# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: L_n100_b50 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.503E+18 6.342E+17 4.054E+14 7.708E+14 4.908E+15 5.396E+14 1.275E+14 7.869E+11 5.551E+12 1.962E+12 9.167E+12 4.313E+12 8.332E+12 II 3.706E+18 2.561E+17 2.868E+15 2.470E+14 2.822E+15 5.378E+14 1.796E+14 2.457E+13 3.090E+14 1.315E+14 2.259E+13 6.093E+12 1.794E+14 III 0. 9.632E+15 5.989E+13 1.336E+13 9.346E+13 5.452E+13 4.285E+13 4.358E+11 7.915E+12 1.503E+13 1.476E+12 1.616E+12 1.868E+13 IV 0. 0. 9.904E+12 2.094E+12 1.453E+13 9.649E+11 1.175E+11 1.381E+12 2.070E+12 7.632E+11 1.926E+11 1.148E+11 5.935E+12 V 0. 0. 5.587E+11 2.035E+10 5.586E+10 1.092E+09 6.736E+07 3.648E+08 2.188E+12 1.409E+11 1.287E+10 2.504E+09 3.258E+12 VI 0. 0. 2.744E-05 2.741E+07 5.742E+06 2.581E+04 718. 1.325E+03 3.083E+06 1.944E+09 1.194E+08 5.531E+06 2.481E+11 VII 0. 0. 0. 4.960E-19 4.807E-02 0. 0. 0. 0. 1.507E+07 1.410E+05 568. 1.824E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.147E-05 2.42 0. 3.857E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.123E-10 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.156E+18 8.489E+17 4.665E+14 9.616E+14 6.364E+15 6.340E+14 9.714E+13 7.461E+11 6.102E+12 2.014E+12 1.123E+13 5.219E+12 6.753E+12 II 5.032E+18 3.001E+17 3.842E+15 3.859E+14 3.859E+15 7.834E+14 3.054E+14 3.308E+13 4.116E+14 1.751E+14 3.076E+13 9.030E+12 2.411E+14 III 0. 4.220E+16 7.326E+13 1.281E+13 9.619E+13 7.345E+13 5.863E+13 6.411E+11 6.561E+12 1.890E+13 1.909E+12 1.646E+12 2.727E+13 IV 0. 0. 2.440E+13 6.141E+12 4.998E+13 8.318E+12 2.194E+12 1.472E+12 1.128E+12 9.452E+11 2.679E+11 1.537E+11 4.884E+12 V 0. 0. 1.903E+13 1.117E+12 4.533E+12 3.798E+11 5.181E+10 3.287E+10 7.087E+12 5.711E+11 8.365E+10 1.849E+10 3.477E+12 VI 0. 0. 364. 5.793E+10 3.432E+10 8.973E+08 5.426E+07 2.109E+07 4.733E+09 9.685E+10 9.367E+09 1.021E+09 2.202E+12 VII 0. 0. 0. 1.938E-05 4.104E+07 9.285E+04 1.517E+03 530. 6.590E+04 1.797E+10 2.872E+08 6.867E+06 7.130E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 918. 6.651E+05 7.054E+03 1.426E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 345. 6.728E-04 1.221E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.305E-11 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.421E-17 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.314E+18 1.190E+18 3.621E+14 1.094E+15 7.401E+15 7.261E+14 1.664E+14 1.060E+12 4.683E+12 1.156E+12 1.305E+13 7.515E+12 1.102E+13 II 8.063E+18 3.426E+17 5.346E+15 7.011E+14 6.243E+15 1.158E+15 3.446E+14 4.323E+13 5.499E+14 2.311E+14 4.328E+13 1.125E+13 2.930E+14 III 0. 6.751E+16 9.965E+13 1.357E+13 1.253E+14 1.039E+14 9.984E+13 1.895E+12 1.182E+13 2.850E+13 2.205E+12 2.466E+12 6.495E+13 IV 0. 0. 1.603E+13 9.583E+12 1.070E+14 1.813E+13 8.401E+12 1.480E+12 8.974E+11 1.098E+12 4.417E+11 2.312E+11 5.581E+12 V 0. 0. 1.221E+14 1.092E+13 5.516E+13 8.305E+12 3.272E+12 6.515E+11 1.317E+13 1.229E+12 3.203E+11 9.507E+10 4.127E+12 VI 0. 0. 5.631E+06 8.345E+12 7.459E+12 4.299E+11 9.278E+10 1.268E+10 5.778E+11 9.171E+11 1.339E+11 2.814E+10 4.469E+12 VII 0. 0. 0. 45.9 3.490E+11 1.774E+09 1.213E+08 1.789E+07 4.857E+08 1.651E+12 2.635E+10 1.926E+09 7.360E+11 VIII 0. 0. 0. 0. 1.795E-04 2.384E+04 9.884E+03 1.109E+03 2.866E+04 2.979E+07 9.240E+08 3.139E+07 2.260E+10 IX 0. 0. 0. 0. 0. 5.137E-02 0. 0. 0. 26.3 5.311E+07 1.061E+05 1.975E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.495 77.3 1.098E+03 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.805E-02 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.031E+19 1.447E+18 1.562E+14 1.330E+15 9.140E+15 8.609E+14 1.914E+14 9.699E+11 4.228E+12 5.950E+11 1.645E+13 6.968E+12 1.109E+13 II 1.031E+19 4.696E+17 6.937E+15 8.973E+14 7.837E+15 1.454E+15 4.102E+14 5.349E+13 6.843E+14 2.858E+14 5.313E+13 1.268E+13 3.553E+14 III 0. 9.787E+16 1.472E+14 9.404E+12 1.305E+14 1.604E+14 1.589E+14 3.302E+12 1.702E+13 3.718E+13 3.284E+12 6.748E+12 9.396E+13 IV 0. 0. 1.088E+13 3.394E+12 1.069E+14 2.179E+13 8.422E+12 1.254E+12 8.818E+11 5.480E+11 4.975E+11 3.215E+11 6.972E+12 V 0. 0. 2.342E+14 9.628E+12 1.297E+14 2.778E+13 1.033E+13 1.390E+12 1.332E+13 4.082E+11 4.944E+11 2.070E+11 4.633E+12 VI 0. 0. 5.555E+09 6.323E+13 1.224E+14 1.091E+13 4.357E+12 4.116E+11 1.146E+13 7.768E+11 4.725E+11 1.805E+11 7.451E+12 VII 0. 0. 684. 2.203E+06 8.076E+13 7.790E+11 1.626E+11 2.246E+10 2.753E+11 8.984E+12 3.564E+11 6.190E+10 3.362E+12 VIII 0. 0. 0. 0. 1.534E+03 9.900E+08 7.915E+08 8.289E+07 1.021E+09 2.330E+10 9.114E+10 7.380E+09 5.176E+11 IX 0. 0. 0. 0. 0. 4.192E+06 3.641E+05 3.318E+04 2.720E+05 4.435E+06 7.193E+10 2.843E+08 8.430E+09 X 0. 0. 0. 0. 0. 0. 1.381E-06 0. 0. 14.6 4.252E+05 4.390E+06 1.968E+07 XI 0. 0. 0. 0. 0. 0. 1.282E-12 0. 0. 0. 0. 1.062E+05 2.141E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.633E-08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.694E-17 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.800E+19 1.719E+18 1.238E+14 2.173E+15 1.578E+16 1.061E+15 1.826E+14 9.978E+11 4.774E+12 4.992E+11 2.376E+13 6.594E+12 1.342E+13 II 1.350E+19 1.083E+18 9.992E+15 1.074E+15 8.941E+15 2.155E+15 6.301E+14 8.055E+13 1.005E+15 3.925E+14 6.792E+13 1.628E+13 5.488E+14 III 0. 2.762E+17 4.499E+14 1.968E+13 1.308E+14 3.890E+14 2.971E+14 3.147E+12 2.032E+13 7.944E+13 1.436E+13 1.545E+13 1.065E+14 IV 0. 0. 1.117E+13 3.767E+12 8.358E+13 3.749E+13 1.248E+13 1.614E+12 1.025E+12 7.699E+11 4.792E+11 6.169E+11 1.358E+13 V 0. 0. 8.589E+14 8.873E+12 1.009E+14 9.560E+13 2.636E+13 2.569E+12 1.872E+13 5.539E+11 4.994E+11 5.615E+11 6.219E+12 VI 0. 0. 1.531E+12 2.553E+14 2.259E+14 1.026E+14 3.939E+13 2.870E+12 5.307E+13 9.021E+11 5.875E+11 9.306E+11 1.984E+13 VII 0. 0. 2.698E+07 3.611E+09 1.551E+15 3.398E+13 9.038E+12 1.163E+12 1.372E+13 3.468E+13 8.058E+11 7.669E+11 2.102E+13 VIII 0. 0. 0. 386. 7.653E+07 6.668E+11 4.768E+11 5.702E+10 8.293E+11 1.570E+12 6.506E+11 2.774E+11 8.474E+12 IX 0. 0. 0. 0. 0. 9.888E+10 4.073E+09 4.867E+08 5.933E+09 1.080E+10 5.317E+12 4.372E+10 5.889E+11 X 0. 0. 0. 0. 0. 9.055E-03 1.316E+07 5.410E+05 6.172E+06 1.012E+07 2.172E+09 4.171E+09 1.049E+10 XI 0. 0. 0. 0. 0. 0. 1.683E+04 0.377 1.749E-12 439. 1.223E+05 2.384E+09 1.135E+08 XII 0. 0. 0. 0. 0. 0. 0. 8.174E-09 0. 0. 0. 7.163E+03 3.374E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 672. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.786E-13 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.925E+19 2.480E+18 1.480E+14 3.394E+15 2.546E+16 1.315E+15 2.002E+14 1.265E+12 6.157E+12 5.740E+11 3.296E+13 7.723E+12 1.991E+13 II 1.918E+19 1.718E+18 1.461E+16 1.456E+15 1.148E+16 3.186E+15 9.252E+14 1.221E+14 1.506E+15 5.375E+14 9.759E+13 2.313E+13 8.307E+14 III 0. 5.340E+17 1.043E+15 3.628E+13 1.818E+14 8.780E+14 5.328E+14 3.732E+12 2.940E+13 1.683E+14 2.786E+13 2.615E+13 1.444E+14 IV 0. 0. 1.110E+13 3.424E+12 7.608E+13 3.410E+13 1.160E+13 1.757E+12 1.584E+12 8.150E+11 4.447E+11 9.057E+11 2.552E+13 V 0. 0. 1.698E+15 8.297E+12 7.989E+13 1.004E+14 2.648E+13 2.457E+12 1.746E+13 5.017E+11 4.257E+11 5.110E+11 6.103E+12 VI 0. 0. 6.754E+13 5.355E+14 2.019E+14 1.911E+14 7.348E+13 4.412E+12 7.208E+13 9.078E+11 4.451E+11 1.020E+12 2.269E+13 VII 0. 0. 4.832E+10 4.429E+11 3.729E+15 1.981E+14 5.532E+13 5.603E+12 6.199E+13 5.790E+13 5.510E+11 1.427E+12 4.023E+13 VIII 0. 0. 0. 5.479E+06 4.330E+10 2.731E+13 1.492E+13 1.497E+12 2.173E+13 1.750E+13 5.920E+11 1.226E+12 3.637E+13 IX 0. 0. 0. 0. 5.900E+03 2.756E+13 9.703E+11 1.040E+11 1.488E+12 1.351E+12 1.481E+13 6.187E+11 8.509E+12 X 0. 0. 0. 0. 0. 1.001E+04 3.573E+10 1.367E+09 2.155E+10 2.110E+10 1.362E+11 2.604E+11 7.558E+11 XI 0. 0. 0. 0. 0. 0. 1.195E+09 8.261E+06 4.863E+07 3.888E+07 2.753E+08 8.626E+11 4.434E+10 XII 0. 0. 0. 0. 0. 0. 4.611E-06 3.722E+04 3.429E+04 1.137E+04 1.008E+05 1.513E+08 9.085E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.63 0. 0. 4.487E+03 1.328E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.733E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 42.7 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.543E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.860E-06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.442E+19 3.630E+18 1.588E+14 5.055E+15 3.850E+16 1.577E+15 2.167E+14 1.485E+12 7.392E+12 6.472E+11 4.413E+13 8.380E+12 2.646E+13 II 2.721E+19 2.345E+18 2.061E+16 1.846E+15 1.404E+16 4.364E+15 1.269E+15 1.758E+14 2.150E+15 7.198E+14 1.431E+14 2.897E+13 1.201E+15 III 0. 1.025E+18 1.750E+15 6.155E+13 3.434E+14 1.713E+15 8.761E+14 4.100E+12 3.969E+13 2.859E+14 3.837E+13 4.330E+13 1.845E+14 IV 0. 0. 1.184E+13 3.269E+12 7.305E+13 3.140E+13 1.107E+13 1.979E+12 3.144E+12 9.786E+11 4.331E+11 1.606E+12 4.182E+13 V 0. 0. 2.618E+15 8.416E+12 7.062E+13 8.456E+13 2.475E+13 2.320E+12 1.626E+13 4.672E+11 3.914E+11 4.712E+11 6.164E+12 VI 0. 0. 8.476E+14 1.050E+15 2.063E+14 1.725E+14 8.796E+13 4.809E+12 7.546E+13 8.791E+11 4.010E+11 8.506E+11 2.310E+13 VII 0. 0. 7.942E+12 1.293E+13 7.733E+15 2.891E+14 1.250E+14 1.095E+13 1.139E+14 7.109E+13 4.894E+11 1.152E+12 5.529E+13 VIII 0. 0. 0. 3.685E+09 2.689E+12 1.286E+14 8.837E+13 7.843E+12 1.062E+14 6.066E+13 6.354E+11 1.081E+12 8.495E+13 IX 0. 0. 0. 0. 1.913E+07 4.515E+14 2.016E+13 1.948E+12 2.753E+13 1.950E+13 3.025E+13 7.854E+11 4.294E+13 X 0. 0. 0. 0. 0. 3.837E+07 3.577E+12 1.194E+11 1.985E+12 1.720E+12 1.833E+12 6.976E+11 1.060E+13 XI 0. 0. 0. 0. 0. 0. 6.839E+11 4.774E+09 2.876E+10 2.304E+10 3.127E+10 7.112E+12 1.857E+12 XII 0. 0. 0. 0. 0. 0. 5.44 1.793E+08 1.434E+08 7.625E+07 1.282E+08 1.951E+10 1.420E+11 XIII 0. 0. 0. 0. 0. 0. 0. 8.420E-06 9.953E+05 4.979E+04 7.930E+04 1.157E+07 8.190E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.413E-14 0. 1.357E+03 1.185E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.060E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.497E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 20.6 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.650E+19 5.373E+18 1.781E+14 7.505E+15 5.746E+16 1.961E+15 2.491E+14 1.740E+12 9.090E+12 7.478E+11 6.041E+13 8.784E+12 3.535E+13 II 3.829E+19 3.017E+18 2.915E+16 2.222E+15 1.647E+16 5.943E+15 1.756E+15 2.502E+14 3.039E+15 9.384E+14 2.106E+14 3.553E+13 1.726E+15 III 0. 1.851E+18 2.419E+15 8.775E+13 5.928E+14 2.877E+15 1.323E+15 4.227E+12 4.836E+13 4.793E+14 4.692E+13 6.828E+13 2.288E+14 IV 0. 0. 1.304E+13 3.335E+12 7.507E+13 3.091E+13 1.070E+13 2.215E+12 5.313E+12 1.236E+12 4.313E+11 3.075E+12 5.925E+13 V 0. 0. 2.851E+15 9.298E+12 6.407E+13 7.536E+13 2.252E+13 2.195E+12 1.504E+13 4.440E+11 3.637E+11 5.149E+11 6.734E+12 VI 0. 0. 3.207E+15 1.777E+15 2.186E+14 1.459E+14 8.271E+13 4.481E+12 6.996E+13 8.041E+11 3.655E+11 7.619E+11 2.166E+13 VII 0. 0. 2.248E+14 1.519E+14 1.426E+16 2.505E+14 1.532E+14 1.329E+13 1.322E+14 6.949E+13 4.347E+11 1.012E+12 5.899E+13 VIII 0. 0. 0. 4.661E+11 5.864E+13 1.846E+14 1.904E+14 1.772E+13 2.216E+14 1.008E+14 6.513E+11 9.418E+11 1.267E+14 IX 0. 0. 0. 0. 7.555E+09 1.424E+15 1.025E+14 1.078E+13 1.428E+14 8.242E+13 4.822E+13 7.358E+11 1.093E+14 X 0. 0. 0. 0. 0. 6.027E+09 5.657E+13 2.040E+12 3.248E+13 2.444E+13 1.119E+13 9.109E+11 5.645E+13 XI 0. 0. 0. 0. 0. 671. 3.734E+13 3.257E+11 1.821E+12 1.342E+12 8.880E+11 1.729E+13 2.209E+13 XII 0. 0. 0. 0. 0. 0. 6.529E+04 5.246E+10 2.846E+10 2.267E+10 2.076E+10 2.987E+11 4.518E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.38 1.066E+09 1.049E+08 8.875E+07 1.438E+09 7.208E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.895E-04 2.909E+05 9.260E+04 1.820E+06 3.506E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 503. 0. 0. 1.032E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.368E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.458E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.700E+19 6.999E+18 1.935E+14 9.765E+15 7.503E+16 2.336E+15 2.849E+14 1.929E+12 1.047E+13 8.198E+11 7.603E+13 8.816E+12 4.233E+13 II 5.210E+19 3.671E+18 3.701E+16 2.658E+15 1.942E+16 7.330E+15 2.243E+15 3.215E+14 3.890E+15 1.098E+15 2.721E+14 4.167E+13 2.205E+15 III 0. 2.924E+18 3.492E+15 1.562E+14 1.014E+15 4.143E+15 1.737E+15 4.764E+12 6.514E+13 7.183E+14 5.917E+13 9.229E+13 2.814E+14 IV 0. 0. 1.563E+13 4.138E+12 8.861E+13 3.215E+13 1.052E+13 2.823E+12 1.031E+13 1.821E+12 4.559E+11 5.172E+12 9.615E+13 V 0. 0. 2.849E+15 1.046E+13 6.110E+13 6.920E+13 2.083E+13 2.129E+12 1.419E+13 4.381E+11 3.421E+11 6.756E+11 9.124E+12 VI 0. 0. 5.487E+15 2.325E+15 2.245E+14 1.297E+14 7.362E+13 4.053E+12 6.385E+13 7.772E+11 3.415E+11 6.965E+11 2.000E+13 VII 0. 0. 1.458E+15 6.768E+14 2.203E+16 2.202E+14 1.364E+14 1.263E+13 1.248E+14 6.314E+13 4.036E+11 9.128E+11 5.510E+13 VIII 0. 0. 0. 1.224E+13 5.159E+14 2.050E+14 1.930E+14 2.209E+13 2.725E+14 1.088E+14 6.027E+11 8.285E+11 1.339E+14 IX 0. 0. 0. 0. 5.596E+11 2.648E+15 1.529E+14 2.298E+13 3.049E+14 1.485E+14 5.714E+13 6.538E+11 1.527E+14 X 0. 0. 0. 0. 0. 1.664E+11 1.684E+14 9.478E+12 1.544E+14 9.903E+13 3.057E+13 1.030E+12 1.266E+14 XI 0. 0. 0. 0. 0. 4.600E+05 2.684E+14 4.154E+12 2.367E+13 1.507E+13 7.245E+12 2.872E+13 8.725E+13 XII 0. 0. 0. 0. 0. 0. 2.378E+07 1.999E+12 7.795E+11 8.598E+11 6.154E+11 1.864E+12 3.708E+13 XIII 0. 0. 0. 0. 0. 0. 0. 4.889E+03 1.068E+11 1.620E+10 1.115E+10 4.168E+10 1.292E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.28 2.255E+08 5.932E+07 2.908E+08 1.624E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.117E+06 9.009E+04 4.526E+05 1.401E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 84.9 0. 6.518E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.200E-08 0. 1.201E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.481E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.108E+20 8.928E+18 2.141E+14 1.241E+16 9.539E+16 2.843E+15 3.367E+14 2.089E+12 1.183E+13 9.296E+11 9.691E+13 8.801E+12 4.888E+13 II 6.691E+19 4.259E+18 4.614E+16 3.066E+15 2.217E+16 8.895E+15 2.842E+15 4.025E+14 4.856E+15 1.311E+15 3.425E+14 4.769E+13 2.758E+15 III 0. 4.177E+18 4.467E+15 2.332E+14 1.622E+15 5.500E+15 2.146E+15 5.275E+12 8.212E+13 9.577E+14 6.913E+13 1.196E+14 3.365E+14 IV 0. 0. 1.936E+13 6.141E+12 1.251E+14 3.491E+13 1.046E+13 3.467E+12 1.642E+13 2.675E+12 5.164E+11 8.285E+12 1.295E+14 V 0. 0. 2.706E+15 1.190E+13 6.056E+13 6.430E+13 1.946E+13 2.095E+12 1.354E+13 4.308E+11 3.247E+11 1.005E+12 1.451E+13 VI 0. 0. 6.717E+15 2.587E+15 2.431E+14 1.191E+14 6.733E+13 3.730E+12 5.922E+13 7.264E+11 3.171E+11 6.443E+11 1.861E+13 VII 0. 0. 4.246E+15 1.522E+15 2.933E+16 1.933E+14 1.210E+14 1.134E+13 1.133E+14 5.763E+13 3.844E+11 8.385E+11 5.023E+13 VIII 0. 0. 0. 1.012E+14 2.277E+15 2.122E+14 1.710E+14 2.074E+13 2.697E+14 1.019E+14 5.937E+11 7.622E+11 1.245E+14 IX 0. 0. 0. 0. 1.218E+13 3.996E+15 1.516E+14 2.654E+13 4.077E+14 1.779E+14 5.681E+13 5.804E+11 1.562E+14 X 0. 0. 0. 0. 0. 1.803E+12 2.349E+14 1.711E+13 3.537E+14 1.999E+14 4.849E+13 1.046E+12 1.635E+14 XI 0. 0. 0. 0. 0. 4.958E+07 6.542E+14 1.422E+13 1.124E+14 6.227E+13 2.382E+13 3.818E+13 1.596E+14 XII 0. 0. 0. 0. 0. 0. 9.808E+08 1.532E+13 6.146E+12 8.459E+12 5.024E+12 6.359E+12 1.124E+14 XIII 0. 0. 0. 0. 0. 0. 47.3 1.045E+06 2.250E+12 4.378E+11 2.608E+11 4.344E+11 7.004E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.232E+03 2.181E+10 4.629E+09 1.079E+10 1.829E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.346E+08 2.778E+07 6.902E+07 3.663E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.537E-03 1.509E+05 1.274E+05 4.425E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 384. 0. 2.164E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.982E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.229E+20 9.994E+18 2.143E+14 1.370E+16 1.057E+17 3.239E+15 3.501E+14 2.097E+12 1.221E+13 1.005E+12 1.101E+14 8.096E+12 5.025E+13 II 8.170E+19 4.391E+18 5.065E+16 3.366E+15 2.378E+16 9.613E+15 3.221E+15 4.459E+14 5.370E+15 1.482E+15 3.752E+14 4.923E+13 3.040E+15 III 0. 5.606E+18 5.426E+15 3.266E+14 2.443E+15 6.235E+15 2.327E+15 5.525E+12 9.594E+13 1.029E+15 7.784E+13 1.347E+14 3.634E+14 IV 0. 0. 2.528E+13 1.146E+13 2.225E+14 3.836E+13 1.038E+13 4.203E+12 2.285E+13 3.805E+12 6.392E+11 1.176E+13 1.617E+14 V 0. 0. 2.476E+15 1.273E+13 5.875E+13 6.015E+13 1.826E+13 2.058E+12 1.323E+13 4.338E+11 3.139E+11 1.462E+12 2.559E+13 VI 0. 0. 7.236E+15 2.680E+15 2.835E+14 1.110E+14 6.244E+13 3.460E+12 5.534E+13 6.588E+11 2.963E+11 6.028E+11 1.753E+13 VII 0. 0. 8.246E+15 2.426E+15 3.518E+16 1.737E+14 1.107E+14 1.036E+13 1.043E+14 5.355E+13 3.493E+11 7.747E+11 4.610E+13 VIII 0. 0. 0. 4.271E+14 6.328E+15 2.076E+14 1.515E+14 1.850E+13 2.497E+14 9.283E+13 5.674E+11 7.112E+11 1.133E+14 IX 0. 0. 0. 0. 1.204E+14 5.476E+15 1.376E+14 2.448E+13 4.383E+14 1.793E+14 5.282E+13 5.618E+11 1.445E+14 X 0. 0. 0. 0. 0. 1.153E+13 2.706E+14 1.913E+13 5.465E+14 2.792E+14 5.668E+13 1.017E+12 1.636E+14 XI 0. 0. 0. 0. 0. 1.902E+09 1.118E+15 2.402E+13 3.052E+14 1.488E+14 4.612E+13 4.371E+13 1.894E+14 XII 0. 0. 0. 0. 0. 0. 1.451E+10 4.398E+13 2.522E+13 4.096E+13 1.941E+13 1.458E+13 1.830E+14 XIII 0. 0. 0. 0. 0. 0. 1.278E+04 3.915E+07 1.924E+13 4.801E+12 2.250E+12 2.337E+12 1.730E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.053E+06 5.701E+11 9.826E+10 1.505E+11 7.827E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.360E+10 1.585E+09 2.733E+09 3.013E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.06 2.693E+07 1.647E+07 7.871E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.703E+05 3.407E+04 7.975E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 60.9 8.410E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.052E-02 2.402E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.632E+20 1.350E+19 2.459E+14 1.828E+16 1.402E+17 4.222E+15 4.564E+14 2.326E+12 1.403E+13 1.197E+12 1.505E+14 8.532E+12 5.670E+13 II 1.028E+20 5.091E+18 6.604E+16 3.792E+15 2.702E+16 1.256E+16 4.354E+15 5.794E+14 6.965E+15 1.872E+15 4.904E+14 5.794E+13 3.975E+15 III 0. 7.413E+18 6.601E+15 4.424E+14 3.486E+15 7.928E+15 2.826E+15 5.782E+12 1.120E+14 1.380E+15 8.812E+13 1.811E+14 4.426E+14 IV 0. 0. 3.420E+13 1.925E+13 3.671E+14 4.127E+13 1.050E+13 5.045E+12 3.289E+13 5.460E+12 8.069E+11 1.598E+13 1.979E+14 V 0. 0. 2.270E+15 1.243E+13 5.375E+13 5.675E+13 1.732E+13 2.105E+12 1.297E+13 4.642E+11 3.058E+11 1.948E+12 4.061E+13 VI 0. 0. 7.482E+15 2.676E+15 3.155E+14 1.033E+14 5.807E+13 3.228E+12 5.195E+13 6.181E+11 2.803E+11 5.701E+11 1.669E+13 VII 0. 0. 1.393E+16 3.339E+15 4.050E+16 1.633E+14 1.028E+14 9.584E+12 9.661E+13 4.999E+13 3.207E+11 7.221E+11 4.276E+13 VIII 0. 0. 0. 1.287E+15 1.376E+16 2.057E+14 1.387E+14 1.687E+13 2.309E+14 8.572E+13 5.068E+11 6.556E+11 1.037E+14 IX 0. 0. 0. 0. 7.675E+14 7.393E+15 1.236E+14 2.196E+13 4.330E+14 1.699E+14 4.866E+13 5.359E+11 1.317E+14 X 0. 0. 0. 0. 0. 5.769E+13 2.840E+14 1.856E+13 6.980E+14 3.245E+14 5.788E+13 1.008E+12 1.510E+14 XI 0. 0. 0. 0. 0. 4.331E+10 1.744E+15 3.137E+13 6.176E+14 2.602E+14 6.672E+13 4.592E+13 1.845E+14 XII 0. 0. 0. 0. 0. 0. 1.399E+11 8.894E+13 7.181E+13 1.266E+14 4.900E+13 2.603E+13 2.076E+14 XIII 0. 0. 0. 0. 0. 0. 9.665E+05 6.381E+08 1.038E+14 2.955E+13 1.132E+13 8.513E+12 2.546E+14 XIV 0. 0. 0. 0. 0. 0. 0. 348. 6.684E+07 7.668E+12 1.090E+12 1.240E+12 1.715E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.596E+12 4.215E+10 5.493E+10 1.098E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.352E+03 1.791E+09 9.061E+08 5.274E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.881E+07 5.514E+06 9.717E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.482E-04 3.054E+04 3.582E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 99.1 3.982E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.062E+05 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.086E+20 1.756E+19 2.768E+14 2.348E+16 1.790E+17 5.371E+15 5.861E+14 2.568E+12 1.579E+13 1.417E+12 1.976E+14 9.299E+12 6.235E+13 II 1.331E+20 5.908E+18 8.345E+16 4.198E+15 3.057E+16 1.603E+16 5.687E+15 7.279E+14 8.742E+15 2.333E+15 6.186E+14 6.767E+13 5.025E+15 III 0. 9.928E+18 7.631E+15 5.471E+14 4.405E+15 9.566E+15 3.299E+15 6.299E+12 1.286E+14 1.743E+15 9.750E+13 2.352E+14 5.378E+14 IV 0. 0. 4.139E+13 2.475E+13 4.621E+14 4.265E+13 1.070E+13 5.915E+12 4.370E+13 6.965E+12 9.348E+11 1.829E+13 2.324E+14 V 0. 0. 2.110E+15 1.199E+13 5.115E+13 5.403E+13 1.656E+13 2.176E+12 1.280E+13 5.086E+11 2.978E+11 2.158E+12 4.848E+13 VI 0. 0. 7.579E+15 2.608E+15 3.443E+14 9.720E+13 5.445E+13 3.041E+12 4.928E+13 6.022E+11 2.677E+11 5.426E+11 1.598E+13 VII 0. 0. 2.299E+16 4.287E+15 4.614E+16 1.563E+14 9.605E+13 8.917E+12 8.982E+13 4.697E+13 3.012E+11 6.794E+11 4.003E+13 VIII 0. 0. 0. 3.187E+15 2.632E+16 2.114E+14 1.291E+14 1.562E+13 2.143E+14 7.981E+13 4.581E+11 6.084E+11 9.600E+13 IX 0. 0. 0. 0. 3.619E+15 1.026E+16 1.135E+14 2.002E+13 4.146E+14 1.583E+14 4.505E+13 4.955E+11 1.209E+14 X 0. 0. 0. 0. 0. 2.458E+14 3.043E+14 1.744E+13 8.018E+14 3.370E+14 5.603E+13 9.775E+11 1.380E+14 XI 0. 0. 0. 0. 0. 6.741E+11 2.695E+15 3.710E+13 1.042E+15 3.644E+14 8.271E+13 4.593E+13 1.689E+14 XII 0. 0. 0. 0. 0. 0. 1.054E+12 1.616E+14 1.635E+14 2.782E+14 9.472E+13 3.888E+13 1.968E+14 XIII 0. 0. 0. 0. 0. 0. 4.050E+07 6.860E+09 4.078E+14 1.124E+14 3.847E+13 2.266E+13 2.688E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.683E+04 2.063E+09 5.715E+13 7.136E+12 6.514E+12 2.271E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 699. 2.351E+13 5.787E+11 6.138E+11 2.066E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.788E+05 5.734E+10 2.405E+10 1.594E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.598E+09 3.714E+08 4.617E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.597 5.492E+06 4.733E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.897E+04 1.635E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.002E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.695E+20 2.314E+19 3.178E+14 3.046E+16 2.309E+17 7.129E+15 7.599E+14 2.857E+12 1.799E+13 1.721E+12 2.633E+14 1.023E+13 6.949E+13 II 1.768E+20 6.865E+18 1.068E+17 4.645E+15 3.472E+16 2.078E+16 7.555E+15 9.239E+14 1.109E+16 2.984E+15 7.877E+14 8.060E+13 6.432E+15 III 0. 1.361E+19 8.612E+15 6.413E+14 5.327E+15 1.132E+16 3.806E+15 6.927E+12 1.468E+14 2.178E+15 1.062E+14 3.080E+14 6.611E+14 IV 0. 0. 4.788E+13 2.827E+13 5.174E+14 4.366E+13 1.100E+13 6.769E+12 5.572E+13 8.452E+12 1.037E+12 1.985E+13 2.649E+14 V 0. 0. 1.974E+15 1.134E+13 4.935E+13 5.167E+13 1.593E+13 2.291E+12 1.274E+13 5.709E+11 2.900E+11 2.302E+12 5.107E+13 VI 0. 0. 7.622E+15 2.503E+15 3.673E+14 9.118E+13 5.127E+13 2.884E+12 4.711E+13 5.915E+11 2.572E+11 5.193E+11 1.538E+13 VII 0. 0. 3.667E+16 5.156E+15 5.110E+16 1.512E+14 8.971E+13 8.321E+12 8.406E+13 4.415E+13 2.848E+11 6.434E+11 3.775E+13 VIII 0. 0. 0. 6.624E+15 4.431E+16 2.287E+14 1.218E+14 1.460E+13 1.999E+14 7.482E+13 4.216E+11 5.690E+11 8.960E+13 IX 0. 0. 0. 0. 1.251E+16 1.427E+16 1.072E+14 1.860E+13 3.914E+14 1.472E+14 4.197E+13 4.516E+11 1.119E+14 X 0. 0. 0. 0. 0. 8.364E+14 3.323E+14 1.636E+13 8.481E+14 3.226E+14 5.297E+13 9.274E+11 1.273E+14 XI 0. 0. 0. 0. 0. 6.641E+12 4.109E+15 4.290E+13 1.480E+15 4.093E+14 9.119E+13 4.431E+13 1.552E+14 XII 0. 0. 0. 0. 0. 0. 5.984E+12 2.705E+14 2.980E+14 4.249E+14 1.464E+14 4.922E+13 1.805E+14 XIII 0. 0. 0. 0. 0. 0. 9.444E+08 5.094E+10 1.163E+15 2.576E+14 9.334E+13 4.451E+13 2.528E+14 XIV 0. 0. 0. 0. 0. 0. 0. 9.982E+05 3.165E+10 2.235E+14 2.942E+13 2.197E+13 2.365E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.272E+04 1.607E+14 4.383E+12 3.843E+12 2.687E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.098E+07 9.010E+11 3.118E+11 2.965E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.144E+11 1.063E+10 1.182E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 287. 3.667E+08 2.789E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.500E+06 2.505E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.741E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.875E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.564E+20 3.126E+19 1.574E+14 4.042E+16 3.050E+17 9.756E+15 9.535E+14 2.333E+12 1.275E+13 9.257E+11 3.758E+14 4.991E+12 5.355E+13 II 2.356E+20 7.944E+18 1.402E+17 5.176E+15 3.974E+16 2.727E+16 1.028E+16 1.201E+15 1.441E+16 3.982E+15 1.010E+15 4.428E+13 8.466E+15 III 0. 1.865E+19 9.511E+15 7.110E+14 6.288E+15 1.378E+16 4.462E+15 7.347E+12 1.608E+14 2.706E+15 1.128E+14 4.698E+14 8.237E+14 IV 0. 0. 5.539E+13 2.982E+13 5.413E+14 4.528E+13 1.144E+13 7.307E+12 6.557E+13 9.675E+12 1.103E+12 2.341E+13 2.908E+14 V 0. 0. 1.864E+15 1.093E+13 4.861E+13 4.976E+13 1.541E+13 2.428E+12 1.268E+13 6.442E+11 2.834E+11 2.529E+12 5.128E+13 VI 0. 0. 7.708E+15 2.383E+15 3.773E+14 8.652E+13 4.870E+13 2.760E+12 4.532E+13 5.974E+11 2.488E+11 5.012E+11 1.487E+13 VII 0. 0. 5.545E+16 5.834E+15 5.416E+16 1.460E+14 8.436E+13 7.828E+12 7.912E+13 4.180E+13 2.718E+11 6.129E+11 3.582E+13 VIII 0. 0. 0. 1.186E+16 6.511E+16 2.534E+14 1.152E+14 1.372E+13 1.873E+14 7.037E+13 3.949E+11 5.373E+11 8.425E+13 IX 0. 0. 0. 0. 3.260E+16 1.916E+16 1.031E+14 1.747E+13 3.680E+14 1.375E+14 3.929E+13 4.147E+11 1.044E+14 X 0. 0. 0. 0. 0. 2.248E+15 3.683E+14 1.549E+13 8.490E+14 2.993E+14 4.972E+13 8.579E+11 1.183E+14 XI 0. 0. 0. 0. 0. 4.267E+13 6.036E+15 4.910E+13 1.834E+15 3.996E+14 9.238E+13 4.182E+13 1.440E+14 XII 0. 0. 0. 0. 0. 0. 2.573E+13 4.201E+14 4.521E+14 4.890E+14 1.868E+14 5.457E+13 1.670E+14 XIII 0. 0. 0. 0. 0. 0. 1.317E+10 2.727E+11 2.530E+15 3.905E+14 1.689E+14 6.780E+13 2.342E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.050E+07 2.737E+11 5.059E+14 8.174E+13 5.110E+13 2.290E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.908E+06 5.683E+14 2.009E+13 1.480E+13 2.998E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.033E+09 7.612E+12 2.204E+12 4.367E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 148. 1.773E+12 1.467E+11 2.219E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.275E+04 1.061E+10 1.037E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.465E+08 2.061E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.934E-02 1.726E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.168E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.490E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.780E+20 4.267E+19 1.793E+14 5.439E+16 4.089E+17 1.329E+16 1.279E+15 2.633E+12 1.482E+13 1.223E+12 5.316E+14 5.351E+12 5.846E+13 II 3.110E+20 9.337E+18 1.869E+17 5.837E+15 4.631E+16 3.679E+16 1.415E+16 1.586E+15 1.903E+16 5.514E+15 1.325E+15 5.316E+13 1.128E+16 III 0. 2.510E+19 1.024E+16 7.613E+14 7.175E+15 1.681E+16 5.247E+15 7.743E+12 1.728E+14 3.293E+15 1.177E+14 6.306E+14 1.055E+15 IV 0. 0. 6.041E+13 3.036E+13 5.503E+14 4.654E+13 1.192E+13 7.705E+12 7.418E+13 1.070E+13 1.145E+12 2.576E+13 3.098E+14 V 0. 0. 1.772E+15 1.065E+13 4.858E+13 4.815E+13 1.498E+13 2.579E+12 1.265E+13 7.149E+11 2.777E+11 2.651E+12 5.027E+13 VI 0. 0. 7.793E+15 2.254E+15 3.764E+14 8.271E+13 4.652E+13 2.657E+12 4.380E+13 6.071E+11 2.413E+11 4.858E+11 1.445E+13 VII 0. 0. 7.951E+16 6.314E+15 5.529E+16 1.416E+14 7.972E+13 7.409E+12 7.500E+13 3.982E+13 2.607E+11 5.865E+11 3.417E+13 VIII 0. 0. 0. 1.894E+16 8.497E+16 2.823E+14 1.092E+14 1.294E+13 1.761E+14 6.645E+13 3.732E+11 5.108E+11 7.971E+13 IX 0. 0. 0. 0. 6.798E+16 2.447E+16 1.002E+14 1.653E+13 3.463E+14 1.293E+14 3.695E+13 3.872E+11 9.818E+13 X 0. 0. 0. 0. 0. 4.921E+15 4.140E+14 1.483E+13 8.255E+14 2.779E+14 4.671E+13 7.904E+11 1.108E+14 XI 0. 0. 0. 0. 0. 1.933E+14 8.464E+15 5.541E+13 2.078E+15 3.726E+14 8.891E+13 3.918E+13 1.346E+14 XII 0. 0. 0. 0. 0. 0. 8.698E+13 6.113E+14 6.061E+14 4.894E+14 2.050E+14 5.547E+13 1.559E+14 XIII 0. 0. 0. 0. 0. 0. 1.205E+11 1.117E+12 4.543E+15 4.649E+14 2.379E+14 8.551E+13 2.178E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.632E+08 1.565E+12 8.149E+14 1.613E+14 8.951E+13 2.169E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.054E+07 1.321E+15 5.974E+13 3.923E+13 3.112E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.038E+10 3.757E+13 9.744E+12 5.654E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.719E+03 1.467E+13 1.141E+12 3.503E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.382E+06 1.559E+11 2.923E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.238E+10 1.135E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 24.3 1.981E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.084E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.376E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.506E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.119E+20 5.528E+19 2.139E+14 6.974E+16 5.235E+17 1.720E+16 1.666E+15 3.036E+12 1.749E+13 1.595E+12 6.997E+14 6.196E+12 6.762E+13 II 4.014E+20 1.086E+19 2.387E+17 6.643E+15 5.400E+16 4.719E+16 1.842E+16 2.011E+15 2.413E+16 7.210E+15 1.677E+15 6.432E+13 1.437E+16 III 0. 3.289E+19 1.095E+16 8.104E+14 7.885E+15 2.028E+16 6.082E+15 8.101E+12 1.849E+14 3.940E+15 1.220E+14 8.060E+14 1.326E+15 IV 0. 0. 6.316E+13 3.151E+13 5.746E+14 4.903E+13 1.252E+13 8.087E+12 8.388E+13 1.188E+13 1.195E+12 2.859E+13 3.254E+14 V 0. 0. 1.690E+15 1.037E+13 4.939E+13 4.683E+13 1.462E+13 2.768E+12 1.274E+13 8.000E+11 2.736E+11 2.874E+12 4.982E+13 VI 0. 0. 7.846E+15 2.125E+15 3.695E+14 7.937E+13 4.465E+13 2.572E+12 4.252E+13 6.268E+11 2.356E+11 4.734E+11 1.409E+13 VII 0. 0. 1.085E+17 6.647E+15 5.488E+16 1.369E+14 7.585E+13 7.044E+12 7.145E+13 3.808E+13 2.512E+11 5.635E+11 3.274E+13 VIII 0. 0. 0. 2.768E+16 1.015E+17 3.141E+14 1.039E+14 1.221E+13 1.662E+14 6.297E+13 3.537E+11 4.872E+11 7.578E+13 IX 0. 0. 0. 0. 1.197E+17 2.960E+16 9.812E+13 1.574E+13 3.272E+14 1.223E+14 3.489E+13 3.645E+11 9.280E+13 X 0. 0. 0. 0. 0. 9.109E+15 4.681E+14 1.437E+13 7.933E+14 2.601E+14 4.407E+13 7.280E+11 1.040E+14 XI 0. 0. 0. 0. 0. 6.594E+14 1.130E+16 6.195E+13 2.236E+15 3.461E+14 8.361E+13 3.666E+13 1.262E+14 XII 0. 0. 0. 0. 0. 0. 2.394E+14 8.399E+14 7.535E+14 4.663E+14 2.032E+14 5.378E+13 1.467E+14 XIII 0. 0. 0. 0. 0. 0. 7.767E+11 3.659E+12 7.127E+15 4.923E+14 2.732E+14 9.440E+13 2.046E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.293E+09 6.571E+12 1.089E+15 2.356E+14 1.262E+14 2.047E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.692E+08 2.392E+15 1.206E+14 7.740E+13 3.109E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.587E+10 1.145E+14 2.959E+13 6.739E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.076E+05 6.861E+13 5.616E+12 4.910E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.551E+07 1.320E+12 6.708E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.816E+11 4.609E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.681E+03 1.504E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.652E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.060E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.950E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 616. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.726 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.308E+20 6.646E+19 2.525E+14 8.326E+16 6.249E+17 2.060E+16 1.988E+15 3.415E+12 2.018E+13 1.959E+12 8.581E+14 7.085E+12 7.690E+13 II 5.041E+20 1.221E+19 2.845E+17 7.478E+15 6.074E+16 5.631E+16 2.220E+16 2.388E+15 2.866E+16 8.664E+15 1.980E+15 7.639E+13 1.712E+16 III 0. 4.201E+19 1.168E+16 8.487E+14 8.888E+15 2.355E+16 6.855E+15 8.416E+12 1.943E+14 4.564E+15 1.257E+14 9.598E+14 1.563E+15 IV 0. 0. 7.311E+13 3.273E+13 6.046E+14 5.279E+13 1.321E+13 8.391E+12 9.296E+13 1.308E+13 1.236E+12 3.064E+13 3.373E+14 V 0. 0. 1.613E+15 1.031E+13 5.065E+13 4.568E+13 1.431E+13 2.999E+12 1.283E+13 9.079E+11 2.704E+11 3.183E+12 4.989E+13 VI 0. 0. 7.887E+15 2.018E+15 3.496E+14 7.641E+13 4.301E+13 2.503E+12 4.143E+13 6.619E+11 2.304E+11 4.645E+11 1.379E+13 VII 0. 0. 1.424E+17 6.883E+15 5.351E+16 1.306E+14 7.223E+13 6.728E+12 6.841E+13 3.655E+13 2.432E+11 5.435E+11 3.148E+13 VIII 0. 0. 0. 3.803E+16 1.138E+17 3.455E+14 9.800E+13 1.158E+13 1.573E+14 5.984E+13 3.363E+11 4.671E+11 7.235E+13 IX 0. 0. 0. 0. 1.882E+17 3.415E+16 9.658E+13 1.501E+13 3.095E+14 1.158E+14 3.302E+13 3.464E+11 8.813E+13 X 0. 0. 0. 0. 0. 1.486E+16 5.309E+14 1.402E+13 7.600E+14 2.455E+14 4.180E+13 6.799E+11 9.833E+13 XI 0. 0. 0. 0. 0. 1.818E+15 1.448E+16 6.915E+13 2.342E+15 3.237E+14 7.842E+13 3.448E+13 1.190E+14 XII 0. 0. 0. 0. 0. 0. 5.611E+14 1.104E+15 8.988E+14 4.387E+14 1.920E+14 5.103E+13 1.385E+14 XIII 0. 0. 0. 0. 0. 0. 3.807E+12 1.008E+13 1.024E+16 4.947E+14 2.763E+14 9.583E+13 1.933E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.478E+10 2.211E+13 1.324E+15 2.761E+14 1.516E+14 1.937E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.793E+09 3.744E+15 1.793E+14 1.212E+14 3.042E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.101E+11 2.372E+14 6.641E+13 7.577E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.351E+06 2.031E+14 1.907E+13 6.321E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.439E+08 7.169E+12 1.316E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 44.5 1.592E+12 1.478E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.338E+05 8.285E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.667E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.997E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.515E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.022E+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 8.536E+20 7.767E+19 3.017E+14 9.737E+16 7.306E+17 2.237E+16 2.384E+15 3.944E+12 2.347E+13 2.367E+12 9.829E+14 8.445E+12 9.396E+13 II 6.232E+20 1.421E+19 3.327E+17 8.504E+15 6.997E+16 6.651E+16 2.587E+16 2.786E+15 3.343E+16 1.012E+16 2.342E+15 8.918E+13 1.993E+16 III 0. 5.243E+19 1.247E+16 8.911E+14 9.030E+15 2.819E+16 7.930E+15 8.748E+12 2.058E+14 5.298E+15 1.306E+14 1.120E+15 1.889E+15 IV 0. 0. 7.220E+13 3.430E+13 6.278E+14 5.528E+13 1.409E+13 8.703E+12 1.032E+14 1.451E+13 1.278E+12 3.390E+13 3.520E+14 V 0. 0. 1.548E+15 1.035E+13 5.255E+13 4.474E+13 1.406E+13 3.276E+12 1.304E+13 1.033E+12 2.677E+11 3.401E+12 4.956E+13 VI 0. 0. 7.932E+15 1.917E+15 3.334E+14 7.393E+13 4.157E+13 2.449E+12 4.050E+13 7.087E+11 2.266E+11 4.575E+11 1.355E+13 VII 0. 0. 1.811E+17 7.040E+15 5.159E+16 1.247E+14 6.924E+13 6.452E+12 6.574E+13 3.509E+13 2.372E+11 5.261E+11 3.038E+13 VIII 0. 0. 0. 4.993E+16 1.228E+17 3.719E+14 9.311E+13 1.101E+13 1.497E+14 5.725E+13 3.220E+11 4.491E+11 6.933E+13 IX 0. 0. 0. 0. 2.719E+17 3.782E+16 9.447E+13 1.432E+13 2.938E+14 1.100E+14 3.139E+13 3.301E+11 8.407E+13 X 0. 0. 0. 0. 0. 2.188E+16 5.982E+14 1.376E+13 7.273E+14 2.327E+14 3.972E+13 6.334E+11 9.324E+13 XI 0. 0. 0. 0. 0. 4.225E+15 1.787E+16 7.698E+13 2.412E+15 3.049E+14 7.390E+13 3.250E+13 1.122E+14 XII 0. 0. 0. 0. 0. 0. 1.151E+15 1.399E+15 1.044E+15 4.131E+14 1.797E+14 4.821E+13 1.303E+14 XIII 0. 0. 0. 0. 0. 0. 1.485E+13 2.402E+13 1.382E+16 4.862E+14 2.642E+14 9.269E+13 1.834E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.391E+10 6.232E+13 1.527E+15 2.858E+14 1.619E+14 1.846E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.449E+10 5.345E+15 2.185E+14 1.570E+14 2.945E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.160E+12 3.760E+14 1.150E+14 8.142E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.665E+07 4.349E+14 4.672E+13 7.606E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.490E+09 2.615E+13 2.262E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.139E+03 8.781E+12 3.883E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.320E+06 3.473E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.183E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.437E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.425E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.154E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.129E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.989E+20 9.136E+19 3.646E+14 1.140E+17 8.551E+17 2.548E+16 2.843E+15 4.542E+12 2.742E+13 2.890E+12 1.148E+15 1.005E+13 1.134E+14 II 7.582E+20 1.607E+19 3.897E+17 9.752E+15 8.040E+16 7.812E+16 3.037E+16 3.254E+15 3.906E+16 1.196E+16 2.751E+15 1.055E+14 2.328E+16 III 0. 6.427E+19 1.320E+16 9.195E+14 9.594E+15 3.308E+16 9.022E+15 9.069E+12 2.166E+14 6.041E+15 1.345E+14 1.308E+15 2.243E+15 IV 0. 0. 7.639E+13 3.495E+13 6.460E+14 5.870E+13 1.512E+13 8.916E+12 1.128E+14 1.580E+13 1.306E+12 3.774E+13 3.625E+14 V 0. 0. 1.474E+15 1.050E+13 5.467E+13 4.394E+13 1.385E+13 3.577E+12 1.324E+13 1.151E+12 2.647E+11 3.690E+12 4.914E+13 VI 0. 0. 7.969E+15 1.810E+15 3.178E+14 7.173E+13 4.031E+13 2.405E+12 3.969E+13 7.552E+11 2.234E+11 4.531E+11 1.335E+13 VII 0. 0. 2.251E+17 7.163E+15 4.954E+16 1.190E+14 6.666E+13 6.212E+12 6.340E+13 3.388E+13 2.316E+11 5.108E+11 2.941E+13 VIII 0. 0. 0. 6.350E+16 1.295E+17 3.922E+14 8.891E+13 1.053E+13 1.431E+14 5.495E+13 3.091E+11 4.336E+11 6.667E+13 IX 0. 0. 0. 0. 3.703E+17 4.053E+16 9.219E+13 1.367E+13 2.795E+14 1.047E+14 2.987E+13 3.165E+11 8.048E+13 X 0. 0. 0. 0. 0. 2.972E+16 6.679E+14 1.350E+13 6.963E+14 2.213E+14 3.792E+13 6.003E+11 8.896E+13 XI 0. 0. 0. 0. 0. 8.564E+15 2.141E+16 8.543E+13 2.461E+15 2.892E+14 7.007E+13 3.076E+13 1.066E+14 XII 0. 0. 0. 0. 0. 0. 2.126E+15 1.722E+15 1.194E+15 3.900E+14 1.685E+14 4.561E+13 1.234E+14 XIII 0. 0. 0. 0. 0. 0. 4.825E+13 5.098E+13 1.788E+16 4.727E+14 2.489E+14 8.785E+13 1.740E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.011E+11 1.531E+14 1.705E+15 2.800E+14 1.608E+14 1.762E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.295E+11 7.200E+15 2.394E+14 1.762E+14 2.835E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.650E+12 5.096E+14 1.606E+14 8.459E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.960E+08 7.595E+14 8.672E+13 8.676E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.212E+10 6.782E+13 3.489E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.025E+04 3.238E+13 8.633E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.492E+07 1.160E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.261E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.076E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.020E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.528E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.309E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.147E+21 1.054E+20 4.269E+14 1.309E+17 9.823E+17 2.952E+16 3.192E+15 5.064E+12 3.117E+13 3.453E+12 1.346E+15 1.142E+13 1.304E+14 II 9.075E+20 1.773E+19 4.474E+17 1.077E+16 8.980E+16 8.928E+16 3.520E+16 3.728E+15 4.474E+16 1.394E+16 3.132E+15 1.229E+14 2.670E+16 III 0. 7.762E+19 1.390E+16 9.627E+14 9.929E+15 3.766E+16 9.955E+15 9.418E+12 2.285E+14 6.670E+15 1.391E+14 1.498E+15 2.559E+15 IV 0. 0. 7.729E+13 3.578E+13 6.688E+14 6.239E+13 1.634E+13 9.259E+12 1.247E+14 1.738E+13 1.342E+12 4.064E+13 3.783E+14 V 0. 0. 1.417E+15 1.069E+13 5.747E+13 4.326E+13 1.368E+13 3.926E+12 1.357E+13 1.272E+12 2.623E+11 3.983E+12 4.906E+13 VI 0. 0. 8.013E+15 1.731E+15 3.042E+14 6.982E+13 3.917E+13 2.373E+12 3.898E+13 8.059E+11 2.209E+11 4.512E+11 1.319E+13 VII 0. 0. 2.747E+17 7.230E+15 4.753E+16 1.140E+14 6.434E+13 5.997E+12 6.132E+13 3.284E+13 2.277E+11 4.972E+11 2.853E+13 VIII 0. 0. 0. 7.882E+16 1.344E+17 4.062E+14 8.499E+13 1.010E+13 1.372E+14 5.291E+13 2.987E+11 4.199E+11 6.425E+13 IX 0. 0. 0. 0. 4.836E+17 4.231E+16 8.923E+13 1.307E+13 2.666E+14 9.990E+13 2.862E+13 3.042E+11 7.724E+13 X 0. 0. 0. 0. 0. 3.778E+16 7.383E+14 1.327E+13 6.674E+14 2.111E+14 3.623E+13 5.721E+11 8.513E+13 XI 0. 0. 0. 0. 0. 1.550E+16 2.497E+16 9.441E+13 2.495E+15 2.754E+14 6.668E+13 2.921E+13 1.017E+14 XII 0. 0. 0. 0. 0. 0. 3.603E+15 2.069E+15 1.350E+15 3.698E+14 1.589E+14 4.331E+13 1.171E+14 XIII 0. 0. 0. 0. 0. 0. 1.349E+14 9.820E+13 2.240E+16 4.580E+14 2.344E+14 8.283E+13 1.654E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.033E+12 3.361E+14 1.867E+15 2.688E+14 1.539E+14 1.683E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.709E+11 9.312E+15 2.483E+14 1.802E+14 2.723E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.999E+12 6.306E+14 1.907E+14 8.566E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.863E+09 1.167E+15 1.287E+14 9.476E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.511E+10 1.335E+14 4.905E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.656E+05 8.635E+13 1.663E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.718E+08 3.188E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 33.6 2.577E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.301E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.087E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.177E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.503E+07 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.259E+21 1.160E+20 4.881E+14 1.439E+17 1.079E+18 3.197E+16 3.525E+15 5.540E+12 3.443E+13 3.956E+12 1.488E+15 1.290E+13 1.493E+14 II 1.073E+21 1.935E+19 4.919E+17 1.178E+16 9.880E+16 9.816E+16 3.874E+16 4.094E+15 4.913E+16 1.543E+16 3.438E+15 1.379E+14 2.929E+16 III 0. 9.262E+19 1.456E+16 9.945E+14 1.039E+16 4.165E+16 1.082E+16 9.720E+12 2.405E+14 7.197E+15 1.433E+14 1.643E+15 2.867E+15 IV 0. 0. 8.120E+13 3.594E+13 6.804E+14 6.731E+13 1.783E+13 9.463E+12 1.355E+14 1.889E+13 1.371E+12 4.356E+13 3.898E+14 V 0. 0. 1.364E+15 1.087E+13 6.046E+13 4.272E+13 1.355E+13 4.292E+12 1.392E+13 1.394E+12 2.599E+11 4.370E+12 4.879E+13 VI 0. 0. 8.059E+15 1.661E+15 2.916E+14 6.813E+13 3.814E+13 2.349E+12 3.836E+13 8.582E+11 2.193E+11 4.529E+11 1.307E+13 VII 0. 0. 3.304E+17 7.282E+15 4.563E+16 1.086E+14 6.226E+13 5.803E+12 5.943E+13 3.191E+13 2.248E+11 4.854E+11 2.775E+13 VIII 0. 0. 0. 9.604E+16 1.380E+17 4.128E+14 8.160E+13 9.715E+12 1.320E+14 5.109E+13 2.894E+11 4.076E+11 6.209E+13 IX 0. 0. 0. 0. 6.124E+17 4.324E+16 8.635E+13 1.251E+13 2.547E+14 9.551E+13 2.751E+13 2.929E+11 7.435E+13 X 0. 0. 0. 0. 0. 4.563E+16 8.060E+14 1.305E+13 6.400E+14 2.016E+14 3.466E+13 5.468E+11 8.167E+13 XI 0. 0. 0. 0. 0. 2.558E+16 2.846E+16 1.038E+14 2.520E+15 2.637E+14 6.369E+13 2.782E+13 9.729E+13 XII 0. 0. 0. 0. 0. 0. 5.685E+15 2.435E+15 1.516E+15 3.527E+14 1.508E+14 4.131E+13 1.115E+14 XIII 0. 0. 0. 0. 0. 0. 3.326E+14 1.745E+14 2.736E+16 4.439E+14 2.215E+14 7.828E+13 1.572E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.068E+12 6.720E+14 2.022E+15 2.563E+14 1.455E+14 1.609E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.481E+12 1.169E+16 2.503E+14 1.757E+14 2.616E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.445E+13 7.396E+14 2.044E+14 8.515E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.546E+09 1.651E+15 1.634E+14 9.985E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.734E+11 2.143E+14 6.378E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.915E+06 1.801E+14 2.835E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.105E+09 7.426E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.055E+03 8.583E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.298E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.782E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.059E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.794E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.410E+21 1.303E+20 5.652E+14 1.612E+17 1.207E+18 3.547E+16 3.827E+15 5.991E+12 3.817E+13 4.598E+12 1.711E+15 1.422E+13 1.684E+14 II 1.256E+21 2.094E+19 5.503E+17 1.281E+16 1.080E+17 1.104E+17 4.374E+16 4.575E+15 5.490E+16 1.749E+16 3.805E+15 1.586E+14 3.279E+16 III 0. 1.093E+20 1.546E+16 1.031E+15 1.184E+16 4.604E+16 1.173E+16 1.009E+13 2.533E+14 7.788E+15 1.476E+14 1.832E+15 3.166E+15 IV 0. 0. 9.542E+13 3.692E+13 7.097E+14 7.595E+13 1.972E+13 9.691E+12 1.472E+14 2.071E+13 1.410E+12 4.721E+13 4.024E+14 V 0. 0. 1.317E+15 1.114E+13 6.439E+13 4.231E+13 1.346E+13 4.699E+12 1.434E+13 1.536E+12 2.577E+11 5.002E+12 5.009E+13 VI 0. 0. 8.105E+15 1.598E+15 2.801E+14 6.663E+13 3.721E+13 2.337E+12 3.784E+13 9.247E+11 2.190E+11 4.613E+11 1.302E+13 VII 0. 0. 3.921E+17 7.327E+15 4.388E+16 1.036E+14 6.041E+13 5.629E+12 5.773E+13 3.105E+13 2.235E+11 4.752E+11 2.704E+13 VIII 0. 0. 0. 1.152E+17 1.407E+17 4.136E+14 7.852E+13 9.365E+12 1.272E+14 4.947E+13 2.812E+11 3.967E+11 6.012E+13 IX 0. 0. 0. 0. 7.563E+17 4.346E+16 8.317E+13 1.195E+13 2.439E+14 9.166E+13 2.650E+13 2.827E+11 7.173E+13 X 0. 0. 0. 0. 0. 5.278E+16 8.687E+14 1.281E+13 6.144E+14 1.928E+14 3.321E+13 5.236E+11 7.858E+13 XI 0. 0. 0. 0. 0. 3.915E+16 3.174E+16 1.133E+14 2.537E+15 2.532E+14 6.102E+13 2.655E+13 9.340E+13 XII 0. 0. 0. 0. 0. 0. 8.419E+15 2.810E+15 1.690E+15 3.380E+14 1.437E+14 3.953E+13 1.065E+14 XIII 0. 0. 0. 0. 0. 0. 7.340E+14 2.887E+14 3.268E+16 4.303E+14 2.101E+14 7.436E+13 1.496E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.035E+12 1.238E+15 2.175E+15 2.439E+14 1.375E+14 1.535E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.080E+13 1.432E+16 2.482E+14 1.679E+14 2.514E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.418E+13 8.378E+14 2.068E+14 8.357E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.091E+10 2.209E+15 1.876E+14 1.023E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.601E+11 2.995E+14 7.747E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.337E+07 3.155E+14 4.348E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.949E+09 1.496E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.442E+04 2.373E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.435E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.147E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.900E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.602E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.516E+21 1.402E+20 5.361E+14 1.733E+17 1.299E+18 3.620E+16 4.048E+15 6.050E+12 3.785E+13 4.386E+12 1.802E+15 1.330E+13 1.769E+14 II 1.456E+21 2.265E+19 5.931E+17 1.404E+16 1.186E+17 1.195E+17 4.696E+16 4.927E+15 5.912E+16 1.882E+16 4.143E+15 1.460E+14 3.521E+16 III 0. 1.276E+20 1.617E+16 1.100E+15 1.140E+16 5.098E+16 1.285E+16 1.051E+13 2.732E+14 8.399E+15 1.541E+14 1.997E+15 3.519E+15 IV 0. 0. 9.164E+13 4.187E+13 8.413E+14 8.429E+13 2.217E+13 1.015E+13 1.642E+14 2.355E+13 1.522E+12 5.277E+13 4.208E+14 V 0. 0. 1.269E+15 1.170E+13 7.168E+13 4.215E+13 1.343E+13 5.227E+12 1.514E+13 1.729E+12 2.580E+11 6.529E+12 5.619E+13 VI 0. 0. 8.149E+15 1.533E+15 2.693E+14 6.543E+13 3.641E+13 2.344E+12 3.751E+13 1.018E+12 2.200E+11 4.883E+11 1.313E+13 VII 0. 0. 4.597E+17 7.360E+15 4.196E+16 9.870E+13 5.877E+13 5.475E+12 5.626E+13 3.030E+13 2.244E+11 4.669E+11 2.644E+13 VIII 0. 0. 0. 1.361E+17 1.428E+17 4.085E+14 7.578E+13 9.060E+12 1.231E+14 4.805E+13 2.741E+11 3.876E+11 5.838E+13 IX 0. 0. 0. 0. 9.146E+17 4.318E+16 7.894E+13 1.145E+13 2.343E+14 8.822E+13 2.558E+13 2.738E+11 6.939E+13 X 0. 0. 0. 0. 0. 5.895E+16 9.224E+14 1.254E+13 5.902E+14 1.847E+14 3.188E+13 5.024E+11 7.582E+13 XI 0. 0. 0. 0. 0. 5.618E+16 3.468E+16 1.225E+14 2.546E+15 2.437E+14 5.849E+13 2.537E+13 8.995E+13 XII 0. 0. 0. 0. 0. 0. 1.178E+16 3.181E+15 1.869E+15 3.255E+14 1.375E+14 3.795E+13 1.023E+14 XIII 0. 0. 0. 0. 0. 0. 1.471E+15 4.485E+14 3.823E+16 4.178E+14 2.003E+14 7.094E+13 1.428E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.887E+13 2.124E+15 2.328E+15 2.327E+14 1.302E+14 1.462E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.962E+13 1.718E+16 2.441E+14 1.598E+14 2.412E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.101E+14 9.261E+14 2.032E+14 8.137E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.504E+11 2.831E+15 2.025E+14 1.024E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.878E+12 3.819E+14 8.884E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.225E+08 4.888E+14 6.077E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.075E+10 2.658E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.873E+05 5.578E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.733E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.635E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.687E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.388E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 557. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.622E+21 1.503E+20 5.768E+14 1.855E+17 1.391E+18 3.864E+16 4.218E+15 6.299E+12 3.972E+13 4.795E+12 1.903E+15 1.382E+13 1.859E+14 II 1.666E+21 2.390E+19 6.350E+17 1.497E+16 1.265E+17 1.274E+17 5.029E+16 5.273E+15 6.326E+16 2.023E+16 4.464E+15 1.577E+14 3.769E+16 III 0. 1.471E+20 1.689E+16 1.145E+15 1.172E+16 5.507E+16 1.381E+16 1.078E+13 2.868E+14 8.891E+15 1.585E+14 2.135E+15 3.775E+15 IV 0. 0. 9.572E+13 4.474E+13 9.071E+14 9.203E+13 2.478E+13 1.044E+13 1.783E+14 2.606E+13 1.592E+12 5.640E+13 4.331E+14 V 0. 0. 1.226E+15 1.216E+13 7.806E+13 4.195E+13 1.339E+13 5.706E+12 1.589E+13 1.922E+12 2.559E+11 7.285E+12 5.890E+13 VI 0. 0. 8.174E+15 1.479E+15 2.615E+14 6.426E+13 3.563E+13 2.354E+12 3.718E+13 1.113E+12 2.202E+11 5.092E+11 1.322E+13 VII 0. 0. 5.321E+17 7.385E+15 4.047E+16 9.418E+13 5.723E+13 5.330E+12 5.488E+13 2.956E+13 2.265E+11 4.592E+11 2.587E+13 VIII 0. 0. 0. 1.585E+17 1.439E+17 3.981E+14 7.342E+13 8.780E+12 1.192E+14 4.676E+13 2.681E+11 3.796E+11 5.677E+13 IX 0. 0. 0. 0. 1.085E+18 4.250E+16 7.566E+13 1.100E+13 2.256E+14 8.511E+13 2.477E+13 2.662E+11 6.720E+13 X 0. 0. 0. 0. 0. 6.409E+16 9.635E+14 1.216E+13 5.669E+14 1.771E+14 3.069E+13 4.841E+11 7.325E+13 XI 0. 0. 0. 0. 0. 7.625E+16 3.713E+16 1.309E+14 2.543E+15 2.343E+14 5.614E+13 2.436E+13 8.674E+13 XII 0. 0. 0. 0. 0. 0. 1.564E+16 3.532E+15 2.044E+15 3.145E+14 1.320E+14 3.645E+13 9.840E+13 XIII 0. 0. 0. 0. 0. 0. 2.698E+15 6.574E+14 4.383E+16 4.067E+14 1.917E+14 6.791E+13 1.368E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.016E+13 3.413E+15 2.480E+15 2.222E+14 1.239E+14 1.393E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.268E+13 2.020E+16 2.387E+14 1.519E+14 2.307E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.069E+14 1.005E+15 1.969E+14 7.866E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.822E+11 3.507E+15 2.105E+14 1.009E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.188E+12 4.577E+14 9.707E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.573E+08 6.936E+14 7.840E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.941E+10 4.225E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.850E+06 1.139E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.067E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.519E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.855E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.405E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.397E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.735E+21 1.608E+20 6.336E+14 1.983E+17 1.487E+18 4.116E+16 4.349E+15 6.606E+12 4.211E+13 5.255E+12 2.054E+15 1.470E+13 2.016E+14 II 1.888E+21 2.535E+19 6.789E+17 1.595E+16 1.344E+17 1.358E+17 5.393E+16 5.634E+15 6.759E+16 2.173E+16 4.755E+15 1.723E+14 4.025E+16 III 0. 1.678E+20 1.761E+16 1.184E+15 1.217E+16 5.927E+16 1.472E+16 1.090E+13 2.989E+14 9.377E+15 1.628E+14 2.277E+15 4.063E+15 IV 0. 0. 1.017E+14 4.775E+13 9.773E+14 1.011E+14 2.755E+13 1.062E+13 1.908E+14 2.851E+13 1.661E+12 5.974E+13 4.445E+14 V 0. 0. 1.186E+15 1.265E+13 8.535E+13 4.184E+13 1.337E+13 6.122E+12 1.665E+13 2.104E+12 2.536E+11 8.127E+12 6.187E+13 VI 0. 0. 8.179E+15 1.427E+15 2.544E+14 6.325E+13 3.494E+13 2.366E+12 3.691E+13 1.205E+12 2.207E+11 5.368E+11 1.336E+13 VII 0. 0. 6.086E+17 7.396E+15 3.902E+16 9.064E+13 5.583E+13 5.198E+12 5.363E+13 2.891E+13 2.304E+11 4.524E+11 2.535E+13 VIII 0. 0. 0. 1.821E+17 1.445E+17 3.860E+14 7.128E+13 8.524E+12 1.157E+14 4.556E+13 2.629E+11 3.726E+11 5.529E+13 IX 0. 0. 0. 0. 1.265E+18 4.156E+16 7.221E+13 1.059E+13 2.178E+14 8.231E+13 2.403E+13 2.595E+11 6.521E+13 X 0. 0. 0. 0. 0. 6.819E+16 9.913E+14 1.171E+13 5.450E+14 1.700E+14 2.957E+13 4.674E+11 7.089E+13 XI 0. 0. 0. 0. 0. 9.902E+16 3.905E+16 1.382E+14 2.528E+15 2.250E+14 5.381E+13 2.342E+13 8.378E+13 XII 0. 0. 0. 0. 0. 0. 1.983E+16 3.851E+15 2.210E+15 3.043E+14 1.269E+14 3.502E+13 9.489E+13 XIII 0. 0. 0. 0. 0. 0. 4.582E+15 9.158E+14 4.933E+16 3.968E+14 1.840E+14 6.519E+13 1.315E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.859E+13 5.184E+15 2.629E+15 2.128E+14 1.184E+14 1.328E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.624E+14 2.335E+16 2.329E+14 1.447E+14 2.199E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.637E+14 1.078E+15 1.896E+14 7.571E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.378E+12 4.227E+15 2.140E+14 9.822E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.579E+12 5.260E+14 1.021E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.561E+09 9.245E+14 9.452E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.282E+11 6.110E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.694E+06 2.057E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.768E+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. 1.344E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.394E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.823E+21 1.691E+20 7.802E+14 2.082E+17 1.563E+18 4.300E+16 4.451E+15 7.104E+12 4.676E+13 6.392E+12 2.187E+15 1.708E+13 2.233E+14 II 2.117E+21 2.658E+19 7.133E+17 1.696E+16 1.411E+17 1.423E+17 5.679E+16 5.921E+15 7.102E+16 2.278E+16 4.971E+15 2.125E+14 4.228E+16 III 0. 1.894E+20 1.836E+16 1.216E+15 1.254E+16 6.289E+16 1.545E+16 1.094E+13 3.098E+14 9.905E+15 1.668E+14 2.360E+15 4.285E+15 IV 0. 0. 1.078E+14 5.059E+13 1.047E+15 1.105E+14 3.049E+13 1.069E+13 2.017E+14 3.086E+13 1.722E+12 6.227E+13 4.544E+14 V 0. 0. 1.150E+15 1.323E+13 9.416E+13 4.188E+13 1.337E+13 6.474E+12 1.742E+13 2.291E+12 2.513E+11 9.010E+12 6.512E+13 VI 0. 0. 8.185E+15 1.376E+15 2.470E+14 6.241E+13 3.431E+13 2.382E+12 3.673E+13 1.300E+12 2.212E+11 5.732E+11 1.359E+13 VII 0. 0. 6.885E+17 7.396E+15 3.752E+16 8.750E+13 5.457E+13 5.079E+12 5.250E+13 2.833E+13 2.361E+11 4.468E+11 2.490E+13 VIII 0. 0. 0. 2.069E+17 1.448E+17 3.733E+14 6.932E+13 8.295E+12 1.125E+14 4.449E+13 2.586E+11 3.667E+11 5.395E+13 IX 0. 0. 0. 0. 1.453E+18 4.050E+16 6.869E+13 1.024E+13 2.109E+14 7.978E+13 2.334E+13 2.536E+11 6.342E+13 X 0. 0. 0. 0. 0. 7.140E+16 1.007E+15 1.130E+13 5.253E+14 1.637E+14 2.859E+13 4.519E+11 6.876E+13 XI 0. 0. 0. 0. 0. 1.239E+17 4.043E+16 1.441E+14 2.505E+15 2.158E+14 5.169E+13 2.255E+13 8.111E+13 XII 0. 0. 0. 0. 0. 0. 2.413E+16 4.129E+15 2.364E+15 2.951E+14 1.221E+14 3.373E+13 9.172E+13 XIII 0. 0. 0. 0. 0. 0. 7.244E+15 1.218E+15 5.456E+16 3.888E+14 1.773E+14 6.277E+13 1.268E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.424E+14 7.482E+15 2.774E+15 2.045E+14 1.135E+14 1.271E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.331E+14 2.657E+16 2.269E+14 1.383E+14 2.098E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.021E+14 1.144E+15 1.821E+14 7.272E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.550E+12 4.981E+15 2.144E+14 9.504E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.631E+13 5.866E+14 1.042E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.164E+10 1.176E+15 1.077E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.243E+11 8.138E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.284E+07 3.336E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.650E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.813E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.946E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.058E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.966E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.936E+21 1.797E+20 8.829E+14 2.211E+17 1.660E+18 4.575E+16 4.577E+15 7.536E+12 5.023E+13 7.041E+12 2.347E+15 1.934E+13 2.469E+14 II 2.357E+21 2.795E+19 7.576E+17 1.791E+16 1.489E+17 1.504E+17 6.050E+16 6.286E+15 7.540E+16 2.432E+16 5.257E+15 2.375E+14 4.488E+16 III 0. 2.119E+20 1.914E+16 1.268E+15 1.308E+16 6.733E+16 1.634E+16 1.120E+13 3.237E+14 1.038E+16 1.719E+14 2.492E+15 4.561E+15 IV 0. 0. 1.148E+14 5.436E+13 1.137E+15 1.223E+14 3.397E+13 1.098E+13 2.154E+14 3.369E+13 1.807E+12 6.518E+13 4.678E+14 V 0. 0. 1.119E+15 1.387E+13 1.045E+14 4.195E+13 1.336E+13 6.915E+12 1.836E+13 2.506E+12 2.485E+11 9.967E+12 6.899E+13 VI 0. 0. 8.171E+15 1.332E+15 2.415E+14 6.162E+13 3.371E+13 2.408E+12 3.659E+13 1.409E+12 2.210E+11 6.166E+11 1.386E+13 VII 0. 0. 7.718E+17 7.388E+15 3.627E+16 8.471E+13 5.339E+13 4.968E+12 5.144E+13 2.777E+13 2.425E+11 4.415E+11 2.446E+13 VIII 0. 0. 0. 2.326E+17 1.446E+17 3.597E+14 6.755E+13 8.082E+12 1.095E+14 4.349E+13 2.547E+11 3.614E+11 5.270E+13 IX 0. 0. 0. 0. 1.650E+18 3.939E+16 6.567E+13 9.925E+12 2.044E+14 7.747E+13 2.272E+13 2.483E+11 6.172E+13 X 0. 0. 0. 0. 0. 7.389E+16 1.011E+15 1.088E+13 5.063E+14 1.581E+14 2.770E+13 4.385E+11 6.677E+13 XI 0. 0. 0. 0. 0. 1.508E+17 4.128E+16 1.486E+14 2.472E+15 2.075E+14 4.975E+13 2.179E+13 7.861E+13 XII 0. 0. 0. 0. 0. 0. 2.840E+16 4.365E+15 2.501E+15 2.860E+14 1.177E+14 3.248E+13 8.876E+13 XIII 0. 0. 0. 0. 0. 0. 1.085E+16 1.556E+15 5.946E+16 3.814E+14 1.711E+14 6.047E+13 1.226E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.412E+14 1.035E+16 2.913E+15 1.970E+14 1.091E+14 1.223E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.363E+14 2.984E+16 2.209E+14 1.325E+14 2.008E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.483E+14 1.206E+15 1.749E+14 6.974E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.388E+12 5.767E+15 2.128E+14 9.160E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.916E+13 6.408E+14 1.042E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.416E+10 1.447E+15 1.174E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.109E+12 1.013E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.644E+08 4.936E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.744E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.424E+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 2.042E+21 1.897E+20 9.570E+14 2.331E+17 1.751E+18 4.796E+16 4.653E+15 7.768E+12 5.234E+13 7.535E+12 2.491E+15 2.027E+13 2.620E+14 II 2.607E+21 2.914E+19 7.987E+17 1.880E+16 1.559E+17 1.580E+17 6.393E+16 6.626E+15 7.948E+16 2.574E+16 5.529E+15 2.560E+14 4.730E+16 III 0. 2.354E+20 1.989E+16 1.312E+15 1.360E+16 7.170E+16 1.722E+16 1.123E+13 3.354E+14 1.083E+16 1.762E+14 2.621E+15 4.809E+15 IV 0. 0. 1.224E+14 5.834E+13 1.234E+15 1.352E+14 3.758E+13 1.115E+13 2.277E+14 3.645E+13 1.892E+12 6.822E+13 4.803E+14 V 0. 0. 1.090E+15 1.456E+13 1.164E+14 4.208E+13 1.336E+13 7.305E+12 1.931E+13 2.719E+12 2.457E+11 1.107E+13 7.370E+13 VI 0. 0. 8.142E+15 1.290E+15 2.369E+14 6.093E+13 3.315E+13 2.437E+12 3.651E+13 1.523E+12 2.205E+11 6.734E+11 1.425E+13 VII 0. 0. 8.591E+17 7.371E+15 3.508E+16 8.231E+13 5.230E+13 4.864E+12 5.045E+13 2.726E+13 2.500E+11 4.369E+11 2.406E+13 VIII 0. 0. 0. 2.597E+17 1.442E+17 3.464E+14 6.594E+13 7.885E+12 1.068E+14 4.257E+13 2.515E+11 3.568E+11 5.153E+13 IX 0. 0. 0. 0. 1.856E+18 3.826E+16 6.316E+13 9.631E+12 1.984E+14 7.535E+13 2.215E+13 2.436E+11 6.016E+13 X 0. 0. 0. 0. 0. 7.583E+16 1.006E+15 1.038E+13 4.890E+14 1.530E+14 2.688E+13 4.264E+11 6.492E+13 XI 0. 0. 0. 0. 0. 1.796E+17 4.171E+16 1.517E+14 2.432E+15 1.996E+14 4.796E+13 2.111E+13 7.631E+13 XII 0. 0. 0. 0. 0. 0. 3.250E+16 4.556E+15 2.620E+15 2.764E+14 1.134E+14 3.134E+13 8.602E+13 XIII 0. 0. 0. 0. 0. 0. 1.547E+16 1.927E+15 6.397E+16 3.745E+14 1.654E+14 5.832E+13 1.187E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.871E+14 1.380E+16 3.049E+15 1.902E+14 1.052E+14 1.180E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.143E+15 3.314E+16 2.151E+14 1.273E+14 1.927E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.432E+15 1.265E+15 1.681E+14 6.685E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.840E+13 6.585E+15 2.101E+14 8.814E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.953E+13 6.901E+14 1.026E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.146E+10 1.736E+15 1.235E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.192E+12 1.190E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.606E+08 6.753E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.855E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.301E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.889E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.277E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.050E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.159E+21 2.008E+20 1.032E+15 2.464E+17 1.851E+18 5.051E+16 4.765E+15 8.030E+12 5.464E+13 8.086E+12 2.656E+15 2.130E+13 2.779E+14 II 2.871E+21 3.046E+19 8.441E+17 1.976E+16 1.638E+17 1.664E+17 6.773E+16 7.001E+15 8.397E+16 2.733E+16 5.822E+15 2.755E+14 4.998E+16 III 0. 2.603E+20 2.067E+16 1.351E+15 1.431E+16 7.635E+16 1.815E+16 1.131E+13 3.459E+14 1.130E+16 1.805E+14 2.764E+15 5.088E+15 IV 0. 0. 1.322E+14 6.215E+13 1.328E+15 1.500E+14 4.133E+13 1.132E+13 2.386E+14 3.909E+13 1.974E+12 7.149E+13 4.915E+14 V 0. 0. 1.064E+15 1.527E+13 1.299E+14 4.227E+13 1.336E+13 7.688E+12 2.022E+13 2.934E+12 2.431E+11 1.222E+13 7.828E+13 VI 0. 0. 8.107E+15 1.250E+15 2.329E+14 6.034E+13 3.264E+13 2.472E+12 3.649E+13 1.643E+12 2.198E+11 7.408E+11 1.472E+13 VII 0. 0. 9.510E+17 7.348E+15 3.396E+16 8.012E+13 5.129E+13 4.769E+12 4.955E+13 2.678E+13 2.586E+11 4.329E+11 2.369E+13 VIII 0. 0. 0. 2.881E+17 1.437E+17 3.332E+14 6.444E+13 7.703E+12 1.042E+14 4.172E+13 2.489E+11 3.529E+11 5.046E+13 IX 0. 0. 0. 0. 2.073E+18 3.715E+16 6.085E+13 9.367E+12 1.930E+14 7.340E+13 2.162E+13 2.395E+11 5.871E+13 X 0. 0. 0. 0. 0. 7.732E+16 9.937E+14 9.929E+12 4.732E+14 1.483E+14 2.614E+13 4.154E+11 6.322E+13 XI 0. 0. 0. 0. 0. 2.103E+17 4.179E+16 1.535E+14 2.387E+15 1.926E+14 4.634E+13 2.048E+13 7.417E+13 XII 0. 0. 0. 0. 0. 0. 3.636E+16 4.705E+15 2.722E+15 2.674E+14 1.094E+14 3.028E+13 8.348E+13 XIII 0. 0. 0. 0. 0. 0. 2.116E+16 2.320E+15 6.808E+16 3.676E+14 1.600E+14 5.629E+13 1.151E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.904E+14 1.784E+16 3.180E+15 1.841E+14 1.015E+14 1.142E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.942E+15 3.646E+16 2.096E+14 1.226E+14 1.856E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.087E+15 1.323E+15 1.618E+14 6.414E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.786E+13 7.439E+15 2.067E+14 8.481E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.054E+13 7.358E+14 1.000E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.262E+11 2.044E+15 1.263E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.105E+12 1.333E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.733E+09 8.630E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.287E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.369E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.427E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.011E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.210E+09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.295E+21 2.138E+20 1.118E+15 2.620E+17 1.967E+18 5.392E+16 4.926E+15 8.411E+12 5.753E+13 8.723E+12 2.859E+15 2.256E+13 2.962E+14 II 3.152E+21 3.191E+19 8.970E+17 2.077E+16 1.729E+17 1.763E+17 7.222E+16 7.440E+15 8.922E+16 2.924E+16 6.153E+15 2.981E+14 5.311E+16 III 0. 2.866E+20 2.171E+16 1.438E+15 1.498E+16 8.142E+16 1.916E+16 1.143E+13 3.634E+14 1.180E+16 1.877E+14 2.931E+15 5.399E+15 IV 0. 0. 1.408E+14 7.067E+13 1.478E+15 1.670E+14 4.634E+13 1.170E+13 2.565E+14 4.307E+13 2.138E+12 7.511E+13 5.155E+14 V 0. 0. 1.042E+15 1.649E+13 1.498E+14 4.259E+13 1.338E+13 8.204E+12 2.187E+13 3.226E+12 2.408E+11 1.353E+13 8.504E+13 VI 0. 0. 8.070E+15 1.212E+15 2.301E+14 5.986E+13 3.217E+13 2.526E+12 3.665E+13 1.810E+12 2.188E+11 8.263E+11 1.539E+13 VII 0. 0. 1.049E+18 7.324E+15 3.289E+16 7.817E+13 5.036E+13 4.681E+12 4.872E+13 2.633E+13 2.681E+11 4.296E+11 2.336E+13 VIII 0. 0. 0. 3.183E+17 1.431E+17 3.211E+14 6.307E+13 7.535E+12 1.019E+14 4.094E+13 2.468E+11 3.495E+11 4.947E+13 IX 0. 0. 0. 0. 2.303E+18 3.607E+16 5.868E+13 9.128E+12 1.879E+14 7.159E+13 2.113E+13 2.360E+11 5.738E+13 X 0. 0. 0. 0. 0. 7.848E+16 9.762E+14 9.551E+12 4.585E+14 1.441E+14 2.546E+13 4.053E+11 6.164E+13 XI 0. 0. 0. 0. 0. 2.433E+17 4.162E+16 1.542E+14 2.338E+15 1.859E+14 4.487E+13 1.990E+13 7.219E+13 XII 0. 0. 0. 0. 0. 0. 3.995E+16 4.816E+15 2.805E+15 2.579E+14 1.056E+14 2.929E+13 8.111E+13 XIII 0. 0. 0. 0. 0. 0. 2.799E+16 2.728E+15 7.177E+16 3.611E+14 1.548E+14 5.437E+13 1.117E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.661E+14 2.247E+16 3.307E+15 1.786E+14 9.814E+13 1.107E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.155E+15 3.983E+16 2.045E+14 1.184E+14 1.793E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.952E+15 1.379E+15 1.560E+14 6.162E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.381E+13 8.335E+15 2.030E+14 8.165E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.264E+14 7.793E+14 9.692E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.237E+11 2.372E+15 1.265E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.349E+12 1.435E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.934E+09 1.040E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.964E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.925E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.279E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.882E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.888E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.400E+21 2.240E+20 1.183E+15 2.736E+17 2.057E+18 5.700E+16 4.946E+15 8.497E+12 5.878E+13 9.118E+12 3.054E+15 2.301E+13 3.044E+14 II 3.450E+21 3.272E+19 9.374E+17 2.196E+16 1.792E+17 1.836E+17 7.589E+16 7.776E+15 9.324E+16 3.046E+16 6.367E+15 3.162E+14 5.555E+16 III 0. 3.150E+20 2.281E+16 1.504E+15 1.584E+16 8.509E+16 1.981E+16 1.159E+13 3.781E+14 1.244E+16 1.931E+14 3.060E+15 5.602E+15 IV 0. 0. 1.538E+14 7.746E+13 1.637E+15 1.867E+14 5.177E+13 1.205E+13 2.720E+14 4.676E+13 2.272E+12 7.738E+13 5.325E+14 V 0. 0. 1.019E+15 1.796E+13 1.758E+14 4.301E+13 1.343E+13 8.709E+12 2.337E+13 3.545E+12 2.386E+11 1.501E+13 9.210E+13 VI 0. 0. 8.025E+15 1.164E+15 2.293E+14 5.948E+13 3.174E+13 2.582E+12 3.684E+13 1.996E+12 2.175E+11 9.384E+11 1.624E+13 VII 0. 0. 1.154E+18 7.292E+15 3.187E+16 7.647E+13 4.949E+13 4.599E+12 4.796E+13 2.588E+13 2.788E+11 4.269E+11 2.306E+13 VIII 0. 0. 0. 3.508E+17 1.426E+17 3.102E+14 6.180E+13 7.379E+12 9.971E+13 4.023E+13 2.450E+11 3.463E+11 4.857E+13 IX 0. 0. 0. 0. 2.550E+18 3.504E+16 5.681E+13 8.905E+12 1.833E+14 6.992E+13 2.061E+13 2.324E+11 5.615E+13 X 0. 0. 0. 0. 0. 7.942E+16 9.557E+14 9.149E+12 4.449E+14 1.400E+14 2.484E+13 3.943E+11 6.019E+13 XI 0. 0. 0. 0. 0. 2.789E+17 4.126E+16 1.539E+14 2.286E+15 1.798E+14 4.350E+13 1.925E+13 7.037E+13 XII 0. 0. 0. 0. 0. 0. 4.329E+16 4.893E+15 2.872E+15 2.484E+14 1.020E+14 2.842E+13 7.894E+13 XIII 0. 0. 0. 0. 0. 0. 3.601E+16 3.143E+15 7.503E+16 3.540E+14 1.499E+14 5.262E+13 1.086E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.226E+15 2.768E+16 3.432E+15 1.737E+14 9.508E+13 1.075E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.923E+15 4.323E+16 1.999E+14 1.145E+14 1.737E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.071E+15 1.436E+15 1.507E+14 5.936E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.372E+14 9.279E+15 1.992E+14 7.870E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.923E+14 8.217E+14 9.365E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.144E+12 2.724E+15 1.249E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.266E+13 1.497E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.307E+10 1.193E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.762E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.983E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.305E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.055E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.405E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.397E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.545E+21 2.378E+20 1.271E+15 2.902E+17 2.182E+18 6.069E+16 5.048E+15 8.715E+12 6.090E+13 9.784E+12 3.273E+15 2.390E+13 3.187E+14 II 3.775E+21 3.416E+19 9.936E+17 2.297E+16 1.885E+17 1.939E+17 8.071E+16 8.240E+15 9.879E+16 3.251E+16 6.714E+15 3.396E+14 5.888E+16 III 0. 3.456E+20 2.370E+16 1.570E+15 1.613E+16 9.039E+16 2.087E+16 1.168E+13 3.938E+14 1.293E+16 1.989E+14 3.238E+15 5.924E+15 IV 0. 0. 1.619E+14 8.499E+13 1.814E+15 2.065E+14 5.802E+13 1.233E+13 2.879E+14 5.058E+13 2.420E+12 8.067E+13 5.500E+14 V 0. 0. 1.003E+15 1.931E+13 2.055E+14 4.351E+13 1.349E+13 9.220E+12 2.498E+13 3.860E+12 2.370E+11 1.675E+13 1.005E+14 VI 0. 0. 7.986E+15 1.133E+15 2.284E+14 5.922E+13 3.133E+13 2.650E+12 3.718E+13 2.189E+12 2.164E+11 1.085E+12 1.737E+13 VII 0. 0. 1.267E+18 7.271E+15 3.091E+16 7.491E+13 4.869E+13 4.523E+12 4.725E+13 2.548E+13 2.914E+11 4.257E+11 2.279E+13 VIII 0. 0. 0. 3.858E+17 1.421E+17 2.999E+14 6.065E+13 7.234E+12 9.768E+13 3.956E+13 2.442E+11 3.445E+11 4.772E+13 IX 0. 0. 0. 0. 2.817E+18 3.405E+16 5.518E+13 8.699E+12 1.789E+14 6.836E+13 2.019E+13 2.301E+11 5.500E+13 X 0. 0. 0. 0. 0. 8.018E+16 9.336E+14 8.808E+12 4.324E+14 1.363E+14 2.424E+13 3.859E+11 5.883E+13 XI 0. 0. 0. 0. 0. 3.175E+17 4.076E+16 1.529E+14 2.233E+15 1.744E+14 4.227E+13 1.877E+13 6.865E+13 XII 0. 0. 0. 0. 0. 0. 4.638E+16 4.940E+15 2.922E+15 2.398E+14 9.874E+13 2.758E+13 7.689E+13 XIII 0. 0. 0. 0. 0. 0. 4.529E+16 3.562E+15 7.788E+16 3.471E+14 1.452E+14 5.088E+13 1.056E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.682E+15 3.343E+16 3.553E+15 1.690E+14 9.208E+13 1.045E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.397E+15 4.666E+16 1.957E+14 1.111E+14 1.685E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.489E+15 1.494E+15 1.459E+14 5.726E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.444E+14 1.028E+16 1.954E+14 7.593E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.849E+14 8.637E+14 9.039E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.371E+12 3.103E+15 1.220E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.113E+13 1.524E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.251E+10 1.312E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.538E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.473E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.805E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.053E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.394E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.486E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.696E+21 2.524E+20 1.353E+15 3.076E+17 2.312E+18 6.475E+16 5.193E+15 8.976E+12 6.313E+13 1.045E+13 3.512E+15 2.498E+13 3.312E+14 II 4.124E+21 3.552E+19 1.052E+18 2.382E+16 1.970E+17 2.050E+17 8.571E+16 8.720E+15 1.046E+17 3.465E+16 7.064E+15 3.633E+14 6.238E+16 III 0. 3.786E+20 2.438E+16 1.622E+15 1.650E+16 9.539E+16 2.193E+16 1.194E+13 4.037E+14 1.344E+16 2.027E+14 3.426E+15 6.230E+15 IV 0. 0. 1.672E+14 8.868E+13 1.860E+15 2.094E+14 5.888E+13 1.263E+13 3.013E+14 5.346E+13 2.498E+12 8.258E+13 5.640E+14 V 0. 0. 9.883E+14 2.018E+13 2.064E+14 4.365E+13 1.348E+13 9.736E+12 2.645E+13 4.164E+12 2.367E+11 1.674E+13 1.016E+14 VI 0. 0. 7.954E+15 1.103E+15 2.254E+14 5.896E+13 3.094E+13 2.723E+12 3.747E+13 2.369E+12 2.179E+11 1.058E+12 1.717E+13 VII 0. 0. 1.389E+18 7.253E+15 2.999E+16 7.346E+13 4.793E+13 4.451E+12 4.658E+13 2.510E+13 2.972E+11 4.218E+11 2.250E+13 VIII 0. 0. 0. 4.238E+17 1.416E+17 2.904E+14 5.958E+13 7.099E+12 9.578E+13 3.893E+13 2.429E+11 3.428E+11 4.691E+13 IX 0. 0. 0. 0. 3.106E+18 3.311E+16 5.373E+13 8.508E+12 1.748E+14 6.692E+13 1.979E+13 2.281E+11 5.391E+13 X 0. 0. 0. 0. 0. 8.085E+16 9.103E+14 8.507E+12 4.207E+14 1.330E+14 2.369E+13 3.780E+11 5.754E+13 XI 0. 0. 0. 0. 0. 3.594E+17 4.018E+16 1.512E+14 2.178E+15 1.696E+14 4.114E+13 1.831E+13 6.706E+13 XII 0. 0. 0. 0. 0. 0. 4.925E+16 4.963E+15 2.955E+15 2.317E+14 9.577E+13 2.681E+13 7.498E+13 XIII 0. 0. 0. 0. 0. 0. 5.588E+16 3.977E+15 8.031E+16 3.394E+14 1.407E+14 4.928E+13 1.029E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.243E+15 3.964E+16 3.670E+15 1.644E+14 8.923E+13 1.017E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.080E+16 5.012E+16 1.919E+14 1.078E+14 1.637E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.250E+15 1.554E+15 1.414E+14 5.538E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.185E+14 1.133E+16 1.916E+14 7.335E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.117E+14 9.060E+14 8.725E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.685E+12 3.510E+15 1.186E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.420E+13 1.524E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.622E+10 1.397E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.117E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.127E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.819E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.646E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.547E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.957E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.823E+21 2.646E+20 1.433E+15 3.221E+17 2.420E+18 6.949E+16 5.236E+15 9.136E+12 6.488E+13 1.102E+13 3.761E+15 2.563E+13 3.443E+14 II 4.502E+21 3.672E+19 1.101E+18 2.474E+16 2.048E+17 2.131E+17 8.988E+16 9.125E+15 1.094E+17 3.640E+16 7.310E+15 3.858E+14 6.531E+16 III 0. 4.145E+20 2.530E+16 1.683E+15 1.708E+16 9.944E+16 2.295E+16 1.201E+13 4.165E+14 1.392E+16 2.078E+14 3.580E+15 6.487E+15 IV 0. 0. 1.772E+14 9.479E+13 1.988E+15 2.241E+14 6.313E+13 1.288E+13 3.160E+14 5.677E+13 2.616E+12 8.589E+13 5.798E+14 V 0. 0. 9.754E+14 2.146E+13 2.270E+14 4.401E+13 1.353E+13 1.028E+13 2.805E+13 4.482E+12 2.355E+11 1.791E+13 1.079E+14 VI 0. 0. 7.926E+15 1.076E+15 2.244E+14 5.880E+13 3.059E+13 2.816E+12 3.788E+13 2.576E+12 2.177E+11 1.151E+12 1.792E+13 VII 0. 0. 1.523E+18 7.237E+15 2.913E+16 7.219E+13 4.722E+13 4.385E+12 4.597E+13 2.474E+13 3.077E+11 4.202E+11 2.225E+13 VIII 0. 0. 0. 4.650E+17 1.413E+17 2.820E+14 5.858E+13 6.973E+12 9.399E+13 3.834E+13 2.426E+11 3.417E+11 4.616E+13 IX 0. 0. 0. 0. 3.420E+18 3.222E+16 5.242E+13 8.333E+12 1.710E+14 6.557E+13 1.941E+13 2.268E+11 5.292E+13 X 0. 0. 0. 0. 0. 8.144E+16 8.876E+14 8.248E+12 4.099E+14 1.298E+14 2.318E+13 3.706E+11 5.635E+13 XI 0. 0. 0. 0. 0. 4.048E+17 3.953E+16 1.492E+14 2.125E+15 1.651E+14 4.008E+13 1.788E+13 6.554E+13 XII 0. 0. 0. 0. 0. 0. 5.191E+16 4.966E+15 2.973E+15 2.243E+14 9.300E+13 2.610E+13 7.319E+13 XIII 0. 0. 0. 0. 0. 0. 6.784E+16 4.385E+15 8.232E+16 3.316E+14 1.364E+14 4.779E+13 1.003E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.917E+15 4.624E+16 3.781E+15 1.601E+14 8.649E+13 9.898E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.525E+16 5.357E+16 1.885E+14 1.048E+14 1.591E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.386E+15 1.614E+15 1.374E+14 5.365E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.899E+14 1.245E+16 1.880E+14 7.095E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.818E+14 9.488E+14 8.430E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.861E+12 3.947E+15 1.148E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.383E+13 1.505E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.695E+11 1.449E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.257E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.421E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.339E+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. 6.844E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.352E+07 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.994E+21 2.809E+20 1.532E+15 3.417E+17 2.567E+18 7.363E+16 5.363E+15 9.394E+12 6.722E+13 1.181E+13 4.035E+15 2.665E+13 3.600E+14 II 4.913E+21 3.836E+19 1.167E+18 2.578E+16 2.151E+17 2.264E+17 9.549E+16 9.670E+15 1.159E+17 3.886E+16 7.702E+15 4.136E+14 6.924E+16 III 0. 4.534E+20 2.628E+16 1.776E+15 1.767E+16 1.048E+17 2.425E+16 1.230E+13 4.341E+14 1.446E+16 2.140E+14 3.791E+15 6.861E+15 IV 0. 0. 1.888E+14 1.047E+14 2.177E+15 2.424E+14 6.881E+13 1.347E+13 3.375E+14 6.152E+13 2.805E+12 8.900E+13 6.004E+14 V 0. 0. 9.664E+14 2.332E+13 2.545E+14 4.458E+13 1.363E+13 1.108E+13 3.063E+13 4.925E+12 2.350E+11 1.909E+13 1.152E+14 VI 0. 0. 7.900E+15 1.051E+15 2.248E+14 5.878E+13 3.028E+13 2.939E+12 3.860E+13 2.850E+12 2.178E+11 1.249E+12 1.877E+13 VII 0. 0. 1.667E+18 7.228E+15 2.831E+16 7.100E+13 4.654E+13 4.323E+12 4.542E+13 2.440E+13 3.196E+11 4.191E+11 2.203E+13 VIII 0. 0. 0. 5.095E+17 1.410E+17 2.741E+14 5.769E+13 6.857E+12 9.234E+13 3.780E+13 2.429E+11 3.414E+11 4.547E+13 IX 0. 0. 0. 0. 3.758E+18 3.137E+16 5.117E+13 8.170E+12 1.675E+14 6.429E+13 1.905E+13 2.262E+11 5.199E+13 X 0. 0. 0. 0. 0. 8.198E+16 8.637E+14 7.994E+12 3.997E+14 1.268E+14 2.270E+13 3.638E+11 5.524E+13 XI 0. 0. 0. 0. 0. 4.539E+17 3.883E+16 1.466E+14 2.072E+15 1.609E+14 3.908E+13 1.748E+13 6.412E+13 XII 0. 0. 0. 0. 0. 0. 5.438E+16 4.951E+15 2.978E+15 2.176E+14 9.040E+13 2.544E+13 7.152E+13 XIII 0. 0. 0. 0. 0. 0. 8.118E+16 4.781E+15 8.392E+16 3.237E+14 1.321E+14 4.639E+13 9.787E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.711E+15 5.310E+16 3.884E+15 1.556E+14 8.392E+13 9.643E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.094E+16 5.698E+16 1.857E+14 1.019E+14 1.548E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.193E+16 1.676E+15 1.337E+14 5.205E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.099E+15 1.361E+16 1.845E+14 6.871E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.043E+14 9.920E+14 8.154E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.608E+13 4.413E+15 1.111E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.249E+13 1.474E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.583E+11 1.474E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.371E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.715E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.131E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.194E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.654E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.335E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.713E+21 2.532E+20 1.412E+15 3.097E+17 2.331E+18 5.161E+16 5.124E+15 9.224E+12 6.328E+13 1.057E+13 3.291E+15 2.707E+13 3.602E+14 II 5.344E+21 3.886E+19 1.067E+18 2.654E+16 2.186E+17 2.123E+17 8.443E+16 8.849E+15 1.060E+17 3.431E+16 7.432E+15 3.628E+14 6.255E+16 III 0. 4.953E+20 2.576E+16 1.844E+15 1.356E+16 1.067E+17 2.498E+16 1.221E+13 4.477E+14 1.449E+16 2.191E+14 3.471E+15 7.002E+15 IV 0. 0. 1.577E+14 1.136E+14 2.357E+15 2.232E+14 7.337E+13 1.380E+13 3.542E+14 6.522E+13 2.964E+12 9.152E+13 6.161E+14 V 0. 0. 9.570E+14 2.504E+13 2.809E+14 4.505E+13 1.372E+13 1.175E+13 3.275E+13 5.309E+12 2.347E+11 2.051E+13 1.233E+14 VI 0. 0. 7.877E+15 1.026E+15 2.254E+14 5.874E+13 2.998E+13 3.059E+12 3.930E+13 3.106E+12 2.179E+11 1.363E+12 1.971E+13 VII 0. 0. 1.822E+18 7.209E+15 2.754E+16 6.991E+13 4.591E+13 4.266E+12 4.490E+13 2.407E+13 3.299E+11 4.183E+11 2.181E+13 VIII 0. 0. 0. 5.576E+17 1.408E+17 2.666E+14 5.684E+13 6.746E+12 9.075E+13 3.728E+13 2.434E+11 3.414E+11 4.481E+13 IX 0. 0. 0. 0. 4.124E+18 3.055E+16 5.011E+13 8.017E+12 1.642E+14 6.312E+13 1.871E+13 2.261E+11 5.111E+13 X 0. 0. 0. 0. 0. 8.246E+16 8.415E+14 7.777E+12 3.902E+14 1.240E+14 2.225E+13 3.574E+11 5.422E+13 XI 0. 0. 0. 0. 0. 5.069E+17 3.811E+16 1.439E+14 2.019E+15 1.570E+14 3.815E+13 1.710E+13 6.280E+13 XII 0. 0. 0. 0. 0. 0. 5.664E+16 4.920E+15 2.970E+15 2.116E+14 8.803E+13 2.483E+13 6.995E+13 XIII 0. 0. 0. 0. 0. 0. 9.593E+16 5.162E+15 8.512E+16 3.161E+14 1.283E+14 4.512E+13 9.560E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.626E+15 6.011E+16 3.977E+15 1.514E+14 8.147E+13 9.406E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.798E+16 6.028E+16 1.828E+14 9.916E+13 1.508E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.490E+16 1.737E+15 1.302E+14 5.057E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.692E+15 1.482E+16 1.812E+14 6.662E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.089E+15 1.035E+15 7.896E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.806E+13 4.907E+15 1.075E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.232E+14 1.437E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.226E+11 1.479E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.459E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.998E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.466E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.335E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.647E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.856E+08