# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: T_n0.01_b0.5 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.381E+18 1.761E+17 1.698E+14 1.942E+14 1.278E+15 1.260E+14 4.139E+13 4.149E+11 2.665E+12 1.138E+12 1.291E+12 1.533E+12 4.144E+12 II 2.246E+18 1.699E+17 1.082E+15 1.975E+14 1.703E+15 2.685E+14 6.074E+13 8.546E+12 1.145E+14 4.513E+13 1.029E+13 1.845E+12 5.652E+13 III 0. 8.384E+15 5.558E+13 1.326E+13 9.270E+13 5.087E+13 3.566E+13 4.118E+11 7.426E+12 1.167E+13 1.392E+12 1.289E+12 1.500E+13 IV 0. 0. 9.361E+12 1.972E+12 1.344E+13 8.178E+11 1.048E+11 1.331E+12 2.072E+12 7.502E+11 1.888E+11 1.115E+11 5.959E+12 V 0. 0. 4.874E+11 1.723E+10 4.500E+10 7.694E+08 5.263E+07 3.025E+08 2.046E+12 1.311E+11 1.170E+10 2.286E+09 3.176E+12 VI 0. 0. 1.573E-05 2.030E+07 3.900E+06 1.446E+04 464. 904. 2.308E+06 1.639E+09 9.788E+07 4.518E+06 2.172E+11 VII 0. 0. 0. 4.248E-20 8.803E-03 0. 0. 0. 0. 1.097E+07 1.015E+05 397. 1.382E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.455E-05 0.826 0. 2.460E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.229E-11 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.054E+18 2.782E+17 2.148E+14 2.598E+14 1.889E+15 1.679E+14 4.136E+13 4.459E+11 3.281E+12 1.354E+12 1.515E+12 2.362E+12 3.549E+12 II 3.241E+18 1.985E+17 1.598E+15 3.143E+14 2.468E+15 4.116E+14 1.144E+14 1.311E+13 1.710E+14 6.776E+13 1.558E+13 3.233E+12 8.874E+13 III 0. 4.065E+16 6.642E+13 1.268E+13 9.585E+13 6.345E+13 4.339E+13 6.185E+11 5.476E+12 1.514E+13 1.771E+12 1.216E+12 2.135E+13 IV 0. 0. 2.429E+13 6.090E+12 4.945E+13 8.119E+12 2.137E+12 1.417E+12 1.139E+12 9.399E+11 2.662E+11 1.490E+11 4.769E+12 V 0. 0. 1.845E+13 1.095E+12 4.383E+12 3.426E+11 4.912E+10 3.152E+10 7.001E+12 5.650E+11 8.245E+10 1.817E+10 3.463E+12 VI 0. 0. 319. 5.562E+10 3.196E+10 7.348E+08 4.981E+07 1.960E+07 4.439E+09 9.437E+10 9.074E+09 9.820E+08 2.177E+12 VII 0. 0. 0. 1.774E-05 3.736E+07 6.766E+04 1.214E+03 473. 5.858E+04 1.709E+10 2.713E+08 6.412E+06 6.877E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 824. 6.072E+05 6.370E+03 1.332E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 257. 3.710E-04 1.096E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.967E-11 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.834E-18 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.638E+18 5.190E+17 2.468E+14 3.189E+14 2.430E+15 2.160E+14 8.025E+13 7.732E+11 3.118E+12 1.126E+12 1.704E+12 5.196E+12 5.423E+12 II 5.942E+18 2.536E+17 2.643E+15 6.017E+14 4.578E+15 7.260E+14 1.637E+14 2.055E+13 2.786E+14 1.093E+14 2.649E+13 4.377E+12 1.274E+14 III 0. 6.589E+16 8.781E+13 1.341E+13 1.242E+14 8.670E+13 7.055E+13 1.910E+12 8.144E+12 2.390E+13 2.038E+12 1.391E+12 5.377E+13 IV 0. 0. 1.613E+13 9.606E+12 1.068E+14 1.810E+13 8.362E+12 1.434E+12 8.989E+11 1.099E+12 4.406E+11 2.215E+11 5.262E+12 V 0. 0. 1.213E+14 1.086E+13 5.468E+13 8.215E+12 3.225E+12 6.401E+11 1.308E+13 1.231E+12 3.189E+11 9.447E+10 4.083E+12 VI 0. 0. 5.370E+06 8.153E+12 7.299E+12 4.188E+11 8.991E+10 1.228E+10 5.619E+11 9.117E+11 1.325E+11 2.775E+10 4.446E+12 VII 0. 0. 0. 42.1 3.353E+11 1.694E+09 1.151E+08 1.695E+07 4.620E+08 1.619E+12 2.585E+10 1.877E+09 7.292E+11 VIII 0. 0. 0. 0. 1.622E-04 2.207E+04 9.139E+03 1.023E+03 2.643E+04 2.834E+07 8.939E+08 3.016E+07 2.216E+10 IX 0. 0. 0. 0. 0. 4.344E-02 0. 0. 0. 24.3 5.050E+07 1.002E+05 1.898E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.444 71.2 1.031E+03 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.596E-02 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.961E+18 6.134E+17 1.055E+14 3.517E+14 2.723E+15 2.338E+14 9.305E+13 7.088E+11 2.715E+12 3.464E+11 1.867E+12 5.929E+12 4.824E+12 II 7.833E+18 3.459E+17 3.444E+15 7.746E+14 5.899E+15 9.080E+14 1.872E+14 2.479E+13 3.441E+14 1.332E+14 3.238E+13 5.081E+12 1.456E+14 III 0. 9.550E+16 1.261E+14 9.013E+12 1.288E+14 1.252E+14 1.070E+14 3.352E+12 1.042E+13 3.082E+13 2.966E+12 2.484E+12 8.021E+13 IV 0. 0. 1.083E+13 3.395E+12 1.068E+14 2.173E+13 8.371E+12 1.192E+12 8.734E+11 5.442E+11 4.959E+11 2.810E+11 6.503E+12 V 0. 0. 2.328E+14 9.653E+12 1.294E+14 2.765E+13 1.029E+13 1.381E+12 1.328E+13 4.077E+11 4.931E+11 2.060E+11 4.580E+12 VI 0. 0. 5.404E+09 6.273E+13 1.215E+14 1.079E+13 4.309E+12 4.068E+11 1.132E+13 7.787E+11 4.703E+11 1.791E+11 7.415E+12 VII 0. 0. 650. 2.111E+06 7.910E+13 7.630E+11 1.592E+11 2.186E+10 2.687E+11 8.927E+12 3.533E+11 6.110E+10 3.337E+12 VIII 0. 0. 0. 0. 1.440E+03 9.534E+08 7.644E+08 7.925E+07 9.804E+08 2.276E+10 8.970E+10 7.232E+09 5.107E+11 IX 0. 0. 0. 0. 0. 3.961E+06 3.463E+05 3.108E+04 2.562E+05 4.244E+06 6.995E+10 2.760E+08 8.238E+09 X 0. 0. 0. 0. 0. 0. 1.144E-06 0. 0. 14.3 4.039E+05 4.212E+06 1.898E+07 XI 0. 0. 0. 0. 0. 0. 1.035E-12 0. 0. 0. 0. 1.000E+05 2.033E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.214E-08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.601E-17 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.821E+18 4.801E+17 8.566E+13 5.276E+14 4.361E+15 2.219E+14 9.303E+13 7.234E+11 3.041E+12 2.879E+11 2.814E+12 6.170E+12 5.855E+12 II 1.070E+19 7.666E+17 4.301E+15 9.292E+14 6.772E+15 1.163E+15 2.338E+14 3.364E+13 4.482E+14 1.520E+14 3.256E+13 6.977E+12 1.995E+14 III 0. 2.704E+17 3.823E+14 1.828E+13 1.280E+14 2.555E+14 1.760E+14 3.277E+12 1.268E+13 6.113E+13 1.269E+13 4.285E+12 9.097E+13 IV 0. 0. 1.115E+13 3.758E+12 8.339E+13 3.746E+13 1.245E+13 1.550E+12 9.796E+11 7.636E+11 4.785E+11 4.603E+11 1.176E+13 V 0. 0. 8.550E+14 8.877E+12 1.009E+14 9.537E+13 2.632E+13 2.562E+12 1.866E+13 5.531E+11 4.999E+11 5.596E+11 6.160E+12 VI 0. 0. 1.504E+12 2.542E+14 2.259E+14 1.020E+14 3.917E+13 2.857E+12 5.287E+13 9.032E+11 5.890E+11 9.276E+11 1.979E+13 VII 0. 0. 2.611E+07 3.534E+09 1.542E+15 3.366E+13 8.938E+12 1.151E+12 1.359E+13 3.453E+13 8.079E+11 7.618E+11 2.092E+13 VIII 0. 0. 0. 371. 7.433E+07 6.578E+11 4.684E+11 5.605E+10 8.148E+11 1.550E+12 6.504E+11 2.744E+11 8.402E+12 IX 0. 0. 0. 0. 0. 9.700E+10 3.969E+09 4.747E+08 5.775E+09 1.054E+10 5.278E+12 4.305E+10 5.811E+11 X 0. 0. 0. 0. 0. 8.706E-03 1.270E+07 5.229E+05 5.944E+06 9.760E+06 2.125E+09 4.083E+09 1.029E+10 XI 0. 0. 0. 0. 0. 0. 1.587E+04 0.311 1.378E-12 422. 1.178E+05 2.317E+09 1.106E+08 XII 0. 0. 0. 0. 0. 0. 0. 6.294E-09 0. 0. 0. 6.840E+03 3.264E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 645. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.922E-13 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.089E+18 5.831E+17 1.037E+14 8.380E+14 7.228E+15 2.619E+14 1.065E+14 9.410E+11 3.900E+12 3.639E+11 4.489E+12 7.180E+12 9.498E+12 II 1.592E+19 1.238E+18 5.932E+15 1.277E+15 8.959E+15 1.568E+15 3.198E+14 5.031E+13 6.540E+14 1.919E+14 4.014E+13 1.113E+13 2.945E+14 III 0. 5.250E+17 9.113E+14 3.303E+13 1.761E+14 5.472E+14 3.043E+14 3.906E+12 1.846E+13 1.184E+14 2.520E+13 6.890E+12 1.226E+14 IV 0. 0. 1.105E+13 3.406E+12 7.597E+13 3.408E+13 1.155E+13 1.683E+12 1.401E+12 7.977E+11 4.432E+11 5.521E+11 2.199E+13 V 0. 0. 1.694E+15 8.266E+12 8.009E+13 1.004E+14 2.647E+13 2.451E+12 1.740E+13 5.012E+11 4.256E+11 5.066E+11 6.042E+12 VI 0. 0. 6.676E+13 5.338E+14 2.021E+14 1.909E+14 7.337E+13 4.408E+12 7.202E+13 9.079E+11 4.451E+11 1.020E+12 2.268E+13 VII 0. 0. 4.724E+10 4.364E+11 3.717E+15 1.973E+14 5.507E+13 5.582E+12 6.177E+13 5.780E+13 5.511E+11 1.428E+12 4.015E+13 VIII 0. 0. 0. 5.325E+06 4.248E+10 2.705E+13 1.479E+13 1.484E+12 2.156E+13 1.739E+13 5.920E+11 1.224E+12 3.622E+13 IX 0. 0. 0. 0. 5.692E+03 2.714E+13 9.564E+11 1.025E+11 1.467E+12 1.333E+12 1.477E+13 6.159E+11 8.445E+12 X 0. 0. 0. 0. 0. 9.628E+03 3.494E+10 1.338E+09 2.107E+10 2.064E+10 1.346E+11 2.581E+11 7.466E+11 XI 0. 0. 0. 0. 0. 0. 1.160E+09 8.004E+06 4.710E+07 3.767E+07 2.693E+08 8.502E+11 4.358E+10 XII 0. 0. 0. 0. 0. 0. 4.365E-06 3.569E+04 3.264E+04 1.088E+04 9.748E+04 1.474E+08 8.879E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.14 0. 0. 4.312E+03 1.292E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.612E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 40.8 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.456E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.091E-06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.418E+19 9.675E+17 1.178E+14 1.466E+15 1.252E+16 3.579E+14 1.075E+14 1.147E+12 5.017E+12 4.171E+11 8.113E+12 7.922E+12 1.402E+13 II 2.358E+19 1.714E+18 8.556E+15 1.643E+15 1.123E+16 2.033E+15 4.447E+14 7.616E+13 9.663E+14 2.769E+14 5.945E+13 1.637E+13 4.579E+14 III 0. 1.009E+18 1.560E+15 5.557E+13 3.248E+14 1.100E+15 5.227E+14 4.316E+12 2.532E+13 1.801E+14 3.515E+13 1.247E+13 1.528E+14 IV 0. 0. 1.164E+13 3.266E+12 7.277E+13 3.143E+13 1.101E+13 1.892E+12 2.585E+12 9.364E+11 4.305E+11 8.886E+11 3.604E+13 V 0. 0. 2.615E+15 8.453E+12 7.059E+13 8.458E+13 2.475E+13 2.311E+12 1.620E+13 4.666E+11 3.913E+11 4.563E+11 6.037E+12 VI 0. 0. 8.436E+14 1.048E+15 2.062E+14 1.726E+14 8.793E+13 4.808E+12 7.544E+13 8.800E+11 4.010E+11 8.506E+11 2.308E+13 VII 0. 0. 7.865E+12 1.285E+13 7.718E+15 2.891E+14 1.248E+14 1.093E+13 1.138E+14 7.105E+13 4.894E+11 1.152E+12 5.525E+13 VIII 0. 0. 0. 3.638E+09 2.667E+12 1.283E+14 8.810E+13 7.819E+12 1.059E+14 6.052E+13 6.355E+11 1.081E+12 8.481E+13 IX 0. 0. 0. 0. 1.884E+07 4.496E+14 2.005E+13 1.937E+12 2.739E+13 1.940E+13 3.020E+13 7.851E+11 4.281E+13 X 0. 0. 0. 0. 0. 3.783E+07 3.546E+12 1.184E+11 1.969E+12 1.706E+12 1.823E+12 6.968E+11 1.055E+13 XI 0. 0. 0. 0. 0. 0. 6.762E+11 4.717E+09 2.844E+10 2.277E+10 3.095E+10 7.091E+12 1.844E+12 XII 0. 0. 0. 0. 0. 0. 5.31 1.766E+08 1.412E+08 7.500E+07 1.262E+08 1.936E+10 1.407E+11 XIII 0. 0. 0. 0. 0. 0. 0. 8.191E-06 9.762E+05 4.851E+04 7.759E+04 1.141E+07 8.101E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.139E-14 0. 1.331E+03 1.168E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.888E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.434E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 20.1 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.421E+19 1.669E+18 1.327E+14 2.532E+15 2.118E+16 5.030E+14 1.026E+14 1.362E+12 6.468E+12 4.849E+11 1.398E+13 8.236E+12 2.005E+13 II 3.418E+19 2.209E+18 1.260E+16 2.002E+15 1.332E+16 2.675E+15 6.190E+14 1.136E+14 1.415E+15 3.938E+14 9.220E+13 2.226E+13 7.104E+14 III 0. 1.829E+18 2.186E+15 7.897E+13 5.496E+14 1.898E+15 8.435E+14 4.470E+12 3.162E+13 2.722E+14 4.336E+13 2.227E+13 1.804E+14 IV 0. 0. 1.253E+13 3.303E+12 7.435E+13 3.095E+13 1.063E+13 2.128E+12 4.246E+12 1.153E+12 4.275E+11 1.815E+12 5.161E+13 V 0. 0. 2.850E+15 9.326E+12 6.402E+13 7.536E+13 2.252E+13 2.182E+12 1.497E+13 4.425E+11 3.638E+11 4.740E+11 6.490E+12 VI 0. 0. 3.201E+15 1.776E+15 2.184E+14 1.460E+14 8.273E+13 4.480E+12 6.995E+13 8.044E+11 3.655E+11 7.618E+11 2.165E+13 VII 0. 0. 2.237E+14 1.513E+14 1.424E+16 2.505E+14 1.531E+14 1.328E+13 1.321E+14 6.950E+13 4.353E+11 1.013E+12 5.898E+13 VIII 0. 0. 0. 4.624E+11 5.837E+13 1.846E+14 1.903E+14 1.770E+13 2.214E+14 1.008E+14 6.563E+11 9.431E+11 1.267E+14 IX 0. 0. 0. 0. 7.487E+09 1.422E+15 1.023E+14 1.076E+13 1.424E+14 8.224E+13 4.818E+13 7.359E+11 1.091E+14 X 0. 0. 0. 0. 0. 5.981E+09 5.634E+13 2.032E+12 3.234E+13 2.433E+13 1.115E+13 9.097E+11 5.631E+13 XI 0. 0. 0. 0. 0. 665. 3.713E+13 3.235E+11 1.810E+12 1.333E+12 8.826E+11 1.726E+13 2.201E+13 XII 0. 0. 0. 0. 0. 0. 6.438E+04 5.202E+10 2.821E+10 2.243E+10 2.056E+10 2.972E+11 4.496E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.36 1.055E+09 1.032E+08 8.753E+07 1.425E+09 7.158E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.867E-04 2.853E+05 9.082E+04 1.795E+06 3.473E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 493. 0. 0. 1.019E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.350E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.348E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.354E+19 2.309E+18 1.449E+14 3.502E+15 2.920E+16 6.125E+14 1.067E+14 1.544E+12 7.669E+12 5.132E+11 1.911E+13 8.185E+12 2.598E+13 II 4.748E+19 2.714E+18 1.627E+16 2.420E+15 1.591E+16 3.224E+15 7.965E+14 1.503E+14 1.856E+15 4.771E+14 1.221E+14 2.744E+13 9.361E+14 III 0. 2.893E+18 3.199E+15 1.418E+14 9.420E+14 2.829E+15 1.154E+15 5.076E+12 4.440E+13 3.983E+14 5.528E+13 3.250E+13 2.164E+14 IV 0. 0. 1.475E+13 4.050E+12 8.693E+13 3.219E+13 1.043E+13 2.736E+12 8.043E+12 1.668E+12 4.493E+11 3.366E+12 8.530E+13 V 0. 0. 2.848E+15 1.044E+13 6.113E+13 6.920E+13 2.082E+13 2.112E+12 1.410E+13 4.349E+11 3.420E+11 5.905E+11 8.512E+12 VI 0. 0. 5.483E+15 2.324E+15 2.244E+14 1.297E+14 7.362E+13 4.052E+12 6.383E+13 7.754E+11 3.413E+11 6.962E+11 1.999E+13 VII 0. 0. 1.454E+15 6.753E+14 2.201E+16 2.204E+14 1.364E+14 1.263E+13 1.248E+14 6.313E+13 4.029E+11 9.126E+11 5.510E+13 VIII 0. 0. 0. 1.218E+13 5.140E+14 2.046E+14 1.931E+14 2.209E+13 2.724E+14 1.088E+14 6.030E+11 8.285E+11 1.339E+14 IX 0. 0. 0. 0. 5.557E+11 2.645E+15 1.528E+14 2.295E+13 3.046E+14 1.484E+14 5.712E+13 6.539E+11 1.527E+14 X 0. 0. 0. 0. 0. 1.654E+11 1.682E+14 9.460E+12 1.540E+14 9.885E+13 3.053E+13 1.030E+12 1.264E+14 XI 0. 0. 0. 0. 0. 4.550E+05 2.677E+14 4.139E+12 2.360E+13 1.503E+13 7.222E+12 2.870E+13 8.708E+13 XII 0. 0. 0. 0. 0. 0. 2.358E+07 1.989E+12 7.768E+11 8.555E+11 6.116E+11 1.858E+12 3.696E+13 XIII 0. 0. 0. 0. 0. 0. 0. 4.830E+03 1.060E+11 1.604E+10 1.103E+10 4.143E+10 1.286E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.19 2.222E+08 5.844E+07 2.878E+08 1.614E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.094E+06 8.820E+04 4.459E+05 1.392E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 83.0 0. 6.483E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.467E-08 0. 1.186E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.420E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.370E+19 3.010E+18 1.571E+14 4.572E+15 3.792E+16 7.264E+14 1.155E+14 1.691E+12 8.755E+12 5.491E+11 2.462E+13 8.114E+12 3.120E+13 II 6.155E+19 3.142E+18 2.029E+16 2.800E+15 1.815E+16 3.765E+15 1.000E+15 1.889E+14 2.319E+15 5.620E+14 1.564E+14 3.154E+13 1.180E+15 III 0. 4.134E+18 4.090E+15 2.117E+14 1.491E+15 3.837E+15 1.456E+15 5.609E+12 5.657E+13 5.325E+14 6.466E+13 4.357E+13 2.504E+14 IV 0. 0. 1.758E+13 5.911E+12 1.201E+14 3.478E+13 1.036E+13 3.370E+12 1.263E+13 2.416E+12 5.037E+11 5.837E+12 1.155E+14 V 0. 0. 2.704E+15 1.187E+13 6.048E+13 6.430E+13 1.945E+13 2.072E+12 1.343E+13 4.245E+11 3.246E+11 8.488E+11 1.312E+13 VI 0. 0. 6.717E+15 2.587E+15 2.429E+14 1.190E+14 6.732E+13 3.729E+12 5.919E+13 7.271E+11 3.171E+11 6.438E+11 1.860E+13 VII 0. 0. 4.243E+15 1.521E+15 2.932E+16 1.934E+14 1.210E+14 1.134E+13 1.133E+14 5.761E+13 3.845E+11 8.388E+11 5.024E+13 VIII 0. 0. 0. 1.011E+14 2.274E+15 2.123E+14 1.710E+14 2.074E+13 2.697E+14 1.019E+14 5.924E+11 7.615E+11 1.245E+14 IX 0. 0. 0. 0. 1.216E+13 3.994E+15 1.514E+14 2.654E+13 4.076E+14 1.779E+14 5.681E+13 5.800E+11 1.562E+14 X 0. 0. 0. 0. 0. 1.800E+12 2.347E+14 1.710E+13 3.535E+14 1.998E+14 4.847E+13 1.047E+12 1.635E+14 XI 0. 0. 0. 0. 0. 4.938E+07 6.542E+14 1.421E+13 1.122E+14 6.219E+13 2.379E+13 3.817E+13 1.595E+14 XII 0. 0. 0. 0. 0. 0. 9.784E+08 1.530E+13 6.133E+12 8.444E+12 5.020E+12 6.354E+12 1.123E+14 XIII 0. 0. 0. 0. 0. 0. 47.7 1.040E+06 2.245E+12 4.373E+11 2.607E+11 4.340E+11 6.995E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.192E+03 2.179E+10 4.629E+09 1.078E+10 1.825E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.302E+08 2.779E+07 6.896E+07 3.652E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.520E-03 1.503E+05 1.273E+05 4.405E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 379. 0. 2.158E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.964E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.625E+19 3.164E+18 1.530E+14 4.761E+15 4.005E+16 7.454E+14 1.099E+14 1.704E+12 9.030E+12 5.693E+11 2.568E+13 7.261E+12 3.360E+13 II 7.597E+19 3.201E+18 2.123E+16 3.089E+15 1.946E+16 3.759E+15 1.055E+15 2.029E+14 2.484E+15 6.078E+14 1.651E+14 3.180E+13 1.239E+15 III 0. 5.580E+18 5.003E+15 3.031E+14 2.298E+15 4.450E+15 1.602E+15 5.885E+12 6.796E+13 5.687E+14 7.337E+13 4.713E+13 2.666E+14 IV 0. 0. 2.234E+13 1.133E+13 2.190E+14 3.809E+13 1.027E+13 4.145E+12 1.757E+13 3.491E+12 6.265E+11 9.175E+12 1.467E+14 V 0. 0. 2.474E+15 1.256E+13 5.761E+13 6.015E+13 1.826E+13 2.034E+12 1.309E+13 4.245E+11 3.137E+11 1.270E+12 2.400E+13 VI 0. 0. 7.237E+15 2.680E+15 2.822E+14 1.110E+14 6.245E+13 3.458E+12 5.523E+13 6.599E+11 2.964E+11 6.020E+11 1.751E+13 VII 0. 0. 8.256E+15 2.429E+15 3.520E+16 1.738E+14 1.107E+14 1.036E+13 1.043E+14 5.354E+13 3.502E+11 7.750E+11 4.610E+13 VIII 0. 0. 0. 4.278E+14 6.337E+15 2.080E+14 1.515E+14 1.850E+13 2.498E+14 9.284E+13 5.688E+11 7.116E+11 1.133E+14 IX 0. 0. 0. 0. 1.207E+14 5.479E+15 1.378E+14 2.448E+13 4.385E+14 1.794E+14 5.283E+13 5.613E+11 1.445E+14 X 0. 0. 0. 0. 0. 1.156E+13 2.705E+14 1.912E+13 5.468E+14 2.793E+14 5.669E+13 1.016E+12 1.636E+14 XI 0. 0. 0. 0. 0. 1.909E+09 1.119E+15 2.403E+13 3.056E+14 1.490E+14 4.615E+13 4.372E+13 1.895E+14 XII 0. 0. 0. 0. 0. 0. 1.454E+10 4.405E+13 2.527E+13 4.106E+13 1.945E+13 1.459E+13 1.831E+14 XIII 0. 0. 0. 0. 0. 0. 1.290E+04 3.929E+07 1.930E+13 4.825E+12 2.260E+12 2.345E+12 1.732E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.059E+06 5.731E+11 9.889E+10 1.512E+11 7.837E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.381E+10 1.598E+09 2.749E+09 3.019E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.10 2.707E+07 1.658E+07 7.896E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.717E+05 3.431E+04 8.017E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 61.2 8.464E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.084E-02 2.419E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.246E+19 4.425E+18 1.708E+14 6.538E+15 5.391E+16 9.749E+14 1.415E+14 1.860E+12 1.026E+13 6.431E+11 3.581E+13 7.340E+12 3.782E+13 II 9.579E+19 3.645E+18 2.748E+16 3.475E+15 2.182E+16 4.842E+15 1.432E+15 2.615E+14 3.183E+15 7.380E+14 2.184E+14 3.675E+13 1.620E+15 III 0. 7.395E+18 6.105E+15 4.118E+14 3.248E+15 5.634E+15 1.965E+15 6.172E+12 8.087E+13 7.664E+14 8.348E+13 6.466E+13 3.081E+14 IV 0. 0. 3.026E+13 1.847E+13 3.491E+14 4.082E+13 1.037E+13 4.990E+12 2.523E+13 4.957E+12 7.809E+11 1.294E+13 1.820E+14 V 0. 0. 2.269E+15 1.242E+13 5.366E+13 5.674E+13 1.732E+13 2.074E+12 1.276E+13 4.487E+11 3.055E+11 1.705E+12 3.805E+13 VI 0. 0. 7.481E+15 2.676E+15 3.153E+14 1.033E+14 5.808E+13 3.228E+12 5.193E+13 6.170E+11 2.804E+11 5.689E+11 1.666E+13 VII 0. 0. 1.392E+16 3.338E+15 4.049E+16 1.632E+14 1.028E+14 9.584E+12 9.660E+13 4.999E+13 3.212E+11 7.223E+11 4.276E+13 VIII 0. 0. 0. 1.286E+15 1.375E+16 2.058E+14 1.386E+14 1.687E+13 2.308E+14 8.570E+13 5.083E+11 6.561E+11 1.038E+14 IX 0. 0. 0. 0. 7.666E+14 7.391E+15 1.236E+14 2.197E+13 4.330E+14 1.699E+14 4.866E+13 5.360E+11 1.317E+14 X 0. 0. 0. 0. 0. 5.763E+13 2.841E+14 1.857E+13 6.979E+14 3.245E+14 5.788E+13 1.007E+12 1.510E+14 XI 0. 0. 0. 0. 0. 4.322E+10 1.743E+15 3.138E+13 6.173E+14 2.602E+14 6.671E+13 4.592E+13 1.845E+14 XII 0. 0. 0. 0. 0. 0. 1.397E+11 8.888E+13 7.176E+13 1.265E+14 4.897E+13 2.602E+13 2.076E+14 XIII 0. 0. 0. 0. 0. 0. 9.642E+05 6.371E+08 1.037E+14 2.951E+13 1.130E+13 8.504E+12 2.546E+14 XIV 0. 0. 0. 0. 0. 0. 0. 347. 6.668E+07 7.652E+12 1.088E+12 1.237E+12 1.715E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.593E+12 4.199E+10 5.476E+10 1.097E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.337E+03 1.786E+09 9.027E+08 5.269E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.875E+07 5.491E+06 9.700E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.473E-04 3.048E+04 3.573E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 99.1 3.970E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.061E+05 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.048E+19 5.914E+18 1.893E+14 8.564E+15 6.932E+16 1.254E+15 1.888E+14 2.011E+12 1.136E+13 7.267E+11 4.768E+13 7.935E+12 4.036E+13 II 1.245E+20 4.203E+18 3.448E+16 3.812E+15 2.422E+16 6.169E+15 1.879E+15 3.246E+14 3.940E+15 8.769E+14 2.772E+14 4.261E+13 2.042E+15 III 0. 9.915E+18 7.051E+15 5.087E+14 4.045E+15 6.728E+15 2.306E+15 6.704E+12 9.374E+13 9.823E+14 9.247E+13 8.502E+13 3.581E+14 IV 0. 0. 3.804E+13 2.363E+13 4.363E+14 4.220E+13 1.054E+13 5.855E+12 3.359E+13 6.294E+12 8.979E+11 1.487E+13 2.147E+14 V 0. 0. 2.110E+15 1.189E+13 5.104E+13 5.399E+13 1.655E+13 2.136E+12 1.251E+13 4.855E+11 2.974E+11 1.895E+12 4.536E+13 VI 0. 0. 7.580E+15 2.608E+15 3.445E+14 9.682E+13 5.439E+13 3.037E+12 4.926E+13 5.951E+11 2.677E+11 5.411E+11 1.595E+13 VII 0. 0. 2.298E+16 4.287E+15 4.614E+16 1.560E+14 9.590E+13 8.905E+12 8.988E+13 4.687E+13 3.013E+11 6.795E+11 4.003E+13 VIII 0. 0. 0. 3.186E+15 2.631E+16 2.118E+14 1.292E+14 1.562E+13 2.143E+14 7.979E+13 4.589E+11 6.088E+11 9.599E+13 IX 0. 0. 0. 0. 3.618E+15 1.026E+16 1.136E+14 2.003E+13 4.145E+14 1.583E+14 4.504E+13 4.962E+11 1.208E+14 X 0. 0. 0. 0. 0. 2.457E+14 3.043E+14 1.744E+13 8.018E+14 3.370E+14 5.603E+13 9.769E+11 1.380E+14 XI 0. 0. 0. 0. 0. 6.735E+11 2.695E+15 3.709E+13 1.042E+15 3.643E+14 8.271E+13 4.593E+13 1.689E+14 XII 0. 0. 0. 0. 0. 0. 1.053E+12 1.615E+14 1.634E+14 2.781E+14 9.470E+13 3.888E+13 1.968E+14 XIII 0. 0. 0. 0. 0. 0. 4.046E+07 6.855E+09 4.076E+14 1.123E+14 3.845E+13 2.265E+13 2.689E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.680E+04 2.060E+09 5.712E+13 7.131E+12 6.510E+12 2.271E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 698. 2.349E+13 5.780E+11 6.132E+11 2.066E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.776E+05 5.727E+10 2.401E+10 1.594E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.594E+09 3.706E+08 4.614E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.597 5.483E+06 4.728E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.893E+04 1.632E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.998E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.014E+20 7.669E+18 2.100E+14 1.093E+16 8.715E+16 1.595E+15 2.494E+14 2.162E+12 1.247E+13 8.221E+11 6.133E+13 8.643E+12 4.326E+13 II 1.658E+20 4.861E+18 4.260E+16 4.141E+15 2.671E+16 7.776E+15 2.407E+15 3.959E+14 4.795E+15 1.028E+15 3.454E+14 4.935E+13 2.528E+15 III 0. 1.358E+19 7.907E+15 5.934E+14 4.785E+15 7.829E+15 2.660E+15 7.426E+12 1.078E+14 1.232E+15 1.005E+14 1.092E+14 4.190E+14 IV 0. 0. 4.637E+13 2.671E+13 4.829E+14 4.312E+13 1.081E+13 6.692E+12 4.282E+13 7.560E+12 9.861E+11 1.587E+13 2.450E+14 V 0. 0. 1.974E+15 1.133E+13 4.906E+13 5.166E+13 1.592E+13 2.236E+12 1.234E+13 5.396E+11 2.896E+11 1.993E+12 4.721E+13 VI 0. 0. 7.624E+15 2.503E+15 3.676E+14 9.117E+13 5.128E+13 2.883E+12 4.707E+13 5.866E+11 2.572E+11 5.175E+11 1.534E+13 VII 0. 0. 3.666E+16 5.155E+15 5.110E+16 1.510E+14 8.972E+13 8.325E+12 8.407E+13 4.415E+13 2.851E+11 6.435E+11 3.775E+13 VIII 0. 0. 0. 6.621E+15 4.429E+16 2.286E+14 1.218E+14 1.460E+13 1.999E+14 7.482E+13 4.220E+11 5.692E+11 8.960E+13 IX 0. 0. 0. 0. 1.250E+16 1.427E+16 1.072E+14 1.859E+13 3.913E+14 1.471E+14 4.197E+13 4.523E+11 1.119E+14 X 0. 0. 0. 0. 0. 8.359E+14 3.323E+14 1.635E+13 8.480E+14 3.226E+14 5.297E+13 9.275E+11 1.273E+14 XI 0. 0. 0. 0. 0. 6.633E+12 4.108E+15 4.288E+13 1.480E+15 4.093E+14 9.119E+13 4.430E+13 1.552E+14 XII 0. 0. 0. 0. 0. 0. 5.979E+12 2.705E+14 2.979E+14 4.248E+14 1.464E+14 4.921E+13 1.805E+14 XIII 0. 0. 0. 0. 0. 0. 9.430E+08 5.090E+10 1.162E+15 2.575E+14 9.330E+13 4.450E+13 2.528E+14 XIV 0. 0. 0. 0. 0. 0. 0. 9.972E+05 3.161E+10 2.233E+14 2.940E+13 2.196E+13 2.366E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.260E+04 1.606E+14 4.378E+12 3.840E+12 2.687E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.091E+07 8.992E+11 3.114E+11 2.964E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.142E+11 1.061E+10 1.182E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 287. 3.660E+08 2.786E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.497E+06 2.499E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.710E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.834E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.254E+20 9.737E+18 2.339E+14 1.364E+16 1.077E+17 1.924E+15 3.103E+14 2.338E+12 1.372E+13 9.323E+11 7.904E+13 9.440E+12 4.691E+13 II 2.212E+20 5.521E+18 5.195E+16 4.480E+15 2.920E+16 9.486E+15 2.981E+15 4.765E+14 5.760E+15 1.197E+15 4.228E+14 5.652E+13 3.086E+15 III 0. 1.861E+19 8.598E+15 6.535E+14 5.356E+15 9.202E+15 3.079E+15 7.847E+12 1.179E+14 1.512E+15 1.062E+14 1.365E+14 4.856E+14 IV 0. 0. 5.154E+13 2.800E+13 5.016E+14 4.435E+13 1.120E+13 7.204E+12 5.052E+13 8.592E+12 1.042E+12 1.697E+13 2.674E+14 V 0. 0. 1.864E+15 1.088E+13 4.811E+13 4.975E+13 1.540E+13 2.357E+12 1.218E+13 6.028E+11 2.830E+11 2.112E+12 4.688E+13 VI 0. 0. 7.708E+15 2.383E+15 3.772E+14 8.653E+13 4.870E+13 2.757E+12 4.527E+13 5.904E+11 2.487E+11 4.984E+11 1.482E+13 VII 0. 0. 5.544E+16 5.834E+15 5.415E+16 1.460E+14 8.438E+13 7.827E+12 7.913E+13 4.180E+13 2.720E+11 6.129E+11 3.582E+13 VIII 0. 0. 0. 1.186E+16 6.510E+16 2.532E+14 1.152E+14 1.371E+13 1.873E+14 7.037E+13 3.952E+11 5.374E+11 8.425E+13 IX 0. 0. 0. 0. 3.259E+16 1.916E+16 1.031E+14 1.747E+13 3.680E+14 1.375E+14 3.930E+13 4.150E+11 1.044E+14 X 0. 0. 0. 0. 0. 2.247E+15 3.683E+14 1.550E+13 8.490E+14 2.993E+14 4.971E+13 8.586E+11 1.183E+14 XI 0. 0. 0. 0. 0. 4.265E+13 6.035E+15 4.913E+13 1.834E+15 3.997E+14 9.238E+13 4.182E+13 1.440E+14 XII 0. 0. 0. 0. 0. 0. 2.572E+13 4.200E+14 4.522E+14 4.890E+14 1.868E+14 5.458E+13 1.670E+14 XIII 0. 0. 0. 0. 0. 0. 1.316E+10 2.725E+11 2.528E+15 3.905E+14 1.689E+14 6.779E+13 2.342E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.048E+07 2.735E+11 5.058E+14 8.171E+13 5.108E+13 2.290E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.905E+06 5.680E+14 2.008E+13 1.479E+13 2.998E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.033E+09 7.605E+12 2.202E+12 4.367E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 148. 1.772E+12 1.464E+11 2.219E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.271E+04 1.058E+10 1.037E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.458E+08 2.059E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.936E-02 1.723E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.159E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.473E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.696E+20 1.364E+19 2.058E+14 1.865E+16 1.452E+17 2.761E+15 4.345E+14 2.391E+12 1.313E+13 6.970E+11 1.138E+14 9.856E+12 4.975E+13 II 2.923E+20 6.435E+18 6.902E+16 4.928E+15 3.255E+16 1.280E+16 4.142E+15 6.202E+14 7.485E+15 1.594E+15 5.618E+14 4.912E+13 4.114E+15 III 0. 2.506E+19 9.338E+15 6.986E+14 6.156E+15 1.108E+16 3.657E+15 8.263E+12 1.262E+14 1.909E+15 1.104E+14 2.064E+14 5.891E+14 IV 0. 0. 6.740E+13 2.855E+13 5.091E+14 4.558E+13 1.164E+13 7.604E+12 5.757E+13 9.491E+12 1.077E+12 1.862E+13 2.833E+14 V 0. 0. 1.770E+15 1.057E+13 4.817E+13 4.814E+13 1.497E+13 2.492E+12 1.207E+13 6.662E+11 2.774E+11 2.184E+12 4.555E+13 VI 0. 0. 7.797E+15 2.254E+15 3.774E+14 8.265E+13 4.652E+13 2.654E+12 4.374E+13 5.984E+11 2.413E+11 4.824E+11 1.438E+13 VII 0. 0. 7.951E+16 6.315E+15 5.530E+16 1.403E+14 7.966E+13 7.406E+12 7.500E+13 3.981E+13 2.609E+11 5.865E+11 3.417E+13 VIII 0. 0. 0. 1.894E+16 8.496E+16 2.820E+14 1.090E+14 1.292E+13 1.761E+14 6.643E+13 3.733E+11 5.109E+11 7.970E+13 IX 0. 0. 0. 0. 6.800E+16 2.447E+16 1.000E+14 1.651E+13 3.462E+14 1.293E+14 3.693E+13 3.872E+11 9.813E+13 X 0. 0. 0. 0. 0. 4.923E+15 4.142E+14 1.483E+13 8.254E+14 2.779E+14 4.669E+13 7.896E+11 1.106E+14 XI 0. 0. 0. 0. 0. 1.934E+14 8.465E+15 5.545E+13 2.079E+15 3.727E+14 8.891E+13 3.917E+13 1.344E+14 XII 0. 0. 0. 0. 0. 0. 8.701E+13 6.114E+14 6.064E+14 4.897E+14 2.051E+14 5.548E+13 1.559E+14 XIII 0. 0. 0. 0. 0. 0. 1.206E+11 1.118E+12 4.542E+15 4.650E+14 2.380E+14 8.553E+13 2.179E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.635E+08 1.566E+12 8.149E+14 1.613E+14 8.951E+13 2.169E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.065E+07 1.321E+15 5.974E+13 3.923E+13 3.113E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.039E+10 3.757E+13 9.743E+12 5.656E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.762E+03 1.468E+13 1.141E+12 3.504E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.389E+06 1.558E+11 2.923E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.239E+10 1.134E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 24.4 1.980E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.083E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.371E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.487E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.175E+20 1.790E+19 1.405E+14 2.406E+16 1.861E+17 3.580E+15 5.658E+14 2.172E+12 1.145E+13 6.741E+11 1.515E+14 5.711E+12 4.315E+13 II 3.778E+20 7.411E+18 8.779E+16 5.478E+15 3.643E+16 1.642E+16 5.434E+15 7.774E+14 9.368E+15 2.041E+15 7.143E+14 4.113E+13 5.236E+15 III 0. 3.287E+19 1.006E+16 7.451E+14 6.966E+15 1.322E+16 4.269E+15 8.620E+12 1.360E+14 2.330E+15 1.145E+14 2.852E+14 7.146E+14 IV 0. 0. 7.869E+13 2.976E+13 5.329E+14 4.780E+13 1.220E+13 7.995E+12 6.606E+13 1.056E+13 1.124E+12 2.224E+13 2.978E+14 V 0. 0. 1.691E+15 1.027E+13 4.854E+13 4.682E+13 1.461E+13 2.666E+12 1.206E+13 7.433E+11 2.732E+11 2.464E+12 4.525E+13 VI 0. 0. 7.849E+15 2.126E+15 3.661E+14 7.932E+13 4.465E+13 2.567E+12 4.244E+13 6.158E+11 2.355E+11 4.700E+11 1.402E+13 VII 0. 0. 1.086E+17 6.647E+15 5.488E+16 1.356E+14 7.572E+13 7.044E+12 7.145E+13 3.807E+13 2.515E+11 5.634E+11 3.274E+13 VIII 0. 0. 0. 2.771E+16 1.015E+17 3.146E+14 1.035E+14 1.221E+13 1.662E+14 6.299E+13 3.539E+11 4.872E+11 7.578E+13 IX 0. 0. 0. 0. 1.199E+17 2.961E+16 9.833E+13 1.574E+13 3.273E+14 1.223E+14 3.488E+13 3.642E+11 9.278E+13 X 0. 0. 0. 0. 0. 9.124E+15 4.687E+14 1.437E+13 7.933E+14 2.601E+14 4.407E+13 7.264E+11 1.039E+14 XI 0. 0. 0. 0. 0. 6.610E+14 1.131E+16 6.198E+13 2.236E+15 3.461E+14 8.359E+13 3.667E+13 1.261E+14 XII 0. 0. 0. 0. 0. 0. 2.399E+14 8.405E+14 7.538E+14 4.663E+14 2.032E+14 5.378E+13 1.466E+14 XIII 0. 0. 0. 0. 0. 0. 7.794E+11 3.668E+12 7.134E+15 4.923E+14 2.733E+14 9.443E+13 2.047E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.301E+09 6.593E+12 1.089E+15 2.357E+14 1.263E+14 2.048E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.728E+08 2.395E+15 1.207E+14 7.749E+13 3.110E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.617E+10 1.147E+14 2.965E+13 6.742E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.088E+05 6.887E+13 5.632E+12 4.913E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.579E+07 1.328E+12 6.719E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.828E+11 4.620E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.701E+03 1.509E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.661E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.068E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.991E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 626. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.664 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.635E+20 2.196E+19 1.595E+14 2.918E+16 2.254E+17 4.329E+15 6.896E+14 2.377E+12 1.285E+13 8.075E+11 1.889E+14 6.144E+12 4.779E+13 II 4.763E+20 8.363E+18 1.058E+17 6.082E+15 4.022E+16 1.993E+16 6.661E+15 9.278E+14 1.117E+16 2.453E+15 8.598E+14 4.707E+13 6.300E+15 III 0. 4.197E+19 1.069E+16 7.777E+14 7.545E+15 1.528E+16 4.867E+15 8.918E+12 1.426E+14 2.748E+15 1.178E+14 3.444E+14 8.388E+14 IV 0. 0. 8.650E+13 3.090E+13 5.598E+14 5.040E+13 1.283E+13 8.276E+12 7.364E+13 1.158E+13 1.159E+12 2.400E+13 3.081E+14 V 0. 0. 1.613E+15 1.017E+13 4.961E+13 4.566E+13 1.430E+13 2.872E+12 1.204E+13 8.391E+11 2.700E+11 2.743E+12 4.521E+13 VI 0. 0. 7.888E+15 2.018E+15 3.497E+14 7.641E+13 4.301E+13 2.496E+12 4.133E+13 6.473E+11 2.303E+11 4.603E+11 1.372E+13 VII 0. 0. 1.424E+17 6.883E+15 5.351E+16 1.302E+14 7.226E+13 6.728E+12 6.841E+13 3.654E+13 2.434E+11 5.435E+11 3.148E+13 VIII 0. 0. 0. 3.803E+16 1.138E+17 3.453E+14 9.822E+13 1.158E+13 1.574E+14 5.983E+13 3.364E+11 4.672E+11 7.235E+13 IX 0. 0. 0. 0. 1.882E+17 3.415E+16 9.658E+13 1.501E+13 3.097E+14 1.158E+14 3.303E+13 3.459E+11 8.811E+13 X 0. 0. 0. 0. 0. 1.486E+16 5.306E+14 1.402E+13 7.600E+14 2.455E+14 4.180E+13 6.740E+11 9.819E+13 XI 0. 0. 0. 0. 0. 1.819E+15 1.447E+16 6.915E+13 2.342E+15 3.237E+14 7.841E+13 3.447E+13 1.186E+14 XII 0. 0. 0. 0. 0. 0. 5.610E+14 1.104E+15 8.988E+14 4.388E+14 1.920E+14 5.104E+13 1.381E+14 XIII 0. 0. 0. 0. 0. 0. 3.807E+12 1.008E+13 1.024E+16 4.947E+14 2.763E+14 9.583E+13 1.934E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.478E+10 2.211E+13 1.324E+15 2.761E+14 1.516E+14 1.940E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.792E+09 3.744E+15 1.793E+14 1.212E+14 3.044E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.101E+11 2.371E+14 6.641E+13 7.577E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.351E+06 2.031E+14 1.907E+13 6.321E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.439E+08 7.170E+12 1.315E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 44.6 1.593E+12 1.478E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.339E+05 8.284E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.667E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.997E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.514E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.021E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 132. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.345E+20 2.814E+19 1.893E+14 3.720E+16 2.864E+17 5.224E+15 9.062E+14 2.729E+12 1.512E+13 1.040E+12 2.437E+14 7.025E+12 5.634E+13 II 5.915E+20 9.961E+18 1.337E+17 6.952E+15 4.646E+16 2.552E+16 8.595E+15 1.162E+15 1.398E+16 3.152E+15 1.090E+15 5.620E+13 7.937E+15 III 0. 5.239E+19 1.162E+16 8.195E+14 8.081E+15 1.859E+16 5.745E+15 9.300E+12 1.511E+14 3.340E+15 1.224E+14 4.363E+14 1.047E+15 IV 0. 0. 9.215E+13 3.249E+13 5.832E+14 5.276E+13 1.365E+13 8.612E+12 8.277E+13 1.289E+13 1.200E+12 2.691E+13 3.223E+14 V 0. 0. 1.549E+15 1.014E+13 5.128E+13 4.472E+13 1.405E+13 3.129E+12 1.212E+13 9.524E+11 2.674E+11 2.958E+12 4.511E+13 VI 0. 0. 7.932E+15 1.917E+15 3.335E+14 7.391E+13 4.157E+13 2.439E+12 4.038E+13 6.900E+11 2.266E+11 4.528E+11 1.347E+13 VII 0. 0. 1.811E+17 7.039E+15 5.159E+16 1.246E+14 6.925E+13 6.452E+12 6.573E+13 3.509E+13 2.374E+11 5.261E+11 3.038E+13 VIII 0. 0. 0. 4.993E+16 1.228E+17 3.720E+14 9.314E+13 1.102E+13 1.497E+14 5.725E+13 3.222E+11 4.491E+11 6.933E+13 IX 0. 0. 0. 0. 2.719E+17 3.782E+16 9.454E+13 1.432E+13 2.938E+14 1.100E+14 3.139E+13 3.302E+11 8.407E+13 X 0. 0. 0. 0. 0. 2.188E+16 5.981E+14 1.376E+13 7.273E+14 2.327E+14 3.973E+13 6.336E+11 9.324E+13 XI 0. 0. 0. 0. 0. 4.224E+15 1.787E+16 7.697E+13 2.412E+15 3.049E+14 7.390E+13 3.251E+13 1.122E+14 XII 0. 0. 0. 0. 0. 0. 1.151E+15 1.398E+15 1.044E+15 4.131E+14 1.797E+14 4.821E+13 1.304E+14 XIII 0. 0. 0. 0. 0. 0. 1.484E+13 2.402E+13 1.382E+16 4.862E+14 2.642E+14 9.269E+13 1.834E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.388E+10 6.230E+13 1.527E+15 2.858E+14 1.619E+14 1.846E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.446E+10 5.344E+15 2.185E+14 1.569E+14 2.945E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.159E+12 3.760E+14 1.150E+14 8.142E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.662E+07 4.348E+14 4.671E+13 7.605E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.487E+09 2.614E+13 2.262E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.133E+03 8.776E+12 3.882E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.317E+06 3.472E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.182E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.435E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.422E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.152E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.127E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.116E+20 3.509E+19 2.313E+14 4.578E+16 3.515E+17 6.420E+15 1.139E+15 3.104E+12 1.773E+13 1.319E+12 3.037E+14 7.987E+12 6.688E+13 II 7.214E+20 1.139E+19 1.640E+17 7.978E+15 5.287E+16 3.144E+16 1.075E+16 1.414E+15 1.700E+16 3.951E+15 1.338E+15 6.751E+13 9.706E+15 III 0. 6.423E+19 1.245E+16 8.466E+14 9.586E+15 2.203E+16 6.621E+15 9.580E+12 1.586E+14 3.931E+15 1.258E+14 5.336E+14 1.270E+15 IV 0. 0. 1.196E+14 3.359E+13 6.052E+14 5.709E+13 1.460E+13 8.822E+12 9.155E+13 1.405E+13 1.227E+12 3.025E+13 3.315E+14 V 0. 0. 1.474E+15 1.027E+13 5.335E+13 4.390E+13 1.384E+13 3.403E+12 1.223E+13 1.059E+12 2.644E+11 3.237E+12 4.472E+13 VI 0. 0. 7.968E+15 1.809E+15 3.177E+14 7.175E+13 4.031E+13 2.393E+12 3.956E+13 7.328E+11 2.233E+11 4.476E+11 1.326E+13 VII 0. 0. 2.251E+17 7.163E+15 4.953E+16 1.193E+14 6.666E+13 6.212E+12 6.339E+13 3.387E+13 2.317E+11 5.107E+11 2.940E+13 VIII 0. 0. 0. 6.350E+16 1.295E+17 3.921E+14 8.891E+13 1.053E+13 1.431E+14 5.495E+13 3.092E+11 4.336E+11 6.667E+13 IX 0. 0. 0. 0. 3.703E+17 4.052E+16 9.212E+13 1.367E+13 2.795E+14 1.047E+14 2.988E+13 3.165E+11 8.048E+13 X 0. 0. 0. 0. 0. 2.972E+16 6.678E+14 1.349E+13 6.962E+14 2.213E+14 3.791E+13 6.004E+11 8.896E+13 XI 0. 0. 0. 0. 0. 8.566E+15 2.141E+16 8.543E+13 2.461E+15 2.891E+14 7.006E+13 3.076E+13 1.066E+14 XII 0. 0. 0. 0. 0. 0. 2.126E+15 1.722E+15 1.194E+15 3.900E+14 1.685E+14 4.560E+13 1.233E+14 XIII 0. 0. 0. 0. 0. 0. 4.826E+13 5.098E+13 1.788E+16 4.728E+14 2.489E+14 8.785E+13 1.740E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.011E+11 1.531E+14 1.705E+15 2.801E+14 1.608E+14 1.761E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.296E+11 7.200E+15 2.394E+14 1.762E+14 2.835E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.650E+12 5.096E+14 1.606E+14 8.458E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.960E+08 7.594E+14 8.672E+13 8.676E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.212E+10 6.782E+13 3.489E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.031E+04 3.238E+13 8.632E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.493E+07 1.160E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.261E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.075E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.020E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.527E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.303E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.654E+20 3.990E+19 2.567E+14 5.178E+16 3.988E+17 6.936E+15 1.270E+15 3.386E+12 1.963E+13 1.539E+12 3.398E+14 8.762E+12 7.514E+13 II 8.650E+20 1.255E+19 1.856E+17 8.790E+15 5.814E+16 3.552E+16 1.223E+16 1.593E+15 1.915E+16 4.503E+15 1.519E+15 7.557E+13 1.094E+16 III 0. 7.757E+19 1.300E+16 8.814E+14 8.949E+15 2.495E+16 7.325E+15 9.898E+12 1.673E+14 4.367E+15 1.299E+14 6.025E+14 1.448E+15 IV 0. 0. 9.373E+13 3.440E+13 6.293E+14 5.856E+13 1.572E+13 9.146E+12 1.019E+14 1.544E+13 1.259E+12 3.270E+13 3.455E+14 V 0. 0. 1.417E+15 1.041E+13 5.570E+13 4.322E+13 1.366E+13 3.718E+12 1.243E+13 1.166E+12 2.619E+11 3.509E+12 4.452E+13 VI 0. 0. 8.013E+15 1.731E+15 3.041E+14 6.982E+13 3.916E+13 2.357E+12 3.882E+13 7.790E+11 2.209E+11 4.447E+11 1.308E+13 VII 0. 0. 2.747E+17 7.230E+15 4.753E+16 1.140E+14 6.434E+13 5.997E+12 6.131E+13 3.284E+13 2.278E+11 4.971E+11 2.853E+13 VIII 0. 0. 0. 7.882E+16 1.344E+17 4.061E+14 8.499E+13 1.010E+13 1.372E+14 5.290E+13 2.988E+11 4.199E+11 6.425E+13 IX 0. 0. 0. 0. 4.836E+17 4.231E+16 8.922E+13 1.307E+13 2.666E+14 9.990E+13 2.863E+13 3.042E+11 7.724E+13 X 0. 0. 0. 0. 0. 3.778E+16 7.382E+14 1.327E+13 6.674E+14 2.111E+14 3.623E+13 5.721E+11 8.513E+13 XI 0. 0. 0. 0. 0. 1.550E+16 2.497E+16 9.440E+13 2.495E+15 2.754E+14 6.668E+13 2.921E+13 1.017E+14 XII 0. 0. 0. 0. 0. 0. 3.603E+15 2.069E+15 1.350E+15 3.698E+14 1.589E+14 4.330E+13 1.171E+14 XIII 0. 0. 0. 0. 0. 0. 1.349E+14 9.820E+13 2.240E+16 4.580E+14 2.344E+14 8.283E+13 1.654E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.033E+12 3.360E+14 1.867E+15 2.688E+14 1.539E+14 1.683E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.709E+11 9.311E+15 2.483E+14 1.802E+14 2.723E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.998E+12 6.306E+14 1.907E+14 8.565E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.863E+09 1.167E+15 1.287E+14 9.476E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.510E+10 1.335E+14 4.905E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.654E+05 8.634E+13 1.663E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.718E+08 3.188E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 33.6 2.577E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.301E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.086E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.175E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.502E+07 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.379E+20 4.647E+19 2.996E+14 5.991E+16 4.613E+17 8.181E+15 1.467E+15 3.725E+12 2.211E+13 1.861E+12 4.053E+14 9.734E+12 8.562E+13 II 1.027E+21 1.388E+19 2.142E+17 9.728E+15 6.442E+16 4.107E+16 1.435E+16 1.830E+15 2.200E+16 5.317E+15 1.744E+15 8.728E+13 1.260E+16 III 0. 9.256E+19 1.375E+16 9.060E+14 9.149E+15 2.811E+16 8.087E+15 1.022E+13 1.753E+14 4.866E+15 1.335E+14 6.935E+14 1.663E+15 IV 0. 0. 9.273E+13 3.387E+13 6.269E+14 6.203E+13 1.705E+13 9.329E+12 1.112E+14 1.667E+13 1.273E+12 3.542E+13 3.561E+14 V 0. 0. 1.364E+15 1.052E+13 5.808E+13 4.267E+13 1.353E+13 4.045E+12 1.261E+13 1.271E+12 2.596E+11 3.838E+12 4.345E+13 VI 0. 0. 8.058E+15 1.661E+15 2.912E+14 6.813E+13 3.813E+13 2.329E+12 3.817E+13 8.250E+11 2.193E+11 4.446E+11 1.294E+13 VII 0. 0. 3.303E+17 7.281E+15 4.563E+16 1.091E+14 6.226E+13 5.803E+12 5.942E+13 3.190E+13 2.250E+11 4.853E+11 2.775E+13 VIII 0. 0. 0. 9.604E+16 1.380E+17 4.134E+14 8.160E+13 9.716E+12 1.320E+14 5.109E+13 2.895E+11 4.076E+11 6.209E+13 IX 0. 0. 0. 0. 6.124E+17 4.324E+16 8.635E+13 1.251E+13 2.547E+14 9.551E+13 2.751E+13 2.930E+11 7.435E+13 X 0. 0. 0. 0. 0. 4.563E+16 8.060E+14 1.305E+13 6.400E+14 2.016E+14 3.466E+13 5.469E+11 8.167E+13 XI 0. 0. 0. 0. 0. 2.558E+16 2.846E+16 1.038E+14 2.520E+15 2.637E+14 6.369E+13 2.783E+13 9.729E+13 XII 0. 0. 0. 0. 0. 0. 5.684E+15 2.435E+15 1.516E+15 3.527E+14 1.508E+14 4.130E+13 1.115E+14 XIII 0. 0. 0. 0. 0. 0. 3.325E+14 1.745E+14 2.736E+16 4.439E+14 2.215E+14 7.828E+13 1.572E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.067E+12 6.719E+14 2.022E+15 2.563E+14 1.455E+14 1.609E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.480E+12 1.169E+16 2.503E+14 1.757E+14 2.616E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.445E+13 7.396E+14 2.044E+14 8.515E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.545E+09 1.651E+15 1.634E+14 9.985E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.733E+11 2.143E+14 6.378E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.911E+06 1.801E+14 2.835E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.104E+09 7.425E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.052E+03 8.581E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.297E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.781E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.058E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.791E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.960E+20 5.173E+19 3.415E+14 6.641E+16 5.111E+17 8.699E+15 1.629E+15 4.032E+12 2.442E+13 2.135E+12 4.546E+14 1.061E+13 9.637E+13 II 1.205E+21 1.506E+19 2.375E+17 1.062E+16 7.038E+16 4.575E+16 1.598E+16 2.025E+15 2.433E+16 5.947E+15 1.931E+15 9.708E+13 1.394E+16 III 0. 1.092E+20 1.443E+16 9.425E+14 9.717E+15 3.106E+16 8.815E+15 1.060E+13 1.858E+14 5.307E+15 1.378E+14 7.662E+14 1.850E+15 IV 0. 0. 9.981E+13 3.460E+13 6.506E+14 6.767E+13 1.885E+13 9.578E+12 1.226E+14 1.835E+13 1.309E+12 3.880E+13 3.685E+14 V 0. 0. 1.316E+15 1.074E+13 6.151E+13 4.226E+13 1.344E+13 4.427E+12 1.291E+13 1.401E+12 2.573E+11 4.419E+12 4.435E+13 VI 0. 0. 8.105E+15 1.598E+15 2.797E+14 6.663E+13 3.720E+13 2.313E+12 3.761E+13 8.860E+11 2.189E+11 4.503E+11 1.286E+13 VII 0. 0. 3.921E+17 7.327E+15 4.387E+16 1.036E+14 6.041E+13 5.629E+12 5.772E+13 3.105E+13 2.236E+11 4.751E+11 2.704E+13 VIII 0. 0. 0. 1.152E+17 1.407E+17 4.137E+14 7.853E+13 9.365E+12 1.272E+14 4.946E+13 2.813E+11 3.967E+11 6.012E+13 IX 0. 0. 0. 0. 7.563E+17 4.346E+16 8.319E+13 1.195E+13 2.439E+14 9.166E+13 2.650E+13 2.827E+11 7.173E+13 X 0. 0. 0. 0. 0. 5.278E+16 8.686E+14 1.281E+13 6.144E+14 1.928E+14 3.321E+13 5.237E+11 7.858E+13 XI 0. 0. 0. 0. 0. 3.915E+16 3.174E+16 1.133E+14 2.537E+15 2.532E+14 6.102E+13 2.656E+13 9.340E+13 XII 0. 0. 0. 0. 0. 0. 8.419E+15 2.810E+15 1.690E+15 3.380E+14 1.437E+14 3.953E+13 1.065E+14 XIII 0. 0. 0. 0. 0. 0. 7.340E+14 2.887E+14 3.268E+16 4.304E+14 2.101E+14 7.435E+13 1.496E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.034E+12 1.238E+15 2.175E+15 2.439E+14 1.375E+14 1.535E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.080E+13 1.432E+16 2.482E+14 1.679E+14 2.514E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.418E+13 8.378E+14 2.068E+14 8.357E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.091E+10 2.209E+15 1.876E+14 1.023E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.598E+11 2.995E+14 7.747E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.333E+07 3.155E+14 4.348E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.949E+09 1.496E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.442E+04 2.373E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.435E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.146E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.899E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.602E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.761E+20 5.903E+19 4.021E+14 7.537E+16 5.792E+17 9.775E+15 1.834E+15 4.368E+12 2.730E+13 2.526E+12 5.190E+14 1.155E+13 1.096E+14 II 1.402E+21 1.650E+19 2.694E+17 1.178E+16 7.795E+16 5.189E+16 1.828E+16 2.291E+15 2.752E+16 6.844E+15 2.191E+15 1.098E+14 1.578E+16 III 0. 1.275E+20 1.537E+16 9.953E+14 1.108E+16 3.499E+16 9.756E+15 1.091E+13 1.989E+14 5.879E+15 1.427E+14 8.654E+14 2.103E+15 IV 0. 0. 1.206E+14 3.893E+13 7.635E+14 7.917E+13 2.098E+13 9.928E+12 1.367E+14 2.067E+13 1.397E+12 4.404E+13 3.833E+14 V 0. 0. 1.268E+15 1.118E+13 6.776E+13 4.207E+13 1.340E+13 4.881E+12 1.344E+13 1.561E+12 2.576E+11 5.842E+12 4.950E+13 VI 0. 0. 8.149E+15 1.533E+15 2.688E+14 6.543E+13 3.641E+13 2.312E+12 3.722E+13 9.666E+11 2.200E+11 4.725E+11 1.292E+13 VII 0. 0. 4.597E+17 7.359E+15 4.196E+16 9.872E+13 5.877E+13 5.475E+12 5.625E+13 3.029E+13 2.246E+11 4.668E+11 2.644E+13 VIII 0. 0. 0. 1.361E+17 1.428E+17 4.086E+14 7.578E+13 9.061E+12 1.231E+14 4.804E+13 2.743E+11 3.876E+11 5.838E+13 IX 0. 0. 0. 0. 9.146E+17 4.318E+16 7.896E+13 1.145E+13 2.343E+14 8.822E+13 2.558E+13 2.739E+11 6.939E+13 X 0. 0. 0. 0. 0. 5.895E+16 9.224E+14 1.254E+13 5.902E+14 1.847E+14 3.188E+13 5.025E+11 7.582E+13 XI 0. 0. 0. 0. 0. 5.617E+16 3.467E+16 1.225E+14 2.546E+15 2.437E+14 5.849E+13 2.537E+13 8.995E+13 XII 0. 0. 0. 0. 0. 0. 1.178E+16 3.181E+15 1.869E+15 3.255E+14 1.375E+14 3.794E+13 1.023E+14 XIII 0. 0. 0. 0. 0. 0. 1.471E+15 4.485E+14 3.823E+16 4.178E+14 2.003E+14 7.094E+13 1.428E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.887E+13 2.124E+15 2.328E+15 2.327E+14 1.302E+14 1.462E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.962E+13 1.718E+16 2.441E+14 1.598E+14 2.412E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.101E+14 9.261E+14 2.032E+14 8.136E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.504E+11 2.831E+15 2.025E+14 1.024E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.878E+12 3.819E+14 8.884E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.224E+08 4.888E+14 6.077E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.074E+10 2.658E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.872E+05 5.578E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.733E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.635E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.686E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.387E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 557. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.296E+20 6.395E+19 3.972E+14 8.131E+16 6.250E+17 1.043E+16 1.926E+15 4.492E+12 2.762E+13 2.434E+12 5.544E+14 1.154E+13 1.172E+14 II 1.609E+21 1.751E+19 2.909E+17 1.264E+16 8.340E+16 5.574E+16 1.974E+16 2.470E+15 2.966E+16 7.412E+15 2.373E+15 1.074E+14 1.701E+16 III 0. 1.471E+20 1.620E+16 1.071E+15 1.197E+16 3.802E+16 1.053E+16 1.156E+13 2.149E+14 6.303E+15 1.485E+14 9.447E+14 2.281E+15 IV 0. 0. 1.300E+14 4.290E+13 8.492E+14 8.857E+13 2.385E+13 1.056E+13 1.542E+14 2.356E+13 1.498E+12 4.728E+13 4.012E+14 V 0. 0. 1.227E+15 1.173E+13 7.444E+13 4.185E+13 1.337E+13 5.441E+12 1.417E+13 1.765E+12 2.554E+11 6.525E+12 5.275E+13 VI 0. 0. 8.174E+15 1.480E+15 2.607E+14 6.426E+13 3.563E+13 2.321E+12 3.686E+13 1.064E+12 2.200E+11 4.886E+11 1.298E+13 VII 0. 0. 5.321E+17 7.384E+15 4.045E+16 9.426E+13 5.723E+13 5.330E+12 5.487E+13 2.955E+13 2.264E+11 4.589E+11 2.587E+13 VIII 0. 0. 0. 1.585E+17 1.439E+17 3.983E+14 7.342E+13 8.781E+12 1.192E+14 4.676E+13 2.682E+11 3.796E+11 5.677E+13 IX 0. 0. 0. 0. 1.085E+18 4.250E+16 7.575E+13 1.100E+13 2.256E+14 8.511E+13 2.477E+13 2.663E+11 6.720E+13 X 0. 0. 0. 0. 0. 6.409E+16 9.635E+14 1.216E+13 5.670E+14 1.771E+14 3.067E+13 4.842E+11 7.325E+13 XI 0. 0. 0. 0. 0. 7.626E+16 3.713E+16 1.309E+14 2.543E+15 2.343E+14 5.611E+13 2.436E+13 8.674E+13 XII 0. 0. 0. 0. 0. 0. 1.565E+16 3.532E+15 2.044E+15 3.144E+14 1.320E+14 3.644E+13 9.840E+13 XIII 0. 0. 0. 0. 0. 0. 2.698E+15 6.575E+14 4.383E+16 4.067E+14 1.917E+14 6.790E+13 1.368E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.017E+13 3.414E+15 2.480E+15 2.222E+14 1.239E+14 1.393E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.271E+13 2.020E+16 2.387E+14 1.519E+14 2.307E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.070E+14 1.006E+15 1.969E+14 7.865E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.825E+11 3.507E+15 2.105E+14 1.009E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.189E+12 4.577E+14 9.707E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.579E+08 6.937E+14 7.840E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.944E+10 4.226E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.851E+06 1.139E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.067E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.520E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.857E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.406E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.399E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.837E+20 6.877E+19 4.086E+14 8.732E+16 6.720E+17 1.102E+16 2.030E+15 4.604E+12 2.838E+13 2.627E+12 5.979E+14 1.121E+13 1.203E+14 II 1.828E+21 1.868E+19 3.127E+17 1.356E+16 8.922E+16 5.978E+16 2.127E+16 2.652E+15 3.184E+16 8.011E+15 2.550E+15 1.120E+14 1.827E+16 III 0. 1.677E+20 1.689E+16 1.109E+15 1.192E+16 4.102E+16 1.126E+16 1.170E+13 2.252E+14 6.708E+15 1.526E+14 1.018E+15 2.469E+15 IV 0. 0. 1.268E+14 4.589E+13 9.181E+14 9.568E+13 2.652E+13 1.073E+13 1.667E+14 2.587E+13 1.565E+12 5.079E+13 4.121E+14 V 0. 0. 1.186E+15 1.221E+13 8.107E+13 4.174E+13 1.334E+13 5.827E+12 1.478E+13 1.933E+12 2.532E+11 7.326E+12 5.549E+13 VI 0. 0. 8.178E+15 1.427E+15 2.538E+14 6.325E+13 3.493E+13 2.327E+12 3.654E+13 1.149E+12 2.206E+11 5.112E+11 1.308E+13 VII 0. 0. 6.086E+17 7.395E+15 3.902E+16 9.069E+13 5.583E+13 5.197E+12 5.361E+13 2.890E+13 2.305E+11 4.521E+11 2.535E+13 VIII 0. 0. 0. 1.821E+17 1.445E+17 3.861E+14 7.129E+13 8.525E+12 1.157E+14 4.556E+13 2.630E+11 3.726E+11 5.529E+13 IX 0. 0. 0. 0. 1.265E+18 4.156E+16 7.221E+13 1.063E+13 2.180E+14 8.231E+13 2.403E+13 2.595E+11 6.521E+13 X 0. 0. 0. 0. 0. 6.819E+16 9.913E+14 1.186E+13 5.464E+14 1.701E+14 2.957E+13 4.675E+11 7.089E+13 XI 0. 0. 0. 0. 0. 9.901E+16 3.905E+16 1.381E+14 2.529E+15 2.250E+14 5.380E+13 2.344E+13 8.378E+13 XII 0. 0. 0. 0. 0. 0. 1.983E+16 3.851E+15 2.209E+15 3.043E+14 1.269E+14 3.502E+13 9.490E+13 XIII 0. 0. 0. 0. 0. 0. 4.580E+15 9.155E+14 4.933E+16 3.968E+14 1.840E+14 6.518E+13 1.316E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.850E+13 5.182E+15 2.629E+15 2.128E+14 1.184E+14 1.331E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.622E+14 2.335E+16 2.329E+14 1.447E+14 2.205E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.636E+14 1.078E+15 1.896E+14 7.572E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.377E+12 4.227E+15 2.140E+14 9.821E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.575E+12 5.259E+14 1.021E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.556E+09 9.245E+14 9.451E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.280E+11 6.109E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.677E+06 2.057E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.767E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.076E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.165E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.342E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.386E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.174E+20 7.161E+19 4.401E+14 9.087E+16 7.013E+17 1.118E+16 2.077E+15 4.789E+12 2.982E+13 2.787E+12 6.236E+14 1.180E+13 1.307E+14 II 2.053E+21 1.965E+19 3.265E+17 1.444E+16 9.370E+16 6.215E+16 2.216E+16 2.769E+15 3.323E+16 8.294E+15 2.666E+15 1.194E+14 1.904E+16 III 0. 1.893E+20 1.748E+16 1.123E+15 1.187E+16 4.337E+16 1.183E+16 1.162E+13 2.328E+14 7.066E+15 1.556E+14 1.059E+15 2.607E+15 IV 0. 0. 1.272E+14 4.781E+13 9.675E+14 1.024E+14 2.901E+13 1.076E+13 1.753E+14 2.767E+13 1.601E+12 5.341E+13 4.194E+14 V 0. 0. 1.150E+15 1.261E+13 8.819E+13 4.175E+13 1.333E+13 6.152E+12 1.529E+13 2.081E+12 2.509E+11 8.161E+12 5.798E+13 VI 0. 0. 8.185E+15 1.376E+15 2.462E+14 6.241E+13 3.431E+13 2.338E+12 3.629E+13 1.227E+12 2.211E+11 5.418E+11 1.324E+13 VII 0. 0. 6.885E+17 7.396E+15 3.752E+16 8.751E+13 5.457E+13 5.079E+12 5.249E+13 2.832E+13 2.362E+11 4.464E+11 2.489E+13 VIII 0. 0. 0. 2.069E+17 1.448E+17 3.734E+14 6.932E+13 8.295E+12 1.125E+14 4.448E+13 2.586E+11 3.667E+11 5.395E+13 IX 0. 0. 0. 0. 1.453E+18 4.050E+16 6.870E+13 1.024E+13 2.109E+14 7.978E+13 2.335E+13 2.536E+11 6.341E+13 X 0. 0. 0. 0. 0. 7.140E+16 1.007E+15 1.130E+13 5.253E+14 1.637E+14 2.859E+13 4.520E+11 6.876E+13 XI 0. 0. 0. 0. 0. 1.239E+17 4.043E+16 1.441E+14 2.505E+15 2.158E+14 5.169E+13 2.255E+13 8.111E+13 XII 0. 0. 0. 0. 0. 0. 2.413E+16 4.129E+15 2.364E+15 2.951E+14 1.221E+14 3.372E+13 9.172E+13 XIII 0. 0. 0. 0. 0. 0. 7.243E+15 1.218E+15 5.456E+16 3.888E+14 1.773E+14 6.277E+13 1.268E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.424E+14 7.482E+15 2.773E+15 2.045E+14 1.135E+14 1.271E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.331E+14 2.657E+16 2.269E+14 1.383E+14 2.098E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.021E+14 1.144E+15 1.821E+14 7.272E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.550E+12 4.981E+15 2.144E+14 9.504E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.631E+13 5.866E+14 1.042E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.164E+10 1.176E+15 1.077E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.243E+11 8.138E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.283E+07 3.336E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.650E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.813E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.946E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.058E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.965E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.652E+20 7.595E+19 4.817E+14 9.616E+16 7.420E+17 1.166E+16 2.162E+15 5.026E+12 3.155E+13 3.024E+12 6.619E+14 1.254E+13 1.414E+14 II 2.290E+21 2.063E+19 3.457E+17 1.530E+16 9.897E+16 6.554E+16 2.351E+16 2.931E+15 3.516E+16 8.820E+15 2.824E+15 1.293E+14 2.014E+16 III 0. 2.118E+20 1.824E+16 1.173E+15 1.290E+16 4.628E+16 1.249E+16 1.172E+13 2.437E+14 7.433E+15 1.599E+14 1.117E+15 2.773E+15 IV 0. 0. 1.435E+14 5.204E+13 1.063E+15 1.152E+14 3.234E+13 1.104E+13 1.886E+14 3.033E+13 1.689E+12 5.629E+13 4.317E+14 V 0. 0. 1.118E+15 1.324E+13 9.796E+13 4.179E+13 1.332E+13 6.567E+12 1.608E+13 2.275E+12 2.481E+11 9.103E+12 6.198E+13 VI 0. 0. 8.171E+15 1.332E+15 2.407E+14 6.162E+13 3.371E+13 2.358E+12 3.609E+13 1.326E+12 2.210E+11 5.795E+11 1.348E+13 VII 0. 0. 7.718E+17 7.387E+15 3.629E+16 8.470E+13 5.339E+13 4.967E+12 5.142E+13 2.777E+13 2.427E+11 4.409E+11 2.445E+13 VIII 0. 0. 0. 2.326E+17 1.446E+17 3.596E+14 6.755E+13 8.082E+12 1.095E+14 4.348E+13 2.548E+11 3.614E+11 5.269E+13 IX 0. 0. 0. 0. 1.650E+18 3.939E+16 6.567E+13 9.925E+12 2.044E+14 7.747E+13 2.273E+13 2.483E+11 6.172E+13 X 0. 0. 0. 0. 0. 7.389E+16 1.011E+15 1.088E+13 5.066E+14 1.581E+14 2.770E+13 4.385E+11 6.677E+13 XI 0. 0. 0. 0. 0. 1.508E+17 4.128E+16 1.486E+14 2.473E+15 2.075E+14 4.975E+13 2.181E+13 7.861E+13 XII 0. 0. 0. 0. 0. 0. 2.840E+16 4.365E+15 2.501E+15 2.859E+14 1.177E+14 3.252E+13 8.876E+13 XIII 0. 0. 0. 0. 0. 0. 1.084E+16 1.556E+15 5.946E+16 3.814E+14 1.711E+14 6.049E+13 1.226E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.411E+14 1.035E+16 2.913E+15 1.969E+14 1.091E+14 1.223E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.360E+14 2.984E+16 2.209E+14 1.324E+14 2.008E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.480E+14 1.206E+15 1.749E+14 6.974E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.382E+12 5.767E+15 2.128E+14 9.160E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.915E+13 6.408E+14 1.042E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.413E+10 1.447E+15 1.174E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.108E+12 1.012E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.642E+08 4.935E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.743E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.422E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.145E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.273E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.779E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.099E+20 7.994E+19 5.898E+14 1.011E+17 7.807E+17 1.199E+16 2.219E+15 5.382E+12 3.481E+13 3.678E+12 6.944E+14 1.458E+13 1.557E+14 II 2.537E+21 2.157E+19 3.636E+17 1.613E+16 1.039E+17 6.864E+16 2.475E+16 3.082E+15 3.696E+16 9.297E+15 2.974E+15 1.571E+14 2.116E+16 III 0. 2.354E+20 1.888E+16 1.198E+15 1.292E+16 4.916E+16 1.315E+16 1.182E+13 2.525E+14 7.786E+15 1.634E+14 1.152E+15 2.933E+15 IV 0. 0. 1.429E+14 5.435E+13 1.124E+15 1.239E+14 3.534E+13 1.108E+13 1.980E+14 3.238E+13 1.737E+12 5.874E+13 4.412E+14 V 0. 0. 1.088E+15 1.373E+13 1.070E+14 4.186E+13 1.330E+13 6.859E+12 1.667E+13 2.442E+12 2.452E+11 1.002E+13 6.511E+13 VI 0. 0. 8.142E+15 1.290E+15 2.357E+14 6.092E+13 3.315E+13 2.375E+12 3.591E+13 1.417E+12 2.205E+11 6.232E+11 1.374E+13 VII 0. 0. 8.591E+17 7.370E+15 3.508E+16 8.231E+13 5.230E+13 4.863E+12 5.043E+13 2.725E+13 2.501E+11 4.360E+11 2.405E+13 VIII 0. 0. 0. 2.597E+17 1.442E+17 3.464E+14 6.594E+13 7.884E+12 1.068E+14 4.256E+13 2.516E+11 3.568E+11 5.153E+13 IX 0. 0. 0. 0. 1.856E+18 3.826E+16 6.317E+13 9.630E+12 1.984E+14 7.535E+13 2.215E+13 2.436E+11 6.016E+13 X 0. 0. 0. 0. 0. 7.583E+16 1.006E+15 1.038E+13 4.891E+14 1.530E+14 2.688E+13 4.265E+11 6.492E+13 XI 0. 0. 0. 0. 0. 1.796E+17 4.171E+16 1.517E+14 2.432E+15 1.996E+14 4.796E+13 2.111E+13 7.631E+13 XII 0. 0. 0. 0. 0. 0. 3.250E+16 4.556E+15 2.620E+15 2.765E+14 1.134E+14 3.133E+13 8.602E+13 XIII 0. 0. 0. 0. 0. 0. 1.547E+16 1.927E+15 6.397E+16 3.745E+14 1.654E+14 5.831E+13 1.187E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.871E+14 1.380E+16 3.049E+15 1.902E+14 1.052E+14 1.180E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.142E+15 3.314E+16 2.151E+14 1.273E+14 1.927E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.432E+15 1.265E+15 1.681E+14 6.685E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.840E+13 6.585E+15 2.101E+14 8.814E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.952E+13 6.901E+14 1.026E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.141E+10 1.736E+15 1.235E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.192E+12 1.190E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.605E+08 6.753E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.855E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.301E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.889E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.277E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.049E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.596E+20 8.445E+19 6.495E+14 1.065E+17 8.233E+17 1.251E+16 2.290E+15 5.624E+12 3.674E+13 3.981E+12 7.354E+14 1.568E+13 1.686E+14 II 2.798E+21 2.255E+19 3.835E+17 1.702E+16 1.092E+17 7.207E+16 2.615E+16 3.249E+15 3.896E+16 9.850E+15 3.136E+15 1.705E+14 2.229E+16 III 0. 2.602E+20 1.966E+16 1.240E+15 1.344E+16 5.222E+16 1.383E+16 1.185E+13 2.620E+14 8.156E+15 1.676E+14 1.208E+15 3.104E+15 IV 0. 0. 1.524E+14 5.836E+13 1.220E+15 1.368E+14 3.896E+13 1.127E+13 2.094E+14 3.494E+13 1.821E+12 6.190E+13 4.529E+14 V 0. 0. 1.063E+15 1.442E+13 1.195E+14 4.203E+13 1.330E+13 7.228E+12 1.744E+13 2.639E+12 2.426E+11 1.113E+13 6.968E+13 VI 0. 0. 8.107E+15 1.251E+15 2.316E+14 6.033E+13 3.263E+13 2.403E+12 3.582E+13 1.527E+12 2.197E+11 6.816E+11 1.414E+13 VII 0. 0. 9.510E+17 7.348E+15 3.395E+16 8.013E+13 5.129E+13 4.767E+12 4.952E+13 2.677E+13 2.586E+11 4.319E+11 2.368E+13 VIII 0. 0. 0. 2.881E+17 1.437E+17 3.332E+14 6.444E+13 7.703E+12 1.042E+14 4.171E+13 2.490E+11 3.529E+11 5.046E+13 IX 0. 0. 0. 0. 2.073E+18 3.715E+16 6.086E+13 9.367E+12 1.930E+14 7.339E+13 2.162E+13 2.396E+11 5.871E+13 X 0. 0. 0. 0. 0. 7.732E+16 9.937E+14 9.931E+12 4.732E+14 1.483E+14 2.614E+13 4.155E+11 6.322E+13 XI 0. 0. 0. 0. 0. 2.103E+17 4.179E+16 1.535E+14 2.387E+15 1.925E+14 4.634E+13 2.049E+13 7.417E+13 XII 0. 0. 0. 0. 0. 0. 3.636E+16 4.705E+15 2.722E+15 2.671E+14 1.094E+14 3.027E+13 8.348E+13 XIII 0. 0. 0. 0. 0. 0. 2.116E+16 2.320E+15 6.808E+16 3.677E+14 1.599E+14 5.629E+13 1.151E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.905E+14 1.784E+16 3.180E+15 1.841E+14 1.015E+14 1.142E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.942E+15 3.646E+16 2.096E+14 1.226E+14 1.856E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.087E+15 1.323E+15 1.618E+14 6.414E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.787E+13 7.439E+15 2.067E+14 8.480E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.056E+13 7.358E+14 1.000E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.263E+11 2.044E+15 1.263E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.105E+12 1.333E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.734E+09 8.630E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.287E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.369E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.428E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.012E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.211E+09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.008E+21 8.878E+19 6.974E+14 1.118E+17 8.649E+17 1.283E+16 2.329E+15 5.790E+12 3.811E+13 4.242E+12 7.711E+14 1.640E+13 1.789E+14 II 3.075E+21 2.359E+19 4.029E+17 1.793E+16 1.148E+17 7.537E+16 2.752E+16 3.414E+15 4.092E+16 1.038E+16 3.298E+15 1.822E+14 2.338E+16 III 0. 2.866E+20 2.054E+16 1.315E+15 1.391E+16 5.549E+16 1.455E+16 1.189E+13 2.759E+14 8.529E+15 1.737E+14 1.265E+15 3.292E+15 IV 0. 0. 1.577E+14 6.593E+13 1.352E+15 1.513E+14 4.343E+13 1.163E+13 2.251E+14 3.834E+13 1.962E+12 6.503E+13 4.745E+14 V 0. 0. 1.041E+15 1.547E+13 1.366E+14 4.229E+13 1.331E+13 7.710E+12 1.871E+13 2.886E+12 2.402E+11 1.237E+13 7.581E+13 VI 0. 0. 8.070E+15 1.213E+15 2.284E+14 5.984E+13 3.216E+13 2.448E+12 3.586E+13 1.670E+12 2.187E+11 7.550E+11 1.470E+13 VII 0. 0. 1.049E+18 7.323E+15 3.289E+16 7.817E+13 5.036E+13 4.679E+12 4.868E+13 2.632E+13 2.682E+11 4.283E+11 2.334E+13 VIII 0. 0. 0. 3.183E+17 1.431E+17 3.211E+14 6.307E+13 7.535E+12 1.019E+14 4.093E+13 2.469E+11 3.495E+11 4.947E+13 IX 0. 0. 0. 0. 2.303E+18 3.607E+16 5.869E+13 9.128E+12 1.879E+14 7.159E+13 2.113E+13 2.361E+11 5.738E+13 X 0. 0. 0. 0. 0. 7.848E+16 9.762E+14 9.552E+12 4.585E+14 1.441E+14 2.545E+13 4.054E+11 6.164E+13 XI 0. 0. 0. 0. 0. 2.433E+17 4.162E+16 1.542E+14 2.338E+15 1.859E+14 4.487E+13 1.990E+13 7.219E+13 XII 0. 0. 0. 0. 0. 0. 3.995E+16 4.815E+15 2.805E+15 2.579E+14 1.056E+14 2.929E+13 8.111E+13 XIII 0. 0. 0. 0. 0. 0. 2.799E+16 2.728E+15 7.176E+16 3.611E+14 1.548E+14 5.437E+13 1.117E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.661E+14 2.247E+16 3.307E+15 1.786E+14 9.814E+13 1.107E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.156E+15 3.983E+16 2.045E+14 1.183E+14 1.793E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.952E+15 1.379E+15 1.560E+14 6.162E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.380E+13 8.335E+15 2.030E+14 8.165E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.264E+14 7.793E+14 9.692E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.237E+11 2.372E+15 1.265E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.349E+12 1.435E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.934E+09 1.040E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.964E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.925E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.279E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.882E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.888E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.030E+21 9.074E+19 7.246E+14 1.138E+17 8.837E+17 1.292E+16 2.312E+15 5.822E+12 3.853E+13 4.307E+12 7.935E+14 1.659E+13 1.837E+14 II 3.367E+21 2.411E+19 4.115E+17 1.890E+16 1.177E+17 7.660E+16 2.814E+16 3.491E+15 4.183E+16 1.044E+16 3.367E+15 1.887E+14 2.388E+16 III 0. 3.149E+20 2.153E+16 1.372E+15 1.450E+16 5.741E+16 1.496E+16 1.203E+13 2.882E+14 8.901E+15 1.786E+14 1.290E+15 3.391E+15 IV 0. 0. 1.679E+14 7.188E+13 1.490E+15 1.672E+14 4.837E+13 1.196E+13 2.392E+14 4.155E+13 2.077E+12 6.731E+13 4.906E+14 V 0. 0. 1.017E+15 1.677E+13 1.590E+14 4.263E+13 1.334E+13 8.165E+12 1.990E+13 3.161E+12 2.379E+11 1.374E+13 8.179E+13 VI 0. 0. 8.026E+15 1.164E+15 2.272E+14 5.946E+13 3.172E+13 2.493E+12 3.592E+13 1.833E+12 2.174E+11 8.480E+11 1.538E+13 VII 0. 0. 1.154E+18 7.291E+15 3.187E+16 7.648E+13 4.949E+13 4.597E+12 4.791E+13 2.587E+13 2.788E+11 4.252E+11 2.303E+13 VIII 0. 0. 0. 3.508E+17 1.426E+17 3.102E+14 6.180E+13 7.379E+12 9.971E+13 4.023E+13 2.450E+11 3.462E+11 4.856E+13 IX 0. 0. 0. 0. 2.550E+18 3.504E+16 5.681E+13 8.905E+12 1.833E+14 6.991E+13 2.062E+13 2.324E+11 5.615E+13 X 0. 0. 0. 0. 0. 7.942E+16 9.557E+14 9.150E+12 4.449E+14 1.400E+14 2.484E+13 3.944E+11 6.019E+13 XI 0. 0. 0. 0. 0. 2.789E+17 4.126E+16 1.539E+14 2.286E+15 1.798E+14 4.350E+13 1.926E+13 7.037E+13 XII 0. 0. 0. 0. 0. 0. 4.329E+16 4.892E+15 2.872E+15 2.485E+14 1.020E+14 2.842E+13 7.894E+13 XIII 0. 0. 0. 0. 0. 0. 3.601E+16 3.143E+15 7.503E+16 3.540E+14 1.499E+14 5.261E+13 1.086E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.226E+15 2.768E+16 3.432E+15 1.737E+14 9.508E+13 1.075E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.923E+15 4.323E+16 1.999E+14 1.145E+14 1.737E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.071E+15 1.436E+15 1.507E+14 5.936E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.372E+14 9.279E+15 1.992E+14 7.870E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.923E+14 8.216E+14 9.365E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.144E+12 2.724E+15 1.249E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.267E+13 1.497E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.308E+10 1.193E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.762E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.983E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.305E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.055E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.405E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.394E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.086E+21 9.587E+19 7.813E+14 1.200E+17 9.319E+17 1.352E+16 2.364E+15 5.983E+12 3.995E+13 4.622E+12 8.423E+14 1.723E+13 1.939E+14 II 3.687E+21 2.516E+19 4.340E+17 1.985E+16 1.236E+17 8.039E+16 2.978E+16 3.681E+15 4.410E+16 1.109E+16 3.547E+15 2.023E+14 2.516E+16 III 0. 3.454E+20 2.246E+16 1.432E+15 1.526E+16 6.096E+16 1.572E+16 1.197E+13 3.013E+14 9.294E+15 1.841E+14 1.356E+15 3.586E+15 IV 0. 0. 1.813E+14 7.845E+13 1.646E+15 1.876E+14 5.395E+13 1.213E+13 2.536E+14 4.484E+13 2.202E+12 7.045E+13 5.077E+14 V 0. 0. 1.000E+15 1.795E+13 1.846E+14 4.306E+13 1.339E+13 8.598E+12 2.111E+13 3.428E+12 2.362E+11 1.541E+13 8.965E+13 VI 0. 0. 7.986E+15 1.132E+15 2.258E+14 5.920E+13 3.132E+13 2.547E+12 3.611E+13 2.000E+12 2.163E+11 9.757E+11 1.635E+13 VII 0. 0. 1.267E+18 7.270E+15 3.091E+16 7.496E+13 4.869E+13 4.520E+12 4.719E+13 2.547E+13 2.914E+11 4.235E+11 2.276E+13 VIII 0. 0. 0. 3.858E+17 1.421E+17 3.011E+14 6.065E+13 7.234E+12 9.768E+13 3.955E+13 2.442E+11 3.445E+11 4.771E+13 IX 0. 0. 0. 0. 2.817E+18 3.406E+16 5.519E+13 8.700E+12 1.789E+14 6.836E+13 2.019E+13 2.301E+11 5.500E+13 X 0. 0. 0. 0. 0. 8.018E+16 9.336E+14 8.901E+12 4.324E+14 1.363E+14 2.424E+13 3.859E+11 5.882E+13 XI 0. 0. 0. 0. 0. 3.175E+17 4.076E+16 1.532E+14 2.233E+15 1.744E+14 4.227E+13 1.877E+13 6.865E+13 XII 0. 0. 0. 0. 0. 0. 4.637E+16 4.940E+15 2.922E+15 2.398E+14 9.875E+13 2.757E+13 7.689E+13 XIII 0. 0. 0. 0. 0. 0. 4.528E+16 3.561E+15 7.788E+16 3.471E+14 1.452E+14 5.088E+13 1.056E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.681E+15 3.343E+16 3.553E+15 1.689E+14 9.208E+13 1.045E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.395E+15 4.666E+16 1.957E+14 1.111E+14 1.686E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.488E+15 1.494E+15 1.459E+14 5.736E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.443E+14 1.028E+16 1.953E+14 7.595E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.848E+14 8.636E+14 9.037E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.370E+12 3.103E+15 1.220E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.112E+13 1.524E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.249E+10 1.312E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.537E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.472E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.804E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.052E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.385E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.477E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.104E+21 9.746E+19 8.142E+14 1.218E+17 9.477E+17 1.350E+16 2.362E+15 6.070E+12 4.055E+13 4.707E+12 8.567E+14 1.777E+13 2.003E+14 II 4.029E+21 2.574E+19 4.415E+17 2.047E+16 1.264E+17 8.100E+16 3.011E+16 3.745E+15 4.487E+16 1.120E+16 3.610E+15 2.094E+14 2.558E+16 III 0. 3.785E+20 2.303E+16 1.479E+15 1.564E+16 6.311E+16 1.624E+16 1.228E+13 3.085E+14 9.546E+15 1.873E+14 1.376E+15 3.674E+15 IV 0. 0. 1.879E+14 8.171E+13 1.683E+15 1.901E+14 5.472E+13 1.251E+13 2.659E+14 4.737E+13 2.270E+12 7.185E+13 5.199E+14 V 0. 0. 9.857E+14 1.870E+13 1.849E+14 4.316E+13 1.337E+13 9.105E+12 2.223E+13 3.690E+12 2.360E+11 1.536E+13 9.029E+13 VI 0. 0. 7.954E+15 1.103E+15 2.226E+14 5.894E+13 3.092E+13 2.610E+12 3.625E+13 2.158E+12 2.179E+11 9.484E+11 1.613E+13 VII 0. 0. 1.389E+18 7.252E+15 3.000E+16 7.347E+13 4.793E+13 4.448E+12 4.652E+13 2.509E+13 2.974E+11 4.196E+11 2.246E+13 VIII 0. 0. 0. 4.238E+17 1.416E+17 2.904E+14 5.958E+13 7.099E+12 9.578E+13 3.892E+13 2.430E+11 3.428E+11 4.691E+13 IX 0. 0. 0. 0. 3.106E+18 3.311E+16 5.379E+13 8.509E+12 1.748E+14 6.691E+13 1.979E+13 2.281E+11 5.391E+13 X 0. 0. 0. 0. 0. 8.085E+16 9.107E+14 8.508E+12 4.207E+14 1.330E+14 2.369E+13 3.781E+11 5.754E+13 XI 0. 0. 0. 0. 0. 3.594E+17 4.018E+16 1.512E+14 2.178E+15 1.696E+14 4.115E+13 1.832E+13 6.706E+13 XII 0. 0. 0. 0. 0. 0. 4.925E+16 4.963E+15 2.955E+15 2.317E+14 9.579E+13 2.681E+13 7.498E+13 XIII 0. 0. 0. 0. 0. 0. 5.588E+16 3.977E+15 8.031E+16 3.394E+14 1.407E+14 4.928E+13 1.029E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.243E+15 3.964E+16 3.670E+15 1.644E+14 8.923E+13 1.017E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.080E+16 5.012E+16 1.918E+14 1.078E+14 1.637E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.250E+15 1.554E+15 1.414E+14 5.538E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.185E+14 1.133E+16 1.916E+14 7.335E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.117E+14 9.060E+14 8.725E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.684E+12 3.510E+15 1.186E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.420E+13 1.524E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.621E+10 1.397E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.117E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.127E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.819E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.646E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.547E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.956E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.167E+21 1.032E+20 8.679E+14 1.288E+17 1.001E+18 1.424E+16 2.429E+15 6.233E+12 4.192E+13 5.042E+12 9.143E+14 1.848E+13 2.095E+14 II 4.405E+21 2.690E+19 4.664E+17 2.142E+16 1.327E+17 8.549E+16 3.193E+16 3.954E+15 4.736E+16 1.193E+16 3.806E+15 2.233E+14 2.699E+16 III 0. 4.144E+20 2.386E+16 1.549E+15 1.599E+16 6.662E+16 1.705E+16 1.243E+13 3.214E+14 9.960E+15 1.925E+14 1.451E+15 3.890E+15 IV 0. 0. 1.939E+14 8.867E+13 1.825E+15 2.041E+14 5.923E+13 1.289E+13 2.827E+14 5.093E+13 2.404E+12 7.503E+13 5.378E+14 V 0. 0. 9.737E+14 2.006E+13 2.052E+14 4.353E+13 1.343E+13 9.701E+12 2.383E+13 4.010E+12 2.348E+11 1.650E+13 9.644E+13 VI 0. 0. 7.936E+15 1.076E+15 2.216E+14 5.878E+13 3.057E+13 2.698E+12 3.657E+13 2.361E+12 2.176E+11 1.030E+12 1.678E+13 VII 0. 0. 1.523E+18 7.235E+15 2.913E+16 7.226E+13 4.722E+13 4.381E+12 4.590E+13 2.473E+13 3.078E+11 4.176E+11 2.221E+13 VIII 0. 0. 0. 4.650E+17 1.413E+17 2.826E+14 5.858E+13 6.973E+12 9.400E+13 3.833E+13 2.428E+11 3.417E+11 4.616E+13 IX 0. 0. 0. 0. 3.420E+18 3.222E+16 5.242E+13 8.333E+12 1.711E+14 6.556E+13 1.941E+13 2.268E+11 5.292E+13 X 0. 0. 0. 0. 0. 8.144E+16 8.875E+14 8.248E+12 4.099E+14 1.298E+14 2.318E+13 3.707E+11 5.635E+13 XI 0. 0. 0. 0. 0. 4.048E+17 3.953E+16 1.492E+14 2.125E+15 1.651E+14 4.009E+13 1.789E+13 6.554E+13 XII 0. 0. 0. 0. 0. 0. 5.191E+16 4.966E+15 2.973E+15 2.243E+14 9.311E+13 2.610E+13 7.319E+13 XIII 0. 0. 0. 0. 0. 0. 6.784E+16 4.386E+15 8.232E+16 3.315E+14 1.367E+14 4.779E+13 1.003E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.917E+15 4.624E+16 3.781E+15 1.601E+14 8.648E+13 9.901E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.525E+16 5.358E+16 1.881E+14 1.048E+14 1.592E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.385E+15 1.614E+15 1.374E+14 5.366E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.896E+14 1.245E+16 1.880E+14 7.096E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.817E+14 9.488E+14 8.429E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.856E+12 3.947E+15 1.148E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.381E+13 1.505E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.694E+11 1.449E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.257E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.421E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.338E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.987E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.840E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.350E+07 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.231E+21 1.092E+20 9.378E+14 1.360E+17 1.057E+18 1.496E+16 2.506E+15 6.436E+12 4.361E+13 5.423E+12 9.759E+14 1.940E+13 2.215E+14 II 4.811E+21 2.805E+19 4.923E+17 2.241E+16 1.394E+17 9.027E+16 3.380E+16 4.171E+15 4.995E+16 1.271E+16 4.008E+15 2.398E+14 2.849E+16 III 0. 4.533E+20 2.483E+16 1.616E+15 1.695E+16 7.021E+16 1.792E+16 1.259E+13 3.337E+14 1.038E+16 1.975E+14 1.527E+15 4.100E+15 IV 0. 0. 2.105E+14 9.577E+13 1.963E+15 2.219E+14 6.359E+13 1.325E+13 2.991E+14 5.441E+13 2.534E+12 7.763E+13 5.539E+14 V 0. 0. 9.627E+14 2.146E+13 2.260E+14 4.394E+13 1.349E+13 1.030E+13 2.548E+13 4.340E+12 2.341E+11 1.755E+13 1.024E+14 VI 0. 0. 7.911E+15 1.050E+15 2.211E+14 5.876E+13 3.025E+13 2.789E+12 3.697E+13 2.576E+12 2.177E+11 1.112E+12 1.746E+13 VII 0. 0. 1.667E+18 7.222E+15 2.831E+16 7.100E+13 4.654E+13 4.319E+12 4.533E+13 2.439E+13 3.197E+11 4.162E+11 2.198E+13 VIII 0. 0. 0. 5.095E+17 1.410E+17 2.741E+14 5.769E+13 6.857E+12 9.234E+13 3.779E+13 2.431E+11 3.414E+11 4.547E+13 IX 0. 0. 0. 0. 3.758E+18 3.137E+16 5.117E+13 8.170E+12 1.675E+14 6.429E+13 1.905E+13 2.262E+11 5.199E+13 X 0. 0. 0. 0. 0. 8.198E+16 8.637E+14 7.995E+12 3.997E+14 1.268E+14 2.269E+13 3.639E+11 5.524E+13 XI 0. 0. 0. 0. 0. 4.539E+17 3.883E+16 1.466E+14 2.072E+15 1.609E+14 3.908E+13 1.748E+13 6.412E+13 XII 0. 0. 0. 0. 0. 0. 5.438E+16 4.951E+15 2.978E+15 2.176E+14 9.041E+13 2.544E+13 7.152E+13 XIII 0. 0. 0. 0. 0. 0. 8.118E+16 4.781E+15 8.392E+16 3.237E+14 1.321E+14 4.639E+13 9.787E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.711E+15 5.310E+16 3.884E+15 1.556E+14 8.392E+13 9.643E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.094E+16 5.698E+16 1.857E+14 1.019E+14 1.548E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.193E+16 1.676E+15 1.337E+14 5.205E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.099E+15 1.361E+16 1.845E+14 6.871E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.042E+14 9.920E+14 8.154E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.607E+13 4.413E+15 1.111E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.248E+13 1.474E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.582E+11 1.474E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.371E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.715E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.131E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.194E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.653E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.333E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.287E+21 1.143E+20 9.921E+14 1.422E+17 1.104E+18 1.549E+16 2.559E+15 6.570E+12 4.476E+13 5.724E+12 1.024E+15 2.004E+13 2.306E+14 II 5.248E+21 2.913E+19 5.147E+17 2.337E+16 1.454E+17 9.418E+16 3.537E+16 4.360E+15 5.221E+16 1.335E+16 4.189E+15 2.532E+14 2.976E+16 III 0. 4.952E+20 2.572E+16 1.690E+15 1.806E+16 7.371E+16 1.874E+16 1.267E+13 3.456E+14 1.078E+16 2.027E+14 1.594E+15 4.308E+15 IV 0. 0. 2.313E+14 1.054E+14 2.149E+15 2.422E+14 6.822E+13 1.368E+13 3.168E+14 5.811E+13 2.698E+12 8.056E+13 5.701E+14 V 0. 0. 9.533E+14 2.315E+13 2.514E+14 4.440E+13 1.357E+13 1.099E+13 2.741E+13 4.701E+12 2.339E+11 1.893E+13 1.103E+14 VI 0. 0. 7.877E+15 1.026E+15 2.216E+14 5.877E+13 2.995E+13 2.899E+12 3.749E+13 2.817E+12 2.178E+11 1.212E+12 1.830E+13 VII 0. 0. 1.822E+18 7.209E+15 2.754E+16 6.992E+13 4.591E+13 4.261E+12 4.480E+13 2.406E+13 3.301E+11 4.149E+11 2.176E+13 VIII 0. 0. 0. 5.576E+17 1.408E+17 2.667E+14 5.684E+13 6.746E+12 9.075E+13 3.727E+13 2.436E+11 3.413E+11 4.481E+13 IX 0. 0. 0. 0. 4.124E+18 3.055E+16 5.009E+13 8.016E+12 1.642E+14 6.311E+13 1.871E+13 2.261E+11 5.110E+13 X 0. 0. 0. 0. 0. 8.246E+16 8.414E+14 7.777E+12 3.902E+14 1.240E+14 2.225E+13 3.575E+11 5.422E+13 XI 0. 0. 0. 0. 0. 5.069E+17 3.811E+16 1.439E+14 2.019E+15 1.570E+14 3.815E+13 1.710E+13 6.280E+13 XII 0. 0. 0. 0. 0. 0. 5.664E+16 4.920E+15 2.970E+15 2.112E+14 8.804E+13 2.483E+13 6.995E+13 XIII 0. 0. 0. 0. 0. 0. 9.593E+16 5.162E+15 8.512E+16 3.149E+14 1.283E+14 4.512E+13 9.560E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.626E+15 6.011E+16 3.977E+15 1.514E+14 8.148E+13 9.406E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.798E+16 6.028E+16 1.828E+14 9.916E+13 1.508E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.490E+16 1.737E+15 1.302E+14 5.057E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.692E+15 1.482E+16 1.812E+14 6.662E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.089E+15 1.035E+15 7.896E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.806E+13 4.907E+15 1.075E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.232E+14 1.437E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.226E+11 1.479E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.459E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.998E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.466E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.335E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.647E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.856E+08