# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: L_n100_b0.01 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.508E+18 1.577E+17 3.552E+14 1.912E+14 1.310E+15 1.680E+14 5.247E+13 1.180E+12 7.497E+12 4.471E+12 3.093E+12 1.815E+12 1.204E+13 II 5.013E+17 3.548E+16 3.414E+14 2.452E+13 3.315E+14 6.136E+13 1.447E+13 4.182E+12 5.854E+13 2.500E+13 3.636E+12 4.835E+11 2.916E+13 III 0. 3.256E+15 2.498E+13 7.998E+12 5.772E+13 1.714E+13 9.383E+12 7.083E+10 2.514E+12 2.417E+12 4.099E+11 2.947E+11 2.096E+12 IV 0. 0. 7.731E+12 1.724E+12 1.121E+13 7.326E+11 8.356E+10 4.980E+11 1.394E+12 5.793E+11 1.455E+11 5.459E+10 1.926E+12 V 0. 0. 3.760E+11 1.775E+10 5.123E+10 9.542E+08 5.493E+07 1.993E+08 1.363E+12 1.224E+11 1.136E+10 1.676E+09 1.729E+12 VI 0. 0. 2.570E-05 1.951E+07 5.783E+06 2.713E+04 670. 998. 2.171E+06 1.812E+09 1.155E+08 4.817E+06 1.574E+11 VII 0. 0. 0. 5.722E-19 0.381 0. 0. 0. 0. 1.092E+07 1.505E+05 626. 1.389E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.369E-05 2.93 0. 3.544E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.621E-10 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.365E+18 2.470E+17 5.006E+14 2.918E+14 2.048E+15 2.519E+14 6.681E+13 1.345E+12 8.914E+12 4.460E+12 4.242E+12 2.708E+12 1.141E+13 II 6.299E+17 3.109E+16 5.379E+14 3.107E+13 4.021E+14 9.375E+13 3.564E+13 6.868E+12 9.115E+13 4.043E+13 5.975E+12 8.825E+11 5.223E+13 III 0. 1.462E+16 1.756E+13 7.086E+12 5.405E+13 1.597E+13 9.866E+12 6.341E+10 1.184E+12 2.381E+12 3.710E+11 2.614E+11 2.202E+12 IV 0. 0. 1.911E+13 5.129E+12 4.060E+13 6.525E+12 1.508E+12 5.451E+11 5.955E+11 7.026E+11 2.030E+11 7.927E+10 1.186E+12 V 0. 0. 1.233E+13 9.546E+11 4.082E+12 3.269E+11 3.886E+10 1.766E+10 4.426E+12 4.969E+11 7.421E+10 1.585E+10 1.704E+12 VI 0. 0. 261. 3.511E+10 3.149E+10 8.479E+08 4.294E+07 1.465E+07 3.066E+09 8.745E+10 8.782E+09 9.623E+08 1.433E+12 VII 0. 0. 0. 1.708E-05 3.370E+07 9.703E+04 1.343E+03 463. 5.395E+04 1.185E+10 2.815E+08 6.876E+06 5.186E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 769. 6.825E+05 7.517E+03 1.158E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 373. 7.676E-04 1.327E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.315E-11 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.911E-17 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.120E+18 3.458E+17 5.274E+14 3.801E+14 2.708E+15 3.272E+14 9.568E+13 1.933E+12 8.003E+12 3.107E+12 5.017E+12 3.807E+12 1.809E+13 II 1.046E+18 3.052E+16 8.778E+14 5.788E+13 6.256E+14 1.461E+14 4.335E+13 9.285E+12 1.286E+14 5.819E+13 8.956E+12 1.159E+12 6.866E+13 III 0. 3.084E+16 9.020E+12 6.469E+12 6.533E+13 1.632E+13 1.059E+13 9.983E+10 1.164E+12 2.479E+12 3.866E+11 2.764E+11 3.433E+12 IV 0. 0. 1.163E+13 7.852E+12 8.959E+13 1.492E+13 6.002E+12 5.555E+11 3.686E+11 7.429E+11 3.313E+11 1.353E+11 1.240E+12 V 0. 0. 8.698E+13 9.514E+12 5.095E+13 7.608E+12 2.694E+12 4.123E+11 9.231E+12 1.043E+12 2.848E+11 8.615E+10 2.170E+12 VI 0. 0. 4.335E+06 5.718E+12 7.067E+12 4.192E+11 8.578E+10 1.057E+10 4.209E+11 8.086E+11 1.260E+11 2.688E+10 3.417E+12 VII 0. 0. 0. 40.9 2.739E+11 1.843E+09 1.226E+08 1.793E+07 4.467E+08 1.206E+12 2.577E+10 1.917E+09 6.468E+11 VIII 0. 0. 0. 0. 1.833E-04 2.667E+04 1.126E+04 1.239E+03 3.112E+04 2.652E+07 9.361E+08 3.256E+07 2.134E+10 IX 0. 0. 0. 0. 0. 6.369E-02 0. 0. 0. 29.4 4.684E+07 1.154E+05 2.064E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.527 89.1 1.241E+03 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.251E-02 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.713E+18 4.073E+17 3.137E+14 4.482E+14 3.218E+15 3.783E+14 1.085E+14 1.854E+12 7.685E+12 1.421E+12 5.968E+12 4.303E+12 1.875E+13 II 1.405E+18 3.727E+16 1.343E+15 6.506E+13 7.001E+14 1.800E+14 5.451E+13 1.141E+13 1.536E+14 7.085E+13 1.053E+13 1.550E+12 8.370E+13 III 0. 5.568E+16 8.960E+12 2.366E+12 5.658E+13 1.704E+13 1.261E+13 1.168E+11 9.625E+11 2.298E+12 3.745E+11 3.092E+11 4.094E+12 IV 0. 0. 6.996E+12 2.381E+12 8.466E+13 1.755E+13 5.690E+12 3.524E+11 2.750E+11 2.722E+11 3.557E+11 1.607E+11 1.268E+12 V 0. 0. 1.855E+14 7.779E+12 1.175E+14 2.556E+13 8.955E+12 9.732E+11 9.686E+12 3.094E+11 4.316E+11 1.863E+11 2.459E+12 VI 0. 0. 4.540E+09 4.857E+13 1.134E+14 1.047E+13 4.142E+12 3.780E+11 9.111E+12 6.276E+11 4.380E+11 1.706E+11 6.081E+12 VII 0. 0. 681. 1.971E+06 6.626E+13 7.745E+11 1.625E+11 2.212E+10 2.663E+11 7.220E+12 3.399E+11 6.024E+10 3.132E+12 VIII 0. 0. 0. 0. 1.504E+03 1.024E+09 8.325E+08 8.570E+07 1.060E+09 2.162E+10 8.854E+10 7.373E+09 5.025E+11 IX 0. 0. 0. 0. 0. 4.426E+06 4.057E+05 3.607E+04 2.994E+05 4.597E+06 6.382E+10 2.922E+08 8.496E+09 X 0. 0. 0. 0. 0. 0. 3.582E-05 0. 0. 41.2 4.295E+05 4.658E+06 2.070E+07 XI 0. 0. 0. 0. 0. 0. 1.487E-12 0. 0. 0. 0. 1.151E+05 2.353E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.210E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.275E-17 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.901E+18 4.776E+17 2.835E+14 5.772E+14 4.234E+15 4.198E+14 1.243E+14 1.899E+12 8.826E+12 1.130E+12 7.514E+12 5.020E+12 2.178E+13 II 3.062E+18 8.796E+16 1.818E+15 7.487E+13 7.244E+14 2.860E+14 8.095E+13 1.503E+13 1.964E+14 8.958E+13 1.334E+13 2.379E+12 1.091E+14 III 0. 2.127E+17 1.303E+13 2.925E+12 4.148E+13 2.301E+13 1.799E+13 1.085E+11 9.529E+11 3.980E+12 4.536E+11 4.061E+11 4.647E+12 IV 0. 0. 6.931E+12 2.490E+12 5.906E+13 3.009E+13 8.724E+12 4.908E+11 2.551E+11 3.876E+11 3.187E+11 2.519E+11 1.331E+12 V 0. 0. 7.682E+14 7.027E+12 8.737E+13 8.807E+13 2.373E+13 2.045E+12 1.396E+13 4.097E+11 4.177E+11 5.014E+11 3.662E+12 VI 0. 0. 1.431E+12 2.290E+14 2.060E+14 9.838E+13 3.766E+13 2.725E+12 4.792E+13 7.461E+11 5.240E+11 8.746E+11 1.734E+13 VII 0. 0. 2.797E+07 3.520E+09 1.425E+15 3.350E+13 8.910E+12 1.142E+12 1.343E+13 3.135E+13 7.388E+11 7.404E+11 1.993E+13 VIII 0. 0. 0. 418. 7.746E+07 6.771E+11 4.835E+11 5.770E+10 8.388E+11 1.552E+12 6.109E+11 2.737E+11 8.257E+12 IX 0. 0. 0. 0. 0. 1.007E+11 4.260E+09 5.088E+08 6.219E+09 1.113E+10 4.997E+12 4.403E+10 5.883E+11 X 0. 0. 0. 0. 0. 1.048E-02 1.423E+07 5.864E+05 6.730E+06 1.088E+07 2.218E+09 4.291E+09 1.076E+10 XI 0. 0. 0. 0. 0. 0. 1.912E+04 0.436 3.936E-10 495. 1.323E+05 2.454E+09 1.194E+08 XII 0. 0. 0. 0. 0. 0. 0. 9.629E-09 0. 0. 0. 7.957E+03 3.627E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 758. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.129E-13 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.276E+18 5.635E+17 3.538E+14 7.258E+14 5.415E+15 4.717E+14 1.429E+14 2.313E+12 1.172E+13 1.423E+12 9.108E+12 6.033E+12 3.027E+13 II 5.587E+18 1.509E+17 2.294E+15 9.723E+13 8.389E+14 4.110E+14 1.127E+14 1.912E+13 2.475E+14 1.108E+14 1.708E+13 3.316E+12 1.355E+14 III 0. 4.450E+17 1.952E+13 2.635E+12 3.678E+13 3.186E+13 2.521E+13 1.107E+11 9.410E+11 7.108E+12 6.269E+11 4.454E+11 5.569E+12 IV 0. 0. 6.663E+12 2.089E+12 5.024E+13 2.606E+13 7.596E+12 4.261E+11 2.213E+11 3.423E+11 2.752E+11 2.163E+11 1.229E+12 V 0. 0. 1.569E+15 6.419E+12 6.659E+13 9.111E+13 2.344E+13 1.889E+12 1.249E+13 3.522E+11 3.437E+11 4.389E+11 3.356E+12 VI 0. 0. 6.420E+13 4.965E+14 1.820E+14 1.811E+14 6.960E+13 4.145E+12 6.516E+13 7.429E+11 3.875E+11 9.400E+11 1.976E+13 VII 0. 0. 4.888E+10 4.326E+11 3.508E+15 1.923E+14 5.375E+13 5.420E+12 5.989E+13 5.311E+13 4.970E+11 1.349E+12 3.804E+13 VIII 0. 0. 0. 5.692E+06 4.325E+10 2.703E+13 1.478E+13 1.478E+12 2.145E+13 1.713E+13 5.532E+11 1.179E+12 3.522E+13 IX 0. 0. 0. 0. 6.299E+03 2.738E+13 9.806E+11 1.049E+11 1.502E+12 1.355E+12 1.407E+13 6.039E+11 8.389E+12 X 0. 0. 0. 0. 0. 1.074E+04 3.689E+10 1.410E+09 2.227E+10 2.172E+10 1.359E+11 2.581E+11 7.586E+11 XI 0. 0. 0. 0. 0. 0. 1.255E+09 8.739E+06 5.163E+07 4.119E+07 2.837E+08 8.594E+11 4.527E+10 XII 0. 0. 0. 0. 0. 0. 5.354E-06 4.034E+04 3.752E+04 1.247E+04 1.077E+05 1.579E+08 9.460E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 4.20 0. 0. 4.884E+03 1.410E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.056E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 47.7 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.773E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.170E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.513E+18 7.357E+17 4.242E+14 9.723E+14 7.331E+15 5.722E+14 1.636E+14 2.846E+12 1.541E+13 1.689E+12 1.199E+13 7.719E+12 3.985E+13 II 1.030E+19 2.124E+17 3.083E+15 1.193E+14 9.594E+14 5.804E+14 1.663E+14 2.567E+13 3.288E+14 1.461E+14 2.269E+13 4.646E+12 1.808E+14 III 0. 8.907E+17 2.863E+13 2.448E+12 3.385E+13 5.531E+13 4.180E+13 1.092E+11 9.511E+11 1.040E+13 8.165E+11 5.710E+11 6.800E+12 IV 0. 0. 7.075E+12 1.825E+12 4.449E+13 2.246E+13 6.750E+12 3.786E+11 1.982E+11 3.100E+11 2.467E+11 1.922E+11 1.170E+12 V 0. 0. 2.462E+15 6.529E+12 5.703E+13 7.512E+13 2.146E+13 1.695E+12 1.109E+13 3.110E+11 3.050E+11 3.742E+11 3.051E+12 VI 0. 0. 8.189E+14 9.960E+14 1.854E+14 1.616E+14 8.290E+13 4.486E+12 6.765E+13 7.086E+11 3.406E+11 7.715E+11 1.990E+13 VII 0. 0. 8.000E+12 1.275E+13 7.401E+15 2.782E+14 1.211E+14 1.057E+13 1.098E+14 6.533E+13 4.332E+11 1.077E+12 5.230E+13 VIII 0. 0. 0. 3.779E+09 2.688E+12 1.255E+14 8.699E+13 7.710E+12 1.043E+14 5.921E+13 5.921E+11 1.029E+12 8.238E+13 IX 0. 0. 0. 0. 1.995E+07 4.441E+14 2.012E+13 1.943E+12 2.744E+13 1.937E+13 2.905E+13 7.577E+11 4.226E+13 X 0. 0. 0. 0. 0. 3.974E+07 3.622E+12 1.209E+11 2.009E+12 1.737E+12 1.826E+12 6.798E+11 1.056E+13 XI 0. 0. 0. 0. 0. 0. 7.006E+11 4.915E+09 2.960E+10 2.369E+10 3.180E+10 6.968E+12 1.871E+12 XII 0. 0. 0. 0. 0. 0. 5.94 1.874E+08 1.498E+08 7.997E+07 1.332E+08 1.969E+10 1.449E+11 XIII 0. 0. 0. 0. 0. 0. 0. 9.487E-06 1.058E+06 5.412E+04 8.435E+04 1.199E+07 8.463E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.510E-14 0. 1.448E+03 1.242E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.657E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.712E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 22.8 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.165E+19 9.970E+17 5.308E+14 1.324E+15 1.002E+16 7.118E+14 1.805E+14 3.630E+12 2.057E+13 2.162E+12 1.624E+13 1.009E+13 5.191E+13 II 1.796E+19 2.696E+17 4.157E+15 1.347E+14 1.059E+15 7.966E+14 2.408E+14 3.455E+13 4.398E+14 1.949E+14 3.019E+13 6.371E+12 2.439E+14 III 0. 1.627E+18 3.522E+13 2.258E+12 3.137E+13 1.010E+14 7.457E+13 1.068E+11 9.393E+11 1.414E+13 9.270E+11 7.744E+11 8.370E+12 IV 0. 0. 7.363E+12 1.651E+12 4.028E+13 2.017E+13 6.069E+12 3.401E+11 1.772E+11 2.846E+11 2.235E+11 1.793E+11 1.106E+12 V 0. 0. 2.688E+15 7.341E+12 5.007E+13 6.552E+13 1.903E+13 1.510E+12 9.771E+12 2.791E+11 2.733E+11 3.333E+11 2.759E+12 VI 0. 0. 3.110E+15 1.703E+15 1.965E+14 1.349E+14 7.714E+13 4.127E+12 6.157E+13 6.292E+11 3.025E+11 6.789E+11 1.829E+13 VII 0. 0. 2.238E+14 1.497E+14 1.375E+16 2.394E+14 1.472E+14 1.276E+13 1.266E+14 6.321E+13 3.768E+11 9.341E+11 5.546E+13 VIII 0. 0. 0. 4.715E+11 5.841E+13 1.793E+14 1.857E+14 1.730E+13 2.162E+14 9.782E+13 6.043E+11 8.877E+11 1.224E+14 IX 0. 0. 0. 0. 7.734E+09 1.395E+15 1.010E+14 1.066E+13 1.409E+14 8.113E+13 4.640E+13 7.048E+11 1.069E+14 X 0. 0. 0. 0. 0. 6.112E+09 5.631E+13 2.038E+12 3.243E+13 2.435E+13 1.107E+13 8.839E+11 5.578E+13 XI 0. 0. 0. 0. 0. 706. 3.750E+13 3.293E+11 1.841E+12 1.355E+12 8.919E+11 1.690E+13 2.201E+13 XII 0. 0. 0. 0. 0. 0. 6.851E+04 5.362E+10 2.903E+10 2.321E+10 2.117E+10 2.985E+11 4.545E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.49 1.102E+09 1.090E+08 9.197E+07 1.464E+09 7.319E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.529E-04 3.076E+05 9.770E+04 1.888E+06 3.600E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 542. 0. 0. 1.072E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.442E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.897E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.521E+19 1.269E+18 6.582E+14 1.712E+15 1.307E+16 8.466E+14 2.031E+14 4.394E+12 2.603E+13 2.670E+12 2.108E+13 1.244E+13 6.873E+13 II 2.766E+19 3.672E+17 5.395E+15 1.750E+14 1.257E+15 1.055E+15 3.202E+14 4.505E+13 5.697E+14 2.504E+14 3.880E+13 8.734E+12 3.139E+14 III 0. 2.553E+18 5.627E+13 2.171E+12 2.951E+13 1.769E+14 1.177E+14 1.117E+11 1.005E+12 2.004E+13 1.327E+12 1.069E+12 1.097E+13 IV 0. 0. 7.797E+12 1.585E+12 3.707E+13 1.839E+13 5.525E+12 3.100E+11 1.633E+11 2.671E+11 2.048E+11 1.764E+11 1.142E+12 V 0. 0. 2.677E+15 8.437E+12 4.654E+13 5.891E+13 1.717E+13 1.366E+12 8.787E+12 2.579E+11 2.475E+11 3.014E+11 2.522E+12 VI 0. 0. 5.329E+15 2.233E+15 2.012E+14 1.184E+14 6.782E+13 3.680E+12 5.501E+13 5.973E+11 2.758E+11 6.092E+11 1.649E+13 VII 0. 0. 1.444E+15 6.659E+14 2.134E+16 2.096E+14 1.302E+14 1.204E+13 1.187E+14 5.660E+13 3.436E+11 8.315E+11 5.133E+13 VIII 0. 0. 0. 1.226E+13 5.121E+14 1.987E+14 1.870E+14 2.147E+13 2.647E+14 1.051E+14 5.533E+11 7.729E+11 1.288E+14 IX 0. 0. 0. 0. 5.656E+11 2.592E+15 1.495E+14 2.256E+13 2.996E+14 1.455E+14 5.487E+13 6.221E+11 1.489E+14 X 0. 0. 0. 0. 0. 1.670E+11 1.659E+14 9.383E+12 1.530E+14 9.797E+13 3.012E+13 9.975E+11 1.244E+14 XI 0. 0. 0. 0. 0. 4.721E+05 2.660E+14 4.146E+12 2.367E+13 1.504E+13 7.214E+12 2.807E+13 8.629E+13 XII 0. 0. 0. 0. 0. 0. 2.427E+07 2.010E+12 7.840E+11 8.664E+11 6.191E+11 1.854E+12 3.692E+13 XIII 0. 0. 0. 0. 0. 0. 0. 5.078E+03 1.084E+11 1.649E+10 1.133E+10 4.198E+10 1.295E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.62 2.319E+08 6.105E+07 2.966E+08 1.640E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.206E+06 9.389E+04 4.681E+05 1.427E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 89.9 0. 6.710E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.155E-08 0. 1.248E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.691E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.813E+19 1.483E+18 7.600E+14 2.029E+15 1.557E+16 9.676E+14 2.148E+14 4.923E+12 2.929E+13 2.887E+12 2.508E+13 1.421E+13 8.223E+13 II 3.833E+19 4.550E+17 6.412E+15 2.100E+14 1.423E+15 1.226E+15 3.868E+14 5.379E+13 6.777E+14 2.957E+14 4.588E+13 1.079E+13 3.716E+14 III 0. 3.580E+18 7.627E+13 2.092E+12 2.813E+13 2.696E+14 1.586E+14 1.164E+11 1.081E+12 2.538E+13 1.633E+12 1.349E+12 1.329E+13 IV 0. 0. 7.340E+12 1.466E+12 3.443E+13 1.694E+13 5.060E+12 2.857E+11 1.511E+11 2.544E+11 1.902E+11 1.848E+11 1.190E+12 V 0. 0. 2.526E+15 9.808E+12 4.544E+13 5.355E+13 1.563E+13 1.245E+12 7.956E+12 2.272E+11 2.258E+11 2.759E+11 2.334E+12 VI 0. 0. 6.521E+15 2.485E+15 2.186E+14 1.071E+14 6.128E+13 3.337E+12 4.996E+13 5.418E+11 2.490E+11 5.519E+11 1.495E+13 VII 0. 0. 4.198E+15 1.497E+15 2.847E+16 1.820E+14 1.146E+14 1.073E+13 1.070E+14 5.087E+13 3.225E+11 7.537E+11 4.631E+13 VIII 0. 0. 0. 1.010E+14 2.259E+15 2.053E+14 1.649E+14 2.007E+13 2.610E+14 9.795E+13 5.410E+11 7.040E+11 1.190E+14 IX 0. 0. 0. 0. 1.226E+13 3.916E+15 1.478E+14 2.594E+13 3.996E+14 1.739E+14 5.433E+13 5.475E+11 1.517E+14 X 0. 0. 0. 0. 0. 1.807E+12 2.307E+14 1.684E+13 3.495E+14 1.972E+14 4.765E+13 1.011E+12 1.601E+14 XI 0. 0. 0. 0. 0. 5.058E+07 6.467E+14 1.409E+13 1.118E+14 6.190E+13 2.362E+13 3.729E+13 1.572E+14 XII 0. 0. 0. 0. 0. 0. 9.923E+08 1.527E+13 6.144E+12 8.477E+12 5.027E+12 6.314E+12 1.113E+14 XIII 0. 0. 0. 0. 0. 0. 49.5 1.068E+06 2.266E+12 4.429E+11 2.634E+11 4.360E+11 6.976E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.458E+03 2.229E+10 4.724E+09 1.095E+10 1.833E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.555E+08 2.868E+07 7.086E+07 3.696E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.640E-03 1.573E+05 1.325E+05 4.496E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 403. 0. 2.219E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.193E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.129E+19 1.737E+18 6.023E+14 2.366E+15 1.827E+16 1.081E+15 2.230E+14 4.097E+12 2.333E+13 1.235E+12 2.884E+13 1.375E+13 7.989E+13 II 5.013E+19 5.138E+17 7.747E+15 2.454E+14 1.545E+15 1.379E+15 4.657E+14 6.442E+13 8.015E+14 3.482E+14 5.388E+13 1.366E+13 4.493E+14 III 0. 4.729E+18 1.050E+14 2.063E+12 2.774E+13 4.111E+14 1.976E+14 1.187E+11 1.124E+12 2.837E+13 1.931E+12 3.250E+12 1.563E+13 IV 0. 0. 6.303E+12 1.393E+12 3.287E+13 1.576E+13 4.689E+12 2.675E+11 1.414E+11 2.468E+11 1.784E+11 2.369E+11 1.284E+12 V 0. 0. 2.291E+15 1.047E+13 4.179E+13 4.896E+13 1.429E+13 1.144E+12 7.324E+12 2.054E+11 2.094E+11 2.554E+11 2.195E+12 VI 0. 0. 7.017E+15 2.571E+15 2.569E+14 9.858E+13 5.615E+13 3.051E+12 4.571E+13 4.679E+11 2.258E+11 5.051E+11 1.369E+13 VII 0. 0. 8.162E+15 2.390E+15 3.420E+16 1.621E+14 1.040E+14 9.733E+12 9.765E+13 4.657E+13 2.863E+11 6.863E+11 4.201E+13 VIII 0. 0. 0. 4.264E+14 6.287E+15 2.006E+14 1.452E+14 1.781E+13 2.407E+14 8.868E+13 5.155E+11 6.516E+11 1.076E+14 IX 0. 0. 0. 0. 1.213E+14 5.377E+15 1.337E+14 2.385E+13 4.287E+14 1.748E+14 5.022E+13 5.275E+11 1.397E+14 X 0. 0. 0. 0. 0. 1.158E+13 2.652E+14 1.878E+13 5.395E+14 2.751E+14 5.558E+13 9.780E+11 1.597E+14 XI 0. 0. 0. 0. 0. 1.944E+09 1.106E+15 2.375E+13 3.038E+14 1.478E+14 4.567E+13 4.266E+13 1.861E+14 XII 0. 0. 0. 0. 0. 0. 1.470E+10 4.376E+13 2.523E+13 4.104E+13 1.941E+13 1.448E+13 1.808E+14 XIII 0. 0. 0. 0. 0. 0. 1.333E+04 3.994E+07 1.938E+13 4.860E+12 2.273E+12 2.348E+12 1.718E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0.764 1.091E+06 5.817E+11 1.003E+11 1.528E+11 7.816E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.507E+10 1.635E+09 2.804E+09 3.030E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.46 2.795E+07 1.709E+07 7.978E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.835E+05 3.575E+04 8.148E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 64.5 8.715E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.436E-02 2.525E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.378E+19 1.918E+18 4.950E+14 2.631E+15 2.040E+16 1.192E+15 2.552E+14 3.537E+12 2.240E+13 1.486E+12 3.517E+13 1.414E+13 7.993E+13 II 6.578E+19 5.831E+17 8.795E+15 2.786E+14 1.680E+15 1.506E+15 5.081E+14 7.283E+13 8.968E+14 3.858E+14 5.692E+13 1.558E+13 5.100E+14 III 0. 6.251E+18 1.305E+14 2.033E+12 2.717E+13 5.004E+14 2.241E+14 1.208E+11 1.189E+12 3.369E+13 2.212E+12 4.358E+12 1.719E+13 IV 0. 0. 5.548E+12 1.357E+12 3.142E+13 1.471E+13 4.372E+12 2.501E+11 1.341E+11 2.379E+11 1.678E+11 3.102E+11 1.349E+12 V 0. 0. 2.081E+15 1.025E+13 3.721E+13 4.512E+13 1.319E+13 1.061E+12 6.747E+12 1.920E+11 1.964E+11 2.386E+11 2.070E+12 VI 0. 0. 7.244E+15 2.562E+15 2.891E+14 9.043E+13 5.150E+13 2.799E+12 4.200E+13 4.136E+11 2.076E+11 4.664E+11 1.265E+13 VII 0. 0. 1.377E+16 3.283E+15 3.936E+16 1.509E+14 9.585E+13 8.927E+12 8.967E+13 4.281E+13 2.557E+11 6.299E+11 3.850E+13 VIII 0. 0. 0. 1.280E+15 1.363E+16 1.980E+14 1.321E+14 1.615E+13 2.214E+14 8.133E+13 4.541E+11 5.936E+11 9.785E+13 IX 0. 0. 0. 0. 7.677E+14 7.263E+15 1.196E+14 2.132E+13 4.222E+14 1.651E+14 4.596E+13 5.002E+11 1.268E+14 X 0. 0. 0. 0. 0. 5.764E+13 2.785E+14 1.820E+13 6.875E+14 3.189E+14 5.662E+13 9.651E+11 1.469E+14 XI 0. 0. 0. 0. 0. 4.376E+10 1.722E+15 3.098E+13 6.125E+14 2.576E+14 6.589E+13 4.473E+13 1.806E+14 XII 0. 0. 0. 0. 0. 0. 1.405E+11 8.813E+13 7.146E+13 1.260E+14 4.869E+13 2.577E+13 2.042E+14 XIII 0. 0. 0. 0. 0. 0. 9.859E+05 6.436E+08 1.037E+14 2.955E+13 1.130E+13 8.480E+12 2.515E+14 XIV 0. 0. 0. 0. 0. 0. 0. 358. 6.804E+07 7.705E+12 1.093E+12 1.241E+12 1.701E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.617E+12 4.241E+10 5.527E+10 1.093E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.508E+03 1.822E+09 9.176E+08 5.276E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.029E+07 5.630E+06 9.746E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.628E-04 3.170E+04 3.623E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 104. 4.069E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.106E+05 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.694E+19 2.202E+18 4.970E+14 2.982E+15 2.310E+16 1.442E+15 3.244E+14 3.730E+12 2.459E+13 1.817E+12 4.201E+13 1.559E+13 8.357E+13 II 9.045E+19 6.191E+17 9.971E+15 2.967E+14 1.772E+15 1.638E+15 5.543E+14 8.234E+13 1.011E+15 4.333E+14 6.180E+13 1.769E+13 5.816E+14 III 0. 8.650E+18 1.454E+14 1.976E+12 2.693E+13 5.230E+14 2.336E+14 1.231E+11 1.221E+12 3.909E+13 2.410E+12 5.104E+12 1.893E+13 IV 0. 0. 5.086E+12 1.320E+12 2.992E+13 1.380E+13 4.099E+12 2.346E+11 1.271E+11 2.286E+11 1.585E+11 3.247E+11 1.382E+12 V 0. 0. 1.917E+15 9.628E+12 3.333E+13 4.197E+13 1.228E+13 9.895E+11 6.261E+12 1.829E+11 1.849E+11 2.237E+11 1.954E+12 VI 0. 0. 7.329E+15 2.490E+15 3.166E+14 8.352E+13 4.757E+13 2.587E+12 3.892E+13 3.768E+11 1.928E+11 4.340E+11 1.178E+13 VII 0. 0. 2.276E+16 4.218E+15 4.490E+16 1.431E+14 8.868E+13 8.223E+12 8.267E+13 3.951E+13 2.340E+11 5.837E+11 3.561E+13 VIII 0. 0. 0. 3.172E+15 2.611E+16 2.034E+14 1.224E+14 1.487E+13 2.044E+14 7.521E+13 4.036E+11 5.440E+11 8.987E+13 IX 0. 0. 0. 0. 3.622E+15 1.011E+16 1.095E+14 1.937E+13 4.032E+14 1.532E+14 4.225E+13 4.601E+11 1.157E+14 X 0. 0. 0. 0. 0. 2.458E+14 2.982E+14 1.706E+13 7.893E+14 3.308E+14 5.468E+13 9.326E+11 1.338E+14 XI 0. 0. 0. 0. 0. 6.810E+11 2.667E+15 3.661E+13 1.033E+15 3.603E+14 8.162E+13 4.465E+13 1.648E+14 XII 0. 0. 0. 0. 0. 0. 1.059E+12 1.603E+14 1.626E+14 2.765E+14 9.406E+13 3.848E+13 1.931E+14 XIII 0. 0. 0. 0. 0. 0. 4.125E+07 6.916E+09 4.075E+14 1.122E+14 3.840E+13 2.257E+13 2.649E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.747E+04 2.095E+09 5.734E+13 7.157E+12 6.520E+12 2.247E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 722. 2.374E+13 5.830E+11 6.173E+11 2.052E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.048E+05 5.816E+10 2.431E+10 1.589E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.687E+09 3.777E+08 4.613E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.629 5.651E+06 4.761E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.108E+04 1.657E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.046E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.986E+19 2.446E+18 5.302E+14 3.312E+15 2.560E+16 1.705E+15 4.074E+14 4.181E+12 2.841E+13 2.233E+12 4.637E+13 1.735E+13 9.286E+13 II 1.276E+20 6.762E+17 1.104E+16 3.112E+14 1.886E+15 1.762E+15 5.831E+14 9.094E+13 1.116E+15 4.775E+14 6.838E+13 1.956E+13 6.415E+14 III 0. 1.227E+19 1.552E+14 1.905E+12 2.703E+13 5.126E+14 2.383E+14 1.305E+11 1.280E+12 4.425E+13 2.606E+12 5.517E+12 2.160E+13 IV 0. 0. 4.690E+12 1.287E+12 2.852E+13 1.301E+13 3.858E+12 2.206E+11 1.222E+11 2.204E+11 1.505E+11 3.134E+11 1.419E+12 V 0. 0. 1.776E+15 8.897E+12 3.028E+13 3.925E+13 1.150E+13 9.283E+11 5.840E+12 1.774E+11 1.751E+11 2.108E+11 1.850E+12 VI 0. 0. 7.358E+15 2.382E+15 3.399E+14 7.737E+13 4.420E+13 2.411E+12 3.632E+13 3.483E+11 1.803E+11 4.059E+11 1.102E+13 VII 0. 0. 3.631E+16 5.072E+15 4.975E+16 1.376E+14 8.225E+13 7.617E+12 7.655E+13 3.660E+13 2.158E+11 5.441E+11 3.315E+13 VIII 0. 0. 0. 6.581E+15 4.390E+16 2.194E+14 1.147E+14 1.382E+13 1.897E+14 7.002E+13 3.642E+11 5.017E+11 8.324E+13 IX 0. 0. 0. 0. 1.248E+16 1.407E+16 1.028E+14 1.790E+13 3.794E+14 1.418E+14 3.909E+13 4.151E+11 1.066E+14 X 0. 0. 0. 0. 0. 8.345E+14 3.256E+14 1.595E+13 8.337E+14 3.159E+14 5.154E+13 8.830E+11 1.230E+14 XI 0. 0. 0. 0. 0. 6.672E+12 4.068E+15 4.229E+13 1.466E+15 4.039E+14 8.990E+13 4.294E+13 1.510E+14 XII 0. 0. 0. 0. 0. 0. 5.993E+12 2.683E+14 2.960E+14 4.212E+14 1.451E+14 4.864E+13 1.767E+14 XIII 0. 0. 0. 0. 0. 0. 9.546E+08 5.112E+10 1.158E+15 2.562E+14 9.289E+13 4.423E+13 2.485E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.013E+06 3.190E+10 2.228E+14 2.939E+13 2.192E+13 2.335E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.424E+04 1.609E+14 4.393E+12 3.847E+12 2.661E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.183E+07 9.052E+11 3.130E+11 2.945E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.159E+11 1.070E+10 1.177E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 297. 3.713E+08 2.790E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.705E+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. 7.946E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.733E+19 3.176E+18 6.077E+14 4.159E+15 3.196E+16 2.354E+15 5.797E+14 4.808E+12 3.407E+13 3.054E+12 6.482E+13 2.097E+13 1.007E+14 II 1.789E+20 6.877E+17 1.370E+16 3.103E+14 1.939E+15 2.037E+15 6.913E+14 1.126E+14 1.378E+15 5.876E+14 7.736E+13 2.447E+13 8.086E+14 III 0. 1.727E+19 1.591E+14 1.797E+12 3.158E+13 5.157E+14 2.447E+14 1.295E+11 1.251E+12 5.569E+13 2.568E+12 6.952E+12 2.351E+13 IV 0. 0. 4.427E+12 1.241E+12 2.717E+13 1.229E+13 3.639E+12 2.074E+11 1.187E+11 2.105E+11 1.436E+11 2.930E+11 1.368E+12 V 0. 0. 1.660E+15 8.250E+12 2.796E+13 3.694E+13 1.083E+13 8.751E+11 5.468E+12 1.736E+11 1.663E+11 1.993E+11 1.754E+12 VI 0. 0. 7.426E+15 2.260E+15 3.490E+14 7.227E+13 4.137E+13 2.261E+12 3.411E+13 3.278E+11 1.695E+11 3.820E+11 1.037E+13 VII 0. 0. 5.496E+16 5.740E+15 5.271E+16 1.318E+14 7.667E+13 7.096E+12 7.137E+13 3.412E+13 2.012E+11 5.101E+11 3.106E+13 VIII 0. 0. 0. 1.178E+16 6.450E+16 2.428E+14 1.079E+14 1.291E+13 1.768E+14 6.542E+13 3.364E+11 4.680E+11 7.765E+13 IX 0. 0. 0. 0. 3.251E+16 1.892E+16 9.822E+13 1.673E+13 3.554E+14 1.319E+14 3.633E+13 3.783E+11 9.898E+13 X 0. 0. 0. 0. 0. 2.241E+15 3.611E+14 1.508E+13 8.333E+14 2.922E+14 4.819E+13 8.176E+11 1.139E+14 XI 0. 0. 0. 0. 0. 4.282E+13 5.981E+15 4.844E+13 1.816E+15 3.938E+14 9.090E+13 4.041E+13 1.397E+14 XII 0. 0. 0. 0. 0. 0. 2.574E+13 4.168E+14 4.492E+14 4.841E+14 1.850E+14 5.388E+13 1.629E+14 XIII 0. 0. 0. 0. 0. 0. 1.328E+10 2.733E+11 2.517E+15 3.877E+14 1.679E+14 6.730E+13 2.297E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.075E+07 2.753E+11 5.036E+14 8.153E+13 5.090E+13 2.257E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.960E+06 5.672E+14 2.011E+13 1.479E+13 2.967E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.046E+09 7.631E+12 2.209E+12 4.338E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 153. 1.790E+12 1.472E+11 2.207E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.402E+04 1.067E+10 1.036E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.550E+08 2.067E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.396E-02 1.736E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.203E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.533E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.775E+19 4.201E+18 7.536E+14 5.340E+15 4.084E+16 3.298E+15 8.474E+14 5.955E+12 4.462E+13 4.614E+12 9.148E+13 2.674E+13 1.190E+14 II 2.448E+20 6.972E+17 1.738E+16 3.137E+14 2.030E+15 2.393E+15 8.194E+14 1.426E+14 1.742E+15 7.442E+14 8.908E+13 3.102E+13 1.035E+15 III 0. 2.369E+19 1.641E+14 1.699E+12 4.065E+13 5.149E+14 2.501E+14 1.287E+11 1.223E+12 6.868E+13 2.501E+12 8.553E+12 2.601E+13 IV 0. 0. 4.269E+12 1.197E+12 2.598E+13 1.168E+13 3.444E+12 1.957E+11 1.165E+11 2.018E+11 1.374E+11 2.785E+11 1.305E+12 V 0. 0. 1.563E+15 7.639E+12 2.621E+13 3.493E+13 1.025E+13 8.281E+11 5.150E+12 1.715E+11 1.588E+11 1.891E+11 1.669E+12 VI 0. 0. 7.496E+15 2.131E+15 3.480E+14 6.792E+13 3.894E+13 2.132E+12 3.218E+13 3.120E+11 1.605E+11 3.609E+11 9.806E+12 VII 0. 0. 7.885E+16 6.209E+15 5.377E+16 1.265E+14 7.173E+13 6.651E+12 6.689E+13 3.194E+13 1.883E+11 4.802E+11 2.924E+13 VIII 0. 0. 0. 1.882E+16 8.418E+16 2.710E+14 1.016E+14 1.210E+13 1.653E+14 6.127E+13 3.129E+11 4.387E+11 7.286E+13 IX 0. 0. 0. 0. 6.772E+16 2.417E+16 9.499E+13 1.576E+13 3.333E+14 1.236E+14 3.392E+13 3.485E+11 9.248E+13 X 0. 0. 0. 0. 0. 4.905E+15 4.059E+14 1.438E+13 8.088E+14 2.705E+14 4.510E+13 7.500E+11 1.061E+14 XI 0. 0. 0. 0. 0. 1.937E+14 8.390E+15 5.470E+13 2.057E+15 3.665E+14 8.732E+13 3.772E+13 1.301E+14 XII 0. 0. 0. 0. 0. 0. 8.697E+13 6.068E+14 6.022E+14 4.841E+14 2.029E+14 5.469E+13 1.518E+14 XIII 0. 0. 0. 0. 0. 0. 1.214E+11 1.118E+12 4.518E+15 4.613E+14 2.363E+14 8.480E+13 2.132E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.657E+08 1.570E+12 8.108E+14 1.606E+14 8.905E+13 2.134E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.138E+07 1.316E+15 5.965E+13 3.915E+13 3.076E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.045E+10 3.759E+13 9.752E+12 5.612E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.945E+03 1.475E+13 1.145E+12 3.483E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.434E+06 1.565E+11 2.919E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.253E+10 1.137E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 25.2 1.992E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.094E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.420E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.557E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.602E+19 5.016E+18 9.664E+14 6.282E+15 4.789E+16 4.045E+15 1.076E+15 7.332E+12 5.754E+13 6.611E+12 1.140E+14 3.252E+13 1.433E+14 II 3.242E+20 7.039E+17 2.021E+16 3.117E+14 2.107E+15 2.669E+15 9.052E+14 1.659E+14 2.027E+15 8.691E+14 9.701E+13 3.590E+13 1.206E+15 III 0. 3.144E+19 1.652E+14 1.605E+12 4.887E+13 5.220E+14 2.541E+14 1.273E+11 1.225E+12 7.768E+13 2.438E+12 8.950E+12 2.779E+13 IV 0. 0. 4.071E+12 1.152E+12 2.492E+13 1.112E+13 3.267E+12 1.852E+11 1.142E+11 1.935E+11 1.322E+11 2.597E+11 1.240E+12 V 0. 0. 1.478E+15 7.040E+12 2.477E+13 3.319E+13 9.727E+12 7.865E+11 4.866E+12 1.714E+11 1.527E+11 1.802E+11 1.595E+12 VI 0. 0. 7.538E+15 2.001E+15 3.372E+14 6.409E+13 3.681E+13 2.019E+12 3.048E+13 3.011E+11 1.526E+11 3.426E+11 9.308E+12 VII 0. 0. 1.077E+17 6.530E+15 5.329E+16 1.209E+14 6.744E+13 6.262E+12 6.300E+13 3.004E+13 1.772E+11 4.540E+11 2.765E+13 VIII 0. 0. 0. 2.753E+16 1.005E+17 3.019E+14 9.577E+13 1.137E+13 1.549E+14 5.755E+13 2.922E+11 4.127E+11 6.868E+13 IX 0. 0. 0. 0. 1.194E+17 2.926E+16 9.275E+13 1.495E+13 3.138E+14 1.163E+14 3.177E+13 3.233E+11 8.691E+13 X 0. 0. 0. 0. 0. 9.086E+15 4.594E+14 1.385E+13 7.757E+14 2.524E+14 4.239E+13 6.833E+11 9.921E+13 XI 0. 0. 0. 0. 0. 6.621E+14 1.121E+16 6.118E+13 2.212E+15 3.397E+14 8.195E+13 3.517E+13 1.217E+14 XII 0. 0. 0. 0. 0. 0. 2.397E+14 8.344E+14 7.486E+14 4.608E+14 2.008E+14 5.293E+13 1.424E+14 XIII 0. 0. 0. 0. 0. 0. 7.841E+11 3.670E+12 7.095E+15 4.884E+14 2.711E+14 9.359E+13 1.997E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.320E+09 6.606E+12 1.083E+15 2.344E+14 1.256E+14 2.010E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.814E+08 2.384E+15 1.202E+14 7.720E+13 3.070E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.642E+10 1.145E+14 2.960E+13 6.687E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.123E+05 6.896E+13 5.638E+12 4.883E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.668E+07 1.330E+12 6.703E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.841E+11 4.625E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.779E+03 1.516E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.674E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.079E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.032E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 630. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.746 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.254E+19 7.588E+18 1.273E+15 9.294E+15 7.048E+16 6.361E+15 1.695E+15 9.505E+12 7.726E+13 9.624E+12 1.805E+14 4.440E+13 1.756E+14 II 4.169E+20 7.535E+17 2.961E+16 3.088E+14 2.306E+15 3.606E+15 1.285E+15 2.429E+14 2.958E+15 1.264E+15 1.280E+14 5.420E+13 1.795E+15 III 0. 4.047E+19 1.908E+14 1.531E+12 8.809E+13 5.683E+14 2.750E+14 1.318E+11 1.187E+12 1.142E+14 2.340E+12 1.411E+13 3.466E+13 IV 0. 0. 4.196E+12 1.091E+12 2.385E+13 1.063E+13 3.105E+12 1.755E+11 1.184E+11 1.843E+11 1.270E+11 2.560E+11 1.181E+12 V 0. 0. 1.396E+15 6.581E+12 2.358E+13 3.162E+13 9.255E+12 7.483E+11 4.602E+12 1.705E+11 1.468E+11 1.720E+11 1.524E+12 VI 0. 0. 7.557E+15 1.890E+15 3.211E+14 6.077E+13 3.493E+13 1.918E+12 2.896E+13 2.938E+11 1.459E+11 3.260E+11 8.860E+12 VII 0. 0. 1.413E+17 6.754E+15 5.188E+16 1.158E+14 6.371E+13 5.920E+12 5.964E+13 2.838E+13 1.675E+11 4.307E+11 2.622E+13 VIII 0. 0. 0. 3.778E+16 1.128E+17 3.312E+14 9.045E+13 1.071E+13 1.460E+14 5.427E+13 2.738E+11 3.905E+11 6.501E+13 IX 0. 0. 0. 0. 1.872E+17 3.375E+16 9.059E+13 1.420E+13 2.960E+14 1.098E+14 2.986E+13 3.040E+11 8.204E+13 X 0. 0. 0. 0. 0. 1.479E+16 5.199E+14 1.343E+13 7.410E+14 2.373E+14 4.003E+13 6.328E+11 9.337E+13 XI 0. 0. 0. 0. 0. 1.820E+15 1.436E+16 6.823E+13 2.315E+15 3.168E+14 7.662E+13 3.293E+13 1.143E+14 XII 0. 0. 0. 0. 0. 0. 5.602E+14 1.096E+15 8.922E+14 4.329E+14 1.895E+14 5.011E+13 1.340E+14 XIII 0. 0. 0. 0. 0. 0. 3.827E+12 1.008E+13 1.018E+16 4.907E+14 2.739E+14 9.487E+13 1.881E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.488E+10 2.212E+13 1.315E+15 2.744E+14 1.506E+14 1.896E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.853E+09 3.726E+15 1.784E+14 1.206E+14 2.998E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.104E+11 2.364E+14 6.624E+13 7.511E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.385E+06 2.026E+14 1.906E+13 6.280E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.502E+08 7.166E+12 1.311E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 49.3 1.598E+12 1.478E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.370E+05 8.305E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.676E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.013E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.526E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.036E+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 1.225E+20 1.146E+19 1.819E+15 1.383E+16 1.045E+17 9.806E+15 2.678E+15 1.332E+13 1.120E+14 1.509E+13 2.855E+14 6.363E+13 2.315E+14 II 5.233E+20 8.320E+17 4.369E+16 3.091E+14 2.636E+15 5.057E+15 1.813E+15 3.583E+14 4.357E+15 1.870E+15 1.698E+14 8.128E+13 2.675E+15 III 0. 5.081E+19 2.335E+14 1.474E+12 1.488E+14 6.418E+14 3.003E+14 1.391E+11 1.161E+12 1.589E+14 2.257E+12 2.106E+13 4.597E+13 IV 0. 0. 4.568E+12 1.042E+12 2.286E+13 1.017E+13 2.958E+12 1.668E+11 1.245E+11 1.757E+11 1.227E+11 2.554E+11 1.134E+12 V 0. 0. 1.326E+15 6.160E+12 2.270E+13 3.026E+13 8.831E+12 7.144E+11 4.369E+12 1.706E+11 1.422E+11 1.646E+11 1.460E+12 VI 0. 0. 7.580E+15 1.788E+15 3.034E+14 5.778E+13 3.324E+13 1.828E+12 2.760E+13 2.902E+11 1.402E+11 3.117E+11 8.465E+12 VII 0. 0. 1.798E+17 6.902E+15 4.992E+16 1.102E+14 6.037E+13 5.616E+12 5.664E+13 2.682E+13 1.596E+11 4.101E+11 2.497E+13 VIII 0. 0. 0. 4.962E+16 1.217E+17 3.575E+14 8.519E+13 1.012E+13 1.378E+14 5.136E+13 2.580E+11 3.705E+11 6.174E+13 IX 0. 0. 0. 0. 2.704E+17 3.738E+16 8.861E+13 1.351E+13 2.799E+14 1.039E+14 2.818E+13 2.867E+11 7.777E+13 X 0. 0. 0. 0. 0. 2.177E+16 5.860E+14 1.313E+13 7.078E+14 2.244E+14 3.793E+13 5.870E+11 8.820E+13 XI 0. 0. 0. 0. 0. 4.223E+15 1.773E+16 7.589E+13 2.383E+15 2.976E+14 7.201E+13 3.094E+13 1.076E+14 XII 0. 0. 0. 0. 0. 0. 1.149E+15 1.389E+15 1.036E+15 4.068E+14 1.770E+14 4.723E+13 1.263E+14 XIII 0. 0. 0. 0. 0. 0. 1.492E+13 2.400E+13 1.375E+16 4.818E+14 2.616E+14 9.166E+13 1.781E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.437E+10 6.232E+13 1.516E+15 2.839E+14 1.608E+14 1.799E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.482E+10 5.319E+15 2.175E+14 1.561E+14 2.895E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.160E+12 3.747E+14 1.146E+14 8.066E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.691E+07 4.333E+14 4.664E+13 7.555E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.507E+09 2.613E+13 2.254E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.223E+03 8.791E+12 3.879E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.375E+06 3.479E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.188E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.455E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.455E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.167E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.123E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.573E+20 1.485E+19 2.387E+15 1.778E+16 1.341E+17 1.286E+16 3.549E+15 1.726E+13 1.470E+14 2.047E+13 3.771E+14 8.165E+13 2.915E+14 II 6.440E+20 8.906E+17 5.589E+16 3.119E+14 2.944E+15 6.277E+15 2.261E+15 4.584E+14 5.573E+15 2.401E+15 2.062E+14 1.047E+14 3.432E+15 III 0. 6.256E+19 2.638E+14 1.421E+12 2.285E+14 7.040E+14 3.214E+14 1.454E+11 1.151E+12 1.939E+14 2.195E+12 2.607E+13 5.576E+13 IV 0. 0. 4.788E+12 9.649E+11 2.190E+13 9.753E+12 2.825E+12 1.589E+11 1.295E+11 1.680E+11 1.186E+11 2.555E+11 1.081E+12 V 0. 0. 1.251E+15 5.730E+12 2.201E+13 2.904E+13 8.446E+12 6.835E+11 4.159E+12 1.711E+11 1.381E+11 1.578E+11 1.400E+12 VI 0. 0. 7.600E+15 1.683E+15 2.878E+14 5.515E+13 3.173E+13 1.747E+12 2.637E+13 2.895E+11 1.353E+11 2.989E+11 8.109E+12 VII 0. 0. 2.235E+17 7.013E+15 4.782E+16 1.045E+14 5.748E+13 5.348E+12 5.398E+13 2.549E+13 1.526E+11 3.918E+11 2.383E+13 VIII 0. 0. 0. 6.311E+16 1.282E+17 3.782E+14 8.056E+13 9.589E+12 1.307E+14 4.887E+13 2.434E+11 3.525E+11 5.882E+13 IX 0. 0. 0. 0. 3.684E+17 4.005E+16 8.640E+13 1.284E+13 2.653E+14 9.871E+13 2.660E+13 2.715E+11 7.395E+13 X 0. 0. 0. 0. 0. 2.956E+16 6.550E+14 1.288E+13 6.765E+14 2.130E+14 3.608E+13 5.505E+11 8.369E+13 XI 0. 0. 0. 0. 0. 8.547E+15 2.124E+16 8.423E+13 2.429E+15 2.813E+14 6.814E+13 2.918E+13 1.018E+14 XII 0. 0. 0. 0. 0. 0. 2.120E+15 1.710E+15 1.184E+15 3.832E+14 1.658E+14 4.459E+13 1.192E+14 XIII 0. 0. 0. 0. 0. 0. 4.838E+13 5.089E+13 1.778E+16 4.677E+14 2.462E+14 8.676E+13 1.690E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.023E+11 1.530E+14 1.693E+15 2.779E+14 1.595E+14 1.716E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.307E+11 7.164E+15 2.382E+14 1.751E+14 2.782E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.648E+12 5.076E+14 1.599E+14 8.372E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.973E+08 7.563E+14 8.649E+13 8.615E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.211E+10 6.771E+13 3.476E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.094E+04 3.234E+13 8.619E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.533E+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. 5.060E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.564E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.284E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.991E+20 1.890E+19 2.420E+15 2.253E+16 1.697E+17 1.631E+16 4.473E+15 1.844E+13 1.537E+14 2.014E+13 4.806E+14 9.163E+13 2.979E+14 II 7.803E+20 9.758E+17 7.120E+16 3.111E+14 3.311E+15 7.931E+15 2.915E+15 5.822E+14 7.069E+15 3.040E+15 2.566E+14 1.346E+14 4.404E+15 III 0. 7.584E+19 3.014E+14 1.388E+12 3.098E+14 8.104E+14 3.537E+14 1.507E+11 1.105E+12 2.421E+14 2.125E+12 4.204E+13 7.056E+13 IV 0. 0. 5.125E+12 9.097E+11 2.090E+13 9.381E+12 2.706E+12 1.518E+11 1.380E+11 1.609E+11 1.151E+11 2.816E+11 1.059E+12 V 0. 0. 1.191E+15 5.428E+12 2.144E+13 2.794E+13 8.096E+12 6.553E+11 3.975E+12 1.707E+11 1.339E+11 1.515E+11 1.342E+12 VI 0. 0. 7.630E+15 1.604E+15 2.722E+14 5.279E+13 3.037E+13 1.673E+12 2.525E+13 2.892E+11 1.315E+11 2.871E+11 7.784E+12 VII 0. 0. 2.729E+17 7.072E+15 4.578E+16 9.866E+13 5.487E+13 5.107E+12 5.160E+13 2.431E+13 1.469E+11 3.753E+11 2.280E+13 VIII 0. 0. 0. 7.837E+16 1.329E+17 3.921E+14 7.638E+13 9.143E+12 1.246E+14 4.647E+13 2.312E+11 3.366E+11 5.617E+13 IX 0. 0. 0. 0. 4.813E+17 4.181E+16 8.373E+13 1.229E+13 2.527E+14 9.336E+13 2.526E+13 2.581E+11 7.051E+13 X 0. 0. 0. 0. 0. 3.759E+16 7.246E+14 1.264E+13 6.475E+14 2.027E+14 3.435E+13 5.204E+11 7.967E+13 XI 0. 0. 0. 0. 0. 1.546E+16 2.479E+16 9.306E+13 2.460E+15 2.678E+14 6.472E+13 2.761E+13 9.660E+13 XII 0. 0. 0. 0. 0. 0. 3.593E+15 2.056E+15 1.339E+15 3.630E+14 1.561E+14 4.225E+13 1.127E+14 XIII 0. 0. 0. 0. 0. 0. 1.351E+14 9.802E+13 2.229E+16 4.527E+14 2.315E+14 8.170E+13 1.603E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.036E+12 3.357E+14 1.854E+15 2.665E+14 1.525E+14 1.639E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.745E+11 9.267E+15 2.468E+14 1.790E+14 2.669E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.995E+12 6.278E+14 1.899E+14 8.473E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.870E+09 1.163E+15 1.283E+14 9.407E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.511E+10 1.332E+14 4.887E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.697E+05 8.617E+13 1.660E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.734E+08 3.190E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 36.2 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. 5.125E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.244E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.500E+07 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.284E+20 2.176E+19 2.939E+15 2.586E+16 1.947E+17 1.905E+16 5.275E+15 2.205E+13 1.867E+14 2.565E+13 5.644E+14 1.094E+14 3.503E+14 II 9.332E+20 1.017E+18 8.144E+16 3.076E+14 3.513E+15 8.787E+15 3.225E+15 6.662E+14 8.089E+15 3.497E+15 2.806E+14 1.536E+14 5.038E+15 III 0. 9.074E+19 3.100E+14 1.332E+12 3.432E+14 8.625E+14 3.694E+14 1.514E+11 1.079E+12 2.605E+14 2.042E+12 4.434E+13 7.855E+13 IV 0. 0. 5.014E+12 8.530E+11 1.988E+13 8.999E+12 2.596E+12 1.452E+11 1.403E+11 1.531E+11 1.115E+11 2.834E+11 1.023E+12 V 0. 0. 1.134E+15 5.154E+12 2.097E+13 2.693E+13 7.772E+12 6.295E+11 3.806E+12 1.694E+11 1.300E+11 1.454E+11 1.284E+12 VI 0. 0. 7.663E+15 1.532E+15 2.562E+14 5.067E+13 2.911E+13 1.606E+12 2.423E+13 2.893E+11 1.282E+11 2.764E+11 7.485E+12 VII 0. 0. 3.283E+17 7.116E+15 4.384E+16 9.344E+13 5.251E+13 4.888E+12 4.942E+13 2.325E+13 1.425E+11 3.605E+11 2.187E+13 VIII 0. 0. 0. 9.551E+16 1.364E+17 3.998E+14 7.264E+13 8.710E+12 1.188E+14 4.442E+13 2.205E+11 3.223E+11 5.377E+13 IX 0. 0. 0. 0. 6.096E+17 4.270E+16 8.083E+13 1.164E+13 2.398E+14 8.882E+13 2.405E+13 2.457E+11 6.741E+13 X 0. 0. 0. 0. 0. 4.541E+16 7.919E+14 1.244E+13 6.200E+14 1.931E+14 3.269E+13 4.939E+11 7.604E+13 XI 0. 0. 0. 0. 0. 2.552E+16 2.826E+16 1.024E+14 2.484E+15 2.558E+14 6.172E+13 2.619E+13 9.205E+13 XII 0. 0. 0. 0. 0. 0. 5.669E+15 2.420E+15 1.504E+15 3.453E+14 1.479E+14 4.022E+13 1.070E+14 XIII 0. 0. 0. 0. 0. 0. 3.328E+14 1.742E+14 2.722E+16 4.381E+14 2.185E+14 7.711E+13 1.523E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.074E+12 6.712E+14 2.008E+15 2.539E+14 1.440E+14 1.567E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.492E+12 1.163E+16 2.487E+14 1.744E+14 2.561E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.445E+13 7.362E+14 2.034E+14 8.414E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.580E+09 1.646E+15 1.629E+14 9.910E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.733E+11 2.138E+14 6.354E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.937E+06 1.797E+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. 3.079E+03 8.599E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.323E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.805E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.066E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.796E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.623E+20 2.505E+19 3.451E+15 2.971E+16 2.235E+17 2.189E+16 6.113E+15 2.575E+13 2.175E+14 3.036E+13 6.558E+14 1.270E+14 3.988E+14 II 1.103E+21 1.069E+18 9.334E+16 3.017E+14 3.787E+15 1.009E+16 3.667E+15 7.634E+14 9.272E+15 4.016E+15 3.134E+14 1.761E+14 5.781E+15 III 0. 1.073E+20 3.263E+14 1.281E+12 3.976E+14 9.336E+14 3.892E+14 1.546E+11 1.040E+12 2.913E+14 1.937E+12 4.936E+13 8.945E+13 IV 0. 0. 5.097E+12 7.974E+11 1.886E+13 8.659E+12 2.495E+12 1.388E+11 1.455E+11 1.455E+11 1.073E+11 2.799E+11 9.791E+11 V 0. 0. 1.081E+15 4.922E+12 2.061E+13 2.603E+13 7.474E+12 6.055E+11 3.649E+12 1.669E+11 1.268E+11 1.396E+11 1.227E+12 VI 0. 0. 7.697E+15 1.468E+15 2.430E+14 4.876E+13 2.796E+13 1.544E+12 2.329E+13 2.903E+11 1.261E+11 2.669E+11 7.210E+12 VII 0. 0. 3.898E+17 7.152E+15 4.206E+16 8.777E+13 5.038E+13 4.688E+12 4.744E+13 2.228E+13 1.397E+11 3.473E+11 2.102E+13 VIII 0. 0. 0. 1.145E+17 1.390E+17 4.007E+14 6.931E+13 8.330E+12 1.136E+14 4.256E+13 2.109E+11 3.094E+11 5.158E+13 IX 0. 0. 0. 0. 7.530E+17 4.291E+16 7.787E+13 1.108E+13 2.284E+14 8.463E+13 2.296E+13 2.342E+11 6.458E+13 X 0. 0. 0. 0. 0. 5.253E+16 8.538E+14 1.223E+13 5.939E+14 1.842E+14 3.119E+13 4.693E+11 7.277E+13 XI 0. 0. 0. 0. 0. 3.904E+16 3.152E+16 1.118E+14 2.500E+15 2.453E+14 5.903E+13 2.490E+13 8.796E+13 XII 0. 0. 0. 0. 0. 0. 8.396E+15 2.793E+15 1.677E+15 3.303E+14 1.407E+14 3.841E+13 1.017E+14 XIII 0. 0. 0. 0. 0. 0. 7.341E+14 2.881E+14 3.252E+16 4.242E+14 2.070E+14 7.313E+13 1.444E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.042E+12 1.237E+15 2.160E+15 2.414E+14 1.360E+14 1.494E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.083E+13 1.426E+16 2.465E+14 1.666E+14 2.460E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.416E+13 8.339E+14 2.057E+14 8.252E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.101E+10 2.201E+15 1.869E+14 1.015E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.598E+11 2.988E+14 7.716E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.345E+07 3.149E+14 4.340E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.955E+09 1.495E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.458E+04 2.376E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.441E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.157E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.952E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.607E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.032E+20 2.903E+19 4.679E+15 3.436E+16 2.584E+17 2.545E+16 7.140E+15 3.228E+13 2.797E+14 4.329E+13 7.673E+14 1.544E+14 5.042E+14 II 1.289E+21 1.148E+18 1.072E+17 3.087E+14 4.168E+15 1.153E+16 4.184E+15 8.795E+14 1.068E+16 4.645E+15 3.528E+14 2.034E+14 6.637E+15 III 0. 1.254E+20 3.485E+14 1.256E+12 4.630E+14 1.039E+15 4.249E+14 1.598E+11 1.049E+12 3.238E+14 1.920E+12 4.939E+13 1.023E+14 IV 0. 0. 5.103E+12 7.480E+11 1.799E+13 8.386E+12 2.407E+12 1.335E+11 1.518E+11 1.389E+11 1.026E+11 2.849E+11 9.721E+11 V 0. 0. 1.029E+15 4.684E+12 2.029E+13 2.525E+13 7.210E+12 5.843E+11 3.510E+12 1.636E+11 1.245E+11 1.348E+11 1.178E+12 VI 0. 0. 7.730E+15 1.403E+15 2.303E+14 4.710E+13 2.693E+13 1.488E+12 2.245E+13 2.914E+11 1.254E+11 2.583E+11 6.966E+12 VII 0. 0. 4.570E+17 7.176E+15 4.015E+16 8.212E+13 4.848E+13 4.510E+12 4.566E+13 2.140E+13 1.390E+11 3.359E+11 2.027E+13 VIII 0. 0. 0. 1.354E+17 1.410E+17 3.956E+14 6.630E+13 7.991E+12 1.091E+14 4.089E+13 2.025E+11 2.982E+11 4.961E+13 IX 0. 0. 0. 0. 9.105E+17 4.261E+16 7.435E+13 1.054E+13 2.183E+14 8.095E+13 2.197E+13 2.240E+11 6.203E+13 X 0. 0. 0. 0. 0. 5.869E+16 9.074E+14 1.196E+13 5.695E+14 1.758E+14 2.979E+13 4.467E+11 6.983E+13 XI 0. 0. 0. 0. 0. 5.597E+16 3.443E+16 1.209E+14 2.507E+15 2.357E+14 5.651E+13 2.367E+13 8.434E+13 XII 0. 0. 0. 0. 0. 0. 1.175E+16 3.162E+15 1.854E+15 3.176E+14 1.345E+14 3.680E+13 9.726E+13 XIII 0. 0. 0. 0. 0. 0. 1.469E+15 4.474E+14 3.804E+16 4.113E+14 1.971E+14 6.969E+13 1.374E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.886E+13 2.120E+15 2.311E+15 2.300E+14 1.287E+14 1.421E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.962E+13 1.710E+16 2.422E+14 1.584E+14 2.361E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.099E+14 9.217E+14 2.020E+14 8.028E+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 8.846E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.224E+08 4.877E+14 6.062E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.070E+10 2.655E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.870E+05 5.578E+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. 9.662E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.708E+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 3.434E+20 3.293E+19 5.427E+15 3.892E+16 2.926E+17 2.885E+16 8.041E+15 3.666E+13 3.183E+14 5.100E+13 8.736E+14 1.735E+14 5.689E+14 II 1.488E+21 1.222E+18 1.212E+17 3.143E+14 4.540E+15 1.302E+16 4.794E+15 9.951E+14 1.209E+16 5.256E+15 3.941E+14 2.330E+14 7.512E+15 III 0. 1.448E+20 3.733E+14 1.231E+12 5.263E+14 1.160E+15 4.596E+14 1.642E+11 1.036E+12 3.642E+14 1.888E+12 5.427E+13 1.153E+14 IV 0. 0. 5.218E+12 6.999E+11 1.712E+13 8.114E+12 2.321E+12 1.282E+11 1.595E+11 1.320E+11 9.828E+10 2.925E+11 9.514E+11 V 0. 0. 9.805E+14 4.487E+12 2.003E+13 2.448E+13 6.952E+12 5.634E+11 3.373E+12 1.558E+11 1.208E+11 1.297E+11 1.129E+12 VI 0. 0. 7.748E+15 1.348E+15 2.204E+14 4.555E+13 2.595E+13 1.435E+12 2.164E+13 2.875E+11 1.243E+11 2.498E+11 6.725E+12 VII 0. 0. 5.291E+17 7.195E+15 3.861E+16 7.705E+13 4.670E+13 4.342E+12 4.399E+13 2.057E+13 1.397E+11 3.254E+11 1.955E+13 VIII 0. 0. 0. 1.577E+17 1.420E+17 3.851E+14 6.357E+13 7.681E+12 1.048E+14 3.937E+13 1.952E+11 2.882E+11 4.776E+13 IX 0. 0. 0. 0. 1.080E+18 4.189E+16 7.002E+13 1.006E+13 2.090E+14 7.760E+13 2.108E+13 2.152E+11 5.965E+13 X 0. 0. 0. 0. 0. 6.377E+16 9.483E+14 1.163E+13 5.457E+14 1.679E+14 2.848E+13 4.270E+11 6.708E+13 XI 0. 0. 0. 0. 0. 7.604E+16 3.686E+16 1.293E+14 2.503E+15 2.263E+14 5.406E+13 2.262E+13 8.096E+13 XII 0. 0. 0. 0. 0. 0. 1.560E+16 3.511E+15 2.028E+15 3.065E+14 1.289E+14 3.528E+13 9.322E+13 XIII 0. 0. 0. 0. 0. 0. 2.694E+15 6.559E+14 4.362E+16 4.000E+14 1.884E+14 6.664E+13 1.311E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.012E+13 3.407E+15 2.462E+15 2.195E+14 1.223E+14 1.350E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.267E+13 2.012E+16 2.368E+14 1.505E+14 2.256E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.067E+14 1.001E+15 1.956E+14 7.759E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.825E+11 3.496E+15 2.097E+14 9.997E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.185E+12 4.562E+14 9.663E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.579E+08 6.920E+14 7.820E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.930E+10 4.220E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.848E+06 1.139E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.069E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.528E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.866E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.410E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.399E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.766E+20 3.616E+19 6.423E+15 4.269E+16 3.209E+17 3.185E+16 8.895E+15 4.209E+13 3.638E+14 5.942E+13 9.687E+14 1.946E+14 6.495E+14 II 1.697E+21 1.280E+18 1.324E+17 3.202E+14 4.842E+15 1.407E+16 5.197E+15 1.089E+15 1.324E+16 5.772E+15 4.212E+14 2.557E+14 8.211E+15 III 0. 1.652E+20 3.824E+14 1.204E+12 5.609E+14 1.237E+15 4.819E+14 1.689E+11 1.054E+12 3.849E+14 1.856E+12 5.485E+13 1.246E+14 IV 0. 0. 5.130E+12 6.562E+11 1.632E+13 7.851E+12 2.243E+12 1.235E+11 1.628E+11 1.257E+11 9.393E+10 2.878E+11 9.274E+11 V 0. 0. 9.354E+14 4.307E+12 1.981E+13 2.377E+13 6.712E+12 5.439E+11 3.248E+12 1.469E+11 1.170E+11 1.250E+11 1.082E+12 VI 0. 0. 7.751E+15 1.295E+15 2.116E+14 4.416E+13 2.504E+13 1.385E+12 2.089E+13 2.806E+11 1.235E+11 2.418E+11 6.499E+12 VII 0. 0. 6.052E+17 7.202E+15 3.718E+16 7.291E+13 4.505E+13 4.187E+12 4.245E+13 1.981E+13 1.421E+11 3.157E+11 1.889E+13 VIII 0. 0. 0. 1.812E+17 1.425E+17 3.729E+14 6.116E+13 7.397E+12 1.009E+14 3.795E+13 1.887E+11 2.794E+11 4.607E+13 IX 0. 0. 0. 0. 1.259E+18 4.094E+16 6.640E+13 9.617E+12 2.007E+14 7.457E+13 2.026E+13 2.073E+11 5.745E+13 X 0. 0. 0. 0. 0. 6.782E+16 9.762E+14 1.119E+13 5.233E+14 1.606E+14 2.730E+13 4.090E+11 6.454E+13 XI 0. 0. 0. 0. 0. 9.872E+16 3.876E+16 1.365E+14 2.489E+15 2.171E+14 5.175E+13 2.166E+13 7.784E+13 XII 0. 0. 0. 0. 0. 0. 1.977E+16 3.827E+15 2.193E+15 2.966E+14 1.238E+14 3.384E+13 8.955E+13 XIII 0. 0. 0. 0. 0. 0. 4.570E+15 9.132E+14 4.908E+16 3.900E+14 1.807E+14 6.391E+13 1.256E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.840E+13 5.170E+15 2.609E+15 2.099E+14 1.168E+14 1.284E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.620E+14 2.325E+16 2.308E+14 1.433E+14 2.150E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.630E+14 1.072E+15 1.882E+14 7.468E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.376E+12 4.212E+15 2.130E+14 9.730E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.565E+12 5.241E+14 1.016E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.556E+09 9.222E+14 9.421E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.280E+11 6.097E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.700E+06 2.055E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.768E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.077E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.167E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.345E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.392E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.068E+20 3.909E+19 7.249E+15 4.613E+16 3.466E+17 3.442E+16 9.597E+15 4.660E+13 3.979E+14 6.514E+13 1.053E+15 2.110E+14 7.104E+14 II 1.917E+21 1.348E+18 1.427E+17 3.251E+14 5.169E+15 1.518E+16 5.635E+15 1.175E+15 1.429E+16 6.238E+15 4.483E+14 2.776E+14 8.859E+15 III 0. 1.867E+20 3.884E+14 1.174E+12 5.909E+14 1.329E+15 5.086E+14 1.712E+11 1.062E+12 4.110E+14 1.819E+12 5.703E+13 1.354E+14 IV 0. 0. 5.023E+12 6.117E+11 1.554E+13 7.630E+12 2.174E+12 1.193E+11 1.667E+11 1.200E+11 8.978E+10 2.887E+11 9.110E+11 V 0. 0. 8.926E+14 4.126E+12 1.950E+13 2.314E+13 6.494E+12 5.263E+11 3.137E+12 1.356E+11 1.129E+11 1.208E+11 1.040E+12 VI 0. 0. 7.740E+15 1.242E+15 2.029E+14 4.294E+13 2.421E+13 1.340E+12 2.020E+13 2.686E+11 1.226E+11 2.345E+11 6.292E+12 VII 0. 0. 6.848E+17 7.194E+15 3.566E+16 6.933E+13 4.354E+13 4.045E+12 4.105E+13 1.912E+13 1.462E+11 3.069E+11 1.829E+13 VIII 0. 0. 0. 2.059E+17 1.427E+17 3.596E+14 5.896E+13 7.138E+12 9.737E+13 3.666E+13 1.831E+11 2.716E+11 4.452E+13 IX 0. 0. 0. 0. 1.447E+18 3.987E+16 6.276E+13 9.232E+12 1.932E+14 7.183E+13 1.951E+13 2.001E+11 5.546E+13 X 0. 0. 0. 0. 0. 7.101E+16 9.915E+14 1.075E+13 5.025E+14 1.539E+14 2.625E+13 3.921E+11 6.226E+13 XI 0. 0. 0. 0. 0. 1.236E+17 4.013E+16 1.424E+14 2.464E+15 2.077E+14 4.958E+13 2.074E+13 7.501E+13 XII 0. 0. 0. 0. 0. 0. 2.407E+16 4.104E+15 2.346E+15 2.871E+14 1.190E+14 3.251E+13 8.624E+13 XIII 0. 0. 0. 0. 0. 0. 7.228E+15 1.215E+15 5.430E+16 3.815E+14 1.738E+14 6.146E+13 1.207E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.421E+14 7.466E+15 2.753E+15 2.015E+14 1.119E+14 1.225E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.325E+14 2.646E+16 2.248E+14 1.368E+14 2.048E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.011E+14 1.138E+15 1.808E+14 7.169E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.545E+12 4.965E+15 2.133E+14 9.408E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.629E+13 5.846E+14 1.037E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.163E+10 1.174E+15 1.074E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.238E+11 8.122E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.280E+07 3.332E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.650E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.816E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.954E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.062E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.964E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.417E+20 4.248E+19 8.133E+15 5.008E+16 3.763E+17 3.734E+16 1.042E+16 5.115E+13 4.354E+14 7.243E+13 1.150E+15 2.291E+14 7.775E+14 II 2.146E+21 1.411E+18 1.546E+17 3.290E+14 5.483E+15 1.651E+16 6.131E+15 1.275E+15 1.551E+16 6.778E+15 4.794E+14 3.029E+14 9.608E+15 III 0. 2.090E+20 3.994E+14 1.148E+12 6.272E+14 1.435E+15 5.347E+14 1.743E+11 1.059E+12 4.364E+14 1.779E+12 6.015E+13 1.462E+14 IV 0. 0. 4.986E+12 5.757E+11 1.487E+13 7.422E+12 2.107E+12 1.153E+11 1.707E+11 1.150E+11 8.581E+10 2.915E+11 8.952E+11 V 0. 0. 8.546E+14 3.974E+12 1.925E+13 2.252E+13 6.283E+12 5.091E+11 3.029E+12 1.249E+11 1.086E+11 1.168E+11 1.001E+12 VI 0. 0. 7.716E+15 1.196E+15 1.955E+14 4.179E+13 2.341E+13 1.296E+12 1.955E+13 2.552E+11 1.213E+11 2.273E+11 6.091E+12 VII 0. 0. 7.678E+17 7.180E+15 3.438E+16 6.615E+13 4.213E+13 3.911E+12 3.973E+13 1.848E+13 1.515E+11 2.986E+11 1.772E+13 VIII 0. 0. 0. 2.316E+17 1.425E+17 3.455E+14 5.694E+13 6.897E+12 9.404E+13 3.545E+13 1.782E+11 2.645E+11 4.306E+13 IX 0. 0. 0. 0. 1.643E+18 3.874E+16 5.951E+13 8.885E+12 1.862E+14 6.932E+13 1.882E+13 1.938E+11 5.358E+13 X 0. 0. 0. 0. 0. 7.347E+16 9.949E+14 1.031E+13 4.830E+14 1.480E+14 2.529E+13 3.775E+11 6.010E+13 XI 0. 0. 0. 0. 0. 1.504E+17 4.097E+16 1.468E+14 2.430E+15 1.992E+14 4.757E+13 1.995E+13 7.235E+13 XII 0. 0. 0. 0. 0. 0. 2.832E+16 4.339E+15 2.482E+15 2.779E+14 1.145E+14 3.123E+13 8.314E+13 XIII 0. 0. 0. 0. 0. 0. 1.082E+16 1.553E+15 5.917E+16 3.738E+14 1.676E+14 5.914E+13 1.163E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.407E+14 1.033E+16 2.891E+15 1.939E+14 1.074E+14 1.175E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.350E+14 2.971E+16 2.187E+14 1.309E+14 1.956E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.466E+14 1.200E+15 1.735E+14 6.872E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.374E+12 5.748E+15 2.116E+14 9.062E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.912E+13 6.386E+14 1.036E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.412E+10 1.444E+15 1.170E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.108E+12 1.010E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.643E+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. 2.276E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.781E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.718E+20 4.541E+19 9.006E+15 5.350E+16 4.020E+17 3.994E+16 1.114E+16 5.555E+13 4.708E+14 7.927E+13 1.234E+15 2.456E+14 8.422E+14 II 2.385E+21 1.464E+18 1.648E+17 3.320E+14 5.746E+15 1.757E+16 6.547E+15 1.360E+15 1.655E+16 7.246E+15 5.065E+14 3.245E+14 1.025E+16 III 0. 2.324E+20 4.042E+14 1.120E+12 6.460E+14 1.527E+15 5.581E+14 1.759E+11 1.055E+12 4.568E+14 1.745E+12 6.224E+13 1.552E+14 IV 0. 0. 4.872E+12 5.433E+11 1.425E+13 7.231E+12 2.045E+12 1.115E+11 1.733E+11 1.105E+11 8.209E+10 2.933E+11 8.807E+11 V 0. 0. 8.191E+14 3.831E+12 1.901E+13 2.194E+13 6.084E+12 4.930E+11 2.928E+12 1.145E+11 1.043E+11 1.132E+11 9.645E+11 VI 0. 0. 7.678E+15 1.152E+15 1.889E+14 4.075E+13 2.267E+13 1.255E+12 1.893E+13 2.402E+11 1.197E+11 2.206E+11 5.901E+12 VII 0. 0. 8.547E+17 7.157E+15 3.318E+16 6.335E+13 4.081E+13 3.786E+12 3.848E+13 1.787E+13 1.577E+11 2.908E+11 1.718E+13 VIII 0. 0. 0. 2.584E+17 1.420E+17 3.317E+14 5.509E+13 6.673E+12 9.096E+13 3.433E+13 1.740E+11 2.582E+11 4.170E+13 IX 0. 0. 0. 0. 1.848E+18 3.759E+16 5.761E+13 8.567E+12 1.798E+14 6.699E+13 1.818E+13 1.882E+11 5.183E+13 X 0. 0. 0. 0. 0. 7.538E+16 9.921E+14 9.834E+12 4.650E+14 1.426E+14 2.440E+13 3.641E+11 5.809E+13 XI 0. 0. 0. 0. 0. 1.791E+17 4.138E+16 1.499E+14 2.389E+15 1.911E+14 4.571E+13 1.924E+13 6.989E+13 XII 0. 0. 0. 0. 0. 0. 3.241E+16 4.528E+15 2.600E+15 2.684E+14 1.101E+14 3.012E+13 8.026E+13 XIII 0. 0. 0. 0. 0. 0. 1.543E+16 1.922E+15 6.366E+16 3.667E+14 1.618E+14 5.702E+13 1.122E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.861E+14 1.377E+16 3.025E+15 1.870E+14 1.034E+14 1.132E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.139E+15 3.300E+16 2.128E+14 1.256E+14 1.877E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.429E+15 1.258E+15 1.667E+14 6.593E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.835E+13 6.563E+15 2.089E+14 8.713E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.943E+13 6.876E+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 6.742E+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 5.032E+20 4.846E+19 9.919E+15 5.707E+16 4.288E+17 4.265E+16 1.188E+16 6.010E+13 5.069E+14 8.657E+13 1.322E+15 2.625E+14 9.070E+14 II 2.638E+21 1.521E+18 1.754E+17 3.360E+14 6.028E+15 1.867E+16 6.992E+15 1.450E+15 1.764E+16 7.733E+15 5.335E+14 3.472E+14 1.092E+16 III 0. 2.570E+20 4.077E+14 1.095E+12 6.627E+14 1.626E+15 5.823E+14 1.780E+11 1.056E+12 4.772E+14 1.722E+12 6.448E+13 1.649E+14 IV 0. 0. 4.757E+12 5.143E+11 1.368E+13 7.062E+12 1.988E+12 1.081E+11 1.759E+11 1.068E+11 7.869E+10 2.962E+11 8.726E+11 V 0. 0. 7.872E+14 3.697E+12 1.876E+13 2.139E+13 5.897E+12 4.779E+11 2.832E+12 1.051E+11 1.000E+11 1.098E+11 9.310E+11 VI 0. 0. 7.635E+15 1.111E+15 1.828E+14 3.982E+13 2.197E+13 1.217E+12 1.835E+13 2.249E+11 1.178E+11 2.142E+11 5.721E+12 VII 0. 0. 9.463E+17 7.130E+15 3.202E+16 6.082E+13 3.958E+13 3.669E+12 3.732E+13 1.731E+13 1.649E+11 2.836E+11 1.668E+13 VIII 0. 0. 0. 2.868E+17 1.414E+17 3.181E+14 5.337E+13 6.466E+12 8.809E+13 3.328E+13 1.703E+11 2.526E+11 4.043E+13 IX 0. 0. 0. 0. 2.065E+18 3.646E+16 5.427E+13 8.277E+12 1.739E+14 6.485E+13 1.759E+13 1.831E+11 5.020E+13 X 0. 0. 0. 0. 0. 7.685E+16 9.772E+14 9.345E+12 4.485E+14 1.378E+14 2.359E+13 3.520E+11 5.623E+13 XI 0. 0. 0. 0. 0. 2.098E+17 4.145E+16 1.516E+14 2.343E+15 1.838E+14 4.401E+13 1.855E+13 6.760E+13 XII 0. 0. 0. 0. 0. 0. 3.625E+16 4.675E+15 2.701E+15 2.591E+14 1.061E+14 2.895E+13 7.757E+13 XIII 0. 0. 0. 0. 0. 0. 2.112E+16 2.315E+15 6.775E+16 3.598E+14 1.563E+14 5.492E+13 1.084E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.894E+14 1.780E+16 3.155E+15 1.809E+14 9.973E+13 1.091E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.939E+15 3.631E+16 2.072E+14 1.209E+14 1.798E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.083E+15 1.315E+15 1.603E+14 6.305E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.781E+13 7.415E+15 2.055E+14 8.379E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.045E+13 7.331E+14 9.938E+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. 1.732E+09 8.616E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.283E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.369E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.430E+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 5.394E+20 5.197E+19 1.103E+16 6.117E+16 4.596E+17 4.584E+16 1.273E+16 6.500E+13 5.475E+14 9.522E+13 1.425E+15 2.815E+14 9.837E+14 II 2.906E+21 1.586E+18 1.876E+17 3.447E+14 6.347E+15 1.987E+16 7.506E+15 1.553E+15 1.890E+16 8.298E+15 5.643E+14 3.739E+14 1.169E+16 III 0. 2.832E+20 4.177E+14 1.083E+12 6.959E+14 1.736E+15 6.080E+14 1.809E+11 1.071E+12 4.982E+14 1.732E+12 6.712E+13 1.753E+14 IV 0. 0. 4.702E+12 4.891E+11 1.316E+13 6.923E+12 1.936E+12 1.049E+11 1.790E+11 1.036E+11 7.560E+10 3.012E+11 8.734E+11 V 0. 0. 7.580E+14 3.573E+12 1.854E+13 2.089E+13 5.722E+12 4.637E+11 2.744E+12 9.677E+10 9.602E+10 1.068E+11 9.001E+11 VI 0. 0. 7.589E+15 1.071E+15 1.771E+14 3.901E+13 2.132E+13 1.180E+12 1.781E+13 2.101E+11 1.159E+11 2.083E+11 5.552E+12 VII 0. 0. 1.044E+18 7.101E+15 3.092E+16 5.849E+13 3.843E+13 3.560E+12 3.622E+13 1.677E+13 1.734E+11 2.769E+11 1.621E+13 VIII 0. 0. 0. 3.169E+17 1.407E+17 3.052E+14 5.178E+13 6.271E+12 8.542E+13 3.231E+13 1.673E+11 2.477E+11 3.925E+13 IX 0. 0. 0. 0. 2.294E+18 3.537E+16 5.191E+13 8.008E+12 1.685E+14 6.284E+13 1.703E+13 1.786E+11 4.869E+13 X 0. 0. 0. 0. 0. 7.799E+16 9.594E+14 8.925E+12 4.331E+14 1.332E+14 2.284E+13 3.406E+11 5.449E+13 XI 0. 0. 0. 0. 0. 2.427E+17 4.126E+16 1.523E+14 2.293E+15 1.768E+14 4.248E+13 1.793E+13 6.547E+13 XII 0. 0. 0. 0. 0. 0. 3.983E+16 4.784E+15 2.784E+15 2.494E+14 1.022E+14 2.792E+13 7.507E+13 XIII 0. 0. 0. 0. 0. 0. 2.793E+16 2.721E+15 7.141E+16 3.533E+14 1.512E+14 5.298E+13 1.049E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.646E+14 2.242E+16 3.282E+15 1.753E+14 9.634E+13 1.055E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.151E+15 3.966E+16 2.020E+14 1.167E+14 1.734E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.947E+15 1.372E+15 1.545E+14 6.054E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.371E+13 8.308E+15 2.017E+14 8.062E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.262E+14 7.763E+14 9.629E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.233E+11 2.366E+15 1.260E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.342E+12 1.431E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.932E+09 1.038E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.957E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.924E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.279E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.881E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.887E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.603E+20 5.400E+19 1.176E+16 6.354E+16 4.774E+17 4.770E+16 1.317E+16 6.786E+13 5.687E+14 1.000E+14 1.486E+15 2.917E+14 1.028E+15 II 3.194E+21 1.627E+18 1.946E+17 3.515E+14 6.547E+15 2.053E+16 7.846E+15 1.612E+15 1.963E+16 8.614E+15 5.803E+14 3.904E+14 1.214E+16 III 0. 3.113E+20 4.305E+14 1.072E+12 7.492E+14 1.822E+15 6.295E+14 1.828E+11 1.085E+12 5.218E+14 1.714E+12 6.838E+13 1.814E+14 IV 0. 0. 4.711E+12 4.602E+11 1.267E+13 6.785E+12 1.887E+12 1.021E+11 1.814E+11 1.008E+11 7.275E+10 3.033E+11 8.677E+11 V 0. 0. 7.278E+14 3.420E+12 1.824E+13 2.042E+13 5.557E+12 4.505E+11 2.662E+12 8.914E+10 9.212E+10 1.039E+11 8.720E+11 VI 0. 0. 7.535E+15 1.023E+15 1.719E+14 3.829E+13 2.070E+13 1.146E+12 1.729E+13 1.949E+11 1.136E+11 2.025E+11 5.394E+12 VII 0. 0. 1.148E+18 7.063E+15 2.989E+16 5.649E+13 3.735E+13 3.457E+12 3.519E+13 1.626E+13 1.828E+11 2.704E+11 1.577E+13 VIII 0. 0. 0. 3.493E+17 1.401E+17 2.939E+14 5.030E+13 6.090E+12 8.291E+13 3.139E+13 1.647E+11 2.432E+11 3.814E+13 IX 0. 0. 0. 0. 2.541E+18 3.433E+16 4.985E+13 7.760E+12 1.633E+14 6.096E+13 1.647E+13 1.743E+11 4.728E+13 X 0. 0. 0. 0. 0. 7.890E+16 9.384E+14 8.503E+12 4.190E+14 1.289E+14 2.214E+13 3.288E+11 5.288E+13 XI 0. 0. 0. 0. 0. 2.782E+17 4.089E+16 1.520E+14 2.240E+15 1.705E+14 4.104E+13 1.727E+13 6.350E+13 XII 0. 0. 0. 0. 0. 0. 4.315E+16 4.860E+15 2.850E+15 2.402E+14 9.852E+13 2.701E+13 7.275E+13 XIII 0. 0. 0. 0. 0. 0. 3.594E+16 3.136E+15 7.466E+16 3.461E+14 1.462E+14 5.120E+13 1.016E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.224E+15 2.762E+16 3.405E+15 1.703E+14 9.325E+13 1.022E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.914E+15 4.305E+16 1.973E+14 1.128E+14 1.676E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.064E+15 1.428E+15 1.491E+14 5.822E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.370E+14 9.250E+15 1.978E+14 7.765E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.921E+14 8.185E+14 9.300E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.143E+12 2.718E+15 1.243E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.265E+13 1.493E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.306E+10 1.190E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.752E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.978E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.304E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.054E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.404E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.387E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.954E+20 5.741E+19 1.282E+16 6.752E+16 5.073E+17 5.072E+16 1.398E+16 7.240E+13 6.056E+14 1.080E+14 1.586E+15 3.092E+14 1.098E+15 II 3.505E+21 1.691E+18 2.064E+17 3.584E+14 6.866E+15 2.177E+16 8.365E+15 1.713E+15 2.086E+16 9.161E+15 6.087E+14 4.169E+14 1.289E+16 III 0. 3.416E+20 4.333E+14 1.052E+12 7.584E+14 1.942E+15 6.574E+14 1.850E+11 1.097E+12 5.420E+14 1.707E+12 7.117E+13 1.923E+14 IV 0. 0. 4.576E+12 4.414E+11 1.223E+13 6.664E+12 1.842E+12 9.908E+10 1.845E+11 9.846E+10 7.011E+10 3.106E+11 8.682E+11 V 0. 0. 7.035E+14 3.321E+12 1.810E+13 2.000E+13 5.401E+12 4.378E+11 2.581E+12 8.333E+10 8.858E+10 1.014E+11 8.457E+11 VI 0. 0. 7.486E+15 9.890E+14 1.672E+14 3.771E+13 2.012E+13 1.114E+12 1.681E+13 1.828E+11 1.115E+11 1.972E+11 5.244E+12 VII 0. 0. 1.261E+18 7.038E+15 2.891E+16 5.462E+13 3.634E+13 3.360E+12 3.422E+13 1.579E+13 1.944E+11 2.647E+11 1.536E+13 VIII 0. 0. 0. 3.842E+17 1.396E+17 2.832E+14 4.892E+13 5.921E+12 8.056E+13 3.053E+13 1.630E+11 2.399E+11 3.711E+13 IX 0. 0. 0. 0. 2.806E+18 3.333E+16 4.803E+13 7.529E+12 1.585E+14 5.922E+13 1.599E+13 1.711E+11 4.595E+13 X 0. 0. 0. 0. 0. 7.965E+16 9.159E+14 8.137E+12 4.057E+14 1.250E+14 2.148E+13 3.192E+11 5.135E+13 XI 0. 0. 0. 0. 0. 3.166E+17 4.039E+16 1.509E+14 2.185E+15 1.649E+14 3.975E+13 1.674E+13 6.163E+13 XII 0. 0. 0. 0. 0. 0. 4.622E+16 4.906E+15 2.899E+15 2.313E+14 9.517E+13 2.611E+13 7.055E+13 XIII 0. 0. 0. 0. 0. 0. 4.521E+16 3.553E+15 7.749E+16 3.393E+14 1.414E+14 4.940E+13 9.850E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.679E+15 3.336E+16 3.525E+15 1.656E+14 9.022E+13 9.900E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.386E+15 4.647E+16 1.931E+14 1.094E+14 1.622E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.480E+15 1.486E+15 1.443E+14 5.609E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.441E+14 1.025E+16 1.940E+14 7.486E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.845E+14 8.603E+14 8.973E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.369E+12 3.095E+15 1.215E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.111E+13 1.519E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.248E+10 1.309E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.523E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.465E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.802E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.052E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.391E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.485E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.692E+20 5.485E+19 1.202E+16 6.457E+16 4.851E+17 4.765E+16 1.321E+16 7.183E+13 5.834E+14 1.020E+14 1.501E+15 2.955E+14 1.042E+15 II 3.842E+21 1.679E+18 1.977E+17 3.526E+14 6.838E+15 2.159E+16 8.134E+15 1.636E+15 1.995E+16 8.739E+15 5.980E+14 3.993E+14 1.233E+16 III 0. 3.745E+20 3.696E+14 9.762E+11 5.406E+14 1.949E+15 6.528E+14 1.802E+11 1.079E+12 5.428E+14 1.663E+12 6.779E+13 1.922E+14 IV 0. 0. 3.755E+12 4.295E+11 1.193E+13 6.363E+12 1.789E+12 9.638E+10 1.844E+11 9.622E+10 6.841E+10 2.991E+11 8.458E+11 V 0. 0. 6.812E+14 3.222E+12 1.779E+13 1.958E+13 5.252E+12 4.259E+11 2.506E+12 8.094E+10 8.741E+10 9.847E+10 8.224E+11 VI 0. 0. 7.443E+15 9.571E+14 1.626E+14 3.717E+13 1.957E+13 1.083E+12 1.635E+13 1.784E+11 1.125E+11 1.921E+11 5.099E+12 VII 0. 0. 1.383E+18 7.014E+15 2.797E+16 5.285E+13 3.537E+13 3.268E+12 3.330E+13 1.534E+13 2.003E+11 2.591E+11 1.496E+13 VIII 0. 0. 0. 4.220E+17 1.391E+17 2.731E+14 4.766E+13 5.763E+12 7.836E+13 2.971E+13 1.610E+11 2.369E+11 3.614E+13 IX 0. 0. 0. 0. 3.095E+18 3.238E+16 4.642E+13 7.316E+12 1.541E+14 5.759E+13 1.553E+13 1.683E+11 4.471E+13 X 0. 0. 0. 0. 0. 8.029E+16 8.920E+14 7.809E+12 3.935E+14 1.214E+14 2.087E+13 3.102E+11 4.993E+13 XI 0. 0. 0. 0. 0. 3.584E+17 3.979E+16 1.492E+14 2.130E+15 1.598E+14 3.855E+13 1.625E+13 5.987E+13 XII 0. 0. 0. 0. 0. 0. 4.908E+16 4.928E+15 2.932E+15 2.228E+14 9.207E+13 2.531E+13 6.851E+13 XIII 0. 0. 0. 0. 0. 0. 5.578E+16 3.967E+15 7.990E+16 3.316E+14 1.368E+14 4.777E+13 9.558E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.239E+15 3.956E+16 3.641E+15 1.610E+14 8.735E+13 9.603E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.078E+16 4.992E+16 1.893E+14 1.061E+14 1.572E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.240E+15 1.545E+15 1.398E+14 5.416E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.181E+14 1.130E+16 1.902E+14 7.226E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.113E+14 9.024E+14 8.658E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.682E+12 3.501E+15 1.180E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.416E+13 1.519E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.617E+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 5.251E+20 5.053E+19 1.110E+16 5.961E+16 4.479E+17 4.253E+16 1.194E+16 6.994E+13 5.396E+14 8.972E+13 1.357E+15 2.713E+14 9.476E+14 II 4.207E+21 1.678E+18 1.827E+17 3.518E+14 6.827E+15 2.124E+16 7.717E+15 1.507E+15 1.842E+16 8.041E+15 5.820E+14 3.696E+14 1.139E+16 III 0. 4.103E+20 2.683E+14 8.603E+11 1.523E+14 1.979E+15 6.624E+14 1.733E+11 1.083E+12 5.369E+14 1.644E+12 6.338E+13 1.926E+14 IV 0. 0. 2.258E+12 4.141E+11 1.156E+13 5.938E+12 1.744E+12 9.365E+10 1.851E+11 9.408E+10 6.635E+10 2.983E+11 8.403E+11 V 0. 0. 6.610E+14 3.131E+12 1.746E+13 1.916E+13 5.112E+12 4.145E+11 2.436E+12 7.690E+10 8.467E+10 9.601E+10 7.998E+11 VI 0. 0. 7.418E+15 9.279E+14 1.583E+14 3.669E+13 1.904E+13 1.054E+12 1.591E+13 1.694E+11 1.111E+11 1.870E+11 4.961E+12 VII 0. 0. 1.516E+18 6.993E+15 2.708E+16 5.132E+13 3.446E+13 3.181E+12 3.243E+13 1.492E+13 2.090E+11 2.537E+11 1.458E+13 VIII 0. 0. 0. 4.631E+17 1.387E+17 2.644E+14 4.646E+13 5.614E+12 7.628E+13 2.894E+13 1.598E+11 2.343E+11 3.522E+13 IX 0. 0. 0. 0. 3.407E+18 3.147E+16 4.500E+13 7.119E+12 1.499E+14 5.604E+13 1.510E+13 1.660E+11 4.353E+13 X 0. 0. 0. 0. 0. 8.087E+16 8.687E+14 7.541E+12 3.821E+14 1.179E+14 2.029E+13 3.018E+11 4.858E+13 XI 0. 0. 0. 0. 0. 4.038E+17 3.914E+16 1.471E+14 2.076E+15 1.551E+14 3.743E+13 1.578E+13 5.820E+13 XII 0. 0. 0. 0. 0. 0. 5.173E+16 4.930E+15 2.950E+15 2.155E+14 8.922E+13 2.456E+13 6.658E+13 XIII 0. 0. 0. 0. 0. 0. 6.772E+16 4.375E+15 8.189E+16 3.240E+14 1.324E+14 4.625E+13 9.287E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.913E+15 4.615E+16 3.751E+15 1.566E+14 8.462E+13 9.323E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.523E+16 5.336E+16 1.857E+14 1.030E+14 1.526E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.372E+15 1.605E+15 1.356E+14 5.241E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.888E+14 1.241E+16 1.865E+14 6.985E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.810E+14 9.451E+14 8.361E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.851E+12 3.938E+15 1.142E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.376E+13 1.500E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.693E+11 1.445E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.255E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.419E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.331E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.984E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.842E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.352E+07 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.877E+20 4.687E+19 1.070E+16 5.541E+16 4.162E+17 3.817E+16 1.090E+16 6.866E+13 5.005E+14 7.606E+13 1.234E+15 2.535E+14 8.764E+14 II 4.603E+21 1.679E+18 1.695E+17 3.501E+14 6.804E+15 2.097E+16 7.319E+15 1.398E+15 1.713E+16 7.451E+15 5.685E+14 3.421E+14 1.058E+16 III 0. 4.490E+20 2.129E+14 7.977E+11 1.086E+13 2.006E+15 6.720E+14 1.664E+11 1.082E+12 5.330E+14 1.595E+12 5.928E+13 1.937E+14 IV 0. 0. 1.651E+12 4.001E+11 1.122E+13 5.678E+12 1.701E+12 9.112E+10 1.856E+11 9.200E+10 6.447E+10 2.987E+11 8.294E+11 V 0. 0. 6.413E+14 3.045E+12 1.710E+13 1.877E+13 4.980E+12 4.038E+11 2.368E+12 7.343E+10 8.226E+10 9.378E+10 7.781E+11 VI 0. 0. 7.375E+15 9.003E+14 1.542E+14 3.630E+13 1.855E+13 1.026E+12 1.550E+13 1.613E+11 1.100E+11 1.822E+11 4.831E+12 VII 0. 0. 1.660E+18 6.975E+15 2.625E+16 4.987E+13 3.359E+13 3.098E+12 3.159E+13 1.451E+13 2.182E+11 2.485E+11 1.421E+13 VIII 0. 0. 0. 5.076E+17 1.383E+17 2.563E+14 4.534E+13 5.472E+12 7.430E+13 2.821E+13 1.590E+11 2.321E+11 3.434E+13 IX 0. 0. 0. 0. 3.745E+18 3.061E+16 4.363E+13 6.933E+12 1.459E+14 5.459E+13 1.469E+13 1.644E+11 4.242E+13 X 0. 0. 0. 0. 0. 8.138E+16 8.453E+14 7.293E+12 3.714E+14 1.147E+14 1.975E+13 2.939E+11 4.734E+13 XI 0. 0. 0. 0. 0. 4.528E+17 3.843E+16 1.446E+14 2.021E+15 1.507E+14 3.638E+13 1.534E+13 5.665E+13 XII 0. 0. 0. 0. 0. 0. 5.419E+16 4.914E+15 2.955E+15 2.085E+14 8.656E+13 2.387E+13 6.477E+13 XIII 0. 0. 0. 0. 0. 0. 8.105E+16 4.769E+15 8.348E+16 3.160E+14 1.281E+14 4.483E+13 9.029E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.706E+15 5.300E+16 3.853E+15 1.521E+14 8.201E+13 9.056E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.091E+16 5.676E+16 1.827E+14 1.001E+14 1.482E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.191E+16 1.666E+15 1.318E+14 5.078E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.097E+15 1.357E+16 1.830E+14 6.758E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.034E+14 9.881E+14 8.083E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.606E+13 4.403E+15 1.105E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.239E+13 1.469E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.578E+11 1.470E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.369E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.713E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.130E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.189E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.654E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.338E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.519E+20 4.336E+19 1.038E+16 5.138E+16 3.857E+17 3.419E+16 9.968E+15 6.705E+13 4.624E+14 6.150E+13 1.119E+15 2.390E+14 8.178E+14 II 5.030E+21 1.671E+18 1.568E+17 3.490E+14 6.726E+15 2.050E+16 6.880E+15 1.293E+15 1.589E+16 6.887E+15 5.535E+14 3.139E+14 9.796E+15 III 0. 4.906E+20 1.870E+14 7.806E+11 1.058E+13 2.026E+15 6.803E+14 1.591E+11 1.085E+12 5.281E+14 1.581E+12 5.471E+13 1.927E+14 IV 0. 0. 1.599E+12 3.861E+11 1.089E+13 5.531E+12 1.660E+12 8.876E+10 1.863E+11 9.015E+10 6.275E+10 2.991E+11 8.241E+11 V 0. 0. 6.229E+14 2.960E+12 1.671E+13 1.839E+13 4.853E+12 3.937E+11 2.304E+12 7.036E+10 8.004E+10 9.171E+10 7.581E+11 VI 0. 0. 7.346E+15 8.738E+14 1.504E+14 3.597E+13 1.808E+13 9.997E+11 1.510E+13 1.539E+11 1.090E+11 1.776E+11 4.706E+12 VII 0. 0. 1.815E+18 6.956E+15 2.545E+16 4.854E+13 3.277E+13 3.020E+12 3.080E+13 1.413E+13 2.273E+11 2.435E+11 1.387E+13 VIII 0. 0. 0. 5.555E+17 1.380E+17 2.486E+14 4.427E+13 5.336E+12 7.241E+13 2.751E+13 1.586E+11 2.304E+11 3.352E+13 IX 0. 0. 0. 0. 4.110E+18 2.978E+16 4.237E+13 6.757E+12 1.422E+14 5.323E+13 1.430E+13 1.632E+11 4.139E+13 X 0. 0. 0. 0. 0. 8.184E+16 8.220E+14 7.055E+12 3.613E+14 1.117E+14 1.924E+13 2.865E+11 4.616E+13 XI 0. 0. 0. 0. 0. 5.057E+17 3.770E+16 1.419E+14 1.969E+15 1.465E+14 3.540E+13 1.493E+13 5.517E+13 XII 0. 0. 0. 0. 0. 0. 5.644E+16 4.882E+15 2.947E+15 2.019E+14 8.410E+13 2.322E+13 6.306E+13 XIII 0. 0. 0. 0. 0. 0. 9.577E+16 5.149E+15 8.466E+16 3.073E+14 1.243E+14 4.351E+13 8.786E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.620E+15 6.000E+16 3.945E+15 1.479E+14 7.952E+13 8.806E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.794E+16 6.005E+16 1.797E+14 9.734E+13 1.440E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.488E+16 1.727E+15 1.284E+14 4.927E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.689E+15 1.478E+16 1.796E+14 6.548E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.088E+15 1.031E+15 7.824E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.803E+13 4.895E+15 1.068E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.231E+14 1.431E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.215E+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. 1.857E+08