# 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_b0.4 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.231E+17 5.026E+16 9.004E+13 6.257E+13 3.906E+14 3.855E+13 1.322E+13 3.095E+11 1.629E+12 7.056E+11 4.929E+11 5.143E+11 2.977E+12 II 6.684E+17 5.260E+16 2.708E+14 4.972E+13 4.670E+14 7.297E+13 1.498E+13 2.153E+12 3.115E+13 1.283E+13 2.779E+12 4.011E+11 1.399E+13 III 0. 3.810E+15 2.763E+13 8.517E+12 6.083E+13 2.212E+13 1.322E+13 1.398E+11 3.130E+12 3.464E+12 5.339E+11 4.606E+11 4.016E+12 IV 0. 0. 7.489E+12 1.650E+12 1.059E+13 6.404E+11 7.761E+10 6.183E+11 1.465E+12 5.840E+11 1.462E+11 6.123E+10 2.587E+12 V 0. 0. 3.454E+11 1.529E+10 4.146E+10 6.867E+08 4.410E+07 1.877E+08 1.356E+12 1.149E+11 1.044E+10 1.621E+09 1.869E+12 VI 0. 0. 1.567E-05 1.549E+07 3.926E+06 1.533E+04 451. 733. 1.742E+06 1.530E+09 9.537E+07 4.002E+06 1.473E+11 VII 0. 0. 0. 2.031E-19 9.310E-02 0. 0. 0. 0. 8.565E+06 1.088E+05 435. 1.097E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.340E-05 1.28 0. 2.310E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.760E-11 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.628E+17 9.457E+16 1.297E+14 9.683E+13 6.997E+14 7.134E+13 2.172E+13 3.832E+11 2.410E+12 1.361E+12 6.044E+11 1.012E+12 3.548E+12 II 9.444E+17 5.356E+16 4.350E+14 8.094E+13 6.501E+14 1.089E+14 2.771E+13 3.828E+12 5.112E+13 2.119E+13 4.758E+12 7.064E+11 2.656E+13 III 0. 1.871E+16 2.325E+13 7.643E+12 5.851E+13 2.296E+13 1.391E+13 1.402E+11 1.714E+12 3.825E+12 5.471E+11 4.274E+11 4.607E+12 IV 0. 0. 1.946E+13 5.158E+12 4.088E+13 6.503E+12 1.534E+12 6.678E+11 6.756E+11 7.178E+11 2.069E+11 8.792E+10 1.804E+12 V 0. 0. 1.246E+13 9.487E+11 3.972E+12 2.999E+11 3.801E+10 1.903E+10 4.651E+12 4.960E+11 7.367E+10 1.577E+10 1.950E+12 VI 0. 0. 228. 3.683E+10 2.956E+10 7.045E+08 4.072E+07 1.445E+07 3.107E+09 8.587E+10 8.540E+09 9.249E+08 1.500E+12 VII 0. 0. 0. 1.624E-05 3.087E+07 7.157E+04 1.203E+03 422. 5.031E+04 1.199E+10 2.664E+08 6.372E+06 5.193E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 715. 6.223E+05 6.688E+03 1.106E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 320. 4.167E-04 1.179E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.369E-11 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.601E-18 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.353E+18 2.197E+17 1.928E+14 1.599E+14 1.239E+15 1.325E+14 4.770E+13 7.819E+11 2.866E+12 1.537E+12 8.232E+11 2.508E+12 6.434E+12 II 1.930E+18 6.479E+16 8.780E+14 1.778E+14 1.335E+15 2.225E+14 5.004E+13 7.403E+12 1.013E+14 4.249E+13 9.718E+12 1.117E+12 5.124E+13 III 0. 3.627E+16 1.913E+13 7.181E+12 7.126E+13 2.575E+13 1.806E+13 3.679E+11 1.856E+12 5.333E+12 6.018E+11 4.440E+11 1.077E+13 IV 0. 0. 1.219E+13 8.010E+12 9.067E+13 1.516E+13 6.216E+12 6.878E+11 4.495E+11 7.795E+11 3.399E+11 1.446E+11 1.905E+12 V 0. 0. 8.982E+13 9.569E+12 5.064E+13 7.552E+12 2.701E+12 4.374E+11 9.585E+12 1.059E+12 2.856E+11 8.602E+10 2.429E+12 VI 0. 0. 4.284E+06 5.896E+12 6.905E+12 4.065E+11 8.324E+10 1.047E+10 4.275E+11 8.132E+11 1.248E+11 2.645E+10 3.505E+12 VII 0. 0. 0. 38.4 2.703E+11 1.739E+09 1.151E+08 1.695E+07 4.274E+08 1.230E+12 2.519E+10 1.853E+09 6.466E+11 VIII 0. 0. 0. 0. 1.656E-04 2.418E+04 1.015E+04 1.130E+03 2.836E+04 2.549E+07 8.994E+08 3.083E+07 2.093E+10 IX 0. 0. 0. 0. 0. 5.245E-02 0. 0. 0. 25.6 4.494E+07 1.066E+05 1.960E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.475 79.5 1.144E+03 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.896E-02 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.613E+18 2.708E+17 1.111E+14 1.870E+14 1.474E+15 1.522E+14 5.669E+13 7.722E+11 2.670E+12 5.213E+11 9.153E+11 3.108E+12 5.896E+12 II 2.689E+18 8.793E+16 1.230E+15 2.322E+14 1.738E+15 2.916E+14 6.319E+13 9.433E+12 1.282E+14 5.426E+13 1.227E+13 1.429E+12 6.398E+13 III 0. 6.162E+16 2.426E+13 3.035E+12 6.375E+13 3.081E+13 2.440E+13 5.777E+11 1.784E+12 6.326E+12 7.035E+11 5.371E+11 1.636E+13 IV 0. 0. 7.489E+12 2.505E+12 8.662E+13 1.785E+13 5.950E+12 4.903E+11 3.674E+11 3.041E+11 3.676E+11 1.722E+11 2.030E+12 V 0. 0. 1.893E+14 8.041E+12 1.183E+14 2.558E+13 9.039E+12 1.022E+12 1.007E+13 3.202E+11 4.351E+11 1.870E+11 2.741E+12 VI 0. 0. 4.548E+09 4.990E+13 1.133E+14 1.038E+13 4.104E+12 3.770E+11 9.268E+12 6.484E+11 4.383E+11 1.700E+11 6.189E+12 VII 0. 0. 649. 1.921E+06 6.647E+13 7.583E+11 1.582E+11 2.165E+10 2.606E+11 7.355E+12 3.381E+11 5.955E+10 3.125E+12 VIII 0. 0. 0. 0. 1.420E+03 9.823E+08 7.938E+08 8.234E+07 1.014E+09 2.127E+10 8.740E+10 7.223E+09 4.966E+11 IX 0. 0. 0. 0. 0. 4.160E+06 3.777E+05 3.397E+04 2.799E+05 4.384E+06 6.302E+10 2.831E+08 8.294E+09 X 0. 0. 0. 0. 0. 0. 1.260E-06 0. 0. 15.7 4.098E+05 4.448E+06 1.988E+07 XI 0. 0. 0. 0. 0. 0. 1.186E-12 0. 0. 0. 0. 1.078E+05 2.218E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.754E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.994E-17 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.512E+18 2.637E+17 1.008E+14 2.742E+14 2.264E+15 1.459E+14 6.508E+13 8.154E+11 3.101E+12 3.590E+11 1.296E+12 3.885E+12 6.424E+12 II 4.694E+18 2.205E+17 1.673E+15 2.898E+14 2.032E+15 4.363E+14 8.879E+13 1.318E+13 1.733E+14 6.864E+13 1.522E+13 2.174E+12 8.976E+13 III 0. 2.200E+17 6.022E+13 4.053E+12 4.989E+13 5.302E+13 4.017E+13 6.026E+11 1.995E+12 1.316E+13 2.004E+12 7.309E+11 2.001E+13 IV 0. 0. 7.465E+12 2.628E+12 6.161E+13 3.069E+13 9.096E+12 6.537E+11 3.572E+11 4.293E+11 3.341E+11 2.687E+11 2.489E+12 V 0. 0. 7.738E+14 7.259E+12 8.866E+13 8.844E+13 2.391E+13 2.103E+12 1.447E+13 4.239E+11 4.242E+11 5.052E+11 3.988E+12 VI 0. 0. 1.422E+12 2.307E+14 2.076E+14 9.822E+13 3.762E+13 2.725E+12 4.826E+13 7.649E+11 5.299E+11 8.762E+11 1.753E+13 VII 0. 0. 2.715E+07 3.468E+09 1.430E+15 3.327E+13 8.839E+12 1.134E+12 1.334E+13 3.155E+13 7.463E+11 7.384E+11 1.993E+13 VIII 0. 0. 0. 402. 7.577E+07 6.669E+11 4.759E+11 5.682E+10 8.254E+11 1.537E+12 6.142E+11 2.716E+11 8.216E+12 IX 0. 0. 0. 0. 0. 9.851E+10 4.155E+09 4.962E+08 6.051E+09 1.089E+10 4.993E+12 4.345E+10 5.819E+11 X 0. 0. 0. 0. 0. 9.894E-03 1.373E+07 5.655E+05 6.465E+06 1.051E+07 2.175E+09 4.208E+09 1.057E+10 XI 0. 0. 0. 0. 0. 0. 1.803E+04 0.358 3.548E-10 477. 1.276E+05 2.392E+09 1.163E+08 XII 0. 0. 0. 0. 0. 0. 0. 7.432E-09 0. 0. 0. 7.602E+03 3.498E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 726. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.330E-13 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.889E+18 2.954E+17 1.260E+14 4.010E+14 3.471E+15 1.597E+14 7.887E+13 1.045E+12 3.935E+12 4.187E+11 1.854E+12 5.053E+12 9.519E+12 II 7.876E+18 3.997E+17 2.358E+15 4.066E+14 2.673E+15 6.362E+14 1.276E+14 1.927E+13 2.493E+14 8.962E+13 2.006E+13 3.598E+12 1.292E+14 III 0. 4.547E+17 1.397E+14 4.431E+12 4.845E+13 1.056E+14 7.005E+13 6.998E+11 2.404E+12 2.739E+13 4.491E+12 9.856E+11 2.784E+13 IV 0. 0. 7.262E+12 2.241E+12 5.302E+13 2.674E+13 8.008E+12 6.049E+11 3.457E+11 3.898E+11 2.917E+11 2.402E+11 3.118E+12 V 0. 0. 1.577E+15 6.662E+12 6.799E+13 9.177E+13 2.367E+13 1.952E+12 1.305E+13 3.680E+11 3.504E+11 4.440E+11 3.710E+12 VI 0. 0. 6.388E+13 4.988E+14 1.840E+14 1.816E+14 6.978E+13 4.160E+12 6.573E+13 7.637E+11 3.923E+11 9.461E+11 2.001E+13 VII 0. 0. 4.789E+10 4.281E+11 3.516E+15 1.920E+14 5.364E+13 5.415E+12 5.984E+13 5.344E+13 5.017E+11 1.355E+12 3.813E+13 VIII 0. 0. 0. 5.537E+06 4.256E+10 2.683E+13 1.467E+13 1.469E+12 2.131E+13 1.706E+13 5.565E+11 1.181E+12 3.517E+13 IX 0. 0. 0. 0. 6.083E+03 2.703E+13 9.676E+11 1.036E+11 1.481E+12 1.339E+12 1.408E+13 6.027E+11 8.340E+12 X 0. 0. 0. 0. 0. 1.033E+04 3.610E+10 1.382E+09 2.177E+10 2.127E+10 1.345E+11 2.562E+11 7.502E+11 XI 0. 0. 0. 0. 0. 0. 1.218E+09 8.477E+06 4.997E+07 3.991E+07 2.777E+08 8.485E+11 4.452E+10 XII 0. 0. 0. 0. 0. 0. 5.057E-06 3.873E+04 3.566E+04 1.192E+04 1.041E+05 1.537E+08 9.243E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.64 0. 0. 4.684E+03 1.370E+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. 1.075E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.601E+18 4.471E+17 1.514E+14 6.710E+14 5.827E+15 2.058E+14 8.198E+13 1.268E+12 5.115E+12 4.847E+11 3.268E+12 6.335E+12 1.363E+13 II 1.334E+19 5.967E+17 3.523E+15 5.416E+14 3.389E+15 8.971E+14 1.958E+14 2.965E+13 3.760E+14 1.326E+14 2.914E+13 6.260E+12 2.005E+14 III 0. 9.052E+17 2.615E+14 5.253E+12 5.339E+13 2.424E+14 1.361E+14 7.648E+11 2.951E+12 4.303E+13 7.119E+12 1.770E+12 3.616E+13 IV 0. 0. 7.702E+12 1.995E+12 4.753E+13 2.329E+13 7.204E+12 5.764E+11 3.760E+11 3.660E+11 2.651E+11 2.434E+11 4.141E+12 V 0. 0. 2.472E+15 6.785E+12 5.844E+13 7.584E+13 2.172E+13 1.766E+12 1.168E+13 3.280E+11 3.121E+11 3.798E+11 3.431E+12 VI 0. 0. 8.170E+14 9.985E+14 1.874E+14 1.626E+14 8.321E+13 4.507E+12 6.832E+13 7.310E+11 3.456E+11 7.772E+11 2.018E+13 VII 0. 0. 7.908E+12 1.267E+13 7.410E+15 2.790E+14 1.212E+14 1.058E+13 1.099E+14 6.576E+13 4.385E+11 1.082E+12 5.246E+13 VIII 0. 0. 0. 3.722E+09 2.664E+12 1.254E+14 8.676E+13 7.691E+12 1.040E+14 5.916E+13 5.959E+11 1.033E+12 8.238E+13 IX 0. 0. 0. 0. 1.956E+07 4.422E+14 2.000E+13 1.932E+12 2.729E+13 1.928E+13 2.908E+13 7.590E+11 4.215E+13 X 0. 0. 0. 0. 0. 3.893E+07 3.585E+12 1.197E+11 1.990E+12 1.721E+12 1.815E+12 6.799E+11 1.050E+13 XI 0. 0. 0. 0. 0. 0. 6.908E+11 4.842E+09 2.919E+10 2.336E+10 3.144E+10 6.953E+12 1.856E+12 XII 0. 0. 0. 0. 0. 0. 5.75 1.838E+08 1.470E+08 7.837E+07 1.308E+08 1.950E+10 1.433E+11 XIII 0. 0. 0. 0. 0. 0. 0. 9.134E-06 1.033E+06 5.248E+04 8.227E+04 1.179E+07 8.344E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.215E-14 0. 1.412E+03 1.220E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.424E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.626E+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 1.045E+19 6.816E+17 1.779E+14 1.061E+15 9.154E+15 2.473E+14 7.034E+13 1.501E+12 6.613E+12 5.355E+11 5.157E+12 7.653E+12 1.909E+13 II 2.177E+19 8.104E+17 5.088E+15 6.814E+14 4.077E+15 1.186E+15 2.681E+14 4.333E+13 5.417E+14 1.894E+14 4.210E+13 9.591E+12 2.960E+14 III 0. 1.656E+18 3.868E+14 6.117E+12 6.138E+13 4.926E+14 2.552E+14 7.996E+11 3.490E+12 6.281E+13 9.438E+12 3.247E+12 4.485E+13 IV 0. 0. 8.043E+12 1.828E+12 4.360E+13 2.117E+13 6.574E+12 5.560E+11 4.327E+11 3.522E+11 2.439E+11 3.239E+11 5.365E+12 V 0. 0. 2.702E+15 7.616E+12 5.154E+13 6.626E+13 1.931E+13 1.587E+12 1.040E+13 2.973E+11 2.811E+11 3.418E+11 3.191E+12 VI 0. 0. 3.111E+15 1.707E+15 1.986E+14 1.357E+14 7.753E+13 4.152E+12 6.234E+13 6.521E+11 3.077E+11 6.849E+11 1.860E+13 VII 0. 0. 2.226E+14 1.493E+14 1.378E+16 2.402E+14 1.476E+14 1.279E+13 1.269E+14 6.373E+13 3.823E+11 9.397E+11 5.570E+13 VIII 0. 0. 0. 4.675E+11 5.816E+13 1.797E+14 1.859E+14 1.731E+13 2.163E+14 9.797E+13 6.094E+11 8.918E+11 1.226E+14 IX 0. 0. 0. 0. 7.653E+09 1.394E+15 1.009E+14 1.064E+13 1.407E+14 8.106E+13 4.649E+13 7.065E+11 1.069E+14 X 0. 0. 0. 0. 0. 6.060E+09 5.611E+13 2.030E+12 3.230E+13 2.426E+13 1.105E+13 8.850E+11 5.568E+13 XI 0. 0. 0. 0. 0. 697. 3.728E+13 3.268E+11 1.829E+12 1.345E+12 8.866E+11 1.691E+13 2.194E+13 XII 0. 0. 0. 0. 0. 0. 6.736E+04 5.308E+10 2.874E+10 2.294E+10 2.095E+10 2.971E+11 4.521E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.46 1.087E+09 1.071E+08 9.060E+07 1.450E+09 7.261E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.124E-04 3.012E+05 9.563E+04 1.859E+06 3.559E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 530. 0. 0. 1.056E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.417E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.752E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.396E+19 8.663E+17 2.014E+14 1.389E+15 1.219E+16 2.617E+14 6.357E+13 1.716E+12 8.063E+12 5.673E+11 6.664E+12 8.516E+12 2.739E+13 II 3.247E+19 1.059E+18 6.542E+15 8.820E+14 5.054E+15 1.415E+15 3.269E+14 5.696E+13 7.070E+14 2.380E+14 5.350E+13 1.309E+13 3.815E+14 III 0. 2.611E+18 6.306E+14 9.115E+12 7.841E+13 8.314E+14 3.832E+14 9.101E+11 4.780E+12 9.104E+13 1.373E+13 4.926E+12 5.868E+13 IV 0. 0. 8.610E+12 1.785E+12 4.089E+13 1.967E+13 6.064E+12 5.663E+11 5.454E+11 3.559E+11 2.279E+11 5.035E+11 8.731E+12 V 0. 0. 2.692E+15 8.709E+12 4.804E+13 5.969E+13 1.747E+13 1.448E+12 9.445E+12 2.776E+11 2.558E+11 3.177E+11 3.048E+12 VI 0. 0. 5.339E+15 2.240E+15 2.036E+14 1.190E+14 6.823E+13 3.706E+12 5.581E+13 6.202E+11 2.814E+11 6.156E+11 1.681E+13 VII 0. 0. 1.443E+15 6.661E+14 2.139E+16 2.099E+14 1.306E+14 1.208E+13 1.192E+14 5.717E+13 3.489E+11 8.371E+11 5.160E+13 VIII 0. 0. 0. 1.223E+13 5.117E+14 1.989E+14 1.875E+14 2.152E+13 2.652E+14 1.053E+14 5.578E+11 7.768E+11 1.291E+14 IX 0. 0. 0. 0. 5.638E+11 2.596E+15 1.497E+14 2.258E+13 2.998E+14 1.457E+14 5.503E+13 6.244E+11 1.491E+14 X 0. 0. 0. 0. 0. 1.667E+11 1.660E+14 9.382E+12 1.529E+14 9.797E+13 3.013E+13 9.997E+11 1.245E+14 XI 0. 0. 0. 0. 0. 4.703E+05 2.659E+14 4.141E+12 2.364E+13 1.503E+13 7.207E+12 2.810E+13 8.630E+13 XII 0. 0. 0. 0. 0. 0. 2.416E+07 2.005E+12 7.829E+11 8.648E+11 6.172E+11 1.852E+12 3.689E+13 XIII 0. 0. 0. 0. 0. 0. 0. 5.043E+03 1.079E+11 1.642E+10 1.127E+10 4.186E+10 1.293E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.55 2.303E+08 6.050E+07 2.949E+08 1.635E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.194E+06 9.269E+04 4.653E+05 1.422E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 88.6 0. 6.688E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.874E-08 0. 1.238E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.647E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.704E+19 1.006E+18 2.207E+14 1.670E+15 1.486E+16 2.800E+14 5.872E+13 1.878E+12 9.291E+12 5.877E+11 7.958E+12 9.135E+12 3.509E+13 II 4.401E+19 1.275E+18 7.802E+15 1.065E+15 5.900E+15 1.535E+15 3.810E+14 6.897E+13 8.522E+14 2.782E+14 6.415E+13 1.597E+13 4.555E+14 III 0. 3.685E+18 8.631E+14 1.275E+13 1.047E+14 1.206E+15 4.923E+14 1.001E+12 6.033E+12 1.183E+14 1.691E+13 6.562E+12 7.075E+13 IV 0. 0. 8.336E+12 1.706E+12 3.899E+13 1.846E+13 5.644E+12 5.830E+11 6.682E+11 3.723E+11 2.170E+11 8.240E+11 1.233E+13 V 0. 0. 2.541E+15 1.009E+13 4.707E+13 5.439E+13 1.595E+13 1.333E+12 8.648E+12 2.484E+11 2.348E+11 3.070E+11 3.071E+12 VI 0. 0. 6.534E+15 2.493E+15 2.210E+14 1.080E+14 6.170E+13 3.365E+12 5.082E+13 5.671E+11 2.550E+11 5.587E+11 1.530E+13 VII 0. 0. 4.198E+15 1.498E+15 2.852E+16 1.828E+14 1.150E+14 1.077E+13 1.074E+14 5.146E+13 3.285E+11 7.598E+11 4.659E+13 VIII 0. 0. 0. 1.008E+14 2.257E+15 2.059E+14 1.653E+14 2.012E+13 2.616E+14 9.823E+13 5.446E+11 7.077E+11 1.194E+14 IX 0. 0. 0. 0. 1.223E+13 3.920E+15 1.479E+14 2.598E+13 4.000E+14 1.741E+14 5.451E+13 5.495E+11 1.520E+14 X 0. 0. 0. 0. 0. 1.803E+12 2.308E+14 1.685E+13 3.496E+14 1.973E+14 4.769E+13 1.014E+12 1.604E+14 XI 0. 0. 0. 0. 0. 5.032E+07 6.470E+14 1.409E+13 1.117E+14 6.185E+13 2.361E+13 3.734E+13 1.573E+14 XII 0. 0. 0. 0. 0. 0. 9.894E+08 1.525E+13 6.132E+12 8.459E+12 5.020E+12 6.311E+12 1.113E+14 XIII 0. 0. 0. 0. 0. 0. 49.5 1.062E+06 2.260E+12 4.417E+11 2.629E+11 4.353E+11 6.970E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.406E+03 2.222E+10 4.711E+09 1.092E+10 1.829E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.503E+08 2.858E+07 7.059E+07 3.683E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.618E-03 1.562E+05 1.318E+05 4.473E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 397. 0. 2.208E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.157E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.833E+19 1.021E+18 2.233E+14 1.722E+15 1.598E+16 2.390E+14 4.634E+13 1.905E+12 9.850E+12 5.982E+11 7.425E+12 8.998E+12 4.092E+13 II 5.662E+19 1.377E+18 8.301E+15 1.259E+15 6.645E+15 1.459E+15 4.060E+14 7.546E+13 9.299E+14 3.025E+14 6.945E+13 1.755E+13 4.847E+14 III 0. 4.926E+18 1.177E+15 1.862E+13 1.550E+14 1.598E+15 5.650E+14 1.069E+12 7.467E+12 1.304E+14 2.028E+13 7.422E+12 8.264E+13 IV 0. 0. 7.577E+12 1.717E+12 3.911E+13 1.758E+13 5.312E+12 6.182E+11 7.643E+11 4.037E+11 2.120E+11 1.446E+12 1.751E+13 V 0. 0. 2.308E+15 1.079E+13 4.361E+13 4.986E+13 1.464E+13 1.237E+12 8.059E+12 2.281E+11 2.191E+11 3.141E+11 3.533E+12 VI 0. 0. 7.031E+15 2.580E+15 2.589E+14 9.948E+13 5.660E+13 3.081E+12 4.662E+13 4.948E+11 2.322E+11 5.124E+11 1.406E+13 VII 0. 0. 8.164E+15 2.392E+15 3.427E+16 1.629E+14 1.045E+14 9.774E+12 9.809E+13 4.720E+13 2.930E+11 6.928E+11 4.231E+13 VIII 0. 0. 0. 4.261E+14 6.285E+15 2.012E+14 1.457E+14 1.786E+13 2.413E+14 8.896E+13 5.204E+11 6.558E+11 1.080E+14 IX 0. 0. 0. 0. 1.210E+14 5.382E+15 1.341E+14 2.389E+13 4.294E+14 1.751E+14 5.040E+13 5.288E+11 1.400E+14 X 0. 0. 0. 0. 0. 1.156E+13 2.655E+14 1.880E+13 5.398E+14 2.753E+14 5.565E+13 9.796E+11 1.599E+14 XI 0. 0. 0. 0. 0. 1.936E+09 1.106E+15 2.375E+13 3.036E+14 1.478E+14 4.568E+13 4.273E+13 1.863E+14 XII 0. 0. 0. 0. 0. 0. 1.466E+10 4.375E+13 2.520E+13 4.098E+13 1.938E+13 1.448E+13 1.809E+14 XIII 0. 0. 0. 0. 0. 0. 1.325E+04 3.979E+07 1.935E+13 4.844E+12 2.267E+12 2.344E+12 1.718E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0.766 1.085E+06 5.800E+11 9.991E+10 1.524E+11 7.808E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.485E+10 1.627E+09 2.794E+09 3.024E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.39 2.787E+07 1.702E+07 7.955E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.819E+05 3.559E+04 8.120E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 64.3 8.676E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.384E-02 2.513E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.107E+19 1.157E+18 2.357E+14 1.958E+15 1.834E+16 2.711E+14 5.241E+13 1.988E+12 1.075E+13 6.250E+11 9.485E+12 9.160E+12 4.799E+13 II 7.324E+19 1.539E+18 9.377E+15 1.450E+15 7.509E+15 1.582E+15 4.641E+14 8.665E+13 1.064E+15 3.351E+14 7.786E+13 2.020E+13 5.531E+14 III 0. 6.519E+18 1.491E+15 2.514E+13 2.100E+14 1.918E+15 6.477E+14 1.142E+12 9.074E+12 1.604E+14 2.383E+13 9.112E+12 9.197E+13 IV 0. 0. 7.297E+12 1.768E+12 3.940E+13 1.682E+13 5.038E+12 6.541E+11 9.640E+11 4.453E+11 2.086E+11 1.999E+12 2.257E+13 V 0. 0. 2.098E+15 1.058E+13 3.906E+13 4.607E+13 1.356E+13 1.160E+12 7.511E+12 2.165E+11 2.068E+11 3.208E+11 4.084E+12 VI 0. 0. 7.261E+15 2.571E+15 2.917E+14 9.138E+13 5.198E+13 2.832E+12 4.296E+13 4.405E+11 2.142E+11 4.742E+11 1.304E+13 VII 0. 0. 1.377E+16 3.286E+15 3.944E+16 1.516E+14 9.631E+13 8.973E+12 9.015E+13 4.347E+13 2.624E+11 6.368E+11 3.882E+13 VIII 0. 0. 0. 1.279E+15 1.363E+16 1.986E+14 1.325E+14 1.620E+13 2.220E+14 8.162E+13 4.594E+11 5.982E+11 9.826E+13 IX 0. 0. 0. 0. 7.665E+14 7.269E+15 1.199E+14 2.137E+13 4.229E+14 1.654E+14 4.616E+13 5.025E+11 1.271E+14 X 0. 0. 0. 0. 0. 5.756E+13 2.789E+14 1.825E+13 6.881E+14 3.193E+14 5.671E+13 9.671E+11 1.471E+14 XI 0. 0. 0. 0. 0. 4.361E+10 1.723E+15 3.101E+13 6.124E+14 2.577E+14 6.593E+13 4.481E+13 1.809E+14 XII 0. 0. 0. 0. 0. 0. 1.402E+11 8.809E+13 7.141E+13 1.259E+14 4.867E+13 2.578E+13 2.044E+14 XIII 0. 0. 0. 0. 0. 0. 9.811E+05 6.414E+08 1.036E+14 2.949E+13 1.128E+13 8.471E+12 2.517E+14 XIV 0. 0. 0. 0. 0. 0. 0. 356. 6.773E+07 7.681E+12 1.090E+12 1.238E+12 1.701E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.611E+12 4.223E+10 5.507E+10 1.092E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.472E+03 1.814E+09 9.132E+08 5.268E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.004E+07 5.596E+06 9.724E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.601E-04 3.151E+04 3.610E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 104. 4.048E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.100E+05 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.324E+19 1.307E+18 2.437E+14 2.169E+15 2.021E+16 3.153E+14 6.308E+13 2.018E+12 1.124E+13 6.620E+11 1.076E+13 9.161E+12 5.227E+13 II 9.870E+19 1.667E+18 1.026E+16 1.579E+15 8.211E+15 1.742E+15 5.121E+14 9.557E+13 1.171E+15 3.569E+14 8.473E+13 2.249E+13 6.048E+14 III 0. 8.943E+18 1.721E+15 3.089E+13 2.581E+14 2.092E+15 7.061E+14 1.240E+12 1.069E+13 1.885E+14 2.687E+13 1.064E+13 1.030E+14 IV 0. 0. 7.386E+12 1.784E+12 3.895E+13 1.608E+13 4.806E+12 6.885E+11 1.167E+12 4.810E+11 2.047E+11 2.219E+12 2.747E+13 V 0. 0. 1.934E+15 9.958E+12 3.521E+13 4.299E+13 1.267E+13 1.094E+12 7.051E+12 2.102E+11 1.959E+11 3.159E+11 4.399E+12 VI 0. 0. 7.348E+15 2.500E+15 3.193E+14 8.460E+13 4.807E+13 2.621E+12 3.993E+13 4.073E+11 1.998E+11 4.422E+11 1.219E+13 VII 0. 0. 2.276E+16 4.221E+15 4.498E+16 1.439E+14 8.917E+13 8.270E+12 8.317E+13 4.021E+13 2.409E+11 5.908E+11 3.594E+13 VIII 0. 0. 0. 3.171E+15 2.611E+16 2.039E+14 1.228E+14 1.492E+13 2.050E+14 7.551E+13 4.087E+11 5.486E+11 9.029E+13 IX 0. 0. 0. 0. 3.618E+15 1.011E+16 1.098E+14 1.941E+13 4.039E+14 1.535E+14 4.246E+13 4.625E+11 1.161E+14 X 0. 0. 0. 0. 0. 2.456E+14 2.986E+14 1.710E+13 7.901E+14 3.312E+14 5.477E+13 9.351E+11 1.340E+14 XI 0. 0. 0. 0. 0. 6.792E+11 2.668E+15 3.664E+13 1.033E+15 3.605E+14 8.168E+13 4.473E+13 1.651E+14 XII 0. 0. 0. 0. 0. 0. 1.058E+12 1.603E+14 1.626E+14 2.765E+14 9.406E+13 3.850E+13 1.934E+14 XIII 0. 0. 0. 0. 0. 0. 4.110E+07 6.901E+09 4.072E+14 1.121E+14 3.837E+13 2.256E+13 2.652E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.736E+04 2.088E+09 5.725E+13 7.146E+12 6.512E+12 2.248E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 717. 2.369E+13 5.815E+11 6.160E+11 2.052E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.001E+05 5.796E+10 2.423E+10 1.588E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.672E+09 3.760E+08 4.609E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.625 5.622E+06 4.751E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.080E+04 1.651E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.036E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.656E+19 1.539E+18 2.581E+14 2.529E+15 2.306E+16 4.044E+14 8.334E+13 2.082E+12 1.194E+13 7.173E+11 1.241E+13 9.503E+12 5.500E+13 II 1.367E+20 1.847E+18 1.158E+16 1.685E+15 8.888E+15 2.024E+15 5.875E+14 1.077E+14 1.318E+15 3.884E+14 9.554E+13 2.545E+13 6.801E+14 III 0. 1.256E+19 1.912E+15 3.561E+13 3.052E+14 2.237E+15 7.699E+14 1.372E+12 1.230E+13 2.250E+14 2.965E+13 1.282E+13 1.185E+14 IV 0. 0. 7.911E+12 1.780E+12 3.804E+13 1.549E+13 4.609E+12 7.244E+11 1.407E+12 5.147E+11 2.009E+11 2.261E+12 3.211E+13 V 0. 0. 1.794E+15 9.211E+12 3.216E+13 4.030E+13 1.191E+13 1.040E+12 6.651E+12 2.067E+11 1.866E+11 3.072E+11 4.487E+12 VI 0. 0. 7.377E+15 2.393E+15 3.422E+14 7.842E+13 4.474E+13 2.447E+12 3.738E+13 3.767E+11 1.876E+11 4.145E+11 1.145E+13 VII 0. 0. 3.633E+16 5.077E+15 4.984E+16 1.386E+14 8.278E+13 7.667E+12 7.709E+13 3.732E+13 2.229E+11 5.516E+11 3.350E+13 VIII 0. 0. 0. 6.583E+15 4.393E+16 2.201E+14 1.152E+14 1.387E+13 1.904E+14 7.036E+13 3.696E+11 5.066E+11 8.369E+13 IX 0. 0. 0. 0. 1.248E+16 1.408E+16 1.031E+14 1.795E+13 3.802E+14 1.422E+14 3.930E+13 4.177E+11 1.070E+14 X 0. 0. 0. 0. 0. 8.344E+14 3.261E+14 1.600E+13 8.346E+14 3.164E+14 5.164E+13 8.863E+11 1.233E+14 XI 0. 0. 0. 0. 0. 6.666E+12 4.070E+15 4.234E+13 1.467E+15 4.043E+14 8.999E+13 4.304E+13 1.513E+14 XII 0. 0. 0. 0. 0. 0. 5.990E+12 2.684E+14 2.960E+14 4.214E+14 1.452E+14 4.868E+13 1.769E+14 XIII 0. 0. 0. 0. 0. 0. 9.532E+08 5.107E+10 1.158E+15 2.562E+14 9.290E+13 4.424E+13 2.488E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.011E+06 3.186E+10 2.228E+14 2.938E+13 2.191E+13 2.337E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.403E+04 1.608E+14 4.391E+12 3.845E+12 2.662E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.170E+07 9.049E+11 3.127E+11 2.946E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.157E+11 1.069E+10 1.177E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 296. 3.705E+08 2.789E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.673E+06 2.514E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.801E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.950E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.137E+19 1.966E+18 2.872E+14 3.054E+15 2.718E+16 5.361E+14 1.107E+14 2.175E+12 1.291E+13 8.375E+11 1.657E+13 1.002E+13 5.789E+13 II 1.884E+20 1.973E+18 1.341E+16 1.776E+15 9.409E+15 2.387E+15 6.932E+14 1.238E+14 1.511E+15 4.296E+14 1.098E+14 2.931E+13 7.943E+14 III 0. 1.754E+19 2.050E+15 3.849E+13 3.607E+14 2.420E+15 8.464E+14 1.439E+12 1.324E+13 2.730E+14 3.127E+13 1.567E+13 1.282E+14 IV 0. 0. 9.448E+12 1.752E+12 3.699E+13 1.520E+13 4.434E+12 7.358E+11 1.650E+12 5.399E+11 1.965E+11 2.279E+12 3.456E+13 V 0. 0. 1.678E+15 8.605E+12 3.024E+13 3.805E+13 1.126E+13 9.932E+11 6.298E+12 2.059E+11 1.784E+11 3.004E+11 4.393E+12 VI 0. 0. 7.443E+15 2.270E+15 3.568E+14 7.336E+13 4.193E+13 2.299E+12 3.523E+13 3.575E+11 1.772E+11 3.911E+11 1.082E+13 VII 0. 0. 5.491E+16 5.749E+15 5.282E+16 1.326E+14 7.720E+13 7.147E+12 7.192E+13 3.486E+13 2.085E+11 5.179E+11 3.143E+13 VIII 0. 0. 0. 1.176E+16 6.444E+16 2.434E+14 1.083E+14 1.296E+13 1.775E+14 6.575E+13 3.426E+11 4.730E+11 7.812E+13 IX 0. 0. 0. 0. 3.241E+16 1.891E+16 9.851E+13 1.678E+13 3.562E+14 1.323E+14 3.657E+13 3.815E+11 9.935E+13 X 0. 0. 0. 0. 0. 2.234E+15 3.613E+14 1.510E+13 8.342E+14 2.927E+14 4.828E+13 8.212E+11 1.141E+14 XI 0. 0. 0. 0. 0. 4.258E+13 5.976E+15 4.842E+13 1.817E+15 3.942E+14 9.097E+13 4.050E+13 1.400E+14 XII 0. 0. 0. 0. 0. 0. 2.563E+13 4.164E+14 4.490E+14 4.845E+14 1.850E+14 5.389E+13 1.632E+14 XIII 0. 0. 0. 0. 0. 0. 1.318E+10 2.718E+11 2.511E+15 3.877E+14 1.677E+14 6.724E+13 2.300E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.056E+07 2.735E+11 5.026E+14 8.131E+13 5.080E+13 2.259E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.930E+06 5.647E+14 2.002E+13 1.473E+13 2.967E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.037E+09 7.567E+12 2.194E+12 4.333E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 151. 1.775E+12 1.457E+11 2.204E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.348E+04 1.051E+10 1.032E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.493E+08 2.052E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.308E-02 1.716E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.131E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.399E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.886E+19 2.642E+18 3.249E+14 3.910E+15 3.356E+16 7.251E+14 1.529E+14 2.336E+12 1.446E+13 1.007E+12 2.271E+13 1.082E+13 6.250E+13 II 2.552E+20 2.127E+18 1.628E+16 1.855E+15 1.005E+16 2.973E+15 8.668E+14 1.482E+14 1.805E+15 4.994E+14 1.328E+14 3.491E+13 9.712E+14 III 0. 2.397E+19 2.170E+15 4.060E+13 4.424E+14 2.672E+15 9.481E+14 1.502E+12 1.408E+13 3.385E+14 3.245E+13 2.023E+13 1.409E+14 IV 0. 0. 1.217E+13 1.721E+12 3.595E+13 1.499E+13 4.288E+12 7.437E+11 1.916E+12 5.641E+11 1.924E+11 2.334E+12 3.622E+13 V 0. 0. 1.583E+15 7.990E+12 2.831E+13 3.609E+13 1.070E+13 9.529E+11 5.998E+12 2.068E+11 1.713E+11 2.933E+11 4.263E+12 VI 0. 0. 7.518E+15 2.141E+15 3.509E+14 6.908E+13 3.953E+13 2.172E+12 3.335E+13 3.429E+11 1.685E+11 3.704E+11 1.027E+13 VII 0. 0. 7.888E+16 6.215E+15 5.388E+16 1.276E+14 7.230E+13 6.705E+12 6.747E+13 3.271E+13 1.962E+11 4.885E+11 2.963E+13 VIII 0. 0. 0. 1.882E+16 8.422E+16 2.718E+14 1.021E+14 1.216E+13 1.660E+14 6.163E+13 3.191E+11 4.441E+11 7.334E+13 IX 0. 0. 0. 0. 6.772E+16 2.419E+16 9.538E+13 1.581E+13 3.342E+14 1.240E+14 3.415E+13 3.511E+11 9.287E+13 X 0. 0. 0. 0. 0. 4.905E+15 4.065E+14 1.441E+13 8.099E+14 2.710E+14 4.521E+13 7.524E+11 1.064E+14 XI 0. 0. 0. 0. 0. 1.936E+14 8.394E+15 5.474E+13 2.058E+15 3.669E+14 8.742E+13 3.782E+13 1.304E+14 XII 0. 0. 0. 0. 0. 0. 8.694E+13 6.070E+14 6.023E+14 4.844E+14 2.030E+14 5.473E+13 1.521E+14 XIII 0. 0. 0. 0. 0. 0. 1.212E+11 1.118E+12 4.519E+15 4.615E+14 2.364E+14 8.484E+13 2.135E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.654E+08 1.569E+12 8.109E+14 1.606E+14 8.906E+13 2.136E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.126E+07 1.316E+15 5.964E+13 3.914E+13 3.078E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.044E+10 3.758E+13 9.748E+12 5.614E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.914E+03 1.473E+13 1.144E+12 3.484E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.427E+06 1.564E+11 2.918E+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. 25.1 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. 3.416E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.553E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.849E+19 3.490E+18 1.698E+14 5.006E+15 4.176E+16 9.433E+14 1.981E+14 1.852E+12 1.023E+13 5.453E+11 3.052E+13 6.964E+12 5.144E+13 II 3.356E+20 2.323E+18 2.013E+16 1.948E+15 1.079E+16 3.696E+15 1.092E+15 1.800E+14 2.185E+15 5.873E+14 1.623E+14 2.771E+13 1.211E+15 III 0. 3.172E+19 2.329E+15 4.307E+13 5.545E+14 3.038E+15 1.082E+15 1.568E+12 1.522E+13 4.234E+14 3.368E+13 4.395E+13 1.595E+14 IV 0. 0. 1.575E+13 1.706E+12 3.532E+13 1.483E+13 4.161E+12 7.528E+11 2.257E+12 5.966E+11 1.893E+11 3.618E+12 3.806E+13 V 0. 0. 1.499E+15 7.454E+12 2.697E+13 3.441E+13 1.020E+13 9.188E+11 5.733E+12 2.104E+11 1.657E+11 3.358E+11 4.189E+12 VI 0. 0. 7.561E+15 2.012E+15 3.400E+14 6.530E+13 3.743E+13 2.061E+12 3.171E+13 3.335E+11 1.610E+11 3.528E+11 9.794E+12 VII 0. 0. 1.077E+17 6.537E+15 5.341E+16 1.219E+14 6.805E+13 6.316E+12 6.361E+13 3.084E+13 1.851E+11 4.628E+11 2.805E+13 VIII 0. 0. 0. 2.754E+16 1.006E+17 3.028E+14 9.632E+13 1.141E+13 1.557E+14 5.793E+13 2.980E+11 4.188E+11 6.919E+13 IX 0. 0. 0. 0. 1.194E+17 2.928E+16 9.313E+13 1.500E+13 3.147E+14 1.167E+14 3.200E+13 3.268E+11 8.731E+13 X 0. 0. 0. 0. 0. 9.088E+15 4.600E+14 1.390E+13 7.769E+14 2.529E+14 4.250E+13 6.876E+11 9.951E+13 XI 0. 0. 0. 0. 0. 6.619E+14 1.122E+16 6.124E+13 2.214E+15 3.401E+14 8.206E+13 3.527E+13 1.220E+14 XII 0. 0. 0. 0. 0. 0. 2.397E+14 8.348E+14 7.489E+14 4.611E+14 2.009E+14 5.299E+13 1.427E+14 XIII 0. 0. 0. 0. 0. 0. 7.836E+11 3.670E+12 7.097E+15 4.886E+14 2.713E+14 9.365E+13 2.000E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.319E+09 6.605E+12 1.083E+15 2.345E+14 1.256E+14 2.012E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.807E+08 2.385E+15 1.203E+14 7.720E+13 3.072E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.641E+10 1.145E+14 2.960E+13 6.690E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.120E+05 6.895E+13 5.636E+12 4.885E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.660E+07 1.329E+12 6.703E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.839E+11 4.624E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.771E+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. 4.030E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 630. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.746 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.747E+19 4.264E+18 1.800E+14 6.024E+15 4.943E+16 1.113E+15 2.374E+14 1.967E+12 1.119E+13 6.261E+11 3.712E+13 7.528E+12 5.267E+13 II 4.289E+20 2.515E+18 2.359E+16 2.037E+15 1.145E+16 4.368E+15 1.293E+15 2.089E+14 2.533E+15 6.587E+14 1.907E+14 3.132E+13 1.422E+15 III 0. 4.076E+19 2.449E+15 4.479E+13 6.329E+14 3.412E+15 1.217E+15 1.631E+12 1.590E+13 5.122E+14 3.454E+13 5.246E+13 1.776E+14 IV 0. 0. 1.804E+13 1.667E+12 3.467E+13 1.451E+13 4.056E+12 7.592E+11 2.626E+12 6.316E+11 1.860E+11 3.931E+12 3.937E+13 V 0. 0. 1.417E+15 6.956E+12 2.589E+13 3.290E+13 9.755E+12 8.887E+11 5.485E+12 2.139E+11 1.604E+11 3.529E+11 4.136E+12 VI 0. 0. 7.583E+15 1.901E+15 3.242E+14 6.202E+13 3.557E+13 1.962E+12 3.023E+13 3.276E+11 1.546E+11 3.368E+11 9.365E+12 VII 0. 0. 1.414E+17 6.763E+15 5.200E+16 1.167E+14 6.433E+13 5.979E+12 6.029E+13 2.920E+13 1.757E+11 4.397E+11 2.664E+13 VIII 0. 0. 0. 3.780E+16 1.129E+17 3.322E+14 9.096E+13 1.077E+13 1.467E+14 5.465E+13 2.798E+11 3.964E+11 6.554E+13 IX 0. 0. 0. 0. 1.872E+17 3.378E+16 9.101E+13 1.425E+13 2.969E+14 1.102E+14 3.011E+13 3.071E+11 8.246E+13 X 0. 0. 0. 0. 0. 1.479E+16 5.206E+14 1.347E+13 7.423E+14 2.379E+14 4.015E+13 6.354E+11 9.369E+13 XI 0. 0. 0. 0. 0. 1.820E+15 1.437E+16 6.829E+13 2.317E+15 3.172E+14 7.674E+13 3.304E+13 1.145E+14 XII 0. 0. 0. 0. 0. 0. 5.603E+14 1.097E+15 8.927E+14 4.333E+14 1.897E+14 5.017E+13 1.343E+14 XIII 0. 0. 0. 0. 0. 0. 3.825E+12 1.008E+13 1.018E+16 4.910E+14 2.740E+14 9.493E+13 1.885E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.487E+10 2.212E+13 1.316E+15 2.745E+14 1.506E+14 1.899E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.848E+09 3.727E+15 1.785E+14 1.207E+14 3.001E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.104E+11 2.365E+14 6.625E+13 7.515E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.382E+06 2.026E+14 1.906E+13 6.283E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.496E+08 7.167E+12 1.312E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 48.8 1.598E+12 1.478E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.367E+05 8.303E+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. 2.012E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.526E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.038E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 131. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.953E+19 6.194E+18 2.146E+14 8.546E+15 6.824E+16 1.576E+15 3.541E+14 2.255E+12 1.359E+13 8.451E+11 5.641E+13 8.887E+12 5.692E+13 II 5.367E+20 2.919E+18 3.196E+16 2.193E+15 1.279E+16 6.068E+15 1.833E+15 2.791E+14 3.377E+15 8.700E+14 2.572E+14 4.016E+13 1.937E+15 III 0. 5.111E+19 2.705E+15 4.712E+13 8.150E+14 4.188E+15 1.469E+15 1.719E+12 1.673E+13 6.880E+14 3.553E+13 7.317E+13 2.172E+14 IV 0. 0. 2.567E+13 1.655E+12 3.414E+13 1.432E+13 3.972E+12 7.676E+11 3.140E+12 6.831E+11 1.836E+11 4.492E+12 4.108E+13 V 0. 0. 1.348E+15 6.549E+12 2.509E+13 3.160E+13 9.355E+12 8.636E+11 5.266E+12 2.198E+11 1.563E+11 3.698E+11 4.095E+12 VI 0. 0. 7.607E+15 1.799E+15 3.067E+14 5.911E+13 3.391E+13 1.875E+12 2.893E+13 3.264E+11 1.492E+11 3.231E+11 8.988E+12 VII 0. 0. 1.799E+17 6.911E+15 5.004E+16 1.113E+14 6.102E+13 5.678E+12 5.732E+13 2.767E+13 1.681E+11 4.195E+11 2.541E+13 VIII 0. 0. 0. 4.964E+16 1.217E+17 3.585E+14 8.574E+13 1.018E+13 1.386E+14 5.178E+13 2.643E+11 3.766E+11 6.230E+13 IX 0. 0. 0. 0. 2.705E+17 3.741E+16 8.903E+13 1.357E+13 2.809E+14 1.043E+14 2.843E+13 2.899E+11 7.821E+13 X 0. 0. 0. 0. 0. 2.177E+16 5.868E+14 1.317E+13 7.091E+14 2.250E+14 3.805E+13 5.902E+11 8.854E+13 XI 0. 0. 0. 0. 0. 4.223E+15 1.774E+16 7.596E+13 2.385E+15 2.981E+14 7.214E+13 3.105E+13 1.079E+14 XII 0. 0. 0. 0. 0. 0. 1.149E+15 1.389E+15 1.037E+15 4.072E+14 1.772E+14 4.729E+13 1.266E+14 XIII 0. 0. 0. 0. 0. 0. 1.491E+13 2.400E+13 1.375E+16 4.820E+14 2.618E+14 9.172E+13 1.785E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.431E+10 6.231E+13 1.517E+15 2.840E+14 1.608E+14 1.802E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.478E+10 5.320E+15 2.176E+14 1.562E+14 2.898E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.160E+12 3.748E+14 1.146E+14 8.070E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.687E+07 4.333E+14 4.664E+13 7.558E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.505E+09 2.613E+13 2.254E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.214E+03 8.788E+12 3.878E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.369E+06 3.477E+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. 3.451E+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. 1.122E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.985E+19 7.995E+18 2.499E+14 1.086E+16 8.560E+16 1.992E+15 4.587E+14 2.532E+12 1.588E+13 1.060E+12 7.275E+13 1.040E+13 6.050E+13 II 6.588E+20 3.269E+18 3.972E+16 2.347E+15 1.403E+16 7.616E+15 2.329E+15 3.437E+14 4.155E+15 1.061E+15 3.201E+14 4.860E+13 2.409E+15 III 0. 6.287E+19 2.906E+15 4.872E+13 9.651E+14 4.933E+15 1.705E+15 1.801E+12 1.744E+13 8.535E+14 3.620E+13 9.162E+13 2.564E+14 IV 0. 0. 2.824E+13 1.616E+12 3.379E+13 1.400E+13 3.914E+12 7.740E+11 3.677E+12 7.350E+11 1.811E+11 5.089E+12 4.222E+13 V 0. 0. 1.273E+15 6.127E+12 2.451E+13 3.044E+13 8.995E+12 8.422E+11 5.073E+12 2.262E+11 1.526E+11 3.928E+11 4.055E+12 VI 0. 0. 7.629E+15 1.694E+15 2.897E+14 5.653E+13 3.243E+13 1.796E+12 2.775E+13 3.278E+11 1.447E+11 3.108E+11 8.651E+12 VII 0. 0. 2.236E+17 7.023E+15 4.795E+16 1.057E+14 5.816E+13 5.413E+12 5.469E+13 2.636E+13 1.614E+11 4.016E+11 2.429E+13 VIII 0. 0. 0. 6.314E+16 1.283E+17 3.794E+14 8.112E+13 9.655E+12 1.316E+14 4.923E+13 2.499E+11 3.589E+11 5.940E+13 IX 0. 0. 0. 0. 3.686E+17 4.008E+16 8.683E+13 1.290E+13 2.663E+14 9.882E+13 2.684E+13 2.749E+11 7.440E+13 X 0. 0. 0. 0. 0. 2.957E+16 6.561E+14 1.293E+13 6.779E+14 2.136E+14 3.618E+13 5.540E+11 8.404E+13 XI 0. 0. 0. 0. 0. 8.551E+15 2.125E+16 8.432E+13 2.431E+15 2.822E+14 6.829E+13 2.930E+13 1.021E+14 XII 0. 0. 0. 0. 0. 0. 2.121E+15 1.711E+15 1.185E+15 3.838E+14 1.660E+14 4.466E+13 1.195E+14 XIII 0. 0. 0. 0. 0. 0. 4.838E+13 5.091E+13 1.779E+16 4.680E+14 2.463E+14 8.683E+13 1.693E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.023E+11 1.530E+14 1.694E+15 2.780E+14 1.595E+14 1.719E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.307E+11 7.167E+15 2.382E+14 1.752E+14 2.786E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.650E+12 5.077E+14 1.599E+14 8.378E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.975E+08 7.569E+14 8.651E+13 8.619E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.214E+10 6.774E+13 3.478E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.102E+04 3.237E+13 8.622E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.534E+07 1.161E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.282E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.088E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.061E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.570E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.306E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.171E+20 9.513E+18 2.840E+14 1.282E+16 1.003E+17 2.321E+15 5.485E+14 2.788E+12 1.797E+13 1.275E+12 8.515E+13 1.173E+13 6.523E+13 II 7.963E+20 3.589E+18 4.629E+16 2.494E+15 1.519E+16 8.904E+15 2.740E+15 3.988E+14 4.818E+15 1.224E+15 3.749E+14 5.631E+13 2.806E+15 III 0. 7.615E+19 3.117E+15 5.111E+13 1.133E+15 5.628E+15 1.919E+15 1.870E+12 1.839E+13 9.954E+14 3.726E+13 1.068E+14 2.929E+14 IV 0. 0. 3.262E+13 1.600E+12 3.336E+13 1.399E+13 3.866E+12 7.857E+11 4.231E+12 7.921E+11 1.794E+11 5.588E+12 4.418E+13 V 0. 0. 1.214E+15 5.837E+12 2.403E+13 2.939E+13 8.668E+12 8.238E+11 4.904E+12 2.313E+11 1.489E+11 4.187E+11 4.057E+12 VI 0. 0. 7.661E+15 1.615E+15 2.737E+14 5.423E+13 3.110E+13 1.724E+12 2.668E+13 3.294E+11 1.411E+11 2.997E+11 8.344E+12 VII 0. 0. 2.730E+17 7.083E+15 4.591E+16 1.001E+14 5.558E+13 5.174E+12 5.234E+13 2.521E+13 1.559E+11 3.855E+11 2.328E+13 VIII 0. 0. 0. 7.840E+16 1.330E+17 3.935E+14 7.699E+13 9.194E+12 1.254E+14 4.694E+13 2.379E+11 3.432E+11 5.677E+13 IX 0. 0. 0. 0. 4.815E+17 4.184E+16 8.417E+13 1.229E+13 2.530E+14 9.380E+13 2.552E+13 2.616E+11 7.099E+13 X 0. 0. 0. 0. 0. 3.761E+16 7.257E+14 1.270E+13 6.487E+14 2.033E+14 3.444E+13 5.242E+11 8.005E+13 XI 0. 0. 0. 0. 0. 1.547E+16 2.480E+16 9.321E+13 2.464E+15 2.684E+14 6.487E+13 2.772E+13 9.694E+13 XII 0. 0. 0. 0. 0. 0. 3.595E+15 2.057E+15 1.340E+15 3.635E+14 1.563E+14 4.232E+13 1.130E+14 XIII 0. 0. 0. 0. 0. 0. 1.351E+14 9.807E+13 2.229E+16 4.531E+14 2.317E+14 8.177E+13 1.607E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.036E+12 3.359E+14 1.855E+15 2.666E+14 1.526E+14 1.642E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.749E+11 9.271E+15 2.469E+14 1.791E+14 2.673E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.000E+13 6.280E+14 1.899E+14 8.480E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.872E+09 1.163E+15 1.284E+14 9.412E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.523E+10 1.333E+14 4.889E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.713E+05 8.626E+13 1.661E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.738E+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. 1.308E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.126E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.254E+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 1.365E+20 1.122E+19 3.241E+14 1.503E+16 1.168E+17 2.710E+15 6.521E+14 3.088E+12 2.035E+13 1.511E+12 1.014E+14 1.332E+13 7.045E+13 II 9.505E+20 3.952E+18 5.376E+16 2.657E+15 1.649E+16 1.036E+16 3.208E+15 4.609E+14 5.566E+15 1.415E+15 4.350E+14 6.491E+13 3.255E+15 III 0. 9.105E+19 3.292E+15 5.235E+13 1.347E+15 6.393E+15 2.152E+15 1.936E+12 1.914E+13 1.148E+15 3.778E+13 1.239E+14 3.347E+14 IV 0. 0. 3.883E+13 1.587E+12 3.281E+13 1.414E+13 3.837E+12 7.900E+11 4.808E+12 8.466E+11 1.771E+11 6.168E+12 4.507E+13 V 0. 0. 1.157E+15 5.578E+12 2.367E+13 2.845E+13 8.369E+12 8.080E+11 4.750E+12 2.356E+11 1.454E+11 4.536E+11 3.960E+12 VI 0. 0. 7.694E+15 1.544E+15 2.597E+14 5.217E+13 2.987E+13 1.659E+12 2.571E+13 3.313E+11 1.382E+11 2.899E+11 8.063E+12 VII 0. 0. 3.284E+17 7.126E+15 4.397E+16 9.459E+13 5.325E+13 4.958E+12 5.019E+13 2.418E+13 1.518E+11 3.712E+11 2.237E+13 VIII 0. 0. 0. 9.554E+16 1.365E+17 4.007E+14 7.328E+13 8.794E+12 1.199E+14 4.494E+13 2.275E+11 3.292E+11 5.440E+13 IX 0. 0. 0. 0. 6.097E+17 4.274E+16 8.119E+13 1.177E+13 2.417E+14 8.947E+13 2.433E+13 2.493E+11 6.790E+13 X 0. 0. 0. 0. 0. 4.543E+16 7.928E+14 1.249E+13 6.220E+14 1.940E+14 3.282E+13 4.980E+11 7.644E+13 XI 0. 0. 0. 0. 0. 2.551E+16 2.827E+16 1.024E+14 2.485E+15 2.562E+14 6.185E+13 2.632E+13 9.244E+13 XII 0. 0. 0. 0. 0. 0. 5.669E+15 2.421E+15 1.504E+15 3.455E+14 1.481E+14 4.028E+13 1.074E+14 XIII 0. 0. 0. 0. 0. 0. 3.327E+14 1.741E+14 2.723E+16 4.384E+14 2.187E+14 7.718E+13 1.529E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.072E+12 6.711E+14 2.009E+15 2.540E+14 1.441E+14 1.571E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.489E+12 1.164E+16 2.488E+14 1.745E+14 2.562E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.444E+13 7.364E+14 2.035E+14 8.417E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.570E+09 1.646E+15 1.629E+14 9.915E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.732E+11 2.139E+14 6.355E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.928E+06 1.797E+14 2.830E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.106E+09 7.425E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.072E+03 8.596E+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. 3.802E+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. 2.792E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.563E+20 1.296E+19 3.693E+14 1.728E+16 1.336E+17 3.069E+15 7.535E+14 3.351E+12 2.280E+13 1.761E+12 1.183E+14 1.473E+13 7.493E+13 II 1.122E+21 4.327E+18 6.136E+16 2.841E+15 1.786E+16 1.186E+16 3.686E+15 5.244E+14 6.330E+15 1.608E+15 4.959E+14 7.373E+13 3.710E+15 III 0. 1.076E+20 3.498E+15 5.350E+13 1.575E+15 7.186E+15 2.396E+15 2.008E+12 2.020E+13 1.305E+15 3.856E+13 1.413E+14 3.803E+14 IV 0. 0. 4.574E+13 1.555E+12 3.176E+13 1.448E+13 3.834E+12 7.935E+11 5.443E+12 9.076E+11 1.732E+11 7.041E+12 4.707E+13 V 0. 0. 1.105E+15 5.352E+12 2.343E+13 2.761E+13 8.096E+12 7.948E+11 4.606E+12 2.397E+11 1.426E+11 5.184E+11 3.860E+12 VI 0. 0. 7.730E+15 1.481E+15 2.471E+14 5.031E+13 2.875E+13 1.600E+12 2.482E+13 3.345E+11 1.364E+11 2.813E+11 7.807E+12 VII 0. 0. 3.899E+17 7.164E+15 4.220E+16 8.877E+13 5.114E+13 4.761E+12 4.824E+13 2.323E+13 1.493E+11 3.584E+11 2.154E+13 VIII 0. 0. 0. 1.146E+17 1.391E+17 4.013E+14 6.996E+13 8.403E+12 1.146E+14 4.307E+13 2.181E+11 3.166E+11 5.222E+13 IX 0. 0. 0. 0. 7.532E+17 4.294E+16 7.817E+13 1.112E+13 2.294E+14 8.512E+13 2.325E+13 2.379E+11 6.509E+13 X 0. 0. 0. 0. 0. 5.254E+16 8.550E+14 1.226E+13 5.953E+14 1.848E+14 3.132E+13 4.733E+11 7.317E+13 XI 0. 0. 0. 0. 0. 3.905E+16 3.153E+16 1.119E+14 2.502E+15 2.459E+14 5.916E+13 2.502E+13 8.833E+13 XII 0. 0. 0. 0. 0. 0. 8.397E+15 2.794E+15 1.678E+15 3.308E+14 1.409E+14 3.849E+13 1.021E+14 XIII 0. 0. 0. 0. 0. 0. 7.339E+14 2.882E+14 3.252E+16 4.246E+14 2.072E+14 7.322E+13 1.448E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.041E+12 1.237E+15 2.161E+15 2.416E+14 1.361E+14 1.498E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.082E+13 1.426E+16 2.466E+14 1.667E+14 2.464E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.415E+13 8.341E+14 2.057E+14 8.258E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.099E+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 7.718E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.346E+07 3.149E+14 4.340E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.954E+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. 2.441E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.156E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.947E+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 1.807E+20 1.512E+19 4.349E+14 2.004E+16 1.545E+17 3.511E+15 8.645E+14 3.781E+12 2.604E+13 2.105E+12 1.390E+14 1.675E+13 8.588E+13 II 1.310E+21 4.778E+18 7.081E+16 3.098E+15 1.976E+16 1.372E+16 4.298E+15 6.035E+14 7.282E+15 1.856E+15 5.717E+14 8.606E+13 4.272E+15 III 0. 1.257E+20 3.789E+15 5.998E+13 1.776E+15 8.212E+15 2.700E+15 2.196E+12 2.235E+13 1.495E+15 4.024E+13 1.616E+14 4.378E+14 IV 0. 0. 4.822E+13 1.602E+12 3.308E+13 1.489E+13 3.883E+12 8.428E+11 6.394E+12 1.034E+12 1.741E+11 7.870E+12 5.015E+13 V 0. 0. 1.052E+15 5.127E+12 2.324E+13 2.690E+13 7.860E+12 7.885E+11 4.486E+12 2.453E+11 1.408E+11 6.096E+11 4.120E+12 VI 0. 0. 7.763E+15 1.415E+15 2.344E+14 4.872E+13 2.775E+13 1.547E+12 2.403E+13 3.382E+11 1.360E+11 2.740E+11 7.583E+12 VII 0. 0. 4.572E+17 7.189E+15 4.029E+16 8.350E+13 4.928E+13 4.586E+12 4.649E+13 2.238E+13 1.488E+11 3.473E+11 2.080E+13 VIII 0. 0. 0. 1.354E+17 1.411E+17 3.967E+14 6.700E+13 8.069E+12 1.101E+14 4.143E+13 2.099E+11 3.056E+11 5.028E+13 IX 0. 0. 0. 0. 9.108E+17 4.265E+16 7.472E+13 1.060E+13 2.194E+14 8.145E+13 2.227E+13 2.280E+11 6.256E+13 X 0. 0. 0. 0. 0. 5.871E+16 9.084E+14 1.200E+13 5.709E+14 1.764E+14 2.994E+13 4.509E+11 7.024E+13 XI 0. 0. 0. 0. 0. 5.598E+16 3.444E+16 1.210E+14 2.510E+15 2.363E+14 5.664E+13 2.380E+13 8.472E+13 XII 0. 0. 0. 0. 0. 0. 1.175E+16 3.163E+15 1.855E+15 3.181E+14 1.347E+14 3.687E+13 9.760E+13 XIII 0. 0. 0. 0. 0. 0. 1.469E+15 4.475E+14 3.805E+16 4.118E+14 1.973E+14 6.978E+13 1.377E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.885E+13 2.120E+15 2.312E+15 2.302E+14 1.288E+14 1.424E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.961E+13 1.711E+16 2.424E+14 1.585E+14 2.364E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.099E+14 9.219E+14 2.021E+14 8.035E+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 8.848E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.224E+08 4.877E+14 6.063E+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 5.578E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.741E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.659E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.706E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.386E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 555. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.968E+20 1.654E+19 4.857E+14 2.185E+16 1.683E+17 3.781E+15 9.270E+14 4.046E+12 2.823E+13 2.321E+12 1.521E+14 1.808E+13 9.399E+13 II 1.510E+21 5.070E+18 7.701E+16 3.275E+15 2.092E+16 1.483E+16 4.676E+15 6.553E+14 7.905E+15 2.000E+15 6.222E+14 9.466E+13 4.641E+15 III 0. 1.452E+20 3.943E+15 5.845E+13 1.835E+15 8.997E+15 2.929E+15 2.140E+12 2.263E+13 1.637E+15 4.061E+13 1.743E+14 4.737E+14 IV 0. 0. 4.998E+13 1.563E+12 3.219E+13 1.501E+13 3.900E+12 8.173E+11 6.879E+12 1.087E+12 1.697E+11 8.486E+12 5.045E+13 V 0. 0. 1.006E+15 4.936E+12 2.306E+13 2.619E+13 7.629E+12 7.759E+11 4.360E+12 2.440E+11 1.375E+11 6.688E+11 4.128E+12 VI 0. 0. 7.782E+15 1.361E+15 2.246E+14 4.722E+13 2.680E+13 1.496E+12 2.327E+13 3.367E+11 1.353E+11 2.668E+11 7.362E+12 VII 0. 0. 5.293E+17 7.208E+15 3.875E+16 7.843E+13 4.752E+13 4.420E+12 4.486E+13 2.157E+13 1.498E+11 3.372E+11 2.010E+13 VIII 0. 0. 0. 1.577E+17 1.421E+17 3.860E+14 6.430E+13 7.762E+12 1.059E+14 3.993E+13 2.028E+11 2.959E+11 4.845E+13 IX 0. 0. 0. 0. 1.080E+18 4.193E+16 7.040E+13 1.013E+13 2.102E+14 7.813E+13 2.138E+13 2.192E+11 6.020E+13 X 0. 0. 0. 0. 0. 6.379E+16 9.493E+14 1.167E+13 5.471E+14 1.685E+14 2.863E+13 4.313E+11 6.751E+13 XI 0. 0. 0. 0. 0. 7.605E+16 3.688E+16 1.294E+14 2.506E+15 2.269E+14 5.420E+13 2.275E+13 8.136E+13 XII 0. 0. 0. 0. 0. 0. 1.560E+16 3.512E+15 2.029E+15 3.070E+14 1.291E+14 3.535E+13 9.357E+13 XIII 0. 0. 0. 0. 0. 0. 2.694E+15 6.560E+14 4.364E+16 4.005E+14 1.886E+14 6.672E+13 1.315E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.013E+13 3.407E+15 2.463E+15 2.196E+14 1.224E+14 1.353E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.267E+13 2.012E+16 2.369E+14 1.506E+14 2.259E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.067E+14 1.001E+15 1.957E+14 7.765E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.824E+11 3.496E+15 2.097E+14 1.000E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.185E+12 4.563E+14 9.666E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.578E+08 6.923E+14 7.821E+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 2.182E+20 1.840E+19 4.578E+14 2.427E+16 1.866E+17 4.146E+15 1.017E+15 4.082E+12 2.797E+13 2.216E+12 1.702E+14 1.735E+13 9.634E+13 II 1.721E+21 5.494E+18 8.541E+16 3.501E+15 2.256E+16 1.647E+16 5.226E+15 7.249E+14 8.741E+15 2.218E+15 6.889E+14 9.427E+13 5.138E+15 III 0. 1.656E+20 4.140E+15 6.098E+13 2.003E+15 9.905E+15 3.188E+15 2.222E+12 2.393E+13 1.802E+15 4.156E+13 2.053E+14 5.262E+14 IV 0. 0. 5.309E+13 1.573E+12 3.231E+13 1.545E+13 3.951E+12 8.298E+11 7.581E+12 1.181E+12 1.677E+11 9.618E+12 5.207E+13 V 0. 0. 9.604E+14 4.766E+12 2.295E+13 2.554E+13 7.414E+12 7.672E+11 4.251E+12 2.431E+11 1.341E+11 7.610E+11 4.216E+12 VI 0. 0. 7.786E+15 1.308E+15 2.159E+14 4.589E+13 2.591E+13 1.448E+12 2.256E+13 3.323E+11 1.348E+11 2.604E+11 7.156E+12 VII 0. 0. 6.054E+17 7.215E+15 3.732E+16 7.436E+13 4.590E+13 4.267E+12 4.334E+13 2.084E+13 1.524E+11 3.279E+11 1.946E+13 VIII 0. 0. 0. 1.813E+17 1.426E+17 3.739E+14 6.190E+13 7.480E+12 1.020E+14 3.853E+13 1.965E+11 2.873E+11 4.679E+13 IX 0. 0. 0. 0. 1.259E+18 4.098E+16 6.674E+13 9.686E+12 2.019E+14 7.512E+13 2.058E+13 2.115E+11 5.801E+13 X 0. 0. 0. 0. 0. 6.784E+16 9.772E+14 1.123E+13 5.248E+14 1.612E+14 2.746E+13 4.134E+11 6.499E+13 XI 0. 0. 0. 0. 0. 9.874E+16 3.878E+16 1.366E+14 2.491E+15 2.176E+14 5.189E+13 2.179E+13 7.825E+13 XII 0. 0. 0. 0. 0. 0. 1.977E+16 3.828E+15 2.194E+15 2.971E+14 1.240E+14 3.392E+13 8.991E+13 XIII 0. 0. 0. 0. 0. 0. 4.571E+15 9.134E+14 4.910E+16 3.905E+14 1.809E+14 6.399E+13 1.260E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.841E+13 5.171E+15 2.610E+15 2.101E+14 1.169E+14 1.287E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.620E+14 2.326E+16 2.309E+14 1.434E+14 2.154E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.630E+14 1.073E+15 1.883E+14 7.475E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.376E+12 4.213E+15 2.130E+14 9.736E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.565E+12 5.242E+14 1.016E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.556E+09 9.223E+14 9.423E+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. 9.701E+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 2.411E+20 2.040E+19 5.148E+14 2.684E+16 2.060E+17 4.601E+15 1.121E+15 4.400E+12 3.049E+13 2.484E+12 1.915E+14 1.891E+13 1.057E+14 II 1.943E+21 5.939E+18 9.424E+16 3.746E+15 2.426E+16 1.820E+16 5.825E+15 7.987E+14 9.629E+15 2.453E+15 7.579E+14 1.050E+14 5.663E+15 III 0. 1.871E+20 4.384E+15 6.345E+13 2.263E+15 1.081E+16 3.441E+15 2.276E+12 2.527E+13 1.974E+15 4.253E+13 2.253E+14 5.795E+14 IV 0. 0. 5.831E+13 1.595E+12 3.252E+13 1.616E+13 4.023E+12 8.372E+11 8.243E+12 1.277E+12 1.659E+11 1.040E+13 5.375E+13 V 0. 0. 9.186E+14 4.594E+12 2.277E+13 2.498E+13 7.221E+12 7.593E+11 4.155E+12 2.403E+11 1.304E+11 8.487E+11 4.337E+12 VI 0. 0. 7.776E+15 1.255E+15 2.072E+14 4.472E+13 2.511E+13 1.405E+12 2.192E+13 3.230E+11 1.342E+11 2.548E+11 6.971E+12 VII 0. 0. 6.851E+17 7.208E+15 3.580E+16 7.084E+13 4.443E+13 4.128E+12 4.197E+13 2.017E+13 1.568E+11 3.195E+11 1.888E+13 VIII 0. 0. 0. 2.059E+17 1.429E+17 3.606E+14 5.974E+13 7.224E+12 9.850E+13 3.726E+13 1.912E+11 2.797E+11 4.526E+13 IX 0. 0. 0. 0. 1.447E+18 3.991E+16 6.319E+13 9.304E+12 1.944E+14 7.239E+13 1.984E+13 2.045E+11 5.604E+13 X 0. 0. 0. 0. 0. 7.103E+16 9.925E+14 1.079E+13 5.041E+14 1.545E+14 2.642E+13 3.968E+11 6.272E+13 XI 0. 0. 0. 0. 0. 1.236E+17 4.015E+16 1.425E+14 2.467E+15 2.083E+14 4.972E+13 2.088E+13 7.543E+13 XII 0. 0. 0. 0. 0. 0. 2.407E+16 4.106E+15 2.347E+15 2.876E+14 1.192E+14 3.259E+13 8.661E+13 XIII 0. 0. 0. 0. 0. 0. 7.228E+15 1.215E+15 5.432E+16 3.820E+14 1.740E+14 6.154E+13 1.211E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.421E+14 7.466E+15 2.754E+15 2.017E+14 1.120E+14 1.228E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.325E+14 2.647E+16 2.249E+14 1.369E+14 2.051E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.011E+14 1.139E+15 1.808E+14 7.175E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.545E+12 4.966E+15 2.133E+14 9.414E+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. 5.238E+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. 2.816E+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. 6.061E+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 2.562E+20 2.171E+19 5.541E+14 2.855E+16 2.192E+17 4.700E+15 1.173E+15 4.643E+12 3.222E+13 2.663E+12 2.029E+14 2.014E+13 1.134E+14 II 2.173E+21 6.281E+18 1.003E+17 3.951E+15 2.572E+16 1.938E+16 6.198E+15 8.489E+14 1.023E+16 2.599E+15 8.078E+14 1.120E+14 6.009E+15 III 0. 2.094E+20 4.505E+15 6.529E+13 2.161E+15 1.164E+16 3.666E+15 2.318E+12 2.643E+13 2.105E+15 4.340E+13 2.388E+14 6.245E+14 IV 0. 0. 5.458E+13 1.584E+12 3.274E+13 1.625E+13 4.100E+12 8.452E+11 8.875E+12 1.372E+12 1.642E+11 1.111E+13 5.534E+13 V 0. 0. 8.808E+14 4.453E+12 2.262E+13 2.442E+13 7.033E+12 7.516E+11 4.060E+12 2.376E+11 1.266E+11 9.393E+11 4.467E+12 VI 0. 0. 7.754E+15 1.209E+15 2.000E+14 4.363E+13 2.434E+13 1.364E+12 2.131E+13 3.122E+11 1.332E+11 2.497E+11 6.791E+12 VII 0. 0. 7.681E+17 7.194E+15 3.453E+16 6.769E+13 4.304E+13 3.997E+12 4.068E+13 1.955E+13 1.622E+11 3.116E+11 1.833E+13 VIII 0. 0. 0. 2.316E+17 1.426E+17 3.465E+14 5.774E+13 6.986E+12 9.521E+13 3.607E+13 1.864E+11 2.729E+11 4.382E+13 IX 0. 0. 0. 0. 1.643E+18 3.878E+16 5.997E+13 8.960E+12 1.875E+14 6.990E+13 1.916E+13 1.983E+11 5.418E+13 X 0. 0. 0. 0. 0. 7.350E+16 9.960E+14 1.035E+13 4.846E+14 1.487E+14 2.545E+13 3.823E+11 6.057E+13 XI 0. 0. 0. 0. 0. 1.504E+17 4.099E+16 1.470E+14 2.433E+15 1.998E+14 4.772E+13 2.009E+13 7.279E+13 XII 0. 0. 0. 0. 0. 0. 2.833E+16 4.340E+15 2.483E+15 2.784E+14 1.147E+14 3.131E+13 8.352E+13 XIII 0. 0. 0. 0. 0. 0. 1.083E+16 1.553E+15 5.919E+16 3.743E+14 1.678E+14 5.922E+13 1.167E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.407E+14 1.033E+16 2.893E+15 1.941E+14 1.075E+14 1.179E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.351E+14 2.972E+16 2.189E+14 1.310E+14 1.959E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.467E+14 1.200E+15 1.736E+14 6.878E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.374E+12 5.749E+15 2.117E+14 9.068E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.912E+13 6.387E+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. 1.643E+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. 2.781E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.770E+20 2.354E+19 6.379E+14 3.088E+16 2.369E+17 5.050E+15 1.255E+15 4.952E+12 3.508E+13 3.146E+12 2.199E+14 2.185E+13 1.234E+14 II 2.415E+21 6.654E+18 1.083E+17 4.181E+15 2.725E+16 2.093E+16 6.746E+15 9.159E+14 1.104E+16 2.813E+15 8.727E+14 1.255E+14 6.482E+15 III 0. 2.328E+20 4.726E+15 6.764E+13 2.342E+15 1.254E+16 3.903E+15 2.367E+12 2.756E+13 2.260E+15 4.432E+13 2.528E+14 6.743E+14 IV 0. 0. 5.758E+13 1.609E+12 3.317E+13 1.706E+13 4.193E+12 8.530E+11 9.501E+12 1.471E+12 1.629E+11 1.182E+13 5.695E+13 V 0. 0. 8.459E+14 4.320E+12 2.249E+13 2.390E+13 6.856E+12 7.445E+11 3.972E+12 2.355E+11 1.226E+11 1.038E+12 4.619E+12 VI 0. 0. 7.716E+15 1.166E+15 1.935E+14 4.264E+13 2.363E+13 1.325E+12 2.074E+13 3.000E+11 1.319E+11 2.452E+11 6.623E+12 VII 0. 0. 8.550E+17 7.172E+15 3.333E+16 6.496E+13 4.175E+13 3.874E+12 3.946E+13 1.897E+13 1.687E+11 3.042E+11 1.781E+13 VIII 0. 0. 0. 2.585E+17 1.421E+17 3.328E+14 5.592E+13 6.765E+12 9.216E+13 3.497E+13 1.824E+11 2.668E+11 4.249E+13 IX 0. 0. 0. 0. 1.849E+18 3.763E+16 5.808E+13 8.644E+12 1.812E+14 6.760E+13 1.853E+13 1.928E+11 5.245E+13 X 0. 0. 0. 0. 0. 7.541E+16 9.932E+14 9.876E+12 4.666E+14 1.434E+14 2.458E+13 3.691E+11 5.858E+13 XI 0. 0. 0. 0. 0. 1.791E+17 4.140E+16 1.500E+14 2.392E+15 1.916E+14 4.586E+13 1.938E+13 7.034E+13 XII 0. 0. 0. 0. 0. 0. 3.241E+16 4.530E+15 2.601E+15 2.689E+14 1.104E+14 3.020E+13 8.065E+13 XIII 0. 0. 0. 0. 0. 0. 1.543E+16 1.922E+15 6.368E+16 3.672E+14 1.620E+14 5.710E+13 1.127E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.861E+14 1.377E+16 3.027E+15 1.872E+14 1.035E+14 1.135E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.139E+15 3.301E+16 2.130E+14 1.257E+14 1.881E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.429E+15 1.259E+15 1.668E+14 6.600E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.835E+13 6.565E+15 2.089E+14 8.720E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.944E+13 6.878E+14 1.020E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.124E+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. 2.890E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.270E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.042E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.964E+20 2.525E+19 7.119E+14 3.306E+16 2.536E+17 5.333E+15 1.327E+15 5.269E+12 3.783E+13 3.571E+12 2.359E+14 2.343E+13 1.331E+14 II 2.669E+21 7.021E+18 1.158E+17 4.416E+15 2.883E+16 2.237E+16 7.255E+15 9.790E+14 1.180E+16 3.014E+15 9.339E+14 1.391E+14 6.925E+15 III 0. 2.575E+20 4.908E+15 6.998E+13 2.417E+15 1.346E+16 4.140E+15 2.407E+12 2.869E+13 2.408E+15 4.527E+13 2.652E+14 7.247E+14 IV 0. 0. 5.802E+13 1.629E+12 3.372E+13 1.774E+13 4.301E+12 8.632E+11 1.012E+13 1.575E+12 1.621E+11 1.253E+13 5.862E+13 V 0. 0. 8.145E+14 4.197E+12 2.236E+13 2.342E+13 6.690E+12 7.386E+11 3.889E+12 2.346E+11 1.188E+11 1.149E+12 4.797E+12 VI 0. 0. 7.674E+15 1.125E+15 1.874E+14 4.177E+13 2.296E+13 1.289E+12 2.020E+13 2.878E+11 1.303E+11 2.415E+11 6.467E+12 VII 0. 0. 9.466E+17 7.145E+15 3.217E+16 6.248E+13 4.054E+13 3.760E+12 3.833E+13 1.842E+13 1.762E+11 2.973E+11 1.733E+13 VIII 0. 0. 0. 2.869E+17 1.415E+17 3.192E+14 5.422E+13 6.560E+12 8.932E+13 3.395E+13 1.789E+11 2.615E+11 4.124E+13 IX 0. 0. 0. 0. 2.065E+18 3.651E+16 5.475E+13 8.356E+12 1.753E+14 6.547E+13 1.794E+13 1.878E+11 5.084E+13 X 0. 0. 0. 0. 0. 7.688E+16 9.783E+14 9.389E+12 4.502E+14 1.385E+14 2.377E+13 3.569E+11 5.673E+13 XI 0. 0. 0. 0. 0. 2.098E+17 4.147E+16 1.518E+14 2.346E+15 1.844E+14 4.417E+13 1.870E+13 6.806E+13 XII 0. 0. 0. 0. 0. 0. 3.626E+16 4.677E+15 2.702E+15 2.597E+14 1.063E+14 2.903E+13 7.798E+13 XIII 0. 0. 0. 0. 0. 0. 2.112E+16 2.315E+15 6.777E+16 3.603E+14 1.566E+14 5.500E+13 1.089E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.894E+14 1.781E+16 3.157E+15 1.811E+14 9.984E+13 1.094E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.939E+15 3.632E+16 2.074E+14 1.211E+14 1.802E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.083E+15 1.316E+15 1.604E+14 6.312E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.781E+13 7.417E+15 2.055E+14 8.386E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.045E+13 7.333E+14 9.942E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.261E+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. 1.733E+09 8.617E+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 3.219E+20 2.755E+19 8.018E+14 3.592E+16 2.752E+17 5.830E+15 1.430E+15 5.599E+12 4.077E+13 3.977E+12 2.581E+14 2.525E+13 1.439E+14 II 2.939E+21 7.438E+18 1.256E+17 4.701E+15 3.072E+16 2.428E+16 7.960E+15 1.061E+15 1.279E+16 3.294E+15 1.012E+15 1.547E+14 7.509E+15 III 0. 2.837E+20 5.244E+15 7.496E+13 2.817E+15 1.451E+16 4.398E+15 2.456E+12 3.038E+13 2.582E+15 4.676E+13 2.838E+14 7.837E+14 IV 0. 0. 6.611E+13 1.718E+12 3.483E+13 1.947E+13 4.443E+12 8.836E+11 1.087E+13 1.705E+12 1.631E+11 1.333E+13 6.169E+13 V 0. 0. 7.860E+14 4.085E+12 2.231E+13 2.298E+13 6.535E+12 7.356E+11 3.816E+12 2.358E+11 1.152E+11 1.269E+12 5.082E+12 VI 0. 0. 7.629E+15 1.085E+15 1.818E+14 4.101E+13 2.233E+13 1.255E+12 1.970E+13 2.763E+11 1.285E+11 2.387E+11 6.324E+12 VII 0. 0. 1.044E+18 7.116E+15 3.108E+16 6.020E+13 3.942E+13 3.653E+12 3.726E+13 1.791E+13 1.850E+11 2.911E+11 1.687E+13 VIII 0. 0. 0. 3.170E+17 1.409E+17 3.064E+14 5.265E+13 6.368E+12 8.668E+13 3.299E+13 1.761E+11 2.569E+11 4.008E+13 IX 0. 0. 0. 0. 2.295E+18 3.542E+16 5.242E+13 8.090E+12 1.699E+14 6.348E+13 1.739E+13 1.835E+11 4.934E+13 X 0. 0. 0. 0. 0. 7.802E+16 9.606E+14 8.970E+12 4.348E+14 1.340E+14 2.302E+13 3.458E+11 5.501E+13 XI 0. 0. 0. 0. 0. 2.427E+17 4.129E+16 1.524E+14 2.296E+15 1.774E+14 4.264E+13 1.808E+13 6.594E+13 XII 0. 0. 0. 0. 0. 0. 3.984E+16 4.786E+15 2.785E+15 2.500E+14 1.025E+14 2.801E+13 7.548E+13 XIII 0. 0. 0. 0. 0. 0. 2.794E+16 2.722E+15 7.143E+16 3.538E+14 1.514E+14 5.307E+13 1.054E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.647E+14 2.243E+16 3.284E+15 1.755E+14 9.646E+13 1.058E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.151E+15 3.967E+16 2.022E+14 1.168E+14 1.738E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.947E+15 1.372E+15 1.546E+14 6.062E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.371E+13 8.310E+15 2.018E+14 8.068E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.262E+14 7.765E+14 9.633E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.233E+11 2.367E+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. 5.958E+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 3.280E+20 2.803E+19 8.441E+14 3.652E+16 2.805E+17 5.809E+15 1.431E+15 5.733E+12 4.167E+13 4.021E+12 2.612E+14 2.626E+13 1.506E+14 II 3.228E+21 7.663E+18 1.281E+17 4.937E+15 3.179E+16 2.464E+16 8.082E+15 1.083E+15 1.305E+16 3.311E+15 1.035E+15 1.597E+14 7.647E+15 III 0. 3.118E+20 5.408E+15 7.773E+13 2.739E+15 1.508E+16 4.560E+15 2.479E+12 3.179E+13 2.687E+15 4.791E+13 2.869E+14 8.125E+14 IV 0. 0. 6.292E+13 1.755E+12 3.612E+13 1.961E+13 4.601E+12 8.958E+11 1.153E+13 1.825E+12 1.635E+11 1.394E+13 6.381E+13 V 0. 0. 7.561E+14 3.946E+12 2.220E+13 2.258E+13 6.390E+12 7.319E+11 3.749E+12 2.384E+11 1.117E+11 1.410E+12 5.361E+12 VI 0. 0. 7.575E+15 1.037E+15 1.768E+14 4.034E+13 2.174E+13 1.223E+12 1.923E+13 2.648E+11 1.265E+11 2.368E+11 6.194E+12 VII 0. 0. 1.148E+18 7.079E+15 3.006E+16 5.824E+13 3.837E+13 3.553E+12 3.626E+13 1.742E+13 1.946E+11 2.849E+11 1.645E+13 VIII 0. 0. 0. 3.494E+17 1.403E+17 2.951E+14 5.120E+13 6.190E+12 8.421E+13 3.210E+13 1.736E+11 2.525E+11 3.901E+13 IX 0. 0. 0. 0. 2.541E+18 3.438E+16 5.035E+13 7.844E+12 1.648E+14 6.162E+13 1.684E+13 1.793E+11 4.795E+13 X 0. 0. 0. 0. 0. 7.893E+16 9.395E+14 8.548E+12 4.207E+14 1.297E+14 2.234E+13 3.341E+11 5.340E+13 XI 0. 0. 0. 0. 0. 2.782E+17 4.092E+16 1.521E+14 2.243E+15 1.712E+14 4.122E+13 1.742E+13 6.398E+13 XII 0. 0. 0. 0. 0. 0. 4.316E+16 4.862E+15 2.851E+15 2.407E+14 9.882E+13 2.709E+13 7.318E+13 XIII 0. 0. 0. 0. 0. 0. 3.595E+16 3.137E+15 7.468E+16 3.466E+14 1.465E+14 5.128E+13 1.021E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.224E+15 2.763E+16 3.407E+15 1.705E+14 9.336E+13 1.025E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.915E+15 4.306E+16 1.974E+14 1.130E+14 1.680E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.065E+15 1.429E+15 1.492E+14 5.830E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.370E+14 9.252E+15 1.979E+14 7.771E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.921E+14 8.187E+14 9.304E+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. 7.752E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.978E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.304E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.054E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.403E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.386E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.539E+20 3.036E+19 9.258E+14 3.942E+16 3.026E+17 6.258E+15 1.532E+15 6.053E+12 4.441E+13 4.384E+12 2.852E+14 2.829E+13 1.618E+14 II 3.541E+21 8.089E+18 1.381E+17 5.236E+15 3.378E+16 2.657E+16 8.799E+15 1.167E+15 1.406E+16 3.597E+15 1.113E+15 1.743E+14 8.241E+15 III 0. 3.422E+20 5.706E+15 8.154E+13 3.080E+15 1.622E+16 4.828E+15 2.537E+12 3.346E+13 2.864E+15 4.933E+13 3.069E+14 8.748E+14 IV 0. 0. 6.876E+13 1.834E+12 3.757E+13 2.147E+13 4.797E+12 9.119E+11 1.230E+13 1.958E+12 1.646E+11 1.478E+13 6.645E+13 V 0. 0. 7.324E+14 3.859E+12 2.224E+13 2.222E+13 6.255E+12 7.302E+11 3.681E+12 2.429E+11 1.085E+11 1.578E+12 5.713E+12 VI 0. 0. 7.528E+15 1.004E+15 1.721E+14 3.982E+13 2.119E+13 1.194E+12 1.879E+13 2.564E+11 1.248E+11 2.364E+11 6.077E+12 VII 0. 0. 1.261E+18 7.054E+15 2.908E+16 5.642E+13 3.739E+13 3.459E+12 3.532E+13 1.697E+13 2.065E+11 2.796E+11 1.605E+13 VIII 0. 0. 0. 3.843E+17 1.397E+17 2.844E+14 4.985E+13 6.024E+12 8.190E+13 3.126E+13 1.722E+11 2.496E+11 3.799E+13 IX 0. 0. 0. 0. 2.807E+18 3.338E+16 4.857E+13 7.616E+12 1.600E+14 5.989E+13 1.637E+13 1.762E+11 4.664E+13 X 0. 0. 0. 0. 0. 7.968E+16 9.171E+14 8.212E+12 4.076E+14 1.258E+14 2.168E+13 3.246E+11 5.190E+13 XI 0. 0. 0. 0. 0. 3.167E+17 4.041E+16 1.511E+14 2.189E+15 1.656E+14 3.992E+13 1.690E+13 6.213E+13 XII 0. 0. 0. 0. 0. 0. 4.623E+16 4.909E+15 2.900E+15 2.319E+14 9.541E+13 2.621E+13 7.099E+13 XIII 0. 0. 0. 0. 0. 0. 4.521E+16 3.554E+15 7.752E+16 3.398E+14 1.417E+14 4.951E+13 9.898E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.679E+15 3.337E+16 3.527E+15 1.658E+14 9.035E+13 9.937E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.387E+15 4.648E+16 1.933E+14 1.095E+14 1.626E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.481E+15 1.487E+15 1.444E+14 5.616E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.441E+14 1.025E+16 1.941E+14 7.493E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.845E+14 8.605E+14 8.977E+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. 3.249E+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. 5.485E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.651E+20 3.136E+19 9.744E+14 4.068E+16 3.123E+17 6.347E+15 1.574E+15 6.245E+12 4.569E+13 4.543E+12 2.939E+14 2.988E+13 1.678E+14 II 3.880E+21 8.322E+18 1.425E+17 5.392E+15 3.485E+16 2.733E+16 9.072E+15 1.204E+15 1.450E+16 3.691E+15 1.150E+15 1.814E+14 8.496E+15 III 0. 3.752E+20 5.824E+15 8.308E+13 3.045E+15 1.693E+16 4.994E+15 2.578E+12 3.412E+13 2.974E+15 4.999E+13 3.147E+14 9.091E+14 IV 0. 0. 6.752E+13 1.853E+12 3.774E+13 2.151E+13 4.761E+12 9.167E+11 1.289E+13 2.048E+12 1.644E+11 1.498E+13 6.743E+13 V 0. 0. 7.107E+14 3.770E+12 2.199E+13 2.186E+13 6.125E+12 7.269E+11 3.617E+12 2.498E+11 1.077E+11 1.558E+12 5.718E+12 VI 0. 0. 7.486E+15 9.719E+14 1.676E+14 3.934E+13 2.066E+13 1.165E+12 1.837E+13 2.556E+11 1.260E+11 2.308E+11 5.942E+12 VII 0. 0. 1.384E+18 7.031E+15 2.814E+16 5.471E+13 3.644E+13 3.369E+12 3.443E+13 1.654E+13 2.127E+11 2.744E+11 1.567E+13 VIII 0. 0. 0. 4.221E+17 1.393E+17 2.745E+14 4.861E+13 5.868E+12 7.973E+13 3.047E+13 1.703E+11 2.468E+11 3.704E+13 IX 0. 0. 0. 0. 3.095E+18 3.243E+16 4.696E+13 7.405E+12 1.556E+14 5.828E+13 1.592E+13 1.736E+11 4.542E+13 X 0. 0. 0. 0. 0. 8.033E+16 8.932E+14 7.860E+12 3.954E+14 1.222E+14 2.107E+13 3.158E+11 5.049E+13 XI 0. 0. 0. 0. 0. 3.585E+17 3.982E+16 1.493E+14 2.133E+15 1.604E+14 3.872E+13 1.641E+13 6.038E+13 XII 0. 0. 0. 0. 0. 0. 4.909E+16 4.931E+15 2.933E+15 2.234E+14 9.231E+13 2.541E+13 6.896E+13 XIII 0. 0. 0. 0. 0. 0. 5.579E+16 3.968E+15 7.992E+16 3.321E+14 1.371E+14 4.787E+13 9.608E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.240E+15 3.957E+16 3.643E+15 1.613E+14 8.747E+13 9.641E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.078E+16 4.993E+16 1.894E+14 1.062E+14 1.577E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.241E+15 1.545E+15 1.399E+14 5.424E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.181E+14 1.130E+16 1.903E+14 7.233E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.113E+14 9.026E+14 8.662E+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. 7.621E+10 1.393E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.115E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.126E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.815E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.645E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.548E+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 3.865E+20 3.328E+19 1.044E+15 4.308E+16 3.306E+17 6.651E+15 1.643E+15 6.481E+12 4.756E+13 4.816E+12 3.126E+14 3.156E+13 1.765E+14 II 4.248E+21 8.703E+18 1.509E+17 5.655E+15 3.668E+16 2.894E+16 9.658E+15 1.274E+15 1.534E+16 3.919E+15 1.216E+15 1.933E+14 8.983E+15 III 0. 4.109E+20 6.029E+15 8.663E+13 3.113E+15 1.794E+16 5.242E+15 2.640E+12 3.571E+13 3.132E+15 5.137E+13 3.317E+14 9.675E+14 IV 0. 0. 6.741E+13 1.904E+12 3.897E+13 2.233E+13 4.891E+12 9.324E+11 1.372E+13 2.180E+12 1.658E+11 1.570E+13 7.008E+13 V 0. 0. 6.907E+14 3.693E+12 2.179E+13 2.150E+13 6.003E+12 7.270E+11 3.560E+12 2.569E+11 1.054E+11 1.671E+12 6.000E+12 VI 0. 0. 7.450E+15 9.430E+14 1.634E+14 3.891E+13 2.016E+13 1.139E+12 1.798E+13 2.505E+11 1.249E+11 2.290E+11 5.829E+12 VII 0. 0. 1.517E+18 7.010E+15 2.725E+16 5.321E+13 3.556E+13 3.284E+12 3.359E+13 1.613E+13 2.218E+11 2.694E+11 1.531E+13 VIII 0. 0. 0. 4.632E+17 1.388E+17 2.658E+14 4.744E+13 5.722E+12 7.768E+13 2.972E+13 1.693E+11 2.444E+11 3.614E+13 IX 0. 0. 0. 0. 3.408E+18 3.152E+16 4.556E+13 7.210E+12 1.514E+14 5.675E+13 1.549E+13 1.714E+11 4.427E+13 X 0. 0. 0. 0. 0. 8.090E+16 8.706E+14 7.590E+12 3.840E+14 1.188E+14 2.050E+13 3.075E+11 4.916E+13 XI 0. 0. 0. 0. 0. 4.038E+17 3.916E+16 1.473E+14 2.079E+15 1.557E+14 3.762E+13 1.595E+13 5.873E+13 XII 0. 0. 0. 0. 0. 0. 5.174E+16 4.932E+15 2.951E+15 2.161E+14 8.948E+13 2.467E+13 6.704E+13 XIII 0. 0. 0. 0. 0. 0. 6.773E+16 4.375E+15 8.192E+16 3.245E+14 1.327E+14 4.638E+13 9.337E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.914E+15 4.615E+16 3.753E+15 1.568E+14 8.479E+13 9.362E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.524E+16 5.338E+16 1.859E+14 1.031E+14 1.530E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.373E+15 1.606E+15 1.357E+14 5.249E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.891E+14 1.241E+16 1.866E+14 6.992E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.811E+14 9.453E+14 8.366E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.855E+12 3.938E+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. 1.419E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.332E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.985E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.845E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.353E+07 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.157E+20 3.596E+19 1.142E+15 4.639E+16 3.555E+17 7.186E+15 1.762E+15 6.801E+12 5.031E+13 5.259E+12 3.419E+14 3.369E+13 1.876E+14 II 4.647E+21 9.149E+18 1.622E+17 5.958E+15 3.889E+16 3.118E+16 1.048E+16 1.369E+15 1.648E+16 4.250E+15 1.302E+15 2.097E+14 9.651E+15 III 0. 4.497E+20 6.316E+15 9.157E+13 3.415E+15 1.912E+16 5.528E+15 2.741E+12 3.758E+13 3.322E+15 5.290E+13 3.547E+14 1.039E+15 IV 0. 0. 7.234E+13 1.993E+12 4.063E+13 2.400E+13 5.037E+12 9.614E+11 1.465E+13 2.329E+12 1.682E+11 1.640E+13 7.328E+13 V 0. 0. 6.719E+14 3.623E+12 2.159E+13 2.117E+13 5.890E+12 7.302E+11 3.508E+12 2.658E+11 1.032E+11 1.776E+12 6.332E+12 VI 0. 0. 7.419E+15 9.157E+14 1.594E+14 3.857E+13 1.969E+13 1.114E+12 1.761E+13 2.469E+11 1.241E+11 2.274E+11 5.725E+12 VII 0. 0. 1.660E+18 6.993E+15 2.642E+16 5.181E+13 3.472E+13 3.204E+12 3.278E+13 1.575E+13 2.313E+11 2.646E+11 1.496E+13 VIII 0. 0. 0. 5.077E+17 1.385E+17 2.577E+14 4.634E+13 5.582E+12 7.574E+13 2.900E+13 1.687E+11 2.426E+11 3.529E+13 IX 0. 0. 0. 0. 3.746E+18 3.066E+16 4.421E+13 7.023E+12 1.475E+14 5.532E+13 1.509E+13 1.699E+11 4.317E+13 X 0. 0. 0. 0. 0. 8.142E+16 8.465E+14 7.325E+12 3.734E+14 1.156E+14 1.996E+13 2.998E+11 4.793E+13 XI 0. 0. 0. 0. 0. 4.529E+17 3.845E+16 1.447E+14 2.025E+15 1.514E+14 3.656E+13 1.551E+13 5.719E+13 XII 0. 0. 0. 0. 0. 0. 5.420E+16 4.916E+15 2.956E+15 2.091E+14 8.682E+13 2.397E+13 6.525E+13 XIII 0. 0. 0. 0. 0. 0. 8.106E+16 4.770E+15 8.350E+16 3.165E+14 1.284E+14 4.493E+13 9.081E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.706E+15 5.300E+16 3.855E+15 1.524E+14 8.212E+13 9.096E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.091E+16 5.677E+16 1.829E+14 1.002E+14 1.486E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.191E+16 1.667E+15 1.320E+14 5.086E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.097E+15 1.358E+16 1.831E+14 6.765E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.035E+14 9.884E+14 8.088E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.607E+13 4.404E+15 1.105E+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 1.470E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.369E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.713E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.130E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.189E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.654E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.338E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.383E+20 3.799E+19 1.213E+15 4.894E+16 3.749E+17 7.469E+15 1.829E+15 7.024E+12 5.207E+13 5.550E+12 3.615E+14 3.531E+13 1.963E+14 II 5.076E+21 9.553E+18 1.711E+17 6.236E+15 4.087E+16 3.291E+16 1.111E+16 1.443E+15 1.737E+16 4.495E+15 1.373E+15 2.221E+14 1.017E+16 III 0. 4.914E+20 6.524E+15 9.661E+13 3.514E+15 2.022E+16 5.793E+15 2.801E+12 3.943E+13 3.487E+15 5.441E+13 3.732E+14 1.103E+15 IV 0. 0. 7.259E+13 2.074E+12 4.250E+13 2.506E+13 5.180E+12 9.845E+11 1.560E+13 2.476E+12 1.711E+11 1.712E+13 7.661E+13 V 0. 0. 6.540E+14 3.555E+12 2.136E+13 2.085E+13 5.783E+12 7.340E+11 3.460E+12 2.755E+11 1.014E+11 1.908E+12 6.754E+12 VI 0. 0. 7.385E+15 8.895E+14 1.557E+14 3.830E+13 1.925E+13 1.090E+12 1.725E+13 2.442E+11 1.234E+11 2.265E+11 5.629E+12 VII 0. 0. 1.815E+18 6.974E+15 2.563E+16 5.052E+13 3.392E+13 3.128E+12 3.202E+13 1.538E+13 2.405E+11 2.599E+11 1.463E+13 VIII 0. 0. 0. 5.556E+17 1.382E+17 2.501E+14 4.529E+13 5.449E+12 7.389E+13 2.833E+13 1.685E+11 2.411E+11 3.449E+13 IX 0. 0. 0. 0. 4.110E+18 2.984E+16 4.301E+13 6.853E+12 1.438E+14 5.398E+13 1.471E+13 1.689E+11 4.216E+13 X 0. 0. 0. 0. 0. 8.188E+16 8.254E+14 7.096E+12 3.633E+14 1.126E+14 1.946E+13 2.925E+11 4.676E+13 XI 0. 0. 0. 0. 0. 5.057E+17 3.773E+16 1.419E+14 1.972E+15 1.473E+14 3.559E+13 1.510E+13 5.573E+13 XII 0. 0. 0. 0. 0. 0. 5.645E+16 4.884E+15 2.949E+15 2.029E+14 8.436E+13 2.333E+13 6.355E+13 XIII 0. 0. 0. 0. 0. 0. 9.577E+16 5.150E+15 8.469E+16 3.090E+14 1.245E+14 4.362E+13 8.839E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.620E+15 6.000E+16 3.947E+15 1.481E+14 7.964E+13 8.847E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.794E+16 6.006E+16 1.799E+14 9.746E+13 1.445E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.488E+16 1.728E+15 1.285E+14 4.937E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.689E+15 1.478E+16 1.797E+14 6.557E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.088E+15 1.032E+15 7.829E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.803E+13 4.896E+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. 7.215E+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. 1.856E+08