# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: V_n10_b6.32 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.567E+18 1.833E+17 2.301E+14 2.196E+14 1.413E+15 1.527E+14 4.859E+13 5.709E+11 3.441E+12 1.700E+12 1.873E+12 1.785E+12 5.746E+12 II 1.354E+18 9.734E+16 7.887E+14 9.711E+13 9.962E+14 1.778E+14 4.343E+13 7.121E+12 9.324E+13 3.907E+13 7.874E+12 1.334E+12 5.024E+13 III 0. 4.850E+15 3.348E+13 9.228E+12 6.570E+13 2.811E+13 1.895E+13 1.847E+11 3.901E+12 5.870E+12 6.948E+11 6.591E+11 6.996E+12 IV 0. 0. 7.929E+12 1.744E+12 1.153E+13 7.071E+11 8.567E+10 7.437E+11 1.550E+12 6.093E+11 1.530E+11 7.063E+10 3.205E+12 V 0. 0. 3.932E+11 1.705E+10 4.791E+10 7.874E+08 5.048E+07 2.265E+08 1.506E+12 1.206E+11 1.106E+10 1.805E+09 2.114E+12 VI 0. 0. 2.089E-05 1.928E+07 4.998E+06 1.834E+04 542. 910. 2.116E+06 1.672E+09 1.048E+08 4.464E+06 1.695E+11 VII 0. 0. 0. 4.233E-19 0.198 0. 0. 0. 0. 1.041E+07 1.256E+05 499. 1.314E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.895E-05 1.98 0. 2.923E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.519E-11 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.438E+18 2.958E+17 3.038E+14 3.207E+14 2.187E+15 2.177E+14 5.323E+13 6.299E+11 4.183E+12 1.840E+12 2.453E+12 2.753E+12 5.030E+12 II 1.975E+18 1.123E+17 1.232E+15 1.597E+14 1.459E+15 2.857E+14 8.883E+13 1.130E+13 1.441E+14 6.113E+13 1.249E+13 2.320E+12 8.230E+13 III 0. 2.309E+16 3.227E+13 8.409E+12 6.406E+13 3.247E+13 2.402E+13 2.569E+11 2.473E+12 7.234E+12 7.794E+11 6.290E+11 9.834E+12 IV 0. 0. 2.014E+13 5.295E+12 4.221E+13 6.725E+12 1.643E+12 8.136E+11 7.494E+11 7.497E+11 2.156E+11 9.837E+10 2.386E+12 V 0. 0. 1.369E+13 9.791E+11 4.085E+12 3.101E+11 4.070E+10 2.165E+10 5.034E+12 5.066E+11 7.515E+10 1.623E+10 2.220E+12 VI 0. 0. 274. 4.113E+10 3.086E+10 7.308E+08 4.399E+07 1.589E+07 3.439E+09 8.773E+10 8.701E+09 9.501E+08 1.613E+12 VII 0. 0. 0. 1.782E-05 3.358E+07 7.461E+04 1.303E+03 455. 5.470E+04 1.311E+10 2.724E+08 6.599E+06 5.533E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 765. 6.415E+05 6.996E+03 1.173E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 335. 5.249E-04 1.215E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.194E-11 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.061E-17 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.208E+18 4.780E+17 3.237E+14 4.052E+14 2.882E+15 2.783E+14 9.270E+13 1.004E+12 3.854E+12 1.200E+12 2.901E+12 4.723E+12 8.519E+12 II 3.454E+18 1.312E+17 1.955E+15 3.099E+14 2.558E+15 4.765E+14 1.135E+14 1.668E+13 2.182E+14 9.271E+13 1.963E+13 3.104E+12 1.157E+14 III 0. 4.186E+16 3.314E+13 8.124E+12 7.878E+13 4.115E+13 3.763E+13 6.632E+11 3.265E+12 1.011E+13 8.662E+11 6.837E+11 2.239E+13 IV 0. 0. 1.276E+13 8.238E+12 9.276E+13 1.553E+13 6.532E+12 8.343E+11 5.229E+11 8.225E+11 3.535E+11 1.566E+11 2.541E+12 V 0. 0. 9.465E+13 9.753E+12 5.132E+13 7.663E+12 2.793E+12 4.735E+11 1.012E+13 1.079E+12 2.900E+11 8.729E+10 2.712E+12 VI 0. 0. 4.583E+06 6.304E+12 7.022E+12 4.127E+11 8.548E+10 1.086E+10 4.541E+11 8.289E+11 1.263E+11 2.679E+10 3.648E+12 VII 0. 0. 0. 39.2 2.867E+11 1.769E+09 1.180E+08 1.720E+07 4.420E+08 1.301E+12 2.548E+10 1.880E+09 6.602E+11 VIII 0. 0. 0. 0. 1.736E-04 2.473E+04 1.038E+04 1.136E+03 2.901E+04 2.657E+07 9.116E+08 3.137E+07 2.127E+10 IX 0. 0. 0. 0. 0. 5.461E-02 0. 0. 0. 26.4 4.697E+07 1.089E+05 1.987E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.493 81.7 1.160E+03 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.972E-02 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.847E+18 5.709E+17 1.447E+14 4.774E+14 3.446E+15 3.146E+14 1.049E+14 9.286E+11 3.485E+12 4.465E+11 3.532E+12 5.165E+12 8.504E+12 II 4.517E+18 1.784E+17 2.643E+15 3.942E+14 3.207E+15 6.020E+14 1.372E+14 2.061E+13 2.686E+14 1.138E+14 2.396E+13 4.030E+12 1.393E+14 III 0. 6.797E+16 4.512E+13 3.856E+12 7.278E+13 5.680E+13 5.599E+13 1.033E+12 3.789E+12 1.240E+13 1.108E+12 1.211E+12 3.232E+13 IV 0. 0. 8.048E+12 2.638E+12 8.926E+13 1.837E+13 6.326E+12 6.279E+11 4.509E+11 3.424E+11 3.855E+11 1.903E+11 2.858E+12 V 0. 0. 1.959E+14 8.274E+12 1.197E+14 2.585E+13 9.212E+12 1.081E+12 1.056E+13 3.345E+11 4.422E+11 1.894E+11 3.051E+12 VI 0. 0. 4.720E+09 5.195E+13 1.146E+14 1.046E+13 4.141E+12 3.821E+11 9.611E+12 6.728E+11 4.424E+11 1.713E+11 6.368E+12 VII 0. 0. 657. 1.981E+06 6.885E+13 7.634E+11 1.593E+11 2.183E+10 2.636E+11 7.591E+12 3.407E+11 5.994E+10 3.157E+12 VIII 0. 0. 0. 0. 1.458E+03 9.899E+08 7.984E+08 8.297E+07 1.023E+09 2.150E+10 8.813E+10 7.266E+09 5.001E+11 IX 0. 0. 0. 0. 0. 4.209E+06 3.795E+05 3.422E+04 2.821E+05 4.373E+06 6.464E+10 2.847E+08 8.344E+09 X 0. 0. 0. 0. 0. 0. 1.235E-06 0. 0. 15.5 4.165E+05 4.476E+06 1.999E+07 XI 0. 0. 0. 0. 0. 0. 1.155E-12 0. 0. 0. 0. 1.088E+05 2.231E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.878E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.576E-17 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.155E+18 5.965E+17 1.218E+14 7.146E+14 5.450E+15 3.397E+14 1.098E+14 9.450E+11 3.990E+12 3.912E+11 5.283E+12 5.428E+12 1.053E+13 II 6.744E+18 4.346E+17 3.644E+15 4.826E+14 3.658E+15 8.736E+14 2.019E+14 2.919E+13 3.706E+14 1.478E+14 2.981E+13 6.340E+12 1.989E+14 III 0. 2.295E+17 1.233E+14 5.664E+12 6.018E+13 1.199E+14 9.768E+13 1.011E+12 4.458E+12 2.582E+13 4.005E+12 2.468E+12 3.796E+13 IV 0. 0. 8.082E+12 2.811E+12 6.467E+13 3.153E+13 9.584E+12 8.165E+11 4.521E+11 4.801E+11 3.545E+11 3.095E+11 3.974E+12 V 0. 0. 7.853E+14 7.517E+12 9.021E+13 8.925E+13 2.420E+13 2.171E+12 1.509E+13 4.433E+11 4.333E+11 5.116E+11 4.337E+12 VI 0. 0. 1.441E+12 2.341E+14 2.100E+14 9.877E+13 3.783E+13 2.743E+12 4.890E+13 7.861E+11 5.365E+11 8.826E+11 1.783E+13 VII 0. 0. 2.725E+07 3.494E+09 1.446E+15 3.341E+13 8.871E+12 1.139E+12 1.340E+13 3.196E+13 7.533E+11 7.421E+11 2.006E+13 VIII 0. 0. 0. 401. 7.626E+07 6.709E+11 4.768E+11 5.697E+10 8.282E+11 1.543E+12 6.187E+11 2.726E+11 8.251E+12 IX 0. 0. 0. 0. 0. 9.957E+10 4.155E+09 4.968E+08 6.066E+09 1.091E+10 5.036E+12 4.357E+10 5.834E+11 X 0. 0. 0. 0. 0. 1.004E-02 1.370E+07 5.653E+05 6.474E+06 1.050E+07 2.180E+09 4.215E+09 1.057E+10 XI 0. 0. 0. 0. 0. 0. 1.798E+04 0.367 3.409E-10 475. 1.275E+05 2.400E+09 1.162E+08 XII 0. 0. 0. 0. 0. 0. 0. 7.645E-09 0. 0. 0. 7.594E+03 3.486E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 721. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.086E-13 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.008E+19 7.982E+17 1.521E+14 1.120E+15 8.850E+15 4.167E+14 1.245E+14 1.174E+12 5.105E+12 4.860E+11 8.013E+12 6.532E+12 1.618E+13 II 1.045E+19 7.403E+17 5.352E+15 6.633E+14 4.711E+15 1.289E+15 3.067E+14 4.424E+13 5.539E+14 2.037E+14 4.127E+13 1.029E+13 3.003E+14 III 0. 4.682E+17 2.869E+14 7.288E+12 6.315E+13 2.711E+14 1.773E+14 1.172E+12 5.947E+12 5.477E+13 8.834E+12 4.261E+12 5.181E+13 IV 0. 0. 7.883E+12 2.417E+12 5.632E+13 2.769E+13 8.534E+12 7.863E+11 4.863E+11 4.474E+11 3.136E+11 3.247E+11 5.840E+12 V 0. 0. 1.592E+15 6.918E+12 6.961E+13 9.274E+13 2.400E+13 2.026E+12 1.370E+13 3.871E+11 3.597E+11 4.515E+11 4.081E+12 VI 0. 0. 6.425E+13 5.034E+14 1.864E+14 1.827E+14 7.017E+13 4.187E+12 6.652E+13 7.852E+11 3.987E+11 9.542E+11 2.035E+13 VII 0. 0. 4.778E+10 4.301E+11 3.541E+15 1.927E+14 5.382E+13 5.435E+12 6.007E+13 5.399E+13 5.086E+11 1.363E+12 3.836E+13 VIII 0. 0. 0. 5.536E+06 4.267E+10 2.687E+13 1.470E+13 1.472E+12 2.137E+13 1.711E+13 5.611E+11 1.186E+12 3.530E+13 IX 0. 0. 0. 0. 6.070E+03 2.707E+13 9.683E+11 1.037E+11 1.483E+12 1.341E+12 1.417E+13 6.044E+11 8.360E+12 X 0. 0. 0. 0. 0. 1.027E+04 3.609E+10 1.381E+09 2.178E+10 2.126E+10 1.347E+11 2.567E+11 7.511E+11 XI 0. 0. 0. 0. 0. 0. 1.217E+09 8.463E+06 4.992E+07 3.984E+07 2.775E+08 8.503E+11 4.454E+10 XII 0. 0. 0. 0. 0. 0. 5.015E-06 3.862E+04 3.562E+04 1.188E+04 1.038E+05 1.535E+08 9.237E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.67 0. 0. 4.668E+03 1.368E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.904E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 45.2 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.660E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.071E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.587E+19 1.183E+18 1.718E+14 1.730E+15 1.385E+16 5.053E+14 1.287E+14 1.402E+12 6.548E+12 5.307E+11 1.168E+13 7.835E+12 2.252E+13 II 1.648E+19 1.053E+18 7.740E+15 8.634E+14 5.860E+15 1.779E+15 4.315E+14 6.525E+13 8.075E+14 2.848E+14 5.939E+13 1.486E+13 4.453E+14 III 0. 9.260E+17 5.078E+14 1.006E+13 7.952E+13 5.824E+14 3.235E+14 1.286E+12 7.719E+12 9.110E+13 1.333E+13 7.781E+12 6.746E+13 IV 0. 0. 8.354E+12 2.181E+12 5.110E+13 2.437E+13 7.780E+12 7.814E+11 6.273E+11 4.386E+11 2.892E+11 4.418E+11 8.645E+12 V 0. 0. 2.491E+15 7.046E+12 6.015E+13 7.682E+13 2.209E+13 1.846E+12 1.238E+13 3.483E+11 3.222E+11 3.902E+11 3.843E+12 VI 0. 0. 8.211E+14 1.005E+15 1.900E+14 1.635E+14 8.373E+13 4.540E+12 6.922E+13 7.532E+11 3.523E+11 7.854E+11 2.056E+13 VII 0. 0. 7.917E+12 1.271E+13 7.449E+15 2.800E+14 1.216E+14 1.062E+13 1.103E+14 6.642E+13 4.449E+11 1.089E+12 5.277E+13 VIII 0. 0. 0. 3.720E+09 2.668E+12 1.258E+14 8.696E+13 7.709E+12 1.043E+14 5.933E+13 6.009E+11 1.038E+12 8.267E+13 IX 0. 0. 0. 0. 1.953E+07 4.436E+14 2.003E+13 1.934E+12 2.732E+13 1.931E+13 2.921E+13 7.619E+11 4.224E+13 X 0. 0. 0. 0. 0. 3.899E+07 3.586E+12 1.198E+11 1.990E+12 1.722E+12 1.818E+12 6.819E+11 1.052E+13 XI 0. 0. 0. 0. 0. 0. 6.903E+11 4.836E+09 2.916E+10 2.333E+10 3.143E+10 6.972E+12 1.856E+12 XII 0. 0. 0. 0. 0. 0. 5.72 1.833E+08 1.467E+08 7.817E+07 1.306E+08 1.951E+10 1.432E+11 XIII 0. 0. 0. 0. 0. 0. 0. 9.063E-06 1.029E+06 5.225E+04 8.197E+04 1.177E+07 8.330E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.258E-14 0. 1.406E+03 1.216E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.385E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.612E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 21.9 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.363E+19 1.728E+18 1.968E+14 2.554E+15 2.053E+16 6.213E+14 1.283E+14 1.648E+12 8.330E+12 6.119E+11 1.653E+13 8.981E+12 3.099E+13 II 2.545E+19 1.379E+18 1.082E+16 1.066E+15 6.951E+15 2.324E+15 5.708E+14 9.198E+13 1.129E+15 3.814E+14 8.401E+13 2.010E+13 6.321E+14 III 0. 1.690E+18 7.338E+14 1.294E+13 1.065E+14 1.049E+15 5.332E+14 1.339E+12 9.347E+12 1.432E+14 1.717E+13 1.313E+13 8.403E+13 IV 0. 0. 8.819E+12 2.032E+12 4.757E+13 2.242E+13 7.184E+12 7.873E+11 8.396E+11 4.453E+11 2.702E+11 7.629E+11 1.174E+13 V 0. 0. 2.719E+15 7.893E+12 5.335E+13 6.732E+13 1.971E+13 1.673E+12 1.112E+13 3.187E+11 2.918E+11 3.617E+11 3.660E+12 VI 0. 0. 3.121E+15 1.715E+15 2.017E+14 1.368E+14 7.809E+13 4.188E+12 6.331E+13 6.756E+11 3.149E+11 6.937E+11 1.900E+13 VII 0. 0. 2.226E+14 1.494E+14 1.382E+16 2.413E+14 1.482E+14 1.284E+13 1.274E+14 6.447E+13 3.891E+11 9.478E+11 5.606E+13 VIII 0. 0. 0. 4.661E+11 5.810E+13 1.802E+14 1.863E+14 1.735E+13 2.168E+14 9.823E+13 6.143E+11 8.981E+11 1.230E+14 IX 0. 0. 0. 0. 7.615E+09 1.396E+15 1.010E+14 1.064E+13 1.408E+14 8.113E+13 4.667E+13 7.102E+11 1.071E+14 X 0. 0. 0. 0. 0. 6.040E+09 5.608E+13 2.028E+12 3.227E+13 2.424E+13 1.105E+13 8.867E+11 5.571E+13 XI 0. 0. 0. 0. 0. 691. 3.721E+13 3.259E+11 1.824E+12 1.341E+12 8.850E+11 1.694E+13 2.192E+13 XII 0. 0. 0. 0. 0. 0. 6.682E+04 5.286E+10 2.863E+10 2.282E+10 2.087E+10 2.967E+11 4.512E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.44 1.081E+09 1.063E+08 9.000E+07 1.444E+09 7.238E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.080E-04 2.978E+05 9.473E+04 1.845E+06 3.543E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 523. 0. 0. 1.050E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.406E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.680E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.010E+19 2.146E+18 2.152E+14 3.209E+15 2.611E+16 6.960E+14 1.313E+14 1.825E+12 9.695E+12 6.635E+11 2.035E+13 9.370E+12 4.015E+13 II 3.676E+19 1.719E+18 1.339E+16 1.331E+15 8.370E+15 2.730E+15 6.902E+14 1.160E+14 1.418E+15 4.494E+14 1.039E+14 2.488E+13 7.859E+14 III 0. 2.669E+18 1.148E+15 2.161E+13 1.574E+14 1.586E+15 7.255E+14 1.520E+12 1.273E+13 2.093E+14 2.348E+13 1.831E+13 1.067E+14 IV 0. 0. 9.690E+12 2.027E+12 4.564E+13 2.118E+13 6.724E+12 8.507E+11 1.234E+12 4.917E+11 2.580E+11 1.278E+12 1.992E+13 V 0. 0. 2.711E+15 8.999E+12 4.987E+13 6.082E+13 1.789E+13 1.543E+12 1.019E+13 3.007E+11 2.673E+11 3.573E+11 3.732E+12 VI 0. 0. 5.355E+15 2.250E+15 2.064E+14 1.202E+14 6.883E+13 3.747E+12 5.685E+13 6.442E+11 2.889E+11 6.249E+11 1.724E+13 VII 0. 0. 1.444E+15 6.671E+14 2.146E+16 2.110E+14 1.312E+14 1.214E+13 1.198E+14 5.792E+13 3.559E+11 8.455E+11 5.199E+13 VIII 0. 0. 0. 1.223E+13 5.120E+14 1.995E+14 1.880E+14 2.158E+13 2.660E+14 1.057E+14 5.632E+11 7.828E+11 1.296E+14 IX 0. 0. 0. 0. 5.632E+11 2.601E+15 1.500E+14 2.262E+13 3.003E+14 1.460E+14 5.526E+13 6.283E+11 1.495E+14 X 0. 0. 0. 0. 0. 1.666E+11 1.662E+14 9.388E+12 1.531E+14 9.807E+13 3.018E+13 1.003E+12 1.247E+14 XI 0. 0. 0. 0. 0. 4.690E+05 2.661E+14 4.140E+12 2.364E+13 1.503E+13 7.210E+12 2.816E+13 8.639E+13 XII 0. 0. 0. 0. 0. 0. 2.411E+07 2.003E+12 7.823E+11 8.640E+11 6.170E+11 1.853E+12 3.690E+13 XIII 0. 0. 0. 0. 0. 0. 0. 5.018E+03 1.078E+11 1.639E+10 1.126E+10 4.182E+10 1.292E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.52 2.298E+08 6.038E+07 2.943E+08 1.634E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.184E+06 9.242E+04 4.637E+05 1.419E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 88.2 0. 6.665E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.125E-08 0. 1.233E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.627E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.783E+19 2.678E+18 2.390E+14 4.010E+15 3.276E+16 8.482E+14 1.476E+14 1.973E+12 1.113E+13 7.542E+11 2.590E+13 9.684E+12 4.898E+13 II 4.898E+19 2.027E+18 1.641E+16 1.580E+15 9.682E+15 3.148E+15 8.547E+14 1.435E+14 1.748E+15 5.306E+14 1.279E+14 3.003E+13 9.681E+14 III 0. 3.778E+18 1.542E+15 3.193E+13 2.373E+14 2.178E+15 9.040E+14 1.678E+12 1.621E+13 2.813E+14 2.829E+13 2.443E+13 1.283E+14 IV 0. 0. 9.889E+12 2.026E+12 4.529E+13 2.040E+13 6.349E+12 9.238E+11 1.692E+12 5.670E+11 2.532E+11 2.097E+12 2.819E+13 V 0. 0. 2.562E+15 1.039E+13 4.896E+13 5.559E+13 1.640E+13 1.433E+12 9.412E+12 2.736E+11 2.470E+11 3.809E+11 4.218E+12 VI 0. 0. 6.555E+15 2.504E+15 2.240E+14 1.092E+14 6.233E+13 3.407E+12 5.191E+13 5.915E+11 2.629E+11 5.686E+11 1.574E+13 VII 0. 0. 4.203E+15 1.500E+15 2.861E+16 1.839E+14 1.157E+14 1.083E+13 1.080E+14 5.225E+13 3.357E+11 7.686E+11 4.700E+13 VIII 0. 0. 0. 1.009E+14 2.259E+15 2.066E+14 1.659E+14 2.018E+13 2.625E+14 9.862E+13 5.508E+11 7.137E+11 1.199E+14 IX 0. 0. 0. 0. 1.222E+13 3.928E+15 1.483E+14 2.604E+13 4.008E+14 1.745E+14 5.476E+13 5.529E+11 1.524E+14 X 0. 0. 0. 0. 0. 1.803E+12 2.312E+14 1.688E+13 3.500E+14 1.976E+14 4.777E+13 1.017E+12 1.607E+14 XI 0. 0. 0. 0. 0. 5.022E+07 6.477E+14 1.410E+13 1.118E+14 6.189E+13 2.363E+13 3.743E+13 1.575E+14 XII 0. 0. 0. 0. 0. 0. 9.882E+08 1.526E+13 6.134E+12 8.459E+12 5.020E+12 6.315E+12 1.114E+14 XIII 0. 0. 0. 0. 0. 0. 49.2 1.060E+06 2.259E+12 4.412E+11 2.626E+11 4.351E+11 6.972E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.385E+03 2.216E+10 4.700E+09 1.090E+10 1.829E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.483E+08 2.847E+07 7.038E+07 3.681E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.607E-03 1.555E+05 1.312E+05 4.467E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 396. 0. 2.203E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.134E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.027E+19 2.853E+18 2.360E+14 4.204E+15 3.485E+16 8.791E+14 1.425E+14 1.951E+12 1.137E+13 7.762E+11 2.734E+13 9.164E+12 5.201E+13 II 6.194E+19 2.091E+18 1.735E+16 1.790E+15 1.063E+16 3.165E+15 9.119E+14 1.543E+14 1.877E+15 5.734E+14 1.357E+14 3.153E+13 1.027E+15 III 0. 5.046E+18 1.964E+15 4.749E+13 3.763E+14 2.589E+15 9.942E+14 1.788E+12 1.963E+13 2.990E+14 3.261E+13 2.717E+13 1.423E+14 IV 0. 0. 9.824E+12 2.254E+12 4.974E+13 1.991E+13 6.051E+12 1.032E+12 2.102E+12 6.778E+11 2.596E+11 3.224E+12 3.836E+13 V 0. 0. 2.328E+15 1.108E+13 4.554E+13 5.112E+13 1.511E+13 1.342E+12 8.855E+12 2.553E+11 2.322E+11 4.331E+11 5.813E+12 VI 0. 0. 7.055E+15 2.592E+15 2.622E+14 1.008E+14 5.727E+13 3.124E+12 4.776E+13 5.194E+11 2.405E+11 5.230E+11 1.453E+13 VII 0. 0. 8.173E+15 2.395E+15 3.437E+16 1.641E+14 1.051E+14 9.838E+12 9.877E+13 4.802E+13 3.003E+11 7.021E+11 4.274E+13 VIII 0. 0. 0. 4.262E+14 6.290E+15 2.019E+14 1.463E+14 1.792E+13 2.422E+14 8.937E+13 5.262E+11 6.620E+11 1.085E+14 IX 0. 0. 0. 0. 1.210E+14 5.392E+15 1.344E+14 2.395E+13 4.303E+14 1.756E+14 5.067E+13 5.326E+11 1.405E+14 X 0. 0. 0. 0. 0. 1.156E+13 2.660E+14 1.883E+13 5.405E+14 2.757E+14 5.575E+13 9.838E+11 1.603E+14 XI 0. 0. 0. 0. 0. 1.933E+09 1.107E+15 2.378E+13 3.038E+14 1.479E+14 4.573E+13 4.283E+13 1.866E+14 XII 0. 0. 0. 0. 0. 0. 1.465E+10 4.378E+13 2.521E+13 4.099E+13 1.939E+13 1.449E+13 1.811E+14 XIII 0. 0. 0. 0. 0. 0. 1.321E+04 3.973E+07 1.934E+13 4.843E+12 2.266E+12 2.344E+12 1.719E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0.760 1.082E+06 5.791E+11 9.983E+10 1.523E+11 7.811E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.472E+10 1.624E+09 2.789E+09 3.023E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.36 2.775E+07 1.696E+07 7.948E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.806E+05 3.541E+04 8.107E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 63.8 8.648E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.346E-02 2.500E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.217E+19 3.817E+18 2.617E+14 5.495E+15 4.506E+16 1.176E+15 1.857E+14 2.087E+12 1.288E+13 9.113E+11 3.759E+13 9.385E+12 5.921E+13 II 7.951E+19 2.363E+18 2.186E+16 2.047E+15 1.213E+16 3.956E+15 1.213E+15 1.951E+14 2.366E+15 6.934E+14 1.707E+14 3.822E+13 1.307E+15 III 0. 6.688E+18 2.494E+15 6.583E+13 5.482E+14 3.218E+15 1.181E+15 1.923E+12 2.360E+13 4.051E+14 3.801E+13 3.729E+13 1.688E+14 IV 0. 0. 1.134E+13 2.569E+12 5.530E+13 1.954E+13 5.823E+12 1.146E+12 2.871E+12 8.320E+11 2.692E+11 4.510E+12 4.995E+13 V 0. 0. 2.120E+15 1.087E+13 4.106E+13 4.740E+13 1.405E+13 1.274E+12 8.328E+12 2.473E+11 2.206E+11 4.917E+11 7.868E+12 VI 0. 0. 7.285E+15 2.583E+15 2.950E+14 9.275E+13 5.268E+13 2.877E+12 4.415E+13 4.665E+11 2.229E+11 4.854E+11 1.354E+13 VII 0. 0. 1.378E+16 3.291E+15 3.955E+16 1.530E+14 9.703E+13 9.040E+12 9.086E+13 4.432E+13 2.700E+11 6.465E+11 3.928E+13 VIII 0. 0. 0. 1.279E+15 1.364E+16 1.993E+14 1.332E+14 1.627E+13 2.229E+14 8.207E+13 4.650E+11 6.045E+11 9.886E+13 IX 0. 0. 0. 0. 7.659E+14 7.281E+15 1.205E+14 2.143E+13 4.240E+14 1.659E+14 4.644E+13 5.061E+11 1.276E+14 X 0. 0. 0. 0. 0. 5.754E+13 2.795E+14 1.826E+13 6.890E+14 3.198E+14 5.683E+13 9.720E+11 1.475E+14 XI 0. 0. 0. 0. 0. 4.353E+10 1.724E+15 3.103E+13 6.128E+14 2.579E+14 6.600E+13 4.493E+13 1.812E+14 XII 0. 0. 0. 0. 0. 0. 1.400E+11 8.818E+13 7.143E+13 1.260E+14 4.868E+13 2.579E+13 2.047E+14 XIII 0. 0. 0. 0. 0. 0. 9.771E+05 6.408E+08 1.036E+14 2.949E+13 1.128E+13 8.468E+12 2.520E+14 XIV 0. 0. 0. 0. 0. 0. 0. 354. 6.754E+07 7.678E+12 1.089E+12 1.237E+12 1.702E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.608E+12 4.216E+10 5.495E+10 1.092E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.451E+03 1.809E+09 9.101E+08 5.264E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.980E+07 5.570E+06 9.714E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.577E-04 3.130E+04 3.601E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 103. 4.033E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.093E+05 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.613E+19 5.020E+18 2.893E+14 7.060E+15 5.699E+16 1.540E+15 2.436E+14 2.251E+12 1.438E+13 1.070E+12 5.029E+13 1.003E+13 6.375E+13 II 1.060E+20 2.670E+18 2.717E+16 2.250E+15 1.356E+16 4.997E+15 1.584E+15 2.415E+14 2.924E+15 8.288E+14 2.112E+14 4.557E+13 1.634E+15 III 0. 9.134E+18 2.920E+15 8.176E+13 7.105E+14 3.768E+15 1.356E+15 2.104E+12 2.737E+13 5.273E+14 4.250E+13 4.956E+13 1.985E+14 IV 0. 0. 1.345E+13 2.770E+12 5.839E+13 1.904E+13 5.629E+12 1.258E+12 3.677E+12 9.679E+11 2.748E+11 5.166E+12 6.027E+13 V 0. 0. 1.957E+15 1.026E+13 3.736E+13 4.436E+13 1.318E+13 1.218E+12 7.881E+12 2.447E+11 2.103E+11 5.097E+11 9.026E+12 VI 0. 0. 7.373E+15 2.513E+15 3.231E+14 8.594E+13 4.880E+13 2.670E+12 4.118E+13 4.319E+11 2.089E+11 4.540E+11 1.270E+13 VII 0. 0. 2.278E+16 4.228E+15 4.511E+16 1.454E+14 8.991E+13 8.340E+12 8.392E+13 4.107E+13 2.489E+11 6.011E+11 3.642E+13 VIII 0. 0. 0. 3.171E+15 2.613E+16 2.048E+14 1.235E+14 1.500E+13 2.060E+14 7.599E+13 4.146E+11 5.553E+11 9.091E+13 IX 0. 0. 0. 0. 3.616E+15 1.013E+16 1.102E+14 1.948E+13 4.050E+14 1.541E+14 4.275E+13 4.661E+11 1.166E+14 X 0. 0. 0. 0. 0. 2.455E+14 2.991E+14 1.712E+13 7.912E+14 3.318E+14 5.490E+13 9.403E+11 1.345E+14 XI 0. 0. 0. 0. 0. 6.781E+11 2.670E+15 3.668E+13 1.034E+15 3.609E+14 8.178E+13 4.486E+13 1.655E+14 XII 0. 0. 0. 0. 0. 0. 1.056E+12 1.604E+14 1.626E+14 2.766E+14 9.411E+13 3.853E+13 1.937E+14 XIII 0. 0. 0. 0. 0. 0. 4.099E+07 6.891E+09 4.070E+14 1.121E+14 3.837E+13 2.256E+13 2.655E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.726E+04 2.083E+09 5.721E+13 7.142E+12 6.510E+12 2.250E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 714. 2.364E+13 5.810E+11 6.155E+11 2.053E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.964E+05 5.785E+10 2.420E+10 1.588E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.657E+09 3.753E+08 4.608E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.620 5.598E+06 4.747E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.043E+04 1.648E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.030E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.410E+19 6.574E+18 3.289E+14 9.104E+15 7.234E+16 2.054E+15 3.252E+14 2.448E+12 1.615E+13 1.278E+12 6.708E+13 1.104E+13 6.762E+13 II 1.452E+20 3.070E+18 3.400E+16 2.439E+15 1.506E+16 6.381E+15 2.072E+15 3.001E+14 3.628E+15 9.987E+14 2.630E+14 5.481E+13 2.051E+15 III 0. 1.276E+19 3.319E+15 9.588E+13 9.089E+14 4.334E+15 1.548E+15 2.344E+12 3.156E+13 6.819E+14 4.665E+13 6.533E+13 2.369E+14 IV 0. 0. 1.715E+13 2.879E+12 5.961E+13 1.853E+13 5.480E+12 1.369E+12 4.645E+12 1.104E+12 2.783E+11 5.518E+12 7.006E+13 V 0. 0. 1.817E+15 9.542E+12 3.441E+13 4.176E+13 1.245E+13 1.173E+12 7.494E+12 2.471E+11 2.013E+11 5.149E+11 9.441E+12 VI 0. 0. 7.405E+15 2.405E+15 3.457E+14 7.994E+13 4.551E+13 2.498E+12 3.869E+13 4.058E+11 1.971E+11 4.270E+11 1.199E+13 VII 0. 0. 3.637E+16 5.085E+15 4.998E+16 1.399E+14 8.355E+13 7.740E+12 7.787E+13 3.823E+13 2.314E+11 5.624E+11 3.400E+13 VIII 0. 0. 0. 6.587E+15 4.396E+16 2.209E+14 1.159E+14 1.395E+13 1.914E+14 7.084E+13 3.764E+11 5.138E+11 8.434E+13 IX 0. 0. 0. 0. 1.248E+16 1.410E+16 1.035E+14 1.801E+13 3.813E+14 1.427E+14 3.961E+13 4.218E+11 1.075E+14 X 0. 0. 0. 0. 0. 8.345E+14 3.268E+14 1.602E+13 8.360E+14 3.170E+14 5.178E+13 8.907E+11 1.237E+14 XI 0. 0. 0. 0. 0. 6.662E+12 4.074E+15 4.238E+13 1.468E+15 4.047E+14 9.012E+13 4.317E+13 1.517E+14 XII 0. 0. 0. 0. 0. 0. 5.988E+12 2.686E+14 2.962E+14 4.217E+14 1.453E+14 4.873E+13 1.773E+14 XIII 0. 0. 0. 0. 0. 0. 9.520E+08 5.107E+10 1.159E+15 2.563E+14 9.293E+13 4.427E+13 2.492E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.010E+06 3.184E+10 2.229E+14 2.938E+13 2.192E+13 2.340E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.388E+04 1.608E+14 4.389E+12 3.845E+12 2.665E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.163E+07 9.040E+11 3.126E+11 2.948E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.156E+11 1.068E+10 1.178E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 295. 3.703E+08 2.788E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.664E+06 2.510E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.777E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.917E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.055E+20 8.511E+18 3.831E+14 1.154E+16 9.056E+16 2.634E+15 4.169E+14 2.690E+12 1.818E+13 1.511E+12 8.969E+13 1.246E+13 7.191E+13 II 1.984E+20 3.428E+18 4.210E+16 2.613E+15 1.649E+16 7.947E+15 2.636E+15 3.686E+14 4.451E+15 1.195E+15 3.226E+14 6.528E+13 2.550E+15 III 0. 1.776E+19 3.638E+15 1.051E+14 1.136E+15 5.061E+15 1.780E+15 2.480E+12 3.419E+13 8.637E+14 4.925E+13 8.381E+13 2.752E+14 IV 0. 0. 2.184E+13 2.909E+12 5.958E+13 1.830E+13 5.372E+12 1.429E+12 5.514E+12 1.216E+12 2.787E+11 5.911E+12 7.606E+13 V 0. 0. 1.703E+15 8.908E+12 3.227E+13 3.957E+13 1.183E+13 1.138E+12 7.158E+12 2.529E+11 1.937E+11 5.264E+11 9.364E+12 VI 0. 0. 7.476E+15 2.284E+15 3.551E+14 7.493E+13 4.274E+13 2.353E+12 3.660E+13 3.883E+11 1.870E+11 4.042E+11 1.137E+13 VII 0. 0. 5.503E+16 5.754E+15 5.296E+16 1.344E+14 7.800E+13 7.223E+12 7.277E+13 3.580E+13 2.171E+11 5.292E+11 3.195E+13 VIII 0. 0. 0. 1.179E+16 6.460E+16 2.448E+14 1.091E+14 1.305E+13 1.787E+14 6.629E+13 3.485E+11 4.802E+11 7.880E+13 IX 0. 0. 0. 0. 3.251E+16 1.895E+16 9.911E+13 1.686E+13 3.575E+14 1.329E+14 3.687E+13 3.838E+11 9.990E+13 X 0. 0. 0. 0. 0. 2.241E+15 3.622E+14 1.515E+13 8.358E+14 2.934E+14 4.845E+13 8.228E+11 1.146E+14 XI 0. 0. 0. 0. 0. 4.276E+13 5.989E+15 4.854E+13 1.818E+15 3.947E+14 9.114E+13 4.065E+13 1.404E+14 XII 0. 0. 0. 0. 0. 0. 2.573E+13 4.173E+14 4.495E+14 4.848E+14 1.853E+14 5.398E+13 1.636E+14 XIII 0. 0. 0. 0. 0. 0. 1.325E+10 2.730E+11 2.519E+15 3.881E+14 1.680E+14 6.737E+13 2.304E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.068E+07 2.748E+11 5.039E+14 8.152E+13 5.092E+13 2.262E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.946E+06 5.672E+14 2.009E+13 1.479E+13 2.972E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.042E+09 7.623E+12 2.207E+12 4.341E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 152. 1.785E+12 1.471E+11 2.209E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.367E+04 1.066E+10 1.036E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.527E+08 2.066E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.266E-02 1.734E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.198E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.532E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.379E+20 1.147E+19 1.895E+14 1.527E+16 1.182E+17 3.508E+15 5.510E+14 2.153E+12 1.279E+13 8.336E+11 1.228E+14 6.709E+12 5.801E+13 II 2.669E+20 3.907E+18 5.472E+16 2.809E+15 1.842E+16 1.044E+16 3.529E+15 4.724E+14 5.697E+15 1.534E+15 4.147E+14 4.189E+13 3.323E+15 III 0. 2.418E+19 3.946E+15 1.119E+14 1.423E+15 6.013E+15 2.086E+15 2.612E+12 3.665E+13 1.095E+15 5.132E+13 1.570E+14 3.340E+14 IV 0. 0. 2.733E+13 2.899E+12 5.899E+13 1.801E+13 5.276E+12 1.470E+12 6.369E+12 1.318E+12 2.775E+11 8.047E+12 8.037E+13 V 0. 0. 1.608E+15 8.326E+12 3.073E+13 3.768E+13 1.129E+13 1.109E+12 6.867E+12 2.602E+11 1.870E+11 5.931E+11 9.121E+12 VI 0. 0. 7.550E+15 2.155E+15 3.542E+14 7.072E+13 4.037E+13 2.229E+12 3.477E+13 3.757E+11 1.787E+11 3.844E+11 1.084E+13 VII 0. 0. 7.895E+16 6.225E+15 5.403E+16 1.292E+14 7.312E+13 6.784E+12 6.832E+13 3.367E+13 2.049E+11 5.004E+11 3.017E+13 VIII 0. 0. 0. 1.884E+16 8.430E+16 2.731E+14 1.029E+14 1.224E+13 1.671E+14 6.216E+13 3.257E+11 4.520E+11 7.406E+13 IX 0. 0. 0. 0. 6.776E+16 2.422E+16 9.595E+13 1.589E+13 3.355E+14 1.246E+14 3.447E+13 3.550E+11 9.343E+13 X 0. 0. 0. 0. 0. 4.907E+15 4.073E+14 1.446E+13 8.116E+14 2.718E+14 4.537E+13 7.560E+11 1.068E+14 XI 0. 0. 0. 0. 0. 1.936E+14 8.402E+15 5.480E+13 2.060E+15 3.675E+14 8.758E+13 3.797E+13 1.308E+14 XII 0. 0. 0. 0. 0. 0. 8.695E+13 6.075E+14 6.027E+14 4.849E+14 2.032E+14 5.481E+13 1.525E+14 XIII 0. 0. 0. 0. 0. 0. 1.212E+11 1.118E+12 4.522E+15 4.618E+14 2.365E+14 8.491E+13 2.140E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.652E+08 1.569E+12 8.113E+14 1.607E+14 8.911E+13 2.140E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.118E+07 1.317E+15 5.965E+13 3.916E+13 3.081E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.044E+10 3.759E+13 9.749E+12 5.618E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.886E+03 1.473E+13 1.144E+12 3.486E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.422E+06 1.565E+11 2.919E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.250E+10 1.137E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 25.0 1.990E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.093E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.417E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.559E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.768E+20 1.504E+19 2.174E+14 1.973E+16 1.512E+17 4.556E+15 7.219E+14 2.418E+12 1.481E+13 1.062E+12 1.641E+14 7.652E+12 6.270E+13 II 3.494E+20 4.442E+18 6.954E+16 3.044E+15 2.066E+16 1.340E+16 4.614E+15 5.955E+14 7.177E+15 1.951E+15 5.234E+14 5.075E+13 4.224E+15 III 0. 3.193E+19 4.293E+15 1.197E+14 1.799E+15 7.155E+15 2.422E+15 2.742E+12 3.980E+13 1.356E+15 5.332E+13 2.013E+14 4.052E+14 IV 0. 0. 3.324E+13 2.934E+12 5.963E+13 1.800E+13 5.222E+12 1.514E+12 7.423E+12 1.445E+12 2.785E+11 9.022E+12 8.495E+13 V 0. 0. 1.524E+15 7.756E+12 2.953E+13 3.607E+13 1.082E+13 1.089E+12 6.618E+12 2.714E+11 1.819E+11 6.336E+11 9.071E+12 VI 0. 0. 7.593E+15 2.026E+15 3.437E+14 6.701E+13 3.830E+13 2.121E+12 3.319E+13 3.683E+11 1.715E+11 3.674E+11 1.038E+13 VII 0. 0. 1.078E+17 6.549E+15 5.358E+16 1.235E+14 6.890E+13 6.399E+12 6.451E+13 3.183E+13 1.943E+11 4.749E+11 2.862E+13 VIII 0. 0. 0. 2.755E+16 1.007E+17 3.044E+14 9.707E+13 1.150E+13 1.568E+14 5.848E+13 3.052E+11 4.263E+11 6.993E+13 IX 0. 0. 0. 0. 1.194E+17 2.932E+16 9.380E+13 1.508E+13 3.161E+14 1.173E+14 3.234E+13 3.304E+11 8.790E+13 X 0. 0. 0. 0. 0. 9.092E+15 4.610E+14 1.396E+13 7.787E+14 2.537E+14 4.268E+13 6.896E+11 9.998E+13 XI 0. 0. 0. 0. 0. 6.616E+14 1.123E+16 6.133E+13 2.216E+15 3.408E+14 8.223E+13 3.542E+13 1.224E+14 XII 0. 0. 0. 0. 0. 0. 2.397E+14 8.353E+14 7.493E+14 4.615E+14 2.012E+14 5.307E+13 1.431E+14 XIII 0. 0. 0. 0. 0. 0. 7.829E+11 3.667E+12 7.101E+15 4.889E+14 2.715E+14 9.372E+13 2.006E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.314E+09 6.602E+12 1.084E+15 2.346E+14 1.257E+14 2.017E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.794E+08 2.386E+15 1.203E+14 7.723E+13 3.076E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.637E+10 1.145E+14 2.960E+13 6.695E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.115E+05 6.893E+13 5.636E+12 4.888E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.646E+07 1.329E+12 6.705E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.838E+11 4.624E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.760E+03 1.515E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.671E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.077E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.028E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 630. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.747 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.175E+20 1.877E+19 2.505E+14 2.438E+16 1.858E+17 5.692E+15 8.937E+14 2.719E+12 1.708E+13 1.308E+12 2.098E+14 8.693E+12 6.810E+13 II 4.450E+20 4.993E+18 8.509E+16 3.303E+15 2.292E+16 1.650E+16 5.766E+15 7.244E+14 8.726E+15 2.381E+15 6.353E+14 6.059E+13 5.168E+15 III 0. 4.098E+19 4.610E+15 1.258E+14 2.201E+15 8.303E+15 2.765E+15 2.871E+12 4.203E+13 1.636E+15 5.487E+13 2.473E+14 4.797E+14 IV 0. 0. 4.020E+13 2.972E+12 6.054E+13 1.824E+13 5.183E+12 1.548E+12 8.521E+12 1.579E+12 2.784E+11 9.839E+12 8.829E+13 V 0. 0. 1.444E+15 7.313E+12 2.858E+13 3.463E+13 1.039E+13 1.074E+12 6.382E+12 2.857E+11 1.775E+11 6.900E+11 9.062E+12 VI 0. 0. 7.618E+15 1.916E+15 3.264E+14 6.378E+13 3.648E+13 2.026E+12 3.177E+13 3.662E+11 1.656E+11 3.524E+11 9.977E+12 VII 0. 0. 1.415E+17 6.774E+15 5.216E+16 1.182E+14 6.521E+13 6.064E+12 6.122E+13 3.021E+13 1.851E+11 4.525E+11 2.724E+13 VIII 0. 0. 0. 3.782E+16 1.129E+17 3.346E+14 9.171E+13 1.085E+13 1.478E+14 5.519E+13 2.869E+11 4.046E+11 6.631E+13 IX 0. 0. 0. 0. 1.874E+17 3.382E+16 9.196E+13 1.434E+13 2.983E+14 1.108E+14 3.045E+13 3.115E+11 8.307E+13 X 0. 0. 0. 0. 0. 1.480E+16 5.220E+14 1.357E+13 7.446E+14 2.389E+14 4.035E+13 6.405E+11 9.420E+13 XI 0. 0. 0. 0. 0. 1.819E+15 1.438E+16 6.837E+13 2.319E+15 3.180E+14 7.694E+13 3.321E+13 1.150E+14 XII 0. 0. 0. 0. 0. 0. 5.603E+14 1.097E+15 8.931E+14 4.337E+14 1.899E+14 5.027E+13 1.348E+14 XIII 0. 0. 0. 0. 0. 0. 3.820E+12 1.007E+13 1.019E+16 4.910E+14 2.742E+14 9.501E+13 1.891E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.484E+10 2.212E+13 1.316E+15 2.746E+14 1.507E+14 1.904E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.834E+09 3.729E+15 1.786E+14 1.207E+14 3.006E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.104E+11 2.366E+14 6.627E+13 7.521E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.376E+06 2.027E+14 1.907E+13 6.286E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.482E+08 7.174E+12 1.312E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 47.0 1.598E+12 1.478E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.360E+05 8.303E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.675E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.012E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.528E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.061E+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 2.811E+20 2.456E+19 3.059E+14 3.171E+16 2.404E+17 7.128E+15 1.199E+15 3.236E+12 2.080E+13 1.729E+12 2.794E+14 1.091E+13 7.788E+13 II 5.561E+20 5.917E+18 1.095E+17 3.674E+15 2.667E+16 2.166E+16 7.581E+15 9.264E+14 1.116E+16 3.109E+15 8.135E+14 7.596E+13 6.638E+15 III 0. 5.133E+19 5.045E+15 1.326E+14 2.373E+15 1.016E+16 3.256E+15 3.031E+12 4.472E+13 2.022E+15 5.659E+13 3.191E+14 6.067E+14 IV 0. 0. 4.147E+13 3.006E+12 6.137E+13 1.830E+13 5.188E+12 1.591E+12 9.861E+12 1.748E+12 2.793E+11 1.106E+13 9.230E+13 V 0. 0. 1.374E+15 6.930E+12 2.795E+13 3.339E+13 1.002E+13 1.066E+12 6.177E+12 3.005E+11 1.733E+11 7.334E+11 9.041E+12 VI 0. 0. 7.644E+15 1.814E+15 3.105E+14 6.096E+13 3.487E+13 1.941E+12 3.052E+13 3.669E+11 1.605E+11 3.394E+11 9.618E+12 VII 0. 0. 1.800E+17 6.925E+15 5.021E+16 1.128E+14 6.197E+13 5.768E+12 5.830E+13 2.871E+13 1.779E+11 4.328E+11 2.602E+13 VIII 0. 0. 0. 4.967E+16 1.218E+17 3.601E+14 8.654E+13 1.028E+13 1.398E+14 5.241E+13 2.719E+11 3.853E+11 6.310E+13 IX 0. 0. 0. 0. 2.707E+17 3.745E+16 8.968E+13 1.365E+13 2.822E+14 1.049E+14 2.878E+13 2.946E+11 7.885E+13 X 0. 0. 0. 0. 0. 2.179E+16 5.881E+14 1.324E+13 7.111E+14 2.258E+14 3.823E+13 5.947E+11 8.904E+13 XI 0. 0. 0. 0. 0. 4.222E+15 1.775E+16 7.607E+13 2.388E+15 2.988E+14 7.233E+13 3.121E+13 1.084E+14 XII 0. 0. 0. 0. 0. 0. 1.149E+15 1.390E+15 1.038E+15 4.078E+14 1.774E+14 4.739E+13 1.270E+14 XIII 0. 0. 0. 0. 0. 0. 1.490E+13 2.400E+13 1.376E+16 4.824E+14 2.620E+14 9.182E+13 1.790E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.425E+10 6.231E+13 1.518E+15 2.842E+14 1.609E+14 1.807E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.474E+10 5.323E+15 2.177E+14 1.563E+14 2.903E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.160E+12 3.749E+14 1.147E+14 8.078E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.685E+07 4.335E+14 4.665E+13 7.563E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.502E+09 2.613E+13 2.255E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.203E+03 8.787E+12 3.879E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.362E+06 3.478E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.187E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.451E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.450E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.166E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.125E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.525E+20 3.121E+19 3.755E+14 3.988E+16 3.011E+17 9.033E+15 1.531E+15 3.801E+12 2.506E+13 2.267E+12 3.582E+14 1.317E+13 9.056E+13 II 6.819E+20 6.773E+18 1.369E+17 4.112E+15 3.063E+16 2.723E+16 9.664E+15 1.152E+15 1.387E+16 3.960E+15 1.012E+15 9.452E+13 8.285E+15 III 0. 6.310E+19 5.485E+15 1.378E+14 3.109E+15 1.213E+16 3.761E+15 3.170E+12 4.718E+13 2.416E+15 5.796E+13 3.978E+14 7.444E+14 IV 0. 0. 5.069E+13 3.035E+12 6.250E+13 1.908E+13 5.215E+12 1.619E+12 1.124E+13 1.908E+12 2.791E+11 1.261E+13 9.495E+13 V 0. 0. 1.299E+15 6.550E+12 2.752E+13 3.229E+13 9.681E+12 1.064E+12 5.997E+12 3.168E+11 1.700E+11 8.022E+11 8.988E+12 VI 0. 0. 7.669E+15 1.709E+15 2.934E+14 5.846E+13 3.342E+13 1.865E+12 2.939E+13 3.709E+11 1.563E+11 3.281E+11 9.299E+12 VII 0. 0. 2.238E+17 7.038E+15 4.813E+16 1.072E+14 5.915E+13 5.506E+12 5.571E+13 2.742E+13 1.714E+11 4.154E+11 2.493E+13 VIII 0. 0. 0. 6.317E+16 1.284E+17 3.810E+14 8.196E+13 9.757E+12 1.328E+14 4.987E+13 2.578E+11 3.679E+11 6.024E+13 IX 0. 0. 0. 0. 3.687E+17 4.013E+16 8.744E+13 1.300E+13 2.677E+14 9.945E+13 2.722E+13 2.797E+11 7.507E+13 X 0. 0. 0. 0. 0. 2.959E+16 6.574E+14 1.299E+13 6.799E+14 2.144E+14 3.639E+13 5.591E+11 8.458E+13 XI 0. 0. 0. 0. 0. 8.552E+15 2.127E+16 8.443E+13 2.434E+15 2.829E+14 6.847E+13 2.946E+13 1.026E+14 XII 0. 0. 0. 0. 0. 0. 2.122E+15 1.712E+15 1.186E+15 3.845E+14 1.662E+14 4.476E+13 1.199E+14 XIII 0. 0. 0. 0. 0. 0. 4.836E+13 5.091E+13 1.780E+16 4.685E+14 2.466E+14 8.694E+13 1.699E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.021E+11 1.530E+14 1.695E+15 2.783E+14 1.597E+14 1.724E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.305E+11 7.170E+15 2.384E+14 1.753E+14 2.791E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.650E+12 5.078E+14 1.600E+14 8.387E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.973E+08 7.570E+14 8.653E+13 8.625E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.212E+10 6.775E+13 3.479E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.081E+04 3.237E+13 8.623E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.527E+07 1.161E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.280E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.086E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.056E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.567E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.310E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.081E+20 3.637E+19 4.358E+14 4.624E+16 3.485E+17 1.038E+16 1.763E+15 4.261E+12 2.850E+13 2.701E+12 4.167E+14 1.514E+13 1.015E+14 II 8.224E+20 7.486E+18 1.583E+17 4.487E+15 3.398E+16 3.153E+16 1.129E+16 1.329E+15 1.600E+16 4.628E+15 1.170E+15 1.102E+14 9.563E+15 III 0. 7.639E+19 5.799E+15 1.445E+14 3.443E+15 1.388E+16 4.182E+15 3.293E+12 5.001E+13 2.721E+15 5.973E+13 4.581E+14 8.596E+14 IV 0. 0. 5.283E+13 3.071E+12 6.384E+13 1.973E+13 5.270E+12 1.665E+12 1.274E+13 2.086E+12 2.801E+11 1.378E+13 9.919E+13 V 0. 0. 1.240E+15 6.267E+12 2.722E+13 3.131E+13 9.379E+12 1.066E+12 5.844E+12 3.310E+11 1.666E+11 8.716E+11 9.013E+12 VI 0. 0. 7.701E+15 1.630E+15 2.777E+14 5.625E+13 3.212E+13 1.797E+12 2.838E+13 3.751E+11 1.530E+11 3.181E+11 9.013E+12 VII 0. 0. 2.732E+17 7.099E+15 4.610E+16 1.018E+14 5.661E+13 5.271E+12 5.340E+13 2.630E+13 1.663E+11 3.998E+11 2.394E+13 VIII 0. 0. 0. 7.845E+16 1.332E+17 3.949E+14 7.786E+13 9.295E+12 1.267E+14 4.762E+13 2.461E+11 3.526E+11 5.764E+13 IX 0. 0. 0. 0. 4.818E+17 4.189E+16 8.465E+13 1.237E+13 2.544E+14 9.445E+13 2.590E+13 2.666E+11 7.168E+13 X 0. 0. 0. 0. 0. 3.763E+16 7.271E+14 1.276E+13 6.507E+14 2.041E+14 3.466E+13 5.295E+11 8.059E+13 XI 0. 0. 0. 0. 0. 1.548E+16 2.482E+16 9.334E+13 2.467E+15 2.691E+14 6.506E+13 2.788E+13 9.743E+13 XII 0. 0. 0. 0. 0. 0. 3.596E+15 2.058E+15 1.341E+15 3.642E+14 1.566E+14 4.243E+13 1.134E+14 XIII 0. 0. 0. 0. 0. 0. 1.351E+14 9.810E+13 2.231E+16 4.536E+14 2.320E+14 8.188E+13 1.611E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.036E+12 3.360E+14 1.856E+15 2.668E+14 1.527E+14 1.646E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.747E+11 9.276E+15 2.470E+14 1.792E+14 2.679E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.000E+13 6.282E+14 1.900E+14 8.489E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.871E+09 1.164E+15 1.284E+14 9.419E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.524E+10 1.333E+14 4.891E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.710E+05 8.629E+13 1.661E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.738E+08 3.191E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 35.5 2.584E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.307E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.122E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.248E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.508E+07 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.785E+20 4.295E+19 5.158E+14 5.433E+16 4.087E+17 1.239E+16 2.059E+15 4.818E+12 3.275E+13 3.281E+12 5.045E+14 1.748E+13 1.152E+14 II 9.804E+20 8.322E+18 1.855E+17 4.907E+15 3.799E+16 3.695E+16 1.342E+16 1.552E+15 1.868E+16 5.519E+15 1.356E+15 1.300E+14 1.118E+16 III 0. 9.130E+19 6.099E+15 1.477E+14 3.816E+15 1.578E+16 4.640E+15 3.431E+12 5.244E+13 3.060E+15 6.102E+13 5.345E+14 1.000E+15 IV 0. 0. 5.564E+13 3.047E+12 6.378E+13 2.068E+13 5.357E+12 1.684E+12 1.419E+13 2.245E+12 2.787E+11 1.510E+13 1.016E+14 V 0. 0. 1.184E+15 6.030E+12 2.700E+13 3.044E+13 9.107E+12 1.071E+12 5.705E+12 3.441E+11 1.636E+11 9.621E+11 8.752E+12 VI 0. 0. 7.738E+15 1.559E+15 2.639E+14 5.424E+13 3.093E+13 1.735E+12 2.745E+13 3.796E+11 1.504E+11 3.094E+11 8.751E+12 VII 0. 0. 3.286E+17 7.143E+15 4.417E+16 9.629E+13 5.432E+13 5.059E+12 5.129E+13 2.528E+13 1.625E+11 3.860E+11 2.305E+13 VIII 0. 0. 0. 9.560E+16 1.367E+17 4.022E+14 7.421E+13 8.886E+12 1.211E+14 4.563E+13 2.359E+11 3.388E+11 5.529E+13 IX 0. 0. 0. 0. 6.100E+17 4.279E+16 8.176E+13 1.179E+13 2.421E+14 8.996E+13 2.472E+13 2.543E+11 6.862E+13 X 0. 0. 0. 0. 0. 4.545E+16 7.944E+14 1.255E+13 6.231E+14 1.946E+14 3.302E+13 5.030E+11 7.700E+13 XI 0. 0. 0. 0. 0. 2.553E+16 2.829E+16 1.026E+14 2.490E+15 2.572E+14 6.205E+13 2.647E+13 9.293E+13 XII 0. 0. 0. 0. 0. 0. 5.672E+15 2.423E+15 1.506E+15 3.465E+14 1.484E+14 4.040E+13 1.077E+14 XIII 0. 0. 0. 0. 0. 0. 3.328E+14 1.742E+14 2.724E+16 4.390E+14 2.190E+14 7.730E+13 1.531E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.073E+12 6.714E+14 2.010E+15 2.543E+14 1.443E+14 1.574E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.490E+12 1.164E+16 2.489E+14 1.746E+14 2.570E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.445E+13 7.367E+14 2.036E+14 8.431E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.575E+09 1.647E+15 1.629E+14 9.922E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.734E+11 2.139E+14 6.358E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.935E+06 1.798E+14 2.831E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.108E+09 7.425E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.075E+03 8.595E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.319E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.801E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.065E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.799E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.371E+20 4.838E+19 5.851E+14 6.105E+16 4.590E+17 1.344E+16 2.278E+15 5.243E+12 3.620E+13 3.773E+12 5.738E+14 1.948E+13 1.253E+14 II 1.155E+21 9.089E+18 2.083E+17 5.314E+15 4.169E+16 4.185E+16 1.517E+16 1.739E+15 2.093E+16 6.239E+15 1.516E+15 1.462E+14 1.253E+16 III 0. 1.079E+20 6.357E+15 1.518E+14 3.928E+15 1.765E+16 5.087E+15 3.552E+12 5.561E+13 3.370E+15 6.248E+13 5.981E+14 1.130E+15 IV 0. 0. 5.460E+13 2.967E+12 6.289E+13 2.154E+13 5.507E+12 1.707E+12 1.585E+13 2.439E+12 2.769E+11 1.701E+13 1.057E+14 V 0. 0. 1.132E+15 5.819E+12 2.687E+13 2.966E+13 8.863E+12 1.081E+12 5.580E+12 3.583E+11 1.610E+11 1.146E+12 8.738E+12 VI 0. 0. 7.775E+15 1.496E+15 2.513E+14 5.245E+13 2.984E+13 1.679E+12 2.661E+13 3.858E+11 1.489E+11 3.027E+11 8.516E+12 VII 0. 0. 3.902E+17 7.182E+15 4.240E+16 9.053E+13 5.225E+13 4.865E+12 4.938E+13 2.436E+13 1.602E+11 3.736E+11 2.224E+13 VIII 0. 0. 0. 1.146E+17 1.393E+17 4.027E+14 7.093E+13 8.513E+12 1.160E+14 4.381E+13 2.268E+11 3.266E+11 5.315E+13 IX 0. 0. 0. 0. 7.535E+17 4.300E+16 7.872E+13 1.122E+13 2.310E+14 8.583E+13 2.365E+13 2.433E+11 6.584E+13 X 0. 0. 0. 0. 0. 5.257E+16 8.565E+14 1.233E+13 5.973E+14 1.856E+14 3.155E+13 4.791E+11 7.376E+13 XI 0. 0. 0. 0. 0. 3.906E+16 3.155E+16 1.121E+14 2.506E+15 2.467E+14 5.938E+13 2.519E+13 8.888E+13 XII 0. 0. 0. 0. 0. 0. 8.400E+15 2.796E+15 1.679E+15 3.316E+14 1.412E+14 3.860E+13 1.026E+14 XIII 0. 0. 0. 0. 0. 0. 7.339E+14 2.882E+14 3.254E+16 4.252E+14 2.075E+14 7.334E+13 1.453E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.041E+12 1.237E+15 2.162E+15 2.418E+14 1.362E+14 1.501E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.082E+13 1.427E+16 2.467E+14 1.668E+14 2.469E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.416E+13 8.344E+14 2.058E+14 8.269E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.099E+10 2.203E+15 1.870E+14 1.016E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.601E+11 2.989E+14 7.721E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.346E+07 3.150E+14 4.341E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.956E+09 1.495E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.456E+04 2.375E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.440E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.155E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.943E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.609E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.168E+20 5.584E+19 6.972E+14 7.020E+16 5.272E+17 1.533E+16 2.585E+15 5.911E+12 4.129E+13 4.471E+12 6.663E+14 2.263E+13 1.449E+14 II 1.347E+21 1.002E+19 2.392E+17 5.852E+15 4.669E+16 4.817E+16 1.759E+16 1.993E+15 2.398E+16 7.252E+15 1.736E+15 1.717E+14 1.436E+16 III 0. 1.260E+20 6.706E+15 1.595E+14 4.205E+15 2.006E+16 5.654E+15 3.685E+12 5.926E+13 3.757E+15 6.438E+13 6.813E+14 1.299E+15 IV 0. 0. 5.517E+13 3.125E+12 6.834E+13 2.310E+13 5.705E+12 1.749E+12 1.779E+13 2.711E+12 2.816E+11 1.870E+13 1.098E+14 V 0. 0. 1.080E+15 5.624E+12 2.688E+13 2.903E+13 8.655E+12 1.098E+12 5.480E+12 3.745E+11 1.595E+11 1.378E+12 9.485E+12 VI 0. 0. 7.809E+15 1.431E+15 2.390E+14 5.093E+13 2.888E+13 1.629E+12 2.587E+13 3.930E+11 1.489E+11 2.977E+11 8.320E+12 VII 0. 0. 4.575E+17 7.207E+15 4.048E+16 8.535E+13 5.042E+13 4.693E+12 4.767E+13 2.353E+13 1.601E+11 3.630E+11 2.153E+13 VIII 0. 0. 0. 1.355E+17 1.413E+17 3.980E+14 6.801E+13 8.182E+12 1.116E+14 4.220E+13 2.188E+11 3.160E+11 5.124E+13 IX 0. 0. 0. 0. 9.111E+17 4.271E+16 7.525E+13 1.069E+13 2.210E+14 8.220E+13 2.267E+13 2.336E+11 6.333E+13 X 0. 0. 0. 0. 0. 5.874E+16 9.100E+14 1.206E+13 5.729E+14 1.772E+14 3.013E+13 4.569E+11 7.086E+13 XI 0. 0. 0. 0. 0. 5.599E+16 3.447E+16 1.212E+14 2.514E+15 2.371E+14 5.682E+13 2.397E+13 8.529E+13 XII 0. 0. 0. 0. 0. 0. 1.175E+16 3.165E+15 1.856E+15 3.189E+14 1.350E+14 3.699E+13 9.809E+13 XIII 0. 0. 0. 0. 0. 0. 1.469E+15 4.476E+14 3.807E+16 4.124E+14 1.977E+14 6.990E+13 1.382E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.885E+13 2.120E+15 2.314E+15 2.304E+14 1.289E+14 1.428E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.961E+13 1.711E+16 2.425E+14 1.587E+14 2.369E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.100E+14 9.223E+14 2.022E+14 8.046E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.504E+11 2.823E+15 2.018E+14 1.017E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.876E+12 3.809E+14 8.852E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.224E+08 4.878E+14 6.064E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.070E+10 2.655E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.870E+05 5.578E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.741E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.658E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.705E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.388E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 555. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.712E+20 6.096E+19 6.432E+14 7.644E+16 5.739E+17 1.652E+16 2.743E+15 5.873E+12 4.019E+13 4.240E+12 7.216E+14 2.074E+13 1.457E+14 II 1.550E+21 1.068E+19 2.605E+17 6.262E+15 5.030E+16 5.234E+16 1.921E+16 2.168E+15 2.608E+16 7.915E+15 1.894E+15 1.626E+14 1.563E+16 III 0. 1.455E+20 6.985E+15 1.663E+14 4.395E+15 2.200E+16 6.129E+15 3.810E+12 6.276E+13 4.055E+15 6.595E+13 7.685E+14 1.420E+15 IV 0. 0. 5.614E+13 3.213E+12 7.100E+13 2.443E+13 5.932E+12 1.788E+12 1.970E+13 2.979E+12 2.839E+11 2.061E+13 1.131E+14 V 0. 0. 1.033E+15 5.452E+12 2.690E+13 2.838E+13 8.450E+12 1.114E+12 5.379E+12 3.877E+11 1.566E+11 1.547E+12 9.806E+12 VI 0. 0. 7.828E+15 1.376E+15 2.293E+14 4.949E+13 2.796E+13 1.582E+12 2.516E+13 3.961E+11 1.484E+11 2.929E+11 8.124E+12 VII 0. 0. 5.296E+17 7.227E+15 3.895E+16 8.037E+13 4.870E+13 4.531E+12 4.607E+13 2.274E+13 1.612E+11 3.533E+11 2.085E+13 VIII 0. 0. 0. 1.578E+17 1.423E+17 3.873E+14 6.535E+13 7.878E+12 1.074E+14 4.073E+13 2.119E+11 3.066E+11 4.945E+13 IX 0. 0. 0. 0. 1.081E+18 4.199E+16 7.096E+13 1.021E+13 2.119E+14 7.890E+13 2.180E+13 2.250E+11 6.099E+13 X 0. 0. 0. 0. 0. 6.382E+16 9.508E+14 1.169E+13 5.492E+14 1.694E+14 2.885E+13 4.374E+11 6.814E+13 XI 0. 0. 0. 0. 0. 7.607E+16 3.690E+16 1.296E+14 2.510E+15 2.276E+14 5.440E+13 2.293E+13 8.194E+13 XII 0. 0. 0. 0. 0. 0. 1.561E+16 3.514E+15 2.030E+15 3.078E+14 1.294E+14 3.547E+13 9.410E+13 XIII 0. 0. 0. 0. 0. 0. 2.694E+15 6.562E+14 4.365E+16 4.011E+14 1.890E+14 6.684E+13 1.322E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.013E+13 3.408E+15 2.465E+15 2.199E+14 1.226E+14 1.360E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.266E+13 2.013E+16 2.371E+14 1.507E+14 2.267E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.067E+14 1.001E+15 1.958E+14 7.775E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.824E+11 3.497E+15 2.097E+14 1.001E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.185E+12 4.565E+14 9.670E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.577E+08 6.924E+14 7.823E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.938E+10 4.220E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.851E+06 1.138E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.068E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.526E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.864E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.409E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.399E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.252E+20 6.595E+19 7.078E+14 8.262E+16 6.203E+17 1.760E+16 2.915E+15 6.275E+12 4.312E+13 4.663E+12 7.834E+14 2.258E+13 1.593E+14 II 1.765E+21 1.143E+19 2.816E+17 6.700E+15 5.416E+16 5.664E+16 2.083E+16 2.342E+15 2.817E+16 8.595E+15 2.045E+15 1.780E+14 1.687E+16 III 0. 1.660E+20 7.227E+15 1.728E+14 4.474E+15 2.388E+16 6.575E+15 3.933E+12 6.631E+13 4.334E+15 6.751E+13 8.275E+14 1.549E+15 IV 0. 0. 5.557E+13 3.315E+12 7.409E+13 2.576E+13 6.186E+12 1.828E+12 2.152E+13 3.249E+12 2.865E+11 2.202E+13 1.163E+14 V 0. 0. 9.890E+14 5.307E+12 2.697E+13 2.781E+13 8.262E+12 1.130E+12 5.295E+12 3.987E+11 1.534E+11 1.729E+12 1.018E+13 VI 0. 0. 7.833E+15 1.324E+15 2.207E+14 4.822E+13 2.711E+13 1.538E+12 2.450E+13 3.958E+11 1.482E+11 2.891E+11 7.946E+12 VII 0. 0. 6.057E+17 7.235E+15 3.753E+16 7.638E+13 4.711E+13 4.381E+12 4.460E+13 2.203E+13 1.642E+11 3.445E+11 2.024E+13 VIII 0. 0. 0. 1.813E+17 1.428E+17 3.752E+14 6.299E+13 7.601E+12 1.036E+14 3.936E+13 2.059E+11 2.983E+11 4.781E+13 IX 0. 0. 0. 0. 1.260E+18 4.104E+16 6.731E+13 9.787E+12 2.036E+14 7.592E+13 2.101E+13 2.174E+11 5.884E+13 X 0. 0. 0. 0. 0. 6.788E+16 9.787E+14 1.128E+13 5.269E+14 1.622E+14 2.769E+13 4.198E+11 6.564E+13 XI 0. 0. 0. 0. 0. 9.877E+16 3.881E+16 1.368E+14 2.495E+15 2.184E+14 5.209E+13 2.197E+13 7.885E+13 XII 0. 0. 0. 0. 0. 0. 1.977E+16 3.831E+15 2.196E+15 2.979E+14 1.243E+14 3.404E+13 9.044E+13 XIII 0. 0. 0. 0. 0. 0. 4.572E+15 9.136E+14 4.912E+16 3.912E+14 1.812E+14 6.412E+13 1.265E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.844E+13 5.173E+15 2.612E+15 2.104E+14 1.170E+14 1.291E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.621E+14 2.327E+16 2.311E+14 1.435E+14 2.158E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.631E+14 1.073E+15 1.885E+14 7.485E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.376E+12 4.215E+15 2.131E+14 9.745E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.567E+12 5.243E+14 1.016E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.557E+09 9.225E+14 9.426E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.281E+11 6.098E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.704E+06 2.055E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.767E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.076E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.167E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.345E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.393E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.665E+20 6.970E+19 7.733E+14 8.729E+16 6.555E+17 1.835E+16 3.039E+15 6.632E+12 4.576E+13 4.996E+12 8.324E+14 2.432E+13 1.740E+14 II 1.989E+21 1.211E+19 2.978E+17 7.140E+15 5.743E+16 5.989E+16 2.207E+16 2.476E+15 2.978E+16 9.065E+15 2.160E+15 1.921E+14 1.781E+16 III 0. 1.874E+20 7.534E+15 1.792E+14 4.730E+15 2.549E+16 6.946E+15 4.010E+12 6.989E+13 4.603E+15 6.919E+13 8.704E+14 1.653E+15 IV 0. 0. 5.771E+13 3.431E+12 7.758E+13 2.750E+13 6.480E+12 1.857E+12 2.322E+13 3.526E+12 2.891E+11 2.320E+13 1.194E+14 V 0. 0. 9.477E+14 5.162E+12 2.704E+13 2.732E+13 8.096E+12 1.145E+12 5.225E+12 4.089E+11 1.501E+11 1.920E+12 1.061E+13 VI 0. 0. 7.824E+15 1.271E+15 2.121E+14 4.712E+13 2.634E+13 1.499E+12 2.391E+13 3.913E+11 1.479E+11 2.868E+11 7.793E+12 VII 0. 0. 6.854E+17 7.229E+15 3.601E+16 7.298E+13 4.568E+13 4.245E+12 4.327E+13 2.139E+13 1.688E+11 3.366E+11 1.968E+13 VIII 0. 0. 0. 2.060E+17 1.431E+17 3.621E+14 6.087E+13 7.349E+12 1.001E+14 3.812E+13 2.006E+11 2.910E+11 4.632E+13 IX 0. 0. 0. 0. 1.448E+18 3.997E+16 6.380E+13 9.409E+12 1.962E+14 7.322E+13 2.028E+13 2.106E+11 5.689E+13 X 0. 0. 0. 0. 0. 7.107E+16 9.941E+14 1.084E+13 5.063E+14 1.555E+14 2.666E+13 4.033E+11 6.339E+13 XI 0. 0. 0. 0. 0. 1.237E+17 4.018E+16 1.426E+14 2.471E+15 2.090E+14 4.993E+13 2.107E+13 7.605E+13 XII 0. 0. 0. 0. 0. 0. 2.408E+16 4.108E+15 2.349E+15 2.884E+14 1.195E+14 3.271E+13 8.716E+13 XIII 0. 0. 0. 0. 0. 0. 7.231E+15 1.216E+15 5.434E+16 3.827E+14 1.744E+14 6.167E+13 1.217E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.422E+14 7.469E+15 2.756E+15 2.020E+14 1.121E+14 1.233E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.326E+14 2.648E+16 2.251E+14 1.370E+14 2.056E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.013E+14 1.139E+15 1.810E+14 7.186E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.546E+12 4.967E+15 2.134E+14 9.424E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.629E+13 5.849E+14 1.038E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.163E+10 1.174E+15 1.074E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.239E+11 8.124E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.281E+07 3.333E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.650E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.815E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.953E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.062E+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 8.210E+20 7.480E+19 9.611E+14 9.354E+16 7.022E+17 1.956E+16 3.204E+15 7.257E+12 5.148E+13 6.202E+12 8.990E+14 2.818E+13 1.931E+14 II 2.222E+21 1.280E+19 3.189E+17 7.568E+15 6.114E+16 6.406E+16 2.375E+16 2.651E+15 3.188E+16 9.760E+15 2.308E+15 2.343E+14 1.906E+16 III 0. 2.098E+20 7.841E+15 1.859E+14 4.989E+15 2.744E+16 7.367E+15 4.104E+12 7.329E+13 4.872E+15 7.089E+13 9.015E+14 1.775E+15 IV 0. 0. 5.998E+13 3.563E+12 8.140E+13 2.973E+13 6.800E+12 1.887E+12 2.498E+13 3.812E+12 2.924E+11 2.435E+13 1.226E+14 V 0. 0. 9.108E+14 5.047E+12 2.716E+13 2.684E+13 7.931E+12 1.159E+12 5.157E+12 4.193E+11 1.465E+11 2.128E+12 1.108E+13 VI 0. 0. 7.803E+15 1.225E+15 2.049E+14 4.609E+13 2.561E+13 1.461E+12 2.334E+13 3.857E+11 1.472E+11 2.854E+11 7.645E+12 VII 0. 0. 7.685E+17 7.216E+15 3.474E+16 6.986E+13 4.432E+13 4.117E+12 4.201E+13 2.078E+13 1.745E+11 3.291E+11 1.914E+13 VIII 0. 0. 0. 2.317E+17 1.428E+17 3.480E+14 5.889E+13 7.114E+12 9.688E+13 3.696E+13 1.961E+11 2.845E+11 4.491E+13 IX 0. 0. 0. 0. 1.644E+18 3.884E+16 6.060E+13 9.069E+12 1.894E+14 7.076E+13 1.961E+13 2.046E+11 5.506E+13 X 0. 0. 0. 0. 0. 7.354E+16 9.976E+14 1.040E+13 4.869E+14 1.497E+14 2.570E+13 3.890E+11 6.127E+13 XI 0. 0. 0. 0. 0. 1.504E+17 4.102E+16 1.471E+14 2.437E+15 2.006E+14 4.793E+13 2.028E+13 7.343E+13 XII 0. 0. 0. 0. 0. 0. 2.834E+16 4.343E+15 2.485E+15 2.792E+14 1.150E+14 3.144E+13 8.409E+13 XIII 0. 0. 0. 0. 0. 0. 1.083E+16 1.553E+15 5.922E+16 3.751E+14 1.682E+14 5.936E+13 1.173E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.408E+14 1.033E+16 2.895E+15 1.944E+14 1.077E+14 1.183E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.353E+14 2.973E+16 2.191E+14 1.312E+14 1.964E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.469E+14 1.201E+15 1.737E+14 6.888E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.377E+12 5.751E+15 2.118E+14 9.078E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.913E+13 6.389E+14 1.037E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.413E+10 1.444E+15 1.170E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.108E+12 1.011E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.643E+08 4.931E+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. 6.426E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.147E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.275E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.782E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.652E+20 7.888E+19 1.051E+15 9.858E+16 7.402E+17 2.017E+16 3.294E+15 7.606E+12 5.415E+13 6.626E+12 9.447E+14 3.097E+13 2.077E+14 II 2.466E+21 1.342E+19 3.362E+17 7.973E+15 6.445E+16 6.754E+16 2.510E+16 2.794E+15 3.360E+16 1.030E+16 2.437E+15 2.532E+14 2.007E+16 III 0. 2.332E+20 8.091E+15 1.920E+14 5.012E+15 2.932E+16 7.771E+15 4.179E+12 7.648E+13 5.117E+15 7.254E+13 9.424E+14 1.887E+15 IV 0. 0. 5.908E+13 3.699E+12 8.560E+13 3.156E+13 7.147E+12 1.917E+12 2.663E+13 4.102E+12 2.960E+11 2.553E+13 1.259E+14 V 0. 0. 8.765E+14 4.940E+12 2.731E+13 2.639E+13 7.775E+12 1.174E+12 5.097E+12 4.302E+11 1.428E+11 2.353E+12 1.162E+13 VI 0. 0. 7.767E+15 1.182E+15 1.985E+14 4.517E+13 2.492E+13 1.426E+12 2.282E+13 3.788E+11 1.460E+11 2.853E+11 7.513E+12 VII 0. 0. 8.555E+17 7.194E+15 3.353E+16 6.720E+13 4.306E+13 3.998E+12 4.084E+13 2.022E+13 1.812E+11 3.222E+11 1.864E+13 VIII 0. 0. 0. 2.586E+17 1.424E+17 3.344E+14 5.709E+13 6.896E+12 9.389E+13 3.589E+13 1.923E+11 2.787E+11 4.360E+13 IX 0. 0. 0. 0. 1.849E+18 3.770E+16 5.794E+13 8.753E+12 1.831E+14 6.848E+13 1.899E+13 1.992E+11 5.335E+13 X 0. 0. 0. 0. 0. 7.545E+16 9.923E+14 9.897E+12 4.690E+14 1.444E+14 2.483E+13 3.759E+11 5.929E+13 XI 0. 0. 0. 0. 0. 1.791E+17 4.143E+16 1.502E+14 2.396E+15 1.925E+14 4.609E+13 1.956E+13 7.100E+13 XII 0. 0. 0. 0. 0. 0. 3.242E+16 4.532E+15 2.603E+15 2.697E+14 1.107E+14 3.026E+13 8.123E+13 XIII 0. 0. 0. 0. 0. 0. 1.544E+16 1.923E+15 6.371E+16 3.680E+14 1.624E+14 5.719E+13 1.133E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.865E+14 1.378E+16 3.029E+15 1.875E+14 1.037E+14 1.139E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.141E+15 3.302E+16 2.132E+14 1.259E+14 1.882E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.430E+15 1.260E+15 1.669E+14 6.601E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.837E+13 6.567E+15 2.091E+14 8.730E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.947E+13 6.881E+14 1.021E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.137E+10 1.733E+15 1.231E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.189E+12 1.187E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.596E+08 6.744E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.854E+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. 2.891E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.278E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.048E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.189E+20 8.391E+19 1.150E+15 1.047E+17 7.863E+17 2.123E+16 3.464E+15 8.065E+12 5.765E+13 7.140E+12 1.009E+15 3.362E+13 2.259E+14 II 2.723E+21 1.410E+19 3.571E+17 8.419E+15 6.819E+16 7.165E+16 2.673E+16 2.966E+15 3.567E+16 1.099E+16 2.584E+15 2.740E+14 2.130E+16 III 0. 2.579E+20 8.405E+15 1.990E+14 5.184E+15 3.137E+16 8.201E+15 4.249E+12 7.980E+13 5.381E+15 7.446E+13 9.947E+14 2.011E+15 IV 0. 0. 6.022E+13 3.861E+12 9.043E+13 3.410E+13 7.537E+12 1.947E+12 2.832E+13 4.406E+12 3.008E+11 2.688E+13 1.296E+14 V 0. 0. 8.458E+14 4.846E+12 2.748E+13 2.598E+13 7.631E+12 1.190E+12 5.042E+12 4.431E+11 1.392E+11 2.603E+12 1.224E+13 VI 0. 0. 7.725E+15 1.141E+15 1.926E+14 4.435E+13 2.428E+13 1.393E+12 2.233E+13 3.724E+11 1.447E+11 2.868E+11 7.398E+12 VII 0. 0. 9.471E+17 7.167E+15 3.238E+16 6.508E+13 4.189E+13 3.887E+12 3.974E+13 1.969E+13 1.889E+11 3.158E+11 1.818E+13 VIII 0. 0. 0. 2.870E+17 1.418E+17 3.241E+14 5.544E+13 6.695E+12 9.109E+13 3.489E+13 1.890E+11 2.736E+11 4.239E+13 IX 0. 0. 0. 0. 2.066E+18 3.658E+16 5.545E+13 8.469E+12 1.773E+14 6.636E+13 1.842E+13 1.944E+11 5.177E+13 X 0. 0. 0. 0. 0. 7.692E+16 9.799E+14 9.430E+12 4.527E+14 1.395E+14 2.403E+13 3.640E+11 5.747E+13 XI 0. 0. 0. 0. 0. 2.098E+17 4.151E+16 1.519E+14 2.350E+15 1.851E+14 4.440E+13 1.890E+13 6.874E+13 XII 0. 0. 0. 0. 0. 0. 3.627E+16 4.680E+15 2.704E+15 2.603E+14 1.066E+14 2.916E+13 7.858E+13 XIII 0. 0. 0. 0. 0. 0. 2.112E+16 2.315E+15 6.780E+16 3.611E+14 1.569E+14 5.513E+13 1.095E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.894E+14 1.781E+16 3.159E+15 1.814E+14 1.000E+14 1.099E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.939E+15 3.634E+16 2.076E+14 1.212E+14 1.808E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.083E+15 1.317E+15 1.606E+14 6.322E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.780E+13 7.419E+15 2.057E+14 8.395E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.045E+13 7.335E+14 9.948E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.260E+11 2.040E+15 1.259E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.101E+12 1.330E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.732E+09 8.618E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.284E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.369E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.429E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.011E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.209E+09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.779E+20 8.943E+19 1.254E+15 1.114E+17 8.368E+17 2.247E+16 3.581E+15 8.359E+12 6.023E+13 7.699E+12 1.081E+15 3.552E+13 2.405E+14 II 2.997E+21 1.483E+19 3.800E+17 8.899E+15 7.220E+16 7.610E+16 2.861E+16 3.156E+15 3.795E+16 1.175E+16 2.744E+15 2.963E+14 2.265E+16 III 0. 2.842E+20 8.811E+15 2.121E+14 5.468E+15 3.360E+16 8.658E+15 4.324E+12 8.429E+13 5.659E+15 7.706E+13 1.054E+15 2.150E+15 IV 0. 0. 6.250E+13 4.195E+12 9.767E+13 3.732E+13 8.015E+12 2.008E+12 3.041E+13 4.793E+12 3.113E+11 2.845E+13 1.363E+14 V 0. 0. 8.179E+14 4.770E+12 2.785E+13 2.562E+13 7.496E+12 1.214E+12 5.010E+12 4.601E+11 1.358E+11 2.893E+12 1.318E+13 VI 0. 0. 7.682E+15 1.102E+15 1.871E+14 4.365E+13 2.368E+13 1.363E+12 2.187E+13 3.677E+11 1.432E+11 2.904E+11 7.306E+12 VII 0. 0. 1.044E+18 7.139E+15 3.131E+16 6.255E+13 4.081E+13 3.783E+12 3.870E+13 1.920E+13 1.979E+11 3.099E+11 1.775E+13 VIII 0. 0. 0. 3.171E+17 1.411E+17 3.081E+14 5.391E+13 6.507E+12 8.850E+13 3.396E+13 1.864E+11 2.693E+11 4.126E+13 IX 0. 0. 0. 0. 2.296E+18 3.549E+16 5.314E+13 8.209E+12 1.719E+14 6.441E+13 1.788E+13 1.902E+11 5.029E+13 X 0. 0. 0. 0. 0. 7.807E+16 9.623E+14 9.034E+12 4.374E+14 1.351E+14 2.330E+13 3.530E+11 5.576E+13 XI 0. 0. 0. 0. 0. 2.428E+17 4.132E+16 1.526E+14 2.300E+15 1.783E+14 4.288E+13 1.829E+13 6.664E+13 XII 0. 0. 0. 0. 0. 0. 3.985E+16 4.789E+15 2.787E+15 2.508E+14 1.028E+14 2.815E+13 7.610E+13 XIII 0. 0. 0. 0. 0. 0. 2.794E+16 2.722E+15 7.147E+16 3.546E+14 1.518E+14 5.320E+13 1.060E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.648E+14 2.243E+16 3.286E+15 1.758E+14 9.663E+13 1.064E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.151E+15 3.969E+16 2.024E+14 1.170E+14 1.744E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.948E+15 1.373E+15 1.548E+14 6.072E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.371E+13 8.312E+15 2.019E+14 8.078E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.262E+14 7.768E+14 9.639E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.233E+11 2.367E+15 1.261E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.340E+12 1.432E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.929E+09 1.038E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.958E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.924E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.279E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.881E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.885E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.005E+21 9.193E+19 1.309E+15 1.143E+17 8.597E+17 2.289E+16 3.600E+15 8.493E+12 6.137E+13 7.868E+12 1.119E+15 3.646E+13 2.501E+14 II 3.288E+21 1.522E+19 3.904E+17 9.398E+15 7.454E+16 7.800E+16 2.946E+16 3.244E+15 3.901E+16 1.196E+16 2.812E+15 3.080E+14 2.327E+16 III 0. 3.123E+20 9.240E+15 2.218E+14 5.796E+15 3.498E+16 8.932E+15 4.380E+12 8.802E+13 5.942E+15 7.914E+13 1.079E+15 2.223E+15 IV 0. 0. 6.576E+13 4.481E+12 1.059E+14 4.010E+13 8.543E+12 2.048E+12 3.232E+13 5.169E+12 3.193E+11 2.953E+13 1.411E+14 V 0. 0. 7.886E+14 4.682E+12 2.834E+13 2.529E+13 7.371E+12 1.234E+12 4.982E+12 4.817E+11 1.325E+11 3.225E+12 1.413E+13 VI 0. 0. 7.630E+15 1.054E+15 1.821E+14 4.305E+13 2.312E+13 1.335E+12 2.144E+13 3.647E+11 1.413E+11 2.967E+11 7.235E+12 VII 0. 0. 1.149E+18 7.102E+15 3.027E+16 6.065E+13 3.979E+13 3.686E+12 3.774E+13 1.872E+13 2.077E+11 3.042E+11 1.735E+13 VIII 0. 0. 0. 3.495E+17 1.405E+17 2.969E+14 5.249E+13 6.333E+12 8.607E+13 3.310E+13 1.840E+11 2.652E+11 4.021E+13 IX 0. 0. 0. 0. 2.542E+18 3.445E+16 5.118E+13 7.967E+12 1.669E+14 6.257E+13 1.734E+13 1.862E+11 4.892E+13 X 0. 0. 0. 0. 0. 7.898E+16 9.415E+14 8.617E+12 4.234E+14 1.308E+14 2.262E+13 3.415E+11 5.418E+13 XI 0. 0. 0. 0. 0. 2.783E+17 4.095E+16 1.523E+14 2.247E+15 1.721E+14 4.147E+13 1.763E+13 6.470E+13 XII 0. 0. 0. 0. 0. 0. 4.317E+16 4.865E+15 2.853E+15 2.415E+14 9.913E+13 2.724E+13 7.381E+13 XIII 0. 0. 0. 0. 0. 0. 3.595E+16 3.137E+15 7.472E+16 3.474E+14 1.469E+14 5.142E+13 1.028E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.224E+15 2.763E+16 3.409E+15 1.708E+14 9.354E+13 1.031E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.916E+15 4.308E+16 1.977E+14 1.131E+14 1.686E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.065E+15 1.430E+15 1.494E+14 5.841E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.370E+14 9.254E+15 1.981E+14 7.782E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.921E+14 8.190E+14 9.310E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.143E+12 2.719E+15 1.244E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.266E+13 1.493E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.307E+10 1.191E+16 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. 5.979E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.304E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.054E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.404E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.390E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.064E+21 9.744E+19 1.408E+15 1.210E+17 9.104E+17 2.406E+16 3.706E+15 8.742E+12 6.366E+13 8.408E+12 1.192E+15 3.799E+13 2.639E+14 II 3.603E+21 1.595E+19 4.134E+17 9.884E+15 7.854E+16 8.235E+16 3.133E+16 3.434E+15 4.129E+16 1.273E+16 2.970E+15 3.296E+14 2.461E+16 III 0. 3.427E+20 9.588E+15 2.316E+14 5.916E+15 3.738E+16 9.404E+15 4.439E+12 9.234E+13 6.217E+15 8.157E+13 1.139E+15 2.367E+15 IV 0. 0. 6.649E+13 4.779E+12 1.145E+14 4.338E+13 9.161E+12 2.088E+12 3.438E+13 5.552E+12 3.286E+11 3.110E+13 1.467E+14 V 0. 0. 7.656E+14 4.638E+12 2.895E+13 2.500E+13 7.256E+12 1.259E+12 4.957E+12 5.029E+11 1.296E+11 3.619E+12 1.526E+13 VI 0. 0. 7.584E+15 1.021E+15 1.776E+14 4.256E+13 2.259E+13 1.309E+12 2.105E+13 3.640E+11 1.395E+11 3.068E+11 7.187E+12 VII 0. 0. 1.262E+18 7.078E+15 2.930E+16 5.889E+13 3.884E+13 3.595E+12 3.684E+13 1.829E+13 2.194E+11 2.994E+11 1.697E+13 VIII 0. 0. 0. 3.844E+17 1.400E+17 2.864E+14 5.117E+13 6.170E+12 8.381E+13 3.229E+13 1.827E+11 2.624E+11 3.922E+13 IX 0. 0. 0. 0. 2.808E+18 3.345E+16 4.935E+13 7.743E+12 1.622E+14 6.087E+13 1.687E+13 1.832E+11 4.764E+13 X 0. 0. 0. 0. 0. 7.973E+16 9.190E+14 8.355E+12 4.103E+14 1.270E+14 2.197E+13 3.322E+11 5.269E+13 XI 0. 0. 0. 0. 0. 3.168E+17 4.045E+16 1.515E+14 2.193E+15 1.665E+14 4.018E+13 1.711E+13 6.286E+13 XII 0. 0. 0. 0. 0. 0. 4.625E+16 4.912E+15 2.903E+15 2.328E+14 9.577E+13 2.636E+13 7.164E+13 XIII 0. 0. 0. 0. 0. 0. 4.521E+16 3.554E+15 7.755E+16 3.405E+14 1.420E+14 4.966E+13 9.970E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.679E+15 3.337E+16 3.530E+15 1.661E+14 9.053E+13 9.994E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.386E+15 4.650E+16 1.935E+14 1.096E+14 1.633E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.481E+15 1.487E+15 1.445E+14 5.639E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.440E+14 1.025E+16 1.942E+14 7.506E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.845E+14 8.608E+14 8.981E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.368E+12 3.096E+15 1.216E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.111E+13 1.520E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.247E+10 1.310E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.525E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.465E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.802E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.051E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.384E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.476E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.091E+21 9.992E+19 1.462E+15 1.241E+17 9.335E+17 2.435E+16 3.734E+15 8.885E+12 6.470E+13 8.618E+12 1.225E+15 3.909E+13 2.726E+14 II 3.943E+21 1.636E+19 4.238E+17 1.019E+16 8.057E+16 8.410E+16 3.208E+16 3.521E+15 4.233E+16 1.300E+16 3.044E+15 3.411E+14 2.522E+16 III 0. 3.757E+20 9.827E+15 2.377E+14 6.059E+15 3.898E+16 9.748E+15 4.506E+12 9.458E+13 6.425E+15 8.284E+13 1.165E+15 2.441E+15 IV 0. 0. 6.769E+13 4.919E+12 1.166E+14 4.469E+13 9.158E+12 2.117E+12 3.606E+13 5.828E+12 3.322E+11 3.162E+13 1.496E+14 V 0. 0. 7.448E+14 4.583E+12 2.881E+13 2.471E+13 7.142E+12 1.280E+12 4.928E+12 5.260E+11 1.290E+11 3.600E+12 1.538E+13 VI 0. 0. 7.553E+15 9.895E+14 1.732E+14 4.215E+13 2.209E+13 1.285E+12 2.068E+13 3.708E+11 1.412E+11 3.001E+11 7.056E+12 VII 0. 0. 1.384E+18 7.056E+15 2.836E+16 5.722E+13 3.793E+13 3.508E+12 3.599E+13 1.788E+13 2.264E+11 2.946E+11 1.661E+13 VIII 0. 0. 0. 4.223E+17 1.395E+17 2.764E+14 4.996E+13 6.018E+12 8.168E+13 3.152E+13 1.811E+11 2.601E+11 3.830E+13 IX 0. 0. 0. 0. 3.096E+18 3.250E+16 4.784E+13 7.534E+12 1.578E+14 5.929E+13 1.643E+13 1.808E+11 4.644E+13 X 0. 0. 0. 0. 0. 8.038E+16 8.959E+14 7.929E+12 3.982E+14 1.234E+14 2.137E+13 3.235E+11 5.130E+13 XI 0. 0. 0. 0. 0. 3.586E+17 3.985E+16 1.495E+14 2.139E+15 1.614E+14 3.899E+13 1.663E+13 6.114E+13 XII 0. 0. 0. 0. 0. 0. 4.911E+16 4.934E+15 2.936E+15 2.242E+14 9.269E+13 2.556E+13 6.962E+13 XIII 0. 0. 0. 0. 0. 0. 5.579E+16 3.969E+15 7.996E+16 3.328E+14 1.375E+14 4.801E+13 9.682E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.240E+15 3.957E+16 3.646E+15 1.616E+14 8.765E+13 9.698E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.078E+16 4.995E+16 1.897E+14 1.064E+14 1.583E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.241E+15 1.546E+15 1.400E+14 5.436E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.180E+14 1.130E+16 1.904E+14 7.244E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.113E+14 9.029E+14 8.669E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.681E+12 3.503E+15 1.181E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.417E+13 1.520E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.618E+10 1.394E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.115E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.126E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.815E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.645E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.547E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.958E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.162E+21 1.066E+20 1.576E+15 1.322E+17 9.942E+17 2.606E+16 3.876E+15 9.192E+12 6.735E+13 9.274E+12 1.322E+15 4.102E+13 2.867E+14 II 4.316E+21 1.715E+19 4.513E+17 1.067E+16 8.509E+16 8.945E+16 3.437E+16 3.748E+15 4.505E+16 1.395E+16 3.225E+15 3.666E+14 2.685E+16 III 0. 4.115E+20 1.019E+16 2.486E+14 6.288E+15 4.138E+16 1.025E+16 4.617E+12 9.892E+13 6.722E+15 8.511E+13 1.237E+15 2.599E+15 IV 0. 0. 6.942E+13 5.217E+12 1.244E+14 4.787E+13 9.607E+12 2.169E+12 3.836E+13 6.217E+12 3.418E+11 3.311E+13 1.554E+14 V 0. 0. 7.252E+14 4.552E+12 2.912E+13 2.442E+13 7.040E+12 1.311E+12 4.919E+12 5.520E+11 1.269E+11 3.865E+12 1.633E+13 VI 0. 0. 7.508E+15 9.609E+14 1.691E+14 4.178E+13 2.163E+13 1.264E+12 2.033E+13 3.747E+11 1.402E+11 3.053E+11 6.997E+12 VII 0. 0. 1.517E+18 7.036E+15 2.749E+16 5.577E+13 3.708E+13 3.427E+12 3.518E+13 1.749E+13 2.358E+11 2.899E+11 1.626E+13 VIII 0. 0. 0. 4.634E+17 1.391E+17 2.677E+14 4.882E+13 5.875E+12 7.968E+13 3.079E+13 1.803E+11 2.580E+11 3.743E+13 IX 0. 0. 0. 0. 3.409E+18 3.160E+16 4.634E+13 7.341E+12 1.537E+14 5.778E+13 1.602E+13 1.788E+11 4.531E+13 X 0. 0. 0. 0. 0. 8.096E+16 8.717E+14 7.662E+12 3.869E+14 1.200E+14 2.081E+13 3.154E+11 4.999E+13 XI 0. 0. 0. 0. 0. 4.039E+17 3.920E+16 1.475E+14 2.084E+15 1.567E+14 3.789E+13 1.617E+13 5.950E+13 XII 0. 0. 0. 0. 0. 0. 5.176E+16 4.936E+15 2.954E+15 2.168E+14 8.985E+13 2.482E+13 6.772E+13 XIII 0. 0. 0. 0. 0. 0. 6.774E+16 4.376E+15 8.196E+16 3.251E+14 1.331E+14 4.648E+13 9.413E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.914E+15 4.616E+16 3.756E+15 1.572E+14 8.490E+13 9.419E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.524E+16 5.340E+16 1.862E+14 1.033E+14 1.537E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.375E+15 1.607E+15 1.360E+14 5.261E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.893E+14 1.242E+16 1.867E+14 7.003E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.812E+14 9.457E+14 8.373E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.857E+12 3.939E+15 1.143E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.379E+13 1.501E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.694E+11 1.446E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.255E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.420E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.333E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.985E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.846E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.353E+07 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.226E+21 1.127E+20 1.681E+15 1.396E+17 1.050E+18 2.719E+16 4.015E+15 9.514E+12 6.997E+13 9.861E+12 1.405E+15 4.300E+13 3.030E+14 II 4.718E+21 1.793E+19 4.765E+17 1.117E+16 8.967E+16 9.464E+16 3.639E+16 3.956E+15 4.755E+16 1.481E+16 3.395E+15 3.904E+14 2.833E+16 III 0. 4.502E+20 1.055E+16 2.625E+14 6.410E+15 4.378E+16 1.078E+16 4.752E+12 1.041E+14 7.009E+15 8.772E+13 1.303E+15 2.756E+15 IV 0. 0. 6.986E+13 5.578E+12 1.334E+14 5.090E+13 1.010E+13 2.246E+12 4.095E+13 6.658E+12 3.536E+11 3.439E+13 1.622E+14 V 0. 0. 7.071E+14 4.541E+12 2.948E+13 2.416E+13 6.946E+12 1.352E+12 4.928E+12 5.823E+11 1.250E+11 4.114E+12 1.739E+13 VI 0. 0. 7.477E+15 9.354E+14 1.653E+14 4.150E+13 2.118E+13 1.244E+12 2.000E+13 3.810E+11 1.395E+11 3.104E+11 6.949E+12 VII 0. 0. 1.661E+18 7.026E+15 2.665E+16 5.442E+13 3.627E+13 3.350E+12 3.441E+13 1.712E+13 2.455E+11 2.856E+11 1.593E+13 VIII 0. 0. 0. 5.079E+17 1.388E+17 2.597E+14 4.775E+13 5.739E+12 7.778E+13 3.010E+13 1.799E+11 2.565E+11 3.660E+13 IX 0. 0. 0. 0. 3.747E+18 3.074E+16 4.504E+13 7.157E+12 1.498E+14 5.638E+13 1.562E+13 1.775E+11 4.424E+13 X 0. 0. 0. 0. 0. 8.148E+16 8.484E+14 7.399E+12 3.763E+14 1.168E+14 2.028E+13 3.078E+11 4.878E+13 XI 0. 0. 0. 0. 0. 4.530E+17 3.849E+16 1.449E+14 2.030E+15 1.524E+14 3.684E+13 1.574E+13 5.798E+13 XII 0. 0. 0. 0. 0. 0. 5.422E+16 4.920E+15 2.958E+15 2.100E+14 8.724E+13 2.413E+13 6.595E+13 XIII 0. 0. 0. 0. 0. 0. 8.107E+16 4.771E+15 8.355E+16 3.172E+14 1.289E+14 4.508E+13 9.158E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.707E+15 5.301E+16 3.858E+15 1.529E+14 8.231E+13 9.155E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.092E+16 5.679E+16 1.830E+14 1.004E+14 1.493E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.192E+16 1.667E+15 1.322E+14 5.099E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.097E+15 1.358E+16 1.832E+14 6.777E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.035E+14 9.887E+14 8.095E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.606E+13 4.405E+15 1.106E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.241E+13 1.470E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.580E+11 1.471E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.369E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.713E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.130E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.189E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.653E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.337E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.293E+21 1.191E+20 1.789E+15 1.473E+17 1.107E+18 2.855E+16 4.120E+15 9.736E+12 7.196E+13 1.049E+13 1.493E+15 4.459E+13 3.156E+14 II 5.150E+21 1.869E+19 5.026E+17 1.166E+16 9.418E+16 9.981E+16 3.854E+16 4.172E+15 5.014E+16 1.570E+16 3.571E+15 4.148E+14 2.986E+16 III 0. 4.920E+20 1.092E+16 2.784E+14 6.546E+15 4.624E+16 1.130E+16 4.884E+12 1.092E+14 7.304E+15 9.010E+13 1.372E+15 2.914E+15 IV 0. 0. 7.071E+13 6.061E+12 1.454E+14 5.396E+13 1.060E+13 2.331E+12 4.378E+13 7.115E+12 3.681E+11 3.575E+13 1.690E+14 V 0. 0. 6.900E+14 4.537E+12 2.993E+13 2.392E+13 6.855E+12 1.397E+12 4.948E+12 6.153E+11 1.233E+11 4.430E+12 1.873E+13 VI 0. 0. 7.445E+15 9.078E+14 1.617E+14 4.128E+13 2.077E+13 1.225E+12 1.970E+13 3.894E+11 1.391E+11 3.179E+11 6.918E+12 VII 0. 0. 1.816E+18 7.001E+15 2.587E+16 5.318E+13 3.551E+13 3.276E+12 3.367E+13 1.677E+13 2.550E+11 2.814E+11 1.562E+13 VIII 0. 0. 0. 5.558E+17 1.385E+17 2.521E+14 4.674E+13 5.610E+12 7.597E+13 2.946E+13 1.798E+11 2.552E+11 3.584E+13 IX 0. 0. 0. 0. 4.112E+18 2.991E+16 4.387E+13 6.991E+12 1.462E+14 5.506E+13 1.525E+13 1.766E+11 4.325E+13 X 0. 0. 0. 0. 0. 8.194E+16 8.273E+14 7.181E+12 3.663E+14 1.138E+14 1.978E+13 3.008E+11 4.763E+13 XI 0. 0. 0. 0. 0. 5.059E+17 3.777E+16 1.422E+14 1.977E+15 1.483E+14 3.587E+13 1.534E+13 5.653E+13 XII 0. 0. 0. 0. 0. 0. 5.647E+16 4.888E+15 2.950E+15 2.038E+14 8.475E+13 2.350E+13 6.426E+13 XIII 0. 0. 0. 0. 0. 0. 9.579E+16 5.151E+15 8.473E+16 3.097E+14 1.249E+14 4.378E+13 8.918E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.621E+15 6.001E+16 3.950E+15 1.485E+14 7.984E+13 8.907E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.795E+16 6.008E+16 1.802E+14 9.764E+13 1.452E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.488E+16 1.729E+15 1.287E+14 4.950E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.690E+15 1.479E+16 1.799E+14 6.568E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.088E+15 1.032E+15 7.836E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.803E+13 4.897E+15 1.069E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.231E+14 1.432E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.217E+11 1.476E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.457E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.995E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.465E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.334E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.647E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.856E+08