# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: P_n1_b5 SHOCK # V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.733E+19 1.548E+18 1.307E+14 8.504E+13 1.907E+15 2.381E+14 5.427E+13 1.011E+12 5.319E+12 7.484E+11 5.094E+12 4.039E+12 7.419E+12 II 7.850E+18 3.903E+17 1.244E+15 1.823E+13 6.960E+14 2.020E+14 1.575E+14 5.792E+13 4.772E+14 8.726E+13 6.909E+12 1.105E+13 1.660E+14 III 0. 1.085E+17 2.570E+13 2.490E+12 5.952E+13 2.256E+13 3.013E+13 4.821E+11 9.716E+12 7.268E+12 5.734E+11 2.006E+12 1.130E+13 IV 0. 0. 1.170E+13 1.412E+12 3.328E+13 5.986E+12 4.091E+12 3.653E+12 1.338E+12 1.694E+12 2.689E+11 2.836E+11 4.383E+12 V 0. 0. 3.683E+13 2.226E+11 2.525E+12 3.045E+11 1.219E+11 1.977E+11 2.061E+13 8.653E+11 6.603E+10 4.154E+10 3.911E+12 VI 0. 0. 414. 3.925E+10 2.533E+10 9.977E+08 1.359E+08 1.162E+08 2.497E+10 9.758E+10 4.885E+09 1.911E+09 2.394E+12 VII 0. 0. 0. 4.952E-06 1.197E+08 1.380E+05 4.008E+03 3.294E+03 2.644E+05 4.880E+10 1.261E+08 1.290E+07 8.550E+10 VIII 0. 0. 0. 0. 1.609E-15 0. 0. 0. 0. 2.861E+03 3.403E+05 1.559E+04 2.782E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 909. 1.310E-04 5.298E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.092E-15 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.918E-22 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.013E+19 1.924E+18 8.692E+13 9.686E+13 2.214E+15 2.600E+14 6.350E+13 1.084E+12 4.170E+12 3.233E+11 5.716E+12 4.138E+12 1.014E+13 II 1.207E+19 4.792E+17 1.609E+15 3.052E+13 1.001E+15 2.769E+14 1.869E+14 7.136E+13 5.894E+14 1.072E+14 9.127E+12 1.308E+13 1.951E+14 III 0. 2.143E+17 2.985E+13 1.658E+12 6.571E+13 3.314E+13 4.716E+13 1.330E+12 1.561E+13 9.704E+12 6.688E+11 3.853E+12 2.383E+13 IV 0. 0. 5.770E+12 1.149E+12 9.501E+13 1.805E+13 1.028E+13 3.808E+12 1.219E+12 1.194E+12 4.016E+11 6.155E+11 4.571E+12 V 0. 0. 1.218E+14 1.384E+12 5.795E+13 1.060E+13 6.219E+12 3.098E+12 4.014E+13 9.916E+11 3.793E+11 4.305E+11 5.476E+12 VI 0. 0. 4.011E+07 5.783E+12 1.286E+13 9.464E+11 5.728E+11 1.979E+11 6.866E+12 7.074E+11 1.783E+11 1.456E+11 8.916E+12 VII 0. 0. 0. 344. 3.869E+12 8.727E+09 2.662E+09 1.270E+09 1.621E+10 5.159E+12 4.022E+10 1.166E+10 1.870E+12 VIII 0. 0. 0. 0. 1.696E-02 4.022E+05 9.654E+05 3.096E+05 3.650E+06 5.108E+08 1.820E+09 2.368E+08 7.884E+10 IX 0. 0. 0. 0. 0. 93.4 0. 0. 0. 2.603E+03 4.132E+08 1.105E+06 1.414E+08 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 28.4 1.322E+03 1.389E+04 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.78 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.285E+19 2.735E+18 4.088E+13 1.519E+14 3.588E+15 3.488E+14 6.735E+13 1.047E+12 3.997E+12 2.272E+11 8.204E+12 3.900E+12 1.012E+13 II 1.774E+19 8.553E+17 2.476E+15 3.798E+13 1.196E+15 4.275E+14 2.897E+14 1.078E+14 8.861E+14 1.576E+14 1.353E+13 1.532E+13 3.006E+14 III 0. 5.218E+17 5.293E+13 1.720E+12 5.905E+13 6.641E+13 8.372E+13 1.787E+12 1.879E+13 1.643E+13 1.301E+12 1.189E+13 3.140E+13 IV 0. 0. 5.224E+12 9.302E+11 7.958E+13 2.439E+13 1.232E+13 3.949E+12 1.192E+12 1.149E+12 4.030E+11 8.676E+11 5.347E+12 V 0. 0. 3.360E+14 1.198E+12 8.576E+13 4.801E+13 2.377E+13 7.467E+12 5.171E+13 8.923E+11 5.949E+11 1.187E+12 6.556E+12 VI 0. 0. 5.569E+10 2.211E+13 9.356E+13 2.457E+13 1.647E+13 4.489E+12 6.622E+13 7.566E+11 6.791E+11 1.279E+12 2.178E+13 VII 0. 0. 3.973E+04 8.380E+06 3.195E+14 2.426E+12 1.075E+12 5.105E+11 4.862E+12 1.959E+13 5.631E+11 4.881E+11 1.425E+13 VIII 0. 0. 0. 0. 1.121E+05 6.217E+09 1.104E+10 4.597E+09 5.122E+10 1.293E+11 1.699E+11 6.358E+10 2.596E+12 IX 0. 0. 0. 0. 0. 2.100E+08 1.280E+07 5.118E+06 4.194E+07 1.007E+08 5.057E+11 2.806E+09 4.836E+10 X 0. 0. 0. 0. 0. 1.072E-08 2.922E+03 517. 3.525E+03 7.388E+03 1.406E+07 5.518E+07 1.331E+08 XI 0. 0. 0. 0. 0. 0. 4.503E-14 0. 0. 0. 32.3 6.046E+06 1.871E+05 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.514 2.581E-11 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.636E+19 4.185E+18 4.021E+13 2.512E+14 6.126E+15 4.617E+14 7.919E+13 1.257E+12 4.884E+12 2.341E+11 1.186E+13 4.484E+12 1.299E+13 II 2.922E+19 1.564E+18 3.942E+15 5.217E+13 1.514E+15 7.126E+14 4.562E+14 1.743E+14 1.425E+15 2.393E+14 2.163E+13 1.973E+13 4.892E+14 III 0. 1.207E+18 1.249E+14 2.147E+12 6.143E+13 1.650E+14 1.659E+14 2.111E+12 2.428E+13 3.869E+13 3.231E+12 2.509E+13 4.403E+13 IV 0. 0. 5.034E+12 8.217E+11 6.849E+13 2.304E+13 1.140E+13 3.774E+12 1.354E+12 1.070E+12 3.562E+11 1.073E+12 8.630E+12 V 0. 0. 8.045E+14 1.131E+12 6.903E+13 7.616E+13 3.245E+13 8.814E+12 5.268E+13 7.924E+11 4.802E+11 1.435E+12 6.655E+12 VI 0. 0. 7.318E+12 5.761E+13 1.131E+14 1.048E+14 6.715E+13 1.505E+13 1.622E+14 8.563E+11 5.474E+11 2.849E+12 3.291E+13 VII 0. 0. 6.401E+08 4.104E+09 1.218E+15 4.801E+13 2.211E+13 8.917E+12 6.937E+13 4.788E+13 5.798E+11 2.884E+12 4.513E+13 VIII 0. 0. 0. 2.813E+03 4.548E+08 1.640E+12 1.802E+12 7.059E+11 7.167E+12 4.049E+12 3.801E+11 1.312E+12 2.268E+13 IX 0. 0. 0. 0. 0. 5.732E+11 2.596E+10 1.079E+10 1.018E+11 6.324E+10 4.813E+12 2.676E+11 2.046E+12 X 0. 0. 0. 0. 0. 1.40 1.747E+08 2.392E+07 2.378E+08 1.530E+08 6.401E+09 3.545E+10 4.849E+10 XI 0. 0. 0. 0. 0. 0. 9.153E+05 1.805E+04 6.192E+04 3.309E+04 1.291E+06 3.679E+10 6.929E+08 XII 0. 0. 0. 0. 0. 0. 0. 2.152E-03 0. 0. 0. 6.264E+05 2.692E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.427E+03 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.242E+19 5.878E+18 4.379E+13 3.608E+14 8.937E+15 5.519E+14 8.910E+13 1.469E+12 5.769E+12 2.695E+11 1.549E+13 4.933E+12 1.633E+13 II 4.229E+19 2.260E+18 5.543E+15 6.853E+13 1.871E+15 1.021E+15 6.278E+14 2.482E+14 2.022E+15 3.200E+14 3.152E+13 2.436E+13 6.942E+14 III 0. 1.999E+18 2.302E+14 2.855E+12 7.335E+13 3.186E+14 2.743E+14 2.448E+12 3.213E+13 7.346E+13 4.942E+12 4.008E+13 6.120E+13 IV 0. 0. 5.100E+12 7.560E+11 6.203E+13 2.078E+13 1.046E+13 3.669E+12 1.891E+12 1.039E+12 3.296E+11 1.464E+12 1.351E+13 V 0. 0. 1.237E+15 1.073E+12 5.928E+13 7.206E+13 3.008E+13 8.000E+12 4.762E+13 7.212E+11 4.244E+11 1.278E+12 6.293E+12 VI 0. 0. 1.170E+14 9.784E+13 1.126E+14 1.384E+14 9.160E+13 1.792E+13 1.842E+14 8.464E+11 4.685E+11 2.714E+12 3.376E+13 VII 0. 0. 2.068E+11 1.714E+11 2.248E+15 1.409E+14 7.239E+13 2.394E+13 1.775E+14 6.451E+13 4.885E+11 3.658E+12 6.537E+13 VIII 0. 0. 0. 5.701E+06 5.298E+10 2.283E+13 2.130E+13 7.007E+12 6.901E+13 2.210E+13 3.978E+11 2.925E+12 6.097E+13 IX 0. 0. 0. 0. 2.319E+04 3.556E+13 1.592E+12 5.670E+11 5.693E+12 2.190E+12 9.775E+12 1.412E+12 1.490E+13 X 0. 0. 0. 0. 0. 6.259E+04 8.102E+10 9.211E+09 1.064E+11 4.780E+10 1.210E+11 6.122E+11 1.408E+12 XI 0. 0. 0. 0. 0. 0. 3.787E+09 8.352E+07 3.254E+08 1.284E+08 3.609E+08 2.841E+12 8.832E+10 XII 0. 0. 0. 0. 0. 0. 1.153E-04 5.554E+05 3.436E+05 6.665E+04 2.104E+05 1.201E+09 1.943E+09 XIII 0. 0. 0. 0. 0. 0. 0. 0. 302. 0. 0. 7.072E+04 3.077E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.415E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 125. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.238E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.303E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.137E+20 7.960E+18 4.706E+13 4.914E+14 1.231E+16 6.501E+14 1.025E+14 1.650E+12 6.554E+12 3.040E+11 1.890E+13 5.197E+12 1.930E+13 II 6.109E+19 3.026E+18 7.428E+15 8.842E+13 2.275E+15 1.381E+15 8.336E+14 3.371E+14 2.738E+15 4.017E+14 4.446E+13 2.941E+13 9.366E+14 III 0. 3.221E+18 3.922E+14 4.244E+12 1.113E+14 5.228E+14 4.029E+14 2.654E+12 4.130E+13 1.302E+14 6.860E+12 5.858E+13 8.308E+13 IV 0. 0. 5.400E+12 7.186E+11 5.817E+13 1.925E+13 9.822E+12 3.739E+12 3.347E+12 1.067E+12 3.120E+11 2.195E+12 2.258E+13 V 0. 0. 1.530E+15 1.098E+12 5.304E+13 6.320E+13 2.692E+13 7.256E+12 4.307E+13 6.704E+11 3.859E+11 1.170E+12 6.132E+12 VI 0. 0. 6.447E+14 1.569E+14 1.094E+14 1.251E+14 9.395E+13 1.730E+13 1.748E+14 7.858E+11 4.168E+11 2.349E+12 3.187E+13 VII 0. 0. 1.148E+13 2.839E+12 3.810E+15 1.663E+14 1.240E+14 3.625E+13 2.548E+14 6.850E+13 4.276E+11 3.131E+12 7.534E+13 VIII 0. 0. 0. 1.604E+09 1.830E+12 6.315E+13 8.790E+13 2.587E+13 2.361E+14 5.549E+13 3.975E+11 2.659E+12 1.102E+14 IX 0. 0. 0. 0. 2.709E+07 2.633E+14 2.113E+13 6.793E+12 6.522E+13 1.930E+13 1.638E+13 1.623E+12 5.520E+13 X 0. 0. 0. 0. 0. 4.861E+07 4.332E+12 4.528E+11 5.156E+12 1.911E+12 1.085E+12 1.224E+12 1.380E+13 XI 0. 0. 0. 0. 0. 0. 9.819E+11 2.116E+10 8.228E+10 2.881E+10 2.143E+10 1.333E+13 2.458E+12 XII 0. 0. 0. 0. 0. 0. 22.3 9.321E+08 4.560E+08 1.084E+08 1.038E+08 4.851E+10 1.906E+11 XIII 0. 0. 0. 0. 0. 0. 0. 1.378E-04 3.856E+06 8.789E+04 7.605E+04 3.640E+07 1.124E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.770E+03 1.642E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.292E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.824E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 37.3 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.559E+20 1.083E+19 3.390E+13 6.711E+14 1.686E+16 7.590E+14 1.238E+14 1.588E+12 5.945E+12 1.969E+11 2.343E+13 3.594E+12 1.945E+13 II 8.457E+19 3.948E+18 9.982E+15 1.094E+14 2.763E+15 1.868E+15 1.110E+15 4.560E+14 3.697E+15 4.896E+14 6.223E+13 2.174E+13 1.262E+15 III 0. 4.771E+18 5.903E+14 6.537E+12 1.706E+14 8.134E+14 5.704E+14 2.853E+12 5.204E+13 2.275E+14 8.962E+12 9.911E+13 1.123E+14 IV 0. 0. 5.861E+12 7.108E+11 5.646E+13 1.838E+13 9.371E+12 3.965E+12 6.385E+12 1.160E+12 3.009E+11 3.749E+12 3.657E+13 V 0. 0. 1.636E+15 1.132E+12 4.837E+13 5.673E+13 2.433E+13 6.735E+12 3.919E+13 6.351E+11 3.576E+11 1.156E+12 6.433E+12 VI 0. 0. 1.458E+15 2.175E+14 1.008E+14 1.094E+14 8.466E+13 1.555E+13 1.578E+14 7.249E+11 3.807E+11 2.099E+12 2.916E+13 VII 0. 0. 1.303E+14 1.915E+13 5.742E+15 1.536E+14 1.331E+14 3.869E+13 2.633E+14 6.353E+13 3.825E+11 2.748E+12 7.369E+13 VIII 0. 0. 0. 8.787E+10 2.449E+13 8.387E+13 1.489E+14 4.610E+13 3.932E+14 7.655E+13 3.627E+11 2.293E+12 1.380E+14 IX 0. 0. 0. 0. 4.813E+09 6.154E+14 7.482E+13 2.663E+13 2.393E+14 5.806E+13 2.196E+13 1.474E+12 1.093E+14 X 0. 0. 0. 0. 0. 3.102E+09 4.054E+13 4.874E+12 5.248E+13 1.659E+13 4.582E+12 1.533E+12 5.401E+13 XI 0. 0. 0. 0. 0. 568. 3.010E+13 8.100E+11 2.855E+12 8.950E+11 3.607E+11 2.641E+13 2.068E+13 XII 0. 0. 0. 0. 0. 0. 8.496E+04 1.486E+11 4.435E+10 1.512E+10 8.740E+09 4.514E+11 4.146E+12 XIII 0. 0. 0. 0. 0. 0. 0. 6.41 2.041E+09 7.163E+07 3.934E+07 2.237E+09 6.483E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.243E-04 2.498E+05 4.455E+04 3.037E+06 3.067E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 557. 0. 0. 8.714E+08 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.099E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.889E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.861E+20 1.284E+19 3.722E+13 8.001E+14 2.012E+16 8.198E+14 1.383E+14 1.755E+12 6.627E+12 2.183E+11 2.629E+13 3.842E+12 2.132E+13 II 1.105E+20 4.674E+18 1.182E+16 1.270E+14 3.188E+15 2.197E+15 1.296E+15 5.430E+14 4.395E+15 5.342E+14 7.564E+13 2.515E+13 1.492E+15 III 0. 6.594E+18 7.624E+14 9.306E+12 2.353E+14 1.075E+15 7.115E+14 3.212E+12 6.352E+13 3.189E+14 1.064E+13 1.181E+14 1.376E+14 IV 0. 0. 6.206E+12 7.250E+11 5.653E+13 1.786E+13 9.048E+12 4.292E+12 1.031E+13 1.326E+12 2.957E+11 5.109E+12 5.004E+13 V 0. 0. 1.642E+15 1.238E+12 4.563E+13 5.192E+13 2.238E+13 6.359E+12 3.632E+13 6.063E+11 3.353E+11 1.206E+12 7.248E+12 VI 0. 0. 2.202E+15 2.621E+14 1.004E+14 9.800E+13 7.582E+13 1.407E+13 1.439E+14 6.779E+11 3.520E+11 1.914E+12 2.674E+13 VII 0. 0. 5.956E+14 6.324E+13 7.871E+15 1.325E+14 1.192E+14 3.593E+13 2.432E+14 5.744E+13 3.542E+11 2.479E+12 6.768E+13 VIII 0. 0. 0. 1.410E+12 1.648E+14 8.615E+13 1.490E+14 5.371E+13 4.504E+14 7.817E+13 3.408E+11 2.044E+12 1.392E+14 IX 0. 0. 0. 0. 2.277E+11 1.045E+15 1.049E+14 5.076E+13 4.557E+14 9.435E+13 2.420E+13 1.305E+12 1.413E+14 X 0. 0. 0. 0. 0. 5.968E+10 1.077E+14 1.969E+13 2.173E+14 5.902E+13 1.102E+13 1.630E+12 1.086E+14 XI 0. 0. 0. 0. 0. 2.009E+05 1.645E+14 8.235E+12 3.157E+13 8.470E+12 2.433E+12 3.997E+13 7.108E+13 XII 0. 0. 0. 0. 0. 0. 1.584E+07 4.010E+12 9.997E+11 4.489E+11 1.914E+11 2.344E+12 2.855E+13 XIII 0. 0. 0. 0. 0. 0. 0. 1.164E+04 1.336E+11 7.693E+09 3.176E+09 4.792E+10 9.458E+12 XIV 0. 0. 0. 0. 0. 0. 0. 0. 8.27 9.855E+07 1.531E+07 3.027E+08 1.122E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.640E+05 2.087E+04 4.225E+05 9.167E+10 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 18.8 0. 4.015E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.724E+08 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.686E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.150E+20 1.477E+19 4.040E+13 9.233E+14 2.323E+16 8.897E+14 1.510E+14 1.887E+12 7.168E+12 2.417E+11 2.926E+13 4.041E+12 2.270E+13 II 1.393E+20 5.301E+18 1.358E+16 1.430E+14 3.579E+15 2.502E+15 1.480E+15 6.256E+14 5.061E+15 5.873E+14 8.824E+13 2.806E+13 1.712E+15 III 0. 8.720E+18 9.244E+14 1.255E+13 3.091E+14 1.321E+15 8.409E+14 3.711E+12 7.471E+13 3.956E+14 1.220E+13 1.363E+14 1.611E+14 IV 0. 0. 6.467E+12 7.864E+11 5.966E+13 1.777E+13 8.809E+12 4.784E+12 1.519E+13 1.542E+12 2.968E+11 6.765E+12 6.291E+13 V 0. 0. 1.546E+15 1.365E+12 4.367E+13 4.815E+13 2.084E+13 6.080E+12 3.417E+13 5.858E+11 3.177E+11 1.363E+12 8.998E+12 VI 0. 0. 2.697E+15 2.875E+14 1.083E+14 9.010E+13 6.946E+13 1.292E+13 1.332E+14 6.257E+11 3.291E+11 1.768E+12 2.481E+13 VII 0. 0. 1.591E+15 1.330E+14 9.963E+15 1.191E+14 1.065E+14 3.245E+13 2.215E+14 5.258E+13 3.317E+11 2.272E+12 6.168E+13 VIII 0. 0. 0. 9.484E+12 6.605E+14 9.019E+13 1.322E+14 5.052E+13 4.409E+14 7.273E+13 3.323E+11 1.880E+12 1.288E+14 IX 0. 0. 0. 0. 4.080E+12 1.517E+15 1.042E+14 5.913E+13 6.031E+14 1.122E+14 2.378E+13 1.199E+12 1.439E+14 X 0. 0. 0. 0. 0. 5.931E+11 1.455E+14 3.520E+13 4.875E+14 1.165E+14 1.711E+13 1.589E+12 1.401E+14 XI 0. 0. 0. 0. 0. 1.733E+07 4.018E+14 2.807E+13 1.437E+14 3.371E+13 7.828E+12 5.163E+13 1.301E+14 XII 0. 0. 0. 0. 0. 0. 5.218E+08 2.938E+13 7.508E+12 4.281E+12 1.561E+12 7.734E+12 8.679E+13 XIII 0. 0. 0. 0. 0. 0. 28.3 1.844E+06 2.697E+12 2.083E+11 7.581E+10 4.905E+11 5.099E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.324E+03 9.890E+09 1.242E+09 1.126E+10 1.229E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.021E+08 6.779E+06 6.545E+07 2.237E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.577E-04 3.330E+04 1.009E+05 2.455E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 76.1 0. 1.253E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.514E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.256E+20 1.554E+19 4.136E+13 9.665E+14 2.437E+16 9.322E+14 1.482E+14 1.897E+12 7.265E+12 2.606E+11 3.110E+13 3.995E+12 2.216E+13 II 1.705E+20 5.493E+18 1.420E+16 1.549E+14 3.823E+15 2.610E+15 1.579E+15 6.595E+14 5.327E+15 6.274E+14 9.199E+13 2.952E+13 1.794E+15 III 0. 1.116E+19 1.092E+15 1.630E+13 3.938E+14 1.426E+15 8.799E+14 3.928E+12 8.551E+13 4.089E+14 1.369E+13 1.430E+14 1.704E+14 IV 0. 0. 6.823E+12 8.971E+11 6.498E+13 1.770E+13 8.582E+12 5.317E+12 2.031E+13 1.784E+12 3.035E+11 7.962E+12 7.659E+13 V 0. 0. 1.436E+15 1.426E+12 4.146E+13 4.509E+13 1.954E+13 5.816E+12 3.303E+13 5.717E+11 3.037E+11 1.500E+12 1.156E+13 VI 0. 0. 2.895E+15 2.961E+14 1.217E+14 8.372E+13 6.431E+13 1.198E+13 1.236E+14 5.770E+11 3.105E+11 1.651E+12 2.326E+13 VII 0. 0. 3.118E+15 2.157E+14 1.179E+16 1.100E+14 9.795E+13 2.976E+13 2.043E+14 4.887E+13 3.063E+11 2.103E+12 5.669E+13 VIII 0. 0. 0. 3.795E+13 1.802E+15 8.492E+13 1.188E+14 4.561E+13 4.112E+14 6.680E+13 3.110E+11 1.742E+12 1.173E+14 IX 0. 0. 0. 0. 3.667E+13 2.061E+15 9.400E+13 5.511E+13 6.518E+14 1.132E+14 2.218E+13 1.160E+12 1.337E+14 X 0. 0. 0. 0. 0. 3.787E+12 1.690E+14 3.997E+13 7.661E+14 1.656E+14 2.025E+13 1.605E+12 1.425E+14 XI 0. 0. 0. 0. 0. 6.388E+08 6.916E+14 4.796E+13 4.017E+14 8.318E+13 1.556E+13 5.902E+13 1.592E+14 XII 0. 0. 0. 0. 0. 0. 7.673E+09 8.815E+13 3.168E+13 2.128E+13 6.159E+12 1.794E+13 1.477E+14 XIII 0. 0. 0. 0. 0. 0. 6.182E+03 6.730E+07 2.390E+13 2.313E+12 6.653E+11 2.683E+12 1.332E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.099E+06 2.710E+11 2.701E+10 1.612E+11 5.647E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.383E+10 4.052E+08 2.706E+09 2.017E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.99 6.587E+06 1.486E+07 4.848E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.001E+04 2.689E+04 5.042E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 44.8 4.770E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.905E-02 1.191E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.675E+20 1.848E+19 4.562E+13 1.147E+15 2.887E+16 1.048E+15 1.692E+14 2.039E+12 7.888E+12 2.958E+11 3.600E+13 4.245E+12 2.362E+13 II 2.122E+20 6.210E+18 1.673E+16 1.712E+14 4.257E+15 3.080E+15 1.878E+15 7.769E+14 6.271E+15 7.163E+14 1.097E+14 3.331E+13 2.110E+15 III 0. 1.430E+19 1.276E+15 2.065E+13 5.027E+14 1.719E+15 1.021E+15 4.183E+12 9.699E+13 5.032E+14 1.526E+13 1.694E+14 2.010E+14 IV 0. 0. 7.657E+12 1.105E+12 7.600E+13 1.768E+13 8.501E+12 5.906E+12 2.755E+13 2.161E+12 3.189E+11 9.932E+12 9.060E+13 V 0. 0. 1.344E+15 1.405E+12 3.907E+13 4.257E+13 1.850E+13 5.696E+12 3.168E+13 5.672E+11 2.927E+11 1.701E+12 1.531E+13 VI 0. 0. 2.951E+15 2.946E+14 1.360E+14 7.830E+13 5.988E+13 1.118E+13 1.162E+14 5.419E+11 2.952E+11 1.557E+12 2.202E+13 VII 0. 0. 5.247E+15 2.984E+14 1.339E+16 1.077E+14 9.157E+13 2.762E+13 1.899E+14 4.576E+13 2.867E+11 1.965E+12 5.267E+13 VIII 0. 0. 0. 1.119E+14 3.910E+15 8.672E+13 1.107E+14 4.206E+13 3.835E+14 6.228E+13 2.812E+11 1.613E+12 1.076E+14 IX 0. 0. 0. 0. 2.148E+14 2.733E+15 8.641E+13 5.017E+13 6.506E+14 1.085E+14 2.064E+13 1.117E+12 1.223E+14 X 0. 0. 0. 0. 0. 1.853E+13 1.762E+14 3.876E+13 9.863E+14 1.944E+14 2.088E+13 1.660E+12 1.332E+14 XI 0. 0. 0. 0. 0. 1.352E+10 1.068E+15 6.227E+13 8.131E+14 1.470E+14 2.275E+13 6.219E+13 1.586E+14 XII 0. 0. 0. 0. 0. 0. 7.211E+10 1.781E+14 8.980E+13 6.651E+13 1.567E+13 3.211E+13 1.738E+14 XIII 0. 0. 0. 0. 0. 0. 4.370E+05 1.068E+09 1.290E+14 1.433E+13 3.334E+12 9.720E+12 2.052E+14 XIV 0. 0. 0. 0. 0. 0. 0. 487. 6.816E+07 3.603E+12 2.932E+11 1.304E+12 1.303E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.169E+11 1.033E+10 5.267E+10 7.769E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.450E+03 4.220E+08 7.814E+08 3.468E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.072E+07 4.256E+06 6.438E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.163E+04 2.105E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 63.0 2.036E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.844E+04 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.129E+20 2.171E+19 4.995E+13 1.344E+15 3.377E+16 1.168E+15 1.916E+14 2.177E+12 8.477E+12 3.333E+11 4.137E+13 4.532E+12 2.483E+13 II 2.745E+20 7.054E+18 1.950E+16 1.887E+14 4.745E+15 3.598E+15 2.202E+15 9.048E+14 7.298E+15 8.113E+14 1.291E+14 3.756E+13 2.455E+15 III 0. 1.899E+19 1.467E+15 2.567E+13 6.287E+14 2.040E+15 1.178E+15 4.583E+12 1.119E+14 6.083E+14 1.691E+13 1.984E+14 2.358E+14 IV 0. 0. 8.382E+12 1.287E+12 8.645E+13 1.779E+13 8.508E+12 6.640E+12 3.714E+13 2.626E+12 3.364E+11 1.173E+13 1.064E+14 V 0. 0. 1.279E+15 1.329E+12 3.708E+13 4.046E+13 1.766E+13 5.676E+12 3.049E+13 5.701E+11 2.829E+11 1.930E+12 1.835E+13 VI 0. 0. 2.982E+15 2.887E+14 1.434E+14 7.338E+13 5.603E+13 1.052E+13 1.102E+14 5.182E+11 2.821E+11 1.479E+12 2.099E+13 VII 0. 0. 8.515E+15 3.806E+14 1.503E+16 1.050E+14 8.519E+13 2.562E+13 1.764E+14 4.284E+13 2.716E+11 1.851E+12 4.936E+13 VIII 0. 0. 0. 2.753E+14 7.520E+15 9.181E+13 1.047E+14 3.924E+13 3.581E+14 5.836E+13 2.551E+11 1.499E+12 9.953E+13 IX 0. 0. 0. 0. 9.804E+14 3.725E+15 8.242E+13 4.656E+13 6.294E+14 1.021E+14 1.924E+13 1.017E+12 1.121E+14 X 0. 0. 0. 0. 0. 7.784E+13 1.898E+14 3.719E+13 1.145E+15 2.053E+14 2.048E+13 1.636E+12 1.223E+14 XI 0. 0. 0. 0. 0. 1.980E+11 1.624E+15 7.396E+13 1.377E+15 2.099E+14 2.860E+13 6.279E+13 1.472E+14 XII 0. 0. 0. 0. 0. 0. 5.343E+11 3.185E+14 2.041E+14 1.493E+14 3.063E+13 4.845E+13 1.690E+14 XIII 0. 0. 0. 0. 0. 0. 1.752E+07 1.123E+10 5.068E+14 5.583E+13 1.142E+13 2.604E+13 2.255E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.581E+04 2.078E+09 2.724E+13 1.924E+12 6.852E+12 1.824E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 552. 1.079E+13 1.410E+11 5.851E+11 1.560E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.997E+05 1.336E+10 2.051E+10 1.122E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.844E+08 2.829E+08 3.196E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.639E-02 3.856E+06 2.886E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.070E+04 8.634E+09 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.018E+06 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.702E+20 2.586E+19 5.526E+13 1.593E+15 3.994E+16 1.332E+15 2.217E+14 2.363E+12 9.276E+12 3.823E+11 4.830E+13 4.943E+12 2.701E+13 II 3.665E+20 8.044E+18 2.298E+16 2.065E+14 5.265E+15 4.259E+15 2.620E+15 1.063E+15 8.572E+15 9.389E+14 1.534E+14 4.290E+13 2.889E+15 III 0. 2.599E+19 1.638E+15 3.020E+13 7.503E+14 2.401E+15 1.352E+15 5.010E+12 1.254E+14 7.276E+14 1.829E+13 2.351E+14 2.783E+14 IV 0. 0. 9.158E+12 1.404E+12 9.248E+13 1.773E+13 8.582E+12 7.349E+12 4.695E+13 3.093E+12 3.522E+11 1.316E+13 1.206E+14 V 0. 0. 1.220E+15 1.259E+12 3.553E+13 3.868E+13 1.695E+13 5.722E+12 2.942E+13 5.798E+11 2.743E+11 2.023E+12 1.945E+13 VI 0. 0. 3.034E+15 2.809E+14 1.452E+14 6.921E+13 5.289E+13 9.989E+12 1.053E+14 5.029E+11 2.713E+11 1.412E+12 2.011E+13 VII 0. 0. 1.346E+16 4.566E+14 1.656E+16 1.010E+14 7.938E+13 2.389E+13 1.646E+14 4.025E+13 2.590E+11 1.755E+12 4.659E+13 VIII 0. 0. 0. 5.729E+14 1.275E+16 1.000E+14 9.896E+13 3.666E+13 3.337E+14 5.464E+13 2.374E+11 1.408E+12 9.291E+13 IX 0. 0. 0. 0. 3.410E+15 5.131E+15 8.019E+13 4.381E+13 5.994E+14 9.569E+13 1.797E+13 9.142E+11 1.034E+14 X 0. 0. 0. 0. 0. 2.680E+14 2.095E+14 3.589E+13 1.228E+15 1.999E+14 1.959E+13 1.509E+12 1.124E+14 XI 0. 0. 0. 0. 0. 1.930E+12 2.457E+15 8.670E+13 1.987E+15 2.435E+14 3.218E+13 6.130E+13 1.357E+14 XII 0. 0. 0. 0. 0. 0. 3.051E+12 5.301E+14 3.775E+14 2.376E+14 4.856E+13 6.269E+13 1.571E+14 XIII 0. 0. 0. 0. 0. 0. 4.079E+08 8.337E+10 1.463E+15 1.345E+14 2.859E+13 5.267E+13 2.168E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.331E+06 3.259E+10 1.114E+14 8.227E+12 2.384E+13 1.975E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.853E+04 7.777E+13 1.108E+12 3.771E+12 2.135E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.868E+07 2.146E+11 2.721E+11 2.201E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.583E+10 8.225E+09 8.506E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 43.8 2.641E+08 1.752E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.972E+06 1.348E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.975E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.005E-18 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.465E+20 3.150E+19 5.592E+13 1.923E+15 4.814E+16 1.567E+15 2.608E+14 2.561E+12 1.007E+13 4.144E+11 5.880E+13 5.002E+12 2.954E+13 II 4.918E+20 9.144E+18 2.762E+16 2.280E+14 5.857E+15 5.149E+15 3.197E+15 1.271E+15 1.025E+16 1.123E+15 1.845E+14 4.523E+13 3.469E+15 III 0. 3.563E+19 1.785E+15 3.365E+13 8.640E+14 2.823E+15 1.548E+15 5.370E+12 1.366E+14 8.667E+14 1.931E+13 2.884E+14 3.311E+14 IV 0. 0. 9.974E+12 1.474E+12 9.622E+13 1.771E+13 8.704E+12 7.865E+12 5.556E+13 3.518E+12 3.635E+11 1.486E+13 1.309E+14 V 0. 0. 1.170E+15 1.208E+12 3.443E+13 3.717E+13 1.636E+13 5.823E+12 2.845E+13 5.941E+11 2.665E+11 2.142E+12 1.980E+13 VI 0. 0. 3.102E+15 2.711E+14 1.471E+14 6.578E+13 5.027E+13 9.542E+12 1.013E+14 4.927E+11 2.621E+11 1.356E+12 1.936E+13 VII 0. 0. 2.025E+16 5.201E+14 1.761E+16 9.807E+13 7.446E+13 2.245E+13 1.550E+14 3.807E+13 2.484E+11 1.673E+12 4.424E+13 VIII 0. 0. 0. 1.024E+15 1.883E+16 1.118E+14 9.382E+13 3.443E+13 3.123E+14 5.138E+13 2.243E+11 1.335E+12 8.740E+13 IX 0. 0. 0. 0. 8.967E+15 6.861E+15 7.988E+13 4.177E+13 5.684E+14 9.013E+13 1.687E+13 8.442E+11 9.642E+13 X 0. 0. 0. 0. 0. 7.290E+14 2.344E+14 3.493E+13 1.245E+15 1.875E+14 1.857E+13 1.376E+12 1.043E+14 XI 0. 0. 0. 0. 0. 1.242E+13 3.593E+15 1.001E+14 2.502E+15 2.433E+14 3.319E+13 5.854E+13 1.263E+14 XII 0. 0. 0. 0. 0. 0. 1.317E+13 8.211E+14 5.823E+14 2.833E+14 6.367E+13 7.101E+13 1.467E+14 XIII 0. 0. 0. 0. 0. 0. 5.687E+09 4.462E+11 3.211E+15 2.125E+14 5.352E+13 8.267E+13 2.030E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.736E+07 2.858E+11 2.625E+14 2.380E+13 5.749E+13 1.948E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.384E+06 2.871E+14 5.319E+12 1.510E+13 2.452E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.014E+08 1.881E+12 1.998E+12 3.347E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 14.8 4.155E+11 1.172E+11 1.633E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.882E+03 7.845E+09 6.663E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.080E+08 1.131E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.402E-02 7.970E+09 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.579E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.227E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.469E+20 3.907E+19 6.445E+13 2.358E+15 5.895E+16 1.900E+15 3.133E+14 2.827E+12 1.131E+13 5.013E+11 7.394E+13 5.578E+12 3.349E+13 II 6.505E+20 1.031E+19 3.370E+16 2.501E+14 6.497E+15 6.345E+15 3.983E+15 1.540E+15 1.243E+16 1.382E+15 2.239E+14 5.277E+13 4.232E+15 III 0. 4.794E+19 1.894E+15 3.583E+13 9.543E+14 3.299E+15 1.761E+15 5.663E+12 1.441E+14 1.026E+15 1.998E+13 3.530E+14 3.949E+14 IV 0. 0. 1.061E+13 1.516E+12 9.863E+13 1.782E+13 8.873E+12 8.231E+12 6.301E+13 3.895E+12 3.714E+11 1.648E+13 1.361E+14 V 0. 0. 1.121E+15 1.160E+12 3.356E+13 3.587E+13 1.587E+13 5.987E+12 2.759E+13 6.139E+11 2.601E+11 2.273E+12 1.966E+13 VI 0. 0. 3.170E+15 2.608E+14 1.437E+14 6.287E+13 4.801E+13 9.167E+12 9.789E+13 4.883E+11 2.538E+11 1.308E+12 1.872E+13 VII 0. 0. 2.894E+16 5.689E+14 1.812E+16 9.439E+13 7.024E+13 2.122E+13 1.469E+14 3.619E+13 2.393E+11 1.602E+12 4.222E+13 VIII 0. 0. 0. 1.632E+15 2.472E+16 1.247E+14 8.842E+13 3.227E+13 2.920E+14 4.820E+13 2.132E+11 1.271E+12 8.269E+13 IX 0. 0. 0. 0. 1.879E+16 8.751E+15 7.981E+13 3.988E+13 5.369E+14 8.498E+13 1.588E+13 7.912E+11 9.047E+13 X 0. 0. 0. 0. 0. 1.610E+15 2.646E+14 3.434E+13 1.225E+15 1.757E+14 1.756E+13 1.248E+12 9.701E+13 XI 0. 0. 0. 0. 0. 5.663E+13 5.024E+15 1.139E+14 2.882E+15 2.304E+14 3.238E+13 5.527E+13 1.175E+14 XII 0. 0. 0. 0. 0. 0. 4.469E+13 1.193E+15 7.944E+14 2.912E+14 7.174E+13 7.344E+13 1.378E+14 XIII 0. 0. 0. 0. 0. 0. 5.238E+10 1.829E+12 5.793E+15 2.613E+14 7.818E+13 1.072E+14 1.907E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.532E+08 1.648E+12 4.362E+14 4.910E+13 1.042E+14 1.866E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.058E+07 6.808E+14 1.669E+13 4.164E+13 2.587E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.154E+09 9.778E+12 9.230E+12 4.423E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.371E+03 3.613E+12 9.565E+11 2.617E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.137E+05 1.198E+11 1.910E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.900E+09 6.371E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 11.2 9.411E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.258E+08 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.092E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.447E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.527E+20 4.714E+19 7.401E+13 2.815E+15 7.032E+16 2.258E+15 3.596E+14 3.116E+12 1.270E+13 5.970E+11 9.012E+13 6.230E+12 3.752E+13 II 8.381E+20 1.146E+19 4.011E+16 2.753E+14 7.192E+15 7.601E+15 4.811E+15 1.824E+15 1.473E+16 1.661E+15 2.653E+14 6.137E+13 5.039E+15 III 0. 6.257E+19 2.004E+15 3.700E+13 1.034E+15 3.797E+15 1.995E+15 5.947E+12 1.496E+14 1.187E+15 2.061E+13 4.207E+14 4.602E+14 IV 0. 0. 1.115E+13 1.508E+12 9.888E+13 1.806E+13 9.148E+12 8.373E+12 6.855E+13 4.228E+12 3.759E+11 1.788E+13 1.399E+14 V 0. 0. 1.073E+15 1.122E+12 3.290E+13 3.474E+13 1.546E+13 6.189E+12 2.677E+13 6.412E+11 2.542E+11 2.420E+12 1.919E+13 VI 0. 0. 3.221E+15 2.502E+14 1.388E+14 6.033E+13 4.607E+13 8.852E+12 9.507E+13 4.893E+11 2.470E+11 1.267E+12 1.817E+13 VII 0. 0. 3.929E+16 6.042E+14 1.816E+16 8.960E+13 6.673E+13 2.019E+13 1.401E+14 3.461E+13 2.314E+11 1.540E+12 4.046E+13 VIII 0. 0. 0. 2.375E+15 2.964E+16 1.369E+14 8.312E+13 3.035E+13 2.746E+14 4.560E+13 2.039E+11 1.217E+12 7.862E+13 IX 0. 0. 0. 0. 3.311E+16 1.058E+16 7.895E+13 3.798E+13 5.065E+14 8.020E+13 1.498E+13 7.485E+11 8.539E+13 X 0. 0. 0. 0. 0. 2.988E+15 2.985E+14 3.385E+13 1.186E+15 1.651E+14 1.660E+13 1.128E+12 9.064E+13 XI 0. 0. 0. 0. 0. 1.943E+14 6.682E+15 1.277E+14 3.138E+15 2.157E+14 3.070E+13 5.200E+13 1.092E+14 XII 0. 0. 0. 0. 0. 0. 1.230E+14 1.632E+15 9.994E+14 2.823E+14 7.252E+13 7.196E+13 1.290E+14 XIII 0. 0. 0. 0. 0. 0. 3.391E+11 5.981E+12 9.099E+15 2.833E+14 9.289E+13 1.210E+14 1.803E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.092E+09 6.935E+12 5.947E+14 7.492E+13 1.515E+14 1.780E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.517E+08 1.243E+15 3.540E+13 8.511E+13 2.609E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.668E+10 3.139E+13 2.922E+13 5.329E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.326E+04 1.783E+13 4.936E+12 3.702E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.048E+07 1.059E+12 4.433E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.363E+11 2.635E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.331E+03 7.340E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.735E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.594E+07 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.096E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 141. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.119 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.883E+20 5.745E+19 8.728E+13 3.402E+15 8.492E+16 2.684E+15 4.196E+14 3.472E+12 1.438E+13 7.372E+11 1.110E+14 7.061E+12 4.271E+13 II 1.052E+21 1.292E+19 4.835E+16 3.101E+14 8.124E+15 9.225E+15 5.897E+15 2.189E+15 1.770E+16 2.051E+15 3.184E+14 7.267E+13 6.073E+15 III 0. 7.924E+19 2.157E+15 3.914E+13 1.150E+15 4.466E+15 2.276E+15 6.318E+12 1.604E+14 1.366E+15 2.159E+13 5.066E+14 5.478E+14 IV 0. 0. 1.219E+13 1.621E+12 1.105E+14 1.904E+13 9.450E+12 8.539E+12 7.430E+13 4.658E+12 3.885E+11 2.032E+13 1.461E+14 V 0. 0. 1.028E+15 1.088E+12 3.253E+13 3.376E+13 1.511E+13 6.402E+12 2.627E+13 6.668E+11 2.494E+11 2.937E+12 2.095E+13 VI 0. 0. 3.266E+15 2.400E+14 1.324E+14 5.815E+13 4.436E+13 8.578E+12 9.248E+13 4.916E+11 2.407E+11 1.237E+12 1.772E+13 VII 0. 0. 5.102E+16 6.291E+14 1.785E+16 8.511E+13 6.365E+13 1.929E+13 1.342E+14 3.320E+13 2.245E+11 1.485E+12 3.891E+13 VIII 0. 0. 0. 3.229E+15 3.342E+16 1.491E+14 7.792E+13 2.862E+13 2.592E+14 4.323E+13 1.955E+11 1.169E+12 7.505E+13 IX 0. 0. 0. 0. 5.148E+16 1.218E+16 7.804E+13 3.607E+13 4.774E+14 7.560E+13 1.417E+13 7.138E+11 8.104E+13 X 0. 0. 0. 0. 0. 4.842E+15 3.368E+14 3.389E+13 1.142E+15 1.566E+14 1.575E+13 1.044E+12 8.532E+13 XI 0. 0. 0. 0. 0. 5.330E+14 8.482E+15 1.421E+14 3.303E+15 2.030E+14 2.900E+13 4.901E+13 1.019E+14 XII 0. 0. 0. 0. 0. 0. 2.856E+14 2.125E+15 1.194E+15 2.683E+14 6.931E+13 6.877E+13 1.205E+14 XIII 0. 0. 0. 0. 0. 0. 1.650E+12 1.628E+13 1.298E+16 2.893E+14 9.604E+13 1.248E+14 1.709E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.978E+10 2.305E+13 7.283E+14 9.073E+13 1.862E+14 1.708E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.711E+09 1.940E+15 5.467E+13 1.371E+14 2.575E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.238E+11 6.755E+13 6.771E+13 6.015E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.004E+06 5.455E+13 1.738E+13 4.777E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.280E+08 5.936E+12 8.706E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.04 1.230E+12 8.482E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.993E+04 4.076E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.895E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.908E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.292E+06 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.169E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 26.9 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.423E+20 6.923E+19 1.066E+14 4.067E+15 1.015E+17 3.169E+15 5.004E+14 3.976E+12 1.682E+13 9.557E+11 1.350E+14 8.162E+12 5.021E+13 II 1.291E+21 1.456E+19 5.769E+16 3.493E+14 9.191E+15 1.108E+16 7.156E+15 2.605E+15 2.106E+16 2.500E+15 3.783E+14 9.046E+13 7.244E+15 III 0. 9.771E+19 2.340E+15 4.236E+13 1.273E+15 5.214E+15 2.558E+15 6.698E+12 1.728E+14 1.562E+15 2.275E+13 5.995E+14 6.476E+14 IV 0. 0. 1.306E+13 1.742E+12 1.173E+14 1.963E+13 9.826E+12 8.897E+12 8.312E+13 5.190E+12 4.020E+11 2.302E+13 1.552E+14 V 0. 0. 9.827E+14 1.063E+12 3.228E+13 3.291E+13 1.482E+13 6.713E+12 2.599E+13 6.991E+11 2.454E+11 3.250E+12 2.203E+13 VI 0. 0. 3.296E+15 2.300E+14 1.262E+14 5.620E+13 4.286E+13 8.348E+12 9.026E+13 4.984E+11 2.355E+11 1.209E+12 1.733E+13 VII 0. 0. 6.407E+16 6.452E+14 1.736E+16 8.012E+13 6.104E+13 1.851E+13 1.290E+14 3.196E+13 2.183E+11 1.437E+12 3.754E+13 VIII 0. 0. 0. 4.189E+15 3.618E+16 1.581E+14 7.350E+13 2.720E+13 2.463E+14 4.124E+13 1.882E+11 1.126E+12 7.191E+13 IX 0. 0. 0. 0. 7.349E+16 1.346E+16 7.579E+13 3.432E+13 4.510E+14 7.128E+13 1.347E+13 6.842E+11 7.726E+13 X 0. 0. 0. 0. 0. 7.076E+15 3.765E+14 3.371E+13 1.096E+15 1.487E+14 1.496E+13 9.822E+11 8.092E+13 XI 0. 0. 0. 0. 0. 1.230E+15 1.037E+16 1.567E+14 3.406E+15 1.925E+14 2.744E+13 4.625E+13 9.601E+13 XII 0. 0. 0. 0. 0. 0. 5.801E+14 2.661E+15 1.382E+15 2.542E+14 6.516E+13 6.519E+13 1.128E+14 XIII 0. 0. 0. 0. 0. 0. 6.405E+12 3.835E+13 1.737E+16 2.871E+14 9.300E+13 1.220E+14 1.615E+14 XIV 0. 0. 0. 0. 0. 0. 0. 9.842E+10 6.426E+13 8.399E+14 9.605E+13 2.032E+14 1.638E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.725E+10 2.751E+15 6.850E+13 1.829E+14 2.512E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.593E+11 1.101E+14 1.215E+14 6.484E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.107E+07 1.193E+14 4.436E+13 5.755E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.184E+08 2.261E+13 1.500E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 756. 7.067E+12 2.240E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.850E+06 1.728E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.984E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.658E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.004E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.219E+05 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.383E+03 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.102E+21 8.145E+19 1.283E+14 4.757E+15 1.187E+17 3.637E+15 5.654E+14 4.247E+12 1.831E+13 1.167E+12 1.595E+14 9.356E+12 5.517E+13 II 1.552E+21 1.622E+19 6.740E+16 3.887E+14 1.027E+16 1.300E+16 8.475E+15 3.034E+15 2.455E+16 2.966E+15 4.411E+14 1.085E+14 8.461E+15 III 0. 1.181E+20 2.477E+15 4.401E+13 1.369E+15 6.015E+15 2.849E+15 6.903E+12 1.786E+14 1.762E+15 2.335E+13 6.962E+14 7.506E+14 IV 0. 0. 1.424E+13 1.836E+12 1.237E+14 2.024E+13 1.019E+13 9.111E+12 9.106E+13 5.670E+12 4.102E+11 2.533E+13 1.598E+14 V 0. 0. 9.387E+14 1.041E+12 3.215E+13 3.216E+13 1.458E+13 7.051E+12 2.575E+13 7.318E+11 2.415E+11 3.565E+12 2.295E+13 VI 0. 0. 3.322E+15 2.205E+14 1.205E+14 5.450E+13 4.151E+13 8.153E+12 8.832E+13 5.083E+11 2.307E+11 1.187E+12 1.699E+13 VII 0. 0. 7.844E+16 6.560E+14 1.678E+16 7.566E+13 5.874E+13 1.782E+13 1.244E+14 3.085E+13 2.130E+11 1.394E+12 3.632E+13 VIII 0. 0. 0. 5.252E+15 3.816E+16 1.645E+14 6.975E+13 2.593E+13 2.351E+14 3.954E+13 1.818E+11 1.089E+12 6.912E+13 IX 0. 0. 0. 0. 9.883E+16 1.440E+16 7.291E+13 3.246E+13 4.266E+14 6.719E+13 1.283E+13 6.577E+11 7.391E+13 X 0. 0. 0. 0. 0. 9.538E+15 4.170E+14 3.362E+13 1.050E+15 1.412E+14 1.418E+13 9.319E+11 7.705E+13 XI 0. 0. 0. 0. 0. 2.476E+15 1.228E+16 1.722E+14 3.471E+15 1.839E+14 2.610E+13 4.376E+13 9.088E+13 XII 0. 0. 0. 0. 0. 0. 1.060E+15 3.234E+15 1.568E+15 2.414E+14 6.133E+13 6.182E+13 1.056E+14 XIII 0. 0. 0. 0. 0. 0. 2.073E+13 8.047E+13 2.221E+16 2.808E+14 8.817E+13 1.163E+14 1.519E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.996E+11 1.562E+14 9.344E+14 9.547E+13 2.049E+14 1.569E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.920E+11 3.669E+15 7.648E+13 2.107E+14 2.444E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.431E+12 1.514E+14 1.757E+14 6.764E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.945E+07 2.100E+14 8.591E+13 6.569E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.566E+09 6.142E+13 2.321E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.210E+04 2.737E+13 5.015E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.694E+07 5.848E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.693E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.590E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.529E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.401E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.173E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.330E+21 9.901E+19 1.572E+14 5.742E+15 1.432E+17 4.289E+15 6.786E+14 4.859E+12 2.124E+13 1.449E+12 1.952E+14 1.132E+13 6.468E+13 II 1.842E+21 1.843E+19 8.124E+16 4.424E+14 1.179E+16 1.580E+16 1.036E+16 3.645E+15 2.951E+16 3.647E+15 5.297E+14 1.326E+14 1.019E+16 III 0. 1.404E+20 2.654E+15 4.649E+13 1.464E+15 7.114E+15 3.233E+15 7.282E+12 1.886E+14 2.030E+15 2.427E+13 8.354E+14 9.012E+14 IV 0. 0. 1.525E+13 1.964E+12 1.323E+14 2.115E+13 1.069E+13 9.418E+12 1.009E+14 6.284E+12 4.232E+11 2.844E+13 1.659E+14 V 0. 0. 8.926E+14 1.027E+12 3.224E+13 3.153E+13 1.439E+13 7.501E+12 2.571E+13 7.766E+11 2.385E+11 3.969E+12 2.416E+13 VI 0. 0. 3.353E+15 2.114E+14 1.151E+14 5.299E+13 4.034E+13 8.001E+12 8.672E+13 5.249E+11 2.272E+11 1.170E+12 1.672E+13 VII 0. 0. 9.420E+16 6.637E+14 1.616E+16 7.078E+13 5.673E+13 1.721E+13 1.203E+14 2.985E+13 2.085E+11 1.356E+12 3.524E+13 VIII 0. 0. 0. 6.421E+15 3.959E+16 1.671E+14 6.647E+13 2.480E+13 2.251E+14 3.811E+13 1.760E+11 1.055E+12 6.664E+13 IX 0. 0. 0. 0. 1.273E+17 1.502E+16 6.949E+13 3.045E+13 4.031E+14 6.370E+13 1.226E+13 6.339E+11 7.093E+13 X 0. 0. 0. 0. 0. 1.204E+16 4.579E+14 3.340E+13 1.004E+15 1.340E+14 1.345E+13 8.881E+11 7.368E+13 XI 0. 0. 0. 0. 0. 4.447E+15 1.417E+16 1.890E+14 3.516E+15 1.767E+14 2.492E+13 4.137E+13 8.652E+13 XII 0. 0. 0. 0. 0. 0. 1.776E+15 3.835E+15 1.759E+15 2.310E+14 5.811E+13 5.895E+13 9.945E+13 XIII 0. 0. 0. 0. 0. 0. 5.771E+13 1.533E+14 2.746E+16 2.731E+14 8.329E+13 1.101E+14 1.423E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.368E+12 3.395E+14 1.017E+15 9.233E+13 1.979E+14 1.491E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 8.127E+11 4.686E+15 8.025E+13 2.198E+14 2.375E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.887E+12 1.886E+14 2.150E+14 6.900E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.652E+08 3.230E+14 1.323E+14 7.180E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.761E+10 1.260E+14 3.278E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.313E+05 7.586E+13 9.755E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.362E+08 1.633E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 25.1 1.135E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.907E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.612E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.441E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.504E+06 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.486E+21 1.109E+20 1.799E+14 6.414E+15 1.601E+17 4.687E+15 7.409E+14 5.166E+12 2.271E+13 1.643E+12 2.179E+14 1.265E+13 7.105E+13 II 2.154E+21 2.022E+19 9.078E+16 4.897E+14 1.301E+16 1.766E+16 1.163E+16 4.069E+15 3.294E+16 4.097E+15 5.928E+14 1.508E+14 1.137E+16 III 0. 1.648E+20 2.842E+15 4.978E+13 1.565E+15 8.005E+15 3.560E+15 7.633E+12 2.003E+14 2.237E+15 2.536E+13 9.302E+14 1.015E+15 IV 0. 0. 1.638E+13 2.141E+12 1.445E+14 2.227E+13 1.132E+13 9.862E+12 1.134E+14 7.083E+12 4.404E+11 3.103E+13 1.745E+14 V 0. 0. 8.510E+14 1.018E+12 3.253E+13 3.095E+13 1.424E+13 8.045E+12 2.593E+13 8.308E+11 2.358E+11 4.432E+12 2.581E+13 VI 0. 0. 3.371E+15 2.030E+14 1.105E+14 5.163E+13 3.925E+13 7.879E+12 8.533E+13 5.475E+11 2.234E+11 1.159E+12 1.650E+13 VII 0. 0. 1.114E+17 6.680E+14 1.555E+16 6.679E+13 5.489E+13 1.665E+13 1.167E+14 2.894E+13 2.044E+11 1.322E+12 3.426E+13 VIII 0. 0. 0. 7.700E+15 4.059E+16 1.662E+14 6.369E+13 2.385E+13 2.164E+14 3.685E+13 1.709E+11 1.025E+12 6.439E+13 IX 0. 0. 0. 0. 1.590E+17 1.534E+16 6.514E+13 2.884E+13 3.837E+14 6.072E+13 1.177E+13 6.133E+11 6.825E+13 X 0. 0. 0. 0. 0. 1.446E+16 4.952E+14 3.273E+13 9.588E+14 1.271E+14 1.277E+13 8.511E+11 7.069E+13 XI 0. 0. 0. 0. 0. 7.290E+15 1.599E+16 2.058E+14 3.539E+15 1.696E+14 2.376E+13 3.929E+13 8.273E+13 XII 0. 0. 0. 0. 0. 0. 2.770E+15 4.454E+15 1.955E+15 2.222E+14 5.531E+13 5.619E+13 9.448E+13 XIII 0. 0. 0. 0. 0. 0. 1.417E+14 2.695E+14 3.309E+16 2.652E+14 7.889E+13 1.043E+14 1.340E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.060E+12 6.726E+14 1.092E+15 8.845E+13 1.879E+14 1.405E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.919E+12 5.804E+15 8.152E+13 2.172E+14 2.285E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.438E+12 2.214E+14 2.357E+14 6.908E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.914E+09 4.557E+14 1.728E+14 7.580E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.647E+10 2.084E+14 4.282E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.060E+06 1.626E+14 1.682E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.393E+09 3.868E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.378E+03 3.872E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.453E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.248E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.958E+09 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.865E+07 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.636E+21 1.224E+20 2.019E+14 7.060E+15 1.762E+17 5.039E+15 8.046E+14 5.540E+12 2.448E+13 1.824E+12 2.393E+14 1.395E+13 7.832E+13 II 2.491E+21 2.198E+19 9.997E+16 5.385E+14 1.421E+16 1.945E+16 1.283E+16 4.478E+15 3.626E+16 4.531E+15 6.541E+14 1.686E+14 1.252E+16 III 0. 1.911E+20 3.042E+15 5.300E+13 1.690E+15 8.910E+15 3.890E+15 7.967E+12 2.118E+14 2.439E+15 2.648E+13 1.021E+15 1.125E+15 IV 0. 0. 1.792E+13 2.297E+12 1.554E+14 2.355E+13 1.199E+13 1.022E+13 1.251E+14 7.876E+12 4.556E+11 3.364E+13 1.833E+14 V 0. 0. 8.118E+14 1.014E+12 3.292E+13 3.045E+13 1.412E+13 8.602E+12 2.617E+13 8.890E+11 2.330E+11 4.933E+12 2.746E+13 VI 0. 0. 3.384E+15 1.952E+14 1.067E+14 5.039E+13 3.827E+13 7.783E+12 8.411E+13 5.737E+11 2.203E+11 1.154E+12 1.632E+13 VII 0. 0. 1.301E+17 6.713E+14 1.500E+16 6.338E+13 5.325E+13 1.614E+13 1.134E+14 2.811E+13 2.010E+11 1.290E+12 3.337E+13 VIII 0. 0. 0. 9.084E+15 4.124E+16 1.628E+14 6.133E+13 2.302E+13 2.087E+14 3.572E+13 1.663E+11 9.977E+11 6.235E+13 IX 0. 0. 0. 0. 1.935E+17 1.543E+16 6.079E+13 2.753E+13 3.666E+14 5.815E+13 1.134E+13 5.946E+11 6.583E+13 X 0. 0. 0. 0. 0. 1.665E+16 5.279E+14 3.206E+13 9.156E+14 1.207E+14 1.216E+13 8.182E+11 6.795E+13 XI 0. 0. 0. 0. 0. 1.104E+16 1.766E+16 2.222E+14 3.547E+15 1.626E+14 2.264E+13 3.743E+13 7.936E+13 XII 0. 0. 0. 0. 0. 0. 4.061E+15 5.075E+15 2.156E+15 2.150E+14 5.288E+13 5.371E+13 9.019E+13 XIII 0. 0. 0. 0. 0. 0. 3.117E+14 4.415E+14 3.899E+16 2.582E+14 7.507E+13 9.937E+13 1.267E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.063E+13 1.229E+15 1.163E+15 8.440E+13 1.780E+14 1.316E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.088E+12 7.012E+15 8.118E+13 2.089E+14 2.176E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.078E+13 2.500E+14 2.419E+14 6.822E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.259E+10 6.056E+14 2.023E+14 7.778E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.574E+11 2.971E+14 5.235E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.813E+06 2.894E+14 2.608E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.068E+09 7.930E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.697E+04 1.097E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.782E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.369E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.608E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.311E+08 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.756E+21 1.315E+20 2.192E+14 7.570E+15 1.892E+17 5.292E+15 8.310E+14 5.703E+12 2.532E+13 1.953E+12 2.579E+14 1.473E+13 8.216E+13 II 2.848E+21 2.341E+19 1.073E+17 5.838E+14 1.518E+16 2.077E+16 1.377E+16 4.806E+15 3.891E+16 4.853E+15 7.017E+14 1.830E+14 1.343E+16 III 0. 2.193E+20 3.229E+15 5.672E+13 1.789E+15 9.777E+15 4.202E+15 8.245E+12 2.230E+14 2.626E+15 2.744E+13 1.093E+15 1.211E+15 IV 0. 0. 1.925E+13 2.488E+12 1.684E+14 2.501E+13 1.278E+13 1.070E+13 1.379E+14 8.759E+12 4.728E+11 3.633E+13 1.921E+14 V 0. 0. 7.750E+14 1.017E+12 3.354E+13 3.000E+13 1.402E+13 9.268E+12 2.660E+13 9.551E+11 2.304E+11 5.511E+12 2.939E+13 VI 0. 0. 3.390E+15 1.875E+14 1.032E+14 4.929E+13 3.737E+13 7.721E+12 8.309E+13 6.053E+11 2.175E+11 1.153E+12 1.620E+13 VII 0. 0. 1.500E+17 6.733E+14 1.448E+16 6.068E+13 5.176E+13 1.568E+13 1.104E+14 2.734E+13 1.981E+11 1.262E+12 3.257E+13 VIII 0. 0. 0. 1.056E+16 4.161E+16 1.584E+14 5.926E+13 2.225E+13 2.017E+14 3.472E+13 1.621E+11 9.734E+11 6.049E+13 IX 0. 0. 0. 0. 2.307E+17 1.533E+16 5.712E+13 2.613E+13 3.515E+14 5.591E+13 1.095E+13 5.779E+11 6.362E+13 X 0. 0. 0. 0. 0. 1.853E+16 5.543E+14 3.032E+13 8.727E+14 1.147E+14 1.163E+13 7.888E+11 6.550E+13 XI 0. 0. 0. 0. 0. 1.570E+16 1.914E+16 2.382E+14 3.539E+15 1.555E+14 2.156E+13 3.573E+13 7.633E+13 XII 0. 0. 0. 0. 0. 0. 5.632E+15 5.680E+15 2.359E+15 2.089E+14 5.067E+13 5.132E+13 8.650E+13 XIII 0. 0. 0. 0. 0. 0. 6.223E+14 6.794E+14 4.505E+16 2.524E+14 7.176E+13 9.502E+13 1.207E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.493E+13 2.091E+15 1.231E+15 8.060E+13 1.690E+14 1.239E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.497E+13 8.297E+15 7.993E+13 1.993E+14 2.061E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.200E+13 2.749E+14 2.398E+14 6.653E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.664E+10 7.703E+14 2.214E+14 7.808E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.883E+11 3.834E+14 6.042E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.534E+07 4.524E+14 3.690E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.111E+10 1.433E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.439E+05 2.645E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.206E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.439E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.747E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.191E+09 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 90.4 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.885E+21 1.411E+20 2.373E+14 8.122E+15 2.031E+17 5.486E+15 8.568E+14 5.810E+12 2.588E+13 2.097E+12 2.758E+14 1.548E+13 8.588E+13 II 3.225E+21 2.515E+19 1.152E+17 6.302E+14 1.629E+16 2.225E+16 1.479E+16 5.158E+15 4.176E+16 5.213E+15 7.554E+14 1.973E+14 1.441E+16 III 0. 2.491E+20 3.401E+15 6.004E+13 1.853E+15 1.073E+16 4.538E+15 8.454E+12 2.320E+14 2.814E+15 2.828E+13 1.172E+15 1.314E+15 IV 0. 0. 2.059E+13 2.778E+12 1.880E+14 2.686E+13 1.369E+13 1.124E+13 1.508E+14 9.733E+12 4.949E+11 3.922E+13 1.985E+14 V 0. 0. 7.401E+14 1.027E+12 3.457E+13 2.964E+13 1.395E+13 1.003E+13 2.730E+13 1.034E+12 2.283E+11 6.339E+12 3.204E+13 VI 0. 0. 3.390E+15 1.805E+14 1.001E+14 4.827E+13 3.657E+13 7.693E+12 8.228E+13 6.455E+11 2.153E+11 1.166E+12 1.615E+13 VII 0. 0. 1.710E+17 6.748E+14 1.400E+16 5.815E+13 5.039E+13 1.527E+13 1.077E+14 2.661E+13 1.957E+11 1.238E+12 3.184E+13 VIII 0. 0. 0. 1.213E+16 4.181E+16 1.519E+14 5.739E+13 2.157E+13 1.954E+14 3.384E+13 1.583E+11 9.518E+11 5.882E+13 IX 0. 0. 0. 0. 2.701E+17 1.511E+16 5.285E+13 2.503E+13 3.382E+14 5.394E+13 1.060E+13 5.628E+11 6.160E+13 X 0. 0. 0. 0. 0. 2.010E+16 5.728E+14 2.876E+13 8.336E+14 1.092E+14 1.115E+13 7.622E+11 6.326E+13 XI 0. 0. 0. 0. 0. 2.116E+16 2.038E+16 2.528E+14 3.519E+15 1.477E+14 2.049E+13 3.420E+13 7.358E+13 XII 0. 0. 0. 0. 0. 0. 7.434E+15 6.248E+15 2.560E+15 2.035E+14 4.863E+13 4.904E+13 8.318E+13 XIII 0. 0. 0. 0. 0. 0. 1.139E+15 9.889E+14 5.109E+16 2.490E+14 6.902E+13 9.117E+13 1.155E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.307E+13 3.339E+15 1.296E+15 7.727E+13 1.613E+14 1.166E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.144E+13 9.640E+15 7.824E+13 1.898E+14 1.934E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.866E+13 2.968E+14 2.336E+14 6.421E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.508E+11 9.468E+14 2.324E+14 7.713E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.668E+11 4.627E+14 6.649E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.541E+08 6.457E+14 4.825E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.191E+10 2.324E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.421E+05 5.530E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.837E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.304E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.175E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.857E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.447E+03 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.028E+21 1.520E+20 2.574E+14 8.734E+15 2.185E+17 5.789E+15 8.882E+14 5.990E+12 2.680E+13 2.263E+12 2.972E+14 1.626E+13 9.029E+13 II 3.619E+21 2.678E+19 1.240E+17 6.792E+14 1.745E+16 2.390E+16 1.595E+16 5.548E+15 4.492E+16 5.635E+15 8.129E+14 2.139E+14 1.550E+16 III 0. 2.802E+20 3.597E+15 6.322E+13 1.939E+15 1.168E+16 4.868E+15 8.725E+12 2.426E+14 2.997E+15 2.926E+13 1.259E+15 1.421E+15 IV 0. 0. 2.195E+13 2.996E+12 2.032E+14 2.872E+13 1.467E+13 1.166E+13 1.635E+14 1.072E+13 5.137E+11 4.190E+13 2.059E+14 V 0. 0. 7.092E+14 1.039E+12 3.564E+13 2.932E+13 1.389E+13 1.074E+13 2.801E+13 1.113E+12 2.262E+11 7.058E+12 3.410E+13 VI 0. 0. 3.375E+15 1.737E+14 9.718E+13 4.736E+13 3.582E+13 7.682E+12 8.158E+13 6.868E+11 2.131E+11 1.181E+12 1.613E+13 VII 0. 0. 1.930E+17 6.748E+14 1.352E+16 5.616E+13 4.914E+13 1.489E+13 1.052E+14 2.597E+13 1.938E+11 1.215E+12 3.117E+13 VIII 0. 0. 0. 1.376E+16 4.186E+16 1.454E+14 5.573E+13 2.094E+13 1.896E+14 3.301E+13 1.550E+11 9.317E+11 5.726E+13 IX 0. 0. 0. 0. 3.114E+17 1.480E+16 4.993E+13 2.410E+13 3.263E+14 5.219E+13 1.028E+13 5.493E+11 5.976E+13 X 0. 0. 0. 0. 0. 2.136E+16 5.847E+14 2.720E+13 7.973E+14 1.048E+14 1.074E+13 7.383E+11 6.122E+13 XI 0. 0. 0. 0. 0. 2.733E+16 2.135E+16 2.649E+14 3.481E+15 1.407E+14 1.953E+13 3.286E+13 7.106E+13 XII 0. 0. 0. 0. 0. 0. 9.394E+15 6.765E+15 2.751E+15 1.972E+14 4.660E+13 4.687E+13 8.019E+13 XIII 0. 0. 0. 0. 0. 0. 1.932E+15 1.371E+15 5.701E+16 2.457E+14 6.652E+13 8.753E+13 1.111E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.038E+14 5.048E+15 1.360E+15 7.432E+13 1.545E+14 1.112E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.375E+14 1.103E+16 7.635E+13 1.811E+14 1.828E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.379E+14 3.162E+14 2.256E+14 6.151E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.338E+11 1.133E+15 2.374E+14 7.533E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.779E+12 5.339E+14 7.042E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.802E+08 8.642E+14 5.899E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.593E+11 3.431E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.020E+06 1.027E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.104E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.144E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.918E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.026E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.507E+04 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.094E+21 1.570E+20 2.677E+14 8.989E+15 2.256E+17 5.920E+15 9.145E+14 6.251E+12 2.801E+13 2.283E+12 3.100E+14 1.690E+13 9.593E+13 II 4.022E+21 2.765E+19 1.280E+17 7.352E+14 1.809E+16 2.450E+16 1.641E+16 5.731E+15 4.640E+16 5.705E+15 8.370E+14 2.224E+14 1.601E+16 III 0. 3.125E+20 3.821E+15 6.552E+13 2.098E+15 1.231E+16 5.099E+15 8.911E+12 2.499E+14 3.212E+15 3.000E+13 1.298E+15 1.467E+15 IV 0. 0. 2.452E+13 3.184E+12 2.179E+14 3.078E+13 1.564E+13 1.189E+13 1.741E+14 1.163E+13 5.290E+11 4.410E+13 2.110E+14 V 0. 0. 6.771E+14 1.056E+12 3.713E+13 2.905E+13 1.383E+13 1.134E+13 2.866E+13 1.194E+12 2.243E+11 7.840E+12 3.604E+13 VI 0. 0. 3.347E+15 1.651E+14 9.476E+13 4.653E+13 3.514E+13 7.677E+12 8.095E+13 7.319E+11 2.109E+11 1.203E+12 1.613E+13 VII 0. 0. 2.158E+17 6.737E+14 1.310E+16 5.437E+13 4.799E+13 1.454E+13 1.030E+14 2.535E+13 1.922E+11 1.193E+12 3.056E+13 VIII 0. 0. 0. 1.546E+16 4.179E+16 1.382E+14 5.422E+13 2.036E+13 1.843E+14 3.227E+13 1.516E+11 9.130E+11 5.585E+13 IX 0. 0. 0. 0. 3.543E+17 1.444E+16 4.752E+13 2.325E+13 3.156E+14 5.058E+13 9.968E+12 5.361E+11 5.808E+13 X 0. 0. 0. 0. 0. 2.234E+16 5.904E+14 2.512E+13 7.647E+14 1.006E+14 1.039E+13 7.142E+11 5.935E+13 XI 0. 0. 0. 0. 0. 3.408E+16 2.206E+16 2.742E+14 3.430E+15 1.332E+14 1.865E+13 3.151E+13 6.874E+13 XII 0. 0. 0. 0. 0. 0. 1.142E+16 7.219E+15 2.927E+15 1.896E+14 4.460E+13 4.486E+13 7.745E+13 XIII 0. 0. 0. 0. 0. 0. 3.064E+15 1.821E+15 6.264E+16 2.439E+14 6.425E+13 8.414E+13 1.071E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.884E+14 7.271E+15 1.422E+15 7.185E+13 1.486E+14 1.065E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.829E+14 1.244E+16 7.445E+13 1.734E+14 1.732E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.283E+14 3.336E+14 2.170E+14 5.853E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.127E+12 1.327E+15 2.386E+14 7.304E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.394E+12 5.966E+14 7.241E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.923E+09 1.103E+15 6.819E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.704E+11 4.670E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.279E+07 1.714E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.409E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.129E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.396E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.917E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.032E+05 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.248E+21 1.687E+20 2.897E+14 9.653E+15 2.423E+17 6.180E+15 9.419E+14 6.336E+12 2.847E+13 2.466E+12 3.338E+14 1.762E+13 9.947E+13 II 4.446E+21 2.957E+19 1.375E+17 7.878E+14 1.940E+16 2.632E+16 1.767E+16 6.153E+15 4.982E+16 6.176E+15 8.988E+14 2.398E+14 1.718E+16 III 0. 3.459E+20 4.010E+15 6.802E+13 2.161E+15 1.337E+16 5.458E+15 9.097E+12 2.583E+14 3.395E+15 3.093E+13 1.393E+15 1.595E+15 IV 0. 0. 2.594E+13 3.434E+12 2.362E+14 3.306E+13 1.677E+13 1.216E+13 1.857E+14 1.266E+13 5.489E+11 4.671E+13 2.168E+14 V 0. 0. 6.538E+14 1.076E+12 3.876E+13 2.883E+13 1.379E+13 1.199E+13 2.954E+13 1.282E+12 2.224E+11 8.688E+12 3.833E+13 VI 0. 0. 3.316E+15 1.591E+14 9.220E+13 4.578E+13 3.451E+13 7.698E+12 8.057E+13 7.820E+11 2.090E+11 1.235E+12 1.620E+13 VII 0. 0. 2.395E+17 6.719E+14 1.263E+16 5.294E+13 4.693E+13 1.421E+13 1.009E+14 2.480E+13 1.912E+11 1.175E+12 2.999E+13 VIII 0. 0. 0. 1.721E+16 4.167E+16 1.324E+14 5.283E+13 1.984E+13 1.794E+14 3.157E+13 1.489E+11 8.969E+11 5.453E+13 IX 0. 0. 0. 0. 3.988E+17 1.406E+16 4.487E+13 2.254E+13 3.060E+14 4.912E+13 9.703E+12 5.249E+11 5.652E+13 X 0. 0. 0. 0. 0. 2.309E+16 5.863E+14 2.376E+13 7.359E+14 9.718E+13 1.007E+13 6.947E+11 5.762E+13 XI 0. 0. 0. 0. 0. 4.134E+16 2.250E+16 2.811E+14 3.369E+15 1.274E+14 1.787E+13 3.047E+13 6.662E+13 XII 0. 0. 0. 0. 0. 0. 1.347E+16 7.603E+15 3.084E+15 1.824E+14 4.268E+13 4.302E+13 7.492E+13 XIII 0. 0. 0. 0. 0. 0. 4.581E+15 2.330E+15 6.791E+16 2.417E+14 6.204E+13 8.086E+13 1.034E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.204E+14 1.005E+16 1.482E+15 6.971E+13 1.432E+14 1.025E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.419E+14 1.386E+16 7.267E+13 1.666E+14 1.655E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.597E+14 3.494E+14 2.086E+14 5.573E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.680E+12 1.528E+15 2.372E+14 7.051E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.090E+12 6.520E+14 7.281E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.717E+09 1.358E+15 7.529E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.901E+11 5.934E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.905E+07 2.610E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.250E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.687E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.242E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.569E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.083E+06 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.406E+21 1.809E+20 3.109E+14 1.033E+16 2.593E+17 6.466E+15 1.005E+15 6.742E+12 3.028E+13 2.643E+12 3.577E+14 1.885E+13 1.076E+14 II 4.883E+21 3.127E+19 1.471E+17 8.397E+14 2.070E+16 2.812E+16 1.892E+16 6.584E+15 5.331E+16 6.661E+15 9.621E+14 2.575E+14 1.838E+16 III 0. 3.804E+20 4.201E+15 7.103E+13 2.236E+15 1.448E+16 5.828E+15 9.330E+12 2.683E+14 3.578E+15 3.188E+13 1.490E+15 1.715E+15 IV 0. 0. 2.755E+13 3.717E+12 2.568E+14 3.563E+13 1.806E+13 1.249E+13 1.986E+14 1.382E+13 5.719E+11 4.919E+13 2.231E+14 V 0. 0. 6.331E+14 1.104E+12 4.075E+13 2.865E+13 1.376E+13 1.269E+13 3.067E+13 1.383E+12 2.207E+11 9.494E+12 4.083E+13 VI 0. 0. 3.276E+15 1.533E+14 8.993E+13 4.509E+13 3.393E+13 7.749E+12 8.028E+13 8.400E+11 2.073E+11 1.271E+12 1.632E+13 VII 0. 0. 2.639E+17 6.689E+14 1.220E+16 5.168E+13 4.596E+13 1.391E+13 9.898E+13 2.429E+13 1.904E+11 1.157E+12 2.947E+13 VIII 0. 0. 0. 1.903E+16 4.147E+16 1.271E+14 5.155E+13 1.935E+13 1.749E+14 3.093E+13 1.464E+11 8.820E+11 5.332E+13 IX 0. 0. 0. 0. 4.448E+17 1.367E+16 4.304E+13 2.190E+13 2.971E+14 4.778E+13 9.456E+12 5.149E+11 5.508E+13 X 0. 0. 0. 0. 0. 2.365E+16 5.794E+14 2.239E+13 7.101E+14 9.404E+13 9.780E+12 6.767E+11 5.602E+13 XI 0. 0. 0. 0. 0. 4.907E+16 2.273E+16 2.852E+14 3.300E+15 1.221E+14 1.721E+13 2.951E+13 6.466E+13 XII 0. 0. 0. 0. 0. 0. 1.543E+16 7.918E+15 3.218E+15 1.743E+14 4.090E+13 4.130E+13 7.261E+13 XIII 0. 0. 0. 0. 0. 0. 6.538E+15 2.883E+15 7.275E+16 2.391E+14 5.984E+13 7.757E+13 1.001E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.141E+14 1.340E+16 1.541E+15 6.778E+13 1.381E+14 9.899E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.750E+14 1.528E+16 7.106E+13 1.607E+14 1.590E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.431E+14 3.641E+14 2.009E+14 5.320E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.909E+12 1.735E+15 2.342E+14 6.790E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.037E+13 7.013E+14 7.207E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.547E+10 1.629E+15 8.009E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.573E+12 7.108E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.090E+08 3.668E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.397E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.664E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.121E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.547E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.810E+07 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.625E+21 1.979E+20 3.395E+14 1.128E+16 2.829E+17 7.114E+15 1.022E+15 6.744E+12 3.055E+13 2.901E+12 3.956E+14 1.933E+13 1.088E+14 II 5.339E+21 3.325E+19 1.605E+17 8.943E+14 2.217E+16 3.060E+16 2.079E+16 7.173E+15 5.809E+16 7.365E+15 1.044E+15 2.815E+14 2.005E+16 III 0. 4.162E+20 4.398E+15 7.355E+13 2.352E+15 1.573E+16 6.232E+15 9.579E+12 2.762E+14 3.787E+15 3.267E+13 1.625E+15 1.863E+15 IV 0. 0. 2.969E+13 3.967E+12 2.737E+14 3.801E+13 1.906E+13 1.281E+13 2.101E+14 1.490E+13 5.921E+11 5.177E+13 2.285E+14 V 0. 0. 6.147E+14 1.132E+12 4.231E+13 2.843E+13 1.372E+13 1.340E+13 3.184E+13 1.486E+12 2.192E+11 1.022E+13 4.277E+13 VI 0. 0. 3.232E+15 1.479E+14 8.777E+13 4.446E+13 3.340E+13 7.813E+12 8.011E+13 9.022E+11 2.058E+11 1.301E+12 1.638E+13 VII 0. 0. 2.892E+17 6.650E+14 1.179E+16 5.059E+13 4.505E+13 1.364E+13 9.723E+13 2.382E+13 1.897E+11 1.141E+12 2.898E+13 VIII 0. 0. 0. 2.091E+16 4.124E+16 1.227E+14 5.039E+13 1.890E+13 1.707E+14 3.034E+13 1.441E+11 8.684E+11 5.220E+13 IX 0. 0. 0. 0. 4.925E+17 1.327E+16 4.152E+13 2.130E+13 2.888E+14 4.653E+13 9.227E+12 5.057E+11 5.375E+13 X 0. 0. 0. 0. 0. 2.406E+16 5.693E+14 2.117E+13 6.867E+14 9.119E+13 9.515E+12 6.601E+11 5.454E+13 XI 0. 0. 0. 0. 0. 5.724E+16 2.277E+16 2.866E+14 3.226E+15 1.175E+14 1.662E+13 2.863E+13 6.284E+13 XII 0. 0. 0. 0. 0. 0. 1.729E+16 8.161E+15 3.328E+15 1.668E+14 3.928E+13 3.979E+13 7.046E+13 XIII 0. 0. 0. 0. 0. 0. 8.950E+15 3.473E+15 7.711E+16 2.356E+14 5.767E+13 7.452E+13 9.701E+13 XIV 0. 0. 0. 0. 0. 0. 0. 7.854E+14 1.732E+16 1.598E+15 6.599E+13 1.333E+14 9.577E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.661E+15 1.670E+16 6.966E+13 1.554E+14 1.533E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.907E+14 3.780E+14 1.938E+14 5.087E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.220E+13 1.948E+15 2.304E+14 6.532E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.689E+13 7.457E+14 7.057E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.858E+10 1.914E+15 8.272E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.959E+12 8.099E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.694E+08 4.806E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.165E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.071E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.606E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.389E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.041E+08 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.824E+21 2.133E+20 3.669E+14 1.213E+16 3.043E+17 7.542E+15 1.070E+15 7.000E+12 3.189E+13 3.134E+12 4.296E+14 2.022E+13 1.149E+14 II 5.814E+21 3.520E+19 1.726E+17 9.536E+14 2.368E+16 3.289E+16 2.240E+16 7.713E+15 6.246E+16 8.000E+15 1.119E+15 3.041E+14 2.156E+16 III 0. 4.537E+20 4.662E+15 7.781E+13 2.523E+15 1.702E+16 6.683E+15 9.782E+12 2.869E+14 3.990E+15 3.396E+13 1.746E+15 2.008E+15 IV 0. 0. 3.301E+13 4.485E+12 3.178E+14 4.328E+13 2.049E+13 1.325E+13 2.255E+14 1.634E+13 6.354E+11 5.468E+13 2.368E+14 V 0. 0. 5.982E+14 1.182E+12 4.598E+13 2.836E+13 1.371E+13 1.424E+13 3.324E+13 1.605E+12 2.183E+11 1.187E+13 4.822E+13 VI 0. 0. 3.186E+15 1.428E+14 8.599E+13 4.390E+13 3.291E+13 7.910E+12 8.012E+13 9.813E+11 2.044E+11 1.385E+12 1.674E+13 VII 0. 0. 3.157E+17 6.614E+14 1.138E+16 4.953E+13 4.421E+13 1.338E+13 9.562E+13 2.337E+13 1.896E+11 1.127E+12 2.854E+13 VIII 0. 0. 0. 2.287E+16 4.103E+16 1.180E+14 4.930E+13 1.848E+13 1.668E+14 2.979E+13 1.420E+11 8.562E+11 5.116E+13 IX 0. 0. 0. 0. 5.422E+17 1.290E+16 4.017E+13 2.076E+13 2.813E+14 4.539E+13 9.013E+12 4.975E+11 5.251E+13 X 0. 0. 0. 0. 0. 2.436E+16 5.563E+14 2.020E+13 6.651E+14 8.856E+13 9.270E+12 6.446E+11 5.316E+13 XI 0. 0. 0. 0. 0. 6.586E+16 2.267E+16 2.864E+14 3.146E+15 1.133E+14 1.609E+13 2.782E+13 6.115E+13 XII 0. 0. 0. 0. 0. 0. 1.901E+16 8.339E+15 3.416E+15 1.587E+14 3.777E+13 3.842E+13 6.846E+13 XIII 0. 0. 0. 0. 0. 0. 1.183E+16 4.084E+15 8.101E+16 2.311E+14 5.552E+13 7.159E+13 9.414E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.151E+15 2.178E+16 1.655E+15 6.439E+13 1.287E+14 9.280E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.694E+15 1.811E+16 6.865E+13 1.508E+14 1.481E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.115E+15 3.914E+14 1.876E+14 4.881E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.377E+13 2.167E+15 2.262E+14 6.286E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.645E+13 7.865E+14 6.864E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.962E+10 2.212E+15 8.354E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.303E+12 8.850E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.785E+09 5.921E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.097E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.836E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.392E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.871E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.567E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.008E+21 2.277E+20 3.903E+14 1.293E+16 3.242E+17 7.984E+15 1.084E+15 7.050E+12 3.226E+13 3.341E+12 4.606E+14 2.065E+13 1.164E+14 II 6.313E+21 3.709E+19 1.838E+17 1.011E+15 2.518E+16 3.496E+16 2.393E+16 8.218E+15 6.654E+16 8.585E+15 1.190E+15 3.252E+14 2.297E+16 III 0. 4.929E+20 4.996E+15 8.541E+13 2.718E+15 1.827E+16 7.112E+15 9.889E+12 3.006E+14 4.188E+15 3.582E+13 1.860E+15 2.141E+15 IV 0. 0. 3.779E+13 5.425E+12 3.502E+14 4.676E+13 2.214E+13 1.401E+13 2.463E+14 1.831E+13 6.930E+11 5.721E+13 2.556E+14 V 0. 0. 5.835E+14 1.266E+12 4.966E+13 2.827E+13 1.370E+13 1.541E+13 3.601E+13 1.756E+12 2.171E+11 1.272E+13 5.224E+13 VI 0. 0. 3.130E+15 1.378E+14 8.438E+13 4.340E+13 3.245E+13 8.073E+12 8.062E+13 1.087E+12 2.034E+11 1.440E+12 1.705E+13 VII 0. 0. 3.434E+17 6.568E+14 1.100E+16 4.859E+13 4.343E+13 1.315E+13 9.417E+13 2.295E+13 1.901E+11 1.114E+12 2.814E+13 VIII 0. 0. 0. 2.494E+16 4.084E+16 1.142E+14 4.830E+13 1.810E+13 1.632E+14 2.929E+13 1.402E+11 8.453E+11 5.019E+13 IX 0. 0. 0. 0. 5.944E+17 1.254E+16 3.897E+13 2.026E+13 2.742E+14 4.432E+13 8.813E+12 4.904E+11 5.137E+13 X 0. 0. 0. 0. 0. 2.458E+16 5.411E+14 1.930E+13 6.453E+14 8.613E+13 9.043E+12 6.302E+11 5.189E+13 XI 0. 0. 0. 0. 0. 7.496E+16 2.248E+16 2.840E+14 3.065E+15 1.097E+14 1.560E+13 2.707E+13 5.957E+13 XII 0. 0. 0. 0. 0. 0. 2.058E+16 8.460E+15 3.480E+15 1.517E+14 3.635E+13 3.717E+13 6.660E+13 XIII 0. 0. 0. 0. 0. 0. 1.517E+16 4.703E+15 8.441E+16 2.256E+14 5.318E+13 6.877E+13 9.148E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.624E+15 2.676E+16 1.709E+15 6.269E+13 1.241E+14 9.004E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.193E+15 1.951E+16 6.823E+13 1.467E+14 1.434E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.531E+15 4.048E+14 1.824E+14 4.696E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.405E+13 2.394E+15 2.221E+14 6.052E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.008E+13 8.248E+14 6.654E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.956E+11 2.526E+15 8.300E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.118E+12 9.344E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.412E+09 6.917E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.131E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.883E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.005E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.191E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.722E+09 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.713E+03 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.224E+21 2.444E+20 4.174E+14 1.386E+16 3.475E+17 8.497E+15 1.132E+15 7.344E+12 3.364E+13 3.579E+12 4.963E+14 2.166E+13 1.227E+14 II 6.838E+21 3.926E+19 1.970E+17 1.076E+15 2.678E+16 3.739E+16 2.563E+16 8.804E+15 7.129E+16 9.261E+15 1.273E+15 3.486E+14 2.460E+16 III 0. 5.342E+20 5.238E+15 8.886E+13 2.845E+15 1.968E+16 7.644E+15 1.008E+13 3.105E+14 4.420E+15 3.689E+13 1.993E+15 2.304E+15 IV 0. 0. 4.088E+13 5.920E+12 3.812E+14 5.062E+13 2.391E+13 1.436E+13 2.613E+14 1.989E+13 7.284E+11 6.024E+13 2.623E+14 V 0. 0. 5.695E+14 1.333E+12 5.373E+13 2.821E+13 1.371E+13 1.629E+13 3.808E+13 1.908E+12 2.159E+11 1.377E+13 5.554E+13 VI 0. 0. 3.079E+15 1.332E+14 8.298E+13 4.293E+13 3.203E+13 8.221E+12 8.106E+13 1.189E+12 2.022E+11 1.514E+12 1.740E+13 VII 0. 0. 3.727E+17 6.508E+14 1.064E+16 4.773E+13 4.270E+13 1.293E+13 9.281E+13 2.255E+13 1.904E+11 1.102E+12 2.776E+13 VIII 0. 0. 0. 2.711E+16 4.059E+16 1.108E+14 4.736E+13 1.773E+13 1.598E+14 2.883E+13 1.385E+11 8.349E+11 4.929E+13 IX 0. 0. 0. 0. 6.493E+17 1.218E+16 3.802E+13 1.980E+13 2.677E+14 4.333E+13 8.621E+12 4.837E+11 5.030E+13 X 0. 0. 0. 0. 0. 2.473E+16 5.278E+14 1.858E+13 6.271E+14 8.385E+13 8.835E+12 6.163E+11 5.070E+13 XI 0. 0. 0. 0. 0. 8.461E+16 2.219E+16 2.803E+14 2.985E+15 1.065E+14 1.516E+13 2.634E+13 5.810E+13 XII 0. 0. 0. 0. 0. 0. 2.200E+16 8.529E+15 3.520E+15 1.467E+14 3.515E+13 3.610E+13 6.487E+13 XIII 0. 0. 0. 0. 0. 0. 1.900E+16 5.319E+15 8.730E+16 2.214E+14 5.120E+13 6.645E+13 8.900E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.219E+15 3.221E+16 1.758E+15 6.082E+13 1.199E+14 8.748E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.263E+15 2.090E+16 6.751E+13 1.425E+14 1.390E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.052E+15 4.180E+14 1.774E+14 4.535E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.805E+13 2.628E+15 2.179E+14 5.835E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.901E+13 8.613E+14 6.434E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.043E+11 2.856E+15 8.150E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.513E+13 9.603E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.845E+10 7.730E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.184E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.189E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.709E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.422E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.450E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.114E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.425E+21 2.600E+20 4.415E+14 1.473E+16 3.692E+17 8.963E+15 1.160E+15 7.486E+12 3.440E+13 3.795E+12 5.266E+14 2.231E+13 1.264E+14 II 7.392E+21 4.118E+19 2.093E+17 1.135E+15 2.833E+16 3.965E+16 2.727E+16 9.349E+15 7.571E+16 9.887E+15 1.354E+15 3.703E+14 2.613E+16 III 0. 5.780E+20 5.448E+15 9.126E+13 2.907E+15 2.101E+16 8.105E+15 1.026E+13 3.176E+14 4.639E+15 3.776E+13 2.118E+15 2.450E+15 IV 0. 0. 4.320E+13 6.335E+12 4.063E+14 5.388E+13 2.550E+13 1.459E+13 2.732E+14 2.116E+13 7.563E+11 6.332E+13 2.674E+14 V 0. 0. 5.572E+14 1.395E+12 5.762E+13 2.816E+13 1.372E+13 1.708E+13 3.985E+13 2.044E+12 2.148E+11 1.477E+13 5.848E+13 VI 0. 0. 3.028E+15 1.292E+14 8.159E+13 4.251E+13 3.164E+13 8.374E+12 8.153E+13 1.285E+12 2.011E+11 1.593E+12 1.777E+13 VII 0. 0. 4.037E+17 6.452E+14 1.028E+16 4.692E+13 4.202E+13 1.273E+13 9.155E+13 2.217E+13 1.910E+11 1.091E+12 2.741E+13 VIII 0. 0. 0. 2.941E+16 4.037E+16 1.077E+14 4.649E+13 1.740E+13 1.566E+14 2.839E+13 1.370E+11 8.256E+11 4.845E+13 IX 0. 0. 0. 0. 7.075E+17 1.185E+16 3.708E+13 1.937E+13 2.615E+14 4.240E+13 8.445E+12 4.779E+11 4.929E+13 X 0. 0. 0. 0. 0. 2.485E+16 5.131E+14 1.795E+13 6.102E+14 8.172E+13 8.639E+12 6.037E+11 4.958E+13 XI 0. 0. 0. 0. 0. 9.484E+16 2.186E+16 2.755E+14 2.905E+15 1.035E+14 1.475E+13 2.568E+13 5.674E+13 XII 0. 0. 0. 0. 0. 0. 2.330E+16 8.556E+15 3.540E+15 1.399E+14 3.408E+13 3.509E+13 6.326E+13 XIII 0. 0. 0. 0. 0. 0. 2.331E+16 5.923E+15 8.972E+16 2.107E+14 4.935E+13 6.420E+13 8.668E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.944E+15 3.805E+16 1.807E+15 5.894E+13 1.156E+14 8.508E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.077E+15 2.227E+16 6.703E+13 1.385E+14 1.349E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.691E+15 4.314E+14 1.733E+14 4.382E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.328E+14 2.870E+15 2.142E+14 5.624E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.463E+13 8.968E+14 6.222E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.951E+11 3.203E+15 7.953E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.432E+13 9.673E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.324E+10 8.328E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.174E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.689E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.677E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.536E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.715E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.305E+05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.280E+21 2.476E+20 4.177E+14 1.409E+16 3.542E+17 6.889E+15 1.150E+15 7.465E+12 3.332E+13 3.469E+12 4.625E+14 2.273E+13 1.281E+14 II 7.969E+21 4.239E+19 2.015E+17 1.185E+15 2.925E+16 3.832E+16 2.558E+16 9.003E+15 7.289E+16 9.270E+15 1.347E+15 3.401E+14 2.496E+16 III 0. 6.244E+20 5.416E+15 9.305E+13 2.261E+15 2.186E+16 8.461E+15 1.023E+13 3.232E+14 4.722E+15 3.858E+13 2.049E+15 2.549E+15 IV 0. 0. 3.684E+13 6.745E+12 4.312E+14 5.089E+13 2.710E+13 1.473E+13 2.838E+14 2.238E+13 7.832E+11 6.564E+13 2.718E+14 V 0. 0. 5.458E+14 1.460E+12 6.184E+13 2.813E+13 1.374E+13 1.782E+13 4.159E+13 2.183E+12 2.139E+11 1.580E+13 6.149E+13 VI 0. 0. 2.982E+15 1.254E+14 8.037E+13 4.212E+13 3.128E+13 8.539E+12 8.210E+13 1.387E+12 2.002E+11 1.681E+12 1.819E+13 VII 0. 0. 4.364E+17 6.382E+14 9.937E+15 4.618E+13 4.138E+13 1.254E+13 9.040E+13 2.182E+13 1.918E+11 1.082E+12 2.708E+13 VIII 0. 0. 0. 3.185E+16 4.014E+16 1.048E+14 4.568E+13 1.708E+13 1.537E+14 2.799E+13 1.357E+11 8.172E+11 4.765E+13 IX 0. 0. 0. 0. 7.689E+17 1.153E+16 3.625E+13 1.897E+13 2.558E+14 4.153E+13 8.279E+12 4.728E+11 4.836E+13 X 0. 0. 0. 0. 0. 2.494E+16 4.990E+14 1.743E+13 5.944E+14 7.975E+13 8.455E+12 5.921E+11 4.854E+13 XI 0. 0. 0. 0. 0. 1.057E+17 2.150E+16 2.705E+14 2.827E+15 1.007E+14 1.437E+13 2.507E+13 5.545E+13 XII 0. 0. 0. 0. 0. 0. 2.446E+16 8.545E+15 3.543E+15 1.351E+14 3.308E+13 3.415E+13 6.174E+13 XIII 0. 0. 0. 0. 0. 0. 2.809E+16 6.505E+15 9.164E+16 2.028E+14 4.753E+13 6.210E+13 8.452E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.806E+15 4.416E+16 1.850E+15 5.672E+13 1.113E+14 8.283E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.275E+16 2.361E+16 6.652E+13 1.341E+14 1.311E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.458E+15 4.452E+14 1.698E+14 4.244E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.174E+14 3.120E+15 2.113E+14 5.432E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.185E+14 9.315E+14 6.016E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.494E+12 3.567E+15 7.728E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.794E+13 9.604E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.581E+10 8.718E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.041E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.293E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.909E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.575E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.136E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.995E+06 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.857E+21 2.129E+20 3.932E+14 1.222E+16 3.088E+17 4.607E+15 1.131E+15 7.194E+12 3.126E+13 2.948E+12 3.490E+14 2.298E+13 1.293E+14 II 8.565E+21 4.218E+19 1.768E+17 1.225E+15 2.881E+16 3.302E+16 2.135E+16 7.929E+15 6.415E+16 7.699E+15 1.240E+15 3.023E+14 2.168E+16 III 0. 6.733E+20 5.550E+15 9.515E+13 2.309E+15 2.148E+16 8.535E+15 1.013E+13 3.299E+14 4.629E+15 3.941E+13 1.788E+15 2.501E+15 IV 0. 0. 3.885E+13 7.093E+12 4.521E+14 5.340E+13 2.858E+13 1.492E+13 2.945E+14 2.348E+13 8.061E+11 6.717E+13 2.767E+14 V 0. 0. 5.349E+14 1.525E+12 6.584E+13 2.809E+13 1.376E+13 1.862E+13 4.309E+13 2.314E+12 2.130E+11 1.680E+13 6.430E+13 VI 0. 0. 2.939E+15 1.221E+14 7.928E+13 4.178E+13 3.094E+13 8.730E+12 8.268E+13 1.491E+12 1.991E+11 1.771E+12 1.860E+13 VII 0. 0. 4.710E+17 6.315E+14 9.620E+15 4.548E+13 4.077E+13 1.236E+13 8.933E+13 2.148E+13 1.928E+11 1.073E+12 2.678E+13 VIII 0. 0. 0. 3.442E+16 3.991E+16 1.020E+14 4.493E+13 1.678E+13 1.509E+14 2.761E+13 1.346E+11 8.096E+11 4.691E+13 IX 0. 0. 0. 0. 8.339E+17 1.123E+16 3.550E+13 1.859E+13 2.504E+14 4.072E+13 8.122E+12 4.685E+11 4.749E+13 X 0. 0. 0. 0. 0. 2.500E+16 4.850E+14 1.699E+13 5.796E+14 7.790E+13 8.285E+12 5.810E+11 4.756E+13 XI 0. 0. 0. 0. 0. 1.171E+17 2.110E+16 2.659E+14 2.751E+15 9.818E+13 1.401E+13 2.449E+13 5.423E+13 XII 0. 0. 0. 0. 0. 0. 2.549E+16 8.503E+15 3.529E+15 1.308E+14 3.218E+13 3.328E+13 6.031E+13 XIII 0. 0. 0. 0. 0. 0. 3.333E+16 7.060E+15 9.309E+16 1.945E+14 4.619E+13 6.028E+13 8.248E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.808E+15 5.044E+16 1.888E+15 5.530E+13 1.075E+14 8.073E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.739E+16 2.490E+16 6.591E+13 1.299E+14 1.276E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.356E+15 4.582E+14 1.662E+14 4.116E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.432E+14 3.375E+15 2.087E+14 5.252E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.622E+14 9.657E+14 5.819E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.691E+12 3.946E+15 7.498E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.760E+13 9.446E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.017E+11 8.930E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.753E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.910E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.378E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.019E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.293E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.224E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.054E+21 1.480E+20 3.307E+14 8.651E+15 2.223E+17 2.286E+15 9.686E+14 6.554E+12 2.774E+13 2.086E+12 1.939E+14 2.136E+13 1.260E+14 II 9.166E+21 3.896E+19 1.286E+17 1.224E+15 2.561E+16 2.246E+16 1.391E+16 5.828E+15 4.706E+16 4.929E+15 9.653E+14 2.418E+14 1.555E+16 III 0. 7.251E+20 5.706E+15 9.879E+13 2.387E+15 1.878E+16 7.959E+15 9.871E+12 3.363E+14 4.146E+15 4.036E+13 1.271E+15 2.137E+15 IV 0. 0. 4.200E+13 7.722E+12 4.934E+14 5.792E+13 3.112E+13 1.522E+13 3.096E+14 2.516E+13 8.498E+11 6.662E+13 2.832E+14 V 0. 0. 5.254E+14 1.630E+12 7.344E+13 2.826E+13 1.382E+13 1.960E+13 4.568E+13 2.500E+12 2.124E+11 1.825E+13 6.910E+13 VI 0. 0. 2.896E+15 1.190E+14 7.862E+13 4.148E+13 3.063E+13 8.975E+12 8.379E+13 1.633E+12 1.981E+11 1.923E+12 1.941E+13 VII 0. 0. 5.076E+17 6.242E+14 9.318E+15 4.482E+13 4.021E+13 1.219E+13 8.839E+13 2.116E+13 1.942E+11 1.066E+12 2.651E+13 VIII 0. 0. 0. 3.714E+16 3.967E+16 9.938E+13 4.422E+13 1.650E+13 1.482E+14 2.726E+13 1.336E+11 8.028E+11 4.621E+13 IX 0. 0. 0. 0. 9.024E+17 1.093E+16 3.478E+13 1.824E+13 2.453E+14 3.996E+13 7.973E+12 4.649E+11 4.667E+13 X 0. 0. 0. 0. 0. 2.505E+16 4.719E+14 1.652E+13 5.656E+14 7.616E+13 8.126E+12 5.708E+11 4.666E+13 XI 0. 0. 0. 0. 0. 1.291E+17 2.069E+16 2.587E+14 2.676E+15 9.576E+13 1.368E+13 2.395E+13 5.309E+13 XII 0. 0. 0. 0. 0. 0. 2.642E+16 8.439E+15 3.496E+15 1.268E+14 3.133E+13 3.247E+13 5.897E+13 XIII 0. 0. 0. 0. 0. 0. 3.902E+16 7.584E+15 9.412E+16 1.861E+14 4.459E+13 5.860E+13 8.057E+13 XIV 0. 0. 0. 0. 0. 0. 0. 5.951E+15 5.680E+16 1.919E+15 5.264E+13 1.040E+14 7.876E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.309E+16 2.613E+16 6.482E+13 1.256E+14 1.243E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.395E+15 4.724E+14 1.626E+14 3.996E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.250E+14 3.635E+15 2.065E+14 5.084E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.176E+14 9.993E+14 5.632E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.664E+12 4.340E+15 7.272E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.522E+13 9.239E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.048E+11 9.003E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.306E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.047E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.043E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.904E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.192E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.389E+07