# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: Q_n1_b4 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.247E+18 2.328E+17 8.988E+13 4.032E+13 5.353E+14 6.539E+13 5.169E+13 1.456E+11 4.514E+12 4.841E+11 1.442E+12 1.671E+12 4.935E+12 II 2.599E+18 1.847E+17 4.101E+14 2.345E+13 5.076E+14 1.123E+14 5.684E+13 3.230E+12 2.236E+14 1.993E+13 6.839E+12 1.727E+12 5.857E+13 III 0. 1.447E+16 2.594E+13 2.713E+12 3.651E+13 1.919E+13 3.429E+13 9.229E+10 1.416E+13 3.917E+12 9.804E+11 1.044E+12 1.021E+13 IV 0. 0. 4.964E+12 4.132E+11 5.528E+12 5.827E+11 2.101E+11 4.813E+11 4.428E+12 4.513E+11 1.779E+11 7.896E+10 5.098E+12 V 0. 0. 5.159E+11 4.683E+09 2.669E+10 8.198E+08 1.290E+08 1.916E+08 7.671E+12 7.070E+10 1.051E+10 1.726E+09 3.117E+12 VI 0. 0. 1.265E-05 1.013E+07 3.256E+06 2.430E+04 1.204E+03 747. 1.068E+07 9.553E+08 9.606E+07 5.281E+06 3.762E+11 VII 0. 0. 0. 5.641E-19 4.406E-03 0. 0. 0. 0. 1.192E+07 1.175E+05 737. 3.798E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.623E-05 2.26 0. 9.520E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.175E-13 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.148E+18 3.507E+17 9.964E+13 5.187E+13 7.473E+14 8.314E+13 5.370E+13 1.727E+11 5.779E+12 4.589E+11 1.652E+12 2.438E+12 5.258E+12 II 3.882E+18 2.092E+17 6.007E+14 3.878E+13 7.313E+14 1.696E+14 1.013E+14 4.744E+12 3.219E+14 2.827E+13 1.021E+13 2.783E+12 8.600E+13 III 0. 6.660E+16 2.925E+13 3.934E+12 6.049E+13 2.687E+13 4.645E+13 1.260E+11 1.259E+13 5.709E+12 1.258E+12 1.127E+12 1.533E+13 IV 0. 0. 1.445E+13 2.056E+12 3.192E+13 6.435E+12 5.856E+12 6.592E+11 1.922E+12 1.010E+12 4.596E+11 1.840E+11 5.318E+12 V 0. 0. 2.674E+13 3.630E+11 2.759E+12 3.334E+11 1.591E+11 2.747E+10 2.671E+13 5.105E+11 1.161E+11 2.762E+10 4.497E+12 VI 0. 0. 357. 4.044E+10 2.778E+10 9.943E+08 1.507E+08 1.752E+07 2.636E+10 6.794E+10 1.039E+10 1.493E+09 2.868E+12 VII 0. 0. 0. 7.720E-06 6.964E+07 1.227E+05 4.475E+03 453. 3.277E+05 2.511E+10 3.112E+08 1.098E+07 1.126E+11 VIII 0. 0. 0. 0. 1.193E-16 0. 0. 0. 0. 1.429E+03 8.566E+05 1.318E+04 3.351E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.101E+03 3.972E-05 4.664E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.741E-13 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.740E-20 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.117E+18 5.810E+17 1.021E+14 6.454E+13 9.773E+14 1.001E+14 8.745E+13 2.585E+11 5.764E+12 3.815E+11 1.983E+12 3.679E+12 9.877E+12 II 7.044E+18 2.873E+17 9.650E+14 7.323E+13 1.279E+15 2.838E+14 1.389E+14 7.216E+12 4.974E+14 4.325E+13 1.643E+13 4.511E+12 1.186E+14 III 0. 1.264E+17 3.264E+13 2.795E+12 7.436E+13 3.959E+13 7.636E+13 3.822E+11 1.966E+13 8.276E+12 1.517E+12 1.447E+12 3.705E+13 IV 0. 0. 6.675E+12 2.318E+12 9.691E+13 1.939E+13 1.679E+13 6.566E+11 1.752E+12 7.215E+11 7.691E+11 4.108E+11 5.869E+12 V 0. 0. 1.174E+14 3.129E+12 5.713E+13 1.081E+13 9.238E+12 5.564E+11 5.438E+13 7.372E+11 6.785E+11 2.708E+11 6.499E+12 VI 0. 0. 2.252E+07 8.057E+12 1.185E+13 8.890E+11 6.923E+11 2.631E+10 6.736E+12 6.387E+11 3.129E+11 9.003E+10 9.644E+12 VII 0. 0. 0. 212. 2.183E+12 7.144E+09 2.445E+09 1.193E+08 1.130E+10 3.236E+12 6.928E+10 7.089E+09 1.909E+12 VIII 0. 0. 0. 0. 4.253E-03 2.649E+05 6.278E+05 2.015E+04 1.833E+06 2.089E+08 2.981E+09 1.404E+08 7.656E+10 IX 0. 0. 0. 0. 0. 17.6 0. 0. 0. 620. 5.003E+08 6.302E+05 1.283E+08 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 21.4 711. 1.168E+04 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.22 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.780E+18 6.496E+17 4.569E+13 8.705E+13 1.360E+15 1.114E+14 8.417E+13 2.372E+11 5.674E+12 1.422E+11 2.754E+12 3.513E+12 1.083E+13 II 9.771E+18 4.734E+17 1.314E+15 9.016E+13 1.534E+15 3.615E+14 1.867E+14 9.459E+12 6.438E+14 5.500E+13 1.997E+13 6.069E+12 1.544E+14 III 0. 2.629E+17 5.655E+13 2.642E+12 6.463E+13 6.830E+13 1.173E+14 5.148E+11 2.452E+13 1.156E+13 2.809E+12 2.717E+12 4.831E+13 IV 0. 0. 5.869E+12 1.350E+12 8.074E+13 2.719E+13 2.032E+13 7.026E+11 1.663E+12 6.841E+11 8.193E+11 5.684E+11 6.916E+12 V 0. 0. 2.826E+14 2.143E+12 9.482E+13 4.378E+13 3.125E+13 1.164E+12 6.259E+13 5.311E+11 1.103E+12 7.035E+11 7.838E+12 VI 0. 0. 2.427E+10 3.132E+13 1.049E+14 1.959E+13 1.809E+13 5.435E+11 7.393E+13 5.240E+11 1.156E+12 6.709E+11 2.149E+13 VII 0. 0. 9.730E+03 6.222E+06 2.425E+14 1.774E+12 1.050E+12 5.328E+10 3.952E+12 1.126E+13 9.024E+11 2.394E+11 1.220E+13 VIII 0. 0. 0. 0. 3.257E+04 4.116E+09 9.594E+09 4.093E+08 3.304E+10 5.665E+10 2.550E+11 3.048E+10 2.062E+12 IX 0. 0. 0. 0. 0. 9.055E+07 9.602E+06 3.725E+05 2.080E+07 3.190E+07 5.498E+11 1.330E+09 3.749E+10 X 0. 0. 0. 0. 0. 2.505E-10 6.960E-06 3.97 0. 1.590E+03 8.742E+06 2.484E+07 1.041E+08 XI 0. 0. 0. 0. 0. 0. 1.525E-13 0. 0. 0. 12.5 2.290E+06 1.440E+05 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.983E-02 7.933E-08 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.263E+19 9.231E+17 5.252E+13 1.754E+14 2.921E+15 1.475E+14 9.887E+13 3.057E+11 8.173E+12 1.616E+11 5.215E+12 4.342E+12 1.739E+13 II 1.646E+19 1.014E+18 2.217E+15 1.283E+14 2.032E+15 5.789E+14 3.259E+14 1.685E+13 1.118E+15 8.770E+13 2.941E+13 1.081E+13 2.828E+14 III 0. 6.565E+17 1.603E+14 3.630E+12 6.700E+13 1.899E+14 2.354E+14 5.608E+11 3.225E+13 2.619E+13 8.898E+12 5.654E+12 6.526E+13 IV 0. 0. 5.592E+12 1.216E+12 6.588E+13 2.764E+13 1.973E+13 6.986E+11 1.873E+12 6.490E+11 6.960E+11 6.610E+11 1.183E+13 V 0. 0. 7.505E+14 2.074E+12 6.820E+13 8.289E+13 5.000E+13 1.538E+12 6.928E+13 4.869E+11 8.514E+11 9.880E+11 8.241E+12 VI 0. 0. 4.579E+12 9.105E+13 1.208E+14 1.084E+14 9.596E+13 2.336E+12 2.073E+14 6.002E+11 9.228E+11 1.857E+12 3.641E+13 VII 0. 0. 2.723E+08 4.792E+09 1.239E+15 4.805E+13 3.039E+13 1.321E+12 8.164E+13 3.103E+13 1.004E+12 1.824E+12 4.706E+13 VIII 0. 0. 0. 2.124E+03 3.425E+08 1.528E+12 2.413E+12 1.013E+11 8.059E+12 2.372E+12 7.178E+11 8.176E+11 2.307E+13 IX 0. 0. 0. 0. 0. 4.684E+11 3.389E+10 1.485E+09 1.069E+11 3.331E+10 9.011E+12 1.645E+11 2.055E+12 X 0. 0. 0. 0. 0. 0.583 1.976E+08 3.094E+06 2.262E+08 7.048E+07 9.974E+09 2.115E+10 4.834E+10 XI 0. 0. 0. 0. 0. 0. 8.946E+05 2.045E+03 5.568E+04 1.319E+04 1.685E+06 1.992E+10 6.791E+08 XII 0. 0. 0. 0. 0. 0. 0. 2.019E-05 0. 0. 0. 2.293E+05 2.596E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.863E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.154E-15 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.880E+19 1.249E+18 5.841E+13 2.526E+14 4.327E+15 1.769E+14 1.100E+14 3.665E+11 1.042E+13 1.796E+11 7.217E+12 4.945E+12 2.424E+13 II 2.329E+19 1.448E+18 3.017E+15 1.694E+14 2.550E+15 7.462E+14 4.349E+14 2.376E+13 1.561E+15 1.140E+14 3.913E+13 1.482E+13 3.966E+14 III 0. 1.054E+18 3.050E+14 4.944E+12 8.057E+13 3.455E+14 3.706E+14 6.229E+11 4.211E+13 4.425E+13 1.406E+13 8.960E+12 8.492E+13 IV 0. 0. 5.464E+12 1.100E+12 5.906E+13 2.466E+13 1.791E+13 6.883E+11 2.456E+12 6.275E+11 6.396E+11 7.577E+11 1.863E+13 V 0. 0. 1.148E+15 1.931E+12 5.737E+13 7.726E+13 4.597E+13 1.385E+12 6.211E+13 4.379E+11 7.472E+11 8.609E+11 7.728E+12 VI 0. 0. 8.145E+13 1.509E+14 1.138E+14 1.424E+14 1.302E+14 2.764E+12 2.322E+14 5.764E+11 7.774E+11 1.720E+12 3.687E+13 VII 0. 0. 1.000E+11 2.128E+11 2.235E+15 1.460E+14 1.005E+14 3.577E+12 2.105E+14 4.109E+13 8.200E+11 2.253E+12 6.738E+13 VIII 0. 0. 0. 4.852E+06 4.487E+10 2.334E+13 2.980E+13 1.051E+12 8.174E+13 1.336E+13 7.168E+11 1.830E+12 6.181E+13 IX 0. 0. 0. 0. 1.310E+04 3.239E+13 2.250E+12 8.523E+10 6.645E+12 1.266E+12 1.776E+13 9.185E+11 1.512E+13 X 0. 0. 0. 0. 0. 3.539E+04 1.033E+11 1.358E+09 1.192E+11 2.604E+10 2.048E+11 4.179E+11 1.445E+12 XI 0. 0. 0. 0. 0. 0. 4.629E+09 1.088E+07 3.451E+08 6.603E+07 5.724E+08 1.801E+12 9.230E+10 XII 0. 0. 0. 0. 0. 0. 8.386E-05 7.046E+04 3.553E+05 2.958E+04 3.077E+05 5.814E+08 2.104E+09 XIII 0. 0. 0. 0. 0. 0. 0. 0. 282. 0. 0. 2.931E+04 3.565E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.169E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 176. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.763E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.665E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.293E+19 2.178E+18 6.714E+13 4.392E+14 7.527E+15 2.552E+14 1.218E+14 4.432E+11 1.348E+13 2.150E+11 1.223E+13 5.716E+12 3.211E+13 II 3.333E+19 2.040E+18 4.706E+15 2.213E+14 3.218E+15 1.089E+15 6.517E+14 3.782E+13 2.458E+15 1.662E+14 6.254E+13 2.148E+13 6.448E+14 III 0. 1.687E+18 5.221E+14 7.407E+12 1.194E+14 6.353E+14 6.568E+14 6.637E+11 5.609E+13 8.157E+13 1.968E+13 1.730E+13 1.130E+14 IV 0. 0. 5.594E+12 1.032E+12 5.485E+13 2.268E+13 1.667E+13 7.008E+11 4.562E+12 6.469E+11 6.017E+11 1.212E+12 3.078E+13 V 0. 0. 1.407E+15 1.932E+12 5.069E+13 6.660E+13 4.115E+13 1.261E+12 5.588E+13 4.031E+11 6.748E+11 7.799E+11 7.471E+12 VI 0. 0. 5.508E+14 2.400E+14 1.085E+14 1.237E+14 1.343E+14 2.680E+12 2.212E+14 5.313E+11 6.880E+11 1.475E+12 3.478E+13 VII 0. 0. 7.049E+12 3.705E+12 3.753E+15 1.684E+14 1.737E+14 5.468E+12 3.051E+14 4.369E+13 7.109E+11 1.879E+12 7.777E+13 VIII 0. 0. 0. 1.492E+09 1.610E+12 6.801E+13 1.228E+14 3.879E+12 2.805E+14 3.391E+13 7.070E+11 1.583E+12 1.118E+14 IX 0. 0. 0. 0. 1.719E+07 2.706E+14 2.941E+13 1.012E+12 7.645E+13 1.149E+13 2.946E+13 1.003E+12 5.581E+13 X 0. 0. 0. 0. 0. 3.928E+07 5.837E+12 6.675E+10 5.977E+12 1.131E+12 1.868E+12 8.259E+11 1.415E+13 XI 0. 0. 0. 0. 0. 0. 1.273E+12 3.118E+09 9.605E+10 1.736E+10 3.662E+10 8.549E+12 2.594E+12 XII 0. 0. 0. 0. 0. 0. 20.8 1.313E+08 5.538E+08 6.792E+07 1.795E+08 2.906E+10 2.099E+11 XIII 0. 0. 0. 0. 0. 0. 0. 1.353E-05 4.381E+06 5.681E+04 1.360E+05 2.172E+07 1.281E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.957E-21 0. 3.424E+03 1.952E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.567E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.566E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 43.0 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.142E+19 3.435E+18 7.949E+13 6.873E+14 1.171E+16 3.349E+14 1.464E+14 5.179E+11 1.630E+13 2.322E+11 1.807E+13 6.731E+12 3.918E+13 II 4.570E+19 2.727E+18 6.867E+15 2.793E+14 4.031E+15 1.537E+15 9.357E+14 5.596E+13 3.613E+15 2.127E+14 9.349E+13 2.873E+13 9.599E+14 III 0. 2.493E+18 8.188E+14 1.232E+13 1.689E+14 1.024E+15 1.013E+15 7.234E+11 7.578E+13 1.505E+14 2.681E+13 2.916E+13 1.505E+14 IV 0. 0. 5.839E+12 1.014E+12 5.251E+13 2.147E+13 1.582E+13 7.614E+11 9.030E+12 7.063E+11 5.784E+11 2.033E+12 5.305E+13 V 0. 0. 1.411E+15 1.922E+12 4.563E+13 5.944E+13 3.702E+13 1.168E+12 5.058E+13 3.801E+11 6.215E+11 7.560E+11 7.808E+12 VI 0. 0. 1.364E+15 3.310E+14 1.030E+14 1.064E+14 1.205E+14 2.405E+12 1.995E+14 4.854E+11 6.246E+11 1.313E+12 3.171E+13 VII 0. 0. 1.021E+14 2.755E+13 5.610E+15 1.481E+14 1.850E+14 5.813E+12 3.141E+14 4.035E+13 6.278E+11 1.640E+12 7.560E+13 VIII 0. 0. 0. 9.593E+10 2.266E+13 8.421E+13 2.065E+14 6.882E+12 4.648E+14 4.643E+13 6.466E+11 1.354E+12 1.388E+14 IX 0. 0. 0. 0. 3.416E+09 6.402E+14 1.054E+14 4.014E+12 2.848E+14 3.517E+13 3.905E+13 9.010E+11 1.101E+14 X 0. 0. 0. 0. 0. 3.040E+09 5.920E+13 7.555E+11 6.449E+13 1.044E+13 8.146E+12 1.006E+12 5.550E+13 XI 0. 0. 0. 0. 0. 443. 4.162E+13 1.299E+11 3.722E+12 5.969E+11 6.698E+11 1.671E+13 2.179E+13 XII 0. 0. 0. 0. 0. 0. 9.467E+04 2.209E+10 6.108E+10 1.081E+10 1.698E+10 2.919E+11 4.506E+12 XIII 0. 0. 0. 0. 0. 0. 0. 0.777 2.508E+09 5.517E+07 7.992E+07 1.530E+09 7.179E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.980E-04 1.801E+05 9.434E+04 2.173E+06 3.495E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 306. 0. 0. 1.029E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.391E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.768E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.223E+19 3.398E+18 7.935E+13 6.871E+14 1.189E+16 3.283E+14 1.347E+14 5.175E+11 1.653E+13 2.489E+11 1.795E+13 6.355E+12 4.139E+13 II 5.767E+19 2.928E+18 6.981E+15 3.146E+14 4.408E+15 1.513E+15 9.273E+14 5.811E+13 3.744E+15 2.297E+14 9.519E+13 2.977E+13 9.746E+14 III 0. 3.469E+18 1.013E+15 1.601E+13 2.323E+14 1.169E+15 1.116E+15 7.939E+11 9.013E+13 1.478E+14 3.070E+13 3.040E+13 1.657E+14 IV 0. 0. 6.088E+12 1.021E+12 5.193E+13 2.069E+13 1.504E+13 8.120E+11 1.138E+13 7.801E+11 5.647E+11 2.663E+12 6.742E+13 V 0. 0. 1.377E+15 2.072E+12 4.307E+13 5.424E+13 3.400E+13 1.087E+12 4.757E+13 3.583E+11 5.784E+11 7.717E+11 8.692E+12 VI 0. 0. 2.069E+15 3.949E+14 1.022E+14 9.486E+13 1.076E+14 2.167E+12 1.803E+14 4.560E+11 5.745E+11 1.192E+12 2.899E+13 VII 0. 0. 5.243E+14 9.957E+13 7.714E+15 1.281E+14 1.634E+14 5.369E+12 2.891E+14 3.635E+13 5.833E+11 1.475E+12 6.923E+13 VIII 0. 0. 0. 1.818E+12 1.603E+14 9.240E+13 2.022E+14 7.978E+12 5.308E+14 4.726E+13 5.968E+11 1.197E+12 1.395E+14 IX 0. 0. 0. 0. 1.766E+11 1.077E+15 1.476E+14 7.714E+12 5.481E+14 5.789E+13 4.301E+13 7.833E+11 1.419E+14 X 0. 0. 0. 0. 0. 6.282E+10 1.539E+14 3.095E+12 2.688E+14 3.706E+13 1.974E+13 1.029E+12 1.113E+14 XI 0. 0. 0. 0. 0. 1.757E+05 2.422E+14 1.296E+12 3.974E+13 5.407E+12 4.443E+12 2.539E+13 7.466E+13 XII 0. 0. 0. 0. 0. 0. 2.123E+07 6.311E+11 1.257E+12 2.893E+11 3.592E+11 1.520E+12 3.101E+13 XIII 0. 0. 0. 0. 0. 0. 0. 1.538E+03 1.739E+11 5.051E+09 6.226E+09 3.223E+10 1.065E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 10.1 7.325E+07 3.197E+07 2.156E+08 1.321E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.350E+05 4.706E+04 3.265E+05 1.128E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 47.7 0. 5.101E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.130E-22 0. 8.409E+08 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.366E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.326E+19 4.121E+18 8.304E+13 8.308E+14 1.438E+16 3.698E+14 1.507E+14 5.447E+11 1.775E+13 2.629E+11 2.137E+13 6.532E+12 4.357E+13 II 7.317E+19 3.390E+18 8.271E+15 3.667E+14 5.117E+15 1.755E+15 1.118E+15 6.988E+13 4.487E+15 2.575E+14 1.141E+14 3.378E+13 1.161E+15 III 0. 4.649E+18 1.346E+15 2.486E+13 3.533E+14 1.489E+15 1.346E+15 9.245E+11 1.167E+14 1.959E+14 3.727E+13 3.860E+13 1.963E+14 IV 0. 0. 6.366E+12 1.122E+12 5.470E+13 2.044E+13 1.449E+13 9.557E+11 1.903E+13 9.653E+11 5.702E+11 3.965E+12 9.741E+13 V 0. 0. 1.282E+15 2.307E+12 4.150E+13 5.009E+13 3.146E+13 1.033E+12 4.469E+13 3.428E+11 5.448E+11 8.558E+11 1.146E+13 VI 0. 0. 2.509E+15 4.285E+14 1.101E+14 8.716E+13 9.839E+13 1.988E+12 1.665E+14 4.185E+11 5.324E+11 1.097E+12 2.681E+13 VII 0. 0. 1.463E+15 2.150E+14 9.812E+15 1.135E+14 1.454E+14 4.831E+12 2.625E+14 3.318E+13 5.429E+11 1.348E+12 6.293E+13 VIII 0. 0. 0. 1.402E+13 6.748E+14 9.296E+13 1.773E+14 7.438E+12 5.178E+14 4.380E+13 5.940E+11 1.104E+12 1.288E+14 IX 0. 0. 0. 0. 3.553E+12 1.580E+15 1.452E+14 8.901E+12 7.246E+14 6.857E+13 4.200E+13 7.143E+11 1.438E+14 X 0. 0. 0. 0. 0. 6.438E+11 2.145E+14 5.508E+12 6.042E+14 7.345E+13 3.071E+13 9.808E+11 1.425E+14 XI 0. 0. 0. 0. 0. 1.686E+07 5.846E+14 4.542E+12 1.860E+14 2.218E+13 1.462E+13 3.288E+13 1.356E+14 XII 0. 0. 0. 0. 0. 0. 7.798E+08 4.653E+12 1.003E+13 2.969E+12 3.024E+12 5.131E+12 9.332E+13 XIII 0. 0. 0. 0. 0. 0. 44.0 2.881E+05 3.475E+12 1.520E+11 1.518E+11 3.370E+11 5.651E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 8.326E+03 6.691E+09 2.552E+09 7.864E+09 1.416E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.013E+08 1.405E+07 4.609E+07 2.702E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.515E-04 6.001E+04 7.552E+04 3.141E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 142. 0. 1.487E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.975E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.512E+19 4.918E+18 5.917E+13 9.877E+14 1.704E+16 4.151E+14 1.685E+14 5.167E+11 1.596E+13 1.793E+11 2.492E+13 4.672E+12 4.145E+13 II 9.087E+19 3.824E+18 9.670E+15 4.177E+14 5.828E+15 2.006E+15 1.326E+15 8.265E+13 5.288E+15 2.855E+14 1.348E+14 2.685E+13 1.361E+15 III 0. 6.053E+18 1.727E+15 3.777E+13 5.544E+14 1.844E+15 1.593E+15 1.021E+12 1.464E+14 2.499E+14 4.425E+13 5.981E+13 2.272E+14 IV 0. 0. 7.015E+12 1.461E+12 6.598E+13 2.062E+13 1.414E+13 1.153E+12 3.151E+13 1.293E+12 6.032E+11 6.273E+12 1.341E+14 V 0. 0. 1.183E+15 2.412E+12 3.887E+13 4.663E+13 2.935E+13 9.986E+11 4.252E+13 3.347E+11 5.195E+11 1.032E+12 1.774E+13 VI 0. 0. 2.683E+15 4.394E+14 1.289E+14 8.086E+13 9.094E+13 1.837E+12 1.548E+14 3.791E+11 4.984E+11 1.020E+12 2.507E+13 VII 0. 0. 2.872E+15 3.462E+14 1.159E+16 1.049E+14 1.344E+14 4.445E+12 2.429E+14 3.090E+13 4.946E+11 1.242E+12 5.771E+13 VIII 0. 0. 0. 5.869E+13 1.879E+15 8.642E+13 1.586E+14 6.682E+12 4.820E+14 4.020E+13 5.591E+11 1.027E+12 1.172E+14 IX 0. 0. 0. 0. 3.480E+13 2.154E+15 1.281E+14 8.159E+12 7.771E+14 6.868E+13 3.907E+13 7.169E+11 1.335E+14 X 0. 0. 0. 0. 0. 4.132E+12 2.424E+14 6.192E+12 9.443E+14 1.037E+14 3.608E+13 1.010E+12 1.438E+14 XI 0. 0. 0. 0. 0. 6.384E+08 1.013E+15 7.707E+12 5.144E+14 5.404E+13 2.869E+13 3.740E+13 1.630E+14 XII 0. 0. 0. 0. 0. 0. 1.159E+10 1.393E+13 4.154E+13 1.438E+13 1.181E+13 1.187E+13 1.549E+14 XIII 0. 0. 0. 0. 0. 0. 8.644E+03 1.056E+07 3.045E+13 1.637E+12 1.339E+12 1.862E+12 1.437E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.389E+06 1.934E+11 5.758E+10 1.176E+11 6.326E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.527E+10 9.206E+08 2.081E+09 2.352E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.25 1.434E+07 1.211E+07 5.868E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.058E+05 2.389E+04 5.918E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 35.0 5.801E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.122E-02 1.507E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.891E+19 5.895E+18 6.343E+13 1.176E+15 2.014E+16 4.682E+14 1.947E+14 5.406E+11 1.690E+13 1.970E+11 2.919E+13 4.858E+12 4.225E+13 II 1.125E+20 4.219E+18 1.128E+16 4.562E+14 6.398E+15 2.321E+15 1.573E+15 9.649E+13 6.157E+15 3.179E+14 1.591E+14 2.964E+13 1.590E+15 III 0. 7.839E+18 2.019E+15 5.045E+13 7.599E+14 2.183E+15 1.833E+15 1.094E+12 1.730E+14 3.062E+14 4.952E+13 7.104E+13 2.561E+14 IV 0. 0. 7.939E+12 1.918E+12 8.219E+13 2.067E+13 1.388E+13 1.350E+12 4.672E+13 1.679E+12 6.462E+11 8.098E+12 1.627E+14 V 0. 0. 1.099E+15 2.262E+12 3.571E+13 4.382E+13 2.765E+13 9.764E+11 4.084E+13 3.322E+11 4.986E+11 1.191E+12 2.517E+13 VI 0. 0. 2.720E+15 4.353E+14 1.399E+14 7.500E+13 8.412E+13 1.703E+12 1.447E+14 3.514E+11 4.704E+11 9.570E+11 2.365E+13 VII 0. 0. 4.899E+15 4.813E+14 1.322E+16 1.029E+14 1.251E+14 4.101E+12 2.245E+14 2.879E+13 4.571E+11 1.154E+12 5.343E+13 VIII 0. 0. 0. 1.770E+14 4.105E+15 8.807E+13 1.480E+14 6.165E+12 4.497E+14 3.747E+13 4.872E+11 9.355E+11 1.071E+14 IX 0. 0. 0. 0. 2.167E+14 2.882E+15 1.169E+14 7.382E+12 7.743E+14 6.566E+13 3.628E+13 6.750E+11 1.217E+14 X 0. 0. 0. 0. 0. 2.055E+13 2.543E+14 5.905E+12 1.212E+15 1.212E+14 3.702E+13 1.054E+12 1.341E+14 XI 0. 0. 0. 0. 0. 1.416E+10 1.574E+15 9.920E+12 1.046E+15 9.519E+13 4.185E+13 3.938E+13 1.613E+14 XII 0. 0. 0. 0. 0. 0. 1.114E+11 2.854E+13 1.190E+14 4.494E+13 2.999E+13 2.129E+13 1.793E+14 XIII 0. 0. 0. 0. 0. 0. 6.567E+05 1.746E+08 1.661E+14 1.006E+13 6.643E+12 6.737E+12 2.165E+14 XIV 0. 0. 0. 0. 0. 0. 0. 74.4 8.756E+07 2.569E+12 6.098E+11 9.464E+11 1.422E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.778E+11 2.258E+10 4.037E+10 8.821E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 927. 9.724E+08 6.409E+08 4.102E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.193E+07 3.778E+06 7.555E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.023E+04 2.628E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 49.9 2.739E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.984E+04 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.050E+20 7.078E+18 6.724E+13 1.399E+15 2.375E+16 5.272E+14 2.282E+14 5.710E+11 1.793E+13 2.148E+11 3.427E+13 5.097E+12 4.349E+13 II 1.456E+20 4.725E+18 1.317E+16 4.952E+14 7.035E+15 2.712E+15 1.871E+15 1.124E+14 7.156E+15 3.521E+14 1.875E+14 3.296E+13 1.857E+15 III 0. 1.053E+19 2.307E+15 6.320E+13 9.560E+14 2.545E+15 2.089E+15 1.190E+12 2.009E+14 3.738E+14 5.477E+13 8.464E+13 2.921E+14 IV 0. 0. 8.840E+12 2.304E+12 9.530E+13 2.056E+13 1.374E+13 1.551E+12 6.357E+13 2.094E+12 6.915E+11 9.375E+12 1.920E+14 V 0. 0. 1.040E+15 2.111E+12 3.353E+13 4.147E+13 2.626E+13 9.669E+11 3.938E+13 3.357E+11 4.804E+11 1.296E+12 3.003E+13 VI 0. 0. 2.747E+15 4.273E+14 1.452E+14 6.986E+13 7.838E+13 1.597E+12 1.366E+14 3.348E+11 4.476E+11 9.049E+11 2.247E+13 VII 0. 0. 8.131E+15 6.204E+14 1.501E+16 1.000E+14 1.157E+14 3.788E+12 2.074E+14 2.684E+13 4.295E+11 1.082E+12 4.992E+13 VIII 0. 0. 0. 4.490E+14 8.034E+15 9.432E+13 1.399E+14 5.737E+12 4.189E+14 3.500E+13 4.376E+11 8.637E+11 9.881E+13 IX 0. 0. 0. 0. 1.032E+15 4.008E+15 1.115E+14 6.833E+12 7.493E+14 6.180E+13 3.375E+13 6.013E+11 1.112E+14 X 0. 0. 0. 0. 0. 8.869E+13 2.727E+14 5.614E+12 1.415E+15 1.278E+14 3.628E+13 1.025E+12 1.227E+14 XI 0. 0. 0. 0. 0. 2.221E+11 2.447E+15 1.187E+13 1.796E+15 1.362E+14 5.268E+13 3.975E+13 1.492E+14 XII 0. 0. 0. 0. 0. 0. 8.529E+11 5.210E+13 2.751E+14 1.016E+14 5.917E+13 3.237E+13 1.732E+14 XIII 0. 0. 0. 0. 0. 0. 2.816E+07 1.935E+09 6.726E+14 3.969E+13 2.316E+13 1.832E+13 2.348E+14 XIV 0. 0. 0. 0. 0. 0. 0. 6.258E+03 2.809E+09 1.961E+13 4.084E+12 5.048E+12 1.954E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 499. 7.514E+12 3.126E+11 4.520E+11 1.736E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.080E+05 3.086E+10 1.675E+10 1.302E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.741E+09 2.462E+08 3.748E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.189 3.654E+06 3.610E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.810E+04 1.166E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.329E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.306E+20 8.996E+18 7.324E+13 1.759E+15 2.953E+16 6.317E+14 2.862E+14 6.224E+11 1.970E+13 2.424E+11 4.235E+13 5.516E+12 4.722E+13 II 1.964E+20 5.421E+18 1.621E+16 5.390E+14 7.749E+15 3.331E+15 2.332E+15 1.363E+14 8.687E+15 4.077E+14 2.337E+14 3.735E+13 2.284E+15 III 0. 1.472E+19 2.503E+15 6.743E+13 1.082E+15 3.024E+15 2.443E+15 1.289E+12 2.190E+14 4.696E+14 5.817E+13 1.062E+14 3.461E+14 IV 0. 0. 9.430E+12 2.270E+12 9.771E+13 2.035E+13 1.365E+13 1.563E+12 6.488E+13 2.236E+12 7.122E+11 1.049E+13 2.086E+14 V 0. 0. 9.878E+14 2.029E+12 3.208E+13 3.949E+13 2.508E+13 9.560E+11 3.760E+13 3.429E+11 4.637E+11 1.374E+12 3.046E+13 VI 0. 0. 2.805E+15 4.148E+14 1.504E+14 6.573E+13 7.377E+13 1.510E+12 1.301E+14 3.236E+11 4.284E+11 8.602E+11 2.145E+13 VII 0. 0. 1.326E+16 7.542E+14 1.677E+16 9.568E+13 1.078E+14 3.529E+12 1.935E+14 2.516E+13 4.078E+11 1.022E+12 4.699E+13 VIII 0. 0. 0. 9.744E+14 1.404E+16 1.029E+14 1.317E+14 5.348E+12 3.898E+14 3.269E+13 4.079E+11 8.092E+11 9.208E+13 IX 0. 0. 0. 0. 3.755E+15 5.690E+15 1.076E+14 6.395E+12 7.119E+14 5.771E+13 3.146E+13 5.444E+11 1.026E+14 X 0. 0. 0. 0. 0. 3.156E+14 3.045E+14 5.395E+12 1.527E+15 1.243E+14 3.463E+13 9.495E+11 1.128E+14 XI 0. 0. 0. 0. 0. 2.295E+12 3.819E+15 1.402E+13 2.634E+15 1.582E+14 5.959E+13 3.879E+13 1.372E+14 XII 0. 0. 0. 0. 0. 0. 5.076E+12 8.956E+13 5.203E+14 1.629E+14 9.509E+13 4.230E+13 1.602E+14 XIII 0. 0. 0. 0. 0. 0. 6.971E+08 1.510E+10 2.024E+15 9.695E+13 5.914E+13 3.773E+13 2.245E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.501E+05 4.670E+10 8.186E+13 1.790E+13 1.798E+13 2.103E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 8.589E+04 5.662E+13 2.525E+12 2.985E+12 2.365E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.397E+07 5.054E+11 2.270E+11 2.556E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.991E+10 7.260E+09 1.013E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 104. 2.516E+08 2.233E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.785E+06 1.842E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.870E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.596E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.623E+20 1.135E+19 8.107E+13 2.206E+15 3.669E+16 7.363E+14 3.573E+14 6.797E+11 2.163E+13 2.755E+11 5.188E+13 6.099E+12 5.220E+13 II 2.696E+20 6.265E+18 1.999E+16 5.823E+14 8.486E+15 4.086E+15 2.877E+15 1.652E+14 1.054E+16 4.726E+14 2.916E+14 4.241E+13 2.811E+15 III 0. 2.088E+19 2.644E+15 7.086E+13 1.195E+15 3.623E+15 2.882E+15 1.386E+12 2.345E+14 5.880E+14 6.048E+13 1.326E+14 4.125E+14 IV 0. 0. 9.936E+12 2.278E+12 9.927E+13 2.008E+13 1.369E+13 1.605E+12 7.139E+13 2.464E+12 7.327E+11 1.178E+13 2.193E+14 V 0. 0. 9.466E+14 1.935E+12 3.080E+13 3.779E+13 2.410E+13 9.633E+11 3.600E+13 3.602E+11 4.491E+11 1.436E+12 2.959E+13 VI 0. 0. 2.877E+15 4.005E+14 1.515E+14 6.215E+13 6.982E+13 1.438E+12 1.247E+14 3.189E+11 4.117E+11 8.224E+11 2.058E+13 VII 0. 0. 2.081E+16 8.709E+14 1.814E+16 9.213E+13 1.007E+14 3.307E+12 1.815E+14 2.373E+13 3.887E+11 9.705E+11 4.449E+13 VIII 0. 0. 0. 1.827E+15 2.142E+16 1.167E+14 1.246E+14 5.014E+12 3.634E+14 3.063E+13 3.824E+11 7.628E+11 8.641E+13 IX 0. 0. 0. 0. 1.048E+16 7.903E+15 1.068E+14 6.076E+12 6.743E+14 5.420E+13 2.946E+13 4.963E+11 9.533E+13 X 0. 0. 0. 0. 0. 9.013E+14 3.495E+14 5.239E+12 1.557E+15 1.162E+14 3.278E+13 8.585E+11 1.042E+14 XI 0. 0. 0. 0. 0. 1.572E+13 5.817E+15 1.645E+13 3.378E+15 1.579E+14 6.184E+13 3.703E+13 1.273E+14 XII 0. 0. 0. 0. 0. 0. 2.324E+13 1.445E+14 8.230E+14 1.948E+14 1.268E+14 4.841E+13 1.493E+14 XIII 0. 0. 0. 0. 0. 0. 1.049E+10 8.625E+10 4.660E+15 1.549E+14 1.134E+14 6.048E+13 2.099E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.597E+06 4.445E+11 1.983E+14 5.336E+13 4.468E+13 2.076E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.903E+06 2.203E+14 1.257E+13 1.240E+13 2.738E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.321E+08 4.581E+12 1.737E+12 3.960E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.017E+12 1.078E+11 2.005E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.811E+04 7.653E+09 8.878E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.133E+08 1.626E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.906E-02 1.235E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.648E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.024E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.854E+20 1.310E+19 8.738E+13 2.528E+15 4.188E+16 8.259E+14 4.022E+14 7.232E+11 2.318E+13 3.002E+11 6.032E+13 6.534E+12 5.638E+13 II 3.654E+20 6.839E+18 2.270E+16 6.165E+14 9.024E+15 4.646E+15 3.296E+15 1.862E+14 1.188E+16 5.158E+14 3.319E+14 4.666E+13 3.194E+15 III 0. 2.915E+19 2.792E+15 7.720E+13 1.325E+15 4.041E+15 3.192E+15 1.484E+12 2.513E+14 6.788E+14 6.281E+13 1.513E+14 4.590E+14 IV 0. 0. 1.078E+13 2.401E+12 1.045E+14 2.026E+13 1.381E+13 1.724E+12 8.418E+13 2.780E+12 7.592E+11 1.268E+13 2.305E+14 V 0. 0. 9.086E+14 1.836E+12 2.987E+13 3.633E+13 2.326E+13 9.851E+11 3.499E+13 3.766E+11 4.373E+11 1.549E+12 2.973E+13 VI 0. 0. 2.962E+15 3.855E+14 1.490E+14 5.913E+13 6.645E+13 1.375E+12 1.200E+14 3.164E+11 3.974E+11 7.901E+11 1.984E+13 VII 0. 0. 3.093E+16 9.675E+14 1.887E+16 8.793E+13 9.458E+13 3.114E+12 1.715E+14 2.251E+13 3.721E+11 9.259E+11 4.232E+13 VIII 0. 0. 0. 3.025E+15 2.883E+16 1.333E+14 1.170E+14 4.686E+12 3.394E+14 2.873E+13 3.612E+11 7.237E+11 8.156E+13 IX 0. 0. 0. 0. 2.309E+16 1.043E+16 1.070E+14 5.801E+12 6.367E+14 5.108E+13 2.767E+13 4.602E+11 8.928E+13 X 0. 0. 0. 0. 0. 2.082E+15 4.068E+14 5.161E+12 1.538E+15 1.085E+14 3.095E+13 7.657E+11 9.672E+13 XI 0. 0. 0. 0. 0. 7.534E+13 8.453E+15 1.921E+13 3.953E+15 1.488E+14 6.046E+13 3.494E+13 1.182E+14 XII 0. 0. 0. 0. 0. 0. 8.272E+13 2.180E+14 1.149E+15 1.996E+14 1.441E+14 5.038E+13 1.400E+14 XIII 0. 0. 0. 0. 0. 0. 1.018E+11 3.718E+11 8.717E+15 1.906E+14 1.680E+14 7.950E+13 1.971E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.660E+07 2.719E+12 3.353E+14 1.119E+14 8.250E+13 1.993E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 8.952E+07 5.412E+14 4.013E+13 3.501E+13 2.920E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.700E+09 2.430E+13 8.245E+12 5.350E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.291E+03 9.122E+12 9.048E+11 3.300E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.149E+06 1.192E+11 2.634E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.282E+09 9.510E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 13.8 1.516E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.451E+08 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.075E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.917E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.255E+20 1.621E+19 9.907E+13 3.087E+15 5.092E+16 9.995E+14 4.906E+14 7.997E+11 2.602E+13 3.604E+11 7.452E+13 7.384E+12 6.324E+13 II 4.843E+20 7.732E+18 2.743E+16 6.693E+14 9.879E+15 5.640E+15 4.074E+15 2.224E+14 1.420E+16 6.220E+14 4.025E+14 5.394E+13 3.858E+15 III 0. 3.932E+19 2.973E+15 8.393E+13 1.473E+15 4.701E+15 3.649E+15 1.593E+12 2.702E+14 8.024E+14 6.548E+13 1.836E+14 5.375E+14 IV 0. 0. 1.218E+13 2.518E+12 1.087E+14 2.040E+13 1.406E+13 1.858E+12 9.897E+13 3.131E+12 7.843E+11 1.402E+13 2.432E+14 V 0. 0. 8.675E+14 1.774E+12 2.923E+13 3.508E+13 2.254E+13 1.018E+12 3.419E+13 3.959E+11 4.262E+11 1.634E+12 2.980E+13 VI 0. 0. 3.047E+15 3.688E+14 1.448E+14 5.656E+13 6.355E+13 1.323E+12 1.159E+14 3.168E+11 3.849E+11 7.624E+11 1.920E+13 VII 0. 0. 4.340E+16 1.042E+15 1.900E+16 8.403E+13 8.955E+13 2.952E+12 1.630E+14 2.145E+13 3.581E+11 8.864E+11 4.043E+13 VIII 0. 0. 0. 4.542E+15 3.522E+16 1.502E+14 1.101E+14 4.394E+12 3.182E+14 2.714E+13 3.431E+11 6.895E+11 7.736E+13 IX 0. 0. 0. 0. 4.213E+16 1.296E+16 1.066E+14 5.528E+12 6.006E+14 4.827E+13 2.604E+13 4.340E+11 8.414E+13 X 0. 0. 0. 0. 0. 4.005E+15 4.734E+14 5.116E+12 1.494E+15 1.019E+14 2.926E+13 7.003E+11 9.045E+13 XI 0. 0. 0. 0. 0. 2.695E+14 1.162E+16 2.216E+13 4.364E+15 1.390E+14 5.731E+13 3.284E+13 1.101E+14 XII 0. 0. 0. 0. 0. 0. 2.362E+14 3.080E+14 1.475E+15 1.931E+14 1.458E+14 4.945E+13 1.313E+14 XIII 0. 0. 0. 0. 0. 0. 6.843E+11 1.261E+12 1.408E+16 2.071E+14 1.998E+14 9.032E+13 1.860E+14 XIV 0. 0. 0. 0. 0. 0. 0. 6.971E+08 1.188E+13 4.637E+14 1.711E+14 1.210E+14 1.900E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.207E+09 1.010E+15 8.545E+13 7.234E+13 2.967E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.475E+10 7.865E+13 2.641E+13 6.565E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.661E+04 4.578E+13 4.730E+12 4.772E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.005E+07 1.064E+12 6.265E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.431E+11 4.028E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.659E+03 1.211E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.205E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.954E+07 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.301E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 316. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.376 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.676E+20 1.950E+19 9.975E+13 3.672E+15 6.040E+16 1.169E+15 5.771E+14 8.409E+11 2.727E+13 3.918E+11 9.053E+13 7.461E+12 6.664E+13 II 6.225E+20 8.611E+18 3.239E+16 7.250E+14 1.077E+16 6.692E+15 4.910E+15 2.603E+14 1.663E+16 7.391E+14 4.755E+14 5.637E+13 4.556E+15 III 0. 5.121E+19 3.148E+15 8.993E+13 1.594E+15 5.387E+15 4.108E+15 1.674E+12 2.861E+14 9.251E+14 6.776E+13 2.231E+14 6.196E+14 IV 0. 0. 1.337E+13 2.655E+12 1.133E+14 2.069E+13 1.447E+13 1.985E+12 1.150E+14 3.499E+12 8.068E+11 1.565E+13 2.553E+14 V 0. 0. 8.320E+14 1.712E+12 2.878E+13 3.399E+13 2.193E+13 1.063E+12 3.365E+13 4.173E+11 4.174E+11 1.756E+12 2.994E+13 VI 0. 0. 3.120E+15 3.534E+14 1.373E+14 5.431E+13 6.099E+13 1.277E+12 1.124E+14 3.201E+11 3.743E+11 7.386E+11 1.865E+13 VII 0. 0. 5.799E+16 1.095E+15 1.873E+16 7.934E+13 8.514E+13 2.813E+12 1.556E+14 2.053E+13 3.458E+11 8.521E+11 3.877E+13 VIII 0. 0. 0. 6.346E+15 4.025E+16 1.664E+14 1.029E+14 4.138E+12 3.000E+14 2.561E+13 3.273E+11 6.597E+11 7.367E+13 IX 0. 0. 0. 0. 6.724E+16 1.522E+16 1.054E+14 5.253E+12 5.661E+14 4.539E+13 2.458E+13 4.112E+11 7.972E+13 X 0. 0. 0. 0. 0. 6.668E+15 5.488E+14 5.107E+12 1.441E+15 9.650E+13 2.772E+13 6.398E+11 8.510E+13 XI 0. 0. 0. 0. 0. 7.677E+14 1.516E+16 2.529E+13 4.645E+15 1.305E+14 5.394E+13 3.087E+13 1.029E+14 XII 0. 0. 0. 0. 0. 0. 5.656E+14 4.121E+14 1.793E+15 1.833E+14 1.390E+14 4.724E+13 1.229E+14 XIII 0. 0. 0. 0. 0. 0. 3.448E+12 3.540E+12 2.057E+16 2.117E+14 2.059E+14 9.331E+13 1.762E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.612E+09 4.073E+13 5.741E+14 2.062E+14 1.493E+14 1.816E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.099E+10 1.608E+15 1.312E+14 1.169E+14 2.937E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.183E+11 1.693E+14 6.143E+13 7.518E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.103E+06 1.415E+14 1.672E+13 6.270E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.797E+08 5.981E+12 1.254E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 44.5 1.292E+12 1.321E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.763E+04 6.845E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.255E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.360E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.167E+06 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.707E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 68.5 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.191E+20 2.353E+19 1.148E+14 4.391E+15 7.202E+16 1.365E+15 6.836E+14 9.177E+11 3.013E+13 4.685E+11 1.090E+14 8.392E+12 7.458E+13 II 7.797E+20 9.706E+18 3.849E+16 7.948E+14 1.190E+16 7.980E+15 5.910E+15 3.069E+14 1.961E+16 8.865E+14 5.668E+14 6.480E+13 5.409E+15 III 0. 6.470E+19 3.351E+15 9.753E+13 1.736E+15 6.251E+15 4.703E+15 1.761E+12 3.036E+14 1.073E+15 7.041E+13 2.655E+14 7.221E+14 IV 0. 0. 1.476E+13 2.876E+12 1.204E+14 2.125E+13 1.498E+13 2.145E+12 1.358E+14 3.996E+12 8.394E+11 1.747E+13 2.698E+14 V 0. 0. 7.968E+14 1.671E+12 2.854E+13 3.303E+13 2.141E+13 1.130E+12 3.332E+13 4.486E+11 4.095E+11 1.947E+12 3.071E+13 VI 0. 0. 3.183E+15 3.386E+14 1.307E+14 5.232E+13 5.873E+13 1.238E+12 1.093E+14 3.298E+11 3.650E+11 7.189E+11 1.818E+13 VII 0. 0. 7.454E+16 1.134E+15 1.825E+16 7.470E+13 8.141E+13 2.691E+12 1.493E+14 1.972E+13 3.353E+11 8.212E+11 3.730E+13 VIII 0. 0. 0. 8.409E+15 4.400E+16 1.799E+14 9.687E+13 3.922E+12 2.844E+14 2.434E+13 3.137E+11 6.332E+11 7.042E+13 IX 0. 0. 0. 0. 9.783E+16 1.707E+16 1.032E+14 4.985E+12 5.346E+14 4.269E+13 2.331E+13 3.923E+11 7.585E+13 X 0. 0. 0. 0. 0. 9.917E+15 6.284E+14 5.102E+12 1.385E+15 9.157E+13 2.629E+13 5.985E+11 8.053E+13 XI 0. 0. 0. 0. 0. 1.820E+15 1.894E+16 2.857E+13 4.839E+15 1.236E+14 5.096E+13 2.909E+13 9.670E+13 XII 0. 0. 0. 0. 0. 0. 1.176E+15 5.277E+14 2.110E+15 1.734E+14 1.303E+14 4.471E+13 1.149E+14 XIII 0. 0. 0. 0. 0. 0. 1.375E+13 8.527E+12 2.803E+16 2.105E+14 1.987E+14 9.112E+13 1.667E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.351E+10 1.159E+14 6.677E+14 2.171E+14 1.625E+14 1.742E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.337E+10 2.317E+15 1.633E+14 1.552E+14 2.871E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.459E+11 2.749E+14 1.094E+14 8.184E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.226E+07 3.093E+14 4.229E+13 7.648E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.767E+09 2.254E+13 2.185E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.666E+03 7.337E+12 3.517E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.283E+06 2.918E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.102E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.707E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.146E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.204E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.990E+03 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.748E+20 2.805E+19 1.322E+14 5.162E+15 8.452E+16 1.636E+15 7.738E+14 9.921E+11 3.311E+13 5.562E+11 1.333E+14 9.233E+12 8.212E+13 II 9.550E+20 1.064E+19 4.499E+16 8.650E+14 1.297E+16 9.383E+15 7.074E+15 3.565E+14 2.280E+16 1.050E+15 6.597E+14 7.470E+13 6.330E+15 III 0. 7.983E+19 3.548E+15 1.016E+14 1.876E+15 7.072E+15 5.256E+15 1.839E+12 3.169E+14 1.223E+15 7.260E+13 3.103E+14 8.246E+14 IV 0. 0. 1.663E+13 2.944E+12 1.237E+14 2.192E+13 1.558E+13 2.195E+12 1.484E+14 4.376E+12 8.586E+11 1.891E+13 2.795E+14 V 0. 0. 7.610E+14 1.638E+12 2.842E+13 3.220E+13 2.097E+13 1.198E+12 3.288E+13 4.830E+11 4.024E+11 2.122E+12 3.067E+13 VI 0. 0. 3.236E+15 3.247E+14 1.247E+14 5.056E+13 5.672E+13 1.206E+12 1.067E+14 3.420E+11 3.574E+11 7.019E+11 1.777E+13 VII 0. 0. 9.312E+16 1.163E+15 1.768E+16 7.034E+13 7.814E+13 2.584E+12 1.437E+14 1.900E+13 3.261E+11 7.943E+11 3.600E+13 VIII 0. 0. 0. 1.074E+16 4.678E+16 1.900E+14 9.142E+13 3.742E+12 2.713E+14 2.331E+13 3.017E+11 6.099E+11 6.754E+13 IX 0. 0. 0. 0. 1.336E+17 1.846E+16 9.926E+13 4.769E+12 5.081E+14 4.043E+13 2.218E+13 3.754E+11 7.242E+13 X 0. 0. 0. 0. 0. 1.353E+16 7.108E+14 5.084E+12 1.330E+15 8.710E+13 2.494E+13 5.659E+11 7.660E+13 XI 0. 0. 0. 0. 0. 3.729E+15 2.284E+16 3.199E+13 4.976E+15 1.176E+14 4.838E+13 2.749E+13 9.150E+13 XII 0. 0. 0. 0. 0. 0. 2.187E+15 6.534E+14 2.431E+15 1.643E+14 1.224E+14 4.232E+13 1.080E+14 XIII 0. 0. 0. 0. 0. 0. 4.542E+13 1.819E+13 3.641E+16 2.063E+14 1.879E+14 8.670E+13 1.574E+14 XIV 0. 0. 0. 0. 0. 0. 0. 9.714E+10 2.862E+14 7.497E+14 2.149E+14 1.633E+14 1.669E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.837E+11 3.132E+15 1.814E+14 1.775E+14 2.785E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.407E+12 3.779E+14 1.564E+14 8.582E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.992E+07 5.449E+14 8.070E+13 8.808E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.381E+10 6.036E+13 3.404E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.335E+04 2.794E+13 7.899E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.255E+07 9.876E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.904E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.489E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.245E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.204E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.896E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.483E+20 3.403E+19 1.634E+14 6.179E+15 1.009E+17 2.068E+15 9.157E+14 1.110E+12 3.817E+13 7.328E+11 1.663E+14 1.051E+13 9.377E+13 II 1.152E+21 1.180E+19 5.354E+16 9.605E+14 1.436E+16 1.123E+16 8.715E+15 4.222E+14 2.701E+16 1.300E+15 7.817E+14 9.120E+13 7.555E+15 III 0. 9.682E+19 3.852E+15 1.081E+14 2.217E+15 8.094E+15 5.864E+15 1.948E+12 3.391E+14 1.389E+15 7.572E+13 3.656E+14 9.499E+14 IV 0. 0. 2.248E+13 3.153E+12 1.363E+14 2.391E+13 1.640E+13 2.259E+12 1.618E+14 4.827E+12 8.937E+11 2.108E+13 2.925E+14 V 0. 0. 7.276E+14 1.615E+12 2.857E+13 3.147E+13 2.060E+13 1.272E+12 3.272E+13 5.140E+11 3.973E+11 2.554E+12 3.259E+13 VI 0. 0. 3.283E+15 3.116E+14 1.193E+14 4.902E+13 5.491E+13 1.178E+12 1.042E+14 3.531E+11 3.505E+11 6.902E+11 1.743E+13 VII 0. 0. 1.139E+17 1.186E+15 1.707E+16 6.578E+13 7.523E+13 2.487E+12 1.385E+14 1.835E+13 3.182E+11 7.703E+11 3.482E+13 VIII 0. 0. 0. 1.335E+16 4.881E+16 1.957E+14 8.706E+13 3.566E+12 2.588E+14 2.237E+13 2.910E+11 5.888E+11 6.495E+13 IX 0. 0. 0. 0. 1.747E+17 1.939E+16 9.544E+13 4.469E+12 4.773E+14 3.816E+13 2.117E+13 3.601E+11 6.936E+13 X 0. 0. 0. 0. 0. 1.725E+16 7.925E+14 5.070E+12 1.272E+15 8.262E+13 2.366E+13 5.374E+11 7.309E+13 XI 0. 0. 0. 0. 0. 6.804E+15 2.675E+16 3.570E+13 5.085E+15 1.127E+14 4.609E+13 2.600E+13 8.692E+13 XII 0. 0. 0. 0. 0. 0. 3.726E+15 7.877E+14 2.770E+15 1.568E+14 1.156E+14 4.023E+13 1.014E+14 XIII 0. 0. 0. 0. 0. 0. 1.294E+14 3.524E+13 4.568E+16 2.012E+14 1.772E+14 8.190E+13 1.477E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.396E+11 6.319E+14 8.247E+14 2.076E+14 1.573E+14 1.591E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.654E+12 4.054E+15 1.900E+14 1.841E+14 2.700E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.874E+12 4.714E+14 1.894E+14 8.771E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.392E+08 8.422E+14 1.226E+14 9.690E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.356E+10 1.220E+14 4.830E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.728E+05 7.647E+13 1.540E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.835E+08 2.756E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 112. 2.061E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.588E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.404E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.546E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.523E+06 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.216E+20 4.002E+19 1.977E+14 7.197E+15 1.174E+17 2.433E+15 1.043E+15 1.209E+12 4.249E+13 9.099E+11 1.987E+14 1.196E+13 1.040E+14 II 1.371E+21 1.301E+19 6.215E+16 1.058E+15 1.584E+16 1.310E+16 1.036E+16 4.881E+14 3.123E+16 1.549E+15 9.049E+14 1.100E+14 8.777E+15 III 0. 1.156E+20 4.140E+15 1.172E+14 2.520E+15 9.171E+15 6.499E+15 2.098E+12 3.677E+14 1.557E+15 7.896E+13 4.188E+14 1.083E+15 IV 0. 0. 2.618E+13 3.354E+12 1.462E+14 2.543E+13 1.746E+13 2.412E+12 1.848E+14 5.450E+12 9.321E+11 2.336E+13 3.080E+14 V 0. 0. 6.964E+14 1.605E+12 2.882E+13 3.082E+13 2.030E+13 1.384E+12 3.287E+13 5.536E+11 3.908E+11 2.845E+12 3.441E+13 VI 0. 0. 3.323E+15 2.995E+14 1.145E+14 4.764E+13 5.327E+13 1.155E+12 1.021E+14 3.683E+11 3.445E+11 6.802E+11 1.714E+13 VII 0. 0. 1.370E+17 1.204E+15 1.647E+16 6.237E+13 7.260E+13 2.400E+12 1.339E+14 1.776E+13 3.116E+11 7.483E+11 3.376E+13 VIII 0. 0. 0. 1.624E+16 5.034E+16 1.984E+14 8.330E+13 3.419E+12 2.483E+14 2.157E+13 2.817E+11 5.701E+11 6.260E+13 IX 0. 0. 0. 0. 2.208E+17 1.990E+16 9.135E+13 4.215E+12 4.544E+14 3.633E+13 2.029E+13 3.469E+11 6.660E+13 X 0. 0. 0. 0. 0. 2.086E+16 8.695E+14 4.987E+12 1.218E+15 7.849E+13 2.252E+13 5.133E+11 6.999E+13 XI 0. 0. 0. 0. 0. 1.125E+16 3.054E+16 3.948E+13 5.157E+15 1.081E+14 4.401E+13 2.468E+13 8.300E+13 XII 0. 0. 0. 0. 0. 0. 5.879E+15 9.277E+14 3.119E+15 1.501E+14 1.098E+14 3.832E+13 9.620E+13 XIII 0. 0. 0. 0. 0. 0. 3.218E+14 6.266E+13 5.575E+16 1.958E+14 1.675E+14 7.747E+13 1.392E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.020E+12 1.265E+15 8.957E+14 1.985E+14 1.491E+14 1.508E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.003E+12 5.079E+15 1.928E+14 1.809E+14 2.600E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.486E+12 5.546E+14 2.058E+14 8.780E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.308E+09 1.195E+15 1.582E+14 1.027E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.723E+11 1.997E+14 6.327E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.799E+06 1.621E+14 2.650E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.645E+09 6.497E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.041E+03 6.971E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.736E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.598E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.611E+09 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.634E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.000E+20 4.640E+19 2.349E+14 8.279E+15 1.349E+17 2.834E+15 1.184E+15 1.317E+12 4.703E+13 1.085E+12 2.343E+14 1.366E+13 1.165E+14 II 1.609E+21 1.425E+19 7.132E+16 1.160E+15 1.731E+16 1.507E+16 1.210E+16 5.579E+14 3.571E+16 1.818E+15 1.035E+15 1.284E+14 1.008E+16 III 0. 1.362E+20 4.357E+15 1.193E+14 2.741E+15 1.031E+16 7.147E+15 2.123E+12 3.755E+14 1.728E+15 8.049E+13 4.758E+14 1.221E+15 IV 0. 0. 3.017E+13 3.496E+12 1.534E+14 2.692E+13 1.849E+13 2.428E+12 1.989E+14 5.908E+12 9.457E+11 2.608E+13 3.137E+14 V 0. 0. 6.653E+14 1.591E+12 2.915E+13 3.026E+13 2.007E+13 1.473E+12 3.286E+13 5.907E+11 3.858E+11 3.211E+12 3.540E+13 VI 0. 0. 3.360E+15 2.881E+14 1.100E+14 4.640E+13 5.180E+13 1.136E+12 1.003E+14 3.870E+11 3.399E+11 6.740E+11 1.690E+13 VII 0. 0. 1.622E+17 1.218E+15 1.589E+16 5.880E+13 7.026E+13 2.322E+12 1.298E+14 1.723E+13 3.066E+11 7.291E+11 3.282E+13 VIII 0. 0. 0. 1.942E+16 5.145E+16 1.970E+14 7.980E+13 3.289E+12 2.389E+14 2.085E+13 2.734E+11 5.537E+11 6.049E+13 IX 0. 0. 0. 0. 2.719E+17 2.009E+16 8.504E+13 3.996E+12 4.330E+14 3.471E+13 1.950E+13 3.352E+11 6.409E+13 X 0. 0. 0. 0. 0. 2.415E+16 9.398E+14 4.883E+12 1.164E+15 7.457E+13 2.139E+13 4.915E+11 6.718E+13 XI 0. 0. 0. 0. 0. 1.718E+16 3.408E+16 4.327E+13 5.207E+15 1.039E+14 4.198E+13 2.349E+13 7.951E+13 XII 0. 0. 0. 0. 0. 0. 8.693E+15 1.070E+15 3.482E+15 1.448E+14 1.048E+14 3.663E+13 9.166E+13 XIII 0. 0. 0. 0. 0. 0. 7.156E+14 1.036E+14 6.645E+16 1.906E+14 1.591E+14 7.363E+13 1.314E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.700E+12 2.333E+15 9.638E+14 1.893E+14 1.410E+14 1.419E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.886E+13 6.204E+15 1.920E+14 1.737E+14 2.491E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.104E+13 6.284E+14 2.102E+14 8.670E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.434E+10 1.598E+15 1.839E+14 1.057E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.795E+11 2.826E+14 7.738E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.398E+07 2.863E+14 4.098E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.068E+09 1.323E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.373E+04 1.955E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.864E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.511E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.731E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.170E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.714E+20 5.219E+19 2.659E+14 9.262E+15 1.510E+17 3.115E+15 1.291E+15 1.407E+12 5.068E+13 1.234E+12 2.648E+14 1.515E+13 1.276E+14 II 1.865E+21 1.545E+19 7.973E+16 1.264E+15 1.878E+16 1.685E+16 1.369E+16 6.220E+14 3.983E+16 2.062E+15 1.157E+15 1.448E+14 1.126E+16 III 0. 1.584E+20 4.600E+15 1.265E+14 2.926E+15 1.148E+16 7.785E+15 2.213E+12 3.967E+14 1.889E+15 8.330E+13 5.291E+14 1.363E+15 IV 0. 0. 3.183E+13 3.784E+12 1.675E+14 2.892E+13 1.994E+13 2.539E+12 2.207E+14 6.597E+12 9.841E+11 2.842E+13 3.262E+14 V 0. 0. 6.364E+14 1.594E+12 2.980E+13 2.979E+13 1.988E+13 1.593E+12 3.332E+13 6.347E+11 3.811E+11 3.642E+12 3.773E+13 VI 0. 0. 3.390E+15 2.774E+14 1.062E+14 4.529E+13 5.045E+13 1.122E+12 9.861E+13 4.070E+11 3.362E+11 6.720E+11 1.674E+13 VII 0. 0. 1.895E+17 1.229E+15 1.534E+16 5.570E+13 6.811E+13 2.250E+12 1.261E+14 1.674E+13 3.028E+11 7.120E+11 3.195E+13 VIII 0. 0. 0. 2.285E+16 5.222E+16 1.926E+14 7.687E+13 3.173E+12 2.304E+14 2.021E+13 2.659E+11 5.392E+11 5.856E+13 IX 0. 0. 0. 0. 3.273E+17 2.001E+16 7.997E+13 3.796E+12 4.143E+14 3.328E+13 1.879E+13 3.247E+11 6.183E+13 X 0. 0. 0. 0. 0. 2.701E+16 9.984E+14 4.714E+12 1.113E+15 7.091E+13 2.041E+13 4.719E+11 6.464E+13 XI 0. 0. 0. 0. 0. 2.453E+16 3.722E+16 4.691E+13 5.231E+15 9.964E+13 4.003E+13 2.241E+13 7.633E+13 XII 0. 0. 0. 0. 0. 0. 1.213E+16 1.209E+15 3.848E+15 1.403E+14 1.004E+14 3.504E+13 8.773E+13 XIII 0. 0. 0. 0. 0. 0. 1.436E+15 1.604E+14 7.750E+16 1.859E+14 1.518E+14 7.030E+13 1.249E+14 XIV 0. 0. 0. 0. 0. 0. 0. 6.364E+12 3.993E+15 1.030E+15 1.806E+14 1.337E+14 1.335E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.202E+13 7.411E+15 1.894E+14 1.655E+14 2.369E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.269E+13 6.942E+14 2.079E+14 8.463E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.301E+10 2.043E+15 2.003E+14 1.062E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.185E+12 3.629E+14 8.926E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.239E+08 4.456E+14 5.779E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.427E+10 2.374E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.964E+05 4.656E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.014E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.918E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.755E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.089E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 260. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.461E+20 5.848E+19 2.993E+14 1.029E+16 1.677E+17 3.482E+15 1.379E+15 1.474E+12 5.374E+13 1.389E+12 3.017E+14 1.628E+13 1.350E+14 II 2.136E+21 1.639E+19 8.843E+16 1.355E+15 2.010E+16 1.871E+16 1.536E+16 6.884E+14 4.408E+16 2.307E+15 1.277E+15 1.616E+14 1.250E+16 III 0. 1.820E+20 4.843E+15 1.318E+14 3.173E+15 1.258E+16 8.443E+15 2.279E+12 4.124E+14 2.063E+15 8.538E+13 5.844E+14 1.493E+15 IV 0. 0. 3.542E+13 4.016E+12 1.791E+14 3.114E+13 2.133E+13 2.611E+12 2.397E+14 7.253E+12 1.013E+12 3.101E+13 3.352E+14 V 0. 0. 6.094E+14 1.598E+12 3.042E+13 2.934E+13 1.973E+13 1.709E+12 3.368E+13 6.867E+11 3.767E+11 4.111E+12 3.966E+13 VI 0. 0. 3.410E+15 2.669E+14 1.027E+14 4.429E+13 4.921E+13 1.111E+12 9.723E+13 4.319E+11 3.324E+11 6.729E+11 1.659E+13 VII 0. 0. 2.184E+17 1.236E+15 1.479E+16 5.320E+13 6.615E+13 2.185E+12 1.227E+14 1.624E+13 3.002E+11 6.964E+11 3.116E+13 VIII 0. 0. 0. 2.650E+16 5.273E+16 1.871E+14 7.431E+13 3.069E+12 2.228E+14 1.968E+13 2.593E+11 5.261E+11 5.680E+13 IX 0. 0. 0. 0. 3.865E+17 1.974E+16 7.531E+13 3.628E+12 3.978E+14 3.202E+13 1.816E+13 3.153E+11 5.976E+13 X 0. 0. 0. 0. 0. 2.939E+16 1.043E+15 4.522E+12 1.064E+15 6.746E+13 1.954E+13 4.543E+11 6.233E+13 XI 0. 0. 0. 0. 0. 3.319E+16 3.984E+16 5.020E+13 5.229E+15 9.504E+13 3.817E+13 2.142E+13 7.346E+13 XII 0. 0. 0. 0. 0. 0. 1.607E+16 1.340E+15 4.206E+15 1.364E+14 9.630E+13 3.352E+13 8.425E+13 XIII 0. 0. 0. 0. 0. 0. 2.632E+15 2.343E+14 8.859E+16 1.823E+14 1.454E+14 6.731E+13 1.193E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.356E+13 6.397E+15 1.094E+15 1.728E+14 1.272E+14 1.259E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.280E+14 8.681E+15 1.856E+14 1.575E+14 2.241E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.009E+13 7.530E+14 2.022E+14 8.186E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.707E+11 2.522E+15 2.096E+14 1.048E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.642E+12 4.368E+14 9.806E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.353E+08 6.345E+14 7.517E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.048E+10 3.817E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.259E+06 9.631E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.634E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.578E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.933E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.524E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.877E+03 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.543E+20 6.750E+19 3.432E+14 1.178E+16 1.921E+17 3.924E+15 1.563E+15 1.576E+12 5.814E+13 1.608E+12 3.509E+14 1.818E+13 1.473E+14 II 2.423E+21 1.792E+19 1.012E+17 1.506E+15 2.221E+16 2.147E+16 1.787E+16 7.852E+14 5.030E+16 2.682E+15 1.458E+15 1.838E+14 1.430E+16 III 0. 2.067E+20 5.114E+15 1.354E+14 3.368E+15 1.422E+16 9.265E+15 2.325E+12 4.253E+14 2.298E+15 8.732E+13 6.679E+14 1.697E+15 IV 0. 0. 3.773E+13 4.255E+12 1.921E+14 3.334E+13 2.283E+13 2.650E+12 2.553E+14 7.853E+12 1.038E+12 3.400E+13 3.428E+14 V 0. 0. 5.827E+14 1.618E+12 3.149E+13 2.903E+13 1.962E+13 1.804E+12 3.414E+13 7.315E+11 3.732E+11 4.740E+12 4.184E+13 VI 0. 0. 3.424E+15 2.560E+14 9.920E+13 4.343E+13 4.811E+13 1.103E+12 9.603E+13 4.540E+11 3.301E+11 6.816E+11 1.653E+13 VII 0. 0. 2.487E+17 1.242E+15 1.423E+16 5.091E+13 6.437E+13 2.126E+12 1.196E+14 1.583E+13 2.996E+11 6.827E+11 3.046E+13 VIII 0. 0. 0. 3.031E+16 5.309E+16 1.797E+14 7.194E+13 2.975E+12 2.158E+14 1.916E+13 2.534E+11 5.145E+11 5.521E+13 IX 0. 0. 0. 0. 4.484E+17 1.935E+16 6.979E+13 3.480E+12 3.831E+14 3.090E+13 1.757E+13 3.067E+11 5.788E+13 X 0. 0. 0. 0. 0. 3.129E+16 1.072E+15 4.309E+12 1.018E+15 6.447E+13 1.877E+13 4.379E+11 6.020E+13 XI 0. 0. 0. 0. 0. 4.293E+16 4.190E+16 5.308E+13 5.201E+15 9.055E+13 3.635E+13 2.049E+13 7.085E+13 XII 0. 0. 0. 0. 0. 0. 2.032E+16 1.459E+15 4.549E+15 1.326E+14 9.243E+13 3.206E+13 8.112E+13 XIII 0. 0. 0. 0. 0. 0. 4.448E+15 3.250E+14 9.940E+16 1.795E+14 1.400E+14 6.461E+13 1.145E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.643E+13 9.671E+15 1.156E+15 1.658E+14 1.216E+14 1.194E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.853E+14 9.989E+15 1.813E+14 1.502E+14 2.116E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.402E+14 8.056E+14 1.951E+14 7.866E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.873E+11 3.029E+15 2.137E+14 1.024E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.398E+12 5.026E+14 1.036E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.990E+09 8.470E+14 9.130E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.796E+11 5.576E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.569E+06 1.761E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.817E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.013E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.055E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.710E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.216E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.105E+20 7.210E+19 3.729E+14 1.255E+16 2.047E+17 4.110E+15 1.627E+15 1.635E+12 6.070E+13 1.725E+12 3.783E+14 1.923E+13 1.565E+14 II 2.716E+21 1.882E+19 1.078E+17 1.604E+15 2.344E+16 2.269E+16 1.908E+16 8.359E+14 5.355E+16 2.863E+15 1.551E+15 1.983E+14 1.523E+16 III 0. 2.323E+20 5.353E+15 1.406E+14 3.512E+15 1.537E+16 9.840E+15 2.373E+12 4.410E+14 2.437E+15 8.970E+13 7.081E+14 1.808E+15 IV 0. 0. 3.968E+13 4.527E+12 2.066E+14 3.601E+13 2.454E+13 2.706E+12 2.721E+14 8.517E+12 1.069E+12 3.610E+13 3.523E+14 V 0. 0. 5.575E+14 1.631E+12 3.258E+13 2.875E+13 1.950E+13 1.906E+12 3.472E+13 7.780E+11 3.693E+11 5.284E+12 4.435E+13 VI 0. 0. 3.420E+15 2.448E+14 9.580E+13 4.266E+13 4.711E+13 1.096E+12 9.493E+13 4.768E+11 3.278E+11 6.923E+11 1.651E+13 VII 0. 0. 2.801E+17 1.245E+15 1.364E+16 4.902E+13 6.275E+13 2.071E+12 1.168E+14 1.546E+13 3.002E+11 6.700E+11 2.982E+13 VIII 0. 0. 0. 3.427E+16 5.327E+16 1.719E+14 6.984E+13 2.888E+12 2.094E+14 1.868E+13 2.482E+11 5.040E+11 5.375E+13 IX 0. 0. 0. 0. 5.129E+17 1.889E+16 6.588E+13 3.349E+12 3.700E+14 2.989E+13 1.703E+13 2.989E+11 5.615E+13 X 0. 0. 0. 0. 0. 3.276E+16 1.087E+15 4.059E+12 9.762E+14 6.188E+13 1.810E+13 4.228E+11 5.828E+13 XI 0. 0. 0. 0. 0. 5.359E+16 4.335E+16 5.538E+13 5.149E+15 8.626E+13 3.468E+13 1.964E+13 6.847E+13 XII 0. 0. 0. 0. 0. 0. 2.473E+16 1.563E+15 4.864E+15 1.283E+14 8.861E+13 3.069E+13 7.827E+13 XIII 0. 0. 0. 0. 0. 0. 7.021E+15 4.312E+14 1.097E+17 1.771E+14 1.351E+14 6.211E+13 1.103E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.771E+13 1.391E+16 1.216E+15 1.597E+14 1.167E+14 1.142E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.835E+14 1.132E+16 1.767E+14 1.436E+14 2.008E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.315E+14 8.530E+14 1.876E+14 7.522E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.255E+12 3.557E+15 2.146E+14 9.915E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.025E+13 5.609E+14 1.062E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.517E+09 1.078E+15 1.048E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.128E+11 7.508E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.900E+07 2.896E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.855E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.135E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.795E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.030E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.558E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.587E+20 7.600E+19 3.965E+14 1.320E+16 2.156E+17 4.197E+15 1.688E+15 1.690E+12 6.284E+13 1.807E+12 3.970E+14 2.023E+13 1.647E+14 II 3.018E+21 1.972E+19 1.135E+17 1.700E+15 2.465E+16 2.367E+16 2.008E+16 8.802E+14 5.638E+16 3.017E+15 1.636E+15 2.101E+14 1.603E+16 III 0. 2.587E+20 5.577E+15 1.471E+14 3.659E+15 1.652E+16 1.040E+16 2.441E+12 4.596E+14 2.564E+15 9.225E+13 7.438E+14 1.914E+15 IV 0. 0. 4.160E+13 4.910E+12 2.262E+14 3.916E+13 2.654E+13 2.802E+12 2.921E+14 9.304E+12 1.112E+12 3.813E+13 3.633E+14 V 0. 0. 5.380E+14 1.660E+12 3.402E+13 2.848E+13 1.938E+13 2.021E+12 3.562E+13 8.319E+11 3.650E+11 5.881E+12 4.748E+13 VI 0. 0. 3.409E+15 2.359E+14 9.322E+13 4.193E+13 4.614E+13 1.093E+12 9.397E+13 5.026E+11 3.249E+11 7.076E+11 1.655E+13 VII 0. 0. 3.126E+17 1.245E+15 1.318E+16 4.742E+13 6.122E+13 2.020E+12 1.141E+14 1.512E+13 3.012E+11 6.581E+11 2.920E+13 VIII 0. 0. 0. 3.836E+16 5.319E+16 1.642E+14 6.791E+13 2.808E+12 2.034E+14 1.823E+13 2.436E+11 4.946E+11 5.238E+13 IX 0. 0. 0. 0. 5.796E+17 1.838E+16 6.256E+13 3.235E+12 3.580E+14 2.897E+13 1.654E+13 2.922E+11 5.454E+13 X 0. 0. 0. 0. 0. 3.389E+16 1.089E+15 3.792E+12 9.386E+14 5.958E+13 1.750E+13 4.101E+11 5.648E+13 XI 0. 0. 0. 0. 0. 6.501E+16 4.426E+16 5.704E+13 5.076E+15 8.214E+13 3.323E+13 1.895E+13 6.625E+13 XII 0. 0. 0. 0. 0. 0. 2.910E+16 1.651E+15 5.142E+15 1.235E+14 8.498E+13 2.943E+13 7.561E+13 XIII 0. 0. 0. 0. 0. 0. 1.047E+16 5.504E+14 1.192E+17 1.752E+14 1.304E+14 5.972E+13 1.064E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.058E+13 1.918E+16 1.274E+15 1.543E+14 1.123E+14 1.097E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.110E+15 1.266E+16 1.722E+14 1.377E+14 1.912E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.634E+14 8.963E+14 1.803E+14 7.171E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.958E+12 4.103E+15 2.133E+14 9.561E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.830E+13 6.126E+14 1.065E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.914E+10 1.326E+15 1.150E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.750E+11 9.438E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.123E+08 4.345E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.444E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.974E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.301E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.554E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.517E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.032E+21 8.201E+19 4.314E+14 1.420E+16 2.320E+17 4.474E+15 1.778E+15 1.752E+12 6.547E+13 1.961E+12 4.308E+14 2.138E+13 1.734E+14 II 3.331E+21 2.083E+19 1.221E+17 1.809E+15 2.615E+16 2.541E+16 2.172E+16 9.458E+14 6.059E+16 3.277E+15 1.757E+15 2.275E+14 1.724E+16 III 0. 2.860E+20 5.820E+15 1.520E+14 3.868E+15 1.779E+16 1.104E+16 2.486E+12 4.747E+14 2.716E+15 9.452E+13 7.978E+14 2.055E+15 IV 0. 0. 4.480E+13 5.213E+12 2.425E+14 4.266E+13 2.847E+13 2.853E+12 3.077E+14 9.993E+12 1.144E+12 4.021E+13 3.726E+14 V 0. 0. 5.202E+14 1.687E+12 3.555E+13 2.825E+13 1.927E+13 2.112E+12 3.635E+13 8.835E+11 3.610E+11 6.491E+12 5.025E+13 VI 0. 0. 3.388E+15 2.270E+14 9.096E+13 4.127E+13 4.525E+13 1.090E+12 9.308E+13 5.293E+11 3.224E+11 7.276E+11 1.661E+13 VII 0. 0. 3.461E+17 1.244E+15 1.278E+16 4.603E+13 5.981E+13 1.974E+12 1.116E+14 1.480E+13 3.034E+11 6.471E+11 2.864E+13 VIII 0. 0. 0. 4.259E+16 5.301E+16 1.572E+14 6.614E+13 2.734E+12 1.979E+14 1.781E+13 2.396E+11 4.863E+11 5.112E+13 IX 0. 0. 0. 0. 6.486E+17 1.786E+16 5.947E+13 3.135E+12 3.470E+14 2.812E+13 1.610E+13 2.862E+11 5.306E+13 X 0. 0. 0. 0. 0. 3.473E+16 1.079E+15 3.585E+12 9.057E+14 5.761E+13 1.695E+13 3.985E+11 5.482E+13 XI 0. 0. 0. 0. 0. 7.715E+16 4.471E+16 5.817E+13 4.994E+15 7.915E+13 3.194E+13 1.832E+13 6.420E+13 XII 0. 0. 0. 0. 0. 0. 3.329E+16 1.721E+15 5.383E+15 1.198E+14 8.159E+13 2.828E+13 7.315E+13 XIII 0. 0. 0. 0. 0. 0. 1.486E+16 6.800E+14 1.280E+17 1.728E+14 1.259E+14 5.748E+13 1.028E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.287E+14 2.551E+16 1.328E+15 1.495E+14 1.082E+14 1.057E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.983E+15 1.400E+16 1.679E+14 1.324E+14 1.832E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.467E+14 9.364E+14 1.733E+14 6.840E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.464E+12 4.664E+15 2.105E+14 9.202E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.099E+13 6.587E+14 1.052E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.120E+10 1.587E+15 1.217E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.730E+12 1.119E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.842E+08 6.019E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.400E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.026E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.139E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.088E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.153E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.103E+21 8.785E+19 4.621E+14 1.519E+16 2.482E+17 4.663E+15 1.862E+15 1.809E+12 6.772E+13 2.107E+12 4.620E+14 2.248E+13 1.822E+14 II 3.659E+21 2.206E+19 1.306E+17 1.923E+15 2.777E+16 2.713E+16 2.333E+16 1.011E+15 6.477E+16 3.533E+15 1.880E+15 2.436E+14 1.843E+16 III 0. 3.145E+20 6.067E+15 1.581E+14 3.979E+15 1.916E+16 1.172E+16 2.541E+12 4.924E+14 2.872E+15 9.720E+13 8.529E+14 2.208E+15 IV 0. 0. 4.611E+13 5.617E+12 2.637E+14 4.628E+13 3.071E+13 2.931E+12 3.257E+14 1.079E+13 1.186E+12 4.239E+13 3.837E+14 V 0. 0. 5.044E+14 1.728E+12 3.758E+13 2.807E+13 1.917E+13 2.219E+12 3.733E+13 9.411E+11 3.575E+11 7.181E+12 5.381E+13 VI 0. 0. 3.362E+15 2.189E+14 8.874E+13 4.069E+13 4.443E+13 1.091E+12 9.235E+13 5.598E+11 3.203E+11 7.548E+11 1.677E+13 VII 0. 0. 3.811E+17 1.241E+15 1.232E+16 4.489E+13 5.851E+13 1.930E+12 1.094E+14 1.450E+13 3.069E+11 6.373E+11 2.811E+13 VIII 0. 0. 0. 4.700E+16 5.284E+16 1.519E+14 6.451E+13 2.665E+12 1.928E+14 1.743E+13 2.361E+11 4.790E+11 4.995E+13 IX 0. 0. 0. 0. 7.207E+17 1.734E+16 5.675E+13 3.044E+12 3.368E+14 2.734E+13 1.568E+13 2.809E+11 5.168E+13 X 0. 0. 0. 0. 0. 3.536E+16 1.061E+15 3.440E+12 8.735E+14 5.571E+13 1.645E+13 3.878E+11 5.328E+13 XI 0. 0. 0. 0. 0. 9.004E+16 4.480E+16 5.891E+13 4.893E+15 7.542E+13 3.074E+13 1.774E+13 6.230E+13 XII 0. 0. 0. 0. 0. 0. 3.723E+16 1.777E+15 5.590E+15 1.136E+14 7.821E+13 2.716E+13 7.088E+13 XIII 0. 0. 0. 0. 0. 0. 2.027E+16 8.178E+14 1.359E+17 1.712E+14 1.215E+14 5.518E+13 9.953E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.953E+14 3.291E+16 1.383E+15 1.455E+14 1.045E+14 1.022E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.361E+15 1.534E+16 1.642E+14 1.280E+14 1.764E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.940E+14 9.747E+14 1.670E+14 6.553E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.326E+13 5.246E+15 2.071E+14 8.852E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.029E+13 7.009E+14 1.028E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.267E+11 1.863E+15 1.250E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.238E+12 1.264E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.193E+09 7.787E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.661E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.904E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.865E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.442E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.051E+08 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.183E+21 9.452E+19 4.993E+14 1.629E+16 2.662E+17 4.963E+15 1.945E+15 1.853E+12 6.974E+13 2.273E+12 5.006E+14 2.345E+13 1.891E+14 II 4.004E+21 2.321E+19 1.400E+17 2.040E+15 2.944E+16 2.901E+16 2.518E+16 1.083E+15 6.938E+16 3.826E+15 2.012E+15 2.626E+14 1.976E+16 III 0. 3.446E+20 6.392E+15 1.706E+14 4.277E+15 2.061E+16 1.242E+16 2.661E+12 5.253E+14 3.035E+15 1.009E+14 9.127E+14 2.364E+15 IV 0. 0. 5.010E+13 6.359E+12 3.022E+14 5.189E+13 3.391E+13 3.109E+12 3.560E+14 1.198E+13 1.269E+12 4.476E+13 4.016E+14 V 0. 0. 4.913E+14 1.809E+12 4.083E+13 2.793E+13 1.909E+13 2.384E+12 3.925E+13 1.026E+12 3.542E+11 8.123E+12 5.949E+13 VI 0. 0. 3.334E+15 2.113E+14 8.685E+13 4.016E+13 4.366E+13 1.098E+12 9.190E+13 6.027E+11 3.177E+11 7.974E+11 1.708E+13 VII 0. 0. 4.180E+17 1.237E+15 1.191E+16 4.377E+13 5.729E+13 1.890E+12 1.073E+14 1.422E+13 3.104E+11 6.283E+11 2.763E+13 VIII 0. 0. 0. 5.165E+16 5.260E+16 1.454E+14 6.302E+13 2.602E+12 1.881E+14 1.708E+13 2.330E+11 4.722E+11 4.886E+13 IX 0. 0. 0. 0. 7.965E+17 1.684E+16 5.481E+13 2.958E+12 3.274E+14 2.662E+13 1.530E+13 2.762E+11 5.040E+13 X 0. 0. 0. 0. 0. 3.584E+16 1.041E+15 3.201E+12 8.441E+14 5.402E+13 1.600E+13 3.780E+11 5.186E+13 XI 0. 0. 0. 0. 0. 1.038E+17 4.460E+16 5.888E+13 4.778E+15 7.271E+13 2.971E+13 1.721E+13 6.053E+13 XII 0. 0. 0. 0. 0. 0. 4.090E+16 1.818E+15 5.754E+15 1.089E+14 7.522E+13 2.620E+13 6.879E+13 XIII 0. 0. 0. 0. 0. 0. 2.674E+16 9.607E+14 1.430E+17 1.683E+14 1.172E+14 5.309E+13 9.647E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.857E+14 4.132E+16 1.435E+15 1.416E+14 1.010E+14 9.889E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.432E+15 1.669E+16 1.609E+14 1.238E+14 1.702E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.120E+15 1.012E+15 1.613E+14 6.274E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.577E+13 5.852E+15 2.033E+14 8.514E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.872E+13 7.403E+14 9.979E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.931E+11 2.155E+15 1.258E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.793E+12 1.371E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.408E+09 9.494E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.170E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.213E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.891E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.584E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.539E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.234E+21 9.864E+19 5.226E+14 1.694E+16 2.774E+17 5.205E+15 2.006E+15 1.891E+12 7.126E+13 2.340E+12 5.350E+14 2.426E+13 1.959E+14 II 4.367E+21 2.407E+19 1.460E+17 2.176E+15 3.069E+16 3.021E+16 2.638E+16 1.129E+15 7.234E+16 3.945E+15 2.087E+15 2.747E+14 2.060E+16 III 0. 3.765E+20 6.692E+15 1.751E+14 4.531E+15 2.149E+16 1.284E+16 2.664E+12 5.360E+14 3.208E+15 1.028E+14 9.507E+14 2.470E+15 IV 0. 0. 5.483E+13 6.800E+12 3.254E+14 5.628E+13 3.634E+13 3.137E+12 3.697E+14 1.270E+13 1.305E+12 4.619E+13 4.095E+14 V 0. 0. 4.764E+14 1.882E+12 4.418E+13 2.781E+13 1.900E+13 2.469E+12 4.025E+13 1.088E+12 3.509E+11 8.901E+12 6.331E+13 VI 0. 0. 3.299E+15 2.019E+14 8.526E+13 3.970E+13 4.295E+13 1.100E+12 9.136E+13 6.391E+11 3.154E+11 8.419E+11 1.739E+13 VII 0. 0. 4.571E+17 1.232E+15 1.151E+16 4.278E+13 5.616E+13 1.852E+12 1.053E+14 1.394E+13 3.150E+11 6.199E+11 2.718E+13 VIII 0. 0. 0. 5.659E+16 5.239E+16 1.401E+14 6.163E+13 2.542E+12 1.837E+14 1.676E+13 2.300E+11 4.659E+11 4.785E+13 IX 0. 0. 0. 0. 8.769E+17 1.635E+16 5.285E+13 2.881E+12 3.186E+14 2.595E+13 1.490E+13 2.715E+11 4.922E+13 X 0. 0. 0. 0. 0. 3.620E+16 1.015E+15 3.058E+12 8.177E+14 5.242E+13 1.558E+13 3.673E+11 5.054E+13 XI 0. 0. 0. 0. 0. 1.184E+17 4.419E+16 5.869E+13 4.663E+15 7.011E+13 2.875E+13 1.662E+13 5.890E+13 XII 0. 0. 0. 0. 0. 0. 4.427E+16 1.846E+15 5.880E+15 1.038E+14 7.243E+13 2.534E+13 6.684E+13 XIII 0. 0. 0. 0. 0. 0. 3.433E+16 1.106E+15 1.493E+17 1.648E+14 1.130E+14 5.112E+13 9.363E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.034E+14 5.081E+16 1.487E+15 1.380E+14 9.761E+13 9.587E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 8.439E+15 1.804E+16 1.583E+14 1.201E+14 1.647E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.539E+15 1.049E+15 1.562E+14 6.035E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.772E+13 6.484E+15 1.994E+14 8.198E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.194E+14 7.779E+14 9.655E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.388E+11 2.465E+15 1.245E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.969E+12 1.440E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.050E+09 1.100E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.819E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.977E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.816E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.903E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.484E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.393E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.312E+21 1.052E+20 5.526E+14 1.802E+16 2.951E+17 5.297E+15 2.092E+15 1.946E+12 7.352E+13 2.494E+12 5.708E+14 2.534E+13 2.045E+14 II 4.758E+21 2.525E+19 1.553E+17 2.295E+15 3.241E+16 3.216E+16 2.809E+16 1.200E+15 7.690E+16 4.234E+15 2.219E+15 2.917E+14 2.190E+16 III 0. 4.106E+20 6.924E+15 1.817E+14 4.637E+15 2.301E+16 1.362E+16 2.694E+12 5.518E+14 3.367E+15 1.051E+14 1.011E+15 2.634E+15 IV 0. 0. 5.660E+13 7.364E+12 3.542E+14 6.132E+13 3.934E+13 3.220E+12 3.881E+14 1.357E+13 1.357E+12 4.845E+13 4.190E+14 V 0. 0. 4.658E+14 1.957E+12 4.790E+13 2.772E+13 1.895E+13 2.592E+12 4.157E+13 1.156E+12 3.482E+11 9.824E+12 6.795E+13 VI 0. 0. 3.265E+15 1.956E+14 8.372E+13 3.931E+13 4.229E+13 1.109E+12 9.112E+13 6.799E+11 3.135E+11 9.005E+11 1.783E+13 VII 0. 0. 4.990E+17 1.227E+15 1.113E+16 4.190E+13 5.511E+13 1.817E+12 1.035E+14 1.370E+13 3.209E+11 6.128E+11 2.677E+13 VIII 0. 0. 0. 6.186E+16 5.218E+16 1.356E+14 6.035E+13 2.488E+12 1.796E+14 1.645E+13 2.279E+11 4.611E+11 4.692E+13 IX 0. 0. 0. 0. 9.629E+17 1.589E+16 5.125E+13 2.809E+12 3.104E+14 2.533E+13 1.457E+13 2.682E+11 4.811E+13 X 0. 0. 0. 0. 0. 3.649E+16 9.887E+14 2.928E+12 7.936E+14 5.098E+13 1.519E+13 3.590E+11 4.931E+13 XI 0. 0. 0. 0. 0. 1.341E+17 4.364E+16 5.814E+13 4.547E+15 6.795E+13 2.790E+13 1.618E+13 5.736E+13 XII 0. 0. 0. 0. 0. 0. 4.737E+16 1.863E+15 5.971E+15 9.964E+13 6.987E+13 2.455E+13 6.502E+13 XIII 0. 0. 0. 0. 0. 0. 4.307E+16 1.252E+15 1.547E+17 1.610E+14 1.086E+14 4.927E+13 9.096E+13 XIV 0. 0. 0. 0. 0. 0. 0. 5.519E+14 6.126E+16 1.536E+15 1.342E+14 9.424E+13 9.299E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.266E+16 1.939E+16 1.564E+14 1.167E+14 1.595E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.068E+15 1.087E+15 1.517E+14 5.818E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.471E+13 7.146E+15 1.956E+14 7.899E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.763E+14 8.146E+14 9.329E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.322E+12 2.796E+15 1.220E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.659E+13 1.473E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.253E+10 1.221E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.481E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.154E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.050E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.567E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.309E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.824E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.403E+21 1.127E+20 5.936E+14 1.927E+16 3.157E+17 5.639E+15 2.179E+15 1.990E+12 7.567E+13 2.718E+12 6.155E+14 2.635E+13 2.127E+14 II 5.178E+21 2.662E+19 1.660E+17 2.425E+15 3.428E+16 3.432E+16 3.018E+16 1.283E+15 8.216E+16 4.574E+15 2.369E+15 3.130E+14 2.341E+16 III 0. 4.473E+20 7.226E+15 1.879E+14 4.806E+15 2.461E+16 1.442E+16 2.704E+12 5.665E+14 3.543E+15 1.075E+14 1.080E+15 2.817E+15 IV 0. 0. 6.009E+13 8.044E+12 3.873E+14 6.735E+13 4.267E+13 3.284E+12 4.060E+14 1.446E+13 1.415E+12 5.085E+13 4.278E+14 V 0. 0. 4.562E+14 2.045E+12 5.253E+13 2.766E+13 1.891E+13 2.713E+12 4.317E+13 1.230E+12 3.455E+11 1.088E+13 7.335E+13 VI 0. 0. 3.232E+15 1.897E+14 8.236E+13 3.895E+13 4.167E+13 1.121E+12 9.096E+13 7.254E+11 3.113E+11 9.764E+11 1.842E+13 VII 0. 0. 5.440E+17 1.220E+15 1.078E+16 4.110E+13 5.411E+13 1.784E+12 1.018E+14 1.347E+13 3.267E+11 6.062E+11 2.638E+13 VIII 0. 0. 0. 6.754E+16 5.197E+16 1.314E+14 5.917E+13 2.436E+12 1.757E+14 1.616E+13 2.261E+11 4.565E+11 4.603E+13 IX 0. 0. 0. 0. 1.055E+18 1.544E+16 4.984E+13 2.744E+12 3.029E+14 2.475E+13 1.425E+13 2.654E+11 4.707E+13 X 0. 0. 0. 0. 0. 3.671E+16 9.621E+14 2.815E+12 7.712E+14 4.964E+13 1.482E+13 3.512E+11 4.816E+13 XI 0. 0. 0. 0. 0. 1.511E+17 4.298E+16 5.732E+13 4.431E+15 6.601E+13 2.711E+13 1.576E+13 5.592E+13 XII 0. 0. 0. 0. 0. 0. 5.022E+16 1.871E+15 6.026E+15 9.605E+13 6.766E+13 2.383E+13 6.331E+13 XIII 0. 0. 0. 0. 0. 0. 5.302E+16 1.397E+15 1.593E+17 1.569E+14 1.048E+14 4.760E+13 8.847E+13 XIV 0. 0. 0. 0. 0. 0. 0. 7.348E+14 7.255E+16 1.582E+15 1.302E+14 9.101E+13 9.032E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.842E+16 2.074E+16 1.543E+14 1.133E+14 1.547E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.724E+15 1.126E+15 1.475E+14 5.623E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.447E+14 7.842E+15 1.920E+14 7.621E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.541E+14 8.510E+14 9.010E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.609E+12 3.150E+15 1.188E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.679E+13 1.479E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.292E+10 1.309E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.004E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.637E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.734E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.831E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.648E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.571E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.491E+21 1.198E+20 6.308E+14 2.049E+16 3.355E+17 5.911E+15 2.268E+15 2.064E+12 7.864E+13 2.892E+12 6.509E+14 2.745E+13 2.248E+14 II 5.631E+21 2.811E+19 1.765E+17 2.563E+15 3.625E+16 3.641E+16 3.214E+16 1.362E+15 8.728E+16 4.898E+15 2.522E+15 3.325E+14 2.485E+16 III 0. 4.868E+20 7.556E+15 1.979E+14 5.023E+15 2.626E+16 1.527E+16 2.752E+12 5.918E+14 3.723E+15 1.113E+14 1.147E+15 3.011E+15 IV 0. 0. 6.379E+13 8.934E+12 4.299E+14 7.445E+13 4.688E+13 3.413E+12 4.319E+14 1.566E+13 1.497E+12 5.337E+13 4.422E+14 V 0. 0. 4.476E+14 2.168E+12 5.860E+13 2.763E+13 1.890E+13 2.882E+12 4.542E+13 1.326E+12 3.431E+11 1.203E+13 7.980E+13 VI 0. 0. 3.199E+15 1.844E+14 8.121E+13 3.865E+13 4.110E+13 1.139E+12 9.105E+13 7.847E+11 3.094E+11 1.068E+12 1.918E+13 VII 0. 0. 5.926E+17 1.215E+15 1.043E+16 4.035E+13 5.318E+13 1.753E+12 1.002E+14 1.325E+13 3.335E+11 6.006E+11 2.602E+13 VIII 0. 0. 0. 7.365E+16 5.179E+16 1.275E+14 5.805E+13 2.388E+12 1.721E+14 1.589E+13 2.248E+11 4.528E+11 4.520E+13 IX 0. 0. 0. 0. 1.155E+18 1.502E+16 4.858E+13 2.684E+12 2.959E+14 2.421E+13 1.395E+13 2.632E+11 4.611E+13 X 0. 0. 0. 0. 0. 3.692E+16 9.357E+14 2.723E+12 7.502E+14 4.836E+13 1.448E+13 3.440E+11 4.709E+13 XI 0. 0. 0. 0. 0. 1.693E+17 4.226E+16 5.642E+13 4.315E+15 6.415E+13 2.639E+13 1.537E+13 5.457E+13 XII 0. 0. 0. 0. 0. 0. 5.284E+16 1.871E+15 6.049E+15 9.235E+13 6.564E+13 2.316E+13 6.171E+13 XIII 0. 0. 0. 0. 0. 0. 6.420E+16 1.538E+15 1.630E+17 1.514E+14 1.012E+14 4.608E+13 8.616E+13 XIV 0. 0. 0. 0. 0. 0. 0. 9.549E+14 8.455E+16 1.627E+15 1.263E+14 8.793E+13 8.782E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.599E+16 2.209E+16 1.527E+14 1.100E+14 1.502E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.521E+15 1.165E+15 1.439E+14 5.443E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.383E+14 8.571E+15 1.887E+14 7.361E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.581E+14 8.875E+14 8.708E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.930E+12 3.527E+15 1.153E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.208E+13 1.465E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.178E+11 1.365E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.139E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.229E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.870E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.715E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.519E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.358E+06 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.613E+21 1.302E+20 6.793E+14 2.220E+16 3.629E+17 6.438E+15 2.390E+15 2.127E+12 8.115E+13 3.115E+12 7.176E+14 2.868E+13 2.330E+14 II 6.120E+21 2.979E+19 1.909E+17 2.698E+15 3.865E+16 3.949E+16 3.506E+16 1.472E+15 9.426E+16 5.383E+15 2.714E+15 3.601E+14 2.686E+16 III 0. 5.292E+20 7.922E+15 2.215E+14 5.471E+15 2.817E+16 1.623E+16 3.031E+12 6.501E+14 3.931E+15 1.168E+14 1.243E+15 3.260E+15 IV 0. 0. 6.794E+13 1.000E+13 4.701E+14 7.817E+13 4.904E+13 3.786E+12 4.896E+14 1.776E+13 1.633E+12 5.531E+13 4.711E+14 V 0. 0. 4.410E+14 2.343E+12 5.933E+13 2.752E+13 1.883E+13 3.216E+12 5.009E+13 1.499E+12 3.418E+11 1.193E+13 8.321E+13 VI 0. 0. 3.177E+15 1.795E+14 7.997E+13 3.833E+13 4.056E+13 1.176E+12 9.180E+13 8.786E+11 3.097E+11 1.022E+12 1.889E+13 VII 0. 0. 6.447E+17 1.208E+15 1.011E+16 3.967E+13 5.229E+13 1.724E+12 9.871E+13 1.303E+13 3.334E+11 5.926E+11 2.565E+13 VIII 0. 0. 0. 8.023E+16 5.159E+16 1.240E+14 5.700E+13 2.342E+12 1.687E+14 1.564E+13 2.227E+11 4.487E+11 4.442E+13 IX 0. 0. 0. 0. 1.262E+18 1.461E+16 4.747E+13 2.627E+12 2.893E+14 2.370E+13 1.367E+13 2.611E+11 4.520E+13 X 0. 0. 0. 0. 0. 3.708E+16 9.109E+14 2.644E+12 7.307E+14 4.717E+13 1.415E+13 3.371E+11 4.608E+13 XI 0. 0. 0. 0. 0. 1.889E+17 4.149E+16 5.542E+13 4.203E+15 6.243E+13 2.571E+13 1.501E+13 5.331E+13 XII 0. 0. 0. 0. 0. 0. 5.523E+16 1.864E+15 6.049E+15 8.938E+13 6.379E+13 2.255E+13 6.021E+13 XIII 0. 0. 0. 0. 0. 0. 7.663E+16 1.675E+15 1.660E+17 1.467E+14 9.793E+13 4.471E+13 8.398E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.213E+15 9.700E+16 1.667E+15 1.223E+14 8.510E+13 8.551E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.564E+16 2.341E+16 1.505E+14 1.068E+14 1.460E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.466E+15 1.205E+15 1.403E+14 5.275E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.789E+14 9.331E+15 1.855E+14 7.118E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.938E+14 9.241E+14 8.422E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.939E+12 3.926E+15 1.116E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.435E+13 1.439E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.492E+11 1.396E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.251E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.496E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.418E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.328E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.112E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.974E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.713E+21 1.386E+20 7.206E+14 2.358E+16 3.855E+17 6.743E+15 2.502E+15 2.190E+12 8.389E+13 3.343E+12 7.678E+14 3.007E+13 2.432E+14 II 6.637E+21 3.107E+19 2.027E+17 2.829E+15 4.057E+16 4.192E+16 3.732E+16 1.561E+15 1.000E+17 5.764E+15 2.878E+15 3.821E+14 2.852E+16 III 0. 5.746E+20 8.026E+15 2.069E+14 5.398E+15 2.986E+16 1.707E+16 2.851E+12 6.146E+14 4.108E+15 1.150E+14 1.319E+15 3.459E+15 IV 0. 0. 6.963E+13 9.667E+12 4.530E+14 7.950E+13 4.821E+13 3.516E+12 4.665E+14 1.712E+13 1.565E+12 5.707E+13 4.566E+14 V 0. 0. 4.317E+14 2.303E+12 5.937E+13 2.738E+13 1.876E+13 3.128E+12 4.863E+13 1.480E+12 3.398E+11 1.239E+13 8.246E+13 VI 0. 0. 3.159E+15 1.749E+14 7.846E+13 3.809E+13 4.004E+13 1.171E+12 9.124E+13 8.836E+11 3.084E+11 1.056E+12 1.897E+13 VII 0. 0. 7.005E+17 1.202E+15 9.790E+15 3.902E+13 5.146E+13 1.696E+12 9.729E+13 1.283E+13 3.388E+11 5.867E+11 2.532E+13 VIII 0. 0. 0. 8.726E+16 5.143E+16 1.206E+14 5.604E+13 2.300E+12 1.655E+14 1.540E+13 2.217E+11 4.456E+11 4.368E+13 IX 0. 0. 0. 0. 1.376E+18 1.423E+16 4.641E+13 2.574E+12 2.831E+14 2.322E+13 1.341E+13 2.598E+11 4.436E+13 X 0. 0. 0. 0. 0. 3.722E+16 8.849E+14 2.578E+12 7.123E+14 4.606E+13 1.385E+13 3.308E+11 4.514E+13 XI 0. 0. 0. 0. 0. 2.099E+17 4.069E+16 5.451E+13 4.094E+15 6.086E+13 2.506E+13 1.465E+13 5.211E+13 XII 0. 0. 0. 0. 0. 0. 5.742E+16 1.852E+15 6.030E+15 8.673E+13 6.204E+13 2.198E+13 5.879E+13 XIII 0. 0. 0. 0. 0. 0. 9.030E+16 1.806E+15 1.682E+17 1.423E+14 9.476E+13 4.343E+13 8.194E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.510E+15 1.097E+17 1.703E+15 1.180E+14 8.241E+13 8.333E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.760E+16 2.469E+16 1.486E+14 1.036E+14 1.420E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.567E+15 1.245E+15 1.371E+14 5.121E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.819E+14 1.011E+16 1.826E+14 6.898E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.673E+14 9.607E+14 8.156E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.559E+13 4.347E+15 1.081E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.593E+13 1.404E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.029E+11 1.405E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.339E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.755E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.231E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.074E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.490E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.057E+08