# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: M_n1_b4 SHOCK # V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.176E+18 2.863E+17 2.368E+14 2.808E+14 1.987E+15 1.821E+14 4.481E+13 4.866E+11 3.439E+12 1.442E+12 1.749E+12 2.501E+12 3.858E+12 II 2.881E+18 1.732E+17 1.506E+15 2.686E+14 2.182E+15 3.790E+14 1.083E+14 1.271E+13 1.643E+14 6.654E+13 1.486E+13 2.981E+12 8.784E+13 III 0. 3.468E+16 5.414E+13 1.110E+13 8.403E+13 5.303E+13 3.713E+13 4.936E+11 4.415E+12 1.251E+13 1.414E+12 1.035E+12 1.780E+13 IV 0. 0. 2.270E+13 5.779E+12 4.661E+13 7.592E+12 1.955E+12 1.206E+12 9.964E+11 8.664E+11 2.467E+11 1.307E+11 3.977E+12 V 0. 0. 1.648E+13 1.047E+12 4.250E+12 3.301E+11 4.602E+10 2.814E+10 6.284E+12 5.413E+11 7.945E+10 1.741E+10 3.036E+12 VI 0. 0. 276. 5.046E+10 3.133E+10 7.317E+08 4.775E+07 1.842E+07 4.148E+09 9.166E+10 8.903E+09 9.679E+08 1.973E+12 VII 0. 0. 0. 1.801E-05 3.614E+07 6.999E+04 1.323E+03 470. 5.886E+04 1.574E+10 2.705E+08 6.468E+06 6.402E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 809. 6.157E+05 6.585E+03 1.280E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 308. 4.069E-04 1.141E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.250E-11 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.932E-18 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.838E+18 5.135E+17 2.731E+14 3.505E+14 2.596E+15 2.346E+14 8.593E+13 8.268E+11 3.251E+12 1.196E+12 2.030E+12 5.145E+12 6.147E+12 II 5.224E+18 2.168E+17 2.460E+15 5.156E+14 3.997E+15 6.604E+14 1.492E+14 1.969E+13 2.631E+14 1.057E+14 2.475E+13 4.018E+12 1.263E+14 III 0. 5.753E+16 6.775E+13 1.138E+13 1.069E+14 7.132E+13 6.052E+13 1.449E+12 6.444E+12 1.926E+13 1.616E+12 1.147E+12 4.372E+13 IV 0. 0. 1.484E+13 9.049E+12 1.012E+14 1.709E+13 7.681E+12 1.230E+12 7.624E+11 9.961E+11 4.077E+11 1.970E+11 4.348E+12 V 0. 0. 1.113E+14 1.042E+13 5.327E+13 7.985E+12 3.062E+12 5.817E+11 1.199E+13 1.172E+12 3.072E+11 9.151E+10 3.609E+12 VI 0. 0. 5.115E+06 7.514E+12 7.180E+12 4.153E+11 8.821E+10 1.179E+10 5.250E+11 8.790E+11 1.296E+11 2.732E+10 4.150E+12 VII 0. 0. 0. 42.1 3.190E+11 1.716E+09 1.161E+08 1.706E+07 4.570E+08 1.502E+12 2.554E+10 1.874E+09 7.018E+11 VIII 0. 0. 0. 0. 1.676E-04 2.294E+04 9.567E+03 1.065E+03 2.752E+04 2.751E+07 8.913E+08 3.056E+07 2.174E+10 IX 0. 0. 0. 0. 0. 4.722E-02 0. 0. 0. 24.7 4.878E+07 1.033E+05 1.920E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.449 75.0 1.070E+03 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.728E-02 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.226E+18 6.043E+17 1.147E+14 3.920E+14 2.945E+15 2.553E+14 9.892E+13 7.591E+11 2.849E+12 3.708E+11 2.279E+12 5.689E+12 5.721E+12 II 6.867E+18 2.962E+17 3.224E+15 6.624E+14 5.120E+15 8.255E+14 1.712E+14 2.386E+13 3.231E+14 1.287E+14 3.018E+13 4.839E+12 1.458E+14 III 0. 8.591E+16 9.716E+13 6.976E+12 1.070E+14 1.023E+14 9.171E+13 2.483E+12 8.204E+12 2.462E+13 2.295E+12 2.089E+12 6.510E+13 IV 0. 0. 9.847E+12 3.119E+12 1.001E+14 2.043E+13 7.620E+12 9.994E+11 7.223E+11 4.703E+11 4.545E+11 2.469E+11 5.138E+12 V 0. 0. 2.190E+14 9.155E+12 1.255E+14 2.691E+13 9.869E+12 1.272E+12 1.228E+13 3.797E+11 4.726E+11 1.993E+11 4.026E+12 VI 0. 0. 5.180E+09 5.884E+13 1.187E+14 1.065E+13 4.239E+12 3.970E+11 1.068E+13 7.378E+11 4.587E+11 1.758E+11 7.017E+12 VII 0. 0. 656. 2.072E+06 7.540E+13 7.620E+11 1.591E+11 2.182E+10 2.659E+11 8.427E+12 3.480E+11 6.057E+10 3.263E+12 VIII 0. 0. 0. 0. 1.452E+03 9.658E+08 7.769E+08 8.058E+07 9.912E+08 2.233E+10 8.903E+10 7.236E+09 5.059E+11 IX 0. 0. 0. 0. 0. 4.048E+06 3.587E+05 3.223E+04 2.639E+05 4.311E+06 6.805E+10 2.790E+08 8.269E+09 X 0. 0. 0. 0. 0. 0. 1.197E-06 0. 0. 14.8 4.088E+05 4.308E+06 1.934E+07 XI 0. 0. 0. 0. 0. 0. 1.100E-12 0. 0. 0. 0. 1.032E+05 2.106E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.696E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.851E-17 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.212E+18 5.159E+17 9.447E+13 5.847E+14 4.687E+15 2.525E+14 9.926E+13 7.755E+11 3.218E+12 3.149E+11 3.438E+12 5.870E+12 7.071E+12 II 9.538E+18 6.699E+17 4.133E+15 7.992E+14 5.869E+15 1.089E+15 2.242E+14 3.260E+13 4.265E+14 1.523E+14 3.236E+13 6.914E+12 2.016E+14 III 0. 2.557E+17 2.885E+14 1.286E+13 1.007E+14 2.103E+14 1.525E+14 2.430E+12 9.895E+12 4.944E+13 9.673E+12 3.731E+12 7.427E+13 IV 0. 0. 1.007E+13 3.400E+12 7.634E+13 3.518E+13 1.137E+13 1.292E+12 7.771E+11 6.578E+11 4.318E+11 4.034E+11 8.832E+12 V 0. 0. 8.280E+14 8.365E+12 9.670E+13 9.287E+13 2.547E+13 2.416E+12 1.733E+13 5.113E+11 4.733E+11 5.401E+11 5.502E+12 VI 0. 0. 1.483E+12 2.465E+14 2.196E+14 1.007E+14 3.863E+13 2.811E+12 5.132E+13 8.589E+11 5.674E+11 9.091E+11 1.903E+13 VII 0. 0. 2.661E+07 3.529E+09 1.505E+15 3.357E+13 8.915E+12 1.146E+12 1.351E+13 3.354E+13 7.855E+11 7.538E+11 2.057E+13 VIII 0. 0. 0. 385. 7.530E+07 6.635E+11 4.723E+11 5.645E+10 8.208E+11 1.548E+12 6.375E+11 2.738E+11 8.343E+12 IX 0. 0. 0. 0. 0. 9.818E+10 4.051E+09 4.839E+08 5.899E+09 1.071E+10 5.184E+12 4.329E+10 5.824E+11 X 0. 0. 0. 0. 0. 9.252E-03 1.313E+07 5.401E+05 6.166E+06 1.009E+07 2.150E+09 4.142E+09 1.042E+10 XI 0. 0. 0. 0. 0. 0. 1.676E+04 0.332 3.403E-10 445. 1.220E+05 2.355E+09 1.130E+08 XII 0. 0. 0. 0. 0. 0. 0. 6.797E-09 0. 0. 0. 7.161E+03 3.371E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 673. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.093E-13 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.711E+18 6.469E+17 1.155E+14 9.272E+14 7.746E+15 3.021E+14 1.119E+14 9.937E+11 4.137E+12 3.903E+11 5.415E+12 6.880E+12 1.118E+13 II 1.426E+19 1.094E+18 5.810E+15 1.096E+15 7.692E+15 1.501E+15 3.171E+14 4.887E+13 6.260E+14 1.974E+14 4.122E+13 1.104E+13 2.998E+14 III 0. 5.045E+17 6.859E+14 2.159E+13 1.283E+14 4.569E+14 2.661E+14 2.878E+12 1.399E+13 9.785E+13 1.978E+13 6.091E+12 1.002E+14 IV 0. 0. 9.956E+12 3.037E+12 6.847E+13 3.156E+13 1.043E+13 1.343E+12 1.019E+12 6.615E+11 3.950E+11 4.670E+11 1.570E+13 V 0. 0. 1.654E+15 7.784E+12 7.585E+13 9.727E+13 2.548E+13 2.291E+12 1.604E+13 4.586E+11 3.998E+11 4.842E+11 5.333E+12 VI 0. 0. 6.594E+13 5.221E+14 1.958E+14 1.875E+14 7.206E+13 4.317E+12 6.985E+13 8.624E+11 4.265E+11 9.929E+11 2.177E+13 VII 0. 0. 4.765E+10 4.342E+11 3.648E+15 1.955E+14 5.458E+13 5.523E+12 6.109E+13 5.630E+13 5.339E+11 1.401E+12 3.942E+13 VIII 0. 0. 0. 5.413E+06 4.270E+10 2.702E+13 1.477E+13 1.481E+12 2.150E+13 1.728E+13 5.796E+11 1.208E+12 3.586E+13 IX 0. 0. 0. 0. 5.879E+03 2.719E+13 9.630E+11 1.032E+11 1.476E+12 1.338E+12 1.453E+13 6.115E+11 8.418E+12 X 0. 0. 0. 0. 0. 9.956E+03 3.551E+10 1.360E+09 2.142E+10 2.095E+10 1.348E+11 2.578E+11 7.496E+11 XI 0. 0. 0. 0. 0. 0. 1.188E+09 8.225E+06 4.845E+07 3.871E+07 2.735E+08 8.520E+11 4.407E+10 XII 0. 0. 0. 0. 0. 0. 4.660E-06 3.708E+04 3.405E+04 1.135E+04 1.006E+05 1.504E+08 9.051E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.40 0. 0. 4.480E+03 1.328E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.747E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 42.8 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.549E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.820E-06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.478E+19 1.033E+18 1.295E+14 1.556E+15 1.301E+16 3.924E+14 1.120E+14 1.201E+12 5.288E+12 4.425E+11 9.017E+12 7.736E+12 1.609E+13 II 2.138E+19 1.522E+18 8.396E+15 1.413E+15 9.619E+15 1.980E+15 4.420E+14 7.343E+13 9.226E+14 2.815E+14 6.034E+13 1.608E+13 4.596E+14 III 0. 9.783E+17 1.188E+15 3.521E+13 2.161E+14 9.391E+14 4.660E+14 3.178E+12 1.900E+13 1.524E+14 2.810E+13 1.116E+13 1.263E+14 IV 0. 0. 1.040E+13 2.851E+12 6.456E+13 2.869E+13 9.813E+12 1.465E+12 1.715E+12 7.315E+11 3.776E+11 7.302E+11 2.534E+13 V 0. 0. 2.565E+15 7.936E+12 6.672E+13 8.146E+13 2.369E+13 2.136E+12 1.480E+13 4.227E+11 3.647E+11 4.297E+11 5.225E+12 VI 0. 0. 8.338E+14 1.030E+15 1.998E+14 1.688E+14 8.618E+13 4.697E+12 7.301E+13 8.330E+11 3.821E+11 8.239E+11 2.210E+13 VII 0. 0. 7.871E+12 1.277E+13 7.605E+15 2.852E+14 1.234E+14 1.080E+13 1.123E+14 6.919E+13 4.723E+11 1.126E+12 5.421E+13 VIII 0. 0. 0. 3.662E+09 2.663E+12 1.272E+14 8.755E+13 7.767E+12 1.051E+14 5.999E+13 6.215E+11 1.063E+12 8.387E+13 IX 0. 0. 0. 0. 1.906E+07 4.466E+14 2.001E+13 1.934E+12 2.732E+13 1.934E+13 2.978E+13 7.752E+11 4.254E+13 X 0. 0. 0. 0. 0. 3.818E+07 3.556E+12 1.188E+11 1.972E+12 1.709E+12 1.819E+12 6.904E+11 1.052E+13 XI 0. 0. 0. 0. 0. 0. 6.803E+11 4.754E+09 2.864E+10 2.294E+10 3.110E+10 7.036E+12 1.846E+12 XII 0. 0. 0. 0. 0. 0. 5.45 1.788E+08 1.428E+08 7.604E+07 1.277E+08 1.939E+10 1.415E+11 XIII 0. 0. 0. 0. 0. 0. 0. 8.498E-06 9.915E+05 5.016E+04 7.914E+04 1.153E+07 8.177E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.167E-14 0. 1.357E+03 1.184E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.056E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.493E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 20.7 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.410E+19 1.680E+18 1.467E+14 2.541E+15 2.105E+16 5.232E+14 1.073E+14 1.417E+12 6.787E+12 5.015E+11 1.445E+13 8.294E+12 2.268E+13 II 3.142E+19 1.966E+18 1.213E+16 1.725E+15 1.139E+16 2.584E+15 6.023E+14 1.074E+14 1.330E+15 3.910E+14 9.047E+13 2.176E+13 6.913E+14 III 0. 1.779E+18 1.678E+15 4.925E+13 3.513E+14 1.640E+15 7.545E+14 3.294E+12 2.338E+13 2.322E+14 3.496E+13 1.957E+13 1.509E+14 IV 0. 0. 1.110E+13 2.794E+12 6.342E+13 2.759E+13 9.346E+12 1.594E+12 2.689E+12 8.498E+11 3.679E+11 1.445E+12 3.601E+13 V 0. 0. 2.798E+15 8.810E+12 5.995E+13 7.213E+13 2.141E+13 1.988E+12 1.357E+13 3.967E+11 3.362E+11 4.280E+11 5.401E+12 VI 0. 0. 3.169E+15 1.751E+15 2.118E+14 1.422E+14 8.081E+13 4.360E+12 6.733E+13 7.567E+11 3.456E+11 7.341E+11 2.063E+13 VII 0. 0. 2.235E+14 1.506E+14 1.407E+16 2.466E+14 1.510E+14 1.310E+13 1.302E+14 6.748E+13 4.168E+11 9.855E+11 5.778E+13 VIII 0. 0. 0. 4.647E+11 5.831E+13 1.827E+14 1.886E+14 1.755E+13 2.195E+14 9.971E+13 6.372E+11 9.233E+11 1.251E+14 IX 0. 0. 0. 0. 7.554E+09 1.411E+15 1.018E+14 1.072E+13 1.418E+14 8.181E+13 4.756E+13 7.245E+11 1.083E+14 X 0. 0. 0. 0. 0. 6.014E+09 5.627E+13 2.032E+12 3.233E+13 2.432E+13 1.112E+13 9.008E+11 5.608E+13 XI 0. 0. 0. 0. 0. 677. 3.720E+13 3.249E+11 1.818E+12 1.338E+12 8.847E+11 1.713E+13 2.199E+13 XII 0. 0. 0. 0. 0. 0. 6.556E+04 5.245E+10 2.843E+10 2.265E+10 2.073E+10 2.973E+11 4.506E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.40 1.068E+09 1.048E+08 8.881E+07 1.436E+09 7.200E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.961E-04 2.918E+05 9.280E+04 1.821E+06 3.507E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 508. 0. 0. 1.034E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.376E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.505E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.225E+19 2.225E+18 1.596E+14 3.376E+15 2.806E+16 6.153E+14 1.104E+14 1.596E+12 8.012E+12 5.361E+11 1.891E+13 8.390E+12 2.934E+13 II 4.404E+19 2.416E+18 1.535E+16 2.103E+15 1.363E+16 3.061E+15 7.535E+14 1.393E+14 1.714E+15 4.662E+14 1.163E+14 2.674E+13 8.881E+14 III 0. 2.813E+18 2.497E+15 8.828E+13 5.924E+14 2.443E+15 1.025E+15 3.750E+12 3.269E+13 3.378E+14 4.516E+13 2.792E+13 1.835E+14 IV 0. 0. 1.274E+13 3.128E+12 6.810E+13 2.777E+13 9.041E+12 1.958E+12 4.817E+12 1.144E+12 3.746E+11 2.618E+12 6.036E+13 V 0. 0. 2.794E+15 9.947E+12 5.678E+13 6.587E+13 1.968E+13 1.890E+12 1.268E+13 3.849E+11 3.137E+11 4.921E+11 6.568E+12 VI 0. 0. 5.431E+15 2.294E+15 2.175E+14 1.258E+14 7.165E+13 3.927E+12 6.110E+13 7.277E+11 3.210E+11 6.675E+11 1.893E+13 VII 0. 0. 1.451E+15 6.722E+14 2.179E+16 2.164E+14 1.342E+14 1.242E+13 1.227E+14 6.108E+13 3.847E+11 8.851E+11 5.382E+13 VIII 0. 0. 0. 1.221E+13 5.136E+14 2.026E+14 1.909E+14 2.187E+13 2.697E+14 1.075E+14 5.871E+11 8.094E+11 1.321E+14 IX 0. 0. 0. 0. 5.596E+11 2.627E+15 1.516E+14 2.282E+13 3.028E+14 1.474E+14 5.635E+13 6.429E+11 1.513E+14 X 0. 0. 0. 0. 0. 1.661E+11 1.674E+14 9.434E+12 1.537E+14 9.855E+13 3.039E+13 1.019E+12 1.257E+14 XI 0. 0. 0. 0. 0. 4.620E+05 2.671E+14 4.143E+12 2.363E+13 1.504E+13 7.221E+12 2.848E+13 8.682E+13 XII 0. 0. 0. 0. 0. 0. 2.384E+07 1.997E+12 7.796E+11 8.600E+11 6.146E+11 1.857E+12 3.696E+13 XIII 0. 0. 0. 0. 0. 0. 0. 4.923E+03 1.069E+11 1.622E+10 1.115E+10 4.165E+10 1.290E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.34 2.260E+08 5.942E+07 2.912E+08 1.624E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.136E+06 9.033E+04 4.542E+05 1.405E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 85.5 0. 6.566E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.944E-08 0. 1.209E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.519E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.182E+19 2.889E+18 1.753E+14 4.378E+15 3.628E+16 7.517E+14 1.227E+14 1.744E+12 9.190E+12 5.980E+11 2.461E+13 8.460E+12 3.533E+13 II 5.750E+19 2.808E+18 1.911E+16 2.451E+15 1.563E+16 3.573E+15 9.514E+14 1.750E+14 2.143E+15 5.522E+14 1.478E+14 3.139E+13 1.117E+15 III 0. 4.008E+18 3.233E+15 1.328E+14 9.409E+14 3.321E+15 1.287E+15 4.173E+12 4.151E+13 4.530E+14 5.315E+13 3.753E+13 2.147E+14 IV 0. 0. 1.446E+13 3.951E+12 8.305E+13 2.887E+13 8.839E+12 2.345E+12 7.349E+12 1.571E+12 4.018E+11 4.498E+12 8.286E+13 V 0. 0. 2.647E+15 1.135E+13 5.614E+13 6.086E+13 1.827E+13 1.817E+12 1.196E+13 3.667E+11 2.953E+11 6.481E+11 9.392E+12 VI 0. 0. 6.650E+15 2.553E+15 2.357E+14 1.150E+14 6.528E+13 3.598E+12 5.636E+13 6.768E+11 2.961E+11 6.135E+11 1.750E+13 VII 0. 0. 4.226E+15 1.512E+15 2.903E+16 1.895E+14 1.188E+14 1.113E+13 1.111E+14 5.551E+13 3.654E+11 8.100E+11 4.891E+13 VIII 0. 0. 0. 1.010E+14 2.268E+15 2.099E+14 1.689E+14 2.050E+13 2.666E+14 1.005E+14 5.758E+11 7.419E+11 1.226E+14 IX 0. 0. 0. 0. 1.218E+13 3.966E+15 1.501E+14 2.633E+13 4.047E+14 1.765E+14 5.596E+13 5.688E+11 1.546E+14 X 0. 0. 0. 0. 0. 1.801E+12 2.332E+14 1.701E+13 3.520E+14 1.989E+14 4.817E+13 1.035E+12 1.623E+14 XI 0. 0. 0. 0. 0. 4.972E+07 6.514E+14 1.417E+13 1.120E+14 6.206E+13 2.372E+13 3.785E+13 1.587E+14 XII 0. 0. 0. 0. 0. 0. 9.824E+08 1.528E+13 6.133E+12 8.450E+12 5.019E+12 6.337E+12 1.119E+14 XIII 0. 0. 0. 0. 0. 0. 48.3 1.048E+06 2.251E+12 4.389E+11 2.614E+11 4.344E+11 6.985E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.272E+03 2.194E+10 4.658E+09 1.083E+10 1.827E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.377E+08 2.807E+07 6.954E+07 3.664E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.556E-03 1.525E+05 1.289E+05 4.431E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 386. 0. 2.176E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.034E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.454E+19 3.067E+18 1.719E+14 4.591E+15 3.858E+16 7.818E+14 1.182E+14 1.751E+12 9.470E+12 6.213E+11 2.597E+13 7.715E+12 3.784E+13 II 7.145E+19 2.873E+18 2.013E+16 2.724E+15 1.690E+16 3.587E+15 1.013E+15 1.887E+14 2.305E+15 5.996E+14 1.568E+14 3.213E+13 1.181E+15 III 0. 5.395E+18 3.993E+15 1.940E+14 1.490E+15 3.877E+15 1.416E+15 4.402E+12 5.009E+13 4.844E+14 6.047E+13 4.108E+13 2.313E+14 IV 0. 0. 1.735E+13 6.552E+12 1.318E+14 3.061E+13 8.669E+12 2.826E+12 1.005E+13 2.191E+12 4.716E+11 7.101E+12 1.073E+14 V 0. 0. 2.416E+15 1.204E+13 5.299E+13 5.661E+13 1.704E+13 1.754E+12 1.152E+13 3.583E+11 2.831E+11 9.144E+11 1.644E+13 VI 0. 0. 7.162E+15 2.644E+15 2.745E+14 1.069E+14 6.034E+13 3.323E+12 5.234E+13 6.076E+11 2.749E+11 5.704E+11 1.637E+13 VII 0. 0. 8.220E+15 2.415E+15 3.486E+16 1.698E+14 1.084E+14 1.015E+13 1.020E+14 5.138E+13 3.308E+11 7.455E+11 4.474E+13 VIII 0. 0. 0. 4.271E+14 6.317E+15 2.054E+14 1.493E+14 1.826E+13 2.466E+14 9.139E+13 5.518E+11 6.911E+11 1.113E+14 IX 0. 0. 0. 0. 1.208E+14 5.442E+15 1.363E+14 2.426E+13 4.350E+14 1.778E+14 5.193E+13 5.494E+11 1.428E+14 X 0. 0. 0. 0. 0. 1.156E+13 2.684E+14 1.900E+13 5.441E+14 2.778E+14 5.629E+13 1.003E+12 1.622E+14 XI 0. 0. 0. 0. 0. 1.919E+09 1.114E+15 2.393E+13 3.048E+14 1.485E+14 4.597E+13 4.335E+13 1.883E+14 XII 0. 0. 0. 0. 0. 0. 1.459E+10 4.393E+13 2.524E+13 4.103E+13 1.943E+13 1.455E+13 1.823E+14 XIII 0. 0. 0. 0. 0. 0. 1.304E+04 3.946E+07 1.931E+13 4.833E+12 2.263E+12 2.345E+12 1.726E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.068E+06 5.755E+11 9.935E+10 1.517E+11 7.827E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.418E+10 1.610E+09 2.767E+09 3.021E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.21 2.736E+07 1.675E+07 7.918E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.754E+05 3.478E+04 8.055E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 62.3 8.540E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.194E-02 2.452E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.941E+19 4.243E+18 1.911E+14 6.219E+15 5.130E+16 1.033E+15 1.526E+14 1.900E+12 1.075E+13 7.077E+11 3.612E+13 7.837E+12 4.241E+13 II 9.052E+19 3.264E+18 2.583E+16 3.076E+15 1.905E+16 4.590E+15 1.371E+15 2.417E+14 2.939E+15 7.266E+14 2.044E+14 3.768E+13 1.531E+15 III 0. 7.146E+18 4.920E+15 2.680E+14 2.148E+15 4.876E+15 1.720E+15 4.712E+12 6.032E+13 6.536E+14 6.913E+13 5.640E+13 2.690E+14 IV 0. 0. 2.277E+13 1.001E+13 1.966E+14 3.199E+13 8.630E+12 3.394E+12 1.452E+13 3.049E+12 5.594E+11 9.977E+12 1.355E+14 V 0. 0. 2.210E+15 1.186E+13 4.888E+13 5.310E+13 1.606E+13 1.743E+12 1.109E+13 3.678E+11 2.738E+11 1.187E+12 2.554E+13 VI 0. 0. 7.401E+15 2.639E+15 3.079E+14 9.904E+13 5.588E+13 3.087E+12 4.892E+13 5.601E+11 2.585E+11 5.355E+11 1.546E+13 VII 0. 0. 1.386E+16 3.318E+15 4.010E+16 1.590E+14 1.004E+14 9.359E+12 9.423E+13 4.778E+13 3.015E+11 6.918E+11 4.135E+13 VIII 0. 0. 0. 1.282E+15 1.370E+16 2.030E+14 1.364E+14 1.662E+13 2.275E+14 8.418E+13 4.910E+11 6.349E+11 1.017E+14 IX 0. 0. 0. 0. 7.659E+14 7.344E+15 1.222E+14 2.174E+13 4.291E+14 1.682E+14 4.775E+13 5.236E+11 1.300E+14 X 0. 0. 0. 0. 0. 5.756E+13 2.821E+14 1.844E+13 6.940E+14 3.224E+14 5.743E+13 9.924E+11 1.495E+14 XI 0. 0. 0. 0. 0. 4.331E+10 1.735E+15 3.123E+13 6.152E+14 2.591E+14 6.640E+13 4.549E+13 1.831E+14 XII 0. 0. 0. 0. 0. 0. 1.397E+11 8.855E+13 7.159E+13 1.262E+14 4.884E+13 2.592E+13 2.063E+14 XIII 0. 0. 0. 0. 0. 0. 9.687E+05 6.381E+08 1.036E+14 2.948E+13 1.128E+13 8.486E+12 2.535E+14 XIV 0. 0. 0. 0. 0. 0. 0. 350. 6.696E+07 7.654E+12 1.087E+12 1.236E+12 1.709E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.598E+12 4.200E+10 5.479E+10 1.095E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.378E+03 1.793E+09 9.046E+08 5.265E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.913E+07 5.515E+06 9.698E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.512E-04 3.078E+04 3.580E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 100. 3.990E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.073E+05 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.667E+19 5.690E+18 2.119E+14 8.159E+15 6.605E+16 1.350E+15 2.025E+14 2.048E+12 1.195E+13 8.084E+11 4.859E+13 8.359E+12 4.542E+13 II 1.185E+20 3.742E+18 3.248E+16 3.374E+15 2.118E+16 5.872E+15 1.812E+15 3.012E+14 3.652E+15 8.685E+14 2.589E+14 4.420E+13 1.935E+15 III 0. 9.641E+18 5.703E+15 3.323E+14 2.707E+15 5.802E+15 2.010E+15 5.113E+12 7.024E+13 8.439E+14 7.664E+13 7.479E+13 3.132E+14 IV 0. 0. 2.882E+13 1.245E+13 2.395E+14 3.256E+13 8.642E+12 3.929E+12 1.924E+13 3.812E+12 6.235E+11 1.149E+13 1.610E+14 V 0. 0. 2.049E+15 1.128E+13 4.560E+13 5.030E+13 1.527E+13 1.747E+12 1.074E+13 3.867E+11 2.650E+11 1.307E+12 3.045E+13 VI 0. 0. 7.494E+15 2.569E+15 3.361E+14 9.255E+13 5.214E+13 2.890E+12 4.615E+13 5.347E+11 2.455E+11 5.064E+11 1.470E+13 VII 0. 0. 2.290E+16 4.262E+15 4.571E+16 1.517E+14 9.344E+13 8.673E+12 8.743E+13 4.464E+13 2.813E+11 6.480E+11 3.858E+13 VIII 0. 0. 0. 3.180E+15 2.624E+16 2.088E+14 1.268E+14 1.536E+13 2.108E+14 7.821E+13 4.414E+11 5.869E+11 9.389E+13 IX 0. 0. 0. 0. 3.617E+15 1.021E+16 1.122E+14 1.980E+13 4.105E+14 1.565E+14 4.411E+13 4.835E+11 1.191E+14 X 0. 0. 0. 0. 0. 2.456E+14 3.021E+14 1.731E+13 7.973E+14 3.348E+14 5.555E+13 9.615E+11 1.365E+14 XI 0. 0. 0. 0. 0. 6.754E+11 2.684E+15 3.692E+13 1.038E+15 3.629E+14 8.231E+13 4.548E+13 1.675E+14 XII 0. 0. 0. 0. 0. 0. 1.055E+12 1.610E+14 1.631E+14 2.775E+14 9.445E+13 3.873E+13 1.955E+14 XIII 0. 0. 0. 0. 0. 0. 4.068E+07 6.871E+09 4.074E+14 1.122E+14 3.842E+13 2.261E+13 2.675E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.699E+04 2.070E+09 5.716E+13 7.136E+12 6.510E+12 2.262E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 705. 2.356E+13 5.793E+11 6.142E+11 2.061E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.854E+05 5.752E+10 2.410E+10 1.591E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.621E+09 3.727E+08 4.612E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.606 5.532E+06 4.736E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.956E+04 1.639E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.012E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.611E+19 7.333E+18 2.341E+14 1.036E+16 8.265E+16 1.707E+15 2.636E+14 2.203E+12 1.315E+13 9.152E+11 6.229E+13 9.070E+12 4.844E+13 II 1.591E+20 4.314E+18 4.000E+16 3.661E+15 2.339E+16 7.384E+15 2.314E+15 3.670E+14 4.441E+15 1.018E+15 3.208E+14 5.126E+13 2.386E+15 III 0. 1.329E+19 6.407E+15 3.886E+14 3.224E+15 6.729E+15 2.311E+15 5.664E+12 8.090E+13 1.062E+15 8.354E+13 9.613E+13 3.667E+14 IV 0. 0. 3.434E+13 1.394E+13 2.631E+14 3.273E+13 8.721E+12 4.455E+12 2.454E+13 4.540E+12 6.712E+11 1.227E+13 1.843E+14 V 0. 0. 1.912E+15 1.062E+13 4.312E+13 4.786E+13 1.461E+13 1.776E+12 1.044E+13 4.158E+11 2.569E+11 1.367E+12 3.182E+13 VI 0. 0. 7.533E+15 2.463E+15 3.591E+14 8.670E+13 4.897E+13 2.729E+12 4.385E+13 5.142E+11 2.347E+11 4.816E+11 1.406E+13 VII 0. 0. 3.653E+16 5.126E+15 5.063E+16 1.465E+14 8.718E+13 8.083E+12 8.153E+13 4.187E+13 2.647E+11 6.111E+11 3.625E+13 VIII 0. 0. 0. 6.606E+15 4.415E+16 2.255E+14 1.193E+14 1.433E+13 1.964E+14 7.317E+13 4.041E+11 5.467E+11 8.743E+13 IX 0. 0. 0. 0. 1.249E+16 1.419E+16 1.057E+14 1.835E+13 3.871E+14 1.453E+14 4.101E+13 4.395E+11 1.100E+14 X 0. 0. 0. 0. 0. 8.353E+14 3.300E+14 1.621E+13 8.429E+14 3.202E+14 5.246E+13 9.121E+11 1.258E+14 XI 0. 0. 0. 0. 0. 6.645E+12 4.093E+15 4.267E+13 1.475E+15 4.073E+14 9.072E+13 4.383E+13 1.537E+14 XII 0. 0. 0. 0. 0. 0. 5.982E+12 2.697E+14 2.972E+14 4.235E+14 1.459E+14 4.900E+13 1.791E+14 XIII 0. 0. 0. 0. 0. 0. 9.467E+08 5.097E+10 1.161E+15 2.570E+14 9.314E+13 4.440E+13 2.512E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.002E+06 3.170E+10 2.231E+14 2.939E+13 2.194E+13 2.354E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.311E+04 1.607E+14 4.383E+12 3.843E+12 2.677E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.120E+07 9.014E+11 3.120E+11 2.957E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.148E+11 1.065E+10 1.180E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 290. 3.679E+08 2.787E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.561E+06 2.505E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.747E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.882E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.210E+20 9.519E+18 2.706E+14 1.318E+16 1.038E+17 2.174E+15 3.380E+14 2.401E+12 1.470E+13 1.072E+12 8.313E+13 1.000E+13 5.266E+13 II 2.138E+20 4.890E+18 4.955E+16 3.958E+15 2.563E+16 9.179E+15 2.941E+15 4.491E+14 5.426E+15 1.212E+15 3.972E+14 6.026E+13 2.966E+15 III 0. 1.831E+19 7.028E+15 4.290E+14 3.746E+15 7.927E+15 2.679E+15 5.996E+12 8.843E+13 1.324E+15 8.852E+13 1.223E+14 4.260E+14 IV 0. 0. 4.305E+13 1.462E+13 2.734E+14 3.346E+13 8.881E+12 4.770E+12 2.906E+13 5.148E+12 7.015E+11 1.315E+13 2.013E+14 V 0. 0. 1.801E+15 1.006E+13 4.159E+13 4.586E+13 1.405E+13 1.820E+12 1.018E+13 4.524E+11 2.501E+11 1.444E+12 3.168E+13 VI 0. 0. 7.612E+15 2.343E+15 3.686E+14 8.194E+13 4.633E+13 2.595E+12 4.195E+13 5.072E+11 2.255E+11 4.613E+11 1.351E+13 VII 0. 0. 5.527E+16 5.800E+15 5.366E+16 1.413E+14 8.176E+13 7.580E+12 7.650E+13 3.949E+13 2.512E+11 5.799E+11 3.428E+13 VIII 0. 0. 0. 1.183E+16 6.489E+16 2.499E+14 1.127E+14 1.344E+13 1.836E+14 6.866E+13 3.770E+11 5.143E+11 8.201E+13 IX 0. 0. 0. 0. 3.256E+16 1.907E+16 1.014E+14 1.721E+13 3.637E+14 1.356E+14 3.831E+13 4.020E+11 1.025E+14 X 0. 0. 0. 0. 0. 2.245E+15 3.657E+14 1.535E+13 8.434E+14 2.968E+14 4.918E+13 8.434E+11 1.167E+14 XI 0. 0. 0. 0. 0. 4.270E+13 6.016E+15 4.886E+13 1.827E+15 3.975E+14 9.185E+13 4.133E+13 1.425E+14 XII 0. 0. 0. 0. 0. 0. 2.572E+13 4.188E+14 4.509E+14 4.872E+14 1.862E+14 5.432E+13 1.656E+14 XIII 0. 0. 0. 0. 0. 0. 1.320E+10 2.728E+11 2.525E+15 3.895E+14 1.685E+14 6.761E+13 2.326E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.057E+07 2.741E+11 5.050E+14 8.164E+13 5.102E+13 2.279E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.922E+06 5.677E+14 2.009E+13 1.479E+13 2.987E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.037E+09 7.615E+12 2.205E+12 4.356E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 150. 1.777E+12 1.468E+11 2.215E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.309E+04 1.063E+10 1.037E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.488E+08 2.062E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.056E-02 1.729E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.180E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.508E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.610E+20 1.308E+19 1.961E+14 1.774E+16 1.378E+17 2.994E+15 4.583E+14 2.291E+12 1.263E+13 6.805E+11 1.165E+14 8.790E+12 5.235E+13 II 2.841E+20 5.664E+18 6.502E+16 4.327E+15 2.857E+16 1.221E+16 4.007E+15 5.788E+14 6.984E+15 1.583E+15 5.203E+14 4.503E+13 3.900E+15 III 0. 2.475E+19 7.652E+15 4.592E+14 4.401E+15 9.509E+15 3.171E+15 6.321E+12 9.502E+13 1.668E+15 9.234E+13 1.952E+14 5.154E+14 IV 0. 0. 5.616E+13 1.489E+13 2.772E+14 3.415E+13 9.080E+12 5.020E+12 3.327E+13 5.679E+12 7.201E+11 1.487E+13 2.139E+14 V 0. 0. 1.708E+15 9.582E+12 4.074E+13 4.416E+13 1.359E+13 1.874E+12 9.970E+12 4.900E+11 2.444E+11 1.504E+12 3.092E+13 VI 0. 0. 7.693E+15 2.214E+15 3.680E+14 7.796E+13 4.409E+13 2.483E+12 4.031E+13 5.048E+11 2.180E+11 4.436E+11 1.304E+13 VII 0. 0. 7.927E+16 6.276E+15 5.477E+16 1.361E+14 7.702E+13 7.154E+12 7.229E+13 3.748E+13 2.398E+11 5.526E+11 3.259E+13 VIII 0. 0. 0. 1.890E+16 8.469E+16 2.787E+14 1.066E+14 1.264E+13 1.724E+14 6.471E+13 3.548E+11 4.873E+11 7.740E+13 IX 0. 0. 0. 0. 6.789E+16 2.436E+16 9.846E+13 1.626E+13 3.418E+14 1.274E+14 3.594E+13 3.741E+11 9.618E+13 X 0. 0. 0. 0. 0. 4.915E+15 4.111E+14 1.468E+13 8.196E+14 2.753E+14 4.615E+13 7.758E+11 1.090E+14 XI 0. 0. 0. 0. 0. 1.934E+14 8.437E+15 5.515E+13 2.070E+15 3.704E+14 8.835E+13 3.867E+13 1.329E+14 XII 0. 0. 0. 0. 0. 0. 8.697E+13 6.097E+14 6.046E+14 4.875E+14 2.042E+14 5.520E+13 1.545E+14 XIII 0. 0. 0. 0. 0. 0. 1.208E+11 1.117E+12 4.534E+15 4.635E+14 2.373E+14 8.526E+13 2.163E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.640E+08 1.567E+12 8.132E+14 1.611E+14 8.933E+13 2.157E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.079E+07 1.319E+15 5.970E+13 3.920E+13 3.099E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.040E+10 3.758E+13 9.745E+12 5.639E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.782E+03 1.470E+13 1.142E+12 3.496E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.398E+06 1.562E+11 2.921E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.242E+10 1.135E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 24.5 1.985E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.088E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.391E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.534E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.045E+20 1.697E+19 1.558E+14 2.268E+16 1.750E+17 3.786E+15 5.896E+14 2.213E+12 1.207E+13 7.507E+11 1.528E+14 6.008E+12 4.738E+13 II 3.686E+20 6.499E+18 8.201E+16 4.770E+15 3.196E+16 1.554E+16 5.187E+15 7.208E+14 8.686E+15 2.001E+15 6.559E+14 4.343E+13 4.918E+15 III 0. 3.253E+19 8.242E+15 4.917E+14 4.929E+15 1.133E+16 3.696E+15 6.613E+12 1.028E+14 2.034E+15 9.584E+13 2.602E+14 6.233E+14 IV 0. 0. 6.049E+13 1.550E+13 2.899E+14 3.505E+13 9.352E+12 5.270E+12 3.837E+13 6.318E+12 7.457E+11 1.773E+13 2.260E+14 V 0. 0. 1.626E+15 9.180E+12 4.035E+13 4.274E+13 1.319E+13 1.952E+12 9.822E+12 5.369E+11 2.400E+11 1.704E+12 3.075E+13 VI 0. 0. 7.743E+15 2.086E+15 3.572E+14 7.449E+13 4.215E+13 2.388E+12 3.891E+13 5.106E+11 2.118E+11 4.296E+11 1.264E+13 VII 0. 0. 1.082E+17 6.605E+15 5.434E+16 1.308E+14 7.295E+13 6.783E+12 6.864E+13 3.571E+13 2.300E+11 5.287E+11 3.111E+13 VIII 0. 0. 0. 2.764E+16 1.011E+17 3.106E+14 1.009E+14 1.192E+13 1.623E+14 6.115E+13 3.350E+11 4.629E+11 7.340E+13 IX 0. 0. 0. 0. 1.197E+17 2.949E+16 9.653E+13 1.547E+13 3.226E+14 1.203E+14 3.386E+13 3.504E+11 9.076E+13 X 0. 0. 0. 0. 0. 9.110E+15 4.654E+14 1.420E+13 7.873E+14 2.574E+14 4.350E+13 7.111E+11 1.023E+14 XI 0. 0. 0. 0. 0. 6.611E+14 1.127E+16 6.168E+13 2.227E+15 3.438E+14 8.303E+13 3.615E+13 1.246E+14 XII 0. 0. 0. 0. 0. 0. 2.398E+14 8.383E+14 7.518E+14 4.642E+14 2.023E+14 5.348E+13 1.452E+14 XIII 0. 0. 0. 0. 0. 0. 7.807E+11 3.668E+12 7.120E+15 4.908E+14 2.725E+14 9.412E+13 2.030E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.307E+09 6.596E+12 1.087E+15 2.352E+14 1.260E+14 2.035E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.752E+08 2.391E+15 1.206E+14 7.739E+13 3.096E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.625E+10 1.147E+14 2.964E+13 6.722E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.098E+05 6.889E+13 5.636E+12 4.902E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.603E+07 1.329E+12 6.713E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.833E+11 4.622E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.723E+03 1.512E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.665E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.072E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.010E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 629. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.746 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.485E+20 2.089E+19 1.751E+14 2.763E+16 2.127E+17 4.593E+15 7.170E+14 2.427E+12 1.355E+13 9.039E+11 1.914E+14 6.576E+12 5.105E+13 II 4.661E+20 7.329E+18 9.913E+16 5.255E+15 3.527E+16 1.892E+16 6.386E+15 8.635E+14 1.040E+16 2.411E+15 7.913E+14 4.991E+13 5.937E+15 III 0. 4.161E+19 8.744E+15 5.152E+14 5.315E+15 1.312E+16 4.218E+15 6.891E+12 1.079E+14 2.412E+15 9.833E+13 3.155E+14 7.317E+14 IV 0. 0. 6.410E+13 1.608E+13 3.043E+14 3.650E+13 9.692E+12 5.462E+12 4.312E+13 6.949E+12 7.644E+11 1.920E+13 2.340E+14 V 0. 0. 1.548E+15 8.896E+12 4.047E+13 4.150E+13 1.284E+13 2.050E+12 9.680E+12 5.954E+11 2.365E+11 1.889E+12 3.075E+13 VI 0. 0. 7.777E+15 1.977E+15 3.405E+14 7.149E+13 4.046E+13 2.306E+12 3.769E+13 5.245E+11 2.065E+11 4.177E+11 1.230E+13 VII 0. 0. 1.420E+17 6.837E+15 5.296E+16 1.254E+14 6.941E+13 6.460E+12 6.552E+13 3.415E+13 2.217E+11 5.079E+11 2.982E+13 VIII 0. 0. 0. 3.794E+16 1.134E+17 3.411E+14 9.553E+13 1.127E+13 1.535E+14 5.793E+13 3.173E+11 4.422E+11 6.990E+13 IX 0. 0. 0. 0. 1.879E+17 3.401E+16 9.472E+13 1.473E+13 3.049E+14 1.137E+14 3.199E+13 3.319E+11 8.602E+13 X 0. 0. 0. 0. 0. 1.484E+16 5.270E+14 1.384E+13 7.535E+14 2.427E+14 4.120E+13 6.589E+11 9.648E+13 XI 0. 0. 0. 0. 0. 1.819E+15 1.443E+16 6.882E+13 2.333E+15 3.213E+14 7.780E+13 3.395E+13 1.170E+14 XII 0. 0. 0. 0. 0. 0. 5.607E+14 1.101E+15 8.965E+14 4.366E+14 1.911E+14 5.071E+13 1.367E+14 XIII 0. 0. 0. 0. 0. 0. 3.812E+12 1.008E+13 1.021E+16 4.931E+14 2.754E+14 9.548E+13 1.917E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.480E+10 2.211E+13 1.321E+15 2.754E+14 1.512E+14 1.926E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.807E+09 3.737E+15 1.790E+14 1.210E+14 3.028E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.102E+11 2.369E+14 6.635E+13 7.553E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.361E+06 2.030E+14 1.907E+13 6.306E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.457E+08 7.173E+12 1.314E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 45.4 1.595E+12 1.478E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.347E+05 8.292E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.670E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.003E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.520E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.042E+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 3.189E+20 2.712E+19 2.145E+14 3.563E+16 2.723E+17 5.744E+15 9.647E+14 2.817E+12 1.626E+13 1.185E+12 2.523E+14 7.643E+12 6.125E+13 II 5.799E+20 8.717E+18 1.265E+17 5.967E+15 4.068E+16 2.448E+16 8.338E+15 1.092E+15 1.315E+16 3.135E+15 1.010E+15 6.123E+13 7.561E+15 III 0. 5.200E+19 9.607E+15 5.440E+14 6.537E+15 1.599E+16 4.980E+15 7.168E+12 1.148E+14 2.950E+15 1.017E+14 4.033E+14 9.140E+14 IV 0. 0. 9.171E+13 1.699E+13 3.174E+14 3.909E+13 1.013E+13 5.676E+12 4.886E+13 7.730E+12 7.856E+11 2.158E+13 2.440E+14 V 0. 0. 1.481E+15 8.671E+12 4.102E+13 4.046E+13 1.254E+13 2.178E+12 9.599E+12 6.636E+11 2.336E+11 2.044E+12 3.068E+13 VI 0. 0. 7.816E+15 1.876E+15 3.240E+14 6.888E+13 3.896E+13 2.236E+12 3.663E+13 5.464E+11 2.025E+11 4.081E+11 1.201E+13 VII 0. 0. 1.806E+17 6.990E+15 5.102E+16 1.198E+14 6.631E+13 6.177E+12 6.275E+13 3.269E+13 2.152E+11 4.899E+11 2.868E+13 VIII 0. 0. 0. 4.982E+16 1.224E+17 3.675E+14 9.038E+13 1.071E+13 1.456E+14 5.526E+13 3.028E+11 4.240E+11 6.681E+13 IX 0. 0. 0. 0. 2.714E+17 3.766E+16 9.265E+13 1.404E+13 2.890E+14 1.079E+14 3.034E+13 3.158E+11 8.191E+13 X 0. 0. 0. 0. 0. 2.184E+16 5.942E+14 1.357E+13 7.207E+14 2.299E+14 3.910E+13 6.168E+11 9.148E+13 XI 0. 0. 0. 0. 0. 4.223E+15 1.782E+16 7.660E+13 2.402E+15 3.024E+14 7.327E+13 3.197E+13 1.106E+14 XII 0. 0. 0. 0. 0. 0. 1.150E+15 1.395E+15 1.041E+15 4.108E+14 1.787E+14 4.787E+13 1.289E+14 XIII 0. 0. 0. 0. 0. 0. 1.486E+13 2.401E+13 1.379E+16 4.844E+14 2.633E+14 9.232E+13 1.816E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.400E+10 6.230E+13 1.523E+15 2.851E+14 1.615E+14 1.831E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.456E+10 5.335E+15 2.181E+14 1.566E+14 2.928E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.160E+12 3.755E+14 1.149E+14 8.115E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.672E+07 4.344E+14 4.669E+13 7.587E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.494E+09 2.614E+13 2.259E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.159E+03 8.782E+12 3.881E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.332E+06 3.475E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.185E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.443E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.436E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.162E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.131E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.937E+20 3.391E+19 2.566E+14 4.404E+16 3.368E+17 6.984E+15 1.201E+15 3.218E+12 1.908E+13 1.505E+12 3.149E+14 8.792E+12 7.143E+13 II 7.084E+20 9.988E+18 1.559E+17 6.797E+15 4.647E+16 3.036E+16 1.047E+16 1.335E+15 1.606E+16 3.937E+15 1.244E+15 7.324E+13 9.280E+15 III 0. 6.380E+19 1.017E+16 5.613E+14 6.554E+15 1.903E+16 5.754E+15 7.439E+12 1.205E+14 3.486E+15 1.044E+14 4.959E+14 1.113E+15 IV 0. 0. 8.016E+13 1.740E+13 3.293E+14 4.006E+13 1.066E+13 5.819E+12 5.439E+13 8.438E+12 8.000E+11 2.443E+13 2.506E+14 V 0. 0. 1.405E+15 8.543E+12 4.167E+13 3.955E+13 1.228E+13 2.315E+12 9.542E+12 7.279E+11 2.305E+11 2.247E+12 3.049E+13 VI 0. 0. 7.846E+15 1.770E+15 3.105E+14 6.662E+13 3.763E+13 2.176E+12 3.569E+13 5.690E+11 1.990E+11 4.004E+11 1.176E+13 VII 0. 0. 2.245E+17 7.109E+15 4.896E+16 1.141E+14 6.365E+13 5.930E+12 6.033E+13 3.147E+13 2.095E+11 4.740E+11 2.766E+13 VIII 0. 0. 0. 6.335E+16 1.290E+17 3.873E+14 8.604E+13 1.021E+13 1.390E+14 5.300E+13 2.896E+11 4.078E+11 6.408E+13 IX 0. 0. 0. 0. 3.695E+17 4.036E+16 9.014E+13 1.338E+13 2.749E+14 1.030E+14 2.883E+13 3.018E+11 7.825E+13 X 0. 0. 0. 0. 0. 2.966E+16 6.635E+14 1.329E+13 6.894E+14 2.186E+14 3.729E+13 5.834E+11 8.713E+13 XI 0. 0. 0. 0. 0. 8.553E+15 2.134E+16 8.500E+13 2.449E+15 2.861E+14 6.938E+13 3.022E+13 1.049E+14 XII 0. 0. 0. 0. 0. 0. 2.123E+15 1.717E+15 1.190E+15 3.874E+14 1.675E+14 4.525E+13 1.219E+14 XIII 0. 0. 0. 0. 0. 0. 4.825E+13 5.091E+13 1.785E+16 4.709E+14 2.479E+14 8.746E+13 1.723E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.012E+11 1.529E+14 1.700E+15 2.793E+14 1.603E+14 1.746E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.296E+11 7.186E+15 2.389E+14 1.758E+14 2.816E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.645E+12 5.088E+14 1.603E+14 8.427E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.959E+08 7.581E+14 8.662E+13 8.653E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.208E+10 6.774E+13 3.484E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.032E+04 3.232E+13 8.624E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.496E+07 1.160E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.264E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.078E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.029E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.532E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.281E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.524E+20 3.925E+19 2.968E+14 5.064E+16 3.870E+17 7.976E+15 1.379E+15 3.545E+12 2.147E+13 1.801E+12 3.632E+14 9.912E+12 8.019E+13 II 8.511E+20 1.101E+19 1.788E+17 7.482E+15 5.106E+16 3.479E+16 1.214E+16 1.526E+15 1.836E+16 4.578E+15 1.429E+15 8.464E+13 1.063E+16 III 0. 7.713E+19 1.082E+16 5.865E+14 7.112E+15 2.161E+16 6.372E+15 7.685E+12 1.269E+14 3.900E+15 1.074E+14 5.670E+14 1.272E+15 IV 0. 0. 8.511E+13 1.802E+13 3.444E+14 4.250E+13 1.129E+13 6.040E+12 6.096E+13 9.276E+12 8.174E+11 2.645E+13 2.603E+14 V 0. 0. 1.348E+15 8.462E+12 4.273E+13 3.876E+13 1.206E+13 2.480E+12 9.547E+12 7.905E+11 2.278E+11 2.442E+12 3.045E+13 VI 0. 0. 7.887E+15 1.691E+15 2.936E+14 6.461E+13 3.644E+13 2.125E+12 3.484E+13 5.934E+11 1.963E+11 3.945E+11 1.154E+13 VII 0. 0. 2.740E+17 7.175E+15 4.695E+16 1.090E+14 6.125E+13 5.708E+12 5.816E+13 3.040E+13 2.051E+11 4.599E+11 2.675E+13 VIII 0. 0. 0. 7.865E+16 1.339E+17 4.015E+14 8.208E+13 9.788E+12 1.331E+14 5.080E+13 2.788E+11 3.937E+11 6.160E+13 IX 0. 0. 0. 0. 4.828E+17 4.213E+16 8.734E+13 1.284E+13 2.624E+14 9.786E+13 2.754E+13 2.892E+11 7.496E+13 X 0. 0. 0. 0. 0. 3.771E+16 7.336E+14 1.305E+13 6.608E+14 2.084E+14 3.556E+13 5.548E+11 8.326E+13 XI 0. 0. 0. 0. 0. 1.548E+16 2.490E+16 9.390E+13 2.482E+15 2.726E+14 6.600E+13 2.866E+13 9.996E+13 XII 0. 0. 0. 0. 0. 0. 3.599E+15 2.064E+15 1.346E+15 3.672E+14 1.580E+14 4.294E+13 1.157E+14 XIII 0. 0. 0. 0. 0. 0. 1.349E+14 9.812E+13 2.236E+16 4.560E+14 2.334E+14 8.243E+13 1.638E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.033E+12 3.359E+14 1.862E+15 2.680E+14 1.534E+14 1.668E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.716E+11 9.295E+15 2.477E+14 1.798E+14 2.702E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.992E+12 6.295E+14 1.904E+14 8.531E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.864E+09 1.165E+15 1.286E+14 9.451E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.509E+10 1.334E+14 4.898E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.666E+05 8.627E+13 1.662E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.722E+08 3.188E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 34.3 2.579E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.303E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.098E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.197E+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 5.226E+20 4.565E+19 3.445E+14 5.858E+16 4.471E+17 9.287E+15 1.587E+15 3.923E+12 2.421E+13 2.159E+12 4.311E+14 1.111E+13 9.110E+13 II 1.012E+21 1.219E+19 2.065E+17 8.247E+15 5.667E+16 4.024E+16 1.421E+16 1.755E+15 2.110E+16 5.388E+15 1.641E+15 9.749E+13 1.224E+16 III 0. 9.208E+19 1.133E+16 6.005E+14 7.542E+15 2.441E+16 7.047E+15 7.945E+12 1.326E+14 4.349E+15 1.101E+14 6.529E+14 1.465E+15 IV 0. 0. 8.867E+13 1.781E+13 3.437E+14 4.524E+13 1.204E+13 6.145E+12 6.676E+13 1.000E+13 8.236E+11 2.873E+13 2.668E+14 V 0. 0. 1.294E+15 8.381E+12 4.371E+13 3.810E+13 1.188E+13 2.644E+12 9.548E+12 8.514E+11 2.252E+11 2.679E+12 2.954E+13 VI 0. 0. 7.930E+15 1.621E+15 2.804E+14 6.282E+13 3.536E+13 2.080E+12 3.408E+13 6.178E+11 1.944E+11 3.909E+11 1.134E+13 VII 0. 0. 3.296E+17 7.224E+15 4.503E+16 1.041E+14 5.910E+13 5.508E+12 5.619E+13 2.944E+13 2.020E+11 4.473E+11 2.593E+13 VIII 0. 0. 0. 9.585E+16 1.374E+17 4.090E+14 7.857E+13 9.381E+12 1.275E+14 4.889E+13 2.692E+11 3.808E+11 5.937E+13 IX 0. 0. 0. 0. 6.114E+17 4.305E+16 8.436E+13 1.222E+13 2.494E+14 9.326E+13 2.640E+13 2.777E+11 7.201E+13 X 0. 0. 0. 0. 0. 4.555E+16 8.013E+14 1.285E+13 6.330E+14 1.987E+14 3.398E+13 5.292E+11 7.974E+13 XI 0. 0. 0. 0. 0. 2.555E+16 2.839E+16 1.033E+14 2.507E+15 2.610E+14 6.301E+13 2.727E+13 9.546E+13 XII 0. 0. 0. 0. 0. 0. 5.678E+15 2.430E+15 1.512E+15 3.501E+14 1.498E+14 4.093E+13 1.099E+14 XIII 0. 0. 0. 0. 0. 0. 3.324E+14 1.743E+14 2.731E+16 4.418E+14 2.204E+14 7.787E+13 1.554E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.069E+12 6.716E+14 2.017E+15 2.555E+14 1.450E+14 1.594E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.483E+12 1.167E+16 2.497E+14 1.752E+14 2.597E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.445E+13 7.383E+14 2.040E+14 8.480E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.555E+09 1.649E+15 1.632E+14 9.958E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.733E+11 2.141E+14 6.369E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.920E+06 1.800E+14 2.833E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.105E+09 7.424E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.061E+03 8.585E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.305E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.789E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.061E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.795E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.855E+20 5.137E+19 3.943E+14 6.566E+16 5.011E+17 1.007E+16 1.757E+15 4.237E+12 2.674E+13 2.502E+12 4.907E+14 1.210E+13 1.016E+14 II 1.189E+21 1.329E+19 2.313E+17 8.994E+15 6.187E+16 4.533E+16 1.604E+16 1.960E+15 2.357E+16 6.096E+15 1.833E+15 1.094E+14 1.369E+16 III 0. 1.087E+20 1.189E+16 6.191E+14 7.944E+15 2.715E+16 7.708E+15 8.162E+12 1.396E+14 4.774E+15 1.129E+14 7.288E+14 1.643E+15 IV 0. 0. 9.197E+13 1.791E+13 3.510E+14 4.875E+13 1.301E+13 6.262E+12 7.347E+13 1.092E+13 8.361E+11 3.174E+13 2.748E+14 V 0. 0. 1.244E+15 8.359E+12 4.508E+13 3.753E+13 1.172E+13 2.832E+12 9.590E+12 9.223E+11 2.229E+11 3.119E+12 2.991E+13 VI 0. 0. 7.972E+15 1.558E+15 2.684E+14 6.124E+13 3.438E+13 2.043E+12 3.341E+13 6.494E+11 1.936E+11 3.914E+11 1.120E+13 VII 0. 0. 3.913E+17 7.267E+15 4.328E+16 9.845E+13 5.716E+13 5.326E+12 5.442E+13 2.857E+13 2.006E+11 4.365E+11 2.519E+13 VIII 0. 0. 0. 1.149E+17 1.401E+17 4.092E+14 7.546E+13 9.020E+12 1.227E+14 4.719E+13 2.609E+11 3.695E+11 5.734E+13 IX 0. 0. 0. 0. 7.551E+17 4.327E+16 8.136E+13 1.164E+13 2.385E+14 8.924E+13 2.538E+13 2.672E+11 6.933E+13 X 0. 0. 0. 0. 0. 5.269E+16 8.636E+14 1.262E+13 6.072E+14 1.898E+14 3.251E+13 5.057E+11 7.659E+13 XI 0. 0. 0. 0. 0. 3.911E+16 3.166E+16 1.128E+14 2.524E+15 2.505E+14 6.032E+13 2.599E+13 9.151E+13 XII 0. 0. 0. 0. 0. 0. 8.411E+15 2.804E+15 1.686E+15 3.353E+14 1.427E+14 3.914E+13 1.049E+14 XIII 0. 0. 0. 0. 0. 0. 7.339E+14 2.885E+14 3.262E+16 4.282E+14 2.090E+14 7.393E+13 1.478E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.036E+12 1.237E+15 2.169E+15 2.430E+14 1.369E+14 1.521E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.081E+13 1.430E+16 2.475E+14 1.674E+14 2.495E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.417E+13 8.363E+14 2.063E+14 8.320E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.094E+10 2.206E+15 1.873E+14 1.020E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.601E+11 2.992E+14 7.736E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.342E+07 3.153E+14 4.345E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.954E+09 1.495E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.449E+04 2.374E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.437E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.150E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.918E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.607E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.648E+20 5.869E+19 4.634E+14 7.465E+16 5.689E+17 1.128E+16 1.989E+15 4.661E+12 3.019E+13 2.956E+12 5.610E+14 1.349E+13 1.168E+14 II 1.384E+21 1.457E+19 2.628E+17 9.963E+15 6.893E+16 5.157E+16 1.837E+16 2.222E+15 2.670E+16 7.022E+15 2.081E+15 1.248E+14 1.552E+16 III 0. 1.270E+20 1.260E+16 6.504E+14 8.766E+15 3.063E+16 8.536E+15 8.381E+12 1.492E+14 5.290E+15 1.168E+14 8.241E+14 1.868E+15 IV 0. 0. 1.014E+14 1.998E+13 4.086E+14 5.563E+13 1.422E+13 6.447E+12 8.199E+13 1.225E+13 8.820E+11 3.596E+13 2.854E+14 V 0. 0. 1.195E+15 8.440E+12 4.781E+13 3.716E+13 1.162E+13 3.057E+12 9.760E+12 1.010E+12 2.226E+11 4.100E+12 3.321E+13 VI 0. 0. 8.010E+15 1.493E+15 2.567E+14 5.995E+13 3.353E+13 2.017E+12 3.286E+13 6.900E+11 1.945E+11 4.013E+11 1.114E+13 VII 0. 0. 4.588E+17 7.296E+15 4.135E+16 9.386E+13 5.549E+13 5.167E+12 5.286E+13 2.780E+13 2.011E+11 4.274E+11 2.456E+13 VIII 0. 0. 0. 1.358E+17 1.421E+17 4.048E+14 7.275E+13 8.705E+12 1.184E+14 4.570E+13 2.534E+11 3.600E+11 5.554E+13 IX 0. 0. 0. 0. 9.131E+17 4.299E+16 7.810E+13 1.114E+13 2.289E+14 8.574E+13 2.444E+13 2.580E+11 6.693E+13 X 0. 0. 0. 0. 0. 5.888E+16 9.171E+14 1.232E+13 5.830E+14 1.815E+14 3.115E+13 4.841E+11 7.377E+13 XI 0. 0. 0. 0. 0. 5.607E+16 3.459E+16 1.220E+14 2.532E+15 2.408E+14 5.777E+13 2.479E+13 8.801E+13 XII 0. 0. 0. 0. 0. 0. 1.177E+16 3.174E+15 1.863E+15 3.227E+14 1.364E+14 3.753E+13 1.005E+14 XIII 0. 0. 0. 0. 0. 0. 1.470E+15 4.481E+14 3.816E+16 4.155E+14 1.992E+14 7.050E+13 1.409E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.886E+13 2.122E+15 2.322E+15 2.317E+14 1.297E+14 1.447E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.961E+13 1.715E+16 2.434E+14 1.593E+14 2.393E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.100E+14 9.245E+14 2.028E+14 8.097E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.504E+11 2.828E+15 2.022E+14 1.021E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.876E+12 3.815E+14 8.870E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.223E+08 4.883E+14 6.072E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.071E+10 2.657E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.869E+05 5.578E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.736E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.644E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.694E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.385E+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 7.181E+20 6.360E+19 4.521E+14 8.063E+16 6.150E+17 1.200E+16 2.086E+15 4.767E+12 3.037E+13 2.832E+12 5.997E+14 1.333E+13 1.245E+14 II 1.590E+21 1.547E+19 2.840E+17 1.068E+16 7.379E+16 5.550E+16 1.986E+16 2.398E+15 2.881E+16 7.605E+15 2.257E+15 1.209E+14 1.674E+16 III 0. 1.465E+20 1.312E+16 6.758E+14 8.806E+15 3.335E+16 9.223E+15 8.598E+12 1.575E+14 5.677E+15 1.201E+14 9.040E+14 2.030E+15 IV 0. 0. 9.894E+13 2.118E+13 4.381E+14 5.954E+13 1.557E+13 6.614E+12 8.999E+13 1.353E+13 9.139E+11 3.863E+13 2.937E+14 V 0. 0. 1.150E+15 8.533E+12 5.015E+13 3.677E+13 1.152E+13 3.278E+12 9.930E+12 1.101E+12 2.202E+11 4.558E+12 3.468E+13 VI 0. 0. 8.036E+15 1.439E+15 2.478E+14 5.869E+13 3.271E+13 1.993E+12 3.234E+13 7.304E+11 1.946E+11 4.078E+11 1.108E+13 VII 0. 0. 5.310E+17 7.320E+15 3.985E+16 8.875E+13 5.388E+13 5.016E+12 5.141E+13 2.705E+13 2.029E+11 4.190E+11 2.395E+13 VIII 0. 0. 0. 1.582E+17 1.432E+17 3.936E+14 7.018E+13 8.417E+12 1.144E+14 4.435E+13 2.472E+11 3.515E+11 5.388E+13 IX 0. 0. 0. 0. 1.083E+18 4.228E+16 7.375E+13 1.068E+13 2.199E+14 8.256E+13 2.361E+13 2.501E+11 6.469E+13 X 0. 0. 0. 0. 0. 6.397E+16 9.583E+14 1.196E+13 5.594E+14 1.739E+14 2.991E+13 4.655E+11 7.115E+13 XI 0. 0. 0. 0. 0. 7.618E+16 3.703E+16 1.304E+14 2.529E+15 2.315E+14 5.539E+13 2.377E+13 8.474E+13 XII 0. 0. 0. 0. 0. 0. 1.563E+16 3.524E+15 2.038E+15 3.117E+14 1.309E+14 3.603E+13 9.659E+13 XIII 0. 0. 0. 0. 0. 0. 2.697E+15 6.570E+14 4.376E+16 4.044E+14 1.906E+14 6.746E+13 1.348E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.016E+13 3.411E+15 2.473E+15 2.212E+14 1.234E+14 1.378E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.271E+13 2.017E+16 2.380E+14 1.514E+14 2.289E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.069E+14 1.004E+15 1.964E+14 7.829E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.826E+11 3.503E+15 2.102E+14 1.005E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.189E+12 4.571E+14 9.691E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.585E+08 6.931E+14 7.832E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.946E+10 4.224E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.853E+06 1.139E+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. 3.523E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.860E+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. 1.402E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.743E+20 6.868E+19 4.711E+14 8.693E+16 6.631E+17 1.280E+16 2.214E+15 4.917E+12 3.145E+13 3.072E+12 6.506E+14 1.314E+13 1.288E+14 II 1.807E+21 1.653E+19 3.065E+17 1.146E+16 7.914E+16 5.979E+16 2.149E+16 2.584E+15 3.105E+16 8.255E+15 2.433E+15 1.277E+14 1.804E+16 III 0. 1.670E+20 1.368E+16 7.013E+14 9.243E+15 3.606E+16 9.876E+15 8.809E+12 1.656E+14 6.054E+15 1.234E+14 9.775E+14 2.202E+15 IV 0. 0. 1.038E+14 2.254E+13 4.706E+14 6.499E+13 1.704E+13 6.785E+12 9.758E+13 1.483E+13 9.461E+11 4.160E+13 3.023E+14 V 0. 0. 1.108E+15 8.641E+12 5.291E+13 3.645E+13 1.142E+13 3.491E+12 1.013E+13 1.187E+12 2.175E+11 5.130E+12 3.636E+13 VI 0. 0. 8.045E+15 1.388E+15 2.398E+14 5.759E+13 3.196E+13 1.973E+12 3.186E+13 7.681E+11 1.948E+11 4.185E+11 1.104E+13 VII 0. 0. 6.073E+17 7.330E+15 3.843E+16 8.507E+13 5.241E+13 4.878E+12 5.007E+13 2.639E+13 2.064E+11 4.115E+11 2.340E+13 VIII 0. 0. 0. 1.818E+17 1.437E+17 3.817E+14 6.795E+13 8.154E+12 1.108E+14 4.308E+13 2.417E+11 3.442E+11 5.234E+13 IX 0. 0. 0. 0. 1.262E+18 4.134E+16 7.023E+13 1.027E+13 2.120E+14 7.966E+13 2.285E+13 2.431E+11 6.264E+13 X 0. 0. 0. 0. 0. 6.804E+16 9.864E+14 1.157E+13 5.375E+14 1.665E+14 2.879E+13 4.485E+11 6.874E+13 XI 0. 0. 0. 0. 0. 9.890E+16 3.894E+16 1.376E+14 2.515E+15 2.218E+14 5.309E+13 2.284E+13 8.172E+13 XII 0. 0. 0. 0. 0. 0. 1.980E+16 3.842E+15 2.204E+15 3.020E+14 1.258E+14 3.461E+13 9.302E+13 XIII 0. 0. 0. 0. 0. 0. 4.577E+15 9.147E+14 4.923E+16 3.951E+14 1.829E+14 6.475E+13 1.294E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.851E+13 5.178E+15 2.622E+15 2.118E+14 1.178E+14 1.312E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.622E+14 2.331E+16 2.321E+14 1.442E+14 2.182E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.634E+14 1.076E+15 1.891E+14 7.537E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.377E+12 4.221E+15 2.136E+14 9.789E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.573E+12 5.252E+14 1.019E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.559E+09 9.235E+14 9.438E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.281E+11 6.103E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.694E+06 2.056E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.766E+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. 1.345E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.397E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.133E+20 7.209E+19 5.129E+14 9.118E+16 6.966E+17 1.322E+16 2.283E+15 5.151E+12 3.320E+13 3.294E+12 6.868E+14 1.399E+13 1.401E+14 II 2.033E+21 1.744E+19 3.221E+17 1.223E+16 8.350E+16 6.267E+16 2.260E+16 2.716E+15 3.262E+16 8.633E+15 2.556E+15 1.374E+14 1.894E+16 III 0. 1.886E+20 1.431E+16 7.281E+14 9.591E+15 3.828E+16 1.040E+16 8.949E+12 1.742E+14 6.403E+15 1.270E+14 1.023E+15 2.337E+15 IV 0. 0. 1.078E+14 2.405E+13 5.085E+14 7.069E+13 1.870E+13 6.918E+12 1.050E+14 1.620E+13 9.820E+11 4.387E+13 3.111E+14 V 0. 0. 1.070E+15 8.813E+12 5.646E+13 3.625E+13 1.135E+13 3.688E+12 1.037E+13 1.280E+12 2.150E+11 5.742E+12 3.845E+13 VI 0. 0. 8.041E+15 1.335E+15 2.319E+14 5.668E+13 3.129E+13 1.959E+12 3.146E+13 8.068E+11 1.950E+11 4.344E+11 1.107E+13 VII 0. 0. 6.872E+17 7.327E+15 3.691E+16 8.191E+13 5.110E+13 4.753E+12 4.888E+13 2.579E+13 2.118E+11 4.050E+11 2.290E+13 VIII 0. 0. 0. 2.065E+17 1.441E+17 3.688E+14 6.595E+13 7.916E+12 1.075E+14 4.195E+13 2.371E+11 3.378E+11 5.095E+13 IX 0. 0. 0. 0. 1.451E+18 4.028E+16 6.669E+13 9.903E+12 2.049E+14 7.711E+13 2.215E+13 2.369E+11 6.079E+13 X 0. 0. 0. 0. 0. 7.126E+16 1.002E+15 1.111E+13 5.175E+14 1.603E+14 2.779E+13 4.326E+11 6.656E+13 XI 0. 0. 0. 0. 0. 1.238E+17 4.032E+16 1.435E+14 2.491E+15 2.129E+14 5.095E+13 2.195E+13 7.902E+13 XII 0. 0. 0. 0. 0. 0. 2.411E+16 4.120E+15 2.357E+15 2.923E+14 1.210E+14 3.330E+13 8.982E+13 XIII 0. 0. 0. 0. 0. 0. 7.238E+15 1.217E+15 5.447E+16 3.863E+14 1.761E+14 6.231E+13 1.247E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.423E+14 7.476E+15 2.766E+15 2.034E+14 1.129E+14 1.255E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.329E+14 2.653E+16 2.262E+14 1.377E+14 2.080E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.017E+14 1.142E+15 1.816E+14 7.235E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.549E+12 4.975E+15 2.140E+14 9.470E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.630E+13 5.858E+14 1.040E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.164E+10 1.175E+15 1.076E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.242E+11 8.132E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.282E+07 3.334E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.649E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.814E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.949E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.060E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.966E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.644E+20 7.676E+19 5.788E+14 9.690E+16 7.402E+17 1.388E+16 2.379E+15 5.424E+12 3.547E+13 3.716E+12 7.330E+14 1.498E+13 1.522E+14 II 2.269E+21 1.837E+19 3.424E+17 1.297E+16 8.842E+16 6.641E+16 2.409E+16 2.886E+15 3.466E+16 9.221E+15 2.717E+15 1.534E+14 2.011E+16 III 0. 2.110E+20 1.492E+16 7.543E+14 1.025E+16 4.099E+16 1.101E+16 9.103E+12 1.823E+14 6.751E+15 1.304E+14 1.079E+15 2.496E+15 IV 0. 0. 1.168E+14 2.558E+13 5.470E+14 7.826E+13 2.044E+13 7.051E+12 1.123E+14 1.758E+13 1.017E+12 4.627E+13 3.199E+14 V 0. 0. 1.036E+15 8.984E+12 6.020E+13 3.604E+13 1.127E+13 3.881E+12 1.061E+13 1.373E+12 2.118E+11 6.383E+12 4.061E+13 VI 0. 0. 8.024E+15 1.291E+15 2.254E+14 5.581E+13 3.065E+13 1.946E+12 3.107E+13 8.456E+11 1.947E+11 4.537E+11 1.111E+13 VII 0. 0. 7.704E+17 7.316E+15 3.566E+16 7.900E+13 4.986E+13 4.636E+12 4.775E+13 2.523E+13 2.180E+11 3.988E+11 2.243E+13 VIII 0. 0. 0. 2.323E+17 1.439E+17 3.549E+14 6.410E+13 7.695E+12 1.045E+14 4.090E+13 2.330E+11 3.321E+11 4.964E+13 IX 0. 0. 0. 0. 1.647E+18 3.916E+16 6.362E+13 9.577E+12 1.982E+14 7.474E+13 2.152E+13 2.314E+11 5.904E+13 X 0. 0. 0. 0. 0. 7.374E+16 1.005E+15 1.068E+13 4.982E+14 1.546E+14 2.688E+13 4.190E+11 6.452E+13 XI 0. 0. 0. 0. 0. 1.506E+17 4.117E+16 1.480E+14 2.457E+15 2.046E+14 4.899E+13 2.119E+13 7.647E+13 XII 0. 0. 0. 0. 0. 0. 2.837E+16 4.356E+15 2.494E+15 2.832E+14 1.165E+14 3.205E+13 8.682E+13 XIII 0. 0. 0. 0. 0. 0. 1.084E+16 1.555E+15 5.936E+16 3.787E+14 1.699E+14 6.000E+13 1.204E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.410E+14 1.034E+16 2.905E+15 1.959E+14 1.085E+14 1.206E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.359E+14 2.979E+16 2.201E+14 1.319E+14 1.990E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.477E+14 1.204E+15 1.744E+14 6.938E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.384E+12 5.760E+15 2.124E+14 9.125E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.915E+13 6.400E+14 1.040E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.415E+10 1.446E+15 1.172E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.109E+12 1.012E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.644E+08 4.934E+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. 6.425E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.146E+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. 2.784E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.061E+20 8.053E+19 6.858E+14 1.015E+17 7.764E+17 1.418E+16 2.443E+15 5.811E+12 3.882E+13 4.346E+12 7.654E+14 1.738E+13 1.670E+14 II 2.515E+21 1.920E+19 3.592E+17 1.367E+16 9.294E+16 6.943E+16 2.527E+16 3.027E+15 3.634E+16 9.681E+15 2.855E+15 1.803E+14 2.107E+16 III 0. 2.345E+20 1.543E+16 7.807E+14 1.026E+16 4.356E+16 1.159E+16 9.211E+12 1.904E+14 7.066E+15 1.338E+14 1.110E+15 2.640E+15 IV 0. 0. 1.154E+14 2.722E+13 5.899E+14 8.433E+13 2.234E+13 7.184E+12 1.195E+14 1.901E+13 1.055E+12 4.835E+13 3.289E+14 V 0. 0. 1.004E+15 9.191E+12 6.453E+13 3.588E+13 1.119E+13 4.074E+12 1.088E+13 1.470E+12 2.087E+11 7.073E+12 4.311E+13 VI 0. 0. 7.992E+15 1.249E+15 2.197E+14 5.505E+13 3.005E+13 1.937E+12 3.073E+13 8.876E+11 1.940E+11 4.781E+11 1.120E+13 VII 0. 0. 8.576E+17 7.297E+15 3.446E+16 7.653E+13 4.872E+13 4.527E+12 4.669E+13 2.471E+13 2.252E+11 3.933E+11 2.200E+13 VIII 0. 0. 0. 2.592E+17 1.434E+17 3.415E+14 6.243E+13 7.491E+12 1.016E+14 3.992E+13 2.296E+11 3.273E+11 4.843E+13 IX 0. 0. 0. 0. 1.853E+18 3.803E+16 6.105E+13 9.273E+12 1.922E+14 7.256E+13 2.093E+13 2.266E+11 5.743E+13 X 0. 0. 0. 0. 0. 7.567E+16 1.000E+15 1.017E+13 4.807E+14 1.495E+14 2.604E+13 4.066E+11 6.263E+13 XI 0. 0. 0. 0. 0. 1.794E+17 4.159E+16 1.510E+14 2.417E+15 1.973E+14 4.717E+13 2.049E+13 7.412E+13 XII 0. 0. 0. 0. 0. 0. 3.247E+16 4.546E+15 2.613E+15 2.743E+14 1.122E+14 3.088E+13 8.403E+13 XIII 0. 0. 0. 0. 0. 0. 1.545E+16 1.925E+15 6.386E+16 3.710E+14 1.641E+14 5.784E+13 1.164E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.868E+14 1.379E+16 3.040E+15 1.891E+14 1.045E+14 1.164E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.141E+15 3.309E+16 2.143E+14 1.267E+14 1.911E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.431E+15 1.263E+15 1.676E+14 6.655E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.838E+13 6.578E+15 2.096E+14 8.778E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.950E+13 6.892E+14 1.023E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.139E+10 1.735E+15 1.233E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.191E+12 1.189E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.601E+08 6.749E+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. 2.889E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.275E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.047E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.581E+20 8.531E+19 7.539E+14 1.074E+17 8.210E+17 1.483E+16 2.525E+15 6.079E+12 4.095E+13 4.702E+12 8.133E+14 1.879E+13 1.806E+14 II 2.774E+21 2.010E+19 3.798E+17 1.443E+16 9.790E+16 7.319E+16 2.680E+16 3.199E+15 3.840E+16 1.029E+16 3.017E+15 1.960E+14 2.226E+16 III 0. 2.593E+20 1.607E+16 8.131E+14 1.074E+16 4.638E+16 1.221E+16 9.336E+12 1.989E+14 7.411E+15 1.374E+14 1.168E+15 2.800E+15 IV 0. 0. 1.213E+14 2.923E+13 6.412E+14 9.301E+13 2.449E+13 7.348E+12 1.272E+14 2.058E+13 1.103E+12 5.087E+13 3.390E+14 V 0. 0. 9.762E+14 9.463E+12 6.994E+13 3.578E+13 1.113E+13 4.281E+12 1.119E+13 1.578E+12 2.057E+11 7.860E+12 4.608E+13 VI 0. 0. 7.955E+15 1.208E+15 2.145E+14 5.439E+13 2.950E+13 1.933E+12 3.044E+13 9.363E+11 1.931E+11 5.104E+11 1.135E+13 VII 0. 0. 9.494E+17 7.273E+15 3.333E+16 7.427E+13 4.766E+13 4.426E+12 4.572E+13 2.422E+13 2.335E+11 3.883E+11 2.160E+13 VIII 0. 0. 0. 2.876E+17 1.429E+17 3.282E+14 6.089E+13 7.302E+12 9.903E+13 3.902E+13 2.268E+11 3.230E+11 4.732E+13 IX 0. 0. 0. 0. 2.070E+18 3.691E+16 5.867E+13 9.004E+12 1.866E+14 7.055E+13 2.039E+13 2.223E+11 5.594E+13 X 0. 0. 0. 0. 0. 7.715E+16 9.880E+14 9.723E+12 4.647E+14 1.447E+14 2.528E+13 3.953E+11 6.088E+13 XI 0. 0. 0. 0. 0. 2.101E+17 4.167E+16 1.528E+14 2.372E+15 1.894E+14 4.553E+13 1.985E+13 7.194E+13 XII 0. 0. 0. 0. 0. 0. 3.632E+16 4.694E+15 2.714E+15 2.643E+14 1.082E+14 2.981E+13 8.145E+13 XIII 0. 0. 0. 0. 0. 0. 2.114E+16 2.318E+15 6.796E+16 3.650E+14 1.587E+14 5.581E+13 1.128E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.902E+14 1.783E+16 3.171E+15 1.829E+14 1.009E+14 1.124E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.941E+15 3.641E+16 2.088E+14 1.220E+14 1.836E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.086E+15 1.320E+15 1.613E+14 6.376E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.785E+13 7.431E+15 2.063E+14 8.444E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.052E+13 7.348E+14 9.978E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.263E+11 2.042E+15 1.261E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.104E+12 1.331E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.734E+09 8.625E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.286E+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 1.014E+21 9.046E+19 8.187E+14 1.137E+17 8.694E+17 1.553E+16 2.586E+15 6.264E+12 4.259E+13 5.053E+12 8.646E+14 1.968E+13 1.916E+14 II 3.050E+21 2.110E+19 4.022E+17 1.523E+16 1.032E+17 7.723E+16 2.850E+16 3.387E+15 4.065E+16 1.095E+16 3.192E+15 2.113E+14 2.354E+16 III 0. 2.856E+20 1.686E+16 8.686E+14 1.136E+16 4.948E+16 1.287E+16 9.471E+12 2.106E+14 7.779E+15 1.427E+14 1.232E+15 2.983E+15 IV 0. 0. 1.278E+14 3.311E+13 7.145E+14 1.036E+14 2.715E+13 7.646E+12 1.375E+14 2.267E+13 1.184E+12 5.371E+13 3.566E+14 V 0. 0. 9.518E+14 9.932E+12 7.760E+13 3.575E+13 1.107E+13 4.558E+12 1.175E+13 1.712E+12 2.029E+11 8.756E+12 5.015E+13 VI 0. 0. 7.915E+15 1.170E+15 2.101E+14 5.383E+13 2.898E+13 1.939E+12 3.021E+13 1.001E+12 1.920E+11 5.518E+11 1.160E+13 VII 0. 0. 1.047E+18 7.247E+15 3.226E+16 7.225E+13 4.667E+13 4.333E+12 4.481E+13 2.376E+13 2.430E+11 3.839E+11 2.123E+13 VIII 0. 0. 0. 3.178E+17 1.423E+17 3.160E+14 5.945E+13 7.128E+12 9.660E+13 3.819E+13 2.246E+11 3.193E+11 4.628E+13 IX 0. 0. 0. 0. 2.300E+18 3.583E+16 5.646E+13 8.758E+12 1.814E+14 6.869E+13 1.988E+13 2.185E+11 5.456E+13 X 0. 0. 0. 0. 0. 7.831E+16 9.704E+14 9.340E+12 4.497E+14 1.404E+14 2.457E+13 3.849E+11 5.926E+13 XI 0. 0. 0. 0. 0. 2.431E+17 4.149E+16 1.535E+14 2.322E+15 1.828E+14 4.404E+13 1.926E+13 6.992E+13 XII 0. 0. 0. 0. 0. 0. 3.991E+16 4.804E+15 2.798E+15 2.550E+14 1.044E+14 2.881E+13 7.904E+13 XIII 0. 0. 0. 0. 0. 0. 2.797E+16 2.725E+15 7.164E+16 3.584E+14 1.535E+14 5.388E+13 1.093E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.656E+14 2.245E+16 3.298E+15 1.774E+14 9.750E+13 1.089E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.154E+15 3.977E+16 2.036E+14 1.178E+14 1.772E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.950E+15 1.377E+15 1.555E+14 6.123E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.377E+13 8.325E+15 2.025E+14 8.128E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.263E+14 7.782E+14 9.670E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.236E+11 2.370E+15 1.263E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.346E+12 1.434E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.933E+09 1.039E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.962E+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 1.039E+21 9.264E+19 8.537E+14 1.159E+17 8.899E+17 1.574E+16 2.573E+15 6.312E+12 4.313E+13 5.157E+12 8.925E+14 1.999E+13 1.974E+14 II 3.342E+21 2.159E+19 4.116E+17 1.607E+16 1.060E+17 7.869E+16 2.922E+16 3.470E+15 4.163E+16 1.105E+16 3.263E+15 2.194E+14 2.409E+16 III 0. 3.139E+20 1.767E+16 9.050E+14 1.194E+16 5.127E+16 1.324E+16 9.503E+12 2.196E+14 8.133E+15 1.464E+14 1.258E+15 3.076E+15 IV 0. 0. 1.366E+14 3.606E+13 7.888E+14 1.138E+14 2.994E+13 7.796E+12 1.460E+14 2.450E+13 1.244E+12 5.564E+13 3.680E+14 V 0. 0. 9.254E+14 1.046E+13 8.744E+13 3.576E+13 1.103E+13 4.770E+12 1.221E+13 1.853E+12 2.002E+11 9.750E+12 5.417E+13 VI 0. 0. 7.868E+15 1.121E+15 2.067E+14 5.338E+13 2.850E+13 1.942E+12 3.000E+13 1.073E+12 1.905E+11 6.059E+11 1.193E+13 VII 0. 0. 1.152E+18 7.213E+15 3.124E+16 7.048E+13 4.576E+13 4.245E+12 4.397E+13 2.330E+13 2.533E+11 3.796E+11 2.089E+13 VIII 0. 0. 0. 3.502E+17 1.417E+17 3.048E+14 5.814E+13 6.966E+12 9.432E+13 3.743E+13 2.226E+11 3.159E+11 4.533E+13 IX 0. 0. 0. 0. 2.547E+18 3.479E+16 5.453E+13 8.527E+12 1.766E+14 6.696E+13 1.936E+13 2.148E+11 5.328E+13 X 0. 0. 0. 0. 0. 7.923E+16 9.498E+14 8.930E+12 4.360E+14 1.362E+14 2.394E+13 3.737E+11 5.777E+13 XI 0. 0. 0. 0. 0. 2.787E+17 4.113E+16 1.532E+14 2.270E+15 1.766E+14 4.267E+13 1.861E+13 6.805E+13 XII 0. 0. 0. 0. 0. 0. 4.324E+16 4.881E+15 2.864E+15 2.456E+14 1.009E+14 2.792E+13 7.682E+13 XIII 0. 0. 0. 0. 0. 0. 3.599E+16 3.141E+15 7.490E+16 3.512E+14 1.487E+14 5.211E+13 1.062E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.225E+15 2.766E+16 3.422E+15 1.724E+14 9.443E+13 1.057E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.920E+15 4.316E+16 1.988E+14 1.139E+14 1.715E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.068E+15 1.433E+15 1.501E+14 5.896E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.371E+14 9.269E+15 1.987E+14 7.832E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.922E+14 8.205E+14 9.342E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.143E+12 2.722E+15 1.247E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.267E+13 1.495E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.307E+10 1.192E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.758E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.981E+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. 1.054E+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. 8.396E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.096E+21 9.788E+19 9.177E+14 1.223E+17 9.389E+17 1.643E+16 2.650E+15 6.531E+12 4.493E+13 5.515E+12 9.467E+14 2.089E+13 2.097E+14 II 3.661E+21 2.257E+19 4.343E+17 1.689E+16 1.115E+17 8.268E+16 3.091E+16 3.660E+15 4.390E+16 1.174E+16 3.439E+15 2.346E+14 2.539E+16 III 0. 3.444E+20 1.842E+16 9.535E+14 1.252E+16 5.456E+16 1.393E+16 9.645E+12 2.316E+14 8.497E+15 1.514E+14 1.323E+15 3.261E+15 IV 0. 0. 1.442E+14 3.970E+13 8.795E+14 1.274E+14 3.342E+13 8.047E+12 1.564E+14 2.666E+13 1.322E+12 5.838E+13 3.834E+14 V 0. 0. 9.061E+14 1.101E+13 9.911E+13 3.585E+13 1.100E+13 5.054E+12 1.281E+13 2.007E+12 1.978E+11 1.093E+13 5.929E+13 VI 0. 0. 7.826E+15 1.090E+15 2.035E+14 5.305E+13 2.805E+13 1.955E+12 2.989E+13 1.155E+12 1.893E+11 6.782E+11 1.240E+13 VII 0. 0. 1.265E+18 7.193E+15 3.028E+16 6.887E+13 4.492E+13 4.164E+12 4.318E+13 2.290E+13 2.657E+11 3.766E+11 2.057E+13 VIII 0. 0. 0. 3.852E+17 1.412E+17 2.945E+14 5.694E+13 6.815E+12 9.222E+13 3.671E+13 2.218E+11 3.138E+11 4.443E+13 IX 0. 0. 0. 0. 2.813E+18 3.380E+16 5.293E+13 8.315E+12 1.721E+14 6.535E+13 1.892E+13 2.123E+11 5.208E+13 X 0. 0. 0. 0. 0. 7.999E+16 9.279E+14 8.584E+12 4.233E+14 1.325E+14 2.332E+13 3.650E+11 5.635E+13 XI 0. 0. 0. 0. 0. 3.172E+17 4.063E+16 1.522E+14 2.216E+15 1.711E+14 4.140E+13 1.811E+13 6.629E+13 XII 0. 0. 0. 0. 0. 0. 4.632E+16 4.928E+15 2.914E+15 2.368E+14 9.749E+13 2.707E+13 7.473E+13 XIII 0. 0. 0. 0. 0. 0. 4.526E+16 3.559E+15 7.774E+16 3.443E+14 1.438E+14 5.036E+13 1.032E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.681E+15 3.340E+16 3.543E+15 1.677E+14 9.142E+13 1.026E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.393E+15 4.659E+16 1.948E+14 1.105E+14 1.663E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.486E+15 1.491E+15 1.453E+14 5.685E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.443E+14 1.027E+16 1.949E+14 7.555E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.847E+14 8.625E+14 9.015E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.370E+12 3.100E+15 1.218E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.112E+13 1.522E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.249E+10 1.311E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.533E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.470E+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. 8.392E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.484E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.117E+21 9.978E+19 9.496E+14 1.246E+17 9.575E+17 1.642E+16 2.639E+15 6.591E+12 4.538E+13 5.626E+12 9.652E+14 2.142E+13 2.154E+14 II 4.002E+21 2.311E+19 4.429E+17 1.742E+16 1.141E+17 8.370E+16 3.140E+16 3.733E+15 4.478E+16 1.190E+16 3.509E+15 2.423E+14 2.587E+16 III 0. 3.774E+20 1.887E+16 9.775E+14 1.265E+16 5.662E+16 1.441E+16 9.800E+12 2.360E+14 8.744E+15 1.537E+14 1.347E+15 3.347E+15 IV 0. 0. 1.451E+14 4.099E+13 8.938E+14 1.284E+14 3.358E+13 8.196E+12 1.631E+14 2.796E+13 1.350E+12 5.946E+13 3.910E+14 V 0. 0. 8.881E+14 1.129E+13 9.881E+13 3.574E+13 1.094E+13 5.277E+12 1.321E+13 2.135E+12 1.974E+11 1.090E+13 5.966E+13 VI 0. 0. 7.791E+15 1.062E+15 1.996E+14 5.273E+13 2.763E+13 1.967E+12 2.974E+13 1.226E+12 1.907E+11 6.615E+11 1.223E+13 VII 0. 0. 1.387E+18 7.177E+15 2.935E+16 6.739E+13 4.411E+13 4.087E+12 4.244E+13 2.252E+13 2.715E+11 3.724E+11 2.025E+13 VIII 0. 0. 0. 4.231E+17 1.407E+17 2.854E+14 5.582E+13 6.674E+12 9.024E+13 3.603E+13 2.203E+11 3.118E+11 4.358E+13 IX 0. 0. 0. 0. 3.102E+18 3.286E+16 5.145E+13 8.119E+12 1.680E+14 6.385E+13 1.851E+13 2.102E+11 5.096E+13 X 0. 0. 0. 0. 0. 8.064E+16 9.051E+14 8.353E+12 4.114E+14 1.290E+14 2.275E+13 3.569E+11 5.503E+13 XI 0. 0. 0. 0. 0. 3.590E+17 4.004E+16 1.508E+14 2.161E+15 1.662E+14 4.028E+13 1.764E+13 6.465E+13 XII 0. 0. 0. 0. 0. 0. 4.919E+16 4.951E+15 2.946E+15 2.287E+14 9.466E+13 2.629E+13 7.278E+13 XIII 0. 0. 0. 0. 0. 0. 5.584E+16 3.974E+15 8.016E+16 3.366E+14 1.397E+14 4.875E+13 1.004E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.241E+15 3.961E+16 3.659E+15 1.632E+14 8.856E+13 9.972E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.079E+16 5.004E+16 1.905E+14 1.072E+14 1.614E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.245E+15 1.550E+15 1.408E+14 5.501E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.180E+14 1.132E+16 1.911E+14 7.299E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.114E+14 9.047E+14 8.699E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.679E+12 3.507E+15 1.183E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.416E+13 1.522E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.610E+10 1.395E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.116E+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. 5.816E+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. 2.544E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.952E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.185E+21 1.061E+20 1.021E+15 1.323E+17 1.016E+18 1.754E+16 2.737E+15 6.818E+12 4.724E+13 6.066E+12 1.039E+15 2.244E+13 2.266E+14 II 4.377E+21 2.418E+19 4.698E+17 1.824E+16 1.201E+17 8.870E+16 3.347E+16 3.958E+15 4.747E+16 1.274E+16 3.709E+15 2.602E+14 2.743E+16 III 0. 4.133E+20 1.962E+16 1.033E+15 1.331E+16 5.990E+16 1.514E+16 1.002E+13 2.479E+14 9.137E+15 1.584E+14 1.425E+15 3.551E+15 IV 0. 0. 1.539E+14 4.479E+13 9.773E+14 1.399E+14 3.636E+13 8.505E+12 1.750E+14 3.025E+13 1.431E+12 6.219E+13 4.067E+14 V 0. 0. 8.728E+14 1.195E+13 1.084E+14 3.582E+13 1.092E+13 5.622E+12 1.396E+13 2.315E+12 1.960E+11 1.171E+13 6.392E+13 VI 0. 0. 7.759E+15 1.032E+15 1.970E+14 5.257E+13 2.724E+13 1.996E+12 2.969E+13 1.326E+12 1.906E+11 7.078E+11 1.255E+13 VII 0. 0. 1.520E+18 7.155E+15 2.848E+16 6.602E+13 4.335E+13 4.014E+12 4.175E+13 2.215E+13 2.832E+11 3.696E+11 1.997E+13 VIII 0. 0. 0. 4.643E+17 1.404E+17 2.763E+14 5.479E+13 6.544E+12 8.839E+13 3.539E+13 2.202E+11 3.108E+11 4.281E+13 IX 0. 0. 0. 0. 3.415E+18 3.196E+16 5.000E+13 7.937E+12 1.641E+14 6.244E+13 1.812E+13 2.089E+11 4.992E+13 X 0. 0. 0. 0. 0. 8.124E+16 8.809E+14 8.004E+12 4.004E+14 1.258E+14 2.222E+13 3.493E+11 5.380E+13 XI 0. 0. 0. 0. 0. 4.044E+17 3.939E+16 1.484E+14 2.107E+15 1.616E+14 3.917E+13 1.720E+13 6.309E+13 XII 0. 0. 0. 0. 0. 0. 5.184E+16 4.953E+15 2.965E+15 2.211E+14 9.166E+13 2.557E+13 7.095E+13 XIII 0. 0. 0. 0. 0. 0. 6.780E+16 4.381E+15 8.217E+16 3.288E+14 1.349E+14 4.724E+13 9.773E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.916E+15 4.620E+16 3.771E+15 1.589E+14 8.580E+13 9.698E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.525E+16 5.350E+16 1.877E+14 1.042E+14 1.568E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.382E+15 1.611E+15 1.368E+14 5.320E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.899E+14 1.243E+16 1.875E+14 7.055E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.816E+14 9.475E+14 8.406E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.862E+12 3.944E+15 1.146E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.382E+13 1.503E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.695E+11 1.447E+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. 1.420E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.336E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.988E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.848E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.354E+07 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.250E+21 1.121E+20 1.092E+15 1.396E+17 1.072E+18 1.828E+16 2.807E+15 6.991E+12 4.874E+13 6.475E+12 1.104E+15 2.334E+13 2.376E+14 II 4.782E+21 2.526E+19 4.955E+17 1.907E+16 1.259E+17 9.357E+16 3.538E+16 4.172E+15 5.003E+16 1.353E+16 3.904E+15 2.775E+14 2.890E+16 III 0. 4.521E+20 2.033E+16 1.078E+15 1.374E+16 6.324E+16 1.593E+16 1.015E+13 2.575E+14 9.525E+15 1.624E+14 1.500E+15 3.758E+15 IV 0. 0. 1.598E+14 4.828E+13 1.050E+15 1.499E+14 3.881E+13 8.761E+12 1.852E+14 3.225E+13 1.499E+12 6.457E+13 4.198E+14 V 0. 0. 8.585E+14 1.259E+13 1.173E+14 3.587E+13 1.090E+13 5.950E+12 1.468E+13 2.488E+12 1.947E+11 1.248E+13 6.779E+13 VI 0. 0. 7.733E+15 1.005E+15 1.945E+14 5.241E+13 2.687E+13 2.025E+12 2.967E+13 1.426E+12 1.903E+11 7.542E+11 1.287E+13 VII 0. 0. 1.664E+18 7.138E+15 2.766E+16 6.481E+13 4.264E+13 3.947E+12 4.110E+13 2.181E+13 2.935E+11 3.667E+11 1.970E+13 VIII 0. 0. 0. 5.089E+17 1.401E+17 2.684E+14 5.384E+13 6.421E+12 8.665E+13 3.480E+13 2.202E+11 3.100E+11 4.208E+13 IX 0. 0. 0. 0. 3.754E+18 3.110E+16 4.892E+13 7.768E+12 1.604E+14 6.113E+13 1.776E+13 2.079E+11 4.895E+13 X 0. 0. 0. 0. 0. 8.177E+16 8.583E+14 7.753E+12 3.901E+14 1.227E+14 2.172E+13 3.423E+11 5.265E+13 XI 0. 0. 0. 0. 0. 4.536E+17 3.869E+16 1.459E+14 2.054E+15 1.574E+14 3.815E+13 1.679E+13 6.163E+13 XII 0. 0. 0. 0. 0. 0. 5.431E+16 4.938E+15 2.970E+15 2.144E+14 8.906E+13 2.490E+13 6.924E+13 XIII 0. 0. 0. 0. 0. 0. 8.114E+16 4.777E+15 8.376E+16 3.209E+14 1.306E+14 4.584E+13 9.527E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.709E+15 5.306E+16 3.873E+15 1.543E+14 8.323E+13 9.440E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.093E+16 5.690E+16 1.847E+14 1.013E+14 1.525E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.192E+16 1.672E+15 1.330E+14 5.160E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.098E+15 1.360E+16 1.840E+14 6.831E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.041E+14 9.906E+14 8.129E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.608E+13 4.410E+15 1.109E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.247E+13 1.472E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.583E+11 1.473E+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. 9.193E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.654E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.338E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.314E+21 1.181E+20 1.164E+15 1.469E+17 1.127E+18 1.915E+16 2.894E+15 7.203E+12 5.051E+13 6.887E+12 1.170E+15 2.438E+13 2.497E+14 II 5.218E+21 2.628E+19 5.211E+17 1.992E+16 1.320E+17 9.834E+16 3.730E+16 4.386E+15 5.259E+16 1.433E+16 4.098E+15 2.951E+14 3.039E+16 III 0. 4.940E+20 2.107E+16 1.133E+15 1.419E+16 6.656E+16 1.669E+16 1.031E+13 2.681E+14 9.910E+15 1.668E+14 1.574E+15 3.953E+15 IV 0. 0. 1.667E+14 5.321E+13 1.152E+15 1.611E+14 4.151E+13 9.077E+12 1.971E+14 3.450E+13 1.590E+12 6.695E+13 4.339E+14 V 0. 0. 8.457E+14 1.338E+13 1.285E+14 3.597E+13 1.090E+13 6.328E+12 1.557E+13 2.684E+12 1.939E+11 1.345E+13 7.297E+13 VI 0. 0. 7.705E+15 9.804E+14 1.926E+14 5.234E+13 2.653E+13 2.064E+12 2.973E+13 1.542E+12 1.902E+11 8.111E+11 1.328E+13 VII 0. 0. 1.820E+18 7.123E+15 2.688E+16 6.370E+13 4.197E+13 3.883E+12 4.049E+13 2.148E+13 3.037E+11 3.642E+11 1.945E+13 VIII 0. 0. 0. 5.568E+17 1.398E+17 2.610E+14 5.293E+13 6.303E+12 8.501E+13 3.424E+13 2.206E+11 3.096E+11 4.138E+13 IX 0. 0. 0. 0. 4.119E+18 3.029E+16 4.760E+13 7.609E+12 1.569E+14 5.991E+13 1.741E+13 2.076E+11 4.803E+13 X 0. 0. 0. 0. 0. 8.224E+16 8.345E+14 7.531E+12 3.804E+14 1.199E+14 2.125E+13 3.357E+11 5.159E+13 XI 0. 0. 0. 0. 0. 5.065E+17 3.796E+16 1.431E+14 2.001E+15 1.534E+14 3.721E+13 1.641E+13 6.027E+13 XII 0. 0. 0. 0. 0. 0. 5.657E+16 4.906E+15 2.961E+15 2.079E+14 8.666E+13 2.427E+13 6.762E+13 XIII 0. 0. 0. 0. 0. 0. 9.587E+16 5.158E+15 8.496E+16 3.121E+14 1.268E+14 4.455E+13 9.296E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.624E+15 6.007E+16 3.966E+15 1.501E+14 8.078E+13 9.199E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.797E+16 6.020E+16 1.817E+14 9.852E+13 1.485E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.489E+16 1.733E+15 1.296E+14 5.011E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.691E+15 1.481E+16 1.807E+14 6.621E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.089E+15 1.034E+15 7.870E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.805E+13 4.903E+15 1.072E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.232E+14 1.435E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.225E+11 1.478E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.458E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.997E+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. 1.334E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.648E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.857E+08