# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: V_n10_b0.01 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.266E+17 3.536E+16 9.416E+13 4.679E+13 2.902E+14 3.271E+13 1.102E+13 4.528E+11 2.377E+12 1.180E+12 6.186E+11 4.125E+11 3.991E+12 II 3.489E+17 2.774E+16 1.188E+14 1.937E+13 2.167E+14 3.328E+13 5.993E+12 9.877E+11 1.645E+13 7.001E+12 1.281E+12 1.512E+11 6.366E+12 III 0. 2.914E+15 2.451E+13 7.946E+12 5.719E+13 1.646E+13 8.594E+12 6.864E+10 2.442E+12 2.084E+12 3.986E+11 2.721E+11 1.735E+12 IV 0. 0. 7.479E+12 1.669E+12 1.080E+13 6.555E+11 7.779E+10 4.842E+11 1.393E+12 5.720E+11 1.437E+11 5.317E+10 1.905E+12 V 0. 0. 3.478E+11 1.639E+10 4.669E+10 7.509E+08 4.730E+07 1.758E+08 1.304E+12 1.170E+11 1.077E+10 1.570E+09 1.692E+12 VI 0. 0. 1.877E-05 1.691E+07 4.920E+06 1.818E+04 518. 781. 1.829E+06 1.639E+09 1.039E+08 4.222E+06 1.456E+11 VII 0. 0. 0. 3.771E-19 0.202 0. 0. 0. 0. 9.194E+06 1.267E+05 500. 1.190E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.774E-05 2.04 0. 2.769E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.700E-11 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.902E+17 7.464E+16 1.735E+14 9.004E+13 6.066E+14 7.367E+13 2.309E+13 7.077E+11 4.221E+12 2.479E+12 1.030E+12 9.079E+11 6.244E+12 II 4.277E+17 2.040E+16 1.843E+14 2.229E+13 2.468E+14 4.193E+13 9.963E+12 1.989E+12 2.937E+13 1.246E+13 2.388E+12 2.299E+11 1.412E+13 III 0. 1.421E+16 1.698E+13 7.008E+12 5.370E+13 1.525E+13 7.930E+12 5.333E+10 1.095E+12 1.901E+12 3.568E+11 2.409E+11 1.535E+12 IV 0. 0. 1.902E+13 5.102E+12 4.029E+13 6.391E+12 1.478E+12 5.324E+11 5.982E+11 6.988E+11 2.019E+11 7.842E+10 1.150E+12 V 0. 0. 1.201E+13 9.476E+11 3.995E+12 3.007E+11 3.738E+10 1.709E+10 4.377E+12 4.927E+11 7.339E+10 1.564E+10 1.689E+12 VI 0. 0. 238. 3.437E+10 3.016E+10 7.214E+08 4.039E+07 1.392E+07 2.940E+09 8.582E+10 8.585E+09 9.376E+08 1.417E+12 VII 0. 0. 0. 1.672E-05 3.133E+07 7.496E+04 1.229E+03 429. 5.029E+04 1.139E+10 2.707E+08 6.578E+06 5.039E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 713. 6.415E+05 7.043E+03 1.099E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 338. 5.265E-04 1.226E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.225E-11 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.083E-17 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.219E+18 1.467E+17 2.680E+14 1.540E+14 1.073E+15 1.327E+14 4.514E+13 1.309E+12 4.610E+12 2.489E+12 1.367E+12 1.854E+12 1.076E+13 II 7.953E+17 1.982E+16 3.572E+14 4.272E+13 4.299E+14 7.721E+13 1.561E+13 3.600E+12 5.589E+13 2.445E+13 4.813E+12 3.026E+11 2.663E+13 III 0. 3.034E+16 8.210E+12 6.445E+12 6.494E+13 1.502E+13 7.117E+12 7.599E+10 1.027E+12 1.959E+12 3.701E+11 2.508E+11 2.413E+12 IV 0. 0. 1.166E+13 7.860E+12 8.926E+13 1.489E+13 5.970E+12 5.440E+11 3.695E+11 7.442E+11 3.302E+11 1.344E+11 1.205E+12 V 0. 0. 8.614E+13 9.441E+12 5.036E+13 7.511E+12 2.648E+12 4.051E+11 9.158E+12 1.043E+12 2.829E+11 8.537E+10 2.149E+12 VI 0. 0. 4.135E+06 5.571E+12 6.890E+12 4.074E+11 8.270E+10 1.023E+10 4.079E+11 8.019E+11 1.243E+11 2.643E+10 3.392E+12 VII 0. 0. 0. 38.2 2.616E+11 1.758E+09 1.156E+08 1.702E+07 4.233E+08 1.179E+12 2.521E+10 1.866E+09 6.387E+11 VIII 0. 0. 0. 0. 1.682E-04 2.475E+04 1.037E+04 1.150E+03 2.867E+04 2.523E+07 9.054E+08 3.133E+07 2.084E+10 IX 0. 0. 0. 0. 0. 5.543E-02 0. 0. 0. 26.0 4.452E+07 1.095E+05 1.972E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.483 82.8 1.163E+03 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.003E-02 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.507E+18 1.813E+17 1.990E+14 1.880E+14 1.324E+15 1.612E+14 5.472E+13 1.341E+12 4.536E+12 1.154E+12 1.647E+12 2.257E+12 1.113E+13 II 1.147E+18 2.297E+16 5.655E+14 4.906E+13 4.989E+14 9.614E+13 1.965E+13 4.694E+12 6.960E+13 3.177E+13 5.925E+12 4.139E+11 3.481E+13 III 0. 5.515E+16 7.739E+12 2.329E+12 5.625E+13 1.511E+13 7.679E+12 9.095E+10 8.091E+11 1.712E+12 3.547E+11 2.452E+11 2.968E+12 IV 0. 0. 6.977E+12 2.381E+12 8.462E+13 1.751E+13 5.662E+12 3.423E+11 2.740E+11 2.700E+11 3.547E+11 1.599E+11 1.203E+12 V 0. 0. 1.845E+14 7.791E+12 1.174E+14 2.546E+13 8.930E+12 9.685E+11 9.662E+12 3.091E+11 4.307E+11 1.858E+11 2.438E+12 VI 0. 0. 4.440E+09 4.826E+13 1.127E+14 1.039E+13 4.103E+12 3.752E+11 9.027E+12 6.280E+11 4.364E+11 1.697E+11 6.058E+12 VII 0. 0. 654. 1.911E+06 6.522E+13 7.629E+11 1.593E+11 2.178E+10 2.617E+11 7.180E+12 3.377E+11 5.968E+10 3.114E+12 VIII 0. 0. 0. 0. 1.436E+03 9.959E+08 8.056E+08 8.356E+07 1.029E+09 2.124E+10 8.759E+10 7.267E+09 4.977E+11 IX 0. 0. 0. 0. 0. 4.247E+06 3.868E+05 3.478E+04 2.869E+05 4.452E+06 6.272E+10 2.862E+08 8.358E+09 X 0. 0. 0. 0. 0. 0. 3.122E-05 0. 0. 40.1 4.163E+05 4.523E+06 2.017E+07 XI 0. 0. 0. 0. 0. 0. 1.280E-12 0. 0. 0. 0. 1.103E+05 2.269E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.890E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.583E-17 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.072E+18 2.105E+17 1.937E+14 2.497E+14 1.810E+15 1.745E+14 6.629E+13 1.448E+12 5.306E+12 9.012E+11 2.104E+12 2.806E+12 1.251E+13 II 2.806E+18 5.427E+16 7.920E+14 5.683E+13 5.270E+14 1.572E+14 2.928E+13 6.419E+12 9.075E+13 4.101E+13 7.618E+12 6.739E+11 4.750E+13 III 0. 2.119E+17 1.061E+13 2.881E+12 4.118E+13 1.818E+13 1.056E+13 9.109E+10 7.915E+11 2.815E+12 3.959E+11 2.648E+11 3.394E+12 IV 0. 0. 6.910E+12 2.485E+12 5.899E+13 3.008E+13 8.710E+12 4.820E+11 2.542E+11 3.863E+11 3.183E+11 2.510E+11 1.274E+12 V 0. 0. 7.664E+14 7.022E+12 8.728E+13 8.796E+13 2.372E+13 2.043E+12 1.393E+13 4.102E+11 4.179E+11 5.012E+11 3.649E+12 VI 0. 0. 1.416E+12 2.284E+14 2.057E+14 9.809E+13 3.756E+13 2.719E+12 4.783E+13 7.459E+11 5.249E+11 8.733E+11 1.732E+13 VII 0. 0. 2.743E+07 3.474E+09 1.422E+15 3.335E+13 8.856E+12 1.136E+12 1.336E+13 3.128E+13 7.402E+11 7.380E+11 1.988E+13 VIII 0. 0. 0. 408. 7.643E+07 6.733E+11 4.784E+11 5.714E+10 8.303E+11 1.541E+12 6.110E+11 2.721E+11 8.220E+12 IX 0. 0. 0. 0. 0. 9.995E+10 4.192E+09 5.011E+08 6.118E+09 1.098E+10 4.977E+12 4.365E+10 5.839E+11 X 0. 0. 0. 0. 0. 1.032E-02 1.391E+07 5.740E+05 6.572E+06 1.065E+07 2.191E+09 4.238E+09 1.063E+10 XI 0. 0. 0. 0. 0. 0. 1.842E+04 0.377 3.429E-10 486. 1.295E+05 2.412E+09 1.174E+08 XII 0. 0. 0. 0. 0. 0. 0. 7.868E-09 0. 0. 0. 7.739E+03 3.542E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 737. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.115E-13 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.742E+18 2.428E+17 2.403E+14 3.207E+14 2.389E+15 1.924E+14 7.984E+13 1.766E+12 6.546E+12 9.572E+11 2.578E+12 3.481E+12 1.681E+13 II 5.304E+18 9.976E+16 1.029E+15 7.503E+13 6.236E+14 2.322E+14 4.214E+13 8.453E+12 1.178E+14 5.174E+13 9.897E+12 1.040E+12 6.114E+13 III 0. 4.437E+17 1.515E+13 2.593E+12 3.645E+13 2.134E+13 1.408E+13 9.600E+10 7.455E+11 4.887E+12 5.071E+11 2.535E+11 4.126E+12 IV 0. 0. 6.647E+12 2.085E+12 5.017E+13 2.606E+13 7.581E+12 4.181E+11 2.201E+11 3.406E+11 2.747E+11 2.149E+11 1.175E+12 V 0. 0. 1.566E+15 6.415E+12 6.655E+13 9.111E+13 2.343E+13 1.886E+12 1.246E+13 3.518E+11 3.436E+11 4.390E+11 3.345E+12 VI 0. 0. 6.370E+13 4.955E+14 1.820E+14 1.810E+14 6.953E+13 4.142E+12 6.512E+13 7.425E+11 3.874E+11 9.404E+11 1.975E+13 VII 0. 0. 4.815E+10 4.284E+11 3.500E+15 1.918E+14 5.358E+13 5.407E+12 5.975E+13 5.305E+13 4.969E+11 1.350E+12 3.800E+13 VIII 0. 0. 0. 5.584E+06 4.272E+10 2.684E+13 1.469E+13 1.471E+12 2.134E+13 1.705E+13 5.533E+11 1.178E+12 3.512E+13 IX 0. 0. 0. 0. 6.159E+03 2.707E+13 9.713E+11 1.039E+11 1.487E+12 1.343E+12 1.404E+13 6.023E+11 8.347E+12 X 0. 0. 0. 0. 0. 1.042E+04 3.635E+10 1.391E+09 2.194E+10 2.141E+10 1.348E+11 2.565E+11 7.525E+11 XI 0. 0. 0. 0. 0. 0. 1.230E+09 8.568E+06 5.056E+07 4.034E+07 2.796E+08 8.508E+11 4.476E+10 XII 0. 0. 0. 0. 0. 0. 5.169E-06 3.930E+04 3.631E+04 1.211E+04 1.053E+05 1.550E+08 9.318E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.80 0. 0. 4.751E+03 1.385E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.971E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 46.3 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.707E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.109E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.622E+18 2.980E+17 2.795E+14 4.149E+14 3.146E+15 2.199E+14 8.705E+13 2.028E+12 7.930E+12 1.025E+12 3.303E+12 4.225E+12 2.119E+13 II 9.975E+18 1.421E+17 1.345E+15 9.299E+13 7.153E+14 3.162E+14 6.465E+13 1.115E+13 1.519E+14 6.602E+13 1.266E+13 1.584E+12 7.951E+13 III 0. 8.886E+17 2.172E+13 2.393E+12 3.348E+13 3.153E+13 2.216E+13 9.659E+10 7.215E+11 6.716E+12 6.372E+11 2.692E+11 4.832E+12 IV 0. 0. 7.042E+12 1.820E+12 4.441E+13 2.243E+13 6.734E+12 3.709E+11 1.965E+11 3.082E+11 2.461E+11 1.893E+11 1.106E+12 V 0. 0. 2.460E+15 6.515E+12 5.697E+13 7.513E+13 2.146E+13 1.694E+12 1.107E+13 3.107E+11 3.049E+11 3.741E+11 3.038E+12 VI 0. 0. 8.154E+14 9.943E+14 1.853E+14 1.616E+14 8.288E+13 4.485E+12 6.763E+13 7.084E+11 3.406E+11 7.715E+11 1.989E+13 VII 0. 0. 7.930E+12 1.268E+13 7.388E+15 2.782E+14 1.210E+14 1.056E+13 1.097E+14 6.528E+13 4.331E+11 1.077E+12 5.226E+13 VIII 0. 0. 0. 3.739E+09 2.669E+12 1.253E+14 8.675E+13 7.689E+12 1.040E+14 5.910E+13 5.924E+11 1.029E+12 8.225E+13 IX 0. 0. 0. 0. 1.968E+07 4.424E+14 2.003E+13 1.934E+12 2.732E+13 1.929E+13 2.901E+13 7.574E+11 4.214E+13 X 0. 0. 0. 0. 0. 3.925E+07 3.595E+12 1.201E+11 1.995E+12 1.725E+12 1.817E+12 6.790E+11 1.051E+13 XI 0. 0. 0. 0. 0. 0. 6.935E+11 4.863E+09 2.932E+10 2.346E+10 3.153E+10 6.949E+12 1.859E+12 XII 0. 0. 0. 0. 0. 0. 5.82 1.848E+08 1.479E+08 7.886E+07 1.315E+08 1.955E+10 1.438E+11 XIII 0. 0. 0. 0. 0. 0. 0. 9.259E-06 1.040E+06 5.293E+04 8.289E+04 1.185E+07 8.381E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.257E-14 0. 1.423E+03 1.227E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.494E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.650E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 22.3 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.704E+18 3.764E+17 3.293E+14 5.332E+14 4.075E+15 2.481E+14 8.104E+13 2.348E+12 9.736E+12 1.134E+12 4.263E+12 5.086E+12 2.631E+13 II 1.758E+19 1.767E+17 1.712E+15 1.050E+14 7.752E+14 4.084E+14 9.793E+13 1.427E+13 1.914E+14 8.333E+13 1.582E+13 2.208E+12 1.010E+14 III 0. 1.625E+18 2.658E+13 2.202E+12 3.099E+13 5.296E+13 3.891E+13 9.558E+10 6.931E+11 8.123E+12 7.162E+11 3.042E+11 5.472E+12 IV 0. 0. 7.340E+12 1.646E+12 4.021E+13 2.018E+13 6.055E+12 3.332E+11 1.739E+11 2.828E+11 2.229E+11 1.726E+11 1.044E+12 V 0. 0. 2.687E+15 7.364E+12 5.003E+13 6.552E+13 1.903E+13 1.508E+12 9.749E+12 2.788E+11 2.732E+11 3.332E+11 2.748E+12 VI 0. 0. 3.105E+15 1.701E+15 1.963E+14 1.350E+14 7.715E+13 4.127E+12 6.158E+13 6.290E+11 3.024E+11 6.790E+11 1.829E+13 VII 0. 0. 2.229E+14 1.492E+14 1.374E+16 2.395E+14 1.472E+14 1.275E+13 1.265E+14 6.321E+13 3.767E+11 9.345E+11 5.545E+13 VIII 0. 0. 0. 4.683E+11 5.817E+13 1.793E+14 1.856E+14 1.729E+13 2.160E+14 9.778E+13 6.052E+11 8.892E+11 1.223E+14 IX 0. 0. 0. 0. 7.672E+09 1.392E+15 1.009E+14 1.063E+13 1.407E+14 8.099E+13 4.637E+13 7.053E+11 1.068E+14 X 0. 0. 0. 0. 0. 6.073E+09 5.613E+13 2.031E+12 3.232E+13 2.427E+13 1.105E+13 8.827E+11 5.566E+13 XI 0. 0. 0. 0. 0. 701. 3.732E+13 3.274E+11 1.832E+12 1.347E+12 8.877E+11 1.688E+13 2.195E+13 XII 0. 0. 0. 0. 0. 0. 6.773E+04 5.324E+10 2.882E+10 2.300E+10 2.101E+10 2.972E+11 4.526E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.47 1.092E+09 1.076E+08 9.099E+07 1.453E+09 7.277E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.151E-04 3.029E+05 9.623E+04 1.866E+06 3.571E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 534. 0. 0. 1.061E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.425E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.800E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.551E+18 4.978E+17 4.154E+14 7.290E+14 5.663E+15 2.849E+14 8.168E+13 2.884E+12 1.325E+13 1.378E+12 5.732E+12 6.507E+12 3.697E+13 II 2.725E+19 2.551E+17 2.359E+15 1.410E+14 9.439E+14 5.751E+14 1.460E+14 1.983E+13 2.611E+14 1.134E+14 2.153E+13 3.399E+12 1.370E+14 III 0. 2.550E+18 4.354E+13 2.103E+12 2.906E+13 1.029E+14 6.864E+13 1.016E+11 7.223E+11 1.132E+13 1.027E+12 4.019E+11 7.257E+12 IV 0. 0. 7.775E+12 1.579E+12 3.700E+13 1.837E+13 5.510E+12 3.033E+11 1.590E+11 2.651E+11 2.043E+11 1.627E+11 1.048E+12 V 0. 0. 2.677E+15 8.420E+12 4.644E+13 5.890E+13 1.716E+13 1.364E+12 8.765E+12 2.578E+11 2.474E+11 3.012E+11 2.510E+12 VI 0. 0. 5.328E+15 2.233E+15 2.012E+14 1.183E+14 6.783E+13 3.680E+12 5.500E+13 5.962E+11 2.758E+11 6.092E+11 1.648E+13 VII 0. 0. 1.442E+15 6.654E+14 2.134E+16 2.093E+14 1.302E+14 1.204E+13 1.187E+14 5.660E+13 3.431E+11 8.313E+11 5.133E+13 VIII 0. 0. 0. 1.224E+13 5.115E+14 1.984E+14 1.871E+14 2.148E+13 2.647E+14 1.051E+14 5.534E+11 7.729E+11 1.288E+14 IX 0. 0. 0. 0. 5.643E+11 2.592E+15 1.495E+14 2.255E+13 2.994E+14 1.455E+14 5.487E+13 6.222E+11 1.488E+14 X 0. 0. 0. 0. 0. 1.667E+11 1.658E+14 9.377E+12 1.528E+14 9.791E+13 3.010E+13 9.975E+11 1.243E+14 XI 0. 0. 0. 0. 0. 4.710E+05 2.658E+14 4.141E+12 2.365E+13 1.503E+13 7.205E+12 2.806E+13 8.624E+13 XII 0. 0. 0. 0. 0. 0. 2.420E+07 2.006E+12 7.833E+11 8.654E+11 6.176E+11 1.852E+12 3.688E+13 XIII 0. 0. 0. 0. 0. 0. 0. 5.057E+03 1.081E+11 1.644E+10 1.128E+10 4.188E+10 1.293E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.58 2.309E+08 6.064E+07 2.954E+08 1.637E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.202E+06 9.298E+04 4.665E+05 1.424E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 89.0 0. 6.702E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.902E-08 0. 1.242E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.664E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.941E+18 6.713E+17 5.287E+14 9.871E+14 7.714E+15 3.702E+14 8.321E+13 3.576E+12 1.798E+13 1.759E+12 8.377E+12 8.308E+12 4.940E+13 II 3.790E+19 3.304E+17 3.168E+15 1.734E+14 1.096E+15 7.322E+14 2.093E+14 2.678E+13 3.483E+14 1.513E+14 2.804E+13 4.858E+12 1.834E+14 III 0. 3.576E+18 6.135E+13 2.017E+12 2.767E+13 1.784E+14 1.021E+14 1.086E+11 7.545E+11 1.494E+13 1.272E+12 5.370E+11 9.077E+12 IV 0. 0. 7.345E+12 1.463E+12 3.435E+13 1.692E+13 5.047E+12 2.792E+11 1.461E+11 2.523E+11 1.896E+11 1.610E+11 1.081E+12 V 0. 0. 2.526E+15 9.788E+12 4.539E+13 5.355E+13 1.563E+13 1.243E+12 7.939E+12 2.272E+11 2.257E+11 2.755E+11 2.323E+12 VI 0. 0. 6.521E+15 2.485E+15 2.183E+14 1.071E+14 6.127E+13 3.337E+12 4.995E+13 5.425E+11 2.491E+11 5.519E+11 1.495E+13 VII 0. 0. 4.197E+15 1.497E+15 2.847E+16 1.819E+14 1.146E+14 1.073E+13 1.070E+14 5.086E+13 3.225E+11 7.538E+11 4.631E+13 VIII 0. 0. 0. 1.009E+14 2.258E+15 2.052E+14 1.649E+14 2.007E+13 2.611E+14 9.796E+13 5.398E+11 7.036E+11 1.190E+14 IX 0. 0. 0. 0. 1.225E+13 3.916E+15 1.476E+14 2.594E+13 3.995E+14 1.739E+14 5.433E+13 5.472E+11 1.517E+14 X 0. 0. 0. 0. 0. 1.806E+12 2.305E+14 1.684E+13 3.494E+14 1.972E+14 4.764E+13 1.012E+12 1.602E+14 XI 0. 0. 0. 0. 0. 5.054E+07 6.468E+14 1.410E+13 1.118E+14 6.187E+13 2.361E+13 3.729E+13 1.572E+14 XII 0. 0. 0. 0. 0. 0. 9.919E+08 1.527E+13 6.140E+12 8.471E+12 5.026E+12 6.312E+12 1.113E+14 XIII 0. 0. 0. 0. 0. 0. 49.8 1.067E+06 2.265E+12 4.429E+11 2.635E+11 4.360E+11 6.972E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.446E+03 2.231E+10 4.730E+09 1.095E+10 1.831E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.537E+08 2.873E+07 7.092E+07 3.689E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.632E-03 1.572E+05 1.326E+05 4.483E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 400. 0. 2.217E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.189E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.089E+19 8.036E+17 5.998E+14 1.190E+15 9.383E+15 3.754E+14 7.151E+13 3.831E+12 2.060E+13 2.030E+12 9.216E+12 9.496E+12 5.873E+13 II 4.969E+19 3.948E+17 3.837E+15 2.078E+14 1.221E+15 8.615E+14 2.680E+14 3.275E+13 4.205E+14 1.826E+14 3.459E+13 6.281E+12 2.214E+14 III 0. 4.722E+18 8.753E+13 1.974E+12 2.717E+13 3.030E+14 1.353E+14 1.120E+11 7.981E+11 1.769E+13 1.537E+12 6.791E+11 1.106E+13 IV 0. 0. 6.312E+12 1.388E+12 3.278E+13 1.574E+13 4.676E+12 2.613E+11 1.364E+11 2.447E+11 1.778E+11 1.747E+11 1.149E+12 V 0. 0. 2.291E+15 1.048E+13 4.189E+13 4.896E+13 1.429E+13 1.143E+12 7.308E+12 2.052E+11 2.093E+11 2.547E+11 2.184E+12 VI 0. 0. 7.014E+15 2.571E+15 2.562E+14 9.859E+13 5.615E+13 3.051E+12 4.571E+13 4.691E+11 2.259E+11 5.051E+11 1.369E+13 VII 0. 0. 8.159E+15 2.389E+15 3.420E+16 1.623E+14 1.040E+14 9.731E+12 9.763E+13 4.656E+13 2.868E+11 6.864E+11 4.201E+13 VIII 0. 0. 0. 4.260E+14 6.282E+15 2.010E+14 1.452E+14 1.781E+13 2.407E+14 8.867E+13 5.159E+11 6.516E+11 1.076E+14 IX 0. 0. 0. 0. 1.211E+14 5.375E+15 1.338E+14 2.385E+13 4.287E+14 1.748E+14 5.022E+13 5.265E+11 1.397E+14 X 0. 0. 0. 0. 0. 1.156E+13 2.652E+14 1.877E+13 5.393E+14 2.750E+14 5.558E+13 9.769E+11 1.597E+14 XI 0. 0. 0. 0. 0. 1.936E+09 1.105E+15 2.373E+13 3.035E+14 1.477E+14 4.565E+13 4.266E+13 1.861E+14 XII 0. 0. 0. 0. 0. 0. 1.467E+10 4.374E+13 2.519E+13 4.098E+13 1.938E+13 1.447E+13 1.808E+14 XIII 0. 0. 0. 0. 0. 0. 1.327E+04 3.983E+07 1.934E+13 4.847E+12 2.268E+12 2.345E+12 1.717E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0.773 1.085E+06 5.811E+11 1.000E+11 1.526E+11 7.807E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.495E+10 1.631E+09 2.801E+09 3.025E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.41 2.798E+07 1.708E+07 7.960E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.829E+05 3.576E+04 8.133E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 64.7 8.702E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.407E-02 2.524E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.153E+19 8.203E+17 6.527E+14 1.247E+15 9.937E+15 3.615E+14 7.120E+13 4.000E+12 2.213E+13 2.085E+12 1.083E+13 9.769E+12 6.759E+13 II 6.530E+19 4.461E+17 4.045E+15 2.370E+14 1.322E+15 9.014E+14 2.803E+14 3.486E+13 4.463E+14 1.928E+14 3.551E+13 6.936E+12 2.301E+14 III 0. 6.242E+18 1.065E+14 1.936E+12 2.613E+13 3.713E+14 1.526E+14 1.132E+11 8.499E+11 1.990E+13 1.785E+12 7.436E+11 1.156E+13 IV 0. 0. 5.574E+12 1.351E+12 3.133E+13 1.470E+13 4.360E+12 2.440E+11 1.273E+11 2.358E+11 1.672E+11 1.830E+11 1.183E+12 V 0. 0. 2.081E+15 1.026E+13 3.728E+13 4.513E+13 1.319E+13 1.059E+12 6.732E+12 1.916E+11 1.962E+11 2.372E+11 2.059E+12 VI 0. 0. 7.244E+15 2.562E+15 2.886E+14 9.044E+13 5.152E+13 2.800E+12 4.202E+13 4.148E+11 2.076E+11 4.664E+11 1.265E+13 VII 0. 0. 1.376E+16 3.283E+15 3.936E+16 1.507E+14 9.583E+13 8.927E+12 8.972E+13 4.282E+13 2.559E+11 6.300E+11 3.851E+13 VIII 0. 0. 0. 1.279E+15 1.363E+16 1.981E+14 1.321E+14 1.614E+13 2.213E+14 8.131E+13 4.549E+11 5.939E+11 9.786E+13 IX 0. 0. 0. 0. 7.671E+14 7.262E+15 1.197E+14 2.132E+13 4.222E+14 1.651E+14 4.596E+13 4.999E+11 1.268E+14 X 0. 0. 0. 0. 0. 5.759E+13 2.786E+14 1.821E+13 6.875E+14 3.190E+14 5.663E+13 9.636E+11 1.469E+14 XI 0. 0. 0. 0. 0. 4.369E+10 1.722E+15 3.098E+13 6.122E+14 2.576E+14 6.588E+13 4.474E+13 1.806E+14 XII 0. 0. 0. 0. 0. 0. 1.404E+11 8.808E+13 7.142E+13 1.260E+14 4.866E+13 2.576E+13 2.042E+14 XIII 0. 0. 0. 0. 0. 0. 9.841E+05 6.429E+08 1.037E+14 2.951E+13 1.128E+13 8.468E+12 2.515E+14 XIV 0. 0. 0. 0. 0. 0. 0. 357. 6.791E+07 7.693E+12 1.090E+12 1.238E+12 1.701E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.616E+12 4.227E+10 5.506E+10 1.092E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.496E+03 1.820E+09 9.134E+08 5.271E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.029E+07 5.602E+06 9.734E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.620E-04 3.166E+04 3.617E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 104. 4.062E+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 1.343E+19 9.664E+17 4.375E+14 1.455E+15 1.157E+16 4.398E+14 8.798E+13 3.087E+12 1.635E+13 8.277E+11 1.306E+13 9.756E+12 6.074E+13 II 8.999E+19 4.984E+17 4.989E+15 2.592E+14 1.435E+15 1.033E+15 3.234E+14 4.183E+13 5.249E+14 2.235E+14 4.055E+13 8.657E+12 2.833E+14 III 0. 8.642E+18 1.232E+14 1.874E+12 2.533E+13 4.142E+14 1.707E+14 1.178E+11 8.778E+11 2.374E+13 1.972E+12 1.700E+12 1.331E+13 IV 0. 0. 5.064E+12 1.313E+12 2.982E+13 1.379E+13 4.087E+12 2.290E+11 1.208E+11 2.265E+11 1.579E+11 2.148E+11 1.211E+12 V 0. 0. 1.916E+15 9.645E+12 3.335E+13 4.196E+13 1.228E+13 9.883E+11 6.247E+12 1.824E+11 1.848E+11 2.224E+11 1.941E+12 VI 0. 0. 7.331E+15 2.490E+15 3.165E+14 8.355E+13 4.757E+13 2.588E+12 3.892E+13 3.770E+11 1.928E+11 4.340E+11 1.177E+13 VII 0. 0. 2.275E+16 4.217E+15 4.489E+16 1.430E+14 8.869E+13 8.224E+12 8.268E+13 3.951E+13 2.342E+11 5.837E+11 3.561E+13 VIII 0. 0. 0. 3.170E+15 2.610E+16 2.034E+14 1.223E+14 1.487E+13 2.044E+14 7.520E+13 4.042E+11 5.442E+11 8.987E+13 IX 0. 0. 0. 0. 3.619E+15 1.011E+16 1.095E+14 1.937E+13 4.031E+14 1.532E+14 4.225E+13 4.605E+11 1.158E+14 X 0. 0. 0. 0. 0. 2.456E+14 2.983E+14 1.707E+13 7.893E+14 3.308E+14 5.468E+13 9.318E+11 1.338E+14 XI 0. 0. 0. 0. 0. 6.800E+11 2.666E+15 3.662E+13 1.033E+15 3.603E+14 8.161E+13 4.465E+13 1.648E+14 XII 0. 0. 0. 0. 0. 0. 1.058E+12 1.602E+14 1.625E+14 2.764E+14 9.403E+13 3.848E+13 1.931E+14 XIII 0. 0. 0. 0. 0. 0. 4.118E+07 6.908E+09 4.073E+14 1.121E+14 3.838E+13 2.256E+13 2.649E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.743E+04 2.091E+09 5.727E+13 7.149E+12 6.513E+12 2.247E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 720. 2.371E+13 5.819E+11 6.162E+11 2.051E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.028E+05 5.804E+10 2.425E+10 1.588E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.682E+09 3.763E+08 4.609E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.628 5.637E+06 4.753E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.104E+04 1.652E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.039E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.443E+19 1.024E+18 3.945E+14 1.565E+15 1.243E+16 5.092E+14 1.091E+14 2.960E+12 1.662E+13 9.120E+11 1.285E+13 1.002E+13 6.206E+13 II 1.271E+20 5.491E+17 5.424E+15 2.727E+14 1.516E+15 1.101E+15 3.354E+14 4.521E+13 5.637E+14 2.389E+14 4.458E+13 9.488E+12 3.056E+14 III 0. 1.226E+19 1.315E+14 1.798E+12 2.425E+13 4.112E+14 1.793E+14 1.230E+11 9.238E+11 2.612E+13 2.152E+12 2.036E+12 1.543E+13 IV 0. 0. 4.651E+12 1.281E+12 2.843E+13 1.299E+13 3.847E+12 2.153E+11 1.150E+11 2.184E+11 1.500E+11 2.228E+11 1.252E+12 V 0. 0. 1.775E+15 8.886E+12 3.025E+13 3.925E+13 1.150E+13 9.271E+11 5.825E+12 1.769E+11 1.749E+11 2.097E+11 1.839E+12 VI 0. 0. 7.359E+15 2.382E+15 3.393E+14 7.739E+13 4.421E+13 2.411E+12 3.631E+13 3.481E+11 1.803E+11 4.058E+11 1.102E+13 VII 0. 0. 3.631E+16 5.072E+15 4.975E+16 1.375E+14 8.227E+13 7.618E+12 7.656E+13 3.660E+13 2.159E+11 5.441E+11 3.315E+13 VIII 0. 0. 0. 6.581E+15 4.390E+16 2.193E+14 1.146E+14 1.382E+13 1.897E+14 7.002E+13 3.645E+11 5.018E+11 8.325E+13 IX 0. 0. 0. 0. 1.248E+16 1.407E+16 1.028E+14 1.789E+13 3.794E+14 1.418E+14 3.909E+13 4.156E+11 1.066E+14 X 0. 0. 0. 0. 0. 8.345E+14 3.257E+14 1.596E+13 8.337E+14 3.159E+14 5.154E+13 8.832E+11 1.230E+14 XI 0. 0. 0. 0. 0. 6.672E+12 4.068E+15 4.229E+13 1.466E+15 4.039E+14 8.991E+13 4.294E+13 1.510E+14 XII 0. 0. 0. 0. 0. 0. 5.993E+12 2.683E+14 2.960E+14 4.211E+14 1.451E+14 4.864E+13 1.767E+14 XIII 0. 0. 0. 0. 0. 0. 9.546E+08 5.112E+10 1.158E+15 2.562E+14 9.288E+13 4.423E+13 2.485E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.013E+06 3.190E+10 2.228E+14 2.939E+13 2.191E+13 2.335E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.423E+04 1.610E+14 4.392E+12 3.847E+12 2.661E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.183E+07 9.049E+11 3.129E+11 2.946E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.159E+11 1.070E+10 1.177E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 297. 3.713E+08 2.789E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.708E+06 2.512E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.789E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.929E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.514E+19 1.095E+18 3.812E+14 1.645E+15 1.303E+16 5.604E+14 1.237E+14 2.967E+12 1.706E+13 9.895E+11 1.411E+13 1.032E+13 6.216E+13 II 1.783E+20 5.508E+17 5.698E+15 2.732E+14 1.525E+15 1.145E+15 3.459E+14 4.733E+13 5.888E+14 2.483E+14 4.593E+13 9.977E+12 3.220E+14 III 0. 1.726E+19 1.316E+14 1.701E+12 2.351E+13 4.044E+14 1.816E+14 1.207E+11 9.129E+11 2.826E+13 2.147E+12 2.197E+12 1.578E+13 IV 0. 0. 4.340E+12 1.236E+12 2.708E+13 1.227E+13 3.628E+12 2.027E+11 1.095E+11 2.084E+11 1.430E+11 2.156E+11 1.211E+12 V 0. 0. 1.660E+15 8.259E+12 2.796E+13 3.694E+13 1.083E+13 8.740E+11 5.455E+12 1.730E+11 1.662E+11 1.984E+11 1.743E+12 VI 0. 0. 7.426E+15 2.260E+15 3.492E+14 7.228E+13 4.138E+13 2.261E+12 3.410E+13 3.277E+11 1.695E+11 3.820E+11 1.037E+13 VII 0. 0. 5.495E+16 5.740E+15 5.271E+16 1.318E+14 7.668E+13 7.097E+12 7.138E+13 3.411E+13 2.012E+11 5.101E+11 3.106E+13 VIII 0. 0. 0. 1.178E+16 6.449E+16 2.427E+14 1.078E+14 1.291E+13 1.768E+14 6.542E+13 3.364E+11 4.680E+11 7.766E+13 IX 0. 0. 0. 0. 3.250E+16 1.891E+16 9.817E+13 1.673E+13 3.554E+14 1.319E+14 3.633E+13 3.786E+11 9.899E+13 X 0. 0. 0. 0. 0. 2.240E+15 3.611E+14 1.508E+13 8.333E+14 2.922E+14 4.819E+13 8.179E+11 1.139E+14 XI 0. 0. 0. 0. 0. 4.279E+13 5.980E+15 4.844E+13 1.816E+15 3.938E+14 9.090E+13 4.040E+13 1.397E+14 XII 0. 0. 0. 0. 0. 0. 2.573E+13 4.167E+14 4.492E+14 4.841E+14 1.850E+14 5.387E+13 1.629E+14 XIII 0. 0. 0. 0. 0. 0. 1.327E+10 2.731E+11 2.516E+15 3.877E+14 1.679E+14 6.729E+13 2.297E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.073E+07 2.751E+11 5.035E+14 8.150E+13 5.089E+13 2.257E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.957E+06 5.669E+14 2.010E+13 1.478E+13 2.967E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.046E+09 7.624E+12 2.207E+12 4.337E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 153. 1.789E+12 1.470E+11 2.207E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.400E+04 1.065E+10 1.036E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.546E+08 2.065E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.402E-02 1.733E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.193E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.513E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.582E+19 1.170E+18 3.924E+14 1.722E+15 1.362E+16 6.139E+14 1.408E+14 3.174E+12 1.828E+13 1.075E+12 1.554E+13 1.093E+13 6.390E+13 II 2.441E+20 5.470E+17 5.946E+15 2.751E+14 1.536E+15 1.190E+15 3.551E+14 4.920E+13 6.125E+14 2.578E+14 4.710E+13 1.027E+13 3.366E+14 III 0. 2.368E+19 1.270E+14 1.602E+12 2.258E+13 3.917E+14 1.818E+14 1.176E+11 8.891E+11 3.005E+13 2.087E+12 2.225E+12 1.600E+13 IV 0. 0. 4.083E+12 1.192E+12 2.590E+13 1.166E+13 3.434E+12 1.911E+11 1.049E+11 1.996E+11 1.369E+11 2.003E+11 1.155E+12 V 0. 0. 1.565E+15 7.642E+12 2.621E+13 3.492E+13 1.024E+13 8.270E+11 5.137E+12 1.709E+11 1.586E+11 1.883E+11 1.659E+12 VI 0. 0. 7.495E+15 2.131E+15 3.481E+14 6.793E+13 3.894E+13 2.132E+12 3.217E+13 3.118E+11 1.605E+11 3.608E+11 9.803E+12 VII 0. 0. 7.883E+16 6.209E+15 5.377E+16 1.265E+14 7.174E+13 6.661E+12 6.689E+13 3.194E+13 1.884E+11 4.802E+11 2.924E+13 VIII 0. 0. 0. 1.881E+16 8.417E+16 2.708E+14 1.016E+14 1.213E+13 1.653E+14 6.128E+13 3.135E+11 4.387E+11 7.286E+13 IX 0. 0. 0. 0. 6.770E+16 2.417E+16 9.493E+13 1.574E+13 3.333E+14 1.236E+14 3.395E+13 3.486E+11 9.249E+13 X 0. 0. 0. 0. 0. 4.903E+15 4.059E+14 1.436E+13 8.088E+14 2.705E+14 4.508E+13 7.504E+11 1.061E+14 XI 0. 0. 0. 0. 0. 1.936E+14 8.389E+15 5.471E+13 2.057E+15 3.665E+14 8.730E+13 3.771E+13 1.301E+14 XII 0. 0. 0. 0. 0. 0. 8.693E+13 6.066E+14 6.022E+14 4.842E+14 2.029E+14 5.468E+13 1.517E+14 XIII 0. 0. 0. 0. 0. 0. 1.213E+11 1.118E+12 4.517E+15 4.613E+14 2.362E+14 8.480E+13 2.132E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.655E+08 1.570E+12 8.107E+14 1.606E+14 8.903E+13 2.134E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.133E+07 1.315E+15 5.962E+13 3.913E+13 3.076E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.045E+10 3.756E+13 9.746E+12 5.612E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.945E+03 1.474E+13 1.144E+12 3.482E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.432E+06 1.562E+11 2.917E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.252E+10 1.137E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 25.2 1.990E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.092E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.412E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.537E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.719E+19 1.305E+18 4.207E+14 1.882E+15 1.479E+16 6.794E+14 1.636E+14 3.304E+12 1.959E+13 1.265E+12 1.790E+13 1.149E+13 6.775E+13 II 3.234E+20 5.520E+17 6.431E+15 2.735E+14 1.566E+15 1.292E+15 3.804E+14 5.324E+13 6.613E+14 2.770E+14 4.990E+13 1.136E+13 3.652E+14 III 0. 3.143E+19 1.262E+14 1.514E+12 2.284E+13 3.977E+14 1.875E+14 1.149E+11 8.939E+11 3.353E+13 2.052E+12 2.438E+12 1.665E+13 IV 0. 0. 3.856E+12 1.148E+12 2.485E+13 1.111E+13 3.257E+12 1.812E+11 1.019E+11 1.914E+11 1.317E+11 1.936E+11 1.109E+12 V 0. 0. 1.478E+15 7.043E+12 2.475E+13 3.318E+13 9.725E+12 7.855E+11 4.854E+12 1.709E+11 1.525E+11 1.795E+11 1.586E+12 VI 0. 0. 7.537E+15 2.001E+15 3.373E+14 6.409E+13 3.681E+13 2.019E+12 3.048E+13 3.009E+11 1.526E+11 3.426E+11 9.305E+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. 2.752E+16 1.005E+17 3.018E+14 9.578E+13 1.137E+13 1.550E+14 5.756E+13 2.922E+11 4.127E+11 6.869E+13 IX 0. 0. 0. 0. 1.193E+17 2.926E+16 9.272E+13 1.495E+13 3.138E+14 1.163E+14 3.177E+13 3.234E+11 8.691E+13 X 0. 0. 0. 0. 0. 9.084E+15 4.594E+14 1.385E+13 7.757E+14 2.524E+14 4.239E+13 6.837E+11 9.923E+13 XI 0. 0. 0. 0. 0. 6.619E+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. 7.838E+11 3.669E+12 7.094E+15 4.885E+14 2.711E+14 9.359E+13 1.997E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.320E+09 6.604E+12 1.083E+15 2.344E+14 1.256E+14 2.010E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.810E+08 2.384E+15 1.202E+14 7.719E+13 3.070E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.639E+10 1.145E+14 2.960E+13 6.687E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.122E+05 6.893E+13 5.636E+12 4.883E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.665E+07 1.329E+12 6.702E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.840E+11 4.624E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.777E+03 1.516E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.673E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.078E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.027E+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. 0.744 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.831E+19 1.415E+18 4.617E+14 2.013E+15 1.574E+16 7.575E+14 1.850E+14 3.589E+12 2.172E+13 1.525E+12 1.998E+13 1.234E+13 7.155E+13 II 4.159E+20 5.512E+17 6.796E+15 2.674E+14 1.557E+15 1.351E+15 3.992E+14 5.623E+13 6.984E+14 2.916E+14 5.192E+13 1.196E+13 3.872E+14 III 0. 4.046E+19 1.226E+14 1.425E+12 2.295E+13 3.966E+14 1.892E+14 1.123E+11 8.664E+11 3.668E+13 1.972E+12 2.446E+12 1.691E+13 IV 0. 0. 3.621E+12 1.088E+12 2.378E+13 1.061E+13 3.095E+12 1.716E+11 9.923E+10 1.817E+11 1.265E+11 1.821E+11 1.057E+12 V 0. 0. 1.395E+15 6.618E+12 2.365E+13 3.161E+13 9.252E+12 7.473E+11 4.590E+12 1.699E+11 1.466E+11 1.713E+11 1.516E+12 VI 0. 0. 7.558E+15 1.890E+15 3.217E+14 6.075E+13 3.493E+13 1.918E+12 2.895E+13 2.935E+11 1.458E+11 3.260E+11 8.857E+12 VII 0. 0. 1.413E+17 6.755E+15 5.188E+16 1.154E+14 6.371E+13 5.920E+12 5.964E+13 2.837E+13 1.677E+11 4.307E+11 2.622E+13 VIII 0. 0. 0. 3.778E+16 1.128E+17 3.307E+14 9.041E+13 1.071E+13 1.459E+14 5.426E+13 2.744E+11 3.906E+11 6.501E+13 IX 0. 0. 0. 0. 1.872E+17 3.375E+16 9.039E+13 1.418E+13 2.959E+14 1.098E+14 2.987E+13 3.041E+11 8.204E+13 X 0. 0. 0. 0. 0. 1.479E+16 5.198E+14 1.342E+13 7.409E+14 2.373E+14 4.001E+13 6.329E+11 9.337E+13 XI 0. 0. 0. 0. 0. 1.821E+15 1.436E+16 6.824E+13 2.315E+15 3.167E+14 7.661E+13 3.293E+13 1.143E+14 XII 0. 0. 0. 0. 0. 0. 5.603E+14 1.096E+15 8.924E+14 4.330E+14 1.896E+14 5.011E+13 1.340E+14 XIII 0. 0. 0. 0. 0. 0. 3.830E+12 1.008E+13 1.018E+16 4.909E+14 2.739E+14 9.488E+13 1.880E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.489E+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. 6.859E+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 6.624E+13 7.511E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.388E+06 2.026E+14 1.906E+13 6.280E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.508E+08 7.165E+12 1.311E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 49.9 1.599E+12 1.478E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.373E+05 8.305E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.676E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.013E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.525E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.028E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 130. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.313E+19 1.868E+18 5.539E+14 2.566E+15 1.985E+16 1.057E+15 2.636E+14 4.183E+12 2.658E+13 2.127E+12 2.836E+13 1.498E+13 7.968E+13 II 5.218E+20 5.805E+17 8.484E+15 2.668E+14 1.624E+15 1.623E+15 4.914E+14 7.017E+13 8.683E+14 3.595E+14 6.147E+13 1.510E+13 4.922E+14 III 0. 5.081E+19 1.292E+14 1.357E+12 2.893E+13 4.303E+14 2.056E+14 1.129E+11 8.469E+11 4.799E+13 1.912E+12 3.156E+12 1.914E+13 IV 0. 0. 3.566E+12 1.038E+12 2.280E+13 1.014E+13 2.948E+12 1.630E+11 1.009E+11 1.728E+11 1.223E+11 1.800E+11 1.025E+12 V 0. 0. 1.326E+15 6.159E+12 2.269E+13 3.025E+13 8.829E+12 7.134E+11 4.357E+12 1.701E+11 1.421E+11 1.640E+11 1.453E+12 VI 0. 0. 7.580E+15 1.788E+15 3.035E+14 5.778E+13 3.324E+13 1.828E+12 2.759E+13 2.900E+11 1.401E+11 3.117E+11 8.462E+12 VII 0. 0. 1.798E+17 6.902E+15 4.992E+16 1.102E+14 6.038E+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 8.520E+13 1.012E+13 1.378E+14 5.136E+13 2.581E+11 3.705E+11 6.174E+13 IX 0. 0. 0. 0. 2.704E+17 3.738E+16 8.859E+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 5.859E+14 1.312E+13 7.078E+14 2.244E+14 3.793E+13 5.872E+11 8.820E+13 XI 0. 0. 0. 0. 0. 4.223E+15 1.773E+16 7.589E+13 2.383E+15 2.976E+14 7.200E+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. 1.491E+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. 7.436E+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. 4.481E+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 4.332E+14 4.664E+13 7.555E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.506E+09 2.612E+13 2.254E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.222E+03 8.789E+12 3.878E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.374E+06 3.478E+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. 2.454E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.453E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.166E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.122E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.511E+19 2.063E+18 6.404E+14 2.794E+15 2.154E+16 1.201E+15 3.093E+14 4.681E+12 3.088E+13 2.750E+12 3.262E+13 1.647E+13 8.771E+13 II 6.422E+20 5.800E+17 9.119E+15 2.607E+14 1.622E+15 1.719E+15 5.176E+14 7.552E+13 9.343E+14 3.867E+14 6.447E+13 1.622E+13 5.301E+14 III 0. 6.257E+19 1.267E+14 1.280E+12 3.222E+13 4.341E+14 2.090E+14 1.110E+11 8.260E+11 5.227E+13 1.839E+12 3.151E+12 1.976E+13 IV 0. 0. 3.405E+12 9.617E+11 2.184E+13 9.700E+12 2.816E+12 1.554E+11 9.990E+10 1.646E+11 1.182E+11 1.714E+11 9.770E+11 V 0. 0. 1.251E+15 5.724E+12 2.199E+13 2.903E+13 8.444E+12 6.826E+11 4.148E+12 1.707E+11 1.379E+11 1.572E+11 1.394E+12 VI 0. 0. 7.600E+15 1.683E+15 2.863E+14 5.515E+13 3.173E+13 1.747E+12 2.636E+13 2.893E+11 1.353E+11 2.988E+11 8.106E+12 VII 0. 0. 2.235E+17 7.013E+15 4.782E+16 1.046E+14 5.748E+13 5.348E+12 5.398E+13 2.548E+13 1.527E+11 3.918E+11 2.383E+13 VIII 0. 0. 0. 6.311E+16 1.282E+17 3.782E+14 8.056E+13 9.590E+12 1.307E+14 4.879E+13 2.438E+11 3.527E+11 5.883E+13 IX 0. 0. 0. 0. 3.684E+17 4.005E+16 8.640E+13 1.284E+13 2.653E+14 9.842E+13 2.659E+13 2.719E+11 7.397E+13 X 0. 0. 0. 0. 0. 2.956E+16 6.551E+14 1.288E+13 6.765E+14 2.130E+14 3.606E+13 5.517E+11 8.372E+13 XI 0. 0. 0. 0. 0. 8.551E+15 2.124E+16 8.424E+13 2.429E+15 2.816E+14 6.815E+13 2.920E+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 4.458E+13 1.193E+14 XIII 0. 0. 0. 0. 0. 0. 4.841E+13 5.091E+13 1.779E+16 4.678E+14 2.462E+14 8.675E+13 1.691E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.025E+11 1.530E+14 1.693E+15 2.779E+14 1.595E+14 1.715E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.309E+11 7.165E+15 2.382E+14 1.751E+14 2.781E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.651E+12 5.076E+14 1.599E+14 8.372E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.977E+08 7.566E+14 8.650E+13 8.616E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.214E+10 6.774E+13 3.477E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.107E+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. 2.089E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.064E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.573E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.301E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.971E+19 2.503E+18 7.764E+14 3.320E+15 2.546E+16 1.518E+15 3.993E+14 5.456E+12 3.767E+13 3.769E+12 4.112E+13 1.934E+13 9.972E+13 II 7.781E+20 5.978E+17 1.068E+16 2.595E+14 1.675E+15 1.954E+15 5.933E+14 8.855E+13 1.093E+15 4.515E+14 7.298E+13 1.912E+13 6.259E+14 III 0. 7.584E+19 1.328E+14 1.228E+12 4.081E+13 4.574E+14 2.211E+14 1.109E+11 8.128E+11 6.230E+13 1.806E+12 3.558E+12 2.157E+13 IV 0. 0. 3.391E+12 9.066E+11 2.084E+13 9.311E+12 2.694E+12 1.484E+11 1.019E+11 1.567E+11 1.146E+11 1.666E+11 9.498E+11 V 0. 0. 1.191E+15 5.424E+12 2.142E+13 2.793E+13 8.093E+12 6.543E+11 3.963E+12 1.703E+11 1.337E+11 1.507E+11 1.336E+12 VI 0. 0. 7.630E+15 1.604E+15 2.698E+14 5.279E+13 3.036E+13 1.673E+12 2.525E+13 2.890E+11 1.314E+11 2.870E+11 7.781E+12 VII 0. 0. 2.729E+17 7.073E+15 4.578E+16 9.874E+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. 7.838E+16 1.329E+17 3.923E+14 7.639E+13 9.126E+12 1.245E+14 4.647E+13 2.312E+11 3.366E+11 5.617E+13 IX 0. 0. 0. 0. 4.814E+17 4.181E+16 8.378E+13 1.223E+13 2.521E+14 9.337E+13 2.525E+13 2.581E+11 7.051E+13 X 0. 0. 0. 0. 0. 3.760E+16 7.247E+14 1.266E+13 6.474E+14 2.027E+14 3.431E+13 5.205E+11 7.967E+13 XI 0. 0. 0. 0. 0. 1.547E+16 2.479E+16 9.312E+13 2.461E+15 2.678E+14 6.474E+13 2.761E+13 9.661E+13 XII 0. 0. 0. 0. 0. 0. 3.595E+15 2.056E+15 1.340E+15 3.630E+14 1.561E+14 4.225E+13 1.127E+14 XIII 0. 0. 0. 0. 0. 0. 1.352E+14 9.808E+13 2.229E+16 4.527E+14 2.315E+14 8.170E+13 1.603E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.037E+12 3.360E+14 1.854E+15 2.665E+14 1.525E+14 1.639E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.757E+11 9.269E+15 2.468E+14 1.790E+14 2.669E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.000E+13 6.278E+14 1.899E+14 8.473E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.874E+09 1.163E+15 1.283E+14 9.409E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.526E+10 1.333E+14 4.888E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.722E+05 8.627E+13 1.661E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.742E+08 3.191E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 36.0 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. 5.129E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.259E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.506E+07 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.690E+19 3.187E+18 9.447E+14 4.142E+15 3.159E+16 1.995E+15 5.346E+14 6.451E+12 4.661E+13 5.199E+12 5.458E+13 2.340E+13 1.149E+14 II 9.307E+20 6.299E+17 1.315E+16 2.581E+14 1.760E+15 2.330E+15 7.144E+14 1.092E+14 1.344E+15 5.526E+14 8.615E+13 2.385E+13 7.791E+14 III 0. 9.074E+19 1.429E+14 1.181E+12 5.373E+13 5.045E+14 2.428E+14 1.118E+11 7.945E+11 7.842E+13 1.748E+12 4.410E+12 2.478E+13 IV 0. 0. 3.469E+12 8.501E+11 1.982E+13 8.930E+12 2.587E+12 1.419E+11 1.069E+11 1.492E+11 1.111E+11 1.684E+11 9.214E+11 V 0. 0. 1.139E+15 5.152E+12 2.095E+13 2.693E+13 7.770E+12 6.285E+11 3.796E+12 1.690E+11 1.298E+11 1.446E+11 1.278E+12 VI 0. 0. 7.661E+15 1.532E+15 2.559E+14 5.067E+13 2.911E+13 1.606E+12 2.423E+13 2.892E+11 1.282E+11 2.764E+11 7.482E+12 VII 0. 0. 3.283E+17 7.115E+15 4.384E+16 9.344E+13 5.252E+13 4.888E+12 4.942E+13 2.324E+13 1.425E+11 3.605E+11 2.187E+13 VIII 0. 0. 0. 9.551E+16 1.364E+17 3.997E+14 7.273E+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 8.112E+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 7.917E+14 1.244E+13 6.199E+14 1.931E+14 3.269E+13 4.939E+11 7.604E+13 XI 0. 0. 0. 0. 0. 2.551E+16 2.826E+16 1.024E+14 2.484E+15 2.558E+14 6.172E+13 2.619E+13 9.206E+13 XII 0. 0. 0. 0. 0. 0. 5.668E+15 2.420E+15 1.504E+15 3.453E+14 1.479E+14 4.021E+13 1.070E+14 XIII 0. 0. 0. 0. 0. 0. 3.327E+14 1.741E+14 2.722E+16 4.381E+14 2.185E+14 7.711E+13 1.523E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.073E+12 6.711E+14 2.008E+15 2.539E+14 1.440E+14 1.567E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.490E+12 1.163E+16 2.487E+14 1.744E+14 2.560E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.444E+13 7.362E+14 2.034E+14 8.414E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.574E+09 1.646E+15 1.629E+14 9.910E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.732E+11 2.138E+14 6.354E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.930E+06 1.797E+14 2.830E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.107E+09 7.425E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.075E+03 8.597E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.322E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.804E+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. 2.792E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.435E+19 3.908E+18 9.791E+14 4.999E+15 3.794E+16 2.495E+15 6.809E+14 6.970E+12 5.106E+13 5.556E+12 6.874E+13 2.661E+13 1.208E+14 II 1.100E+21 6.502E+17 1.586E+16 2.508E+14 1.831E+15 2.728E+15 8.401E+14 1.310E+14 1.608E+15 6.582E+14 9.954E+13 2.897E+13 9.470E+14 III 0. 1.073E+20 1.496E+14 1.127E+12 6.668E+13 5.372E+14 2.584E+14 1.130E+11 7.640E+11 9.514E+13 1.657E+12 6.039E+12 2.827E+13 IV 0. 0. 3.565E+12 7.947E+11 1.880E+13 8.571E+12 2.486E+12 1.358E+11 1.115E+11 1.414E+11 1.069E+11 1.712E+11 8.820E+11 V 0. 0. 1.082E+15 4.916E+12 2.059E+13 2.602E+13 7.471E+12 6.046E+11 3.638E+12 1.666E+11 1.267E+11 1.388E+11 1.221E+12 VI 0. 0. 7.698E+15 1.468E+15 2.430E+14 4.876E+13 2.796E+13 1.544E+12 2.329E+13 2.901E+11 1.260E+11 2.668E+11 7.207E+12 VII 0. 0. 3.898E+17 7.152E+15 4.206E+16 8.771E+13 5.037E+13 4.688E+12 4.744E+13 2.227E+13 1.397E+11 3.473E+11 2.102E+13 VIII 0. 0. 0. 1.145E+17 1.390E+17 4.006E+14 6.929E+13 8.330E+12 1.136E+14 4.255E+13 2.109E+11 3.094E+11 5.158E+13 IX 0. 0. 0. 0. 7.530E+17 4.291E+16 7.781E+13 1.108E+13 2.284E+14 8.461E+13 2.296E+13 2.342E+11 6.458E+13 X 0. 0. 0. 0. 0. 5.253E+16 8.539E+14 1.223E+13 5.939E+14 1.841E+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 1.018E+14 XIII 0. 0. 0. 0. 0. 0. 7.340E+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 8.338E+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. 7.600E+11 2.988E+14 7.716E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.347E+07 3.148E+14 4.340E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.941E+09 1.495E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.448E+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 5.183E+19 4.614E+18 1.155E+15 5.853E+15 4.432E+16 2.963E+15 8.192E+14 8.097E+12 6.042E+13 6.908E+12 8.260E+13 3.089E+13 1.370E+14 II 1.286E+21 6.909E+17 1.845E+16 2.545E+14 1.951E+15 3.137E+15 9.615E+14 1.524E+14 1.870E+15 7.639E+14 1.135E+14 3.387E+13 1.106E+15 III 0. 1.254E+20 1.605E+14 1.093E+12 8.026E+13 6.011E+14 2.894E+14 1.146E+11 7.625E+11 1.121E+14 1.644E+12 6.928E+12 3.228E+13 IV 0. 0. 3.615E+12 7.454E+11 1.794E+13 8.277E+12 2.398E+12 1.306E+11 1.169E+11 1.346E+11 1.023E+11 1.793E+11 8.735E+11 V 0. 0. 1.029E+15 4.683E+12 2.028E+13 2.525E+13 7.208E+12 5.834E+11 3.500E+12 1.632E+11 1.244E+11 1.339E+11 1.173E+12 VI 0. 0. 7.730E+15 1.403E+15 2.303E+14 4.709E+13 2.693E+13 1.488E+12 2.245E+13 2.912E+11 1.253E+11 2.582E+11 6.963E+12 VII 0. 0. 4.570E+17 7.176E+15 4.014E+16 8.213E+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 4.960E+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 4.876E+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. 9.663E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.709E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.388E+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 5.806E+19 5.203E+18 1.301E+15 6.566E+15 4.963E+16 3.332E+15 9.263E+14 9.004E+12 6.744E+13 7.853E+12 9.398E+13 3.433E+13 1.496E+14 II 1.484E+21 7.255E+17 2.061E+16 2.579E+14 2.056E+15 3.491E+15 1.072E+15 1.703E+14 2.090E+15 8.495E+14 1.253E+14 3.803E+13 1.240E+15 III 0. 1.448E+20 1.686E+14 1.059E+12 8.970E+13 6.624E+14 3.147E+14 1.157E+11 7.609E+11 1.291E+14 1.627E+12 7.726E+12 3.579E+13 IV 0. 0. 3.657E+12 6.974E+11 1.707E+13 7.970E+12 2.313E+12 1.258E+11 1.222E+11 1.274E+11 9.792E+10 1.845E+11 8.560E+11 V 0. 0. 9.806E+14 4.486E+12 2.001E+13 2.448E+13 6.950E+12 5.625E+11 3.363E+12 1.554E+11 1.207E+11 1.288E+11 1.123E+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 2.874E+11 1.243E+11 2.498E+11 6.722E+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 2.056E+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 1.951E+11 2.882E+11 4.776E+13 IX 0. 0. 0. 0. 1.080E+18 4.189E+16 7.003E+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 2.263E+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. 2.694E+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 7.758E+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. 9.578E+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 6.587E+19 5.944E+18 1.497E+15 7.459E+15 5.629E+16 3.831E+15 1.078E+15 1.023E+13 7.694E+13 9.163E+12 1.093E+14 3.886E+13 1.666E+14 II 1.694E+21 7.656E+17 2.331E+16 2.616E+14 2.190E+15 3.915E+15 1.199E+15 1.927E+14 2.364E+15 9.604E+14 1.390E+14 4.314E+13 1.406E+15 III 0. 1.652E+20 1.774E+14 1.031E+12 1.013E+14 7.243E+14 3.404E+14 1.184E+11 7.607E+11 1.466E+14 1.593E+12 8.618E+12 4.005E+13 IV 0. 0. 3.730E+12 6.539E+11 1.627E+13 7.688E+12 2.234E+12 1.211E+11 1.271E+11 1.211E+11 9.358E+10 1.886E+11 8.402E+11 V 0. 0. 9.353E+14 4.306E+12 1.979E+13 2.377E+13 6.709E+12 5.430E+11 3.239E+12 1.466E+11 1.169E+11 1.241E+11 1.077E+12 VI 0. 0. 7.751E+15 1.296E+15 2.116E+14 4.416E+13 2.504E+13 1.385E+12 2.088E+13 2.805E+11 1.235E+11 2.418E+11 6.496E+12 VII 0. 0. 6.052E+17 7.202E+15 3.718E+16 7.291E+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 3.730E+14 6.115E+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 6.633E+13 9.617E+12 2.007E+14 7.457E+13 2.026E+13 2.073E+11 5.745E+13 X 0. 0. 0. 0. 0. 6.782E+16 9.762E+14 1.119E+13 5.233E+14 1.606E+14 2.730E+13 4.090E+11 6.454E+13 XI 0. 0. 0. 0. 0. 9.872E+16 3.876E+16 1.365E+14 2.489E+15 2.171E+14 5.175E+13 2.166E+13 7.784E+13 XII 0. 0. 0. 0. 0. 0. 1.976E+16 3.827E+15 2.193E+15 2.966E+14 1.238E+14 3.384E+13 8.955E+13 XIII 0. 0. 0. 0. 0. 0. 4.570E+15 9.132E+14 4.908E+16 3.900E+14 1.807E+14 6.391E+13 1.256E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.840E+13 5.170E+15 2.609E+15 2.099E+14 1.168E+14 1.284E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.620E+14 2.325E+16 2.308E+14 1.433E+14 2.150E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.630E+14 1.072E+15 1.882E+14 7.468E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.376E+12 4.212E+15 2.130E+14 9.730E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.565E+12 5.241E+14 1.016E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.556E+09 9.221E+14 9.421E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.280E+11 6.097E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.699E+06 2.055E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.768E+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. 1.167E+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. 2.391E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.492E+19 6.802E+18 1.725E+15 8.495E+15 6.401E+16 4.405E+15 1.255E+15 1.152E+13 8.733E+13 1.070E+13 1.273E+14 4.377E+13 1.869E+14 II 1.913E+21 8.133E+17 2.643E+16 2.660E+14 2.351E+15 4.409E+15 1.345E+15 2.188E+14 2.682E+15 1.089E+15 1.547E+14 4.934E+13 1.598E+15 III 0. 1.867E+20 1.909E+14 1.010E+12 1.209E+14 7.966E+14 3.698E+14 1.200E+11 7.657E+11 1.669E+14 1.569E+12 9.735E+12 4.503E+13 IV 0. 0. 3.901E+12 6.096E+11 1.549E+13 7.448E+12 2.166E+12 1.170E+11 1.328E+11 1.154E+11 8.944E+10 1.960E+11 8.293E+11 V 0. 0. 8.921E+14 4.124E+12 1.949E+13 2.313E+13 6.492E+12 5.254E+11 3.128E+12 1.354E+11 1.128E+11 1.200E+11 1.036E+12 VI 0. 0. 7.734E+15 1.241E+15 2.032E+14 4.293E+13 2.421E+13 1.340E+12 2.020E+13 2.686E+11 1.225E+11 2.344E+11 6.290E+12 VII 0. 0. 6.849E+17 7.192E+15 3.564E+16 6.934E+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 3.593E+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 6.267E+13 9.231E+12 1.932E+14 7.183E+13 1.951E+13 2.002E+11 5.546E+13 X 0. 0. 0. 0. 0. 7.102E+16 9.910E+14 1.072E+13 5.024E+14 1.539E+14 2.626E+13 3.924E+11 6.226E+13 XI 0. 0. 0. 0. 0. 1.236E+17 4.014E+16 1.423E+14 2.464E+15 2.076E+14 4.958E+13 2.075E+13 7.501E+13 XII 0. 0. 0. 0. 0. 0. 2.407E+16 4.105E+15 2.345E+15 2.868E+14 1.189E+14 3.250E+13 8.624E+13 XIII 0. 0. 0. 0. 0. 0. 7.230E+15 1.215E+15 5.431E+16 3.813E+14 1.738E+14 6.144E+13 1.207E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.421E+14 7.468E+15 2.753E+15 2.015E+14 1.118E+14 1.225E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.326E+14 2.647E+16 2.248E+14 1.368E+14 2.047E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.012E+14 1.139E+15 1.808E+14 7.167E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.546E+12 4.966E+15 2.133E+14 9.408E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.629E+13 5.847E+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. 5.239E+11 8.124E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.280E+07 3.334E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.654E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.817E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.956E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.064E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.963E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.095E+19 7.377E+18 2.025E+15 9.185E+15 6.915E+16 4.785E+15 1.384E+15 1.285E+13 9.876E+13 1.283E+13 1.400E+14 4.803E+13 2.090E+14 II 2.142E+21 8.397E+17 2.836E+16 2.667E+14 2.431E+15 4.737E+15 1.431E+15 2.356E+14 2.889E+15 1.175E+15 1.643E+14 5.301E+13 1.717E+15 III 0. 2.090E+20 1.976E+14 9.844E+11 1.323E+14 8.450E+14 3.877E+14 1.198E+11 7.604E+11 1.784E+14 1.534E+12 9.904E+12 4.781E+13 IV 0. 0. 3.937E+12 5.737E+11 1.482E+13 7.218E+12 2.099E+12 1.131E+11 1.345E+11 1.102E+11 8.546E+10 1.962E+11 8.113E+11 V 0. 0. 8.545E+14 3.972E+12 1.924E+13 2.252E+13 6.280E+12 5.083E+11 3.020E+12 1.246E+11 1.085E+11 1.159E+11 9.957E+11 VI 0. 0. 7.715E+15 1.196E+15 1.955E+14 4.179E+13 2.341E+13 1.296E+12 1.954E+13 2.551E+11 1.213E+11 2.273E+11 6.088E+12 VII 0. 0. 7.679E+17 7.180E+15 3.438E+16 6.627E+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 3.458E+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 5.950E+13 8.885E+12 1.862E+14 6.932E+13 1.882E+13 1.938E+11 5.358E+13 X 0. 0. 0. 0. 0. 7.348E+16 9.948E+14 1.030E+13 4.830E+14 1.480E+14 2.528E+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 1.995E+13 7.236E+13 XII 0. 0. 0. 0. 0. 0. 2.832E+16 4.339E+15 2.482E+15 2.778E+14 1.145E+14 3.123E+13 8.315E+13 XIII 0. 0. 0. 0. 0. 0. 1.082E+16 1.553E+15 5.918E+16 3.738E+14 1.676E+14 5.913E+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 1.176E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.350E+14 2.971E+16 2.187E+14 1.309E+14 1.957E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.465E+14 1.200E+15 1.735E+14 6.873E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.371E+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. 2.275E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.780E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.779E+19 8.028E+18 2.339E+15 9.966E+15 7.498E+16 5.246E+15 1.529E+15 1.427E+13 1.114E+14 1.556E+13 1.538E+14 5.268E+13 2.332E+14 II 2.381E+21 8.707E+17 3.057E+16 2.693E+14 2.537E+15 5.082E+15 1.532E+15 2.548E+14 3.125E+15 1.272E+15 1.759E+14 5.736E+13 1.854E+15 III 0. 2.324E+20 2.074E+14 9.647E+11 1.466E+14 8.978E+14 4.081E+14 1.207E+11 7.613E+11 1.919E+14 1.507E+12 1.012E+13 5.101E+13 IV 0. 0. 4.030E+12 5.414E+11 1.420E+13 7.002E+12 2.037E+12 1.094E+11 1.370E+11 1.057E+11 8.176E+10 1.972E+11 7.982E+11 V 0. 0. 8.192E+14 3.830E+12 1.899E+13 2.193E+13 6.081E+12 4.922E+11 2.919E+12 1.142E+11 1.041E+11 1.122E+11 9.595E+11 VI 0. 0. 7.679E+15 1.153E+15 1.889E+14 4.075E+13 2.267E+13 1.255E+12 1.892E+13 2.402E+11 1.196E+11 2.206E+11 5.898E+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 1.576E+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 1.799E+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. 5.600E+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. 2.047E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.597E+19 8.806E+18 2.665E+15 1.090E+16 8.194E+16 5.794E+15 1.700E+15 1.575E+13 1.244E+14 1.838E+13 1.709E+14 5.772E+13 2.577E+14 II 2.633E+21 9.092E+17 3.327E+16 2.730E+14 2.662E+15 5.497E+15 1.655E+15 2.780E+14 3.408E+15 1.389E+15 1.892E+14 6.287E+13 2.021E+15 III 0. 2.570E+20 2.200E+14 9.512E+11 1.641E+14 9.621E+14 4.319E+14 1.220E+11 7.626E+11 2.079E+14 1.488E+12 1.056E+13 5.494E+13 IV 0. 0. 4.174E+12 5.124E+11 1.363E+13 6.813E+12 1.980E+12 1.061E+11 1.404E+11 1.019E+11 7.837E+10 2.007E+11 7.908E+11 V 0. 0. 7.873E+14 3.696E+12 1.875E+13 2.139E+13 5.895E+12 4.771E+11 2.824E+12 1.048E+11 9.993E+10 1.088E+11 9.262E+11 VI 0. 0. 7.635E+15 1.111E+15 1.828E+14 3.982E+13 2.197E+13 1.216E+12 1.835E+13 2.249E+11 1.178E+11 2.142E+11 5.719E+12 VII 0. 0. 9.463E+17 7.130E+15 3.202E+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 3.181E+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. 2.065E+18 3.646E+16 5.427E+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 9.772E+14 9.327E+12 4.485E+14 1.377E+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 1.837E+14 4.401E+13 1.855E+13 6.760E+13 XII 0. 0. 0. 0. 0. 0. 3.625E+16 4.675E+15 2.701E+15 2.590E+14 1.061E+14 2.894E+13 7.757E+13 XIII 0. 0. 0. 0. 0. 0. 2.112E+16 2.315E+15 6.775E+16 3.599E+14 1.563E+14 5.491E+13 1.084E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.894E+14 1.780E+16 3.155E+15 1.809E+14 9.973E+13 1.091E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.939E+15 3.631E+16 2.072E+14 1.210E+14 1.798E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.083E+15 1.315E+15 1.603E+14 6.305E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.781E+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. 2.260E+11 2.039E+15 1.258E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.101E+12 1.329E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.732E+09 8.616E+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. 2.369E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.429E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.012E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.210E+09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.052E+20 9.684E+18 3.017E+15 1.195E+16 8.983E+16 6.420E+15 1.894E+15 1.728E+13 1.379E+14 2.117E+13 1.905E+14 6.307E+13 2.847E+14 II 2.901E+21 9.553E+17 3.633E+16 2.806E+14 2.805E+15 5.960E+15 1.794E+15 3.044E+14 3.730E+15 1.522E+15 2.039E+14 6.934E+13 2.211E+15 III 0. 2.832E+20 2.381E+14 9.474E+11 1.875E+14 1.037E+15 4.582E+14 1.234E+11 7.685E+11 2.254E+14 1.498E+12 1.121E+13 5.938E+13 IV 0. 0. 4.391E+12 4.872E+11 1.311E+13 6.648E+12 1.927E+12 1.029E+11 1.444E+11 9.873E+10 7.528E+10 2.060E+11 7.978E+11 V 0. 0. 7.580E+14 3.572E+12 1.853E+13 2.088E+13 5.719E+12 4.629E+11 2.736E+12 9.648E+10 9.591E+10 1.057E+11 8.959E+11 VI 0. 0. 7.589E+15 1.071E+15 1.771E+14 3.901E+13 2.132E+13 1.180E+12 1.780E+13 2.101E+11 1.158E+11 2.082E+11 5.550E+12 VII 0. 0. 1.044E+18 7.100E+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. 8.646E+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 7.763E+14 9.629E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.233E+11 2.366E+15 1.260E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.342E+12 1.431E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.932E+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 1.119E+20 1.032E+19 3.320E+15 1.271E+16 9.550E+16 6.872E+15 2.028E+15 1.851E+13 1.477E+14 2.300E+13 2.036E+14 6.698E+13 3.060E+14 II 3.189E+21 9.901E+17 3.850E+16 2.866E+14 2.921E+15 6.288E+15 1.896E+15 3.233E+14 3.963E+15 1.616E+15 2.157E+14 7.409E+13 2.347E+15 III 0. 3.112E+20 2.512E+14 9.398E+11 2.128E+14 1.097E+15 4.813E+14 1.256E+11 7.799E+11 2.401E+14 1.486E+12 1.154E+13 6.257E+13 IV 0. 0. 4.531E+12 4.584E+11 1.262E+13 6.496E+12 1.879E+12 1.002E+11 1.475E+11 9.592E+10 7.245E+10 2.092E+11 7.931E+11 V 0. 0. 7.287E+14 3.418E+12 1.823E+13 2.042E+13 5.554E+12 4.497E+11 2.654E+12 8.885E+10 9.200E+10 1.028E+11 8.677E+11 VI 0. 0. 7.547E+15 1.023E+15 1.719E+14 3.829E+13 2.070E+13 1.146E+12 1.729E+13 1.949E+11 1.135E+11 2.025E+11 5.391E+12 VII 0. 0. 1.148E+18 7.062E+15 2.989E+16 5.649E+13 3.735E+13 3.457E+12 3.519E+13 1.626E+13 1.827E+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. 2.540E+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 8.502E+12 4.191E+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 2.241E+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 2.401E+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 3.460E+14 1.462E+14 5.118E+13 1.016E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.223E+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. 4.912E+15 4.305E+16 1.973E+14 1.128E+14 1.676E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.063E+15 1.428E+15 1.491E+14 5.822E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.369E+14 9.249E+15 1.978E+14 7.765E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.920E+14 8.185E+14 9.300E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.142E+12 2.717E+15 1.243E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.265E+13 1.492E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.305E+10 1.190E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.751E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.977E+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. 2.400E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.367E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.218E+20 1.126E+19 3.693E+15 1.385E+16 1.040E+17 7.542E+15 2.234E+15 2.005E+13 1.609E+14 2.585E+13 2.250E+14 7.229E+13 3.332E+14 II 3.500E+21 1.038E+18 4.180E+16 2.944E+14 3.087E+15 6.789E+15 2.048E+15 3.518E+14 4.310E+15 1.760E+15 2.312E+14 8.136E+13 2.553E+15 III 0. 3.416E+20 2.666E+14 9.334E+11 2.300E+14 1.178E+15 5.099E+14 1.278E+11 7.941E+11 2.581E+14 1.484E+12 1.237E+13 6.748E+13 IV 0. 0. 4.638E+12 4.397E+11 1.219E+13 6.356E+12 1.834E+12 9.734E+10 1.519E+11 9.362E+10 6.981E+10 2.168E+11 7.957E+11 V 0. 0. 7.035E+14 3.320E+12 1.809E+13 1.999E+13 5.398E+12 4.371E+11 2.573E+12 8.304E+10 8.847E+10 1.002E+11 8.415E+11 VI 0. 0. 7.486E+15 9.891E+14 1.672E+14 3.770E+13 2.012E+13 1.114E+12 1.680E+13 1.828E+11 1.115E+11 1.972E+11 5.241E+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 7.529E+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 8.138E+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 1.509E+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. 7.385E+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. 2.441E+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. 5.484E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.292E+20 1.198E+19 4.011E+15 1.469E+16 1.102E+17 8.098E+15 2.406E+15 2.136E+13 1.720E+14 2.827E+13 2.424E+14 7.666E+13 3.523E+14 II 3.837E+21 1.048E+18 4.418E+16 2.919E+14 3.156E+15 7.133E+15 2.160E+15 3.725E+14 4.564E+15 1.865E+15 2.409E+14 8.640E+13 2.707E+15 III 0. 3.745E+20 2.765E+14 9.234E+11 2.480E+14 1.196E+15 5.104E+14 1.279E+11 7.790E+11 2.719E+14 1.446E+12 1.279E+13 7.010E+13 IV 0. 0. 4.775E+12 4.279E+11 1.188E+13 6.205E+12 1.781E+12 9.451E+10 1.540E+11 9.153E+10 6.809E+10 2.107E+11 7.764E+11 V 0. 0. 6.817E+14 3.220E+12 1.778E+13 1.957E+13 5.250E+12 4.251E+11 2.499E+12 8.066E+10 8.729E+10 9.743E+10 8.184E+11 VI 0. 0. 7.449E+15 9.571E+14 1.626E+14 3.717E+13 1.957E+13 1.083E+12 1.634E+13 1.784E+11 1.124E+11 1.921E+11 5.096E+12 VII 0. 0. 1.383E+18 7.013E+15 2.797E+16 5.287E+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 2.736E+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 3.238E+16 4.642E+13 7.317E+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 8.919E+14 7.884E+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 1.495E+14 2.130E+15 1.598E+14 3.856E+13 1.625E+13 5.987E+13 XII 0. 0. 0. 0. 0. 0. 4.908E+16 4.928E+15 2.931E+15 2.231E+14 9.222E+13 2.531E+13 6.851E+13 XIII 0. 0. 0. 0. 0. 0. 5.578E+16 3.967E+15 7.990E+16 3.317E+14 1.371E+14 4.777E+13 9.558E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.239E+15 3.956E+16 3.641E+15 1.610E+14 8.734E+13 9.604E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.078E+16 4.992E+16 1.889E+14 1.061E+14 1.573E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.238E+15 1.545E+15 1.398E+14 5.422E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.177E+14 1.130E+16 1.902E+14 7.229E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.112E+14 9.024E+14 8.656E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.679E+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. 7.614E+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. 1.125E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.814E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.644E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.546E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.956E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.390E+20 1.293E+19 4.401E+15 1.581E+16 1.186E+17 8.797E+15 2.621E+15 2.294E+13 1.857E+14 3.135E+13 2.647E+14 8.208E+13 3.787E+14 II 4.203E+21 1.083E+18 4.742E+16 2.954E+14 3.286E+15 7.608E+15 2.308E+15 4.005E+14 4.906E+15 2.008E+15 2.551E+14 9.345E+13 2.911E+15 III 0. 4.103E+20 2.905E+14 9.179E+11 2.681E+14 1.257E+15 5.282E+14 1.290E+11 7.769E+11 2.884E+14 1.429E+12 1.355E+13 7.438E+13 IV 0. 0. 4.914E+12 4.128E+11 1.152E+13 6.080E+12 1.737E+12 9.202E+10 1.578E+11 8.961E+10 6.605E+10 2.138E+11 7.715E+11 V 0. 0. 6.607E+14 3.130E+12 1.745E+13 1.915E+13 5.110E+12 4.138E+11 2.428E+12 7.661E+10 8.456E+10 9.499E+10 7.957E+11 VI 0. 0. 7.407E+15 9.281E+14 1.583E+14 3.669E+13 1.904E+13 1.054E+12 1.591E+13 1.693E+11 1.110E+11 1.869E+11 4.959E+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 1.491E+13 2.090E+11 2.537E+11 1.458E+13 VIII 0. 0. 0. 4.631E+17 1.387E+17 2.645E+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 5.603E+13 1.510E+13 1.660E+11 4.353E+13 X 0. 0. 0. 0. 0. 8.087E+16 8.688E+14 7.542E+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 1.471E+14 2.076E+15 1.550E+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 2.153E+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 3.238E+14 1.324E+14 4.623E+13 9.287E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.913E+15 4.615E+16 3.751E+15 1.566E+14 8.460E+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 1.357E+14 5.241E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.891E+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. 5.378E+13 1.500E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.694E+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. 6.846E+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 1.503E+20 1.402E+19 4.894E+15 1.710E+16 1.282E+17 9.635E+15 2.878E+15 2.479E+13 2.020E+14 3.518E+13 2.914E+14 8.846E+13 4.098E+14 II 4.599E+21 1.115E+18 5.109E+16 2.984E+14 3.430E+15 8.129E+15 2.472E+15 4.326E+14 5.298E+15 2.174E+15 2.702E+14 1.015E+14 3.145E+15 III 0. 4.490E+20 3.059E+14 9.138E+11 2.955E+14 1.311E+15 5.438E+14 1.308E+11 7.780E+11 3.051E+14 1.390E+12 1.432E+13 7.889E+13 IV 0. 0. 5.117E+12 3.990E+11 1.118E+13 5.970E+12 1.693E+12 8.949E+10 1.611E+11 8.776E+10 6.418E+10 2.150E+11 7.608E+11 V 0. 0. 6.416E+14 3.044E+12 1.709E+13 1.877E+13 4.977E+12 4.031E+11 2.361E+12 7.315E+10 8.215E+10 9.267E+10 7.743E+11 VI 0. 0. 7.380E+15 9.003E+14 1.542E+14 3.629E+13 1.855E+13 1.026E+12 1.549E+13 1.613E+11 1.099E+11 1.821E+11 4.829E+12 VII 0. 0. 1.660E+18 6.973E+15 2.624E+16 4.993E+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 2.565E+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. 3.746E+18 3.060E+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 8.452E+14 7.273E+12 3.714E+14 1.147E+14 1.975E+13 2.939E+11 4.734E+13 XI 0. 0. 0. 0. 0. 4.529E+17 3.843E+16 1.445E+14 2.021E+15 1.507E+14 3.638E+13 1.534E+13 5.665E+13 XII 0. 0. 0. 0. 0. 0. 5.420E+16 4.914E+15 2.954E+15 2.085E+14 8.656E+13 2.387E+13 6.478E+13 XIII 0. 0. 0. 0. 0. 0. 8.106E+16 4.770E+15 8.348E+16 3.158E+14 1.281E+14 4.482E+13 9.030E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.706E+15 5.300E+16 3.853E+15 1.521E+14 8.198E+13 9.061E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.091E+16 5.676E+16 1.826E+14 1.001E+14 1.482E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.191E+16 1.666E+15 1.318E+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. 8.035E+14 9.882E+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. 8.240E+13 1.469E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.579E+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. 9.190E+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. 5.339E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.620E+20 1.514E+19 5.368E+15 1.842E+16 1.381E+17 1.047E+16 3.135E+15 2.658E+13 2.178E+14 3.901E+13 3.184E+14 9.472E+13 4.400E+14 II 5.026E+21 1.150E+18 5.490E+16 3.024E+14 3.583E+15 8.685E+15 2.649E+15 4.658E+14 5.702E+15 2.344E+15 2.862E+14 1.099E+14 3.388E+15 III 0. 4.906E+20 3.215E+14 9.120E+11 3.173E+14 1.375E+15 5.614E+14 1.329E+11 7.792E+11 3.234E+14 1.383E+12 1.522E+13 8.378E+13 IV 0. 0. 5.233E+12 3.851E+11 1.085E+13 5.851E+12 1.653E+12 8.721E+10 1.653E+11 8.620E+10 6.247E+10 2.183E+11 7.552E+11 V 0. 0. 6.228E+14 2.959E+12 1.670E+13 1.839E+13 4.851E+12 3.930E+11 2.297E+12 7.010E+10 7.993E+10 9.054E+10 7.540E+11 VI 0. 0. 7.340E+15 8.740E+14 1.504E+14 3.597E+13 1.808E+13 9.997E+11 1.510E+13 1.539E+11 1.089E+11 1.775E+11 4.703E+12 VII 0. 0. 1.815E+18 6.957E+15 2.546E+16 4.854E+13 3.277E+13 3.020E+12 3.080E+13 1.413E+13 2.273E+11 2.435E+11 1.386E+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 4.238E+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 8.220E+14 7.048E+12 3.613E+14 1.117E+14 1.924E+13 2.866E+11 4.616E+13 XI 0. 0. 0. 0. 0. 5.057E+17 3.770E+16 1.418E+14 1.969E+15 1.465E+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 2.019E+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 3.073E+14 1.243E+14 4.351E+13 8.786E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.620E+15 6.000E+16 3.945E+15 1.479E+14 7.952E+13 8.806E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.794E+16 6.005E+16 1.797E+14 9.734E+13 1.440E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.488E+16 1.727E+15 1.284E+14 4.927E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.689E+15 1.478E+16 1.796E+14 6.548E+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. 2.803E+13 4.895E+15 1.068E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.231E+14 1.431E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.216E+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. 3.647E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.857E+08