2.213E+14 8.133E+13 4.559E+11 5.936E+11 9.785E+13 IX 0. 0. 0. 0. 7.678E+14 7.263E+15 1.196E+14 2.132E+13 4.222E+14 1.651E+14 4.596E+13 5.000E+11 1.268E+14 X 0. 0. 0. 0. 0. 5.764E+13 2.785E+14 1.821E+13 6.876E+14 3.190E+14 5.662E+13 9.649E+11 1.469E+14 XI 0. 0. 0. 0. 0. 4.377E+10 1.722E+15 3.098E+13 6.125E+14 2.576E+14 6.589E+13 4.473E+13 1.806E+14 XII 0. 0. 0. 0. 0. 0. 1.405E+11 8.813E+13 7.146E+13 1.260E+14 4.869E+13 2.577E+13 2.042E+14 XIII 0. 0. 0. 0. 0. 0. 9.861E+05 6.437E+08 1.038E+14 2.955E+13 1.130E+13 8.480E+12 2.515E+14 XIV 0. 0. 0. 0. 0. 0. 0. 358. 6.805E+07 7.706E+12 1.093E+12 1.241E+12 1.701E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.617E+12 4.240E+10 5.527E+10 1.093E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.510E+03 1.823E+09 9.177E+08 5.276E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.032E+07 5.631E+06 9.747E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.630E-04 3.173E+04 3.624E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 104. 4.071E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.107E+05 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.847E+19 3.271E+18 4.945E+14 4.294E+15 3.295E+16 2.209E+15 4.839E+14 3.733E+12 2.478E+13 1.777E+12 6.309E+13 1.685E+13 8.438E+13 II 9.074E+19 7.021E+17 1.424E+16 3.107E+14 1.978E+15 2.236E+15 8.031E+14 1.172E+14 1.430E+15 6.023E+14 8.357E+13 2.578E+13 8.526E+14 III 0. 8.652E+18 1.637E+14 1.986E+12 3.206E+13 6.108E+14 2.745E+14 1.320E+11 1.243E+12 6.172E+13 2.457E+12 1.126E+13 2.397E+13 IV 0. 0. 5.228E+12 1.320E+12 2.992E+13 1.381E+13 4.099E+12 2.347E+11 1.348E+11 2.291E+11 1.585E+11 3.987E+11 1.417E+12 V 0. 0. 1.917E+15 9.627E+12 3.333E+13 4.197E+13 1.228E+13 9.895E+11 6.262E+12 1.839E+11 1.849E+11 2.243E+11 1.954E+12 VI 0. 0. 7.329E+15 2.490E+15 3.165E+14 8.352E+13 4.757E+13 2.587E+12 3.892E+13 3.817E+11 1.928E+11 4.340E+11 1.178E+13 VII 0. 0. 2.276E+16 4.218E+15 4.490E+16 1.431E+14 8.868E+13 8.223E+12 8.267E+13 3.957E+13 2.340E+11 5.837E+11 3.561E+13 VIII 0. 0. 0. 3.171E+15 2.611E+16 2.034E+14 1.224E+14 1.487E+13 2.044E+14 7.521E+13 4.036E+11 5.440E+11 8.987E+13 IX 0. 0. 0. 0. 3.622E+15 1.011E+16 1.095E+14 1.937E+13 4.032E+14 1.532E+14 4.225E+13 4.601E+11 1.157E+14 X 0. 0. 0. 0. 0. 2.458E+14 2.982E+14 1.706E+13 7.893E+14 3.308E+14 5.468E+13 9.325E+11 1.338E+14 XI 0. 0. 0. 0. 0. 6.809E+11 2.667E+15 3.661E+13 1.033E+15 3.603E+14 8.162E+13 4.465E+13 1.648E+14 XII 0. 0. 0. 0. 0. 0. 1.059E+12 1.603E+14 1.626E+14 2.765E+14 9.406E+13 3.848E+13 1.931E+14 XIII 0. 0. 0. 0. 0. 0. 4.125E+07 6.916E+09 4.075E+14 1.122E+14 3.840E+13 2.257E+13 2.649E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.747E+04 2.094E+09 5.733E+13 7.157E+12 6.520E+12 2.247E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 722. 2.373E+13 5.829E+11 6.173E+11 2.052E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.046E+05 5.815E+10 2.431E+10 1.589E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.687E+09 3.776E+08 4.613E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.629 5.650E+06 4.760E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.108E+04 1.657E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.045E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.730E+19 4.082E+18 5.453E+14 5.296E+15 4.049E+16 2.946E+15 6.768E+14 4.298E+12 2.976E+13 2.405E+12 8.040E+13 1.995E+13 9.424E+13 II 1.280E+20 7.795E+17 1.747E+16 3.258E+14 2.149E+15 2.610E+15 9.427E+14 1.434E+14 1.747E+15 7.320E+14 9.899E+13 3.194E+13 1.051E+15 III 0. 1.227E+19 1.830E+14 1.917E+12 4.004E+13 6.151E+14 2.867E+14 1.416E+11 1.294E+12 7.851E+13 2.651E+12 1.395E+13 2.878E+13 IV 0. 0. 4.964E+12 1.287E+12 2.852E+13 1.302E+13 3.859E+12 2.209E+11 1.331E+11 2.211E+11 1.505E+11 3.874E+11 1.461E+12 V 0. 0. 1.776E+15 8.871E+12 3.021E+13 3.925E+13 1.150E+13 9.284E+11 5.840E+12 1.774E+11 1.751E+11 2.113E+11 1.850E+12 VI 0. 0. 7.358E+15 2.382E+15 3.392E+14 7.737E+13 4.421E+13 2.411E+12 3.632E+13 3.484E+11 1.803E+11 4.059E+11 1.102E+13 VII 0. 0. 3.632E+16 5.072E+15 4.975E+16 1.376E+14 8.226E+13 7.617E+12 7.655E+13 3.661E+13 2.158E+11 5.441E+11 3.316E+13 VIII 0. 0. 0. 6.584E+15 4.392E+16 2.195E+14 1.147E+14 1.382E+13 1.897E+14 7.003E+13 3.642E+11 5.017E+11 8.324E+13 IX 0. 0. 0. 0. 1.249E+16 1.407E+16 1.028E+14 1.790E+13 3.794E+14 1.418E+14 3.909E+13 4.151E+11 1.066E+14 X 0. 0. 0. 0. 0. 8.350E+14 3.258E+14 1.597E+13 8.337E+14 3.159E+14 5.154E+13 8.833E+11 1.230E+14 XI 0. 0. 0. 0. 0. 6.679E+12 4.068E+15 4.231E+13 1.466E+15 4.039E+14 8.991E+13 4.295E+13 1.510E+14 XII 0. 0. 0. 0. 0. 0. 5.997E+12 2.684E+14 2.960E+14 4.212E+14 1.452E+14 4.865E+13 1.767E+14 XIII 0. 0. 0. 0. 0. 0. 9.557E+08 5.115E+10 1.159E+15 2.562E+14 9.292E+13 4.424E+13 2.485E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.014E+06 3.194E+10 2.230E+14 2.941E+13 2.192E+13 2.335E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.434E+04 1.611E+14 4.397E+12 3.849E+12 2.661E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.190E+07 9.068E+11 3.133E+11 2.946E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.161E+11 1.071E+10 1.178E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 298. 3.718E+08 2.792E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.712E+06 2.518E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.825E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.978E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.557E+19 4.894E+18 6.040E+14 6.235E+15 4.753E+16 3.642E+15 8.614E+14 4.854E+12 3.490E+13 3.192E+12 1.012E+14 2.314E+13 1.015E+14 II 1.793E+20 7.898E+17 2.044E+16 3.274E+14 2.229E+15 2.937E+15 1.070E+15 1.676E+14 2.039E+15 8.513E+14 1.086E+14 3.779E+13 1.237E+15 III 0. 1.727E+19 1.907E+14 1.824E+12 5.096E+13 6.229E+14 2.934E+14 1.428E+11 1.297E+12 9.436E+13 2.638E+12 1.597E+13 3.146E+13 IV 0. 0. 4.757E+12 1.241E+12 2.717E+13 1.230E+13 3.639E+12 2.076E+11 1.309E+11 2.113E+11 1.436E+11 3.722E+11 1.418E+12 V 0. 0. 1.660E+15 8.250E+12 2.796E+13 3.694E+13 1.083E+13 8.751E+11 5.468E+12 1.736E+11 1.663E+11 1.999E+11 1.754E+12 VI 0. 0. 7.426E+15 2.260E+15 3.490E+14 7.227E+13 4.138E+13 2.261E+12 3.411E+13 3.278E+11 1.695E+11 3.820E+11 1.037E+13 VII 0. 0. 5.496E+16 5.740E+15 5.271E+16 1.318E+14 7.667E+13 7.096E+12 7.137E+13 3.412E+13 2.012E+11 5.101E+11 3.106E+13 VIII 0. 0. 0. 1.178E+16 6.450E+16 2.428E+14 1.079E+14 1.291E+13 1.768E+14 6.542E+13 3.364E+11 4.679E+11 7.765E+13 IX 0. 0. 0. 0. 3.251E+16 1.892E+16 9.822E+13 1.673E+13 3.554E+14 1.319E+14 3.633E+13 3.782E+11 9.898E+13 X 0. 0. 0. 0. 0. 2.241E+15 3.611E+14 1.508E+13 8.333E+14 2.922E+14 4.819E+13 8.174E+11 1.139E+14 XI 0. 0. 0. 0. 0. 4.282E+13 5.981E+15 4.844E+13 1.816E+15 3.938E+14 9.090E+13 4.041E+13 1.397E+14 XII 0. 0. 0. 0. 0. 0. 2.575E+13 4.168E+14 4.492E+14 4.841E+14 1.850E+14 5.388E+13 1.629E+14 XIII 0. 0. 0. 0. 0. 0. 1.328E+10 2.733E+11 2.517E+15 3.877E+14 1.679E+14 6.730E+13 2.297E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.075E+07 2.753E+11 5.036E+14 8.153E+13 5.090E+13 2.257E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.960E+06 5.672E+14 2.011E+13 1.479E+13 2.967E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.046E+09 7.631E+12 2.209E+12 4.338E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 153. 1.790E+12 1.472E+11 2.207E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.402E+04 1.067E+10 1.036E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.550E+08 2.067E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.396E-02 1.736E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.203E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.533E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.471E+19 6.761E+18 7.635E+14 8.409E+15 6.384E+16 5.219E+15 1.272E+15 6.063E+12 4.555E+13 4.597E+12 1.466E+14 2.976E+13 1.198E+14 II 2.453E+20 8.230E+17 2.731E+16 3.309E+14 2.408E+15 3.716E+15 1.380E+15 2.236E+14 2.717E+15 1.134E+15 1.338E+14 5.090E+13 1.668E+15 III 0. 2.369E+19 2.094E+14 1.727E+12 8.187E+13 6.537E+14 3.104E+14 1.434E+11 1.243E+12 1.252E+14 2.545E+12 2.182E+13 3.746E+13 IV 0. 0. 4.859E+12 1.197E+12 2.598E+13 1.170E+13 3.445E+12 1.958E+11 1.333E+11 2.029E+11 1.374E+11 3.609E+11 1.347E+12 V 0. 0. 1.563E+15 7.639E+12 2.621E+13 3.493E+13 1.025E+13 8.281E+11 5.150E+12 1.715E+11 1.588E+11 1.897E+11 1.670E+12 VI 0. 0. 7.496E+15 2.131E+15 3.480E+14 6.792E+13 3.894E+13 2.132E+12 3.218E+13 3.120E+11 1.605E+11 3.609E+11 9.806E+12 VII 0. 0. 7.885E+16 6.209E+15 5.377E+16 1.265E+14 7.173E+13 6.651E+12 6.689E+13 3.194E+13 1.883E+11 4.802E+11 2.924E+13 VIII 0. 0. 0. 1.882E+16 8.418E+16 2.710E+14 1.016E+14 1.210E+13 1.653E+14 6.127E+13 3.129E+11 4.387E+11 7.286E+13 IX 0. 0. 0. 0. 6.772E+16 2.417E+16 9.499E+13 1.576E+13 3.333E+14 1.236E+14 3.392E+13 3.485E+11 9.248E+13 X 0. 0. 0. 0. 0. 4.905E+15 4.059E+14 1.438E+13 8.088E+14 2.705E+14 4.510E+13 7.500E+11 1.061E+14 XI 0. 0. 0. 0. 0. 1.937E+14 8.390E+15 5.470E+13 2.057E+15 3.665E+14 8.732E+13 3.772E+13 1.301E+14 XII 0. 0. 0. 0. 0. 0. 8.697E+13 6.068E+14 6.022E+14 4.841E+14 2.029E+14 5.469E+13 1.518E+14 XIII 0. 0. 0. 0. 0. 0. 1.214E+11 1.118E+12 4.518E+15 4.613E+14 2.363E+14 8.480E+13 2.132E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.657E+08 1.570E+12 8.108E+14 1.606E+14 8.905E+13 2.134E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.138E+07 1.316E+15 5.965E+13 3.915E+13 3.076E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.045E+10 3.759E+13 9.752E+12 5.612E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.945E+03 1.475E+13 1.145E+12 3.483E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.434E+06 1.565E+11 2.919E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.253E+10 1.137E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 25.2 1.992E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.094E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.420E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.557E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.776E+19 9.002E+18 9.655E+14 1.103E+16 8.347E+16 7.077E+15 1.756E+15 7.516E+12 5.860E+13 6.476E+12 2.023E+14 3.764E+13 1.417E+14 II 3.250E+20 8.728E+17 3.559E+16 3.326E+14 2.659E+15 4.678E+15 1.763E+15 2.913E+14 3.535E+15 1.475E+15 1.631E+14 6.715E+13 2.187E+15 III 0. 3.144E+19 2.359E+14 1.652E+12 1.267E+14 7.152E+14 3.338E+14 1.468E+11 1.244E+12 1.616E+14 2.486E+12 2.856E+13 4.543E+13 IV 0. 0. 5.017E+12 1.153E+12 2.492E+13 1.115E+13 3.267E+12 1.853E+11 1.379E+11 1.952E+11 1.322E+11 3.627E+11 1.292E+12 V 0. 0. 1.478E+15 7.040E+12 2.477E+13 3.319E+13 9.727E+12 7.865E+11 4.866E+12 1.715E+11 1.527E+11 1.809E+11 1.595E+12 VI 0. 0. 7.538E+15 2.001E+15 3.372E+14 6.409E+13 3.681E+13 2.019E+12 3.048E+13 3.011E+11 1.526E+11 3.426E+11 9.308E+12 VII 0. 0. 1.077E+17 6.530E+15 5.329E+16 1.209E+14 6.744E+13 6.262E+12 6.300E+13 3.004E+13 1.772E+11 4.540E+11 2.765E+13 VIII 0. 0. 0. 2.753E+16 1.005E+17 3.019E+14 9.577E+13 1.137E+13 1.549E+14 5.755E+13 2.922E+11 4.127E+11 6.868E+13 IX 0. 0. 0. 0. 1.194E+17 2.926E+16 9.275E+13 1.495E+13 3.138E+14 1.163E+14 3.177E+13 3.233E+11 8.691E+13 X 0. 0. 0. 0. 0. 9.086E+15 4.594E+14 1.385E+13 7.757E+14 2.524E+14 4.239E+13 6.833E+11 9.921E+13 XI 0. 0. 0. 0. 0. 6.621E+14 1.121E+16 6.118E+13 2.212E+15 3.397E+14 8.195E+13 3.517E+13 1.217E+14 XII 0. 0. 0. 0. 0. 0. 2.397E+14 8.344E+14 7.486E+14 4.608E+14 2.008E+14 5.293E+13 1.424E+14 XIII 0. 0. 0. 0. 0. 0. 7.840E+11 3.670E+12 7.095E+15 4.884E+14 2.711E+14 9.360E+13 1.997E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.321E+09 6.606E+12 1.083E+15 2.344E+14 1.256E+14 2.010E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.814E+08 2.384E+15 1.202E+14 7.719E+13 3.070E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.642E+10 1.145E+14 2.960E+13 6.687E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.123E+05 6.896E+13 5.637E+12 4.883E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.668E+07 1.329E+12 6.703E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.840E+11 4.625E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.778E+03 1.516E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.674E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.079E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.032E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 630. 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 1.237E+20 1.152E+19 1.232E+15 1.398E+16 1.055E+17 9.294E+15 2.341E+15 9.387E+12 7.539E+13 8.837E+12 2.676E+14 4.800E+13 1.701E+14 II 4.178E+20 9.214E+17 4.482E+16 3.310E+14 2.875E+15 5.637E+15 2.157E+15 3.669E+14 4.450E+15 1.860E+15 1.933E+14 8.530E+13 2.766E+15 III 0. 4.047E+19 2.683E+14 1.592E+12 1.938E+14 7.691E+14 3.534E+14 1.508E+11 1.205E+12 2.002E+14 2.390E+12 3.466E+13 5.333E+13 IV 0. 0. 5.379E+12 1.091E+12 2.385E+13 1.067E+13 3.105E+12 1.757E+11 1.429E+11 1.862E+11 1.270E+11 3.555E+11 1.233E+12 V 0. 0. 1.396E+15 6.581E+12 2.358E+13 3.162E+13 9.255E+12 7.484E+11 4.602E+12 1.706E+11 1.468E+11 1.727E+11 1.525E+12 VI 0. 0. 7.557E+15 1.890E+15 3.210E+14 6.075E+13 3.493E+13 1.918E+12 2.896E+13 2.938E+11 1.459E+11 3.260E+11 8.860E+12 VII 0. 0. 1.413E+17 6.754E+15 5.188E+16 1.157E+14 6.371E+13 5.920E+12 5.964E+13 2.838E+13 1.681E+11 4.307E+11 2.622E+13 VIII 0. 0. 0. 3.778E+16 1.128E+17 3.312E+14 9.044E+13 1.071E+13 1.460E+14 5.427E+13 2.757E+11 3.908E+11 6.502E+13 IX 0. 0. 0. 0. 1.872E+17 3.375E+16 9.058E+13 1.420E+13 2.960E+14 1.098E+14 2.988E+13 3.044E+11 8.205E+13 X 0. 0. 0. 0. 0. 1.479E+16 5.199E+14 1.343E+13 7.410E+14 2.373E+14 4.003E+13 6.337E+11 9.341E+13 XI 0. 0. 0. 0. 0. 1.820E+15 1.436E+16 6.823E+13 2.315E+15 3.168E+14 7.661E+13 3.293E+13 1.143E+14 XII 0. 0. 0. 0. 0. 0. 5.603E+14 1.096E+15 8.923E+14 4.329E+14 1.895E+14 5.011E+13 1.341E+14 XIII 0. 0. 0. 0. 0. 0. 3.828E+12 1.008E+13 1.018E+16 4.907E+14 2.739E+14 9.487E+13 1.881E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.488E+10 2.213E+13 1.315E+15 2.744E+14 1.506E+14 1.895E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.854E+09 3.726E+15 1.784E+14 1.206E+14 2.998E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.104E+11 2.364E+14 6.625E+13 7.511E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.386E+06 2.026E+14 1.906E+13 6.280E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.503E+08 7.167E+12 1.311E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 49.2 1.598E+12 1.478E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.370E+05 8.306E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.677E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.014E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.527E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.038E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 131. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.620E+20 1.522E+19 1.621E+15 1.834E+16 1.381E+17 1.226E+16 3.190E+15 1.238E+13 1.006E+14 1.232E+13 3.639E+14 6.283E+13 2.100E+14 II 5.242E+20 1.017E+18 5.850E+16 3.343E+14 3.290E+15 7.347E+15 2.755E+15 4.786E+14 5.804E+15 2.437E+15 2.382E+14 1.123E+14 3.622E+15 III 0. 5.082E+19 3.062E+14 1.530E+12 2.425E+14 8.757E+14 3.841E+14 1.579E+11 1.178E+12 2.497E+14 2.315E+12 4.406E+13 6.834E+13 IV 0. 0. 5.620E+12 1.042E+12 2.287E+13 1.021E+13 2.958E+12 1.670E+11 1.512E+11 1.780E+11 1.227E+11 3.605E+11 1.192E+12 V 0. 0. 1.326E+15 6.160E+12 2.270E+13 3.026E+13 8.832E+12 7.145E+11 4.369E+12 1.707E+11 1.422E+11 1.654E+11 1.461E+12 VI 0. 0. 7.580E+15 1.788E+15 3.034E+14 5.778E+13 3.324E+13 1.828E+12 2.760E+13 2.902E+11 1.402E+11 3.118E+11 8.465E+12 VII 0. 0. 1.798E+17 6.902E+15 4.992E+16 1.102E+14 6.037E+13 5.616E+12 5.664E+13 2.682E+13 1.596E+11 4.101E+11 2.497E+13 VIII 0. 0. 0. 4.962E+16 1.217E+17 3.574E+14 8.519E+13 1.012E+13 1.378E+14 5.136E+13 2.580E+11 3.705E+11 6.174E+13 IX 0. 0. 0. 0. 2.704E+17 3.738E+16 8.861E+13 1.351E+13 2.799E+14 1.039E+14 2.818E+13 2.867E+11 7.777E+13 X 0. 0. 0. 0. 0. 2.177E+16 5.860E+14 1.313E+13 7.078E+14 2.244E+14 3.793E+13 5.870E+11 8.820E+13 XI 0. 0. 0. 0. 0. 4.223E+15 1.773E+16 7.590E+13 2.383E+15 2.976E+14 7.201E+13 3.094E+13 1.076E+14 XII 0. 0. 0. 0. 0. 0. 1.149E+15 1.389E+15 1.036E+15 4.068E+14 1.770E+14 4.723E+13 1.263E+14 XIII 0. 0. 0. 0. 0. 0. 1.492E+13 2.400E+13 1.375E+16 4.818E+14 2.616E+14 9.166E+13 1.781E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.435E+10 6.232E+13 1.516E+15 2.839E+14 1.608E+14 1.799E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.482E+10 5.319E+15 2.175E+14 1.561E+14 2.895E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.160E+12 3.747E+14 1.146E+14 8.066E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.690E+07 4.333E+14 4.664E+13 7.555E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.507E+09 2.612E+13 2.254E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.223E+03 8.789E+12 3.879E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.374E+06 3.479E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.188E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.455E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.455E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.167E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.123E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.053E+20 1.944E+19 2.132E+15 2.326E+16 1.750E+17 1.586E+16 4.177E+15 1.603E+13 1.319E+14 1.688E+13 4.737E+14 8.138E+13 2.605E+14 II 6.452E+20 1.098E+18 7.390E+16 3.374E+14 3.717E+15 9.045E+15 3.408E+15 6.046E+14 7.330E+15 3.098E+15 2.879E+14 1.428E+14 4.586E+15 III 0. 6.257E+19 3.457E+14 1.491E+12 3.528E+14 9.761E+14 4.135E+14 1.654E+11 1.160E+12 2.972E+14 2.231E+12 5.284E+13 8.351E+13 IV 0. 0. 5.927E+12 9.650E+11 2.190E+13 9.800E+12 2.826E+12 1.592E+11 1.593E+11 1.706E+11 1.186E+11 3.646E+11 1.150E+12 V 0. 0. 1.251E+15 5.723E+12 2.200E+13 2.904E+13 8.446E+12 6.836E+11 4.159E+12 1.712E+11 1.381E+11 1.586E+11 1.401E+12 VI 0. 0. 7.600E+15 1.683E+15 2.863E+14 5.515E+13 3.173E+13 1.747E+12 2.637E+13 2.895E+11 1.353E+11 2.989E+11 8.109E+12 VII 0. 0. 2.235E+17 7.014E+15 4.782E+16 1.046E+14 5.748E+13 5.348E+12 5.398E+13 2.548E+13 1.526E+11 3.918E+11 2.383E+13 VIII 0. 0. 0. 6.311E+16 1.282E+17 3.783E+14 8.055E+13 9.589E+12 1.307E+14 4.878E+13 2.434E+11 3.525E+11 5.882E+13 IX 0. 0. 0. 0. 3.684E+17 4.005E+16 8.643E+13 1.284E+13 2.653E+14 9.842E+13 2.658E+13 2.715E+11 7.395E+13 X 0. 0. 0. 0. 0. 2.957E+16 6.551E+14 1.289E+13 6.766E+14 2.130E+14 3.605E+13 5.505E+11 8.369E+13 XI 0. 0. 0. 0. 0. 8.551E+15 2.124E+16 8.424E+13 2.429E+15 2.816E+14 6.816E+13 2.919E+13 1.018E+14 XII 0. 0. 0. 0. 0. 0. 2.121E+15 1.710E+15 1.185E+15 3.834E+14 1.658E+14 4.459E+13 1.192E+14 XIII 0. 0. 0. 0. 0. 0. 4.841E+13 5.091E+13 1.779E+16 4.677E+14 2.462E+14 8.676E+13 1.690E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.025E+11 1.530E+14 1.693E+15 2.779E+14 1.595E+14 1.716E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.308E+11 7.165E+15 2.381E+14 1.751E+14 2.782E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.651E+12 5.076E+14 1.599E+14 8.373E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.977E+08 7.568E+14 8.650E+13 8.616E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.215E+10 6.774E+13 3.477E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.111E+04 3.237E+13 8.622E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.539E+07 1.162E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.285E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.090E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.065E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.575E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.306E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.435E+20 2.315E+19 2.189E+15 2.761E+16 2.075E+17 1.896E+16 4.988E+15 1.721E+13 1.395E+14 1.712E+13 5.676E+14 8.895E+13 2.722E+14 II 7.815E+20 1.178E+18 8.790E+16 3.432E+14 4.131E+15 1.061E+16 4.042E+15 7.179E+14 8.700E+15 3.684E+15 3.349E+14 1.670E+14 5.470E+15 III 0. 7.584E+19 3.768E+14 1.465E+12 4.283E+14 1.085E+15 4.429E+14 1.723E+11 1.149E+12 3.395E+14 2.193E+12 7.220E+13 9.827E+13 IV 0. 0. 6.126E+12 9.100E+11 2.091E+13 9.439E+12 2.707E+12 1.521E+11 1.677E+11 1.635E+11 1.151E+11 3.928E+11 1.124E+12 V 0. 0. 1.191E+15 5.427E+12 2.144E+13 2.794E+13 8.096E+12 6.554E+11 3.975E+12 1.708E+11 1.339E+11 1.522E+11 1.343E+12 VI 0. 0. 7.629E+15 1.604E+15 2.721E+14 5.281E+13 3.037E+13 1.673E+12 2.525E+13 2.893E+11 1.315E+11 2.871E+11 7.784E+12 VII 0. 0. 2.729E+17 7.072E+15 4.578E+16 9.885E+13 5.487E+13 5.107E+12 5.160E+13 2.431E+13 1.469E+11 3.753E+11 2.280E+13 VIII 0. 0. 0. 7.837E+16 1.329E+17 3.921E+14 7.637E+13 9.143E+12 1.246E+14 4.647E+13 2.312E+11 3.366E+11 5.617E+13 IX 0. 0. 0. 0. 4.813E+17 4.181E+16 8.367E+13 1.229E+13 2.527E+14 9.335E+13 2.526E+13 2.581E+11 7.051E+13 X 0. 0. 0. 0. 0. 3.759E+16 7.246E+14 1.263E+13 6.475E+14 2.026E+14 3.434E+13 5.204E+11 7.967E+13 XI 0. 0. 0. 0. 0. 1.546E+16 2.479E+16 9.306E+13 2.460E+15 2.678E+14 6.472E+13 2.760E+13 9.660E+13 XII 0. 0. 0. 0. 0. 0. 3.593E+15 2.056E+15 1.339E+15 3.630E+14 1.561E+14 4.225E+13 1.127E+14 XIII 0. 0. 0. 0. 0. 0. 1.351E+14 9.803E+13 2.229E+16 4.527E+14 2.315E+14 8.170E+13 1.603E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.036E+12 3.357E+14 1.854E+15 2.665E+14 1.525E+14 1.638E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.748E+11 9.268E+15 2.468E+14 1.790E+14 2.669E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.996E+12 6.278E+14 1.899E+14 8.473E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.871E+09 1.163E+15 1.283E+14 9.408E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.512E+10 1.332E+14 4.887E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.700E+05 8.617E+13 1.660E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.735E+08 3.190E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 36.3 2.585E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.308E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.126E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.245E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.500E+07 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.870E+20 2.738E+19 2.625E+15 3.256E+16 2.446E+17 2.264E+16 5.971E+15 2.040E+13 1.671E+14 2.124E+13 6.829E+14 1.062E+14 3.171E+14 II 9.347E+20 1.265E+18 1.035E+17 3.475E+14 4.574E+15 1.225E+16 4.707E+15 8.451E+14 1.024E+16 4.357E+15 3.801E+14 1.980E+14 6.444E+15 III 0. 9.075E+19 4.030E+14 1.432E+12 5.065E+14 1.202E+15 4.754E+14 1.784E+11 1.138E+12 3.796E+14 2.126E+12 8.217E+13 1.145E+14 IV 0. 0. 6.266E+12 8.533E+11 1.988E+13 9.084E+12 2.597E+12 1.452E+11 1.758E+11 1.563E+11 1.115E+11 4.104E+11 1.091E+12 V 0. 0. 1.134E+15 5.154E+12 2.097E+13 2.693E+13 7.772E+12 6.295E+11 3.806E+12 1.695E+11 1.300E+11 1.463E+11 1.285E+12 VI 0. 0. 7.663E+15 1.532E+15 2.559E+14 5.067E+13 2.911E+13 1.606E+12 2.423E+13 2.894E+11 1.282E+11 2.764E+11 7.485E+12 VII 0. 0. 3.283E+17 7.116E+15 4.384E+16 9.345E+13 5.251E+13 4.888E+12 4.942E+13 2.325E+13 1.425E+11 3.605E+11 2.187E+13 VIII 0. 0. 0. 9.551E+16 1.364E+17 3.998E+14 7.264E+13 8.710E+12 1.188E+14 4.442E+13 2.205E+11 3.223E+11 5.377E+13 IX 0. 0. 0. 0. 6.096E+17 4.270E+16 8.083E+13 1.164E+13 2.398E+14 8.882E+13 2.405E+13 2.457E+11 6.741E+13 X 0. 0. 0. 0. 0. 4.541E+16 7.919E+14 1.244E+13 6.200E+14 1.931E+14 3.269E+13 4.939E+11 7.604E+13 XI 0. 0. 0. 0. 0. 2.552E+16 2.826E+16 1.024E+14 2.484E+15 2.559E+14 6.172E+13 2.619E+13 9.205E+13 XII 0. 0. 0. 0. 0. 0. 5.669E+15 2.420E+15 1.504E+15 3.453E+14 1.479E+14 4.022E+13 1.070E+14 XIII 0. 0. 0. 0. 0. 0. 3.329E+14 1.742E+14 2.722E+16 4.381E+14 2.185E+14 7.711E+13 1.523E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.075E+12 6.713E+14 2.008E+15 2.539E+14 1.440E+14 1.567E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.492E+12 1.163E+16 2.487E+14 1.744E+14 2.561E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.445E+13 7.362E+14 2.034E+14 8.414E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.579E+09 1.646E+15 1.629E+14 9.910E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.734E+11 2.138E+14 6.354E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.939E+06 1.798E+14 2.830E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.109E+09 7.426E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.080E+03 8.599E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.324E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.806E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.066E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.798E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.239E+20 3.097E+19 3.093E+15 3.677E+16 2.760E+17 2.554E+16 6.812E+15 2.373E+13 1.945E+14 2.529E+13 7.805E+14 1.230E+14 3.606E+14 II 1.105E+21 1.331E+18 1.166E+17 3.441E+14 4.933E+15 1.386E+16 5.263E+15 9.522E+14 1.154E+16 4.924E+15 4.185E+14 2.241E+14 7.264E+15 III 0. 1.073E+20 4.175E+14 1.381E+12 5.568E+14 1.304E+15 5.009E+14 1.823E+11 1.105E+12 4.156E+14 2.021E+12 8.866E+13 1.286E+14 IV 0. 0. 6.249E+12 7.978E+11 1.886E+13 8.755E+12 2.496E+12 1.390E+11 1.831E+11 1.489E+11 1.073E+11 4.071E+11 1.049E+12 V 0. 0. 1.081E+15 4.922E+12 2.061E+13 2.603E+13 7.474E+12 6.055E+11 3.649E+12 1.670E+11 1.268E+11 1.405E+11 1.227E+12 VI 0. 0. 7.697E+15 1.468E+15 2.430E+14 4.876E+13 2.796E+13 1.544E+12 2.329E+13 2.903E+11 1.261E+11 2.669E+11 7.210E+12 VII 0. 0. 3.898E+17 7.152E+15 4.206E+16 8.777E+13 5.038E+13 4.688E+12 4.744E+13 2.228E+13 1.397E+11 3.473E+11 2.102E+13 VIII 0. 0. 0. 1.145E+17 1.390E+17 4.007E+14 6.932E+13 8.330E+12 1.136E+14 4.256E+13 2.109E+11 3.094E+11 5.158E+13 IX 0. 0. 0. 0. 7.530E+17 4.291E+16 7.787E+13 1.108E+13 2.284E+14 8.463E+13 2.296E+13 2.342E+11 6.458E+13 X 0. 0. 0. 0. 0. 5.253E+16 8.538E+14 1.223E+13 5.939E+14 1.842E+14 3.119E+13 4.693E+11 7.277E+13 XI 0. 0. 0. 0. 0. 3.904E+16 3.152E+16 1.118E+14 2.500E+15 2.453E+14 5.903E+13 2.490E+13 8.796E+13 XII 0. 0. 0. 0. 0. 0. 8.396E+15 2.793E+15 1.677E+15 3.303E+14 1.407E+14 3.841E+13 1.017E+14 XIII 0. 0. 0. 0. 0. 0. 7.341E+14 2.882E+14 3.252E+16 4.242E+14 2.070E+14 7.313E+13 1.444E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.044E+12 1.237E+15 2.160E+15 2.414E+14 1.360E+14 1.494E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.083E+13 1.426E+16 2.465E+14 1.666E+14 2.460E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.416E+13 8.339E+14 2.057E+14 8.252E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.101E+10 2.202E+15 1.869E+14 1.015E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.601E+11 2.988E+14 7.716E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.348E+07 3.149E+14 4.340E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.955E+09 1.495E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.458E+04 2.376E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.441E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.157E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.952E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.608E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.768E+20 3.611E+19 4.183E+15 4.278E+16 3.211E+17 2.990E+16 7.994E+15 2.982E+13 2.512E+14 3.666E+13 9.197E+14 1.521E+14 4.568E+14 II 1.291E+21 1.441E+18 1.350E+17 3.565E+14 5.500E+15 1.594E+16 6.075E+15 1.105E+15 1.339E+16 5.737E+15 4.742E+14 2.653E+14 8.407E+15 III 0. 1.254E+20 4.489E+14 1.370E+12 6.542E+14 1.462E+15 5.483E+14 1.904E+11 1.115E+12 4.620E+14 2.017E+12 8.917E+13 1.480E+14 IV 0. 0. 6.353E+12 7.483E+11 1.800E+13 8.511E+12 2.408E+12 1.336E+11 1.931E+11 1.427E+11 1.026E+11 4.114E+11 1.047E+12 V 0. 0. 1.029E+15 4.684E+12 2.029E+13 2.525E+13 7.210E+12 5.843E+11 3.510E+12 1.637E+11 1.245E+11 1.358E+11 1.179E+12 VI 0. 0. 7.730E+15 1.403E+15 2.303E+14 4.710E+13 2.694E+13 1.488E+12 2.245E+13 2.914E+11 1.254E+11 2.583E+11 6.966E+12 VII 0. 0. 4.570E+17 7.176E+15 4.015E+16 8.212E+13 4.848E+13 4.510E+12 4.566E+13 2.140E+13 1.390E+11 3.359E+11 2.027E+13 VIII 0. 0. 0. 1.354E+17 1.410E+17 3.956E+14 6.630E+13 7.991E+12 1.091E+14 4.089E+13 2.025E+11 2.982E+11 4.961E+13 IX 0. 0. 0. 0. 9.105E+17 4.261E+16 7.435E+13 1.054E+13 2.183E+14 8.095E+13 2.197E+13 2.240E+11 6.203E+13 X 0. 0. 0. 0. 0. 5.869E+16 9.074E+14 1.196E+13 5.695E+14 1.758E+14 2.979E+13 4.467E+11 6.983E+13 XI 0. 0. 0. 0. 0. 5.597E+16 3.443E+16 1.209E+14 2.507E+15 2.357E+14 5.651E+13 2.367E+13 8.434E+13 XII 0. 0. 0. 0. 0. 0. 1.175E+16 3.162E+15 1.854E+15 3.176E+14 1.345E+14 3.680E+13 9.726E+13 XIII 0. 0. 0. 0. 0. 0. 1.469E+15 4.474E+14 3.804E+16 4.113E+14 1.971E+14 6.969E+13 1.374E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.885E+13 2.120E+15 2.311E+15 2.300E+14 1.287E+14 1.421E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.962E+13 1.710E+16 2.422E+14 1.584E+14 2.361E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.100E+14 9.217E+14 2.020E+14 8.028E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.505E+11 2.822E+15 2.017E+14 1.016E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.876E+12 3.808E+14 8.846E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.224E+08 4.877E+14 6.062E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.070E+10 2.655E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.870E+05 5.579E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.744E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.664E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.710E+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. 555. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.150E+20 3.983E+19 4.909E+15 4.712E+16 3.536E+17 3.316E+16 8.833E+15 3.397E+13 2.869E+14 4.302E+13 1.022E+15 1.706E+14 5.180E+14 II 1.490E+21 1.507E+18 1.483E+17 3.632E+14 5.859E+15 1.732E+16 6.675E+15 1.215E+15 1.473E+16 6.322E+15 5.127E+14 2.951E+14 9.241E+15 III 0. 1.448E+20 4.676E+14 1.339E+12 7.018E+14 1.586E+15 5.813E+14 1.941E+11 1.115E+12 4.978E+14 1.989E+12 9.186E+13 1.605E+14 IV 0. 0. 6.305E+12 7.001E+11 1.712E+13 8.243E+12 2.323E+12 1.284E+11 2.003E+11 1.358E+11 9.828E+10 4.119E+11 1.028E+12 V 0. 0. 9.805E+14 4.487E+12 2.003E+13 2.448E+13 6.952E+12 5.634E+11 3.373E+12 1.559E+11 1.208E+11 1.307E+11 1.129E+12 VI 0. 0. 7.748E+15 1.348E+15 2.204E+14 4.555E+13 2.595E+13 1.435E+12 2.164E+13 2.875E+11 1.243E+11 2.498E+11 6.725E+12 VII 0. 0. 5.291E+17 7.195E+15 3.861E+16 7.705E+13 4.670E+13 4.342E+12 4.399E+13 2.057E+13 1.397E+11 3.254E+11 1.955E+13 VIII 0. 0. 0. 1.577E+17 1.420E+17 3.851E+14 6.357E+13 7.681E+12 1.048E+14 3.937E+13 1.952E+11 2.882E+11 4.776E+13 IX 0. 0. 0. 0. 1.080E+18 4.189E+16 7.002E+13 1.006E+13 2.090E+14 7.760E+13 2.108E+13 2.152E+11 5.965E+13 X 0. 0. 0. 0. 0. 6.377E+16 9.483E+14 1.163E+13 5.457E+14 1.679E+14 2.848E+13 4.270E+11 6.708E+13 XI 0. 0. 0. 0. 0. 7.604E+16 3.686E+16 1.293E+14 2.503E+15 2.263E+14 5.406E+13 2.262E+13 8.096E+13 XII 0. 0. 0. 0. 0. 0. 1.560E+16 3.511E+15 2.028E+15 3.065E+14 1.289E+14 3.528E+13 9.322E+13 XIII 0. 0. 0. 0. 0. 0. 2.693E+15 6.559E+14 4.362E+16 4.000E+14 1.884E+14 6.664E+13 1.311E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.013E+13 3.407E+15 2.462E+15 2.195E+14 1.223E+14 1.350E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.267E+13 2.012E+16 2.368E+14 1.505E+14 2.256E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.067E+14 1.001E+15 1.956E+14 7.759E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.825E+11 3.496E+15 2.096E+14 9.997E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.185E+12 4.562E+14 9.663E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.579E+08 6.922E+14 7.820E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.938E+10 4.220E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.851E+06 1.139E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.069E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.528E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.866E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.410E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.399E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.574E+20 4.394E+19 5.668E+15 5.194E+16 3.898E+17 3.665E+16 9.749E+15 3.837E+13 3.224E+14 4.890E+13 1.136E+15 1.901E+14 5.798E+14 II 1.700E+21 1.599E+18 1.631E+17 3.723E+14 6.325E+15 1.899E+16 7.360E+15 1.337E+15 1.622E+16 6.980E+15 5.548E+14 3.275E+14 1.017E+16 III 0. 1.653E+20 4.813E+14 1.315E+12 7.483E+14 1.721E+15 6.164E+14 2.005E+11 1.124E+12 5.331E+14 1.956E+12 9.676E+13 1.765E+14 IV 0. 0. 6.253E+12 6.565E+11 1.633E+13 8.012E+12 2.245E+12 1.237E+11 2.076E+11 1.298E+11 9.393E+10 4.142E+11 1.014E+12 V 0. 0. 9.343E+14 4.305E+12 1.982E+13 2.377E+13 6.712E+12 5.439E+11 3.248E+12 1.470E+11 1.170E+11 1.261E+11 1.083E+12 VI 0. 0. 7.743E+15 1.294E+15 2.120E+14 4.416E+13 2.504E+13 1.385E+12 2.089E+13 2.806E+11 1.235E+11 2.418E+11 6.499E+12 VII 0. 0. 6.053E+17 7.200E+15 3.716E+16 7.287E+13 4.505E+13 4.187E+12 4.245E+13 1.981E+13 1.421E+11 3.157E+11 1.889E+13 VIII 0. 0. 0. 1.812E+17 1.425E+17 3.724E+14 6.117E+13 7.397E+12 1.009E+14 3.795E+13 1.887E+11 2.794E+11 4.607E+13 IX 0. 0. 0. 0. 1.259E+18 4.094E+16 6.632E+13 9.614E+12 2.009E+14 7.457E+13 2.026E+13 2.073E+11 5.745E+13 X 0. 0. 0. 0. 0. 6.784E+16 9.757E+14 1.115E+13 5.245E+14 1.605E+14 2.731E+13 4.094E+11 6.455E+13 XI 0. 0. 0. 0. 0. 9.873E+16 3.877E+16 1.365E+14 2.488E+15 2.169E+14 5.173E+13 2.166E+13 7.784E+13 XII 0. 0. 0. 0. 0. 0. 1.977E+16 3.828E+15 2.192E+15 2.963E+14 1.237E+14 3.383E+13 8.956E+13 XIII 0. 0. 0. 0. 0. 0. 4.570E+15 9.134E+14 4.909E+16 3.899E+14 1.806E+14 6.389E+13 1.257E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.841E+13 5.171E+15 2.609E+15 2.099E+14 1.167E+14 1.287E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.620E+14 2.325E+16 2.308E+14 1.433E+14 2.155E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.630E+14 1.073E+15 1.883E+14 7.466E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.375E+12 4.213E+15 2.130E+14 9.729E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.565E+12 5.242E+14 1.016E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.554E+09 9.223E+14 9.423E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.280E+11 6.099E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.690E+06 2.055E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.769E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.077E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.168E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.344E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.384E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.890E+20 4.700E+19 6.337E+15 5.553E+16 4.166E+17 3.916E+16 1.040E+16 4.210E+13 3.496E+14 5.294E+13 1.221E+15 2.052E+14 6.296E+14 II 1.919E+21 1.682E+18 1.741E+17 3.807E+14 6.732E+15 2.031E+16 7.903E+15 1.428E+15 1.733E+16 7.464E+15 5.862E+14 3.517E+14 1.086E+16 III 0. 1.867E+20 4.886E+14 1.291E+12 7.875E+14 1.844E+15 6.486E+14 2.040E+11 1.145E+12 5.656E+14 1.928E+12 9.963E+13 1.904E+14 IV 0. 0. 6.170E+12 6.120E+11 1.555E+13 7.801E+12 2.176E+12 1.195E+11 2.133E+11 1.244E+11 8.978E+10 4.153E+11 1.002E+12 V 0. 0. 8.926E+14 4.126E+12 1.950E+13 2.314E+13 6.494E+12 5.263E+11 3.137E+12 1.358E+11 1.129E+11 1.220E+11 1.041E+12 VI 0. 0. 7.740E+15 1.242E+15 2.029E+14 4.294E+13 2.421E+13 1.340E+12 2.020E+13 2.686E+11 1.226E+11 2.345E+11 6.293E+12 VII 0. 0. 6.848E+17 7.194E+15 3.566E+16 6.933E+13 4.354E+13 4.045E+12 4.105E+13 1.912E+13 1.462E+11 3.069E+11 1.829E+13 VIII 0. 0. 0. 2.059E+17 1.427E+17 3.596E+14 5.896E+13 7.138E+12 9.737E+13 3.666E+13 1.831E+11 2.716E+11 4.452E+13 IX 0. 0. 0. 0. 1.447E+18 3.987E+16 6.276E+13 9.232E+12 1.932E+14 7.183E+13 1.951E+13 2.001E+11 5.546E+13 X 0. 0. 0. 0. 0. 7.101E+16 9.915E+14 1.075E+13 5.025E+14 1.539E+14 2.625E+13 3.921E+11 6.226E+13 XI 0. 0. 0. 0. 0. 1.236E+17 4.013E+16 1.424E+14 2.464E+15 2.077E+14 4.958E+13 2.074E+13 7.501E+13 XII 0. 0. 0. 0. 0. 0. 2.407E+16 4.104E+15 2.346E+15 2.871E+14 1.190E+14 3.251E+13 8.624E+13 XIII 0. 0. 0. 0. 0. 0. 7.228E+15 1.215E+15 5.430E+16 3.815E+14 1.738E+14 6.146E+13 1.207E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.421E+14 7.466E+15 2.753E+15 2.015E+14 1.119E+14 1.225E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.325E+14 2.646E+16 2.248E+14 1.368E+14 2.048E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.011E+14 1.138E+15 1.808E+14 7.169E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.545E+12 4.965E+15 2.133E+14 9.408E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.629E+13 5.846E+14 1.037E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.163E+10 1.174E+15 1.074E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.238E+11 8.122E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.280E+07 3.332E+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. 2.816E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.954E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.062E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.964E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.261E+20 5.060E+19 7.100E+15 5.974E+16 4.482E+17 4.214E+16 1.120E+16 4.615E+13 3.826E+14 5.877E+13 1.323E+15 2.227E+14 6.891E+14 II 2.148E+21 1.755E+18 1.870E+17 3.864E+14 7.103E+15 2.182E+16 8.494E+15 1.535E+15 1.863E+16 8.039E+15 6.211E+14 3.801E+14 1.167E+16 III 0. 2.090E+20 4.988E+14 1.265E+12 8.231E+14 1.979E+15 6.789E+14 2.072E+11 1.145E+12 5.937E+14 1.894E+12 1.034E+14 2.033E+14 IV 0. 0. 6.095E+12 5.762E+11 1.488E+13 7.618E+12 2.109E+12 1.155E+11 2.187E+11 1.196E+11 8.580E+10 4.180E+11 9.907E+11 V 0. 0. 8.546E+14 3.974E+12 1.926E+13 2.252E+13 6.283E+12 5.092E+11 3.029E+12 1.251E+11 1.086E+11 1.181E+11 1.002E+12 VI 0. 0. 7.717E+15 1.196E+15 1.955E+14 4.179E+13 2.341E+13 1.296E+12 1.955E+13 2.552E+11 1.213E+11 2.273E+11 6.091E+12 VII 0. 0. 7.678E+17 7.180E+15 3.438E+16 6.612E+13 4.213E+13 3.911E+12 3.973E+13 1.848E+13 1.514E+11 2.986E+11 1.772E+13 VIII 0. 0. 0. 2.316E+17 1.425E+17 3.454E+14 5.694E+13 6.897E+12 9.405E+13 3.545E+13 1.782E+11 2.645E+11 4.306E+13 IX 0. 0. 0. 0. 1.643E+18 3.874E+16 5.951E+13 8.886E+12 1.862E+14 6.932E+13 1.882E+13 1.938E+11 5.358E+13 X 0. 0. 0. 0. 0. 7.347E+16 9.949E+14 1.031E+13 4.830E+14 1.480E+14 2.529E+13 3.775E+11 6.010E+13 XI 0. 0. 0. 0. 0. 1.504E+17 4.097E+16 1.468E+14 2.430E+15 1.992E+14 4.757E+13 1.996E+13 7.235E+13 XII 0. 0. 0. 0. 0. 0. 2.832E+16 4.339E+15 2.482E+15 2.779E+14 1.145E+14 3.127E+13 8.314E+13 XIII 0. 0. 0. 0. 0. 0. 1.082E+16 1.553E+15 5.917E+16 3.738E+14 1.676E+14 5.915E+13 1.163E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.407E+14 1.033E+16 2.891E+15 1.939E+14 1.074E+14 1.175E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.350E+14 2.971E+16 2.187E+14 1.309E+14 1.956E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.466E+14 1.200E+15 1.735E+14 6.871E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.374E+12 5.748E+15 2.116E+14 9.062E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.912E+13 6.386E+14 1.036E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.412E+10 1.444E+15 1.170E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.108E+12 1.010E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.642E+08 4.930E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.743E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.427E+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. 2.781E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.589E+20 5.379E+19 7.855E+15 6.347E+16 4.762E+17 4.481E+16 1.190E+16 4.993E+13 4.121E+14 6.415E+13 1.411E+15 2.384E+14 7.434E+14 II 2.388E+21 1.820E+18 1.983E+17 3.920E+14 7.439E+15 2.312E+16 9.036E+15 1.630E+15 1.978E+16 8.549E+15 6.534E+14 4.055E+14 1.238E+16 III 0. 2.324E+20 5.023E+14 1.235E+12 8.309E+14 2.100E+15 7.064E+14 2.101E+11 1.152E+12 6.186E+14 1.866E+12 1.061E+14 2.150E+14 IV 0. 0. 5.899E+12 5.437E+11 1.426E+13 7.438E+12 2.047E+12 1.118E+11 2.226E+11 1.153E+11 8.212E+10 4.188E+11 9.801E+11 V 0. 0. 8.192E+14 3.831E+12 1.901E+13 2.194E+13 6.084E+12 4.931E+11 2.928E+12 1.147E+11 1.043E+11 1.145E+11 9.655E+11 VI 0. 0. 7.679E+15 1.153E+15 1.889E+14 4.075E+13 2.267E+13 1.255E+12 1.893E+13 2.403E+11 1.197E+11 2.206E+11 5.901E+12 VII 0. 0. 8.548E+17 7.158E+15 3.317E+16 6.335E+13 4.081E+13 3.786E+12 3.848E+13 1.787E+13 1.577E+11 2.908E+11 1.718E+13 VIII 0. 0. 0. 2.585E+17 1.420E+17 3.317E+14 5.508E+13 6.673E+12 9.096E+13 3.433E+13 1.740E+11 2.582E+11 4.170E+13 IX 0. 0. 0. 0. 1.848E+18 3.759E+16 5.680E+13 8.564E+12 1.798E+14 6.699E+13 1.818E+13 1.882E+11 5.183E+13 X 0. 0. 0. 0. 0. 7.538E+16 9.896E+14 9.797E+12 4.650E+14 1.426E+14 2.440E+13 3.641E+11 5.809E+13 XI 0. 0. 0. 0. 0. 1.791E+17 4.138E+16 1.499E+14 2.389E+15 1.911E+14 4.571E+13 1.922E+13 6.989E+13 XII 0. 0. 0. 0. 0. 0. 3.241E+16 4.528E+15 2.600E+15 2.684E+14 1.102E+14 3.004E+13 8.025E+13 XIII 0. 0. 0. 0. 0. 0. 1.543E+16 1.922E+15 6.366E+16 3.667E+14 1.618E+14 5.696E+13 1.122E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.862E+14 1.378E+16 3.025E+15 1.870E+14 1.034E+14 1.131E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.140E+15 3.300E+16 2.128E+14 1.257E+14 1.874E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.429E+15 1.259E+15 1.667E+14 6.584E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.837E+13 6.564E+15 2.089E+14 8.714E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.946E+13 6.876E+14 1.020E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.134E+10 1.732E+15 1.230E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.190E+12 1.187E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.601E+08 6.743E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.853E+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. 2.891E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.277E+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 5.978E+20 5.757E+19 8.663E+15 6.790E+16 5.094E+17 4.798E+16 1.269E+16 5.383E+13 4.430E+14 6.993E+13 1.517E+15 2.551E+14 8.011E+14 II 2.640E+21 1.900E+18 2.118E+17 3.999E+14 7.848E+15 2.466E+16 9.709E+15 1.742E+15 2.115E+16 9.154E+15 6.910E+14 4.361E+14 1.324E+16 III 0. 2.570E+20 5.128E+14 1.219E+12 8.689E+14 2.250E+15 7.395E+14 2.141E+11 1.162E+12 6.484E+14 1.849E+12 1.109E+14 2.294E+14 IV 0. 0. 5.858E+12 5.147E+11 1.369E+13 7.313E+12 1.991E+12 1.083E+11 2.278E+11 1.118E+11 7.870E+10 4.268E+11 9.765E+11 V 0. 0. 7.872E+14 3.697E+12 1.876E+13 2.139E+13 5.897E+12 4.780E+11 2.832E+12 1.053E+11 1.000E+11 1.113E+11 9.320E+11 VI 0. 0. 7.635E+15 1.111E+15 1.828E+14 3.982E+13 2.197E+13 1.217E+12 1.835E+13 2.250E+11 1.178E+11 2.142E+11 5.721E+12 VII 0. 0. 9.463E+17 7.130E+15 3.201E+16 6.082E+13 3.958E+13 3.669E+12 3.732E+13 1.731E+13 1.649E+11 2.836E+11 1.668E+13 VIII 0. 0. 0. 2.868E+17 1.414E+17 3.180E+14 5.337E+13 6.465E+12 8.809E+13 3.328E+13 1.703E+11 2.526E+11 4.043E+13 IX 0. 0. 0. 0. 2.064E+18 3.646E+16 5.493E+13 8.273E+12 1.739E+14 6.484E+13 1.759E+13 1.831E+11 5.020E+13 X 0. 0. 0. 0. 0. 7.685E+16 9.800E+14 9.325E+12 4.485E+14 1.378E+14 2.359E+13 3.519E+11 5.623E+13 XI 0. 0. 0. 0. 0. 2.097E+17 4.145E+16 1.516E+14 2.343E+15 1.838E+14 4.401E+13 1.856E+13 6.760E+13 XII 0. 0. 0. 0. 0. 0. 3.625E+16 4.675E+15 2.701E+15 2.592E+14 1.061E+14 2.901E+13 7.757E+13 XIII 0. 0. 0. 0. 0. 0. 2.111E+16 2.315E+15 6.775E+16 3.597E+14 1.563E+14 5.499E+13 1.084E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.892E+14 1.780E+16 3.155E+15 1.808E+14 9.969E+13 1.091E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.938E+15 3.631E+16 2.072E+14 1.209E+14 1.800E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.083E+15 1.315E+15 1.603E+14 6.312E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.778E+13 7.415E+15 2.055E+14 8.379E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.043E+13 7.331E+14 9.938E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.259E+11 2.039E+15 1.258E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.099E+12 1.329E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.731E+09 8.615E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.283E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.368E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.428E+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. 1.209E+09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.348E+20 6.116E+19 9.526E+15 7.211E+16 5.410E+17 5.103E+16 1.346E+16 5.784E+13 4.750E+14 7.624E+13 1.618E+15 2.717E+14 8.615E+14 II 2.909E+21 1.976E+18 2.246E+17 4.112E+14 8.241E+15 2.610E+16 1.034E+16 1.849E+15 2.246E+16 9.733E+15 7.264E+14 4.656E+14 1.405E+16 III 0. 2.832E+20 5.187E+14 1.203E+12 8.830E+14 2.393E+15 7.698E+14 2.182E+11 1.185E+12 6.731E+14 1.865E+12 1.144E+14 2.427E+14 IV 0. 0. 5.708E+12 4.895E+11 1.317E+13 7.184E+12 1.938E+12 1.052E+11 2.321E+11 1.088E+11 7.560E+10 4.332E+11 9.837E+11 V 0. 0. 7.580E+14 3.573E+12 1.854E+13 2.089E+13 5.722E+12 4.638E+11 2.744E+12 9.699E+10 9.602E+10 1.083E+11 9.012E+11 VI 0. 0. 7.589E+15 1.071E+15 1.771E+14 3.901E+13 2.132E+13 1.180E+12 1.781E+13 2.102E+11 1.159E+11 2.083E+11 5.552E+12 VII 0. 0. 1.044E+18 7.101E+15 3.092E+16 5.849E+13 3.843E+13 3.560E+12 3.622E+13 1.677E+13 1.734E+11 2.769E+11 1.621E+13 VIII 0. 0. 0. 3.169E+17 1.407E+17 3.052E+14 5.178E+13 6.271E+12 8.542E+13 3.231E+13 1.673E+11 2.477E+11 3.925E+13 IX 0. 0. 0. 0. 2.294E+18 3.537E+16 5.191E+13 8.008E+12 1.685E+14 6.284E+13 1.703E+13 1.786E+11 4.869E+13 X 0. 0. 0. 0. 0. 7.799E+16 9.594E+14 8.925E+12 4.331E+14 1.332E+14 2.284E+13 3.406E+11 5.449E+13 XI 0. 0. 0. 0. 0. 2.427E+17 4.126E+16 1.523E+14 2.293E+15 1.768E+14 4.248E+13 1.793E+13 6.547E+13 XII 0. 0. 0. 0. 0. 0. 3.983E+16 4.784E+15 2.784E+15 2.494E+14 1.022E+14 2.792E+13 7.507E+13 XIII 0. 0. 0. 0. 0. 0. 2.793E+16 2.721E+15 7.141E+16 3.533E+14 1.512E+14 5.298E+13 1.049E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.647E+14 2.242E+16 3.282E+15 1.753E+14 9.634E+13 1.055E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.151E+15 3.966E+16 2.020E+14 1.167E+14 1.734E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.947E+15 1.372E+15 1.545E+14 6.054E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.371E+13 8.308E+15 2.017E+14 8.062E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.262E+14 7.764E+14 9.629E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.232E+11 2.366E+15 1.260E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.340E+12 1.431E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.930E+09 1.038E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.957E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.924E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.279E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.881E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.887E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.568E+20 6.329E+19 1.015E+16 7.459E+16 5.597E+17 5.296E+16 1.390E+16 6.034E+13 4.948E+14 8.017E+13 1.683E+15 2.819E+14 9.031E+14 II 3.197E+21 2.020E+18 2.320E+17 4.197E+14 8.445E+15 2.679E+16 1.072E+16 1.912E+15 2.323E+16 1.006E+16 7.425E+14 4.835E+14 1.452E+16 III 0. 3.113E+20 5.376E+14 1.198E+12 9.584E+14 2.500E+15 7.939E+14 2.190E+11 1.193E+12 7.023E+14 1.855E+12 1.155E+14 2.496E+14 IV 0. 0. 5.801E+12 4.605E+11 1.268E+13 7.075E+12 1.890E+12 1.022E+11 2.354E+11 1.063E+11 7.276E+10 4.373E+11 9.835E+11 V 0. 0. 7.278E+14 3.419E+12 1.824E+13 2.042E+13 5.557E+12 4.505E+11 2.662E+12 8.937E+10 9.212E+10 1.057E+11 8.729E+11 VI 0. 0. 7.535E+15 1.023E+15 1.719E+14 3.829E+13 2.070E+13 1.146E+12 1.729E+13 1.950E+11 1.136E+11 2.025E+11 5.394E+12 VII 0. 0. 1.148E+18 7.063E+15 2.989E+16 5.649E+13 3.735E+13 3.457E+12 3.519E+13 1.626E+13 1.828E+11 2.704E+11 1.577E+13 VIII 0. 0. 0. 3.493E+17 1.401E+17 2.939E+14 5.029E+13 6.090E+12 8.291E+13 3.139E+13 1.647E+11 2.432E+11 3.814E+13 IX 0. 0. 0. 0. 2.541E+18 3.433E+16 4.983E+13 7.760E+12 1.633E+14 6.096E+13 1.647E+13 1.743E+11 4.728E+13 X 0. 0. 0. 0. 0. 7.890E+16 9.383E+14 8.503E+12 4.190E+14 1.289E+14 2.214E+13 3.288E+11 5.288E+13 XI 0. 0. 0. 0. 0. 2.782E+17 4.089E+16 1.520E+14 2.240E+15 1.705E+14 4.104E+13 1.727E+13 6.350E+13 XII 0. 0. 0. 0. 0. 0. 4.315E+16 4.860E+15 2.850E+15 2.402E+14 9.852E+13 2.700E+13 7.275E+13 XIII 0. 0. 0. 0. 0. 0. 3.594E+16 3.136E+15 7.466E+16 3.461E+14 1.462E+14 5.119E+13 1.016E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.224E+15 2.762E+16 3.405E+15 1.703E+14 9.324E+13 1.022E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.914E+15 4.305E+16 1.973E+14 1.128E+14 1.676E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.064E+15 1.428E+15 1.491E+14 5.822E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.369E+14 9.250E+15 1.978E+14 7.765E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.921E+14 8.185E+14 9.300E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.143E+12 2.718E+15 1.243E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.265E+13 1.493E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.306E+10 1.190E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.752E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.978E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.304E+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. 8.383E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.957E+20 6.707E+19 1.109E+16 7.901E+16 5.928E+17 5.616E+16 1.471E+16 6.435E+13 5.273E+14 8.678E+13 1.792E+15 2.990E+14 9.663E+14 II 3.508E+21 2.097E+18 2.454E+17 4.294E+14 8.843E+15 2.828E+16 1.138E+16 2.025E+15 2.459E+16 1.067E+16 7.763E+14 5.146E+14 1.537E+16 III 0. 3.416E+20 5.412E+14 1.178E+12 9.644E+14 2.655E+15 8.263E+14 2.224E+11 1.213E+12 7.262E+14 1.854E+12 1.193E+14 2.632E+14 IV 0. 0. 5.629E+12 4.418E+11 1.224E+13 6.972E+12 1.844E+12 9.933E+10 2.397E+11 1.040E+11 7.012E+10 4.456E+11 9.882E+11 V 0. 0. 7.035E+14 3.321E+12 1.810E+13 2.000E+13 5.401E+12 4.379E+11 2.581E+12 8.355E+10 8.858E+10 1.033E+11 8.467E+11 VI 0. 0. 7.486E+15 9.890E+14 1.672E+14 3.771E+13 2.012E+13 1.114E+12 1.681E+13 1.828E+11 1.115E+11 1.972E+11 5.244E+12 VII 0. 0. 1.261E+18 7.038E+15 2.891E+16 5.462E+13 3.634E+13 3.360E+12 3.422E+13 1.579E+13 1.944E+11 2.647E+11 1.536E+13 VIII 0. 0. 0. 3.842E+17 1.396E+17 2.832E+14 4.892E+13 5.921E+12 8.056E+13 3.053E+13 1.630E+11 2.399E+11 3.711E+13 IX 0. 0. 0. 0. 2.806E+18 3.333E+16 4.803E+13 7.530E+12 1.585E+14 5.922E+13 1.599E+13 1.711E+11 4.595E+13 X 0. 0. 0. 0. 0. 7.965E+16 9.159E+14 8.166E+12 4.057E+14 1.250E+14 2.148E+13 3.192E+11 5.135E+13 XI 0. 0. 0. 0. 0. 3.166E+17 4.039E+16 1.510E+14 2.185E+15 1.649E+14 3.975E+13 1.674E+13 6.163E+13 XII 0. 0. 0. 0. 0. 0. 4.622E+16 4.906E+15 2.899E+15 2.313E+14 9.517E+13 2.611E+13 7.055E+13 XIII 0. 0. 0. 0. 0. 0. 4.521E+16 3.553E+15 7.749E+16 3.393E+14 1.414E+14 4.940E+13 9.850E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.679E+15 3.336E+16 3.525E+15 1.656E+14 9.022E+13 9.900E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.386E+15 4.647E+16 1.931E+14 1.094E+14 1.622E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.480E+15 1.486E+15 1.443E+14 5.609E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.440E+14 1.025E+16 1.940E+14 7.486E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.845E+14 8.603E+14 8.973E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.369E+12 3.095E+15 1.215E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.111E+13 1.519E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.248E+10 1.309E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.523E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.465E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.802E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.052E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.391E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.485E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.874E+20 6.625E+19 1.093E+16 7.808E+16 5.858E+17 5.488E+16 1.442E+16 6.517E+13 5.247E+14 8.547E+13 1.763E+15 2.967E+14 9.536E+14 II 3.845E+21 2.101E+18 2.426E+17 4.258E+14 8.912E+15 2.850E+16 1.136E+16 2.000E+15 2.430E+16 1.053E+16 7.762E+14 5.088E+14 1.518E+16 III 0. 3.745E+20 4.997E+14 1.120E+12 8.265E+14 2.703E+15 8.278E+14 2.193E+11 1.200E+12 7.370E+14 1.811E+12 1.166E+14 2.664E+14 IV 0. 0. 5.045E+12 4.300E+11 1.194E+13 6.723E+12 1.791E+12 9.661E+10 2.419E+11 1.021E+11 6.841E+10 4.331E+11 9.663E+11 V 0. 0. 6.817E+14 3.222E+12 1.779E+13 1.958E+13 5.253E+12 4.259E+11 2.507E+12 8.120E+10 8.741E+10 1.003E+11 8.235E+11 VI 0. 0. 7.450E+15 9.570E+14 1.626E+14 3.717E+13 1.957E+13 1.083E+12 1.635E+13 1.785E+11 1.125E+11 1.921E+11 5.099E+12 VII 0. 0. 1.383E+18 7.013E+15 2.797E+16 5.285E+13 3.537E+13 3.268E+12 3.330E+13 1.534E+13 2.003E+11 2.591E+11 1.496E+13 VIII 0. 0. 0. 4.220E+17 1.391E+17 2.731E+14 4.766E+13 5.763E+12 7.836E+13 2.971E+13 1.610E+11 2.369E+11 3.614E+13 IX 0. 0. 0. 0. 3.095E+18 3.237E+16 4.642E+13 7.316E+12 1.541E+14 5.759E+13 1.553E+13 1.683E+11 4.471E+13 X 0. 0. 0. 0. 0. 8.029E+16 8.920E+14 7.808E+12 3.935E+14 1.214E+14 2.087E+13 3.102E+11 4.993E+13 XI 0. 0. 0. 0. 0. 3.584E+17 3.979E+16 1.492E+14 2.130E+15 1.598E+14 3.855E+13 1.625E+13 5.987E+13 XII 0. 0. 0. 0. 0. 0. 4.908E+16 4.929E+15 2.931E+15 2.228E+14 9.207E+13 2.532E+13 6.851E+13 XIII 0. 0. 0. 0. 0. 0. 5.578E+16 3.968E+15 7.990E+16 3.315E+14 1.368E+14 4.781E+13 9.558E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.239E+15 3.956E+16 3.641E+15 1.610E+14 8.738E+13 9.603E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.078E+16 4.992E+16 1.892E+14 1.061E+14 1.572E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.240E+15 1.545E+15 1.397E+14 5.416E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.180E+14 1.130E+16 1.901E+14 7.226E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.113E+14 9.024E+14 8.658E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.681E+12 3.501E+15 1.180E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.416E+13 1.519E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.618E+10 1.393E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.115E+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. 5.815E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.645E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.547E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.959E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.832E+20 6.583E+19 1.080E+16 7.765E+16 5.826E+17 5.364E+16 1.415E+16 6.646E+13 5.235E+14 8.389E+13 1.739E+15 2.937E+14 9.393E+14 II 4.211E+21 2.145E+18 2.414E+17 4.296E+14 9.155E+15 2.917E+16 1.146E+16 1.987E+15 2.416E+16 1.045E+16 7.862E+14 5.075E+14 1.510E+16 III 0. 4.103E+20 4.325E+14 1.032E+12 5.630E+14 2.803E+15 8.478E+14 2.190E+11 1.208E+12 7.484E+14 1.798E+12 1.157E+14 2.754E+14 IV 0. 0. 3.960E+12 4.145E+11 1.157E+13 6.374E+12 1.747E+12 9.394E+10 2.461E+11 1.003E+11 6.636E+10 4.373E+11 9.659E+11 V 0. 0. 6.606E+14 3.131E+12 1.746E+13 1.916E+13 5.113E+12 4.146E+11 2.436E+12 7.716E+10 8.467E+10 9.796E+10 8.009E+11 VI 0. 0. 7.407E+15 9.279E+14 1.583E+14 3.669E+13 1.904E+13 1.054E+12 1.591E+13 1.694E+11 1.111E+11 1.870E+11 4.961E+12 VII 0. 0. 1.516E+18 6.993E+15 2.708E+16 5.132E+13 3.446E+13 3.181E+12 3.243E+13 1.492E+13 2.090E+11 2.537E+11 1.458E+13 VIII 0. 0. 0. 4.631E+17 1.387E+17 2.644E+14 4.646E+13 5.614E+12 7.628E+13 2.894E+13 1.598E+11 2.343E+11 3.522E+13 IX 0. 0. 0. 0. 3.407E+18 3.147E+16 4.500E+13 7.119E+12 1.499E+14 5.604E+13 1.510E+13 1.660E+11 4.353E+13 X 0. 0. 0. 0. 0. 8.087E+16 8.688E+14 7.557E+12 3.821E+14 1.179E+14 2.029E+13 3.018E+11 4.858E+13 XI 0. 0. 0. 0. 0. 4.038E+17 3.914E+16 1.472E+14 2.076E+15 1.551E+14 3.744E+13 1.578E+13 5.820E+13 XII 0. 0. 0. 0. 0. 0. 5.173E+16 4.930E+15 2.950E+15 2.155E+14 8.922E+13 2.456E+13 6.658E+13 XIII 0. 0. 0. 0. 0. 0. 6.772E+16 4.375E+15 8.189E+16 3.240E+14 1.324E+14 4.625E+13 9.287E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.913E+15 4.615E+16 3.751E+15 1.566E+14 8.462E+13 9.323E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.523E+16 5.336E+16 1.857E+14 1.030E+14 1.526E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.373E+15 1.605E+15 1.356E+14 5.241E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.890E+14 1.241E+16 1.865E+14 6.985E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.811E+14 9.451E+14 8.361E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.854E+12 3.938E+15 1.142E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.377E+13 1.500E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.693E+11 1.445E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.255E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.419E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.332E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.985E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.845E+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 6.367E+20 6.127E+19 1.030E+16 7.242E+16 5.433E+17 4.812E+16 1.295E+16 6.548E+13 4.906E+14 7.283E+13 1.586E+15 2.761E+14 8.712E+14 II 4.607E+21 2.149E+18 2.251E+17 4.287E+14 9.183E+15 2.891E+16 1.087E+16 1.850E+15 2.254E+16 9.713E+15 7.692E+14 4.710E+14 1.407E+16 III 0. 4.490E+20 3.157E+14 8.758E+11 8.561E+13 2.846E+15 8.610E+14 2.105E+11 1.216E+12 7.441E+14 1.750E+12 1.084E+14 2.783E+14 IV 0. 0. 1.997E+12 4.003E+11 1.123E+13 5.767E+12 1.703E+12 9.139E+10 2.475E+11 9.835E+10 6.448E+10 4.367E+11 9.567E+11 V 0. 0. 6.413E+14 3.045E+12 1.710E+13 1.877E+13 4.980E+12 4.038E+11 2.368E+12 7.370E+10 8.226E+10 9.574E+10 7.793E+11 VI 0. 0. 7.375E+15 9.003E+14 1.542E+14 3.630E+13 1.855E+13 1.026E+12 1.550E+13 1.614E+11 1.100E+11 1.822E+11 4.831E+12 VII 0. 0. 1.660E+18 6.975E+15 2.625E+16 4.987E+13 3.359E+13 3.098E+12 3.159E+13 1.451E+13 2.182E+11 2.485E+11 1.421E+13 VIII 0. 0. 0. 5.076E+17 1.383E+17 2.563E+14 4.534E+13 5.472E+12 7.430E+13 2.821E+13 1.590E+11 2.321E+11 3.434E+13 IX 0. 0. 0. 0. 3.745E+18 3.061E+16 4.363E+13 6.929E+12 1.459E+14 5.459E+13 1.469E+13 1.644E+11 4.242E+13 X 0. 0. 0. 0. 0. 8.138E+16 8.453E+14 7.274E+12 3.714E+14 1.147E+14 1.975E+13 2.939E+11 4.734E+13 XI 0. 0. 0. 0. 0. 4.528E+17 3.843E+16 1.446E+14 2.021E+15 1.507E+14 3.638E+13 1.534E+13 5.665E+13 XII 0. 0. 0. 0. 0. 0. 5.419E+16 4.914E+15 2.955E+15 2.085E+14 8.656E+13 2.387E+13 6.477E+13 XIII 0. 0. 0. 0. 0. 0. 8.105E+16 4.769E+15 8.348E+16 3.160E+14 1.281E+14 4.482E+13 9.029E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.706E+15 5.300E+16 3.853E+15 1.521E+14 8.199E+13 9.056E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.091E+16 5.676E+16 1.827E+14 1.001E+14 1.482E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.191E+16 1.666E+15 1.319E+14 5.078E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.097E+15 1.357E+16 1.830E+14 6.758E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.034E+14 9.881E+14 8.083E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.606E+13 4.403E+15 1.105E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.239E+13 1.469E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.578E+11 1.470E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.369E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.713E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.130E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.189E+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 5.890E+20 5.660E+19 9.923E+15 6.705E+16 5.027E+17 4.274E+16 1.179E+16 6.396E+13 4.546E+14 5.982E+13 1.431E+15 2.603E+14 8.096E+14 II 5.033E+21 2.148E+18 2.082E+17 4.296E+14 9.134E+15 2.836E+16 1.020E+16 1.711E+15 2.088E+16 8.953E+15 7.505E+14 4.315E+14 1.301E+16 III 0. 4.906E+20 2.637E+14 8.379E+11 1.122E+13 2.889E+15 8.762E+14 2.016E+11 1.227E+12 7.406E+14 1.745E+12 1.006E+14 2.790E+14 IV 0. 0. 1.638E+12 3.864E+11 1.090E+13 5.538E+12 1.664E+12 8.906E+10 2.506E+11 9.680E+10 6.276E+10 4.395E+11 9.563E+11 V 0. 0. 6.232E+14 2.960E+12 1.671E+13 1.839E+13 4.853E+12 3.937E+11 2.305E+12 7.065E+10 8.004E+10 9.381E+10 7.596E+11 VI 0. 0. 7.352E+15 8.738E+14 1.504E+14 3.598E+13 1.808E+13 9.997E+11 1.510E+13 1.540E+11 1.090E+11 1.776E+11 4.706E+12 VII 0. 0. 1.815E+18 6.955E+15 2.545E+16 4.854E+13 3.277E+13 3.020E+12 3.080E+13 1.413E+13 2.273E+11 2.435E+11 1.387E+13 VIII 0. 0. 0. 5.555E+17 1.380E+17 2.486E+14 4.427E+13 5.336E+12 7.241E+13 2.751E+13 1.586E+11 2.304E+11 3.352E+13 IX 0. 0. 0. 0. 4.110E+18 2.978E+16 4.244E+13 6.757E+12 1.422E+14 5.323E+13 1.430E+13 1.632E+11 4.139E+13 X 0. 0. 0. 0. 0. 8.184E+16 8.242E+14 7.055E+12 3.613E+14 1.117E+14 1.924E+13 2.865E+11 4.616E+13 XI 0. 0. 0. 0. 0. 5.057E+17 3.770E+16 1.419E+14 1.969E+15 1.466E+14 3.540E+13 1.493E+13 5.517E+13 XII 0. 0. 0. 0. 0. 0. 5.644E+16 4.882E+15 2.947E+15 2.023E+14 8.410E+13 2.322E+13 6.306E+13 XIII 0. 0. 0. 0. 0. 0. 9.577E+16 5.149E+15 8.466E+16 3.083E+14 1.242E+14 4.351E+13 8.786E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.620E+15 6.000E+16 3.944E+15 1.479E+14 7.951E+13 8.806E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.794E+16 6.005E+16 1.796E+14 9.732E+13 1.440E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.488E+16 1.727E+15 1.284E+14 4.928E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.689E+15 1.478E+16 1.796E+14 6.550E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.088E+15 1.031E+15 7.824E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.802E+13 4.895E+15 1.068E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.230E+14 1.431E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.211E+11 1.475E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.456E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.995E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.465E+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. 3.646E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.856E+08