# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: U_n0.1_b0.5 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.162E+17 6.211E+16 1.017E+14 7.528E+13 4.767E+14 4.739E+13 1.623E+13 3.303E+11 1.796E+12 7.965E+11 5.667E+11 6.265E+11 3.226E+12 II 7.959E+17 6.194E+16 3.375E+14 6.146E+13 5.665E+14 8.910E+13 1.865E+13 2.715E+12 3.844E+13 1.575E+13 3.448E+12 5.107E+11 1.774E+13 III 0. 4.174E+15 2.922E+13 8.796E+12 6.274E+13 2.428E+13 1.493E+13 1.598E+11 3.423E+12 4.026E+12 5.904E+11 5.261E+11 4.847E+12 IV 0. 0. 7.592E+12 1.671E+12 1.078E+13 6.518E+11 7.916E+10 6.674E+11 1.501E+12 5.926E+11 1.485E+11 6.472E+10 2.838E+12 V 0. 0. 3.557E+11 1.549E+10 4.185E+10 6.950E+08 4.458E+07 1.972E+08 1.396E+12 1.158E+11 1.051E+10 1.669E+09 1.959E+12 VI 0. 0. 1.608E-05 1.597E+07 3.961E+06 1.540E+04 452. 756. 1.774E+06 1.539E+09 9.578E+07 4.057E+06 1.529E+11 VII 0. 0. 0. 2.063E-19 9.393E-02 0. 0. 0. 0. 8.813E+06 1.090E+05 437. 1.132E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.365E-05 1.27 0. 2.373E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.774E-11 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.296E+17 1.169E+17 1.474E+14 1.173E+14 8.524E+14 8.550E+13 2.527E+13 4.045E+11 2.625E+12 1.454E+12 7.119E+11 1.211E+12 3.640E+12 II 1.149E+18 6.591E+16 5.489E+14 1.019E+14 8.111E+14 1.376E+14 3.593E+13 4.814E+12 6.367E+13 2.629E+13 5.917E+12 9.307E+11 3.355E+13 III 0. 2.041E+16 2.599E+13 7.947E+12 6.077E+13 2.583E+13 1.624E+13 1.755E+11 1.966E+12 4.644E+12 6.265E+11 4.898E+11 5.857E+12 IV 0. 0. 1.973E+13 5.206E+12 4.135E+13 6.557E+12 1.574E+12 7.223E+11 7.067E+11 7.299E+11 2.103E+11 9.199E+10 2.039E+12 V 0. 0. 1.285E+13 9.570E+11 3.998E+12 3.016E+11 3.888E+10 1.998E+10 4.798E+12 4.998E+11 7.417E+10 1.593E+10 2.057E+12 VI 0. 0. 235. 3.832E+10 2.977E+10 7.069E+08 4.166E+07 1.488E+07 3.215E+09 8.641E+10 8.575E+09 9.319E+08 1.543E+12 VII 0. 0. 0. 1.653E-05 3.141E+07 7.161E+04 1.226E+03 428. 5.127E+04 1.238E+10 2.670E+08 6.426E+06 5.306E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 727. 6.228E+05 6.753E+03 1.124E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 320. 4.155E-04 1.179E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.356E-11 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.540E-18 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.532E+18 2.549E+17 2.052E+14 1.812E+14 1.404E+15 1.450E+14 5.260E+13 7.897E+11 2.937E+12 1.533E+12 9.252E+11 2.850E+12 6.289E+12 II 2.294E+18 8.057E+16 1.057E+15 2.168E+14 1.629E+15 2.724E+14 6.151E+13 8.818E+12 1.199E+14 4.994E+13 1.149E+13 1.420E+12 6.050E+13 III 0. 3.843E+16 2.344E+13 7.537E+12 7.418E+13 2.999E+13 2.220E+13 4.774E+11 2.219E+12 6.644E+12 6.944E+11 5.095E+11 1.397E+13 IV 0. 0. 1.241E+13 8.086E+12 9.145E+13 1.529E+13 6.339E+12 7.441E+11 4.796E+11 7.969E+11 3.451E+11 1.490E+11 2.161E+12 V 0. 0. 9.160E+13 9.637E+12 5.084E+13 7.580E+12 2.732E+12 4.515E+11 9.793E+12 1.067E+12 2.871E+11 8.644E+10 2.545E+12 VI 0. 0. 4.378E+06 6.061E+12 6.931E+12 4.074E+11 8.378E+10 1.061E+10 4.369E+11 8.190E+11 1.252E+11 2.655E+10 3.560E+12 VII 0. 0. 0. 39.0 2.754E+11 1.741E+09 1.154E+08 1.701E+07 4.310E+08 1.256E+12 2.524E+10 1.862E+09 6.510E+11 VIII 0. 0. 0. 0. 1.670E-04 2.416E+04 1.014E+04 1.129E+03 2.838E+04 2.576E+07 9.005E+08 3.102E+07 2.100E+10 IX 0. 0. 0. 0. 0. 5.213E-02 0. 0. 0. 25.7 4.547E+07 1.074E+05 1.961E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.477 80.3 1.142E+03 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.919E-02 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.811E+18 3.112E+17 1.120E+14 2.100E+14 1.656E+15 1.646E+14 6.186E+13 7.705E+11 2.704E+12 4.752E+11 1.032E+12 3.499E+12 5.750E+12 II 3.155E+18 1.100E+17 1.461E+15 2.825E+14 2.116E+15 3.541E+14 7.666E+13 1.114E+13 1.509E+14 6.324E+13 1.441E+13 1.786E+12 7.441E+13 III 0. 6.403E+16 3.057E+13 3.344E+12 6.723E+13 3.727E+13 3.080E+13 7.533E+11 2.228E+12 8.052E+12 8.424E+11 6.574E+11 2.115E+13 IV 0. 0. 7.721E+12 2.557E+12 8.765E+13 1.804E+13 6.093E+12 5.402E+11 4.038E+11 3.193E+11 3.744E+11 1.779E+11 2.327E+12 V 0. 0. 1.918E+14 8.131E+12 1.188E+14 2.568E+13 9.103E+12 1.045E+12 1.026E+13 3.253E+11 4.377E+11 1.879E+11 2.866E+12 VI 0. 0. 4.614E+09 5.065E+13 1.137E+14 1.041E+13 4.115E+12 3.787E+11 9.397E+12 6.567E+11 4.397E+11 1.704E+11 6.257E+12 VII 0. 0. 651. 1.937E+06 6.732E+13 7.591E+11 1.584E+11 2.168E+10 2.613E+11 7.447E+12 3.388E+11 5.964E+10 3.135E+12 VIII 0. 0. 0. 0. 1.428E+03 9.827E+08 7.937E+08 8.234E+07 1.014E+09 2.137E+10 8.756E+10 7.226E+09 4.975E+11 IX 0. 0. 0. 0. 0. 4.163E+06 3.771E+05 3.392E+04 2.795E+05 4.387E+06 6.350E+10 2.829E+08 8.298E+09 X 0. 0. 0. 0. 0. 0. 1.262E-06 0. 0. 15.7 4.107E+05 4.441E+06 1.987E+07 XI 0. 0. 0. 0. 0. 0. 1.186E-12 0. 0. 0. 0. 1.075E+05 2.214E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.758E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.000E-17 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.789E+18 2.907E+17 9.855E+13 3.031E+14 2.515E+15 1.550E+14 6.932E+13 8.035E+11 3.094E+12 3.423E+11 1.444E+12 4.238E+12 6.347E+12 II 5.230E+18 2.699E+17 1.948E+15 3.503E+14 2.462E+15 5.131E+14 1.045E+14 1.533E+13 2.012E+14 7.819E+13 1.734E+13 2.675E+12 1.026E+14 III 0. 2.231E+17 7.904E+13 4.628E+12 5.387E+13 6.668E+13 5.088E+13 7.727E+11 2.551E+12 1.667E+13 2.662E+12 9.376E+11 2.557E+13 IV 0. 0. 7.748E+12 2.695E+12 6.276E+13 3.101E+13 9.287E+12 7.139E+11 3.944E+11 4.492E+11 3.421E+11 2.775E+11 3.017E+12 V 0. 0. 7.772E+14 7.359E+12 8.937E+13 8.870E+13 2.400E+13 2.129E+12 1.471E+13 4.310E+11 4.277E+11 5.074E+11 4.131E+12 VI 0. 0. 1.422E+12 2.317E+14 2.089E+14 9.826E+13 3.763E+13 2.727E+12 4.844E+13 7.729E+11 5.327E+11 8.776E+11 1.763E+13 VII 0. 0. 2.693E+07 3.460E+09 1.433E+15 3.317E+13 8.821E+12 1.132E+12 1.332E+13 3.166E+13 7.492E+11 7.381E+11 1.994E+13 VIII 0. 0. 0. 398. 7.513E+07 6.611E+11 4.740E+11 5.658E+10 8.220E+11 1.534E+12 6.156E+11 2.710E+11 8.207E+12 IX 0. 0. 0. 0. 0. 9.724E+10 4.128E+09 4.927E+08 6.010E+09 1.083E+10 4.998E+12 4.331E+10 5.803E+11 X 0. 0. 0. 0. 0. 9.558E-03 1.361E+07 5.599E+05 6.401E+06 1.042E+07 2.164E+09 4.188E+09 1.052E+10 XI 0. 0. 0. 0. 0. 0. 1.778E+04 0.354 3.544E-10 470. 1.264E+05 2.379E+09 1.157E+08 XII 0. 0. 0. 0. 0. 0. 0. 7.207E-09 0. 0. 0. 7.517E+03 3.501E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 720. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.324E-13 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.414E+18 3.307E+17 1.240E+14 4.535E+14 3.940E+15 1.732E+14 8.351E+13 1.031E+12 3.958E+12 4.008E+11 2.146E+12 5.443E+12 9.702E+12 II 8.593E+18 4.812E+17 2.757E+15 4.904E+14 3.243E+15 7.419E+14 1.501E+14 2.263E+13 2.918E+14 1.023E+14 2.272E+13 4.473E+12 1.491E+14 III 0. 4.592E+17 1.868E+14 5.408E+12 5.397E+13 1.377E+14 8.952E+13 9.021E+11 3.191E+12 3.457E+13 6.001E+12 1.330E+12 3.548E+13 IV 0. 0. 7.533E+12 2.312E+12 5.427E+13 2.710E+13 8.215E+12 6.738E+11 3.954E+11 4.122E+11 3.004E+11 2.538E+11 4.026E+12 V 0. 0. 1.583E+15 6.768E+12 6.853E+13 9.215E+13 2.380E+13 1.982E+12 1.330E+13 3.756E+11 3.539E+11 4.466E+11 3.862E+12 VI 0. 0. 6.411E+13 5.007E+14 1.849E+14 1.820E+14 6.993E+13 4.172E+12 6.604E+13 7.725E+11 3.948E+11 9.492E+11 2.014E+13 VII 0. 0. 4.797E+10 4.291E+11 3.526E+15 1.923E+14 5.372E+13 5.422E+12 5.994E+13 5.366E+13 5.042E+11 1.358E+12 3.822E+13 VIII 0. 0. 0. 5.543E+06 4.265E+10 2.686E+13 1.469E+13 1.470E+12 2.134E+13 1.708E+13 5.583E+11 1.183E+12 3.523E+13 IX 0. 0. 0. 0. 6.090E+03 2.707E+13 9.685E+11 1.035E+11 1.483E+12 1.341E+12 1.412E+13 6.035E+11 8.350E+12 X 0. 0. 0. 0. 0. 1.033E+04 3.613E+10 1.379E+09 2.180E+10 2.128E+10 1.346E+11 2.565E+11 7.509E+11 XI 0. 0. 0. 0. 0. 0. 1.219E+09 8.449E+06 5.004E+07 3.994E+07 2.779E+08 8.497E+11 4.455E+10 XII 0. 0. 0. 0. 0. 0. 5.053E-06 3.855E+04 3.574E+04 1.193E+04 1.041E+05 1.538E+08 9.247E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.67 0. 0. 4.686E+03 1.371E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.917E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 45.4 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.668E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.076E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.519E+18 5.057E+17 1.464E+14 7.632E+14 6.636E+15 2.214E+14 8.536E+13 1.248E+12 5.088E+12 4.721E+11 3.765E+12 6.700E+12 1.388E+13 II 1.425E+19 7.102E+17 4.100E+15 6.504E+14 4.110E+15 1.033E+15 2.252E+14 3.471E+13 4.389E+14 1.507E+14 3.299E+13 7.562E+12 2.314E+14 III 0. 9.118E+17 3.457E+14 6.858E+12 6.311E+13 3.144E+14 1.722E+14 9.880E+11 4.004E+12 5.425E+13 9.355E+12 2.466E+12 4.594E+13 IV 0. 0. 7.976E+12 2.068E+12 4.893E+13 2.370E+13 7.427E+12 6.524E+11 4.566E+11 3.929E+11 2.744E+11 2.740E+11 5.576E+12 V 0. 0. 2.479E+15 6.889E+12 5.909E+13 7.622E+13 2.186E+13 1.798E+12 1.196E+13 3.360E+11 3.161E+11 3.830E+11 3.589E+12 VI 0. 0. 8.183E+14 1.001E+15 1.884E+14 1.630E+14 8.341E+13 4.520E+12 6.867E+13 7.400E+11 3.487E+11 7.803E+11 2.033E+13 VII 0. 0. 7.905E+12 1.268E+13 7.423E+15 2.794E+14 1.213E+14 1.059E+13 1.101E+14 6.601E+13 4.416E+11 1.085E+12 5.257E+13 VIII 0. 0. 0. 3.718E+09 2.664E+12 1.255E+14 8.681E+13 7.696E+12 1.041E+14 5.921E+13 5.979E+11 1.035E+12 8.247E+13 IX 0. 0. 0. 0. 1.953E+07 4.424E+14 1.999E+13 1.932E+12 2.728E+13 1.928E+13 2.912E+13 7.600E+11 4.217E+13 X 0. 0. 0. 0. 0. 3.887E+07 3.577E+12 1.197E+11 1.987E+12 1.720E+12 1.815E+12 6.806E+11 1.050E+13 XI 0. 0. 0. 0. 0. 0. 6.882E+11 4.836E+09 2.912E+10 2.333E+10 3.141E+10 6.958E+12 1.855E+12 XII 0. 0. 0. 0. 0. 0. 5.70 1.834E+08 1.465E+08 7.821E+07 1.306E+08 1.949E+10 1.432E+11 XIII 0. 0. 0. 0. 0. 0. 0. 9.090E-06 1.028E+06 5.232E+04 8.202E+04 1.177E+07 8.333E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.210E-14 0. 1.408E+03 1.217E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.400E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.617E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 22.0 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.186E+19 7.720E+17 1.706E+14 1.203E+15 1.039E+16 2.668E+14 7.350E+13 1.474E+12 6.578E+12 5.037E+11 5.895E+12 7.932E+12 1.971E+13 II 2.287E+19 9.538E+17 5.875E+15 8.153E+14 4.937E+15 1.347E+15 3.014E+14 5.036E+13 6.282E+14 2.130E+14 4.753E+13 1.127E+13 3.395E+14 III 0. 1.668E+18 5.076E+14 8.377E+12 7.723E+13 6.188E+14 3.131E+14 1.033E+12 4.835E+12 7.952E+13 1.229E+13 4.488E+12 5.666E+13 IV 0. 0. 8.335E+12 1.909E+12 4.515E+13 2.167E+13 6.814E+12 6.425E+11 5.559E+11 3.857E+11 2.542E+11 4.027E+11 7.458E+12 V 0. 0. 2.708E+15 7.730E+12 5.223E+13 6.666E+13 1.946E+13 1.620E+12 1.069E+13 3.058E+11 2.852E+11 3.470E+11 3.374E+12 VI 0. 0. 3.116E+15 1.710E+15 1.996E+14 1.361E+14 7.775E+13 4.166E+12 6.272E+13 6.615E+11 3.105E+11 6.883E+11 1.876E+13 VII 0. 0. 2.229E+14 1.494E+14 1.380E+16 2.406E+14 1.478E+14 1.281E+13 1.271E+14 6.401E+13 3.849E+11 9.427E+11 5.583E+13 VIII 0. 0. 0. 4.674E+11 5.817E+13 1.798E+14 1.860E+14 1.733E+13 2.165E+14 9.808E+13 6.114E+11 8.938E+11 1.228E+14 IX 0. 0. 0. 0. 7.648E+09 1.395E+15 1.010E+14 1.064E+13 1.408E+14 8.111E+13 4.656E+13 7.077E+11 1.070E+14 X 0. 0. 0. 0. 0. 6.057E+09 5.612E+13 2.030E+12 3.230E+13 2.427E+13 1.105E+13 8.860E+11 5.571E+13 XI 0. 0. 0. 0. 0. 696. 3.727E+13 3.266E+11 1.828E+12 1.345E+12 8.865E+11 1.692E+13 2.194E+13 XII 0. 0. 0. 0. 0. 0. 6.725E+04 5.303E+10 2.873E+10 2.292E+10 2.094E+10 2.971E+11 4.520E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.45 1.086E+09 1.070E+08 9.049E+07 1.449E+09 7.257E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.112E-04 3.006E+05 9.546E+04 1.857E+06 3.556E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 528. 0. 0. 1.055E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.414E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.736E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.570E+19 9.774E+17 1.911E+14 1.563E+15 1.372E+16 2.849E+14 6.721E+13 1.674E+12 7.940E+12 5.452E+11 7.568E+12 8.626E+12 2.793E+13 II 3.379E+19 1.229E+18 7.464E+15 1.044E+15 6.083E+15 1.584E+15 3.637E+14 6.558E+13 8.124E+14 2.635E+14 5.989E+13 1.503E+13 4.336E+14 III 0. 2.631E+18 8.183E+14 1.327E+13 1.056E+14 1.013E+15 4.581E+14 1.177E+12 6.704E+12 1.147E+14 1.745E+13 6.711E+12 7.326E+13 IV 0. 0. 9.000E+12 1.879E+12 4.271E+13 2.027E+13 6.321E+12 6.719E+11 7.460E+11 4.027E+11 2.395E+11 6.661E+11 1.248E+13 V 0. 0. 2.699E+15 8.828E+12 4.875E+13 6.012E+13 1.763E+13 1.485E+12 9.740E+12 2.867E+11 2.603E+11 3.277E+11 3.294E+12 VI 0. 0. 5.345E+15 2.244E+15 2.047E+14 1.195E+14 6.846E+13 3.721E+12 5.622E+13 6.299E+11 2.843E+11 6.191E+11 1.698E+13 VII 0. 0. 1.443E+15 6.664E+14 2.141E+16 2.103E+14 1.308E+14 1.210E+13 1.194E+14 5.746E+13 3.516E+11 8.402E+11 5.175E+13 VIII 0. 0. 0. 1.223E+13 5.117E+14 1.991E+14 1.877E+14 2.154E+13 2.655E+14 1.055E+14 5.599E+11 7.789E+11 1.293E+14 IX 0. 0. 0. 0. 5.634E+11 2.598E+15 1.498E+14 2.259E+13 3.000E+14 1.458E+14 5.511E+13 6.256E+11 1.492E+14 X 0. 0. 0. 0. 0. 1.667E+11 1.661E+14 9.385E+12 1.530E+14 9.800E+13 3.015E+13 1.001E+12 1.245E+14 XI 0. 0. 0. 0. 0. 4.696E+05 2.659E+14 4.140E+12 2.364E+13 1.503E+13 7.207E+12 2.812E+13 8.633E+13 XII 0. 0. 0. 0. 0. 0. 2.413E+07 2.004E+12 7.826E+11 8.643E+11 6.169E+11 1.852E+12 3.689E+13 XIII 0. 0. 0. 0. 0. 0. 0. 5.033E+03 1.078E+11 1.640E+10 1.126E+10 4.184E+10 1.292E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.54 2.300E+08 6.041E+07 2.946E+08 1.634E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.189E+06 9.249E+04 4.645E+05 1.420E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 88.3 0. 6.678E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.850E-08 0. 1.236E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.637E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.907E+19 1.133E+18 2.077E+14 1.870E+15 1.663E+16 3.056E+14 6.320E+13 1.824E+12 9.086E+12 5.538E+11 8.985E+12 9.129E+12 3.548E+13 II 4.554E+19 1.463E+18 8.843E+15 1.252E+15 7.073E+15 1.707E+15 4.213E+14 7.894E+13 9.740E+14 3.050E+14 7.149E+13 1.807E+13 5.149E+14 III 0. 3.718E+18 1.108E+15 1.912E+13 1.489E+14 1.439E+15 5.809E+14 1.298E+12 8.504E+12 1.484E+14 2.128E+13 8.794E+12 8.757E+13 IV 0. 0. 8.777E+12 1.825E+12 4.130E+13 1.919E+13 5.918E+12 7.105E+11 9.545E+11 4.371E+11 2.308E+11 1.115E+12 1.767E+13 V 0. 0. 2.549E+15 1.022E+13 4.782E+13 5.485E+13 1.613E+13 1.372E+12 8.953E+12 2.582E+11 2.395E+11 3.259E+11 3.460E+12 VI 0. 0. 6.542E+15 2.497E+15 2.221E+14 1.084E+14 6.194E+13 3.381E+12 5.125E+13 5.770E+11 2.581E+11 5.625E+11 1.547E+13 VII 0. 0. 4.200E+15 1.499E+15 2.856E+16 1.832E+14 1.153E+14 1.079E+13 1.076E+14 5.177E+13 3.314E+11 7.631E+11 4.674E+13 VIII 0. 0. 0. 1.008E+14 2.258E+15 2.062E+14 1.655E+14 2.014E+13 2.620E+14 9.837E+13 5.470E+11 7.099E+11 1.196E+14 IX 0. 0. 0. 0. 1.222E+13 3.923E+15 1.480E+14 2.600E+13 4.003E+14 1.743E+14 5.460E+13 5.508E+11 1.521E+14 X 0. 0. 0. 0. 0. 1.803E+12 2.310E+14 1.686E+13 3.497E+14 1.974E+14 4.772E+13 1.015E+12 1.605E+14 XI 0. 0. 0. 0. 0. 5.027E+07 6.472E+14 1.410E+13 1.117E+14 6.186E+13 2.361E+13 3.737E+13 1.574E+14 XII 0. 0. 0. 0. 0. 0. 9.888E+08 1.525E+13 6.131E+12 8.458E+12 5.019E+12 6.312E+12 1.113E+14 XIII 0. 0. 0. 0. 0. 0. 49.4 1.061E+06 2.259E+12 4.414E+11 2.627E+11 4.352E+11 6.970E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.396E+03 2.220E+10 4.706E+09 1.091E+10 1.829E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.494E+08 2.853E+07 7.050E+07 3.682E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.613E-03 1.559E+05 1.316E+05 4.470E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 397. 0. 2.206E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.147E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.002E+19 1.161E+18 2.053E+14 1.891E+15 1.745E+16 2.779E+14 5.294E+13 1.815E+12 9.415E+12 5.589E+11 8.768E+12 8.688E+12 4.036E+13 II 5.825E+19 1.520E+18 9.221E+15 1.447E+15 7.878E+15 1.615E+15 4.372E+14 8.473E+13 1.043E+15 3.254E+14 7.515E+13 1.939E+13 5.372E+14 III 0. 4.969E+18 1.462E+15 2.841E+13 2.296E+14 1.806E+15 6.516E+14 1.381E+12 1.056E+13 1.606E+14 2.513E+13 9.766E+12 9.942E+13 IV 0. 0. 8.142E+12 1.903E+12 4.277E+13 1.846E+13 5.607E+12 7.722E+11 1.129E+12 4.948E+11 2.299E+11 1.872E+12 2.484E+13 V 0. 0. 2.316E+15 1.091E+13 4.438E+13 5.034E+13 1.482E+13 1.278E+12 8.381E+12 2.386E+11 2.242E+11 3.459E+11 4.311E+12 VI 0. 0. 7.040E+15 2.584E+15 2.602E+14 9.998E+13 5.686E+13 3.098E+12 4.707E+13 5.048E+11 2.355E+11 5.164E+11 1.425E+13 VII 0. 0. 8.167E+15 2.393E+15 3.431E+16 1.633E+14 1.047E+14 9.798E+12 9.835E+13 4.752E+13 2.961E+11 6.964E+11 4.247E+13 VIII 0. 0. 0. 4.261E+14 6.287E+15 2.014E+14 1.459E+14 1.788E+13 2.417E+14 8.911E+13 5.230E+11 6.581E+11 1.082E+14 IX 0. 0. 0. 0. 1.210E+14 5.386E+15 1.342E+14 2.392E+13 4.297E+14 1.753E+14 5.051E+13 5.302E+11 1.402E+14 X 0. 0. 0. 0. 0. 1.156E+13 2.657E+14 1.881E+13 5.400E+14 2.755E+14 5.569E+13 9.812E+11 1.601E+14 XI 0. 0. 0. 0. 0. 1.934E+09 1.106E+15 2.376E+13 3.037E+14 1.478E+14 4.570E+13 4.277E+13 1.864E+14 XII 0. 0. 0. 0. 0. 0. 1.465E+10 4.376E+13 2.520E+13 4.098E+13 1.939E+13 1.448E+13 1.810E+14 XIII 0. 0. 0. 0. 0. 0. 1.323E+04 3.976E+07 1.934E+13 4.843E+12 2.266E+12 2.344E+12 1.718E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0.764 1.083E+06 5.796E+11 9.986E+10 1.523E+11 7.809E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.479E+10 1.626E+09 2.792E+09 3.023E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.37 2.782E+07 1.700E+07 7.951E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.813E+05 3.552E+04 8.113E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 64.1 8.664E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.368E-02 2.507E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.378E+19 1.336E+18 2.210E+14 2.224E+15 2.069E+16 3.151E+14 5.964E+13 1.929E+12 1.054E+13 6.169E+11 1.097E+13 8.870E+12 4.824E+13 II 7.516E+19 1.740E+18 1.067E+16 1.686E+15 8.966E+15 1.781E+15 5.181E+14 9.976E+13 1.223E+15 3.684E+14 8.729E+13 2.263E+13 6.290E+14 III 0. 6.593E+18 1.884E+15 3.892E+13 3.197E+14 2.241E+15 7.614E+14 1.482E+12 1.294E+13 2.017E+14 2.962E+13 1.223E+13 1.129E+14 IV 0. 0. 8.170E+12 2.030E+12 4.459E+13 1.786E+13 5.344E+12 8.361E+11 1.480E+12 5.710E+11 2.308E+11 2.763E+12 3.234E+13 V 0. 0. 2.107E+15 1.069E+13 4.032E+13 4.659E+13 1.375E+13 1.204E+12 7.840E+12 2.282E+11 2.122E+11 3.725E+11 5.332E+12 VI 0. 0. 7.272E+15 2.576E+15 2.939E+14 9.189E+13 5.227E+13 2.849E+12 4.342E+13 4.511E+11 2.177E+11 4.785E+11 1.324E+13 VII 0. 0. 1.376E+16 3.286E+15 3.947E+16 1.521E+14 9.659E+13 8.997E+12 9.041E+13 4.380E+13 2.678E+11 6.410E+11 3.899E+13 VIII 0. 0. 0. 1.277E+15 1.362E+16 1.990E+14 1.328E+14 1.622E+13 2.223E+14 8.178E+13 4.730E+11 6.040E+11 9.848E+13 IX 0. 0. 0. 0. 7.647E+14 7.270E+15 1.201E+14 2.139E+13 4.234E+14 1.656E+14 4.626E+13 5.067E+11 1.273E+14 X 0. 0. 0. 0. 0. 5.742E+13 2.792E+14 1.825E+13 6.883E+14 3.194E+14 5.674E+13 9.657E+11 1.473E+14 XI 0. 0. 0. 0. 0. 4.341E+10 1.722E+15 3.103E+13 6.119E+14 2.576E+14 6.593E+13 4.484E+13 1.810E+14 XII 0. 0. 0. 0. 0. 0. 1.398E+11 8.803E+13 7.131E+13 1.258E+14 4.862E+13 2.577E+13 2.045E+14 XIII 0. 0. 0. 0. 0. 0. 9.755E+05 6.396E+08 1.033E+14 2.942E+13 1.125E+13 8.454E+12 2.517E+14 XIV 0. 0. 0. 0. 0. 0. 0. 354. 6.731E+07 7.652E+12 1.084E+12 1.233E+12 1.700E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.605E+12 4.192E+10 5.475E+10 1.091E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.439E+03 1.803E+09 9.062E+08 5.258E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.979E+07 5.547E+06 9.691E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.573E-04 3.131E+04 3.590E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 103. 4.021E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.095E+05 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.754E+19 1.625E+18 2.356E+14 2.616E+15 2.393E+16 4.051E+14 7.787E+13 1.993E+12 1.128E+13 6.761E+11 1.358E+13 9.056E+12 5.204E+13 II 1.009E+20 1.901E+18 1.214E+16 1.835E+15 9.822E+15 2.058E+15 6.066E+14 1.140E+14 1.394E+15 4.054E+14 9.894E+13 2.591E+13 7.185E+14 III 0. 9.025E+18 2.174E+15 4.802E+13 3.989E+14 2.477E+15 8.410E+14 1.609E+12 1.520E+13 2.440E+14 3.316E+13 1.490E+13 1.269E+14 IV 0. 0. 8.777E+12 2.098E+12 4.511E+13 1.726E+13 5.129E+12 8.988E+11 1.841E+12 6.363E+11 2.301E+11 3.067E+12 3.921E+13 V 0. 0. 1.943E+15 1.009E+13 3.602E+13 4.353E+13 1.287E+13 1.142E+12 7.385E+12 2.231E+11 2.016E+11 3.730E+11 5.926E+12 VI 0. 0. 7.357E+15 2.505E+15 3.206E+14 8.515E+13 4.835E+13 2.640E+12 4.042E+13 4.181E+11 2.034E+11 4.467E+11 1.239E+13 VII 0. 0. 2.277E+16 4.224E+15 4.503E+16 1.445E+14 8.945E+13 8.296E+12 8.345E+13 4.055E+13 2.440E+11 5.947E+11 3.612E+13 VIII 0. 0. 0. 3.171E+15 2.612E+16 2.042E+14 1.231E+14 1.495E+13 2.054E+14 7.569E+13 4.110E+11 5.512E+11 9.053E+13 IX 0. 0. 0. 0. 3.618E+15 1.012E+16 1.100E+14 1.944E+13 4.043E+14 1.537E+14 4.257E+13 4.638E+11 1.163E+14 X 0. 0. 0. 0. 0. 2.456E+14 2.988E+14 1.710E+13 7.905E+14 3.314E+14 5.482E+13 9.370E+11 1.342E+14 XI 0. 0. 0. 0. 0. 6.789E+11 2.669E+15 3.666E+13 1.034E+15 3.607E+14 8.172E+13 4.478E+13 1.652E+14 XII 0. 0. 0. 0. 0. 0. 1.057E+12 1.603E+14 1.626E+14 2.765E+14 9.409E+13 3.851E+13 1.935E+14 XIII 0. 0. 0. 0. 0. 0. 4.107E+07 6.899E+09 4.072E+14 1.121E+14 3.838E+13 2.256E+13 2.653E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.733E+04 2.087E+09 5.724E+13 7.146E+12 6.512E+12 2.249E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 716. 2.367E+13 5.815E+11 6.159E+11 2.052E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.990E+05 5.794E+10 2.423E+10 1.588E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.668E+09 3.759E+08 4.609E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.623 5.616E+06 4.750E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.068E+04 1.651E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.035E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.258E+19 2.013E+18 2.544E+14 3.173E+15 2.824E+16 5.366E+14 1.056E+14 2.075E+12 1.214E+13 7.646E+11 1.668E+13 9.452E+12 5.458E+13 II 1.391E+20 2.119E+18 1.411E+16 1.960E+15 1.066E+16 2.471E+15 7.263E+14 1.318E+14 1.609E+15 4.508E+14 1.149E+14 2.988E+13 8.341E+14 III 0. 1.264E+19 2.424E+15 5.598E+13 4.825E+14 2.689E+15 9.275E+14 1.792E+12 1.752E+13 2.983E+14 3.644E+13 1.856E+13 1.462E+14 IV 0. 0. 1.007E+13 2.125E+12 4.481E+13 1.678E+13 4.948E+12 9.648E+11 2.273E+12 7.006E+11 2.287E+11 3.144E+12 4.578E+13 V 0. 0. 1.803E+15 9.360E+12 3.310E+13 4.087E+13 1.212E+13 1.091E+12 6.989E+12 2.209E+11 1.923E+11 3.670E+11 6.120E+12 VI 0. 0. 7.389E+15 2.398E+15 3.438E+14 7.902E+13 4.503E+13 2.466E+12 3.790E+13 3.884E+11 1.913E+11 4.192E+11 1.166E+13 VII 0. 0. 3.634E+16 5.080E+15 4.989E+16 1.390E+14 8.308E+13 7.695E+12 7.739E+13 3.770E+13 2.263E+11 5.558E+11 3.369E+13 VIII 0. 0. 0. 6.583E+15 4.394E+16 2.203E+14 1.154E+14 1.390E+13 1.908E+14 7.055E+13 3.724E+11 5.095E+11 8.393E+13 IX 0. 0. 0. 0. 1.248E+16 1.409E+16 1.032E+14 1.797E+13 3.806E+14 1.423E+14 3.942E+13 4.197E+11 1.072E+14 X 0. 0. 0. 0. 0. 8.344E+14 3.264E+14 1.600E+13 8.351E+14 3.166E+14 5.169E+13 8.879E+11 1.234E+14 XI 0. 0. 0. 0. 0. 6.665E+12 4.071E+15 4.235E+13 1.467E+15 4.045E+14 9.006E+13 4.308E+13 1.514E+14 XII 0. 0. 0. 0. 0. 0. 5.989E+12 2.685E+14 2.961E+14 4.215E+14 1.452E+14 4.869E+13 1.770E+14 XIII 0. 0. 0. 0. 0. 0. 9.528E+08 5.108E+10 1.158E+15 2.562E+14 9.289E+13 4.425E+13 2.489E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.011E+06 3.186E+10 2.228E+14 2.937E+13 2.191E+13 2.338E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.400E+04 1.608E+14 4.388E+12 3.844E+12 2.664E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.169E+07 9.033E+11 3.126E+11 2.947E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.156E+11 1.068E+10 1.177E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 296. 3.704E+08 2.787E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.680E+06 2.509E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.772E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.908E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.995E+19 2.667E+18 2.874E+14 3.988E+15 3.452E+16 7.268E+14 1.427E+14 2.191E+12 1.334E+13 9.017E+11 2.305E+13 1.007E+13 5.771E+13 II 1.913E+20 2.294E+18 1.690E+16 2.074E+15 1.136E+16 3.020E+15 8.966E+14 1.561E+14 1.901E+15 5.126E+14 1.367E+14 3.519E+13 1.008E+15 III 0. 1.764E+19 2.618E+15 6.093E+13 5.817E+14 2.973E+15 1.037E+15 1.887E+12 1.894E+13 3.713E+14 3.844E+13 2.353E+13 1.604E+14 IV 0. 0. 1.303E+13 2.118E+12 4.405E+13 1.668E+13 4.801E+12 9.920E+11 2.691E+12 7.514E+11 2.260E+11 3.206E+12 4.944E+13 V 0. 0. 1.689E+15 8.723E+12 3.088E+13 3.864E+13 1.148E+13 1.048E+12 6.643E+12 2.222E+11 1.844E+11 3.639E+11 6.027E+12 VI 0. 0. 7.458E+15 2.276E+15 3.532E+14 7.397E+13 4.224E+13 2.320E+12 3.576E+13 3.696E+11 1.810E+11 3.961E+11 1.104E+13 VII 0. 0. 5.500E+16 5.749E+15 5.287E+16 1.335E+14 7.751E+13 7.177E+12 7.223E+13 3.523E+13 2.119E+11 5.222E+11 3.163E+13 VIII 0. 0. 0. 1.179E+16 6.456E+16 2.441E+14 1.087E+14 1.300E+13 1.779E+14 6.597E+13 3.445E+11 4.756E+11 7.838E+13 IX 0. 0. 0. 0. 3.250E+16 1.894E+16 9.878E+13 1.681E+13 3.568E+14 1.325E+14 3.668E+13 3.816E+11 9.956E+13 X 0. 0. 0. 0. 0. 2.241E+15 3.618E+14 1.512E+13 8.349E+14 2.929E+14 4.835E+13 8.205E+11 1.143E+14 XI 0. 0. 0. 0. 0. 4.276E+13 5.985E+15 4.850E+13 1.817E+15 3.944E+14 9.105E+13 4.056E+13 1.402E+14 XII 0. 0. 0. 0. 0. 0. 2.573E+13 4.171E+14 4.494E+14 4.846E+14 1.852E+14 5.394E+13 1.634E+14 XIII 0. 0. 0. 0. 0. 0. 1.326E+10 2.731E+11 2.518E+15 3.880E+14 1.680E+14 6.733E+13 2.301E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.069E+07 2.749E+11 5.037E+14 8.151E+13 5.090E+13 2.260E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.949E+06 5.670E+14 2.009E+13 1.478E+13 2.970E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.043E+09 7.623E+12 2.207E+12 4.340E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 152. 1.786E+12 1.471E+11 2.208E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.376E+04 1.065E+10 1.036E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.532E+08 2.065E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.304E-02 1.734E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.197E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.527E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.022E+19 3.586E+18 3.250E+14 5.167E+15 4.329E+16 9.566E+14 1.917E+14 2.373E+12 1.499E+13 1.072E+12 3.111E+13 1.095E+13 6.225E+13 II 2.583E+20 2.510E+18 2.085E+16 2.176E+15 1.223E+16 3.820E+15 1.140E+15 1.896E+14 2.304E+15 6.049E+14 1.688E+14 4.196E+13 1.251E+15 III 0. 2.405E+19 2.778E+15 6.442E+13 6.910E+14 3.352E+15 1.179E+15 1.979E+12 2.010E+13 4.644E+14 3.990E+13 3.084E+13 1.792E+14 IV 0. 0. 1.621E+13 2.092E+12 4.312E+13 1.637E+13 4.669E+12 1.011E+12 3.122E+12 7.971E+11 2.228E+11 3.322E+12 5.189E+13 V 0. 0. 1.593E+15 8.138E+12 2.925E+13 3.671E+13 1.093E+13 1.011E+12 6.345E+12 2.249E+11 1.775E+11 3.590E+11 5.856E+12 VI 0. 0. 7.530E+15 2.147E+15 3.521E+14 6.970E+13 3.985E+13 2.194E+12 3.390E+13 3.556E+11 1.725E+11 3.756E+11 1.050E+13 VII 0. 0. 7.891E+16 6.218E+15 5.393E+16 1.281E+14 7.261E+13 6.735E+12 6.779E+13 3.309E+13 1.995E+11 4.930E+11 2.984E+13 VIII 0. 0. 0. 1.883E+16 8.425E+16 2.724E+14 1.024E+14 1.219E+13 1.665E+14 6.183E+13 3.214E+11 4.470E+11 7.361E+13 IX 0. 0. 0. 0. 6.774E+16 2.420E+16 9.560E+13 1.584E+13 3.347E+14 1.242E+14 3.427E+13 3.526E+11 9.308E+13 X 0. 0. 0. 0. 0. 4.906E+15 4.068E+14 1.443E+13 8.105E+14 2.713E+14 4.527E+13 7.536E+11 1.065E+14 XI 0. 0. 0. 0. 0. 1.936E+14 8.397E+15 5.476E+13 2.059E+15 3.671E+14 8.748E+13 3.787E+13 1.306E+14 XII 0. 0. 0. 0. 0. 0. 8.694E+13 6.072E+14 6.024E+14 4.846E+14 2.031E+14 5.476E+13 1.522E+14 XIII 0. 0. 0. 0. 0. 0. 1.212E+11 1.118E+12 4.521E+15 4.616E+14 2.364E+14 8.487E+13 2.137E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.653E+08 1.569E+12 8.110E+14 1.607E+14 8.908E+13 2.137E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.123E+07 1.316E+15 5.965E+13 3.915E+13 3.079E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.044E+10 3.758E+13 9.749E+12 5.616E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.902E+03 1.473E+13 1.144E+12 3.485E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.425E+06 1.564E+11 2.919E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.251E+10 1.137E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 25.0 1.991E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.093E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.417E+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 6.260E+19 4.670E+18 1.656E+14 6.579E+15 5.382E+16 1.199E+15 2.406E+14 1.899E+12 1.055E+13 5.711E+11 4.077E+13 6.834E+12 5.071E+13 II 3.388E+20 2.770E+18 2.579E+16 2.297E+15 1.321E+16 4.753E+15 1.435E+15 2.304E+14 2.792E+15 7.139E+14 2.074E+14 3.091E+13 1.555E+15 III 0. 3.178E+19 2.975E+15 6.862E+13 8.363E+14 3.861E+15 1.356E+15 2.068E+12 2.179E+13 5.780E+14 4.139E+13 6.242E+13 2.054E+14 IV 0. 0. 2.022E+13 2.089E+12 4.283E+13 1.619E+13 4.572E+12 1.034E+12 3.672E+12 8.575E+11 2.210E+11 4.901E+12 5.465E+13 V 0. 0. 1.507E+15 7.545E+12 2.804E+13 3.505E+13 1.045E+13 9.818E+11 6.086E+12 2.307E+11 1.722E+11 4.176E+11 5.787E+12 VI 0. 0. 7.571E+15 2.017E+15 3.456E+14 6.595E+13 3.776E+13 2.084E+12 3.229E+13 3.470E+11 1.651E+11 3.583E+11 1.003E+13 VII 0. 0. 1.077E+17 6.542E+15 5.347E+16 1.224E+14 6.835E+13 6.348E+12 6.395E+13 3.123E+13 1.887E+11 4.673E+11 2.826E+13 VIII 0. 0. 0. 2.752E+16 1.006E+17 3.032E+14 9.655E+13 1.144E+13 1.561E+14 5.813E+13 3.009E+11 4.214E+11 6.947E+13 IX 0. 0. 0. 0. 1.192E+17 2.929E+16 9.334E+13 1.503E+13 3.152E+14 1.170E+14 3.214E+13 3.281E+11 8.753E+13 X 0. 0. 0. 0. 0. 9.077E+15 4.602E+14 1.392E+13 7.776E+14 2.532E+14 4.256E+13 6.893E+11 9.968E+13 XI 0. 0. 0. 0. 0. 6.605E+14 1.122E+16 6.124E+13 2.214E+15 3.404E+14 8.211E+13 3.533E+13 1.221E+14 XII 0. 0. 0. 0. 0. 0. 2.392E+14 8.345E+14 7.488E+14 4.612E+14 2.010E+14 5.301E+13 1.428E+14 XIII 0. 0. 0. 0. 0. 0. 7.810E+11 3.661E+12 7.092E+15 4.887E+14 2.713E+14 9.365E+13 2.002E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.310E+09 6.585E+12 1.084E+15 2.344E+14 1.256E+14 2.014E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.771E+08 2.382E+15 1.202E+14 7.714E+13 3.074E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.614E+10 1.143E+14 2.955E+13 6.690E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.108E+05 6.873E+13 5.621E+12 4.883E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.632E+07 1.322E+12 6.695E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.829E+11 4.614E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.752E+03 1.510E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.664E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.070E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.989E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 620. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.732 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.566E+19 5.807E+18 1.813E+14 8.058E+15 6.492E+16 1.460E+15 2.985E+14 2.040E+12 1.168E+13 6.641E+11 5.074E+13 7.531E+12 5.233E+13 II 4.327E+20 3.034E+18 3.079E+16 2.423E+15 1.414E+16 5.723E+15 1.737E+15 2.724E+14 3.298E+15 8.189E+14 2.484E+14 3.550E+13 1.861E+15 III 0. 4.084E+19 3.159E+15 7.167E+13 1.007E+15 4.393E+15 1.541E+15 2.156E+12 2.279E+13 7.053E+14 4.246E+13 7.554E+13 2.317E+14 IV 0. 0. 2.572E+13 2.084E+12 4.263E+13 1.620E+13 4.486E+12 1.051E+12 4.261E+12 9.220E+11 2.187E+11 5.349E+12 5.660E+13 V 0. 0. 1.428E+15 7.099E+12 2.692E+13 3.358E+13 1.001E+13 9.567E+11 5.841E+12 2.378E+11 1.672E+11 4.469E+11 5.745E+12 VI 0. 0. 7.596E+15 1.907E+15 3.250E+14 6.269E+13 3.592E+13 1.987E+12 3.084E+13 3.425E+11 1.589E+11 3.426E+11 9.606E+12 VII 0. 0. 1.414E+17 6.767E+15 5.206E+16 1.172E+14 6.467E+13 6.011E+12 6.064E+13 2.960E+13 1.794E+11 4.446E+11 2.687E+13 VIII 0. 0. 0. 3.781E+16 1.129E+17 3.332E+14 9.128E+13 1.080E+13 1.471E+14 5.485E+13 2.825E+11 3.995E+11 6.583E+13 IX 0. 0. 0. 0. 1.873E+17 3.379E+16 9.140E+13 1.429E+13 2.974E+14 1.104E+14 3.024E+13 3.085E+11 8.269E+13 X 0. 0. 0. 0. 0. 1.480E+16 5.211E+14 1.352E+13 7.432E+14 2.383E+14 4.023E+13 6.351E+11 9.385E+13 XI 0. 0. 0. 0. 0. 1.819E+15 1.437E+16 6.832E+13 2.318E+15 3.176E+14 7.683E+13 3.311E+13 1.147E+14 XII 0. 0. 0. 0. 0. 0. 5.603E+14 1.097E+15 8.928E+14 4.334E+14 1.898E+14 5.021E+13 1.344E+14 XIII 0. 0. 0. 0. 0. 0. 3.823E+12 1.007E+13 1.018E+16 4.910E+14 2.741E+14 9.496E+13 1.888E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.486E+10 2.212E+13 1.316E+15 2.745E+14 1.507E+14 1.901E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.842E+09 3.728E+15 1.785E+14 1.207E+14 3.003E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.104E+11 2.365E+14 6.626E+13 7.517E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.379E+06 2.027E+14 1.906E+13 6.284E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.490E+08 7.171E+12 1.312E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 48.0 1.598E+12 1.478E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.364E+05 8.304E+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. 1.527E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.050E+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 1.047E+20 8.349E+18 2.174E+14 1.138E+16 8.969E+16 2.037E+15 4.405E+14 2.354E+12 1.419E+13 9.024E+11 7.616E+13 8.961E+12 5.670E+13 II 5.412E+20 3.572E+18 4.184E+16 2.636E+15 1.597E+16 7.977E+15 2.468E+15 3.649E+14 4.412E+15 1.096E+15 3.361E+14 4.532E+13 2.536E+15 III 0. 5.119E+19 3.500E+15 7.564E+13 1.236E+15 5.439E+15 1.866E+15 2.278E+12 2.401E+13 9.389E+14 4.371E+13 1.050E+14 2.881E+14 IV 0. 0. 3.428E+13 2.093E+12 4.251E+13 1.602E+13 4.434E+12 1.071E+12 5.046E+12 1.011E+12 2.174E+11 6.143E+12 5.913E+13 V 0. 0. 1.357E+15 6.692E+12 2.620E+13 3.230E+13 9.615E+12 9.373E+11 5.626E+12 2.465E+11 1.631E+11 4.756E+11 5.714E+12 VI 0. 0. 7.621E+15 1.804E+15 3.080E+14 5.986E+13 3.429E+13 1.900E+12 2.955E+13 3.421E+11 1.536E+11 3.292E+11 9.236E+12 VII 0. 0. 1.799E+17 6.917E+15 5.011E+16 1.122E+14 6.141E+13 5.715E+12 5.769E+13 2.808E+13 1.720E+11 4.247E+11 2.564E+13 VIII 0. 0. 0. 4.965E+16 1.218E+17 3.590E+14 8.613E+13 1.023E+13 1.391E+14 5.203E+13 2.673E+11 3.801E+11 6.261E+13 IX 0. 0. 0. 0. 2.706E+17 3.743E+16 8.926E+13 1.361E+13 2.813E+14 1.045E+14 2.856E+13 2.920E+11 7.846E+13 X 0. 0. 0. 0. 0. 2.178E+16 5.871E+14 1.317E+13 7.098E+14 2.253E+14 3.811E+13 5.924E+11 8.875E+13 XI 0. 0. 0. 0. 0. 4.223E+15 1.774E+16 7.599E+13 2.386E+15 2.984E+14 7.221E+13 3.111E+13 1.081E+14 XII 0. 0. 0. 0. 0. 0. 1.149E+15 1.390E+15 1.037E+15 4.074E+14 1.773E+14 4.732E+13 1.268E+14 XIII 0. 0. 0. 0. 0. 0. 1.490E+13 2.400E+13 1.375E+16 4.822E+14 2.619E+14 9.176E+13 1.787E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.430E+10 6.231E+13 1.517E+15 2.841E+14 1.609E+14 1.803E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.477E+10 5.321E+15 2.176E+14 1.562E+14 2.900E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.160E+12 3.748E+14 1.147E+14 8.073E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.687E+07 4.334E+14 4.664E+13 7.560E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.504E+09 2.612E+13 2.255E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.212E+03 8.787E+12 3.878E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.367E+06 3.478E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.187E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.452E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.450E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.165E+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 1.301E+20 1.061E+19 2.529E+14 1.427E+16 1.113E+17 2.529E+15 5.642E+14 2.649E+12 1.657E+13 1.137E+12 9.635E+13 1.031E+13 6.211E+13 II 6.638E+20 4.015E+18 5.157E+16 2.845E+15 1.762E+16 9.921E+15 3.102E+15 4.461E+14 5.388E+15 1.337E+15 4.153E+14 5.452E+13 3.124E+15 III 0. 6.296E+19 3.766E+15 7.847E+13 1.484E+15 6.404E+15 2.160E+15 2.378E+12 2.526E+13 1.146E+15 4.471E+13 1.300E+14 3.416E+14 IV 0. 0. 3.897E+13 2.080E+12 4.260E+13 1.590E+13 4.408E+12 1.086E+12 5.853E+12 1.098E+12 2.158E+11 6.976E+12 6.091E+13 V 0. 0. 1.283E+15 6.312E+12 2.567E+13 3.116E+13 9.265E+12 9.220E+11 5.437E+12 2.561E+11 1.596E+11 5.154E+11 5.683E+12 VI 0. 0. 7.643E+15 1.700E+15 2.926E+14 5.730E+13 3.281E+13 1.822E+12 2.840E+13 3.443E+11 1.493E+11 3.173E+11 8.906E+12 VII 0. 0. 2.237E+17 7.028E+15 4.802E+16 1.064E+14 5.854E+13 5.448E+12 5.508E+13 2.678E+13 1.654E+11 4.069E+11 2.454E+13 VIII 0. 0. 0. 6.314E+16 1.283E+17 3.797E+14 8.143E+13 9.690E+12 1.320E+14 4.958E+13 2.530E+11 3.623E+11 5.972E+13 IX 0. 0. 0. 0. 3.686E+17 4.010E+16 8.695E+13 1.292E+13 2.667E+14 9.945E+13 2.700E+13 2.767E+11 7.465E+13 X 0. 0. 0. 0. 0. 2.957E+16 6.564E+14 1.295E+13 6.785E+14 2.139E+14 3.627E+13 5.559E+11 8.424E+13 XI 0. 0. 0. 0. 0. 8.549E+15 2.126E+16 8.436E+13 2.432E+15 2.820E+14 6.834E+13 2.935E+13 1.023E+14 XII 0. 0. 0. 0. 0. 0. 2.121E+15 1.711E+15 1.185E+15 3.839E+14 1.660E+14 4.469E+13 1.196E+14 XIII 0. 0. 0. 0. 0. 0. 4.837E+13 5.090E+13 1.779E+16 4.682E+14 2.464E+14 8.687E+13 1.695E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.022E+11 1.530E+14 1.694E+15 2.781E+14 1.596E+14 1.721E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.305E+11 7.167E+15 2.383E+14 1.752E+14 2.788E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.648E+12 5.078E+14 1.600E+14 8.381E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.972E+08 7.567E+14 8.651E+13 8.621E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.212E+10 6.772E+13 3.478E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.090E+04 3.234E+13 8.620E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.529E+07 1.161E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.279E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.087E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.055E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.560E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.287E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.513E+20 1.248E+19 2.866E+14 1.668E+16 1.293E+17 2.904E+15 6.655E+14 2.922E+12 1.865E+13 1.341E+12 1.113E+14 1.179E+13 6.639E+13 II 8.019E+20 4.422E+18 5.974E+16 3.046E+15 1.915E+16 1.151E+16 3.622E+15 5.144E+14 6.211E+15 1.539E+15 4.838E+14 6.274E+13 3.614E+15 III 0. 7.624E+19 4.013E+15 8.248E+13 1.769E+15 7.301E+15 2.424E+15 2.470E+12 2.657E+13 1.321E+15 4.586E+13 1.503E+14 3.903E+14 IV 0. 0. 4.625E+13 2.101E+12 4.270E+13 1.620E+13 4.396E+12 1.113E+12 6.704E+12 1.193E+12 2.151E+11 7.643E+12 6.359E+13 V 0. 0. 1.224E+15 6.008E+12 2.526E+13 3.015E+13 8.948E+12 9.105E+11 5.272E+12 2.643E+11 1.560E+11 5.537E+11 5.715E+12 VI 0. 0. 7.676E+15 1.621E+15 2.753E+14 5.502E+13 3.149E+13 1.752E+12 2.735E+13 3.471E+11 1.459E+11 3.066E+11 8.607E+12 VII 0. 0. 2.731E+17 7.089E+15 4.598E+16 1.009E+14 5.597E+13 5.211E+12 5.274E+13 2.564E+13 1.601E+11 3.910E+11 2.353E+13 VIII 0. 0. 0. 7.842E+16 1.331E+17 3.941E+14 7.732E+13 9.232E+12 1.259E+14 4.720E+13 2.412E+11 3.468E+11 5.711E+13 IX 0. 0. 0. 0. 4.816E+17 4.186E+16 8.432E+13 1.231E+13 2.535E+14 9.404E+13 2.566E+13 2.635E+11 7.125E+13 X 0. 0. 0. 0. 0. 3.761E+16 7.262E+14 1.272E+13 6.494E+14 2.036E+14 3.452E+13 5.262E+11 8.025E+13 XI 0. 0. 0. 0. 0. 1.547E+16 2.481E+16 9.326E+13 2.465E+15 2.687E+14 6.494E+13 2.778E+13 9.712E+13 XII 0. 0. 0. 0. 0. 0. 3.595E+15 2.057E+15 1.341E+15 3.637E+14 1.564E+14 4.236E+13 1.131E+14 XIII 0. 0. 0. 0. 0. 0. 1.352E+14 9.808E+13 2.230E+16 4.533E+14 2.318E+14 8.181E+13 1.608E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.036E+12 3.359E+14 1.855E+15 2.667E+14 1.526E+14 1.644E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.749E+11 9.273E+15 2.469E+14 1.792E+14 2.675E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.000E+13 6.281E+14 1.899E+14 8.483E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.872E+09 1.164E+15 1.284E+14 9.415E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.523E+10 1.333E+14 4.890E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.713E+05 8.627E+13 1.661E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.739E+08 3.191E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 35.7 2.585E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.307E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.125E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.252E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.507E+07 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.767E+20 1.474E+19 3.291E+14 1.957E+16 1.511E+17 3.406E+15 7.879E+14 3.242E+12 2.115E+13 1.600E+12 1.332E+14 1.321E+13 7.314E+13 II 9.568E+20 4.889E+18 6.959E+16 3.276E+15 2.092E+16 1.343E+16 4.266E+15 5.962E+14 7.194E+15 1.796E+15 5.622E+14 7.251E+13 4.201E+15 III 0. 9.115E+19 4.237E+15 8.422E+13 1.972E+15 8.307E+15 2.716E+15 2.556E+12 2.769E+13 1.516E+15 4.666E+13 1.749E+14 4.481E+14 IV 0. 0. 5.065E+13 2.093E+12 4.240E+13 1.637E+13 4.408E+12 1.118E+12 7.568E+12 1.282E+12 2.131E+11 8.491E+12 6.493E+13 V 0. 0. 1.168E+15 5.750E+12 2.494E+13 2.923E+13 8.660E+12 9.008E+11 5.123E+12 2.717E+11 1.527E+11 6.122E+11 5.558E+12 VI 0. 0. 7.711E+15 1.550E+15 2.613E+14 5.297E+13 3.028E+13 1.688E+12 2.640E+13 3.498E+11 1.431E+11 2.972E+11 8.334E+12 VII 0. 0. 3.285E+17 7.133E+15 4.405E+16 9.535E+13 5.366E+13 4.996E+12 5.061E+13 2.461E+13 1.561E+11 3.769E+11 2.263E+13 VIII 0. 0. 0. 9.556E+16 1.366E+17 4.014E+14 7.363E+13 8.821E+12 1.202E+14 4.519E+13 2.308E+11 3.328E+11 5.474E+13 IX 0. 0. 0. 0. 6.099E+17 4.276E+16 8.141E+13 1.173E+13 2.411E+14 8.954E+13 2.448E+13 2.511E+11 6.817E+13 X 0. 0. 0. 0. 0. 4.543E+16 7.934E+14 1.251E+13 6.219E+14 1.940E+14 3.290E+13 4.996E+11 7.665E+13 XI 0. 0. 0. 0. 0. 2.552E+16 2.828E+16 1.025E+14 2.488E+15 2.567E+14 6.193E+13 2.637E+13 9.260E+13 XII 0. 0. 0. 0. 0. 0. 5.671E+15 2.422E+15 1.506E+15 3.461E+14 1.482E+14 4.033E+13 1.074E+14 XIII 0. 0. 0. 0. 0. 0. 3.328E+14 1.742E+14 2.723E+16 4.387E+14 2.188E+14 7.723E+13 1.528E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.074E+12 6.713E+14 2.010E+15 2.541E+14 1.442E+14 1.571E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.491E+12 1.164E+16 2.488E+14 1.746E+14 2.567E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.445E+13 7.365E+14 2.035E+14 8.425E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.577E+09 1.647E+15 1.629E+14 9.918E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.734E+11 2.139E+14 6.357E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.936E+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. 3.077E+03 8.597E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.320E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.803E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.065E+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 2.015E+20 1.692E+19 3.723E+14 2.237E+16 1.723E+17 3.807E+15 8.964E+14 3.499E+12 2.356E+13 1.862E+12 1.545E+14 1.440E+13 7.821E+13 II 1.129E+21 5.355E+18 7.916E+16 3.522E+15 2.274E+16 1.535E+16 4.893E+15 6.761E+14 8.154E+15 2.042E+15 6.386E+14 8.170E+13 4.770E+15 III 0. 1.077E+20 4.483E+15 8.602E+13 2.097E+15 9.330E+15 3.014E+15 2.649E+12 2.935E+13 1.711E+15 4.772E+13 1.990E+14 5.089E+14 IV 0. 0. 5.238E+13 2.032E+12 4.123E+13 1.662E+13 4.460E+12 1.130E+12 8.536E+12 1.385E+12 2.097E+11 9.750E+12 6.782E+13 V 0. 0. 1.116E+15 5.527E+12 2.473E+13 2.841E+13 8.400E+12 8.952E+11 4.986E+12 2.793E+11 1.500E+11 7.204E+11 5.461E+12 VI 0. 0. 7.748E+15 1.486E+15 2.487E+14 5.113E+13 2.917E+13 1.630E+12 2.553E+13 3.542E+11 1.414E+11 2.892E+11 8.085E+12 VII 0. 0. 3.900E+17 7.171E+15 4.227E+16 8.944E+13 5.156E+13 4.801E+12 4.867E+13 2.368E+13 1.536E+11 3.642E+11 2.181E+13 VIII 0. 0. 0. 1.146E+17 1.392E+17 4.018E+14 7.032E+13 8.445E+12 1.152E+14 4.335E+13 2.215E+11 3.204E+11 5.258E+13 IX 0. 0. 0. 0. 7.533E+17 4.296E+16 7.837E+13 1.116E+13 2.300E+14 8.539E+13 2.341E+13 2.400E+11 6.537E+13 X 0. 0. 0. 0. 0. 5.255E+16 8.556E+14 1.229E+13 5.960E+14 1.851E+14 3.140E+13 4.755E+11 7.339E+13 XI 0. 0. 0. 0. 0. 3.905E+16 3.154E+16 1.120E+14 2.504E+15 2.462E+14 5.924E+13 2.509E+13 8.854E+13 XII 0. 0. 0. 0. 0. 0. 8.397E+15 2.795E+15 1.678E+15 3.311E+14 1.410E+14 3.853E+13 1.023E+14 XIII 0. 0. 0. 0. 0. 0. 7.337E+14 2.882E+14 3.253E+16 4.249E+14 2.074E+14 7.326E+13 1.450E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.039E+12 1.237E+15 2.161E+15 2.416E+14 1.361E+14 1.499E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.082E+13 1.426E+16 2.466E+14 1.667E+14 2.466E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.416E+13 8.342E+14 2.057E+14 8.263E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.100E+10 2.202E+15 1.870E+14 1.015E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.601E+11 2.988E+14 7.719E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.347E+07 3.150E+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. 3.456E+04 2.375E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.440E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.155E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.946E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.609E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.298E+20 1.942E+19 4.338E+14 2.558E+16 1.966E+17 4.235E+15 1.011E+15 3.920E+12 2.668E+13 2.172E+12 1.774E+14 1.641E+13 8.899E+13 II 1.317E+21 5.887E+18 9.026E+16 3.833E+15 2.502E+16 1.753E+16 5.615E+15 7.682E+14 9.262E+15 2.330E+15 7.284E+14 9.394E+13 5.420E+15 III 0. 1.259E+20 4.726E+15 9.027E+13 2.169E+15 1.059E+16 3.371E+15 2.740E+12 3.117E+13 1.931E+15 4.908E+13 2.249E+14 5.811E+14 IV 0. 0. 5.079E+13 2.078E+12 4.311E+13 1.699E+13 4.546E+12 1.153E+12 9.651E+12 1.534E+12 2.103E+11 1.082E+13 7.052E+13 V 0. 0. 1.064E+15 5.305E+12 2.459E+13 2.773E+13 8.176E+12 8.940E+11 4.868E+12 2.876E+11 1.484E+11 8.574E+11 5.833E+12 VI 0. 0. 7.781E+15 1.421E+15 2.362E+14 4.958E+13 2.819E+13 1.578E+12 2.476E+13 3.588E+11 1.412E+11 2.826E+11 7.871E+12 VII 0. 0. 4.573E+17 7.196E+15 4.036E+16 8.421E+13 4.972E+13 4.627E+12 4.694E+13 2.283E+13 1.533E+11 3.534E+11 2.108E+13 VIII 0. 0. 0. 1.354E+17 1.412E+17 3.972E+14 6.738E+13 8.112E+12 1.106E+14 4.172E+13 2.134E+11 3.096E+11 5.064E+13 IX 0. 0. 0. 0. 9.109E+17 4.267E+16 7.492E+13 1.064E+13 2.200E+14 8.173E+13 2.243E+13 2.302E+11 6.285E+13 X 0. 0. 0. 0. 0. 5.872E+16 9.090E+14 1.202E+13 5.716E+14 1.767E+14 3.002E+13 4.533E+11 7.048E+13 XI 0. 0. 0. 0. 0. 5.598E+16 3.445E+16 1.211E+14 2.511E+15 2.366E+14 5.672E+13 2.388E+13 8.493E+13 XII 0. 0. 0. 0. 0. 0. 1.175E+16 3.164E+15 1.855E+15 3.184E+14 1.348E+14 3.692E+13 9.778E+13 XIII 0. 0. 0. 0. 0. 0. 1.469E+15 4.475E+14 3.806E+16 4.120E+14 1.974E+14 6.981E+13 1.379E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.885E+13 2.120E+15 2.313E+15 2.303E+14 1.288E+14 1.425E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.961E+13 1.711E+16 2.424E+14 1.586E+14 2.366E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.100E+14 9.221E+14 2.021E+14 8.039E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.504E+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 8.849E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.224E+08 4.877E+14 6.064E+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. 7.742E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.660E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.707E+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 2.544E+20 2.164E+19 4.762E+14 2.834E+16 2.174E+17 4.739E+15 1.105E+15 4.198E+12 2.873E+13 2.330E+12 1.993E+14 1.762E+13 9.742E+13 II 1.518E+21 6.286E+18 9.969E+16 4.097E+15 2.677E+16 1.927E+16 6.250E+15 8.474E+14 1.021E+16 2.572E+15 8.032E+14 1.031E+14 5.988E+15 III 0. 1.453E+20 5.047E+15 9.462E+13 2.619E+15 1.166E+16 3.669E+15 2.826E+12 3.292E+13 2.127E+15 5.025E+13 2.491E+14 6.354E+14 IV 0. 0. 6.235E+13 2.147E+12 4.386E+13 1.816E+13 4.647E+12 1.173E+12 1.075E+13 1.680E+12 2.095E+11 1.170E+13 7.262E+13 V 0. 0. 1.016E+15 5.127E+12 2.452E+13 2.705E+13 7.954E+12 8.924E+11 4.749E+12 2.921E+11 1.452E+11 9.470E+11 5.974E+12 VI 0. 0. 7.799E+15 1.367E+15 2.264E+14 4.811E+13 2.725E+13 1.528E+12 2.402E+13 3.592E+11 1.405E+11 2.762E+11 7.659E+12 VII 0. 0. 5.294E+17 7.215E+15 3.883E+16 7.918E+13 4.797E+13 4.462E+12 4.532E+13 2.203E+13 1.544E+11 3.435E+11 2.039E+13 VIII 0. 0. 0. 1.577E+17 1.422E+17 3.865E+14 6.470E+13 7.806E+12 1.065E+14 4.023E+13 2.064E+11 3.000E+11 4.883E+13 IX 0. 0. 0. 0. 1.080E+18 4.196E+16 7.062E+13 1.015E+13 2.108E+14 7.842E+13 2.155E+13 2.214E+11 6.050E+13 X 0. 0. 0. 0. 0. 6.380E+16 9.499E+14 1.166E+13 5.479E+14 1.688E+14 2.871E+13 4.336E+11 6.775E+13 XI 0. 0. 0. 0. 0. 7.606E+16 3.689E+16 1.295E+14 2.507E+15 2.272E+14 5.427E+13 2.282E+13 8.158E+13 XII 0. 0. 0. 0. 0. 0. 1.560E+16 3.513E+15 2.029E+15 3.073E+14 1.292E+14 3.540E+13 9.377E+13 XIII 0. 0. 0. 0. 0. 0. 2.694E+15 6.561E+14 4.364E+16 4.007E+14 1.888E+14 6.677E+13 1.317E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.013E+13 3.408E+15 2.464E+15 2.197E+14 1.225E+14 1.355E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.267E+13 2.013E+16 2.370E+14 1.507E+14 2.262E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.067E+14 1.001E+15 1.957E+14 7.769E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.824E+11 3.497E+15 2.097E+14 1.001E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.185E+12 4.564E+14 9.668E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.578E+08 6.923E+14 7.822E+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. 3.527E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.865E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.409E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.399E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.832E+20 2.419E+19 4.690E+14 3.159E+16 2.420E+17 5.253E+15 1.218E+15 4.268E+12 2.903E+13 2.389E+12 2.248E+14 1.697E+13 1.013E+14 II 1.730E+21 6.812E+18 1.109E+17 4.401E+15 2.891E+16 2.147E+16 7.023E+15 9.407E+14 1.134E+16 2.876E+15 8.916E+14 1.048E+14 6.653E+15 III 0. 1.658E+20 5.328E+15 9.869E+13 2.854E+15 1.284E+16 3.987E+15 2.932E+12 3.481E+13 2.336E+15 5.145E+13 2.883E+14 7.059E+14 IV 0. 0. 6.557E+13 2.195E+12 4.485E+13 1.903E+13 4.769E+12 1.201E+12 1.183E+13 1.833E+12 2.091E+11 1.313E+13 7.488E+13 V 0. 0. 9.724E+14 4.968E+12 2.447E+13 2.643E+13 7.750E+12 8.923E+11 4.645E+12 2.954E+11 1.419E+11 1.082E+12 6.156E+12 VI 0. 0. 7.805E+15 1.314E+15 2.178E+14 4.680E+13 2.638E+13 1.482E+12 2.333E+13 3.559E+11 1.401E+11 2.707E+11 7.463E+12 VII 0. 0. 6.055E+17 7.223E+15 3.740E+16 7.514E+13 4.636E+13 4.311E+12 4.383E+13 2.131E+13 1.571E+11 3.343E+11 1.976E+13 VIII 0. 0. 0. 1.813E+17 1.427E+17 3.744E+14 6.232E+13 7.526E+12 1.026E+14 3.885E+13 2.002E+11 2.915E+11 4.718E+13 IX 0. 0. 0. 0. 1.260E+18 4.100E+16 6.696E+13 9.725E+12 2.025E+14 7.542E+13 2.075E+13 2.138E+11 5.833E+13 X 0. 0. 0. 0. 0. 6.785E+16 9.778E+14 1.125E+13 5.256E+14 1.616E+14 2.755E+13 4.159E+11 6.524E+13 XI 0. 0. 0. 0. 0. 9.875E+16 3.879E+16 1.367E+14 2.493E+15 2.179E+14 5.196E+13 2.186E+13 7.847E+13 XII 0. 0. 0. 0. 0. 0. 1.977E+16 3.829E+15 2.195E+15 2.974E+14 1.241E+14 3.396E+13 9.011E+13 XIII 0. 0. 0. 0. 0. 0. 4.571E+15 9.135E+14 4.911E+16 3.908E+14 1.810E+14 6.404E+13 1.262E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.842E+13 5.172E+15 2.611E+15 2.102E+14 1.169E+14 1.288E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.620E+14 2.326E+16 2.310E+14 1.434E+14 2.155E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.630E+14 1.073E+15 1.884E+14 7.479E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.375E+12 4.214E+15 2.131E+14 9.739E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.566E+12 5.242E+14 1.016E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.556E+09 9.224E+14 9.424E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.280E+11 6.098E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.700E+06 2.055E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.767E+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. 2.392E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.011E+20 2.568E+19 5.079E+14 3.359E+16 2.576E+17 5.420E+15 1.276E+15 4.524E+12 3.077E+13 2.547E+12 2.387E+14 1.828E+13 1.094E+14 II 1.952E+21 7.292E+18 1.181E+17 4.680E+15 3.082E+16 2.285E+16 7.467E+15 1.001E+15 1.205E+16 3.043E+15 9.505E+14 1.121E+14 7.061E+15 III 0. 1.872E+20 5.463E+15 1.018E+14 2.704E+15 1.380E+16 4.259E+15 2.990E+12 3.677E+13 2.500E+15 5.265E+13 3.055E+14 7.649E+14 IV 0. 0. 5.968E+13 2.203E+12 4.589E+13 1.909E+13 4.915E+12 1.214E+12 1.281E+13 1.987E+12 2.088E+11 1.408E+13 7.724E+13 V 0. 0. 9.304E+14 4.807E+12 2.433E+13 2.590E+13 7.568E+12 8.912E+11 4.556E+12 2.969E+11 1.384E+11 1.211E+12 6.386E+12 VI 0. 0. 7.795E+15 1.261E+15 2.092E+14 4.565E+13 2.559E+13 1.441E+12 2.271E+13 3.483E+11 1.397E+11 2.662E+11 7.289E+12 VII 0. 0. 6.852E+17 7.216E+15 3.588E+16 7.165E+13 4.490E+13 4.173E+12 4.247E+13 2.066E+13 1.616E+11 3.261E+11 1.919E+13 VIII 0. 0. 0. 2.060E+17 1.429E+17 3.611E+14 6.017E+13 7.272E+12 9.912E+13 3.759E+13 1.949E+11 2.841E+11 4.567E+13 IX 0. 0. 0. 0. 1.448E+18 3.993E+16 6.342E+13 9.344E+12 1.951E+14 7.271E+13 2.001E+13 2.068E+11 5.637E+13 X 0. 0. 0. 0. 0. 7.105E+16 9.931E+14 1.081E+13 5.049E+14 1.549E+14 2.651E+13 3.993E+11 6.297E+13 XI 0. 0. 0. 0. 0. 1.236E+17 4.016E+16 1.425E+14 2.468E+15 2.086E+14 4.980E+13 2.095E+13 7.566E+13 XII 0. 0. 0. 0. 0. 0. 2.407E+16 4.106E+15 2.347E+15 2.879E+14 1.193E+14 3.263E+13 8.682E+13 XIII 0. 0. 0. 0. 0. 0. 7.229E+15 1.215E+15 5.433E+16 3.822E+14 1.742E+14 6.159E+13 1.214E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.421E+14 7.468E+15 2.755E+15 2.018E+14 1.120E+14 1.230E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.325E+14 2.647E+16 2.250E+14 1.369E+14 2.053E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.012E+14 1.139E+15 1.809E+14 7.179E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.546E+12 4.966E+15 2.134E+14 9.418E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.629E+13 5.848E+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 8.123E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.279E+07 3.333E+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. 2.815E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.953E+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 3.300E+20 2.827E+19 5.667E+14 3.684E+16 2.820E+17 5.930E+15 1.390E+15 4.825E+12 3.327E+13 2.864E+12 2.653E+14 1.972E+13 1.192E+14 II 2.184E+21 7.768E+18 1.292E+17 4.984E+15 3.285E+16 2.504E+16 8.259E+15 1.094E+15 1.317E+16 3.354E+15 1.038E+15 1.242E+14 7.724E+15 III 0. 2.096E+20 5.800E+15 1.059E+14 3.157E+15 1.499E+16 4.556E+15 3.054E+12 3.845E+13 2.702E+15 5.377E+13 3.325E+14 8.321E+14 IV 0. 0. 6.889E+13 2.287E+12 4.720E+13 2.079E+13 5.073E+12 1.230E+12 1.381E+13 2.143E+12 2.085E+11 1.506E+13 7.939E+13 V 0. 0. 8.927E+14 4.670E+12 2.431E+13 2.537E+13 7.389E+12 8.904E+11 4.467E+12 2.986E+11 1.347E+11 1.348E+12 6.629E+12 VI 0. 0. 7.768E+15 1.215E+15 2.022E+14 4.459E+13 2.483E+13 1.401E+12 2.212E+13 3.392E+11 1.389E+11 2.624E+11 7.120E+12 VII 0. 0. 7.684E+17 7.200E+15 3.460E+16 6.850E+13 4.353E+13 4.043E+12 4.119E+13 2.004E+13 1.671E+11 3.184E+11 1.864E+13 VIII 0. 0. 0. 2.317E+17 1.427E+17 3.467E+14 5.818E+13 7.036E+12 9.586E+13 3.641E+13 1.903E+11 2.774E+11 4.424E+13 IX 0. 0. 0. 0. 1.644E+18 3.880E+16 6.015E+13 9.009E+12 1.883E+14 7.023E+13 1.933E+13 2.007E+11 5.451E+13 X 0. 0. 0. 0. 0. 7.353E+16 9.962E+14 1.039E+13 4.856E+14 1.491E+14 2.555E+13 3.849E+11 6.083E+13 XI 0. 0. 0. 0. 0. 1.505E+17 4.100E+16 1.470E+14 2.434E+15 2.000E+14 4.779E+13 2.017E+13 7.303E+13 XII 0. 0. 0. 0. 0. 0. 2.834E+16 4.342E+15 2.483E+15 2.785E+14 1.148E+14 3.138E+13 8.374E+13 XIII 0. 0. 0. 0. 0. 0. 1.083E+16 1.553E+15 5.921E+16 3.744E+14 1.679E+14 5.927E+13 1.169E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.408E+14 1.033E+16 2.894E+15 1.942E+14 1.076E+14 1.180E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.352E+14 2.973E+16 2.189E+14 1.311E+14 1.961E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.469E+14 1.201E+15 1.737E+14 6.880E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.375E+12 5.751E+15 2.118E+14 9.072E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.913E+13 6.389E+14 1.037E+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 1.011E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.642E+08 4.932E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.744E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.429E+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. 2.779E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.515E+20 3.017E+19 6.560E+14 3.925E+16 3.005E+17 6.203E+15 1.461E+15 5.147E+12 3.629E+13 3.480E+12 2.819E+14 2.140E+13 1.301E+14 II 2.425E+21 8.186E+18 1.376E+17 5.263E+15 3.472E+16 2.665E+16 8.829E+15 1.164E+15 1.402E+16 3.574E+15 1.107E+15 1.407E+14 8.214E+15 III 0. 2.330E+20 6.016E+15 1.093E+14 3.264E+15 1.606E+16 4.829E+15 3.104E+12 4.011E+13 2.870E+15 5.489E+13 3.450E+14 8.920E+14 IV 0. 0. 6.956E+13 2.338E+12 4.860E+13 2.181E+13 5.250E+12 1.245E+12 1.475E+13 2.301E+12 2.086E+11 1.593E+13 8.147E+13 V 0. 0. 8.582E+14 4.546E+12 2.425E+13 2.488E+13 7.221E+12 8.901E+11 4.385E+12 3.008E+11 1.309E+11 1.492E+12 6.896E+12 VI 0. 0. 7.736E+15 1.173E+15 1.955E+14 4.363E+13 2.414E+13 1.363E+12 2.156E+13 3.291E+11 1.376E+11 2.593E+11 6.963E+12 VII 0. 0. 8.552E+17 7.181E+15 3.340E+16 6.583E+13 4.225E+13 3.922E+12 3.999E+13 1.947E+13 1.737E+11 3.112E+11 1.813E+13 VIII 0. 0. 0. 2.586E+17 1.422E+17 3.335E+14 5.636E+13 6.815E+12 9.281E+13 3.532E+13 1.863E+11 2.714E+11 4.291E+13 IX 0. 0. 0. 0. 1.849E+18 3.766E+16 5.753E+13 8.684E+12 1.819E+14 6.793E+13 1.871E+13 1.953E+11 5.279E+13 X 0. 0. 0. 0. 0. 7.543E+16 9.914E+14 9.862E+12 4.675E+14 1.438E+14 2.467E+13 3.717E+11 5.885E+13 XI 0. 0. 0. 0. 0. 1.791E+17 4.141E+16 1.501E+14 2.394E+15 1.920E+14 4.595E+13 1.944E+13 7.059E+13 XII 0. 0. 0. 0. 0. 0. 3.242E+16 4.531E+15 2.602E+15 2.692E+14 1.105E+14 3.018E+13 8.087E+13 XIII 0. 0. 0. 0. 0. 0. 1.544E+16 1.923E+15 6.369E+16 3.675E+14 1.622E+14 5.710E+13 1.129E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.864E+14 1.378E+16 3.028E+15 1.873E+14 1.036E+14 1.136E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.140E+15 3.301E+16 2.130E+14 1.258E+14 1.879E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.430E+15 1.259E+15 1.668E+14 6.594E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.837E+13 6.566E+15 2.090E+14 8.724E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.946E+13 6.879E+14 1.020E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.135E+10 1.733E+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 6.744E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.854E+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 3.732E+20 3.209E+19 7.313E+14 4.168E+16 3.193E+17 6.468E+15 1.538E+15 5.477E+12 3.888E+13 3.741E+12 2.992E+14 2.308E+13 1.402E+14 II 2.680E+21 8.611E+18 1.462E+17 5.560E+15 3.671E+16 2.827E+16 9.396E+15 1.235E+15 1.488E+16 3.801E+15 1.177E+15 1.540E+14 8.709E+15 III 0. 2.577E+20 6.194E+15 1.130E+14 3.204E+15 1.717E+16 5.108E+15 3.155E+12 4.181E+13 3.037E+15 5.615E+13 3.610E+14 9.539E+14 IV 0. 0. 6.649E+13 2.384E+12 5.032E+13 2.252E+13 5.453E+12 1.263E+12 1.571E+13 2.469E+12 2.096E+11 1.682E+13 8.380E+13 V 0. 0. 8.270E+14 4.433E+12 2.420E+13 2.443E+13 7.063E+12 8.912E+11 4.309E+12 3.044E+11 1.272E+11 1.650E+12 7.220E+12 VI 0. 0. 7.692E+15 1.132E+15 1.894E+14 4.278E+13 2.347E+13 1.328E+12 2.104E+13 3.184E+11 1.361E+11 2.573E+11 6.821E+12 VII 0. 0. 9.468E+17 7.153E+15 3.225E+16 6.337E+13 4.107E+13 3.809E+12 3.887E+13 1.893E+13 1.813E+11 3.045E+11 1.766E+13 VIII 0. 0. 0. 2.869E+17 1.416E+17 3.198E+14 5.471E+13 6.611E+12 9.000E+13 3.431E+13 1.829E+11 2.662E+11 4.168E+13 IX 0. 0. 0. 0. 2.065E+18 3.653E+16 5.522E+13 8.400E+12 1.761E+14 6.583E+13 1.813E+13 1.904E+11 5.119E+13 X 0. 0. 0. 0. 0. 7.690E+16 9.795E+14 9.408E+12 4.512E+14 1.390E+14 2.387E+13 3.598E+11 5.701E+13 XI 0. 0. 0. 0. 0. 2.098E+17 4.148E+16 1.518E+14 2.348E+15 1.848E+14 4.426E+13 1.878E+13 6.832E+13 XII 0. 0. 0. 0. 0. 0. 3.627E+16 4.679E+15 2.703E+15 2.601E+14 1.064E+14 2.908E+13 7.820E+13 XIII 0. 0. 0. 0. 0. 0. 2.112E+16 2.315E+15 6.778E+16 3.603E+14 1.567E+14 5.505E+13 1.091E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.895E+14 1.781E+16 3.157E+15 1.812E+14 9.990E+13 1.096E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.939E+15 3.633E+16 2.074E+14 1.211E+14 1.804E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.084E+15 1.316E+15 1.605E+14 6.316E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.781E+13 7.418E+15 2.056E+14 8.389E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.046E+13 7.334E+14 9.945E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.260E+11 2.040E+15 1.258E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.101E+12 1.330E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.732E+09 8.618E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.284E+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. 6.430E+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 3.944E+20 3.397E+19 7.887E+14 4.405E+16 3.377E+17 6.660E+15 1.594E+15 5.738E+12 4.087E+13 3.992E+12 3.139E+14 2.475E+13 1.495E+14 II 2.951E+21 9.059E+18 1.547E+17 5.883E+15 3.890E+16 2.988E+16 9.970E+15 1.306E+15 1.573E+16 4.023E+15 1.248E+15 1.653E+14 9.194E+15 III 0. 2.839E+20 6.443E+15 1.198E+14 3.146E+15 1.835E+16 5.397E+15 3.209E+12 4.425E+13 3.206E+15 5.802E+13 3.787E+14 1.021E+15 IV 0. 0. 6.265E+13 2.493E+12 5.301E+13 2.337E+13 5.706E+12 1.299E+12 1.686E+13 2.678E+12 2.136E+11 1.783E+13 8.818E+13 V 0. 0. 7.986E+14 4.331E+12 2.421E+13 2.402E+13 6.917E+12 8.969E+11 4.246E+12 3.106E+11 1.236E+11 1.829E+12 7.720E+12 VI 0. 0. 7.646E+15 1.091E+15 1.840E+14 4.204E+13 2.286E+13 1.296E+12 2.056E+13 3.089E+11 1.345E+11 2.564E+11 6.695E+12 VII 0. 0. 1.044E+18 7.123E+15 3.122E+16 6.111E+13 3.996E+13 3.703E+12 3.781E+13 1.843E+13 1.902E+11 2.984E+11 1.721E+13 VIII 0. 0. 0. 3.170E+17 1.409E+17 3.070E+14 5.316E+13 6.422E+12 8.738E+13 3.337E+13 1.802E+11 2.617E+11 4.054E+13 IX 0. 0. 0. 0. 2.295E+18 3.544E+16 5.311E+13 8.138E+12 1.706E+14 6.384E+13 1.758E+13 1.861E+11 4.971E+13 X 0. 0. 0. 0. 0. 7.804E+16 9.633E+14 9.006E+12 4.358E+14 1.345E+14 2.313E+13 3.486E+11 5.529E+13 XI 0. 0. 0. 0. 0. 2.427E+17 4.130E+16 1.525E+14 2.297E+15 1.786E+14 4.275E+13 1.816E+13 6.620E+13 XII 0. 0. 0. 0. 0. 0. 3.985E+16 4.788E+15 2.786E+15 2.522E+14 1.027E+14 2.807E+13 7.572E+13 XIII 0. 0. 0. 0. 0. 0. 2.792E+16 2.722E+15 7.145E+16 3.533E+14 1.515E+14 5.312E+13 1.056E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.639E+14 2.242E+16 3.282E+15 1.755E+14 9.651E+13 1.060E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.146E+15 3.968E+16 2.022E+14 1.168E+14 1.740E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.946E+15 1.372E+15 1.546E+14 6.065E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.355E+13 8.310E+15 2.018E+14 8.072E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.261E+14 7.766E+14 9.635E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.221E+11 2.367E+15 1.260E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.334E+12 1.431E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.918E+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. 3.922E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.278E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.873E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.860E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.101E+20 3.536E+19 8.519E+14 4.571E+16 3.509E+17 6.966E+15 1.640E+15 5.922E+12 4.247E+13 4.167E+12 3.290E+14 2.609E+13 1.581E+14 II 3.240E+21 9.367E+18 1.607E+17 6.220E+15 4.039E+16 3.093E+16 1.039E+16 1.358E+15 1.635E+16 4.147E+15 1.296E+15 1.753E+14 9.555E+15 III 0. 3.120E+20 6.804E+15 1.253E+14 3.576E+15 1.916E+16 5.604E+15 3.250E+12 4.626E+13 3.370E+15 5.954E+13 3.897E+14 1.064E+15 IV 0. 0. 7.084E+13 2.653E+12 5.625E+13 2.534E+13 5.985E+12 1.316E+12 1.791E+13 2.876E+12 2.162E+11 1.863E+13 9.121E+13 V 0. 0. 7.691E+14 4.204E+12 2.430E+13 2.364E+13 6.780E+12 8.994E+11 4.187E+12 3.193E+11 1.202E+11 2.034E+12 8.201E+12 VI 0. 0. 7.597E+15 1.044E+15 1.789E+14 4.140E+13 2.228E+13 1.265E+12 2.010E+13 3.004E+11 1.325E+11 2.571E+11 6.583E+12 VII 0. 0. 1.149E+18 7.088E+15 3.014E+16 5.917E+13 3.892E+13 3.604E+12 3.683E+13 1.794E+13 1.999E+11 2.924E+11 1.680E+13 VIII 0. 0. 0. 3.494E+17 1.404E+17 2.958E+14 5.169E+13 6.245E+12 8.492E+13 3.248E+13 1.778E+11 2.575E+11 3.947E+13 IX 0. 0. 0. 0. 2.542E+18 3.440E+16 5.063E+13 7.891E+12 1.656E+14 6.198E+13 1.704E+13 1.819E+11 4.832E+13 X 0. 0. 0. 0. 0. 7.895E+16 9.401E+14 8.574E+12 4.217E+14 1.301E+14 2.244E+13 3.369E+11 5.370E+13 XI 0. 0. 0. 0. 0. 2.783E+17 4.093E+16 1.522E+14 2.245E+15 1.715E+14 4.132E+13 1.750E+13 6.425E+13 XII 0. 0. 0. 0. 0. 0. 4.316E+16 4.863E+15 2.852E+15 2.410E+14 9.896E+13 2.715E+13 7.342E+13 XIII 0. 0. 0. 0. 0. 0. 3.595E+16 3.137E+15 7.470E+16 3.469E+14 1.467E+14 5.133E+13 1.024E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.224E+15 2.763E+16 3.408E+15 1.706E+14 9.343E+13 1.027E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.915E+15 4.307E+16 1.975E+14 1.130E+14 1.682E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.065E+15 1.429E+15 1.493E+14 5.834E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.370E+14 9.253E+15 1.980E+14 7.775E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.921E+14 8.188E+14 9.306E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.143E+12 2.718E+15 1.244E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.266E+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. 7.753E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.979E+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. 2.404E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.389E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.383E+20 3.790E+19 9.222E+14 4.886E+16 3.749E+17 7.354E+15 1.722E+15 6.182E+12 4.465E+13 4.498E+12 3.539E+14 2.778E+13 1.685E+14 II 3.554E+21 9.854E+18 1.717E+17 6.580E+15 4.279E+16 3.303E+16 1.119E+16 1.451E+15 1.746E+16 4.457E+15 1.383E+15 1.892E+14 1.020E+16 III 0. 3.424E+20 7.127E+15 1.312E+14 3.823E+15 2.054E+16 5.919E+15 3.312E+12 4.875E+13 3.568E+15 6.130E+13 4.142E+14 1.140E+15 IV 0. 0. 7.326E+13 2.786E+12 5.973E+13 2.753E+13 6.325E+12 1.341E+12 1.911E+13 3.091E+12 2.199E+11 1.971E+13 9.492E+13 V 0. 0. 7.456E+14 4.131E+12 2.450E+13 2.331E+13 6.653E+12 9.058E+11 4.129E+12 3.294E+11 1.172E+11 2.284E+12 8.804E+12 VI 0. 0. 7.549E+15 1.010E+15 1.743E+14 4.090E+13 2.174E+13 1.237E+12 1.969E+13 2.942E+11 1.308E+11 2.601E+11 6.486E+12 VII 0. 0. 1.261E+18 7.063E+15 2.917E+16 5.737E+13 3.795E+13 3.512E+12 3.591E+13 1.750E+13 2.119E+11 2.874E+11 1.641E+13 VIII 0. 0. 0. 3.843E+17 1.398E+17 2.851E+14 5.036E+13 6.080E+12 8.263E+13 3.166E+13 1.764E+11 2.546E+11 3.846E+13 IX 0. 0. 0. 0. 2.807E+18 3.341E+16 4.887E+13 7.663E+12 1.608E+14 6.027E+13 1.656E+13 1.789E+11 4.702E+13 X 0. 0. 0. 0. 0. 7.970E+16 9.178E+14 8.210E+12 4.086E+14 1.262E+14 2.179E+13 3.276E+11 5.220E+13 XI 0. 0. 0. 0. 0. 3.167E+17 4.042E+16 1.511E+14 2.190E+15 1.659E+14 4.001E+13 1.698E+13 6.240E+13 XII 0. 0. 0. 0. 0. 0. 4.624E+16 4.910E+15 2.901E+15 2.322E+14 9.554E+13 2.627E+13 7.124E+13 XIII 0. 0. 0. 0. 0. 0. 4.521E+16 3.554E+15 7.753E+16 3.401E+14 1.418E+14 4.956E+13 9.925E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.679E+15 3.337E+16 3.528E+15 1.659E+14 9.041E+13 9.958E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.387E+15 4.649E+16 1.934E+14 1.095E+14 1.628E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.481E+15 1.487E+15 1.444E+14 5.620E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.441E+14 1.025E+16 1.941E+14 7.497E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.846E+14 8.606E+14 8.979E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.369E+12 3.096E+15 1.215E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.111E+13 1.520E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.249E+10 1.309E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.524E+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. 3.803E+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. 8.392E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.486E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.518E+20 3.910E+19 9.700E+14 5.036E+16 3.865E+17 7.461E+15 1.757E+15 6.342E+12 4.573E+13 4.624E+12 3.645E+14 2.911E+13 1.747E+14 II 3.893E+21 1.014E+19 1.770E+17 6.785E+15 4.410E+16 3.390E+16 1.153E+16 1.495E+15 1.800E+16 4.572E+15 1.427E+15 1.970E+14 1.051E+16 III 0. 3.754E+20 7.281E+15 1.347E+14 3.889E+15 2.143E+16 6.124E+15 3.375E+12 4.988E+13 3.700E+15 6.222E+13 4.248E+14 1.182E+15 IV 0. 0. 7.409E+13 2.855E+12 6.063E+13 2.800E+13 6.305E+12 1.361E+12 2.007E+13 3.246E+12 2.212E+11 2.001E+13 9.671E+13 V 0. 0. 7.242E+14 4.046E+12 2.430E+13 2.298E+13 6.529E+12 9.114E+11 4.074E+12 3.417E+11 1.164E+11 2.264E+12 8.859E+12 VI 0. 0. 7.507E+15 9.790E+14 1.698E+14 4.044E+13 2.122E+13 1.210E+12 1.928E+13 2.958E+11 1.322E+11 2.541E+11 6.354E+12 VII 0. 0. 1.384E+18 7.041E+15 2.823E+16 5.569E+13 3.702E+13 3.423E+12 3.503E+13 1.708E+13 2.183E+11 2.823E+11 1.604E+13 VIII 0. 0. 0. 4.222E+17 1.394E+17 2.752E+14 4.912E+13 5.926E+12 8.048E+13 3.087E+13 1.746E+11 2.520E+11 3.752E+13 IX 0. 0. 0. 0. 3.096E+18 3.245E+16 4.726E+13 7.455E+12 1.564E+14 5.866E+13 1.612E+13 1.764E+11 4.581E+13 X 0. 0. 0. 0. 0. 8.035E+16 8.939E+14 7.894E+12 3.964E+14 1.226E+14 2.118E+13 3.187E+11 5.080E+13 XI 0. 0. 0. 0. 0. 3.585E+17 3.983E+16 1.494E+14 2.135E+15 1.608E+14 3.882E+13 1.649E+13 6.067E+13 XII 0. 0. 0. 0. 0. 0. 4.910E+16 4.932E+15 2.934E+15 2.237E+14 9.245E+13 2.547E+13 6.921E+13 XIII 0. 0. 0. 0. 0. 0. 5.579E+16 3.968E+15 7.994E+16 3.324E+14 1.372E+14 4.792E+13 9.636E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.240E+15 3.957E+16 3.644E+15 1.614E+14 8.754E+13 9.662E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.078E+16 4.994E+16 1.896E+14 1.063E+14 1.579E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.241E+15 1.546E+15 1.399E+14 5.429E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.181E+14 1.130E+16 1.903E+14 7.237E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.113E+14 9.028E+14 8.665E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.683E+12 3.502E+15 1.180E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.417E+13 1.519E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.622E+10 1.394E+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. 2.548E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.961E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.782E+20 4.149E+19 1.040E+15 5.333E+16 4.092E+17 7.834E+15 1.838E+15 6.591E+12 4.771E+13 4.928E+12 3.880E+14 3.074E+13 1.844E+14 II 4.262E+21 1.060E+19 1.874E+17 7.121E+15 4.637E+16 3.588E+16 1.226E+16 1.582E+15 1.904E+16 4.860E+15 1.509E+15 2.102E+14 1.111E+16 III 0. 4.112E+20 7.562E+15 1.407E+14 4.077E+15 2.270E+16 6.427E+15 3.452E+12 5.219E+13 3.890E+15 6.392E+13 4.478E+14 1.257E+15 IV 0. 0. 7.603E+13 2.980E+12 6.363E+13 2.965E+13 6.541E+12 1.389E+12 2.136E+13 3.458E+12 2.252E+11 2.096E+13 1.005E+14 V 0. 0. 7.044E+14 3.981E+12 2.423E+13 2.264E+13 6.416E+12 9.211E+11 4.027E+12 3.550E+11 1.142E+11 2.428E+12 9.344E+12 VI 0. 0. 7.473E+15 9.502E+14 1.656E+14 4.004E+13 2.074E+13 1.185E+12 1.891E+13 2.937E+11 1.311E+11 2.545E+11 6.258E+12 VII 0. 0. 1.517E+18 7.020E+15 2.734E+16 5.420E+13 3.615E+13 3.339E+12 3.420E+13 1.668E+13 2.275E+11 2.774E+11 1.568E+13 VIII 0. 0. 0. 4.633E+17 1.389E+17 2.665E+14 4.797E+13 5.780E+12 7.845E+13 3.013E+13 1.737E+11 2.497E+11 3.664E+13 IX 0. 0. 0. 0. 3.409E+18 3.155E+16 4.584E+13 7.260E+12 1.523E+14 5.714E+13 1.570E+13 1.743E+11 4.467E+13 X 0. 0. 0. 0. 0. 8.093E+16 8.705E+14 7.618E+12 3.851E+14 1.192E+14 2.062E+13 3.106E+11 4.947E+13 XI 0. 0. 0. 0. 0. 4.039E+17 3.918E+16 1.473E+14 2.081E+15 1.561E+14 3.772E+13 1.603E+13 5.903E+13 XII 0. 0. 0. 0. 0. 0. 5.175E+16 4.934E+15 2.952E+15 2.162E+14 8.962E+13 2.472E+13 6.729E+13 XIII 0. 0. 0. 0. 0. 0. 6.773E+16 4.376E+15 8.194E+16 3.246E+14 1.328E+14 4.639E+13 9.366E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.914E+15 4.615E+16 3.754E+15 1.570E+14 8.479E+13 9.383E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.524E+16 5.338E+16 1.860E+14 1.032E+14 1.532E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.374E+15 1.606E+15 1.358E+14 5.253E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.892E+14 1.241E+16 1.866E+14 6.996E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.812E+14 9.455E+14 8.368E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.856E+12 3.939E+15 1.143E+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. 1.420E+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 5.024E+20 4.366E+19 1.102E+15 5.607E+16 4.304E+17 8.028E+15 1.908E+15 6.849E+12 4.953E+13 5.184E+12 4.085E+14 3.246E+13 1.944E+14 II 4.661E+21 1.109E+19 1.972E+17 7.465E+15 4.893E+16 3.778E+16 1.291E+16 1.663E+15 2.001E+16 5.123E+15 1.586E+15 2.217E+14 1.166E+16 III 0. 4.499E+20 7.736E+15 1.472E+14 3.739E+15 2.400E+16 6.752E+15 3.542E+12 5.484E+13 4.073E+15 6.583E+13 4.699E+14 1.338E+15 IV 0. 0. 6.715E+13 3.068E+12 6.692E+13 2.942E+13 6.790E+12 1.427E+12 2.275E+13 3.692E+12 2.300E+11 2.183E+13 1.050E+14 V 0. 0. 6.858E+14 3.923E+12 2.410E+13 2.234E+13 6.309E+12 9.340E+11 3.986E+12 3.705E+11 1.122E+11 2.584E+12 9.910E+12 VI 0. 0. 7.442E+15 9.229E+14 1.617E+14 3.972E+13 2.028E+13 1.161E+12 1.855E+13 2.930E+11 1.304E+11 2.549E+11 6.171E+12 VII 0. 0. 1.661E+18 7.002E+15 2.651E+16 5.282E+13 3.532E+13 3.261E+12 3.341E+13 1.630E+13 2.370E+11 2.728E+11 1.534E+13 VIII 0. 0. 0. 5.078E+17 1.386E+17 2.584E+14 4.688E+13 5.642E+12 7.652E+13 2.943E+13 1.732E+11 2.480E+11 3.580E+13 IX 0. 0. 0. 0. 3.747E+18 3.069E+16 4.453E+13 7.074E+12 1.484E+14 5.573E+13 1.530E+13 1.729E+11 4.358E+13 X 0. 0. 0. 0. 0. 8.144E+16 8.472E+14 7.353E+12 3.745E+14 1.161E+14 2.008E+13 3.029E+11 4.825E+13 XI 0. 0. 0. 0. 0. 4.529E+17 3.847E+16 1.448E+14 2.027E+15 1.517E+14 3.667E+13 1.560E+13 5.749E+13 XII 0. 0. 0. 0. 0. 0. 5.421E+16 4.918E+15 2.957E+15 2.094E+14 8.696E+13 2.403E+13 6.551E+13 XIII 0. 0. 0. 0. 0. 0. 8.106E+16 4.771E+15 8.352E+16 3.168E+14 1.285E+14 4.499E+13 9.110E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.706E+15 5.301E+16 3.856E+15 1.525E+14 8.219E+13 9.118E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.091E+16 5.678E+16 1.830E+14 1.003E+14 1.488E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.192E+16 1.667E+15 1.320E+14 5.091E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.097E+15 1.358E+16 1.831E+14 6.770E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.035E+14 9.885E+14 8.091E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.606E+13 4.404E+15 1.106E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.241E+13 1.469E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.580E+11 1.471E+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. 5.338E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.316E+20 4.633E+19 1.177E+15 5.936E+16 4.555E+17 8.418E+15 1.983E+15 7.058E+12 5.125E+13 5.508E+12 4.350E+14 3.397E+13 2.035E+14 II 5.091E+21 1.158E+19 2.086E+17 7.823E+15 5.147E+16 4.001E+16 1.375E+16 1.759E+15 2.116E+16 5.448E+15 1.677E+15 2.361E+14 1.233E+16 III 0. 4.916E+20 8.019E+15 1.564E+14 3.849E+15 2.540E+16 7.080E+15 3.657E+12 5.768E+13 4.276E+15 6.769E+13 4.958E+14 1.420E+15 IV 0. 0. 6.715E+13 3.260E+12 7.171E+13 3.089E+13 7.060E+12 1.481E+12 2.434E+13 3.945E+12 2.370E+11 2.276E+13 1.098E+14 V 0. 0. 6.683E+14 3.872E+12 2.402E+13 2.205E+13 6.210E+12 9.519E+11 3.954E+12 3.882E+11 1.104E+11 2.779E+12 1.064E+13 VI 0. 0. 7.408E+15 8.968E+14 1.580E+14 3.947E+13 1.985E+13 1.139E+12 1.822E+13 2.938E+11 1.298E+11 2.566E+11 6.094E+12 VII 0. 0. 1.816E+18 6.985E+15 2.572E+16 5.155E+13 3.454E+13 3.186E+12 3.266E+13 1.594E+13 2.464E+11 2.683E+11 1.502E+13 VIII 0. 0. 0. 5.557E+17 1.383E+17 2.508E+14 4.585E+13 5.511E+12 7.469E+13 2.876E+13 1.730E+11 2.466E+11 3.501E+13 IX 0. 0. 0. 0. 4.111E+18 2.987E+16 4.329E+13 6.905E+12 1.447E+14 5.439E+13 1.492E+13 1.719E+11 4.258E+13 X 0. 0. 0. 0. 0. 8.190E+16 8.241E+14 7.125E+12 3.645E+14 1.131E+14 1.958E+13 2.957E+11 4.709E+13 XI 0. 0. 0. 0. 0. 5.058E+17 3.774E+16 1.420E+14 1.974E+15 1.476E+14 3.569E+13 1.519E+13 5.603E+13 XII 0. 0. 0. 0. 0. 0. 5.646E+16 4.886E+15 2.950E+15 2.028E+14 8.451E+13 2.339E+13 6.382E+13 XIII 0. 0. 0. 0. 0. 0. 9.578E+16 5.151E+15 8.471E+16 3.080E+14 1.247E+14 4.367E+13 8.869E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.621E+15 6.001E+16 3.948E+15 1.483E+14 7.971E+13 8.870E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.795E+16 6.007E+16 1.800E+14 9.753E+13 1.447E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.488E+16 1.728E+15 1.286E+14 4.941E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.690E+15 1.478E+16 1.798E+14 6.559E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.088E+15 1.032E+15 7.831E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.803E+13 4.897E+15 1.069E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.231E+14 1.432E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.218E+11 1.475E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.457E+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. 3.648E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.857E+08