# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: R_n1_b2 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.891E+17 2.298E+16 8.474E+13 5.869E+13 3.587E+14 3.103E+13 9.538E+12 2.953E+11 1.618E+12 5.391E+11 4.185E+11 3.526E+11 2.162E+12 II 5.243E+17 4.548E+16 3.836E+14 8.729E+13 7.563E+14 1.108E+14 2.075E+13 2.453E+12 4.041E+13 1.501E+13 3.616E+12 5.390E+11 1.457E+13 III 0. 1.250E+15 4.211E+13 1.230E+13 8.784E+13 3.305E+13 2.379E+13 4.261E+11 5.532E+12 6.723E+12 9.451E+11 8.878E+11 8.816E+12 IV 0. 0. 6.283E+12 1.432E+12 8.603E+12 2.916E+11 4.234E+10 1.026E+12 2.080E+12 7.168E+11 1.806E+11 9.556E+10 5.572E+12 V 0. 0. 1.156E+11 5.139E+09 1.337E+10 1.163E+08 9.877E+06 7.268E+07 8.685E+11 9.625E+10 7.746E+09 1.485E+09 2.187E+12 VI 0. 0. 6.897E-07 1.745E+06 4.158E+05 769. 20.8 83.0 2.880E+05 6.186E+08 3.558E+07 1.681E+06 5.773E+10 VII 0. 0. 0. 0. 4.257E-05 0. 0. 0. 0. 9.508E+05 1.709E+04 59.9 1.343E+07 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.324E-07 0. 52.5 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.067E-13 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.079E+17 3.864E+16 1.104E+14 7.210E+13 5.859E+14 5.224E+13 1.661E+13 3.535E+11 2.121E+12 1.005E+12 4.027E+11 7.317E+11 2.937E+12 II 7.013E+17 4.629E+16 5.464E+14 1.357E+14 9.837E+14 1.424E+14 3.390E+13 4.047E+12 5.953E+13 2.301E+13 5.553E+12 9.067E+11 2.607E+13 III 0. 1.369E+16 3.791E+13 1.058E+13 8.324E+13 4.503E+13 2.464E+13 4.090E+11 3.061E+12 7.098E+12 1.006E+12 8.247E+11 9.126E+12 IV 0. 0. 2.654E+13 6.596E+12 5.680E+13 7.834E+12 1.384E+12 1.115E+12 1.495E+12 8.269E+11 2.475E+11 1.655E+11 3.795E+12 V 0. 0. 9.833E+12 9.123E+11 4.242E+12 2.683E+11 2.584E+10 1.841E+10 5.240E+12 6.126E+11 9.222E+10 2.484E+10 3.300E+12 VI 0. 0. 154. 2.221E+10 2.117E+10 4.530E+08 2.523E+07 1.018E+07 2.349E+09 9.576E+10 9.948E+09 1.076E+09 1.939E+12 VII 0. 0. 0. 7.434E-06 1.426E+07 3.099E+04 466. 238. 2.885E+04 7.901E+09 2.566E+08 5.400E+06 4.425E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 323. 4.362E+05 4.262E+03 6.287E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 103. 4.767E-04 508. X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.265E-11 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.684E-17 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.472E+17 1.335E+17 2.121E+14 1.478E+14 1.419E+15 1.542E+14 4.988E+13 7.578E+11 3.633E+12 2.372E+12 7.041E+11 2.573E+12 6.975E+12 II 1.528E+18 6.304E+16 1.283E+15 3.287E+14 2.199E+15 3.313E+14 8.362E+13 1.029E+13 1.427E+14 5.753E+13 1.382E+13 2.250E+12 6.875E+13 III 0. 2.577E+16 4.590E+13 1.000E+13 9.294E+13 4.831E+13 3.006E+13 8.325E+11 2.971E+12 9.955E+12 1.194E+12 8.545E+11 1.893E+13 IV 0. 0. 2.455E+13 9.931E+12 9.832E+13 1.730E+13 6.932E+12 1.128E+12 1.006E+12 9.280E+11 3.440E+11 1.924E+11 3.562E+12 V 0. 0. 8.227E+13 9.833E+12 4.966E+13 7.034E+12 2.028E+12 3.784E+11 1.045E+13 1.213E+12 2.719E+11 8.615E+10 3.338E+12 VI 0. 0. 2.459E+06 3.026E+12 4.514E+12 2.589E+11 4.144E+10 5.983E+09 2.694E+11 8.906E+11 1.198E+11 2.538E+10 4.092E+12 VII 0. 0. 0. 16.2 8.135E+10 7.179E+08 3.731E+07 6.355E+06 2.029E+08 7.184E+11 2.305E+10 1.626E+09 7.338E+11 VIII 0. 0. 0. 0. 5.454E-05 5.836E+03 1.722E+03 299. 9.938E+03 8.555E+06 6.682E+08 2.286E+07 1.958E+10 IX 0. 0. 0. 0. 0. 8.388E-03 0. 0. 0. 2.90 1.490E+07 6.174E+04 1.052E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.916E-02 25.7 528. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.193E-03 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.911E+17 2.134E+17 1.629E+14 1.931E+14 1.876E+15 2.238E+14 7.787E+13 1.032E+12 3.790E+12 1.227E+12 8.296E+11 4.379E+12 8.517E+12 II 2.465E+18 8.766E+16 2.092E+15 5.160E+14 3.559E+15 5.136E+14 1.213E+14 1.538E+13 2.180E+14 8.867E+13 2.118E+13 3.074E+12 9.864E+13 III 0. 3.669E+16 5.736E+13 5.633E+12 8.972E+13 5.997E+13 4.424E+13 1.695E+12 2.925E+12 1.332E+13 1.482E+12 1.062E+12 3.768E+13 IV 0. 0. 1.294E+13 4.853E+12 9.542E+13 1.766E+13 5.950E+12 7.601E+11 8.748E+11 4.148E+11 3.735E+11 2.091E+11 3.751E+12 V 0. 0. 1.787E+14 1.502E+13 1.329E+14 2.470E+13 9.820E+12 1.182E+12 1.285E+13 5.362E+11 3.976E+11 1.682E+11 3.555E+12 VI 0. 0. 1.785E+09 3.907E+13 9.443E+13 8.219E+12 2.968E+12 2.931E+11 6.109E+12 1.204E+12 3.959E+11 1.460E+11 6.239E+12 VII 0. 0. 106. 4.273E+05 2.183E+13 4.010E+11 6.366E+10 8.342E+09 1.070E+11 6.457E+12 2.904E+11 4.705E+10 2.859E+12 VIII 0. 0. 0. 0. 145. 2.377E+08 1.566E+08 1.579E+07 2.134E+08 8.404E+09 6.374E+10 4.914E+09 3.990E+11 IX 0. 0. 0. 0. 0. 3.194E+05 3.644E+04 3.230E+03 3.010E+04 8.405E+05 1.944E+10 1.528E+08 4.988E+09 X 0. 0. 0. 0. 0. 0. 5.548E-06 6.947E-14 9.227E-13 5.097E-11 5.225E+04 1.674E+06 8.706E+06 XI 0. 0. 0. 0. 0. 0. 3.069E-13 0. 0. 0. 0. 1.119E+04 6.904E+03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.972E-07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.047E-14 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.394E+18 2.069E+17 1.168E+14 2.703E+14 2.594E+15 2.071E+14 7.876E+13 9.514E+11 4.086E+12 6.948E+11 1.073E+12 4.980E+12 7.241E+12 II 3.319E+18 1.690E+17 2.642E+15 6.094E+14 4.109E+15 6.932E+14 1.588E+14 1.978E+13 2.718E+14 1.049E+14 2.450E+13 4.062E+12 1.272E+14 III 0. 8.460E+16 1.123E+14 6.271E+12 7.529E+13 9.269E+13 6.534E+13 1.894E+12 3.001E+12 2.273E+13 3.417E+12 1.556E+12 4.587E+13 IV 0. 0. 1.191E+13 3.232E+12 7.451E+13 3.148E+13 9.773E+12 9.420E+11 8.184E+11 5.087E+11 4.125E+11 3.268E+11 4.877E+12 V 0. 0. 5.300E+14 9.830E+12 1.245E+14 6.209E+13 1.894E+13 1.921E+12 1.231E+13 4.548E+11 4.862E+11 3.977E+11 5.110E+12 VI 0. 0. 3.400E+11 1.558E+14 2.787E+14 5.428E+13 2.165E+13 1.710E+12 3.510E+13 9.032E+11 6.195E+11 5.311E+11 1.389E+13 VII 0. 0. 2.622E+06 7.515E+08 7.462E+14 1.565E+13 4.028E+12 5.324E+11 6.261E+12 2.160E+13 8.763E+11 3.849E+11 1.169E+13 VIII 0. 0. 0. 32.7 8.676E+06 2.250E+11 1.599E+11 1.805E+10 2.418E+11 6.742E+11 6.290E+11 1.332E+11 4.211E+12 IX 0. 0. 0. 0. 0. 1.086E+10 9.015E+08 9.627E+07 9.887E+08 2.419E+09 2.118E+12 2.041E+10 2.853E+11 X 0. 0. 0. 0. 0. 2.153E-04 1.574E+06 6.127E+04 5.572E+05 1.182E+06 4.102E+08 1.797E+09 5.072E+09 XI 0. 0. 0. 0. 0. 0. 231. 5.515E-03 4.306E-11 5.360E-10 9.931E+03 4.546E+08 5.246E+07 XII 0. 0. 0. 0. 0. 0. 0. 3.019E-08 0. 0. 0. 513. 1.391E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 228. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.085E-11 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.456E+18 1.848E+17 1.612E+14 4.319E+14 4.477E+15 1.872E+14 1.003E+14 1.422E+12 5.771E+12 6.860E+11 1.443E+12 8.376E+12 9.589E+12 II 5.680E+18 3.861E+17 3.811E+15 8.965E+14 5.638E+15 1.098E+15 2.343E+14 3.084E+13 4.122E+14 1.315E+14 2.991E+13 5.668E+12 1.975E+14 III 0. 2.242E+17 3.600E+14 9.544E+12 7.816E+13 2.022E+14 1.214E+14 2.225E+12 3.690E+12 6.142E+13 1.219E+13 1.836E+12 6.511E+13 IV 0. 0. 1.173E+13 3.038E+12 6.029E+13 3.457E+13 1.051E+13 1.006E+12 8.640E+11 5.288E+11 3.247E+11 3.483E+11 7.417E+12 V 0. 0. 1.524E+15 9.523E+12 8.085E+13 1.027E+14 2.744E+13 2.426E+12 1.489E+13 4.621E+11 3.325E+11 5.237E+11 5.491E+12 VI 0. 0. 2.647E+13 4.708E+14 2.347E+14 1.813E+14 6.856E+13 4.256E+12 7.066E+13 1.003E+12 3.691E+11 1.042E+12 2.242E+13 VII 0. 0. 8.824E+09 1.658E+11 3.248E+15 1.646E+14 4.451E+13 4.683E+12 5.259E+13 5.373E+13 5.360E+11 1.418E+12 3.658E+13 VIII 0. 0. 0. 8.909E+05 1.387E+10 1.707E+13 9.690E+12 1.001E+12 1.458E+13 1.322E+13 6.556E+11 1.141E+12 2.984E+13 IX 0. 0. 0. 0. 613. 9.521E+12 4.730E+11 5.169E+10 7.145E+11 6.807E+11 1.310E+13 5.096E+11 6.145E+12 X 0. 0. 0. 0. 0. 698. 1.227E+10 4.690E+08 6.811E+09 6.480E+09 7.817E+10 1.750E+11 4.644E+11 XI 0. 0. 0. 0. 0. 0. 1.955E+08 1.838E+06 9.421E+06 6.805E+06 8.690E+07 3.623E+11 2.296E+10 XII 0. 0. 0. 0. 0. 0. 2.578E-08 2.605E+03 59.0 2.609E-07 1.610E+04 2.855E+07 3.901E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.744E-03 0. 0. 361. 4.615E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.016E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.50 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.680E-04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.258E-08 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.641E+18 2.231E+17 1.902E+14 6.225E+14 6.561E+15 2.046E+14 1.016E+14 1.765E+12 7.118E+12 7.450E+11 2.086E+12 1.121E+13 1.189E+13 II 8.614E+18 5.566E+17 5.048E+15 1.190E+15 7.226E+15 1.407E+15 3.098E+14 4.297E+13 5.642E+14 1.682E+14 3.813E+13 7.873E+12 2.734E+14 III 0. 4.179E+17 6.705E+14 1.321E+13 1.039E+14 4.084E+14 2.097E+14 2.547E+12 4.451E+12 9.523E+13 1.911E+13 2.453E+12 8.554E+13 IV 0. 0. 1.188E+13 2.762E+12 5.557E+13 2.866E+13 9.653E+12 1.006E+12 1.013E+12 5.235E+11 3.037E+11 3.352E+11 1.058E+13 V 0. 0. 2.546E+15 9.279E+12 6.952E+13 8.175E+13 2.593E+13 2.262E+12 1.369E+13 4.165E+11 3.052E+11 4.000E+11 5.232E+12 VI 0. 0. 4.091E+14 9.002E+14 2.222E+14 1.732E+14 8.503E+13 4.782E+12 7.559E+13 9.456E+11 3.345E+11 7.232E+11 2.304E+13 VII 0. 0. 1.912E+12 5.498E+12 6.572E+15 3.099E+14 1.069E+14 9.591E+12 1.014E+14 6.713E+13 4.657E+11 9.531E+11 5.116E+13 VIII 0. 0. 0. 7.918E+08 1.139E+12 1.187E+14 6.602E+13 5.925E+12 8.134E+13 4.965E+13 6.478E+11 9.451E+11 7.109E+13 IX 0. 0. 0. 0. 3.809E+06 2.759E+14 1.293E+13 1.251E+12 1.769E+13 1.288E+13 2.618E+13 7.665E+11 3.262E+13 X 0. 0. 0. 0. 0. 7.260E+06 1.859E+12 6.341E+10 1.037E+12 8.789E+11 1.204E+12 7.083E+11 7.345E+12 XI 0. 0. 0. 0. 0. 0. 2.406E+11 1.989E+09 1.174E+10 8.746E+09 1.499E+10 5.852E+12 1.182E+12 XII 0. 0. 0. 0. 0. 0. 0.431 4.938E+07 4.613E+07 2.047E+07 4.265E+07 9.441E+09 8.222E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.355E-07 1.946E+05 32.2 1.689E+04 3.375E+06 4.163E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.748E-16 0. 72.8 5.204E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.325E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 756. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.14 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.419E+18 3.371E+17 2.251E+14 1.053E+15 1.141E+16 2.442E+14 9.202E+13 2.321E+12 9.545E+12 8.607E+11 3.591E+12 1.539E+13 1.778E+13 II 1.461E+19 8.677E+17 7.394E+15 1.759E+15 1.002E+16 1.940E+15 4.253E+14 6.865E+13 8.802E+14 2.588E+14 5.181E+13 1.333E+13 4.278E+14 III 0. 8.506E+17 1.572E+15 2.912E+13 1.649E+14 9.477E+14 4.477E+14 2.821E+12 6.763E+12 1.512E+14 3.678E+13 4.579E+12 1.217E+14 IV 0. 0. 1.252E+13 2.606E+12 5.260E+13 2.618E+13 9.027E+12 1.171E+12 1.425E+12 5.569E+11 2.905E+11 4.818E+11 2.620E+13 V 0. 0. 3.126E+15 1.020E+13 6.252E+13 6.813E+13 2.379E+13 2.099E+12 1.256E+13 3.885E+11 2.811E+11 3.768E+11 5.159E+12 VI 0. 0. 2.788E+15 1.756E+15 2.327E+14 1.310E+14 8.715E+13 4.765E+12 7.374E+13 8.827E+11 3.051E+11 6.795E+11 2.241E+13 VII 0. 0. 1.205E+14 9.820E+13 1.374E+16 2.559E+14 1.574E+14 1.367E+13 1.370E+14 7.187E+13 4.191E+11 9.006E+11 6.100E+13 VIII 0. 0. 0. 1.837E+11 3.706E+13 2.042E+14 1.879E+14 1.702E+13 2.149E+14 1.014E+14 6.851E+11 8.718E+11 1.260E+14 IX 0. 0. 0. 0. 2.815E+09 1.346E+15 9.469E+13 9.478E+12 1.260E+14 7.439E+13 4.796E+13 7.356E+11 1.030E+14 X 0. 0. 0. 0. 0. 3.202E+09 4.587E+13 1.614E+12 2.561E+13 1.935E+13 9.594E+12 9.702E+11 5.015E+13 XI 0. 0. 0. 0. 0. 103. 2.462E+13 2.205E+11 1.261E+12 9.191E+11 6.427E+11 1.678E+13 1.857E+13 XII 0. 0. 0. 0. 0. 0. 1.740E+04 2.963E+10 1.748E+10 1.309E+10 1.239E+10 2.294E+11 3.567E+12 XIII 0. 0. 0. 0. 0. 0. 0. 0.287 5.659E+08 4.963E+07 4.295E+07 8.785E+08 5.296E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.945E-05 1.111E+05 3.521E+04 8.634E+05 2.390E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 126. 0. 0. 6.429E+08 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.691E+06 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.267E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.554E+18 5.163E+17 2.724E+14 1.659E+15 1.683E+16 2.965E+14 6.916E+13 2.686E+12 1.204E+13 9.836E+11 6.216E+12 1.784E+13 2.278E+13 II 2.046E+19 1.050E+18 1.001E+16 2.059E+15 1.143E+16 2.189E+15 5.310E+14 9.180E+13 1.164E+15 3.473E+14 7.678E+13 1.850E+13 5.906E+14 III 0. 1.367E+18 1.855E+15 3.466E+13 2.484E+14 1.645E+15 6.737E+14 3.213E+12 7.880E+12 1.943E+14 3.867E+13 7.244E+12 1.410E+14 IV 0. 0. 1.260E+13 2.525E+12 5.102E+13 2.541E+13 8.497E+12 1.209E+12 1.802E+12 6.258E+11 2.806E+11 8.662E+11 2.919E+13 V 0. 0. 2.883E+15 1.118E+13 5.622E+13 6.137E+13 2.151E+13 1.941E+12 1.149E+13 3.651E+11 2.592E+11 3.625E+11 5.197E+12 VI 0. 0. 5.590E+15 2.388E+15 2.479E+14 1.143E+14 7.626E+13 4.289E+12 6.674E+13 7.964E+11 2.787E+11 6.125E+11 2.045E+13 VII 0. 0. 1.121E+15 5.587E+14 2.173E+16 2.141E+14 1.374E+14 1.321E+13 1.313E+14 6.522E+13 3.722E+11 8.012E+11 5.733E+13 VIII 0. 0. 0. 6.627E+12 3.808E+14 2.234E+14 1.932E+14 2.232E+13 2.754E+14 1.125E+14 6.507E+11 7.647E+11 1.371E+14 IX 0. 0. 0. 0. 2.648E+11 2.599E+15 1.583E+14 2.240E+13 2.937E+14 1.455E+14 5.843E+13 6.592E+11 1.521E+14 X 0. 0. 0. 0. 0. 1.167E+11 1.698E+14 8.807E+12 1.398E+14 9.052E+13 2.889E+13 1.066E+12 1.217E+14 XI 0. 0. 0. 0. 0. 1.857E+05 2.381E+14 3.431E+12 1.974E+13 1.261E+13 6.156E+12 2.860E+13 8.094E+13 XII 0. 0. 0. 0. 0. 0. 1.151E+07 1.433E+12 6.051E+11 6.389E+11 4.588E+11 1.606E+12 3.302E+13 XIII 0. 0. 0. 0. 0. 0. 0. 1.698E+03 7.287E+10 1.040E+10 7.235E+09 3.086E+10 1.102E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.12 1.255E+08 3.321E+07 1.823E+08 1.322E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.024E+06 4.251E+04 2.394E+05 1.081E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 28.0 0. 4.705E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.234E-08 0. 7.237E+08 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.637E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.154E+19 6.068E+17 2.901E+14 1.991E+15 2.025E+16 2.709E+14 5.209E+13 2.969E+12 1.346E+13 9.749E+11 7.247E+12 1.930E+13 2.787E+13 II 2.733E+19 1.199E+18 1.167E+16 2.431E+15 1.333E+16 2.184E+15 6.011E+14 1.099E+14 1.389E+15 4.014E+14 9.122E+13 2.241E+13 6.957E+14 III 0. 1.993E+18 2.512E+15 5.161E+13 3.985E+14 2.464E+15 8.650E+14 3.599E+12 1.013E+13 2.443E+14 4.653E+13 9.486E+12 1.681E+14 IV 0. 0. 1.307E+13 2.642E+12 5.269E+13 2.523E+13 8.079E+12 1.378E+12 2.220E+12 7.382E+11 2.819E+11 1.675E+12 4.162E+13 V 0. 0. 2.576E+15 1.179E+13 5.267E+13 5.629E+13 1.981E+13 1.822E+12 1.072E+13 3.499E+11 2.408E+11 3.791E+11 6.032E+12 VI 0. 0. 7.130E+15 2.632E+15 2.591E+14 1.025E+14 6.858E+13 3.881E+12 6.084E+13 7.516E+11 2.604E+11 5.610E+11 1.878E+13 VII 0. 0. 3.966E+15 1.508E+15 2.969E+16 1.880E+14 1.201E+14 1.178E+13 1.190E+14 5.885E+13 3.411E+11 7.268E+11 5.209E+13 VIII 0. 0. 0. 7.440E+13 1.975E+15 2.272E+14 1.663E+14 2.108E+13 2.777E+14 1.065E+14 5.881E+11 6.817E+11 1.281E+14 IX 0. 0. 0. 0. 7.406E+12 4.022E+15 1.518E+14 2.682E+13 4.092E+14 1.801E+14 5.877E+13 5.800E+11 1.592E+14 X 0. 0. 0. 0. 0. 1.502E+12 2.449E+14 1.748E+13 3.458E+14 1.964E+14 4.841E+13 1.120E+12 1.647E+14 XI 0. 0. 0. 0. 0. 2.782E+07 6.507E+14 1.430E+13 1.065E+14 5.925E+13 2.287E+13 3.887E+13 1.584E+14 XII 0. 0. 0. 0. 0. 0. 7.121E+08 1.386E+13 5.710E+12 7.775E+12 4.597E+12 6.057E+12 1.096E+14 XIII 0. 0. 0. 0. 0. 0. 22.1 5.924E+05 1.888E+12 3.868E+11 2.253E+11 3.865E+11 6.692E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.297E+03 1.650E+10 3.716E+09 8.750E+09 1.711E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.926E+08 2.019E+07 5.014E+07 3.334E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.692E-04 8.257E+04 8.121E+04 3.876E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 184. 0. 1.736E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.332E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.369E+19 6.218E+17 3.073E+14 2.264E+15 2.395E+16 2.228E+14 3.863E+13 3.309E+12 1.541E+13 1.018E+12 8.390E+12 2.013E+13 3.572E+13 II 3.509E+19 1.354E+18 1.329E+16 2.958E+15 1.561E+16 2.040E+15 6.956E+14 1.311E+14 1.646E+15 4.803E+14 1.068E+14 2.657E+13 8.113E+14 III 0. 2.792E+18 3.570E+15 8.409E+13 7.180E+14 3.567E+15 1.066E+15 3.779E+12 1.331E+13 2.855E+14 5.674E+13 1.194E+13 1.953E+14 IV 0. 0. 1.491E+13 3.424E+12 6.528E+13 2.538E+13 7.762E+12 1.551E+12 2.555E+12 9.554E+11 3.084E+11 3.868E+12 6.111E+13 V 0. 0. 2.291E+15 1.243E+13 5.417E+13 5.252E+13 1.858E+13 1.728E+12 1.027E+13 3.465E+11 2.279E+11 4.729E+11 9.656E+12 VI 0. 0. 7.538E+15 2.657E+15 2.727E+14 9.387E+13 6.277E+13 3.570E+12 5.615E+13 7.758E+11 2.472E+11 5.201E+11 1.743E+13 VII 0. 0. 8.332E+15 2.569E+15 3.592E+16 1.685E+14 1.079E+14 1.058E+13 1.077E+14 5.365E+13 3.387E+11 6.754E+11 4.762E+13 VIII 0. 0. 0. 3.751E+14 6.176E+15 2.342E+14 1.470E+14 1.856E+13 2.576E+14 9.682E+13 5.366E+11 6.198E+11 1.162E+14 IX 0. 0. 0. 0. 8.848E+13 5.560E+15 1.401E+14 2.441E+13 4.481E+14 1.845E+14 5.470E+13 5.095E+11 1.469E+14 X 0. 0. 0. 0. 0. 1.053E+13 2.742E+14 1.935E+13 5.503E+14 2.815E+14 5.772E+13 1.069E+12 1.663E+14 XI 0. 0. 0. 0. 0. 1.277E+09 1.142E+15 2.489E+13 3.031E+14 1.477E+14 4.600E+13 4.499E+13 1.925E+14 XII 0. 0. 0. 0. 0. 0. 1.275E+10 4.443E+13 2.491E+13 4.030E+13 1.915E+13 1.451E+13 1.854E+14 XIII 0. 0. 0. 0. 0. 0. 7.892E+03 3.016E+07 1.800E+13 4.700E+12 2.202E+12 2.288E+12 1.737E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.110E+05 5.277E+11 9.510E+10 1.441E+11 7.784E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.437E+10 1.501E+09 2.540E+09 2.963E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.15 2.259E+07 1.472E+07 7.676E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.887E+05 2.835E+04 7.585E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 43.6 7.349E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.249E-02 1.903E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.573E+19 6.801E+17 3.278E+14 2.542E+15 2.744E+16 2.396E+14 4.179E+13 3.585E+12 1.701E+13 1.052E+12 9.666E+12 2.083E+13 4.329E+13 II 4.474E+19 1.500E+18 1.489E+16 3.444E+15 1.784E+16 2.140E+15 7.924E+14 1.515E+14 1.894E+15 5.385E+14 1.213E+14 3.079E+13 9.177E+14 III 0. 3.730E+18 4.535E+15 1.194E+14 1.053E+15 4.327E+15 1.237E+15 4.007E+12 1.686E+13 3.428E+14 6.678E+13 1.442E+13 2.237E+14 IV 0. 0. 1.613E+13 4.208E+12 8.099E+13 2.543E+13 7.472E+12 1.740E+12 3.284E+12 1.221E+12 3.380E+11 5.778E+12 8.149E+13 V 0. 0. 2.100E+15 1.303E+13 5.460E+13 4.910E+13 1.740E+13 1.644E+12 9.691E+12 3.216E+11 2.159E+11 5.548E+11 1.412E+13 VI 0. 0. 7.606E+15 2.601E+15 2.936E+14 8.772E+13 5.834E+13 3.329E+12 5.244E+13 7.334E+11 2.285E+11 4.826E+11 1.626E+13 VII 0. 0. 1.433E+16 3.574E+15 4.104E+16 1.493E+14 9.842E+13 9.675E+12 9.879E+13 4.962E+13 3.243E+11 6.286E+11 4.386E+13 VIII 0. 0. 0. 1.240E+15 1.425E+16 2.337E+14 1.324E+14 1.670E+13 2.355E+14 8.808E+13 5.283E+11 5.841E+11 1.062E+14 IX 0. 0. 0. 0. 6.446E+14 7.537E+15 1.289E+14 2.184E+13 4.434E+14 1.749E+14 4.996E+13 4.630E+11 1.333E+14 X 0. 0. 0. 0. 0. 5.472E+13 2.972E+14 1.912E+13 7.131E+14 3.322E+14 5.975E+13 9.866E+11 1.526E+14 XI 0. 0. 0. 0. 0. 3.169E+10 1.776E+15 3.165E+13 6.242E+14 2.633E+14 6.774E+13 4.754E+13 1.879E+14 XII 0. 0. 0. 0. 0. 0. 1.318E+11 9.135E+13 7.215E+13 1.261E+14 4.887E+13 2.624E+13 2.126E+14 XIII 0. 0. 0. 0. 0. 0. 6.975E+05 5.705E+08 1.010E+14 2.925E+13 1.123E+13 8.476E+12 2.605E+14 XIV 0. 0. 0. 0. 0. 0. 0. 220. 5.073E+07 7.502E+12 1.087E+12 1.233E+12 1.750E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.431E+12 4.252E+10 5.469E+10 1.106E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.703E+03 1.719E+09 9.016E+08 5.234E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.088E+07 5.437E+06 9.670E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.708E+04 3.478E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 72.8 3.747E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.005E+04 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.696E+19 7.469E+17 3.345E+14 2.735E+15 2.954E+16 2.757E+14 5.010E+13 3.691E+12 1.763E+13 1.068E+12 1.055E+13 2.112E+13 4.724E+13 II 5.871E+19 1.621E+18 1.595E+16 3.744E+15 1.946E+16 2.331E+15 8.520E+14 1.645E+14 2.054E+15 5.645E+14 1.295E+14 3.387E+13 9.798E+14 III 0. 5.027E+18 5.166E+15 1.487E+14 1.285E+15 4.673E+15 1.346E+15 4.275E+12 2.019E+13 3.921E+14 7.465E+13 1.645E+13 2.467E+14 IV 0. 0. 1.690E+13 4.609E+12 8.922E+13 2.479E+13 7.222E+12 2.074E+12 4.083E+12 1.444E+12 3.556E+11 6.467E+12 9.900E+13 V 0. 0. 1.923E+15 1.309E+13 5.232E+13 4.582E+13 1.627E+13 1.575E+12 9.149E+12 3.028E+11 2.050E+11 5.770E+11 1.662E+13 VI 0. 0. 7.736E+15 2.527E+15 3.250E+14 8.240E+13 5.451E+13 3.108E+12 4.910E+13 6.594E+11 2.122E+11 4.500E+11 1.528E+13 VII 0. 0. 2.370E+16 4.536E+15 4.652E+16 1.360E+14 9.121E+13 8.970E+12 9.176E+13 4.626E+13 2.998E+11 5.833E+11 4.071E+13 VIII 0. 0. 0. 3.231E+15 2.787E+16 2.321E+14 1.205E+14 1.523E+13 2.158E+14 8.090E+13 5.113E+11 5.520E+11 9.796E+13 IX 0. 0. 0. 0. 3.364E+15 1.053E+16 1.174E+14 1.975E+13 4.222E+14 1.619E+14 4.579E+13 4.425E+11 1.220E+14 X 0. 0. 0. 0. 0. 2.414E+14 3.297E+14 1.833E+13 8.226E+14 3.468E+14 5.782E+13 9.112E+11 1.385E+14 XI 0. 0. 0. 0. 0. 5.411E+11 2.754E+15 3.836E+13 1.073E+15 3.758E+14 8.544E+13 4.763E+13 1.708E+14 XII 0. 0. 0. 0. 0. 0. 1.022E+12 1.657E+14 1.686E+14 2.840E+14 9.638E+13 3.985E+13 2.018E+14 XIII 0. 0. 0. 0. 0. 0. 3.233E+07 6.558E+09 4.090E+14 1.134E+14 3.871E+13 2.291E+13 2.777E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.096E+04 1.739E+09 5.750E+13 7.162E+12 6.570E+12 2.363E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 174. 2.213E+13 5.859E+11 6.235E+11 2.143E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.348E+05 5.791E+10 2.477E+10 1.632E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.271E+09 3.889E+08 4.666E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.418 5.485E+06 4.804E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.224E+04 1.677E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.081E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.862E+19 8.863E+17 3.501E+14 3.084E+15 3.239E+16 3.585E+14 6.737E+13 3.772E+12 1.822E+13 1.107E+12 1.254E+13 2.167E+13 4.985E+13 II 7.932E+19 1.748E+18 1.736E+16 3.939E+15 2.074E+16 2.668E+15 9.297E+14 1.787E+14 2.229E+15 5.895E+14 1.399E+14 3.746E+13 1.062E+15 III 0. 6.937E+18 5.571E+15 1.710E+14 1.462E+15 4.875E+15 1.444E+15 4.636E+12 2.309E+13 4.489E+14 8.052E+13 1.905E+13 2.673E+14 IV 0. 0. 1.834E+13 4.777E+12 9.129E+13 2.452E+13 7.044E+12 2.274E+12 5.149E+12 1.637E+12 3.638E+11 6.388E+12 1.121E+14 V 0. 0. 1.754E+15 1.283E+13 4.849E+13 4.293E+13 1.526E+13 1.522E+12 8.684E+12 2.927E+11 1.958E+11 5.624E+11 1.704E+13 VI 0. 0. 7.955E+15 2.435E+15 3.644E+14 7.752E+13 5.099E+13 2.901E+12 4.612E+13 5.900E+11 1.971E+11 4.221E+11 1.442E+13 VII 0. 0. 3.795E+16 5.400E+15 5.164E+16 1.270E+14 8.579E+13 8.403E+12 8.600E+13 4.336E+13 2.678E+11 5.415E+11 3.796E+13 VIII 0. 0. 0. 6.880E+15 4.721E+16 2.428E+14 1.110E+14 1.409E+13 1.999E+14 7.524E+13 4.753E+11 5.162E+11 9.097E+13 IX 0. 0. 0. 0. 1.239E+16 1.477E+16 1.067E+14 1.799E+13 3.945E+14 1.486E+14 4.229E+13 4.366E+11 1.131E+14 X 0. 0. 0. 0. 0. 8.484E+14 3.570E+14 1.710E+13 8.706E+14 3.315E+14 5.424E+13 8.701E+11 1.273E+14 XI 0. 0. 0. 0. 0. 5.840E+12 4.249E+15 4.601E+13 1.542E+15 4.261E+14 9.470E+13 4.571E+13 1.553E+14 XII 0. 0. 0. 0. 0. 0. 5.948E+12 2.792E+14 3.132E+14 4.448E+14 1.521E+14 5.123E+13 1.831E+14 XIII 0. 0. 0. 0. 0. 0. 8.194E+08 5.033E+10 1.197E+15 2.678E+14 9.622E+13 4.602E+13 2.610E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.717E+05 2.921E+10 2.299E+14 3.001E+13 2.249E+13 2.482E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.655E+04 1.602E+14 4.445E+12 3.922E+12 2.844E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.265E+07 9.230E+11 3.202E+11 3.140E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.100E+11 1.111E+10 1.215E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 228. 3.879E+08 2.845E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.214E+06 2.574E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.163E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.560E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.212E+19 1.189E+18 3.814E+14 3.817E+15 3.834E+16 5.261E+14 1.014E+14 3.895E+12 1.952E+13 1.222E+12 1.700E+13 2.259E+13 5.292E+13 II 1.084E+20 1.901E+18 2.014E+16 4.157E+15 2.194E+16 3.278E+15 1.089E+15 2.034E+14 2.530E+15 6.430E+14 1.625E+14 4.339E+13 1.229E+15 III 0. 9.661E+18 5.889E+15 1.883E+14 1.647E+15 5.157E+15 1.578E+15 5.091E+12 2.561E+13 5.350E+14 8.479E+13 2.377E+13 2.900E+14 IV 0. 0. 2.214E+13 4.903E+12 9.198E+13 2.503E+13 6.938E+12 2.453E+12 6.401E+12 1.834E+12 3.694E+11 6.201E+12 1.216E+14 V 0. 0. 1.621E+15 1.163E+13 4.185E+13 4.044E+13 1.446E+13 1.485E+12 8.291E+12 2.980E+11 1.902E+11 5.447E+11 1.646E+13 VI 0. 0. 8.102E+15 2.306E+15 3.943E+14 7.232E+13 4.769E+13 2.720E+12 4.349E+13 5.392E+11 1.837E+11 3.982E+11 1.369E+13 VII 0. 0. 5.837E+16 6.165E+15 5.526E+16 1.231E+14 8.104E+13 7.890E+12 8.067E+13 4.075E+13 2.426E+11 5.062E+11 3.565E+13 VIII 0. 0. 0. 1.256E+16 6.983E+16 2.602E+14 1.049E+14 1.325E+13 1.877E+14 7.093E+13 4.177E+11 4.751E+11 8.494E+13 IX 0. 0. 0. 0. 3.403E+16 2.014E+16 9.797E+13 1.654E+13 3.674E+14 1.373E+14 3.943E+13 4.168E+11 1.054E+14 X 0. 0. 0. 0. 0. 2.364E+15 3.916E+14 1.593E+13 8.715E+14 3.052E+14 5.043E+13 8.592E+11 1.188E+14 XI 0. 0. 0. 0. 0. 4.112E+13 6.357E+15 5.270E+13 1.934E+15 4.167E+14 9.607E+13 4.285E+13 1.436E+14 XII 0. 0. 0. 0. 0. 0. 2.659E+13 4.426E+14 4.838E+14 5.180E+14 1.966E+14 5.724E+13 1.673E+14 XIII 0. 0. 0. 0. 0. 0. 1.251E+10 2.814E+11 2.678E+15 4.182E+14 1.792E+14 7.182E+13 2.388E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.975E+07 2.763E+11 5.328E+14 8.669E+13 5.407E+13 2.390E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.686E+06 6.003E+14 2.115E+13 1.558E+13 3.178E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.013E+09 8.031E+12 2.311E+12 4.653E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.824E+12 1.545E+11 2.351E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.920E+04 1.171E+10 1.094E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.778E+08 2.162E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.850E-02 1.817E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.448E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.490E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.668E+19 1.587E+18 4.159E+14 4.852E+15 4.610E+16 7.275E+14 1.453E+14 4.057E+12 2.117E+13 1.396E+12 2.310E+13 2.350E+13 5.688E+13 II 1.462E+20 2.056E+18 2.371E+16 4.316E+15 2.313E+16 4.028E+15 1.290E+15 2.344E+14 2.906E+15 7.183E+14 1.922E+14 5.046E+13 1.446E+15 III 0. 1.325E+19 6.174E+15 1.990E+14 1.837E+15 5.525E+15 1.742E+15 5.463E+12 2.759E+13 6.334E+14 8.804E+13 3.002E+13 3.142E+14 IV 0. 0. 2.771E+13 4.909E+12 9.100E+13 2.547E+13 6.854E+12 2.579E+12 7.322E+12 1.960E+12 3.708E+11 6.107E+12 1.283E+14 V 0. 0. 1.515E+15 1.043E+13 3.792E+13 3.846E+13 1.381E+13 1.455E+12 7.975E+12 3.110E+11 1.864E+11 5.350E+11 1.573E+13 VI 0. 0. 8.123E+15 2.163E+15 4.010E+14 6.769E+13 4.487E+13 2.570E+12 4.133E+13 5.084E+11 1.740E+11 3.784E+11 1.307E+13 VII 0. 0. 8.524E+16 6.774E+15 5.682E+16 1.212E+14 7.619E+13 7.399E+12 7.570E+13 3.833E+13 2.259E+11 4.768E+11 3.364E+13 VIII 0. 0. 0. 2.037E+16 9.170E+16 2.858E+14 1.002E+14 1.252E+13 1.767E+14 6.702E+13 3.804E+11 4.413E+11 7.977E+13 IX 0. 0. 0. 0. 7.340E+16 2.608E+16 9.229E+13 1.553E+13 3.448E+14 1.287E+14 3.696E+13 3.791E+11 9.860E+13 X 0. 0. 0. 0. 0. 5.331E+15 4.416E+14 1.490E+13 8.453E+14 2.807E+14 4.695E+13 8.223E+11 1.112E+14 XI 0. 0. 0. 0. 0. 1.995E+14 9.065E+15 5.937E+13 2.218E+15 3.872E+14 9.220E+13 3.989E+13 1.345E+14 XII 0. 0. 0. 0. 0. 0. 9.319E+13 6.563E+14 6.617E+14 5.215E+14 2.175E+14 5.829E+13 1.556E+14 XIII 0. 0. 0. 0. 0. 0. 1.231E+11 1.198E+12 4.899E+15 5.046E+14 2.561E+14 9.156E+13 2.202E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.729E+08 1.676E+12 8.783E+14 1.757E+14 9.696E+13 2.240E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.245E+07 1.430E+15 6.537E+13 4.275E+13 3.299E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.120E+10 4.082E+13 1.060E+13 6.106E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.324E+03 1.588E+13 1.239E+12 3.780E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.432E+06 1.753E+11 3.191E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.413E+10 1.239E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 26.2 2.159E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.183E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.721E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.307E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.384E+19 2.169E+18 4.766E+14 6.462E+15 5.823E+16 1.005E+15 2.107E+14 4.351E+12 2.394E+13 1.627E+12 3.223E+13 2.496E+13 6.238E+13 II 1.927E+20 2.289E+18 2.918E+16 4.528E+15 2.460E+16 5.101E+15 1.608E+15 2.819E+14 3.480E+15 8.305E+14 2.389E+14 6.082E+13 1.779E+15 III 0. 1.768E+19 6.563E+15 2.109E+14 2.149E+15 6.184E+15 1.979E+15 5.796E+12 3.000E+13 7.860E+14 9.153E+13 3.955E+13 3.516E+14 IV 0. 0. 3.910E+13 5.041E+12 9.202E+13 2.689E+13 6.797E+12 2.690E+12 8.673E+12 2.134E+12 3.741E+11 6.286E+12 1.364E+14 V 0. 0. 1.428E+15 9.534E+12 3.548E+13 3.683E+13 1.325E+13 1.436E+12 7.687E+12 3.345E+11 1.842E+11 5.456E+11 1.544E+13 VI 0. 0. 8.148E+15 2.038E+15 3.895E+14 6.375E+13 4.252E+13 2.444E+12 3.946E+13 4.958E+11 1.669E+11 3.615E+11 1.254E+13 VII 0. 0. 1.183E+17 7.199E+15 5.646E+16 1.184E+14 7.156E+13 6.966E+12 7.134E+13 3.623E+13 2.115E+11 4.511E+11 3.190E+13 VIII 0. 0. 0. 3.027E+16 1.105E+17 3.202E+14 9.543E+13 1.183E+13 1.664E+14 6.336E+13 3.543E+11 4.141E+11 7.532E+13 IX 0. 0. 0. 0. 1.323E+17 3.194E+16 8.981E+13 1.477E+13 3.255E+14 1.217E+14 3.478E+13 3.447E+11 9.266E+13 X 0. 0. 0. 0. 0. 1.010E+16 5.003E+14 1.407E+13 8.103E+14 2.613E+14 4.412E+13 7.568E+11 1.043E+14 XI 0. 0. 0. 0. 0. 7.183E+14 1.230E+16 6.712E+13 2.408E+15 3.570E+14 8.617E+13 3.721E+13 1.265E+14 XII 0. 0. 0. 0. 0. 0. 2.649E+14 9.167E+14 8.360E+14 4.977E+14 2.160E+14 5.639E+13 1.464E+14 XIII 0. 0. 0. 0. 0. 0. 8.420E+11 4.064E+12 7.825E+15 5.383E+14 2.966E+14 1.018E+14 2.056E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.523E+09 7.340E+12 1.202E+15 2.599E+14 1.385E+14 2.097E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 8.573E+08 2.632E+15 1.350E+14 8.623E+13 3.281E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.508E+10 1.275E+14 3.329E+13 7.335E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.431E+05 7.732E+13 6.339E+12 5.380E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.236E+07 1.517E+12 7.518E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.159E+11 5.233E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.261E+03 1.717E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.897E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.220E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.598E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 753. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.998 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.309E+19 2.979E+18 5.504E+14 8.529E+15 7.397E+16 1.353E+15 2.909E+14 4.699E+12 2.733E+13 1.964E+12 4.489E+13 2.660E+13 6.878E+13 II 2.475E+20 2.503E+18 3.627E+16 4.774E+15 2.619E+16 6.484E+15 2.016E+15 3.422E+14 4.207E+15 9.872E+14 2.993E+14 7.338E+13 2.217E+15 III 0. 2.291E+19 6.894E+15 2.173E+14 2.403E+15 6.995E+15 2.277E+15 6.022E+12 3.154E+13 9.640E+14 9.349E+13 5.220E+13 3.885E+14 IV 0. 0. 4.772E+13 5.062E+12 9.187E+13 2.697E+13 6.772E+12 2.739E+12 9.880E+12 2.267E+12 3.749E+11 6.632E+12 1.401E+14 V 0. 0. 1.357E+15 8.838E+12 3.418E+13 3.550E+13 1.277E+13 1.421E+12 7.457E+12 3.555E+11 1.824E+11 5.689E+11 1.498E+13 VI 0. 0. 8.197E+15 1.917E+15 3.722E+14 6.057E+13 4.048E+13 2.336E+12 3.785E+13 4.944E+11 1.616E+11 3.474E+11 1.208E+13 VII 0. 0. 1.572E+17 7.462E+15 5.492E+16 1.145E+14 6.764E+13 6.596E+12 6.763E+13 3.440E+13 2.006E+11 4.292E+11 3.038E+13 VIII 0. 0. 0. 4.214E+16 1.252E+17 3.553E+14 9.060E+13 1.119E+13 1.570E+14 5.986E+13 3.326E+11 3.915E+11 7.141E+13 IX 0. 0. 0. 0. 2.102E+17 3.717E+16 8.834E+13 1.410E+13 3.082E+14 1.153E+14 3.280E+13 3.212E+11 8.756E+13 X 0. 0. 0. 0. 0. 1.669E+16 5.673E+14 1.349E+13 7.741E+14 2.455E+14 4.170E+13 6.940E+11 9.814E+13 XI 0. 0. 0. 0. 0. 2.047E+15 1.595E+16 7.532E+13 2.526E+15 3.313E+14 8.031E+13 3.482E+13 1.190E+14 XII 0. 0. 0. 0. 0. 0. 6.339E+14 1.219E+15 1.003E+15 4.665E+14 2.035E+14 5.332E+13 1.384E+14 XIII 0. 0. 0. 0. 0. 0. 4.287E+12 1.144E+13 1.139E+16 5.440E+14 3.003E+14 1.034E+14 1.939E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.687E+10 2.525E+13 1.476E+15 3.057E+14 1.670E+14 1.974E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.882E+09 4.173E+15 2.018E+14 1.361E+14 3.198E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.609E+11 2.674E+14 7.582E+13 8.256E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.082E+06 2.326E+14 2.199E+13 6.992E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.691E+08 8.319E+12 1.495E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 123. 1.911E+12 1.712E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.698E+05 9.713E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.976E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.376E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.803E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.072E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 179. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.358E+19 3.887E+18 6.238E+14 1.090E+16 9.186E+16 1.705E+15 3.741E+14 5.102E+12 3.102E+13 2.305E+12 6.003E+13 2.879E+13 7.509E+13 II 3.107E+20 2.747E+18 4.435E+16 5.018E+15 2.791E+16 8.075E+15 2.484E+15 4.103E+14 5.028E+15 1.150E+15 3.675E+14 8.677E+13 2.712E+15 III 0. 2.897E+19 7.192E+15 2.208E+14 2.634E+15 7.919E+15 2.611E+15 6.226E+12 3.264E+13 1.178E+15 9.474E+13 6.693E+13 4.324E+14 IV 0. 0. 5.488E+13 5.043E+12 9.144E+13 2.661E+13 6.778E+12 2.766E+12 1.139E+13 2.415E+12 3.735E+11 7.023E+12 1.416E+14 V 0. 0. 1.293E+15 8.282E+12 3.317E+13 3.435E+13 1.233E+13 1.414E+12 7.228E+12 3.811E+11 1.808E+11 5.861E+11 1.446E+13 VI 0. 0. 8.226E+15 1.806E+15 3.497E+14 5.783E+13 3.871E+13 2.241E+12 3.640E+13 5.018E+11 1.579E+11 3.350E+11 1.167E+13 VII 0. 0. 2.022E+17 7.629E+15 5.292E+16 1.107E+14 6.428E+13 6.274E+12 6.442E+13 3.280E+13 1.916E+11 4.101E+11 2.903E+13 VIII 0. 0. 0. 5.598E+16 1.364E+17 3.876E+14 8.603E+13 1.059E+13 1.487E+14 5.678E+13 3.123E+11 3.710E+11 6.796E+13 IX 0. 0. 0. 0. 3.065E+17 4.146E+16 8.732E+13 1.349E+13 2.924E+14 1.095E+14 3.103E+13 3.023E+11 8.307E+13 X 0. 0. 0. 0. 0. 2.478E+16 6.418E+14 1.313E+13 7.398E+14 2.323E+14 3.963E+13 6.434E+11 9.282E+13 XI 0. 0. 0. 0. 0. 4.876E+15 1.989E+16 8.407E+13 2.604E+15 3.103E+14 7.541E+13 3.272E+13 1.124E+14 XII 0. 0. 0. 0. 0. 0. 1.324E+15 1.562E+15 1.169E+15 4.359E+14 1.895E+14 5.015E+13 1.311E+14 XIII 0. 0. 0. 0. 0. 0. 1.730E+13 2.780E+13 1.556E+16 5.356E+14 2.871E+14 9.994E+13 1.840E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.731E+10 7.265E+13 1.706E+15 3.175E+14 1.788E+14 1.871E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.346E+10 6.034E+15 2.470E+14 1.767E+14 3.087E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.376E+12 4.284E+14 1.320E+14 8.890E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.606E+07 5.004E+14 5.450E+13 8.473E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.546E+09 3.068E+13 2.597E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.841E+03 1.064E+13 4.558E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.362E+06 4.153E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.439E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.992E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.204E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.657E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.517E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.629E+19 4.988E+18 3.388E+14 1.376E+16 1.135E+17 2.123E+15 4.677E+14 4.212E+12 2.126E+13 1.093E+12 7.633E+13 2.098E+13 6.243E+13 II 3.838E+20 3.049E+18 5.460E+16 5.361E+15 3.032E+16 9.965E+15 3.055E+15 4.954E+14 6.049E+15 1.360E+15 4.531E+14 6.326E+13 3.330E+15 III 0. 3.595E+19 7.618E+15 2.312E+14 2.981E+15 9.134E+15 3.036E+15 6.498E+12 3.551E+13 1.434E+15 9.688E+13 1.328E+14 4.939E+14 IV 0. 0. 6.657E+13 5.196E+12 9.396E+13 2.707E+13 6.859E+12 2.844E+12 1.343E+13 2.644E+12 3.781E+11 1.013E+13 1.459E+14 V 0. 0. 1.234E+15 7.859E+12 3.290E+13 3.338E+13 1.194E+13 1.418E+12 7.043E+12 4.089E+11 1.801E+11 7.256E+11 1.438E+13 VI 0. 0. 8.248E+15 1.709E+15 3.304E+14 5.542E+13 3.713E+13 2.157E+12 3.513E+13 5.158E+11 1.552E+11 3.251E+11 1.132E+13 VII 0. 0. 2.539E+17 7.750E+15 5.074E+16 1.060E+14 6.127E+13 5.986E+12 6.159E+13 3.137E+13 1.848E+11 3.937E+11 2.783E+13 VIII 0. 0. 0. 7.194E+16 1.445E+17 4.139E+14 8.143E+13 1.006E+13 1.412E+14 5.398E+13 2.941E+11 3.536E+11 6.486E+13 IX 0. 0. 0. 0. 4.218E+17 4.469E+16 8.603E+13 1.289E+13 2.776E+14 1.040E+14 2.942E+13 2.861E+11 7.909E+13 X 0. 0. 0. 0. 0. 3.388E+16 7.227E+14 1.290E+13 7.080E+14 2.209E+14 3.778E+13 6.007E+11 8.811E+13 XI 0. 0. 0. 0. 0. 1.006E+16 2.404E+16 9.366E+13 2.663E+15 2.931E+14 7.128E+13 3.088E+13 1.063E+14 XII 0. 0. 0. 0. 0. 0. 2.483E+15 1.942E+15 1.343E+15 4.092E+14 1.772E+14 4.731E+13 1.241E+14 XIII 0. 0. 0. 0. 0. 0. 5.800E+13 6.001E+13 2.033E+16 5.205E+14 2.698E+14 9.438E+13 1.752E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.670E+11 1.818E+14 1.913E+15 3.118E+14 1.775E+14 1.785E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.845E+11 8.215E+15 2.722E+14 1.986E+14 2.965E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.408E+12 5.860E+14 1.845E+14 9.257E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.818E+08 8.775E+14 1.015E+14 9.715E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.766E+10 8.005E+13 4.040E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.115E+05 3.942E+13 1.024E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.067E+07 1.407E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.761E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.613E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.343E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.995E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.161E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.465E+19 6.591E+18 3.110E+14 1.788E+16 1.447E+17 2.742E+15 6.241E+14 4.084E+12 2.219E+13 1.341E+12 1.029E+14 1.924E+13 5.626E+13 II 4.680E+20 3.440E+18 6.893E+16 5.821E+15 3.342E+16 1.269E+16 3.905E+15 6.160E+14 7.495E+15 1.681E+15 5.733E+14 7.134E+13 4.201E+15 III 0. 4.398E+19 8.153E+15 2.382E+14 3.496E+15 1.083E+16 3.584E+15 6.695E+12 3.758E+13 1.776E+15 9.866E+13 1.769E+14 5.839E+14 IV 0. 0. 8.038E+13 5.341E+12 9.730E+13 2.756E+13 6.988E+12 2.887E+12 1.561E+13 2.889E+12 3.802E+11 1.332E+13 1.500E+14 V 0. 0. 1.170E+15 7.423E+12 3.288E+13 3.256E+13 1.159E+13 1.426E+12 6.874E+12 4.376E+11 1.795E+11 9.543E+11 1.448E+13 VI 0. 0. 8.271E+15 1.611E+15 3.121E+14 5.334E+13 3.571E+13 2.081E+12 3.397E+13 5.347E+11 1.539E+11 3.173E+11 1.101E+13 VII 0. 0. 3.135E+17 7.860E+15 4.852E+16 1.012E+14 5.862E+13 5.729E+12 5.903E+13 3.007E+13 1.800E+11 3.794E+11 2.676E+13 VIII 0. 0. 0. 9.031E+16 1.506E+17 4.333E+14 7.734E+13 9.572E+12 1.345E+14 5.155E+13 2.782E+11 3.379E+11 6.210E+13 IX 0. 0. 0. 0. 5.574E+17 4.686E+16 8.438E+13 1.230E+13 2.642E+14 9.887E+13 2.787E+13 2.714E+11 7.553E+13 X 0. 0. 0. 0. 0. 4.342E+16 8.066E+14 1.273E+13 6.786E+14 2.105E+14 3.606E+13 5.666E+11 8.393E+13 XI 0. 0. 0. 0. 0. 1.849E+16 2.829E+16 1.042E+14 2.708E+15 2.788E+14 6.787E+13 2.924E+13 1.010E+14 XII 0. 0. 0. 0. 0. 0. 4.269E+15 2.358E+15 1.530E+15 3.863E+14 1.668E+14 4.485E+13 1.175E+14 XIII 0. 0. 0. 0. 0. 0. 1.672E+14 1.176E+14 2.573E+16 5.024E+14 2.532E+14 8.876E+13 1.668E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.301E+12 4.068E+14 2.111E+15 2.990E+14 1.696E+14 1.710E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.245E+12 1.074E+16 2.836E+14 2.032E+14 2.847E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.232E+13 7.314E+14 2.195E+14 9.393E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.476E+09 1.362E+15 1.511E+14 1.066E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.078E+11 1.586E+14 5.727E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.216E+06 1.052E+14 1.995E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.112E+08 3.924E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 268. 3.257E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.679E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.629E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.199E+09 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.065E+07 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.109E+20 8.862E+18 3.729E+14 2.382E+16 1.894E+17 3.626E+15 8.505E+14 4.625E+12 2.682E+13 1.727E+12 1.414E+14 2.176E+13 6.307E+13 II 5.649E+20 4.017E+18 8.923E+16 6.412E+15 3.780E+16 1.662E+16 5.152E+15 7.872E+14 9.555E+15 2.143E+15 7.446E+14 8.786E+13 5.428E+15 III 0. 5.317E+19 8.940E+15 2.443E+14 4.045E+15 1.318E+16 4.328E+15 6.936E+12 3.969E+13 2.259E+15 1.005E+14 2.321E+14 7.134E+14 IV 0. 0. 1.064E+14 5.443E+12 9.846E+13 2.866E+13 7.217E+12 2.930E+12 1.840E+13 3.211E+12 3.808E+11 1.577E+13 1.536E+14 V 0. 0. 1.123E+15 7.157E+12 3.307E+13 3.184E+13 1.127E+13 1.448E+12 6.703E+12 4.697E+11 1.782E+11 1.117E+12 1.445E+13 VI 0. 0. 8.326E+15 1.540E+15 2.945E+14 5.152E+13 3.441E+13 2.012E+12 3.291E+13 5.583E+11 1.541E+11 3.106E+11 1.073E+13 VII 0. 0. 3.815E+17 7.932E+15 4.636E+16 9.564E+13 5.625E+13 5.496E+12 5.672E+13 2.880E+13 1.779E+11 3.674E+11 2.580E+13 VIII 0. 0. 0. 1.113E+17 1.552E+17 4.448E+14 7.353E+13 9.143E+12 1.285E+14 4.942E+13 2.657E+11 3.245E+11 5.958E+13 IX 0. 0. 0. 0. 7.145E+17 4.810E+16 8.210E+13 1.175E+13 2.519E+14 9.431E+13 2.661E+13 2.580E+11 7.230E+13 X 0. 0. 0. 0. 0. 5.288E+16 8.901E+14 1.260E+13 6.515E+14 2.011E+14 3.444E+13 5.382E+11 8.022E+13 XI 0. 0. 0. 0. 0. 3.084E+16 3.254E+16 1.156E+14 2.745E+15 2.665E+14 6.477E+13 2.778E+13 9.628E+13 XII 0. 0. 0. 0. 0. 0. 6.816E+15 2.804E+15 1.731E+15 3.666E+14 1.578E+14 4.271E+13 1.116E+14 XIII 0. 0. 0. 0. 0. 0. 4.225E+14 2.122E+14 3.177E+16 4.838E+14 2.385E+14 8.376E+13 1.588E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.977E+12 8.281E+14 2.306E+15 2.843E+14 1.600E+14 1.640E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.600E+12 1.363E+16 2.867E+14 1.982E+14 2.735E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.073E+13 8.627E+14 2.360E+14 9.349E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.304E+10 1.952E+15 1.927E+14 1.127E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.507E+11 2.567E+14 7.497E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.854E+06 2.194E+14 3.435E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.896E+09 9.258E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.823E+03 1.103E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.317E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.076E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.429E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.910E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.271E+20 1.029E+19 4.187E+14 2.747E+16 2.171E+17 4.069E+15 9.935E+14 4.980E+12 3.002E+13 2.015E+12 1.627E+14 2.328E+13 6.891E+13 II 6.722E+20 4.374E+18 1.020E+17 6.852E+15 4.091E+16 1.911E+16 5.930E+15 8.942E+14 1.084E+16 2.445E+15 8.535E+14 9.922E+13 6.181E+15 III 0. 6.345E+19 9.410E+15 2.545E+14 4.302E+15 1.474E+16 4.795E+15 7.175E+12 4.229E+13 2.549E+15 1.030E+14 2.656E+14 8.044E+14 IV 0. 0. 1.104E+14 5.561E+12 1.012E+14 2.901E+13 7.391E+12 3.019E+12 2.098E+13 3.474E+12 3.835E+11 1.740E+13 1.598E+14 V 0. 0. 1.075E+15 6.922E+12 3.329E+13 3.114E+13 1.097E+13 1.471E+12 6.577E+12 4.914E+11 1.771E+11 1.245E+12 1.457E+13 VI 0. 0. 8.386E+15 1.476E+15 2.807E+14 4.992E+13 3.322E+13 1.949E+12 3.193E+13 5.726E+11 1.543E+11 3.040E+11 1.046E+13 VII 0. 0. 4.577E+17 7.991E+15 4.441E+16 9.009E+13 5.411E+13 5.291E+12 5.463E+13 2.778E+13 1.764E+11 3.564E+11 2.491E+13 VIII 0. 0. 0. 1.349E+17 1.585E+17 4.477E+14 7.019E+13 8.778E+12 1.232E+14 4.751E+13 2.549E+11 3.129E+11 5.729E+13 IX 0. 0. 0. 0. 8.918E+17 4.850E+16 7.923E+13 1.131E+13 2.414E+14 9.032E+13 2.548E+13 2.468E+11 6.935E+13 X 0. 0. 0. 0. 0. 6.171E+16 9.668E+14 1.243E+13 6.263E+14 1.926E+14 3.291E+13 5.141E+11 7.684E+13 XI 0. 0. 0. 0. 0. 4.742E+16 3.657E+16 1.271E+14 2.771E+15 2.553E+14 6.197E+13 2.647E+13 9.212E+13 XII 0. 0. 0. 0. 0. 0. 1.017E+16 3.264E+15 1.942E+15 3.495E+14 1.502E+14 4.081E+13 1.064E+14 XIII 0. 0. 0. 0. 0. 0. 9.455E+14 3.548E+14 3.830E+16 4.670E+14 2.258E+14 7.940E+13 1.513E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.060E+13 1.544E+15 2.499E+15 2.698E+14 1.509E+14 1.572E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.456E+13 1.687E+16 2.845E+14 1.892E+14 2.625E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.898E+13 9.813E+14 2.392E+14 9.166E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.683E+10 2.637E+15 2.222E+14 1.157E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.855E+11 3.612E+14 9.149E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.223E+07 3.845E+14 5.299E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.219E+10 1.876E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.428E+04 3.072E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.245E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.919E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.221E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.072E+09 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 24.7 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.466E+20 1.200E+19 4.755E+14 3.187E+16 2.504E+17 4.711E+15 1.164E+15 5.287E+12 3.390E+13 2.360E+12 1.930E+14 2.447E+13 7.546E+13 II 7.906E+20 4.797E+18 1.173E+17 7.365E+15 4.449E+16 2.202E+16 6.875E+15 1.023E+15 1.239E+16 2.812E+15 9.801E+14 1.122E+14 7.089E+15 III 0. 7.478E+19 9.930E+15 2.683E+14 4.733E+15 1.658E+16 5.346E+15 7.477E+12 4.557E+13 2.892E+15 1.053E+14 3.063E+14 9.123E+14 IV 0. 0. 1.195E+14 5.850E+12 1.062E+14 3.039E+13 7.710E+12 3.151E+12 2.395E+13 3.844E+12 3.908E+11 2.006E+13 1.656E+14 V 0. 0. 1.032E+15 6.760E+12 3.376E+13 3.054E+13 1.070E+13 1.508E+12 6.463E+12 5.136E+11 1.749E+11 1.519E+12 1.493E+13 VI 0. 0. 8.452E+15 1.420E+15 2.681E+14 4.851E+13 3.214E+13 1.891E+12 3.105E+13 5.872E+11 1.560E+11 2.996E+11 1.023E+13 VII 0. 0. 5.416E+17 8.036E+15 4.260E+16 8.549E+13 5.218E+13 5.099E+12 5.273E+13 2.684E+13 1.784E+11 3.471E+11 2.411E+13 VIII 0. 0. 0. 1.608E+17 1.609E+17 4.459E+14 6.730E+13 8.413E+12 1.183E+14 4.568E+13 2.460E+11 3.025E+11 5.522E+13 IX 0. 0. 0. 0. 1.088E+18 4.827E+16 7.654E+13 1.070E+13 2.299E+14 8.618E+13 2.445E+13 2.347E+11 6.667E+13 X 0. 0. 0. 0. 0. 6.952E+16 1.034E+15 1.221E+13 6.004E+14 1.838E+14 3.151E+13 4.878E+11 7.376E+13 XI 0. 0. 0. 0. 0. 6.829E+16 4.021E+16 1.386E+14 2.789E+15 2.457E+14 5.939E+13 2.525E+13 8.828E+13 XII 0. 0. 0. 0. 0. 0. 1.431E+16 3.722E+15 2.160E+15 3.358E+14 1.435E+14 3.911E+13 1.016E+14 XIII 0. 0. 0. 0. 0. 0. 1.901E+15 5.540E+14 4.516E+16 4.521E+14 2.148E+14 7.562E+13 1.439E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.504E+13 2.665E+15 2.690E+15 2.565E+14 1.428E+14 1.500E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.019E+13 2.041E+16 2.795E+14 1.795E+14 2.524E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.412E+14 1.090E+15 2.351E+14 8.913E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.099E+11 3.407E+15 2.407E+14 1.159E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.446E+12 4.628E+14 1.051E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.177E+08 5.978E+14 7.429E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.131E+10 3.345E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.347E+05 7.246E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.035E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.319E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.864E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.743E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 893. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.625E+20 1.341E+19 5.370E+14 3.544E+16 2.777E+17 5.144E+15 1.286E+15 5.786E+12 3.755E+13 2.660E+12 2.193E+14 2.651E+13 8.565E+13 II 9.173E+20 5.140E+18 1.298E+17 7.825E+15 4.754E+16 2.431E+16 7.625E+15 1.128E+15 1.366E+16 3.087E+15 1.082E+15 1.256E+14 7.829E+15 III 0. 8.698E+19 1.042E+16 2.721E+14 5.022E+15 1.828E+16 5.841E+15 7.624E+12 4.783E+13 3.199E+15 1.072E+14 3.367E+14 1.001E+15 IV 0. 0. 1.269E+14 5.888E+12 1.071E+14 3.195E+13 8.039E+12 3.180E+12 2.637E+13 4.130E+12 3.901E+11 2.142E+13 1.692E+14 V 0. 0. 9.913E+14 6.578E+12 3.402E+13 2.998E+13 1.045E+13 1.533E+12 6.345E+12 5.265E+11 1.706E+11 1.686E+12 1.502E+13 VI 0. 0. 8.504E+15 1.367E+15 2.573E+14 4.726E+13 3.114E+13 1.837E+12 3.022E+13 5.918E+11 1.570E+11 2.952E+11 1.001E+13 VII 0. 0. 6.319E+17 8.069E+15 4.093E+16 8.110E+13 5.042E+13 4.924E+12 5.100E+13 2.596E+13 1.823E+11 3.388E+11 2.338E+13 VIII 0. 0. 0. 1.888E+17 1.626E+17 4.385E+14 6.473E+13 8.104E+12 1.139E+14 4.409E+13 2.385E+11 2.941E+11 5.331E+13 IX 0. 0. 0. 0. 1.300E+18 4.758E+16 7.358E+13 1.025E+13 2.205E+14 8.272E+13 2.352E+13 2.257E+11 6.421E+13 X 0. 0. 0. 0. 0. 7.607E+16 1.086E+15 1.195E+13 5.769E+14 1.760E+14 3.021E+13 4.666E+11 7.093E+13 XI 0. 0. 0. 0. 0. 9.306E+16 4.328E+16 1.490E+14 2.793E+15 2.363E+14 5.697E+13 2.416E+13 8.484E+13 XII 0. 0. 0. 0. 0. 0. 1.908E+16 4.159E+15 2.375E+15 3.236E+14 1.375E+14 3.754E+13 9.741E+13 XIII 0. 0. 0. 0. 0. 0. 3.479E+15 8.144E+14 5.212E+16 4.390E+14 2.051E+14 7.225E+13 1.375E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.318E+13 4.293E+15 2.879E+15 2.445E+14 1.356E+14 1.431E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.843E+13 2.418E+16 2.730E+14 1.703E+14 2.421E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.660E+14 1.189E+15 2.275E+14 8.611E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.711E+11 4.247E+15 2.508E+14 1.142E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.465E+12 5.563E+14 1.149E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.357E+09 8.521E+14 9.587E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.187E+11 5.320E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.708E+06 1.477E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.758E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.805E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.941E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.334E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.220E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.895E+20 1.583E+19 6.353E+14 4.151E+16 3.237E+17 6.014E+15 1.532E+15 6.557E+12 4.327E+13 3.187E+12 2.639E+14 2.968E+13 1.005E+14 II 1.052E+21 5.653E+18 1.509E+17 8.490E+15 5.221E+16 2.843E+16 9.014E+15 1.304E+15 1.578E+16 3.632E+15 1.254E+15 1.470E+14 9.076E+15 III 0. 9.988E+19 1.099E+16 2.798E+14 5.478E+15 2.068E+16 6.490E+15 7.887E+12 5.054E+13 3.629E+15 1.091E+14 3.896E+14 1.145E+15 IV 0. 0. 1.341E+14 6.087E+12 1.115E+14 3.377E+13 8.469E+12 3.250E+12 2.897E+13 4.492E+12 3.924E+11 2.308E+13 1.725E+14 V 0. 0. 9.553E+14 6.417E+12 3.454E+13 2.960E+13 1.025E+13 1.563E+12 6.262E+12 5.414E+11 1.676E+11 1.876E+12 1.518E+13 VI 0. 0. 8.551E+15 1.313E+15 2.471E+14 4.630E+13 3.027E+13 1.791E+12 2.951E+13 5.930E+11 1.596E+11 2.929E+11 9.828E+12 VII 0. 0. 7.275E+17 8.091E+15 3.929E+16 7.712E+13 4.885E+13 4.768E+12 4.945E+13 2.521E+13 1.906E+11 3.322E+11 2.275E+13 VIII 0. 0. 0. 2.183E+17 1.637E+17 4.279E+14 6.236E+13 7.824E+12 1.099E+14 4.264E+13 2.323E+11 2.872E+11 5.161E+13 IX 0. 0. 0. 0. 1.524E+18 4.658E+16 6.979E+13 9.825E+12 2.120E+14 7.960E+13 2.266E+13 2.175E+11 6.199E+13 X 0. 0. 0. 0. 0. 8.133E+16 1.124E+15 1.164E+13 5.543E+14 1.687E+14 2.901E+13 4.458E+11 6.836E+13 XI 0. 0. 0. 0. 0. 1.212E+17 4.571E+16 1.581E+14 2.785E+15 2.275E+14 5.467E+13 2.313E+13 8.170E+13 XII 0. 0. 0. 0. 0. 0. 2.425E+16 4.557E+15 2.580E+15 3.129E+14 1.321E+14 3.612E+13 9.370E+13 XIII 0. 0. 0. 0. 0. 0. 5.855E+15 1.135E+15 5.897E+16 4.273E+14 1.965E+14 6.927E+13 1.318E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.030E+14 6.511E+15 3.064E+15 2.335E+14 1.293E+14 1.367E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.172E+14 2.810E+16 2.656E+14 1.619E+14 2.321E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.663E+14 1.280E+15 2.185E+14 8.295E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.891E+12 5.143E+15 2.547E+14 1.111E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.115E+13 6.396E+14 1.208E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.957E+09 1.141E+15 1.154E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.004E+11 7.672E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.380E+07 2.657E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.331E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.459E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.597E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.832E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.634E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.080E+20 1.748E+19 7.105E+14 4.566E+16 3.554E+17 6.571E+15 1.685E+15 7.143E+12 4.743E+13 3.561E+12 2.897E+14 3.220E+13 1.132E+14 II 1.193E+21 6.069E+18 1.656E+17 9.043E+15 5.595E+16 3.122E+16 9.944E+15 1.427E+15 1.726E+16 4.001E+15 1.379E+15 1.627E+14 9.934E+15 III 0. 1.134E+20 1.146E+16 2.864E+14 5.799E+15 2.251E+16 7.004E+15 8.391E+12 5.352E+13 3.940E+15 1.113E+14 4.254E+14 1.257E+15 IV 0. 0. 1.409E+14 6.058E+12 1.113E+14 3.623E+13 9.007E+12 3.370E+12 3.142E+13 4.831E+12 3.896E+11 2.427E+13 1.759E+14 V 0. 0. 9.192E+14 6.281E+12 3.495E+13 2.913E+13 1.003E+13 1.593E+12 6.178E+12 5.507E+11 1.620E+11 2.059E+12 1.438E+13 VI 0. 0. 8.578E+15 1.268E+15 2.379E+14 4.534E+13 2.940E+13 1.745E+12 2.880E+13 5.821E+11 1.600E+11 2.907E+11 9.628E+12 VII 0. 0. 8.278E+17 8.095E+15 3.770E+16 7.479E+13 4.737E+13 4.620E+12 4.797E+13 2.450E+13 2.005E+11 3.256E+11 2.213E+13 VIII 0. 0. 0. 2.494E+17 1.642E+17 4.196E+14 6.026E+13 7.564E+12 1.062E+14 4.129E+13 2.273E+11 2.811E+11 4.999E+13 IX 0. 0. 0. 0. 1.761E+18 4.538E+16 6.680E+13 9.433E+12 2.042E+14 7.675E+13 2.188E+13 2.106E+11 5.991E+13 X 0. 0. 0. 0. 0. 8.546E+16 1.146E+15 1.126E+13 5.333E+14 1.619E+14 2.791E+13 4.280E+11 6.597E+13 XI 0. 0. 0. 0. 0. 1.523E+17 4.746E+16 1.656E+14 2.765E+15 2.188E+14 5.252E+13 2.220E+13 7.879E+13 XII 0. 0. 0. 0. 0. 0. 2.964E+16 4.908E+15 2.770E+15 3.028E+14 1.271E+14 3.473E+13 9.031E+13 XIII 0. 0. 0. 0. 0. 0. 9.206E+15 1.511E+15 6.553E+16 4.164E+14 1.889E+14 6.657E+13 1.268E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.846E+14 9.390E+15 3.246E+15 2.238E+14 1.237E+14 1.311E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.404E+14 3.213E+16 2.583E+14 1.546E+14 2.228E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.699E+14 1.364E+15 2.095E+14 7.980E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.808E+12 6.086E+15 2.550E+14 1.074E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.113E+13 7.141E+14 1.232E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.597E+10 1.457E+15 1.313E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.858E+11 1.019E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.957E+07 4.292E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.274E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.792E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.381E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.156E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.349E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.275E+20 1.921E+19 7.885E+14 5.002E+16 3.888E+17 7.148E+15 1.839E+15 7.722E+12 5.167E+13 3.963E+12 3.208E+14 3.425E+13 1.275E+14 II 1.341E+21 6.475E+18 1.811E+17 9.620E+15 5.981E+16 3.413E+16 1.094E+16 1.557E+15 1.881E+16 4.398E+15 1.505E+15 1.790E+14 1.083E+16 III 0. 1.276E+20 1.195E+16 2.945E+14 6.042E+15 2.444E+16 7.527E+15 8.520E+12 5.682E+13 4.258E+15 1.139E+14 4.630E+14 1.374E+15 IV 0. 0. 1.421E+14 6.194E+12 1.156E+14 3.857E+13 9.573E+12 3.417E+12 3.363E+13 5.210E+12 3.914E+11 2.609E+13 1.809E+14 V 0. 0. 8.814E+14 6.166E+12 3.559E+13 2.876E+13 9.829E+12 1.614E+12 6.095E+12 5.603E+11 1.571E+11 2.352E+12 1.495E+13 VI 0. 0. 8.590E+15 1.222E+15 2.306E+14 4.455E+13 2.860E+13 1.702E+12 2.814E+13 5.707E+11 1.612E+11 2.909E+11 9.463E+12 VII 0. 0. 9.328E+17 8.101E+15 3.640E+16 6.991E+13 4.600E+13 4.482E+12 4.660E+13 2.384E+13 2.145E+11 3.199E+11 2.156E+13 VIII 0. 0. 0. 2.819E+17 1.641E+17 3.993E+14 5.829E+13 7.320E+12 1.028E+14 4.004E+13 2.233E+11 2.760E+11 4.849E+13 IX 0. 0. 0. 0. 2.008E+18 4.409E+16 6.360E+13 9.079E+12 1.970E+14 7.411E+13 2.117E+13 2.043E+11 5.798E+13 X 0. 0. 0. 0. 0. 8.854E+16 1.154E+15 1.088E+13 5.136E+14 1.556E+14 2.689E+13 4.113E+11 6.373E+13 XI 0. 0. 0. 0. 0. 1.861E+17 4.857E+16 1.715E+14 2.735E+15 2.100E+14 5.045E+13 2.137E+13 7.602E+13 XII 0. 0. 0. 0. 0. 0. 3.503E+16 5.206E+15 2.942E+15 2.939E+14 1.225E+14 3.343E+13 8.708E+13 XIII 0. 0. 0. 0. 0. 0. 1.369E+16 1.937E+15 7.169E+16 4.079E+14 1.821E+14 6.413E+13 1.220E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.099E+14 1.299E+16 3.423E+15 2.151E+14 1.188E+14 1.248E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 8.302E+14 3.624E+16 2.509E+14 1.479E+14 2.120E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.210E+15 1.442E+15 2.008E+14 7.665E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.119E+13 7.073E+15 2.527E+14 1.035E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.766E+13 7.808E+14 1.230E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.617E+10 1.798E+15 1.428E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.446E+12 1.264E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.244E+08 6.327E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.291E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.616E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.554E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.025E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.947E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.468E+20 2.092E+19 8.727E+14 5.431E+16 4.218E+17 7.725E+15 1.992E+15 8.295E+12 5.595E+13 4.396E+12 3.515E+14 3.644E+13 1.420E+14 II 1.495E+21 6.871E+18 1.963E+17 1.022E+16 6.376E+16 3.700E+16 1.193E+16 1.685E+15 2.035E+16 4.796E+15 1.630E+15 1.959E+14 1.171E+16 III 0. 1.425E+20 1.248E+16 3.053E+14 6.327E+15 2.636E+16 8.043E+15 8.638E+12 6.049E+13 4.567E+15 1.168E+14 4.992E+14 1.491E+15 IV 0. 0. 1.465E+14 6.453E+12 1.225E+14 4.164E+13 1.024E+13 3.478E+12 3.588E+13 5.633E+12 3.976E+11 2.798E+13 1.877E+14 V 0. 0. 8.504E+14 6.072E+12 3.624E+13 2.842E+13 9.640E+12 1.637E+12 6.024E+12 5.714E+11 1.514E+11 2.698E+12 1.584E+13 VI 0. 0. 8.591E+15 1.181E+15 2.239E+14 4.385E+13 2.786E+13 1.662E+12 2.753E+13 5.556E+11 1.606E+11 2.931E+11 9.320E+12 VII 0. 0. 1.043E+18 8.096E+15 3.516E+16 6.694E+13 4.473E+13 4.355E+12 4.533E+13 2.323E+13 2.297E+11 3.146E+11 2.103E+13 VIII 0. 0. 0. 3.159E+17 1.637E+17 3.842E+14 5.649E+13 7.098E+12 9.961E+13 3.889E+13 2.201E+11 2.717E+11 4.711E+13 IX 0. 0. 0. 0. 2.268E+18 4.275E+16 6.057E+13 8.760E+12 1.904E+14 7.171E+13 2.051E+13 1.989E+11 5.619E+13 X 0. 0. 0. 0. 0. 9.088E+16 1.151E+15 1.047E+13 4.948E+14 1.500E+14 2.597E+13 3.961E+11 6.167E+13 XI 0. 0. 0. 0. 0. 2.224E+17 4.916E+16 1.756E+14 2.695E+15 2.021E+14 4.856E+13 2.061E+13 7.349E+13 XII 0. 0. 0. 0. 0. 0. 4.023E+16 5.448E+15 3.092E+15 2.849E+14 1.182E+14 3.221E+13 8.413E+13 XIII 0. 0. 0. 0. 0. 0. 1.944E+16 2.403E+15 7.737E+16 3.995E+14 1.759E+14 6.186E+13 1.178E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.932E+14 1.733E+16 3.594E+15 2.072E+14 1.143E+14 1.201E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.475E+15 4.039E+16 2.438E+14 1.419E+14 2.033E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.823E+15 1.516E+15 1.927E+14 7.362E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.424E+13 8.102E+15 2.491E+14 9.949E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.378E+13 8.420E+14 1.210E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.220E+11 2.161E+15 1.499E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.852E+12 1.481E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.565E+08 8.618E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.731E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.734E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.894E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.589E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.829E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.664E+20 2.264E+19 9.642E+14 5.868E+16 4.554E+17 8.295E+15 2.137E+15 8.878E+12 6.033E+13 4.839E+12 3.837E+14 3.866E+13 1.585E+14 II 1.659E+21 7.303E+18 2.120E+17 1.090E+16 6.809E+16 3.993E+16 1.295E+16 1.817E+15 2.194E+16 5.212E+15 1.758E+15 2.135E+14 1.262E+16 III 0. 1.582E+20 1.310E+16 3.231E+14 6.741E+15 2.841E+16 8.596E+15 8.769E+12 6.525E+13 4.882E+15 1.206E+14 5.359E+14 1.615E+15 IV 0. 0. 1.517E+14 7.014E+12 1.389E+14 4.650E+13 1.113E+13 3.577E+12 3.852E+13 6.185E+12 4.140E+11 3.036E+13 1.966E+14 V 0. 0. 8.221E+14 6.013E+12 3.729E+13 2.814E+13 9.466E+12 1.667E+12 5.974E+12 5.885E+11 1.458E+11 3.296E+12 1.766E+13 VI 0. 0. 8.589E+15 1.143E+15 2.176E+14 4.329E+13 2.716E+13 1.626E+12 2.696E+13 5.428E+11 1.593E+11 3.010E+11 9.216E+12 VII 0. 0. 1.159E+18 8.088E+15 3.397E+16 6.432E+13 4.356E+13 4.237E+12 4.415E+13 2.266E+13 2.477E+11 3.100E+11 2.054E+13 VIII 0. 0. 0. 3.519E+17 1.632E+17 3.696E+14 5.483E+13 6.890E+12 9.667E+13 3.783E+13 2.179E+11 2.683E+11 4.583E+13 IX 0. 0. 0. 0. 2.542E+18 4.145E+16 5.778E+13 8.464E+12 1.843E+14 6.949E+13 1.989E+13 1.943E+11 5.453E+13 X 0. 0. 0. 0. 0. 9.266E+16 1.140E+15 9.992E+12 4.773E+14 1.449E+14 2.513E+13 3.828E+11 5.976E+13 XI 0. 0. 0. 0. 0. 2.614E+17 4.932E+16 1.783E+14 2.649E+15 1.946E+14 4.680E+13 1.991E+13 7.113E+13 XII 0. 0. 0. 0. 0. 0. 4.517E+16 5.639E+15 3.221E+15 2.762E+14 1.140E+14 3.107E+13 8.137E+13 XIII 0. 0. 0. 0. 0. 0. 2.654E+16 2.902E+15 8.257E+16 3.921E+14 1.702E+14 5.973E+13 1.139E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.478E+14 2.244E+16 3.761E+15 2.001E+14 1.103E+14 1.158E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.490E+15 4.460E+16 2.372E+14 1.365E+14 1.952E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.655E+15 1.587E+15 1.852E+14 7.072E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.938E+13 9.181E+15 2.448E+14 9.566E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.036E+14 8.993E+14 1.178E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.989E+11 2.549E+15 1.529E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.331E+12 1.653E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.316E+09 1.097E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.576E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.141E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.619E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.632E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.632E+09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.830E+20 2.409E+19 9.555E+14 6.233E+16 4.839E+17 8.668E+15 2.233E+15 9.118E+12 6.079E+13 4.527E+12 4.098E+14 3.928E+13 1.681E+14 II 1.834E+21 7.676E+18 2.253E+17 1.152E+16 7.192E+16 4.231E+16 1.382E+16 1.929E+15 2.329E+16 5.549E+15 1.867E+15 2.132E+14 1.339E+16 III 0. 1.751E+20 1.362E+16 3.369E+14 6.848E+15 3.034E+16 9.081E+15 8.847E+12 6.990E+13 5.164E+15 1.240E+14 5.831E+14 1.725E+15 IV 0. 0. 1.477E+14 7.367E+12 1.505E+14 5.028E+13 1.214E+13 3.655E+12 4.097E+13 6.705E+12 4.259E+11 3.255E+13 2.041E+14 V 0. 0. 7.949E+14 5.954E+12 3.828E+13 2.789E+13 9.304E+12 1.696E+12 5.926E+12 6.068E+11 1.402E+11 3.812E+12 1.901E+13 VI 0. 0. 8.576E+15 1.105E+15 2.120E+14 4.284E+13 2.651E+13 1.591E+12 2.643E+13 5.301E+11 1.569E+11 3.110E+11 9.133E+12 VII 0. 0. 1.284E+18 8.077E+15 3.283E+16 6.193E+13 4.246E+13 4.126E+12 4.304E+13 2.213E+13 2.674E+11 3.058E+11 2.008E+13 VIII 0. 0. 0. 3.905E+17 1.627E+17 3.556E+14 5.330E+13 6.699E+12 9.393E+13 3.684E+13 2.166E+11 2.656E+11 4.464E+13 IX 0. 0. 0. 0. 2.836E+18 4.019E+16 5.547E+13 8.200E+12 1.787E+14 6.745E+13 1.931E+13 1.902E+11 5.299E+13 X 0. 0. 0. 0. 0. 9.407E+16 1.122E+15 9.580E+12 4.615E+14 1.402E+14 2.434E+13 3.705E+11 5.798E+13 XI 0. 0. 0. 0. 0. 3.035E+17 4.914E+16 1.795E+14 2.598E+15 1.875E+14 4.516E+13 1.927E+13 6.893E+13 XII 0. 0. 0. 0. 0. 0. 4.979E+16 5.783E+15 3.330E+15 2.673E+14 1.101E+14 3.001E+13 7.879E+13 XIII 0. 0. 0. 0. 0. 0. 3.519E+16 3.424E+15 8.730E+16 3.853E+14 1.648E+14 5.773E+13 1.103E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.096E+15 2.833E+16 3.926E+15 1.938E+14 1.065E+14 1.120E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.025E+15 4.888E+16 2.310E+14 1.316E+14 1.879E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.762E+15 1.660E+15 1.784E+14 6.796E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.570E+13 1.032E+16 2.401E+14 9.206E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.627E+14 9.543E+14 1.140E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.880E+11 2.967E+15 1.529E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.554E+12 1.775E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.566E+09 1.318E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.731E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.188E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.711E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.374E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.821E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.991E+20 2.555E+19 9.323E+14 6.589E+16 5.114E+17 9.109E+15 2.357E+15 9.077E+12 6.041E+13 4.704E+12 4.376E+14 3.715E+13 1.697E+14 II 2.023E+21 8.001E+18 2.383E+17 1.207E+16 7.533E+16 4.477E+16 1.466E+16 2.037E+15 2.459E+16 5.860E+15 1.970E+15 2.141E+14 1.414E+16 III 0. 1.934E+20 1.405E+16 3.475E+14 7.199E+15 3.197E+16 9.516E+15 8.962E+12 7.261E+13 5.448E+15 1.261E+14 6.306E+14 1.831E+15 IV 0. 0. 1.525E+14 7.693E+12 1.568E+14 5.237E+13 1.245E+13 3.709E+12 4.297E+13 7.137E+12 4.331E+11 3.460E+13 2.087E+14 V 0. 0. 7.703E+14 5.882E+12 3.847E+13 2.768E+13 9.158E+12 1.718E+12 5.886E+12 6.335E+11 1.387E+11 4.026E+12 1.948E+13 VI 0. 0. 8.566E+15 1.067E+15 2.060E+14 4.251E+13 2.591E+13 1.560E+12 2.595E+13 5.316E+11 1.576E+11 3.113E+11 9.001E+12 VII 0. 0. 1.419E+18 8.065E+15 3.162E+16 5.986E+13 4.146E+13 4.024E+12 4.201E+13 2.163E+13 2.791E+11 3.018E+11 1.967E+13 VIII 0. 0. 0. 4.324E+17 1.624E+17 3.421E+14 5.195E+13 6.525E+12 9.142E+13 3.593E+13 2.148E+11 2.633E+11 4.356E+13 IX 0. 0. 0. 0. 3.155E+18 3.901E+16 5.339E+13 7.963E+12 1.736E+14 6.557E+13 1.877E+13 1.867E+11 5.158E+13 X 0. 0. 0. 0. 0. 9.528E+16 1.101E+15 9.219E+12 4.469E+14 1.359E+14 2.364E+13 3.590E+11 5.636E+13 XI 0. 0. 0. 0. 0. 3.493E+17 4.873E+16 1.797E+14 2.543E+15 1.811E+14 4.370E+13 1.863E+13 6.693E+13 XII 0. 0. 0. 0. 0. 0. 5.408E+16 5.886E+15 3.418E+15 2.587E+14 1.064E+14 2.905E+13 7.642E+13 XIII 0. 0. 0. 0. 0. 0. 4.551E+16 3.963E+15 9.153E+16 3.782E+14 1.597E+14 5.586E+13 1.070E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.555E+15 3.507E+16 4.088E+15 1.881E+14 1.032E+14 1.086E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.276E+15 5.327E+16 2.254E+14 1.272E+14 1.816E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.205E+15 1.733E+15 1.721E+14 6.542E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.776E+14 1.154E+16 2.354E+14 8.871E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.484E+14 1.009E+15 1.101E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.501E+12 3.419E+15 1.507E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.652E+13 1.847E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.740E+10 1.507E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.004E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.892E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.080E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.379E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.175E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.947E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.205E+20 2.744E+19 1.004E+15 7.071E+16 5.482E+17 9.716E+15 2.529E+15 9.552E+12 6.400E+13 5.117E+12 4.742E+14 3.921E+13 1.820E+14 II 2.230E+21 8.480E+18 2.555E+17 1.273E+16 7.997E+16 4.804E+16 1.580E+16 2.181E+15 2.632E+16 6.327E+15 2.109E+15 2.299E+14 1.512E+16 III 0. 2.134E+20 1.458E+16 3.613E+14 7.464E+15 3.411E+16 1.006E+16 9.079E+12 7.691E+13 5.775E+15 1.293E+14 6.747E+14 1.972E+15 IV 0. 0. 1.549E+14 8.093E+12 1.674E+14 5.612E+13 1.323E+13 3.775E+12 4.555E+13 7.661E+12 4.454E+11 3.680E+13 2.160E+14 V 0. 0. 7.484E+14 5.846E+12 3.924E+13 2.744E+13 9.011E+12 1.747E+12 5.844E+12 6.606E+11 1.352E+11 4.503E+12 2.067E+13 VI 0. 0. 8.560E+15 1.034E+15 2.015E+14 4.223E+13 2.533E+13 1.530E+12 2.547E+13 5.293E+11 1.561E+11 3.207E+11 8.916E+12 VII 0. 0. 1.567E+18 8.062E+15 3.064E+16 5.788E+13 4.050E+13 3.926E+12 4.102E+13 2.115E+13 2.963E+11 2.982E+11 1.926E+13 VIII 0. 0. 0. 4.782E+17 1.620E+17 3.298E+14 5.067E+13 6.360E+12 8.903E+13 3.506E+13 2.141E+11 2.619E+11 4.251E+13 IX 0. 0. 0. 0. 3.503E+18 3.787E+16 5.148E+13 7.737E+12 1.687E+14 6.379E+13 1.827E+13 1.839E+11 5.024E+13 X 0. 0. 0. 0. 0. 9.631E+16 1.077E+15 8.852E+12 4.330E+14 1.319E+14 2.296E+13 3.489E+11 5.481E+13 XI 0. 0. 0. 0. 0. 3.996E+17 4.815E+16 1.789E+14 2.486E+15 1.751E+14 4.235E+13 1.808E+13 6.502E+13 XII 0. 0. 0. 0. 0. 0. 5.808E+16 5.953E+15 3.486E+15 2.499E+14 1.030E+14 2.812E+13 7.414E+13 XIII 0. 0. 0. 0. 0. 0. 5.762E+16 4.510E+15 9.527E+16 3.715E+14 1.549E+14 5.407E+13 1.038E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.144E+15 4.260E+16 4.247E+15 1.827E+14 9.994E+13 1.053E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.488E+15 5.776E+16 2.202E+14 1.231E+14 1.758E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.059E+15 1.810E+15 1.663E+14 6.307E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.170E+14 1.284E+16 2.308E+14 8.556E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.699E+14 1.063E+15 1.061E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.118E+12 3.912E+15 1.470E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.770E+13 1.877E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.339E+10 1.655E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.232E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.117E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.089E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.698E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.109E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.441E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.406E+20 2.926E+19 1.080E+15 7.520E+16 5.826E+17 1.023E+16 2.672E+15 9.990E+12 6.751E+13 5.522E+12 5.064E+14 4.099E+13 1.955E+14 II 2.458E+21 8.875E+18 2.715E+17 1.337E+16 8.433E+16 5.111E+16 1.689E+16 2.316E+15 2.793E+16 6.761E+15 2.240E+15 2.458E+14 1.605E+16 III 0. 2.354E+20 1.513E+16 3.779E+14 7.754E+15 3.618E+16 1.057E+16 9.185E+12 8.169E+13 6.084E+15 1.327E+14 7.150E+14 2.103E+15 IV 0. 0. 1.568E+14 8.574E+12 1.797E+14 5.995E+13 1.406E+13 3.855E+12 4.831E+13 8.228E+12 4.607E+11 3.878E+13 2.238E+14 V 0. 0. 7.284E+14 5.817E+12 4.003E+13 2.724E+13 8.877E+12 1.782E+12 5.817E+12 6.916E+11 1.322E+11 4.947E+12 2.198E+13 VI 0. 0. 8.560E+15 1.003E+15 1.974E+14 4.206E+13 2.478E+13 1.501E+12 2.503E+13 5.298E+11 1.548E+11 3.304E+11 8.849E+12 VII 0. 0. 1.730E+18 8.064E+15 2.974E+16 5.614E+13 3.960E+13 3.834E+12 4.009E+13 2.070E+13 3.140E+11 2.948E+11 1.887E+13 VIII 0. 0. 0. 5.285E+17 1.618E+17 3.185E+14 4.948E+13 6.205E+12 8.679E+13 3.424E+13 2.141E+11 2.612E+11 4.154E+13 IX 0. 0. 0. 0. 3.886E+18 3.678E+16 4.954E+13 7.527E+12 1.641E+14 6.214E+13 1.780E+13 1.818E+11 4.898E+13 X 0. 0. 0. 0. 0. 9.730E+16 1.049E+15 8.507E+12 4.201E+14 1.282E+14 2.232E+13 3.395E+11 5.336E+13 XI 0. 0. 0. 0. 0. 4.549E+17 4.745E+16 1.774E+14 2.427E+15 1.697E+14 4.107E+13 1.756E+13 6.322E+13 XII 0. 0. 0. 0. 0. 0. 6.182E+16 5.991E+15 3.536E+15 2.420E+14 9.963E+13 2.727E+13 7.201E+13 XIII 0. 0. 0. 0. 0. 0. 7.166E+16 5.061E+15 9.853E+16 3.646E+14 1.502E+14 5.236E+13 1.007E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.882E+15 5.085E+16 4.404E+15 1.777E+14 9.691E+13 1.023E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.392E+16 6.234E+16 2.154E+14 1.194E+14 1.704E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.393E+15 1.890E+15 1.609E+14 6.086E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.461E+14 1.424E+16 2.263E+14 8.263E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.386E+14 1.119E+15 1.024E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.198E+12 4.449E+15 1.427E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.514E+13 1.874E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.024E+11 1.759E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.442E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.487E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.803E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.833E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.393E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.967E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.638E+20 3.137E+19 1.220E+15 8.039E+16 6.222E+17 1.089E+16 2.848E+15 1.053E+13 7.252E+13 6.316E+12 5.467E+14 4.360E+13 2.126E+14 II 2.709E+21 9.299E+18 2.898E+17 1.406E+16 8.896E+16 5.462E+16 1.817E+16 2.470E+15 2.979E+16 7.273E+15 2.387E+15 2.707E+14 1.711E+16 III 0. 2.596E+20 1.572E+16 3.939E+14 8.236E+15 3.846E+16 1.112E+16 9.286E+12 8.622E+13 6.423E+15 1.360E+14 7.543E+14 2.248E+15 IV 0. 0. 1.636E+14 9.093E+12 1.920E+14 6.461E+13 1.483E+13 3.929E+12 5.109E+13 8.785E+12 4.755E+11 4.072E+13 2.316E+14 V 0. 0. 7.095E+14 5.779E+12 4.070E+13 2.705E+13 8.751E+12 1.818E+12 5.790E+12 7.245E+11 1.298E+11 5.396E+12 2.330E+13 VI 0. 0. 8.563E+15 9.729E+14 1.938E+14 4.199E+13 2.426E+13 1.475E+12 2.461E+13 5.325E+11 1.540E+11 3.412E+11 8.789E+12 VII 0. 0. 1.910E+18 8.072E+15 2.886E+16 5.455E+13 3.873E+13 3.746E+12 3.920E+13 2.027E+13 3.322E+11 2.917E+11 1.851E+13 VIII 0. 0. 0. 5.841E+17 1.618E+17 3.081E+14 4.840E+13 6.062E+12 8.469E+13 3.346E+13 2.148E+11 2.612E+11 4.063E+13 IX 0. 0. 0. 0. 4.308E+18 3.577E+16 4.798E+13 7.332E+12 1.598E+14 6.057E+13 1.735E+13 1.803E+11 4.780E+13 X 0. 0. 0. 0. 0. 9.825E+16 1.022E+15 8.189E+12 4.080E+14 1.246E+14 2.173E+13 3.307E+11 5.200E+13 XI 0. 0. 0. 0. 0. 5.158E+17 4.667E+16 1.752E+14 2.368E+15 1.646E+14 3.990E+13 1.707E+13 6.153E+13 XII 0. 0. 0. 0. 0. 0. 6.531E+16 6.002E+15 3.569E+15 2.341E+14 9.662E+13 2.646E+13 7.001E+13 XIII 0. 0. 0. 0. 0. 0. 8.779E+16 5.606E+15 1.013E+17 3.577E+14 1.458E+14 5.073E+13 9.788E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.789E+15 5.975E+16 4.557E+15 1.731E+14 9.403E+13 9.939E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.987E+16 6.699E+16 2.110E+14 1.160E+14 1.655E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.227E+16 1.973E+15 1.560E+14 5.887E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.091E+14 1.573E+16 2.220E+14 7.989E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.682E+14 1.177E+15 9.885E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.184E+13 5.035E+15 1.381E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.168E+13 1.848E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.296E+11 1.822E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.623E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.879E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.123E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.022E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.245E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.834E+07 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.787E+20 3.273E+19 1.388E+15 8.360E+16 6.480E+17 1.126E+16 2.943E+15 1.120E+13 7.854E+13 7.158E+12 5.738E+14 4.707E+13 2.294E+14 II 2.985E+21 9.615E+18 3.018E+17 1.476E+16 9.282E+16 5.686E+16 1.898E+16 2.573E+15 3.101E+16 7.531E+15 2.483E+15 3.036E+14 1.779E+16 III 0. 2.863E+20 1.629E+16 4.085E+14 8.356E+15 4.014E+16 1.154E+16 9.373E+12 9.049E+13 6.729E+15 1.391E+14 7.624E+14 2.361E+15 IV 0. 0. 1.595E+14 9.619E+12 2.057E+14 6.658E+13 1.555E+13 3.992E+12 5.385E+13 9.351E+12 4.904E+11 4.189E+13 2.386E+14 V 0. 0. 6.900E+14 5.796E+12 4.180E+13 2.689E+13 8.635E+12 1.853E+12 5.775E+12 7.655E+11 1.276E+11 5.765E+12 2.458E+13 VI 0. 0. 8.573E+15 9.376E+14 1.904E+14 4.205E+13 2.377E+13 1.450E+12 2.422E+13 5.415E+11 1.535E+11 3.503E+11 8.739E+12 VII 0. 0. 2.108E+18 8.083E+15 2.803E+16 5.305E+13 3.793E+13 3.663E+12 3.837E+13 1.984E+13 3.513E+11 2.886E+11 1.816E+13 VIII 0. 0. 0. 6.452E+17 1.620E+17 2.981E+14 4.739E+13 5.926E+12 8.272E+13 3.274E+13 2.158E+11 2.618E+11 3.979E+13 IX 0. 0. 0. 0. 4.772E+18 3.481E+16 4.653E+13 7.140E+12 1.558E+14 5.911E+13 1.689E+13 1.792E+11 4.671E+13 X 0. 0. 0. 0. 0. 9.916E+16 9.957E+14 7.884E+12 3.966E+14 1.212E+14 2.118E+13 3.214E+11 5.075E+13 XI 0. 0. 0. 0. 0. 5.829E+17 4.585E+16 1.726E+14 2.308E+15 1.598E+14 3.878E+13 1.654E+13 5.995E+13 XII 0. 0. 0. 0. 0. 0. 6.859E+16 5.992E+15 3.585E+15 2.260E+14 9.361E+13 2.576E+13 6.815E+13 XIII 0. 0. 0. 0. 0. 0. 1.061E+17 6.142E+15 1.036E+17 3.501E+14 1.413E+14 4.923E+13 9.519E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.874E+15 6.912E+16 4.704E+15 1.688E+14 9.133E+13 9.660E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.759E+16 7.169E+16 2.073E+14 1.128E+14 1.608E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.574E+16 2.059E+15 1.515E+14 5.702E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.462E+15 1.733E+16 2.179E+14 7.735E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.074E+15 1.237E+15 9.557E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.174E+13 5.671E+15 1.335E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.110E+14 1.809E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.908E+11 1.853E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.771E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.273E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.530E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.246E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.276E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.391E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.021E+20 3.488E+19 1.517E+15 8.887E+16 6.882E+17 1.189E+16 3.106E+15 1.177E+13 8.313E+13 7.718E+12 6.142E+14 5.086E+13 2.459E+14 II 3.287E+21 1.005E+19 3.205E+17 1.545E+16 9.771E+16 6.042E+16 2.028E+16 2.729E+15 3.289E+16 8.053E+15 2.633E+15 3.279E+14 1.886E+16 III 0. 3.155E+20 1.684E+16 4.256E+14 8.594E+15 4.251E+16 1.210E+16 9.499E+12 9.496E+13 7.072E+15 1.424E+14 8.028E+14 2.514E+15 IV 0. 0. 1.598E+14 1.018E+13 2.197E+14 7.029E+13 1.630E+13 4.072E+12 5.693E+13 9.938E+12 5.078E+11 4.347E+13 2.465E+14 V 0. 0. 6.746E+14 5.810E+12 4.245E+13 2.669E+13 8.528E+12 1.895E+12 5.760E+12 8.045E+11 1.256E+11 6.135E+12 2.598E+13 VI 0. 0. 8.596E+15 9.126E+14 1.868E+14 4.208E+13 2.331E+13 1.427E+12 2.386E+13 5.499E+11 1.528E+11 3.596E+11 8.695E+12 VII 0. 0. 2.324E+18 8.102E+15 2.726E+16 5.160E+13 3.715E+13 3.584E+12 3.756E+13 1.945E+13 3.668E+11 2.853E+11 1.782E+13 VIII 0. 0. 0. 7.120E+17 1.622E+17 2.890E+14 4.644E+13 5.796E+12 8.082E+13 3.204E+13 2.169E+11 2.624E+11 3.898E+13 IX 0. 0. 0. 0. 5.280E+18 3.390E+16 4.523E+13 6.973E+12 1.520E+14 5.774E+13 1.650E+13 1.790E+11 4.567E+13 X 0. 0. 0. 0. 0. 1.001E+17 9.691E+14 7.634E+12 3.861E+14 1.181E+14 2.065E+13 3.140E+11 4.957E+13 XI 0. 0. 0. 0. 0. 6.562E+17 4.501E+16 1.697E+14 2.250E+15 1.554E+14 3.773E+13 1.610E+13 5.846E+13 XII 0. 0. 0. 0. 0. 0. 7.169E+16 5.964E+15 3.587E+15 2.191E+14 9.098E+13 2.505E+13 6.640E+13 XIII 0. 0. 0. 0. 0. 0. 1.265E+17 6.663E+15 1.054E+17 3.427E+14 1.373E+14 4.779E+13 9.266E+13 XIV 0. 0. 0. 0. 0. 0. 0. 6.142E+15 7.881E+16 4.839E+15 1.646E+14 8.874E+13 9.399E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.730E+16 7.628E+16 2.036E+14 1.097E+14 1.565E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.988E+16 2.146E+15 1.473E+14 5.533E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.277E+15 1.900E+16 2.140E+14 7.498E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.469E+15 1.299E+15 9.252E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.839E+13 6.354E+15 1.290E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.675E+14 1.761E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.000E+12 1.858E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.886E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.654E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.993E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.828E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.113E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.641E+08