# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: T_n0.01_b1 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.499E+18 3.267E+17 2.082E+14 3.603E+14 2.314E+15 2.248E+14 6.793E+13 4.472E+11 3.087E+12 1.132E+12 2.552E+12 2.359E+12 4.634E+12 II 4.459E+18 3.397E+17 2.194E+15 3.959E+14 3.440E+15 5.378E+14 1.271E+14 1.675E+13 2.224E+14 8.512E+13 1.957E+13 3.984E+12 1.099E+14 III 0. 1.348E+16 1.108E+14 2.191E+13 1.504E+14 9.235E+13 6.935E+13 8.605E+11 1.518E+13 2.534E+13 2.855E+12 2.640E+12 3.205E+13 IV 0. 0. 1.227E+13 2.477E+12 1.717E+13 9.947E+11 1.296E+11 2.474E+12 3.257E+12 1.086E+12 2.695E+11 1.859E+11 1.116E+13 V 0. 0. 5.905E+11 1.679E+10 4.088E+10 6.662E+08 4.594E+07 3.511E+08 2.978E+12 1.556E+11 1.323E+10 2.948E+09 5.078E+12 VI 0. 0. 5.316E-06 1.590E+07 2.504E+06 7.920E+03 237. 610. 1.962E+06 1.535E+09 8.610E+07 4.149E+06 2.707E+11 VII 0. 0. 0. 0. 1.829E-04 0. 0. 0. 0. 8.308E+06 6.561E+04 234. 1.208E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.850E-06 1.423E-08 0. 1.347E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.192E-15 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.220E+18 4.522E+17 2.418E+14 4.250E+14 2.971E+15 2.494E+14 5.157E+13 4.431E+11 3.542E+12 1.181E+12 2.706E+12 3.255E+12 3.468E+12 II 6.218E+18 3.981E+17 2.972E+15 6.027E+14 4.825E+15 7.724E+14 2.178E+14 2.343E+13 3.057E+14 1.158E+14 2.699E+13 6.413E+12 1.521E+14 III 0. 7.212E+16 1.522E+14 2.195E+13 1.660E+14 1.280E+14 8.643E+13 1.356E+12 1.275E+13 3.386E+13 4.078E+12 2.492E+12 4.702E+13 IV 0. 0. 3.391E+13 8.015E+12 6.631E+13 1.104E+13 2.996E+12 2.583E+12 1.932E+12 1.371E+12 3.812E+11 2.589E+11 9.403E+12 V 0. 0. 2.654E+13 1.307E+12 4.982E+12 3.899E+11 5.829E+10 4.489E+10 1.095E+13 7.098E+11 1.004E+11 2.245E+10 5.900E+12 VI 0. 0. 280. 6.874E+10 3.176E+10 6.766E+08 4.876E+07 2.142E+07 5.596E+09 1.076E+11 9.840E+09 1.025E+09 3.278E+12 VII 0. 0. 0. 1.028E-05 3.440E+07 4.840E+04 918. 377. 5.465E+04 2.148E+10 2.596E+08 5.648E+06 8.782E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 688. 4.985E+05 4.658E+03 1.385E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 176. 3.469E-06 749. X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.873E-14 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.253E-21 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.693E+18 8.054E+17 2.453E+14 4.708E+14 3.412E+15 2.869E+14 1.016E+14 7.119E+11 3.123E+12 7.844E+11 2.857E+12 7.040E+12 4.776E+12 II 1.093E+19 5.110E+17 4.635E+15 1.105E+15 8.578E+15 1.289E+15 2.886E+14 3.414E+13 4.707E+14 1.740E+14 4.420E+13 8.546E+12 1.947E+14 III 0. 1.123E+17 2.283E+14 2.697E+13 2.412E+14 1.885E+14 1.493E+14 4.721E+12 2.317E+13 5.570E+13 4.820E+12 3.156E+12 1.183E+14 IV 0. 0. 2.375E+13 1.312E+13 1.411E+14 2.428E+13 1.230E+13 2.630E+12 1.686E+12 1.738E+12 6.376E+11 3.859E+11 1.104E+13 V 0. 0. 1.762E+14 1.339E+13 6.289E+13 9.500E+12 4.017E+12 9.287E+11 1.935E+13 1.629E+12 3.929E+11 1.127E+11 6.810E+12 VI 0. 0. 5.615E+06 1.079E+13 7.643E+12 4.206E+11 9.149E+10 1.375E+10 7.156E+11 1.099E+12 1.477E+11 2.988E+10 6.168E+12 VII 0. 0. 0. 34.5 3.654E+11 1.445E+09 9.629E+07 1.452E+07 4.490E+08 2.120E+12 2.629E+10 1.823E+09 8.805E+11 VIII 0. 0. 0. 0. 9.971E-05 1.503E+04 5.756E+03 679. 1.941E+04 2.697E+07 8.193E+08 2.616E+07 2.360E+10 IX 0. 0. 0. 0. 0. 2.385E-02 0. 0. 0. 14.1 4.820E+07 7.603E+04 1.612E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.286 45.8 705. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.312E-03 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.031E+18 9.538E+17 1.020E+14 5.067E+14 3.717E+15 3.102E+14 1.232E+14 6.433E+11 2.665E+12 3.610E+11 3.097E+12 7.541E+12 4.235E+12 II 1.443E+19 6.997E+17 5.935E+15 1.437E+15 1.117E+16 1.601E+15 3.151E+14 4.012E+13 5.825E+14 2.121E+14 5.398E+13 9.108E+12 2.146E+14 III 0. 1.510E+17 3.389E+14 2.577E+13 2.934E+14 2.862E+14 2.333E+14 8.930E+12 3.398E+13 7.263E+13 7.501E+12 6.625E+12 1.780E+14 IV 0. 0. 1.640E+13 5.086E+12 1.489E+14 2.955E+13 1.263E+13 2.318E+12 1.894E+12 9.854E+11 7.378E+11 5.448E+11 1.441E+13 V 0. 0. 3.121E+14 1.274E+13 1.560E+14 3.248E+13 1.289E+13 1.998E+12 1.933E+13 5.770E+11 6.250E+11 2.507E+11 7.575E+12 VI 0. 0. 6.071E+09 8.428E+13 1.380E+14 1.160E+13 4.706E+12 4.620E+11 1.458E+13 1.024E+12 5.481E+11 2.005E+11 9.765E+12 VII 0. 0. 528. 2.051E+06 9.502E+13 7.438E+11 1.546E+11 2.136E+10 2.709E+11 1.178E+13 3.858E+11 6.386E+10 3.799E+12 VIII 0. 0. 0. 0. 1.157E+03 8.139E+08 6.496E+08 6.709E+07 8.367E+08 2.408E+10 9.193E+10 7.038E+09 5.354E+11 IX 0. 0. 0. 0. 0. 3.037E+06 2.527E+05 2.250E+04 1.852E+05 3.584E+06 7.504E+10 2.475E+08 7.815E+09 X 0. 0. 0. 0. 0. 0. 7.917E-07 0. 0. 0. 3.329E+05 3.438E+06 1.590E+07 XI 0. 0. 0. 0. 0. 0. 1.595E-14 0. 0. 0. 0. 7.444E+04 1.495E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.098E-09 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.707E+18 6.595E+17 7.458E+13 7.654E+14 6.077E+15 2.963E+14 1.107E+14 6.436E+11 2.889E+12 2.967E+11 4.571E+12 6.714E+12 5.128E+12 II 1.827E+19 1.423E+18 6.913E+15 1.650E+15 1.254E+16 1.877E+15 3.704E+14 5.358E+13 7.364E+14 2.253E+14 4.578E+13 1.086E+13 2.907E+14 III 0. 3.581E+17 1.044E+15 7.009E+13 3.532E+14 5.908E+14 3.658E+14 8.447E+12 4.068E+13 1.338E+14 3.063E+13 1.150E+13 1.887E+14 IV 0. 0. 1.760E+13 5.856E+12 1.261E+14 5.162E+13 1.865E+13 3.214E+12 2.698E+12 1.443E+12 7.528E+11 9.684E+11 3.399E+13 V 0. 0. 1.017E+15 1.167E+13 1.283E+14 1.121E+14 3.188E+13 3.436E+12 2.641E+13 8.017E+11 6.744E+11 6.930E+11 9.920E+12 VI 0. 0. 1.548E+12 2.996E+14 2.683E+14 1.105E+14 4.264E+13 3.160E+12 6.242E+13 1.159E+12 7.428E+11 1.051E+12 2.456E+13 VII 0. 0. 2.148E+07 3.375E+09 1.766E+15 3.378E+13 8.965E+12 1.168E+12 1.389E+13 4.064E+13 9.718E+11 8.103E+11 2.316E+13 VIII 0. 0. 0. 274. 6.385E+07 6.041E+11 4.323E+11 5.199E+10 7.561E+11 1.538E+12 7.406E+11 2.754E+11 8.714E+12 IX 0. 0. 0. 0. 0. 8.478E+10 3.335E+09 3.990E+08 4.802E+09 9.241E+09 5.808E+12 4.074E+10 5.626E+11 X 0. 0. 0. 0. 0. 5.191E-03 9.610E+06 3.926E+05 4.374E+06 7.507E+06 1.899E+09 3.627E+09 9.241E+09 XI 0. 0. 0. 0. 0. 0. 1.013E+04 0.194 1.042E-12 0. 8.813E+04 1.993E+09 9.220E+07 XII 0. 0. 0. 0. 0. 0. 0. 3.693E-09 0. 0. 0. 4.741E+03 2.505E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 457. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.682E-16 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.119E+19 8.135E+17 8.715E+13 1.197E+15 1.001E+16 3.507E+14 1.235E+14 8.554E+11 3.714E+12 3.484E+11 7.009E+12 7.322E+12 8.458E+12 II 2.627E+19 2.190E+18 9.060E+15 2.225E+15 1.659E+16 2.384E+15 4.847E+14 7.939E+13 1.055E+15 2.711E+14 5.427E+13 1.623E+13 4.215E+14 III 0. 6.577E+17 2.403E+15 1.509E+14 6.167E+14 1.219E+15 6.066E+14 1.007E+13 6.261E+13 2.449E+14 5.488E+13 1.783E+13 2.432E+14 IV 0. 0. 1.819E+13 5.768E+12 1.219E+14 4.952E+13 1.824E+13 4.095E+12 5.558E+12 1.852E+12 7.309E+11 1.385E+12 7.223E+13 V 0. 0. 1.962E+15 1.099E+13 1.044E+14 1.219E+14 3.301E+13 3.423E+12 2.541E+13 7.507E+11 5.853E+11 6.664E+11 1.027E+13 VI 0. 0. 7.179E+13 6.128E+14 2.416E+14 2.165E+14 8.310E+13 5.066E+12 8.643E+13 1.179E+12 5.677E+11 1.216E+12 2.848E+13 VII 0. 0. 4.468E+10 4.463E+11 4.203E+15 2.121E+14 5.903E+13 6.042E+12 6.708E+13 6.789E+13 6.683E+11 1.629E+12 4.550E+13 VIII 0. 0. 0. 4.709E+06 4.151E+10 2.751E+13 1.507E+13 1.523E+12 2.216E+13 1.826E+13 6.811E+11 1.347E+12 3.910E+13 IX 0. 0. 0. 0. 4.686E+03 2.698E+13 9.218E+11 9.936E+10 1.420E+12 1.309E+12 1.649E+13 6.525E+11 8.722E+12 X 0. 0. 0. 0. 0. 7.719E+03 3.169E+10 1.216E+09 1.906E+10 1.887E+10 1.343E+11 2.623E+11 7.342E+11 XI 0. 0. 0. 0. 0. 0. 9.919E+08 6.759E+06 3.949E+07 3.177E+07 2.457E+08 8.446E+11 4.083E+10 XII 0. 0. 0. 0. 0. 0. 2.813E-06 2.803E+04 2.513E+04 8.326E+03 8.068E+04 1.298E+08 7.870E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.07 0. 0. 3.379E+03 1.084E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.837E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 29.7 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.760E-03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.552E-06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.976E+19 1.410E+18 9.611E+13 2.115E+15 1.745E+16 5.191E+14 1.289E+14 1.044E+12 4.764E+12 4.146E+11 1.297E+13 7.519E+12 1.214E+13 II 3.679E+19 2.913E+18 1.269E+16 2.775E+15 2.035E+16 2.963E+15 6.695E+14 1.183E+14 1.522E+15 3.837E+14 8.177E+13 2.192E+13 6.545E+14 III 0. 1.203E+18 3.867E+15 2.617E+14 1.379E+15 2.200E+15 9.507E+14 1.114E+13 8.572E+13 3.595E+14 7.248E+13 2.940E+13 2.894E+14 IV 0. 0. 1.981E+13 6.435E+12 1.337E+14 4.962E+13 1.836E+13 5.263E+12 1.353E+13 2.826E+12 7.636E+11 2.385E+12 1.182E+14 V 0. 0. 2.953E+15 1.118E+13 9.505E+13 1.055E+14 3.160E+13 3.422E+12 2.433E+13 7.220E+11 5.526E+11 6.641E+11 1.128E+13 VI 0. 0. 8.954E+14 1.162E+15 2.469E+14 2.000E+14 1.005E+14 5.592E+12 9.156E+13 1.155E+12 5.248E+11 1.035E+12 2.928E+13 VII 0. 0. 7.580E+12 1.304E+13 8.469E+15 3.182E+14 1.348E+14 1.191E+13 1.244E+14 8.331E+13 6.066E+11 1.339E+12 6.255E+13 VIII 0. 0. 0. 3.332E+09 2.623E+12 1.360E+14 9.137E+13 8.139E+12 1.106E+14 6.413E+13 7.325E+11 1.216E+12 9.132E+13 IX 0. 0. 0. 0. 1.650E+07 4.652E+14 1.999E+13 1.936E+12 2.743E+13 1.959E+13 3.304E+13 8.590E+11 4.444E+13 X 0. 0. 0. 0. 0. 3.371E+07 3.390E+12 1.134E+11 1.886E+12 1.641E+12 1.829E+12 7.434E+11 1.057E+13 XI 0. 0. 0. 0. 0. 0. 6.241E+11 4.296E+09 2.593E+10 2.078E+10 2.926E+10 7.436E+12 1.791E+12 XII 0. 0. 0. 0. 0. 0. 4.04 1.539E+08 1.230E+08 6.450E+07 1.119E+08 1.871E+10 1.318E+11 XIII 0. 0. 0. 0. 0. 0. 0. 5.718E-06 8.065E+05 3.890E+04 6.419E+04 1.019E+07 7.313E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.903E-18 0. 1.092E+03 1.009E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.313E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.893E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 14.8 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.062E+19 3.022E+18 1.122E+14 4.436E+15 3.542E+16 8.949E+14 1.363E+14 1.285E+12 6.326E+12 4.949E+11 2.696E+13 7.282E+12 1.734E+13 II 5.066E+19 3.753E+18 2.094E+16 3.313E+15 2.378E+16 4.370E+15 1.109E+15 1.947E+14 2.430E+15 6.035E+14 1.493E+14 2.910E+13 1.178E+15 III 0. 2.144E+18 5.205E+15 3.699E+14 2.455E+15 3.665E+15 1.508E+15 1.114E+13 1.037E+14 5.673E+14 8.699E+13 5.450E+13 3.297E+14 IV 0. 0. 2.322E+13 8.429E+12 1.807E+14 5.467E+13 1.870E+13 6.464E+12 2.457E+13 4.237E+12 8.265E+11 4.945E+12 1.659E+14 V 0. 0. 3.210E+15 1.217E+13 8.862E+13 9.640E+13 2.955E+13 3.502E+12 2.315E+13 7.178E+11 5.270E+11 8.897E+11 1.444E+13 VI 0. 0. 3.428E+15 1.946E+15 2.607E+14 1.725E+14 9.632E+13 5.318E+12 8.695E+13 1.083E+12 4.903E+11 9.486E+11 2.804E+13 VII 0. 0. 2.250E+14 1.558E+14 1.545E+16 2.794E+14 1.688E+14 1.468E+13 1.467E+14 8.276E+13 5.511E+11 1.201E+12 6.758E+13 VIII 0. 0. 0. 4.442E+11 5.854E+13 1.989E+14 2.033E+14 1.882E+13 2.362E+14 1.088E+14 7.572E+11 1.080E+12 1.380E+14 IX 0. 0. 0. 0. 6.956E+09 1.498E+15 1.063E+14 1.109E+13 1.472E+14 8.561E+13 5.271E+13 8.165E+11 1.153E+14 X 0. 0. 0. 0. 0. 5.713E+09 5.680E+13 2.029E+12 3.235E+13 2.447E+13 1.144E+13 9.824E+11 5.799E+13 XI 0. 0. 0. 0. 0. 572. 3.647E+13 3.120E+11 1.747E+12 1.292E+12 8.680E+11 1.828E+13 2.216E+13 XII 0. 0. 0. 0. 0. 0. 5.560E+04 4.863E+10 2.651E+10 2.085E+10 1.935E+10 2.966E+11 4.407E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.10 9.546E+08 9.149E+07 7.852E+07 1.348E+09 6.829E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.200E-04 2.407E+05 7.721E+04 1.604E+06 3.209E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 396. 0. 0. 9.092E+08 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.157E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.222E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.843E+19 4.352E+18 1.199E+14 6.406E+15 5.067E+16 1.060E+15 1.423E+14 1.459E+12 7.320E+12 5.007E+11 3.650E+13 6.955E+12 2.075E+13 II 6.727E+19 4.541E+18 2.782E+16 3.804E+15 2.738E+16 5.485E+15 1.470E+15 2.620E+14 3.226E+15 7.238E+14 2.092E+14 3.305E+13 1.604E+15 III 0. 3.390E+18 7.073E+15 6.116E+14 4.020E+15 5.345E+15 2.059E+15 1.196E+13 1.365E+14 8.358E+14 1.051E+14 7.802E+13 3.739E+14 IV 0. 0. 3.168E+13 1.635E+13 3.188E+14 6.549E+13 1.950E+13 9.005E+12 5.073E+13 7.276E+12 1.003E+12 8.966E+12 2.495E+14 V 0. 0. 3.223E+15 1.345E+13 8.639E+13 9.052E+13 2.801E+13 3.769E+12 2.271E+13 7.617E+11 5.078E+11 1.533E+12 2.368E+13 VI 0. 0. 5.877E+15 2.538E+15 2.681E+14 1.563E+14 8.732E+13 4.918E+12 8.136E+13 1.062E+12 4.672E+11 8.878E+11 2.650E+13 VII 0. 0. 1.489E+15 7.021E+14 2.371E+16 2.486E+14 1.526E+14 1.414E+13 1.404E+14 7.659E+13 5.197E+11 1.103E+12 6.405E+13 VIII 0. 0. 0. 1.207E+13 5.218E+14 2.214E+14 2.095E+14 2.378E+13 2.935E+14 1.187E+14 7.099E+11 9.654E+11 1.474E+14 IX 0. 0. 0. 0. 5.354E+11 2.792E+15 1.621E+14 2.409E+13 3.192E+14 1.565E+14 6.278E+13 7.357E+11 1.633E+14 X 0. 0. 0. 0. 0. 1.625E+11 1.750E+14 9.703E+12 1.575E+14 1.016E+14 3.174E+13 1.117E+12 1.323E+14 XI 0. 0. 0. 0. 0. 4.172E+05 2.735E+14 4.146E+12 2.353E+13 1.504E+13 7.287E+12 3.044E+13 8.958E+13 XII 0. 0. 0. 0. 0. 0. 2.207E+07 1.949E+12 7.614E+11 8.320E+11 5.985E+11 1.881E+12 3.729E+13 XIII 0. 0. 0. 0. 0. 0. 0. 4.290E+03 1.012E+11 1.511E+10 1.045E+10 4.040E+10 1.273E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 5.21 2.020E+08 5.340E+07 2.701E+08 1.561E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.838E+06 7.746E+04 4.014E+05 1.312E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 69.8 0. 5.937E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.816E-08 0. 1.056E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.871E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.669E+19 5.679E+18 1.297E+14 8.410E+15 6.630E+16 1.197E+15 1.590E+14 1.606E+12 8.211E+12 5.375E+11 4.565E+13 6.895E+12 2.436E+13 II 8.481E+19 5.218E+18 3.506E+16 4.296E+15 3.047E+16 6.551E+15 1.826E+15 3.305E+14 4.037E+15 8.442E+14 2.730E+14 3.565E+13 2.039E+15 III 0. 4.885E+18 8.716E+15 8.501E+14 5.887E+15 7.144E+15 2.618E+15 1.285E+13 1.653E+14 1.109E+15 1.208E+14 1.008E+14 4.256E+14 IV 0. 0. 4.660E+13 3.461E+13 6.200E+14 8.190E+13 2.068E+13 1.149E+13 7.972E+13 1.159E+13 1.341E+12 1.482E+13 3.151E+14 V 0. 0. 3.088E+15 1.519E+13 8.828E+13 8.599E+13 2.679E+13 4.121E+12 2.288E+13 8.426E+11 4.943E+11 2.704E+12 4.254E+13 VI 0. 0. 7.218E+15 2.827E+15 2.882E+14 1.460E+14 8.121E+13 4.624E+12 7.720E+13 1.033E+12 4.437E+11 8.437E+11 2.532E+13 VII 0. 0. 4.375E+15 1.586E+15 3.147E+16 2.217E+14 1.373E+14 1.287E+13 1.292E+14 7.116E+13 5.023E+11 1.032E+12 5.934E+13 VIII 0. 0. 0. 1.016E+14 2.323E+15 2.309E+14 1.875E+14 2.257E+13 2.931E+14 1.125E+14 7.017E+11 9.005E+11 1.386E+14 IX 0. 0. 0. 0. 1.193E+13 4.210E+15 1.620E+14 2.821E+13 4.305E+14 1.891E+14 6.297E+13 6.620E+11 1.686E+14 X 0. 0. 0. 0. 0. 1.788E+12 2.462E+14 1.783E+13 3.653E+14 2.074E+14 5.081E+13 1.143E+12 1.729E+14 XI 0. 0. 0. 0. 0. 4.657E+07 6.757E+14 1.457E+13 1.135E+14 6.314E+13 2.433E+13 4.056E+13 1.663E+14 XII 0. 0. 0. 0. 0. 0. 9.448E+08 1.542E+13 6.123E+12 8.382E+12 5.015E+12 6.479E+12 1.152E+14 XIII 0. 0. 0. 0. 0. 0. 43.2 9.734E+05 2.198E+12 4.237E+11 2.541E+11 4.302E+11 7.067E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 5.571E+03 2.057E+10 4.393E+09 1.038E+10 1.811E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.708E+08 2.562E+07 6.436E+07 3.553E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.253E-03 1.339E+05 1.095E+05 4.190E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 326. 0. 2.011E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.425E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.323E+19 6.172E+18 1.281E+14 9.051E+15 7.179E+16 1.308E+15 1.584E+14 1.641E+12 8.497E+12 5.725E+11 4.984E+13 6.076E+12 2.567E+13 II 1.021E+20 5.310E+18 3.751E+16 4.628E+15 3.190E+16 6.837E+15 1.999E+15 3.607E+14 4.384E+15 9.382E+14 2.944E+14 3.526E+13 2.191E+15 III 0. 6.630E+18 1.038E+16 1.116E+15 8.028E+15 8.130E+15 2.879E+15 1.315E+13 1.906E+14 1.194E+15 1.361E+14 1.089E+14 4.441E+14 IV 0. 0. 7.437E+13 7.703E+13 1.282E+15 1.017E+14 2.145E+13 1.427E+13 1.106E+14 1.749E+13 1.993E+12 2.133E+13 3.740E+14 V 0. 0. 2.861E+15 1.631E+13 9.012E+13 8.214E+13 2.568E+13 4.355E+12 2.413E+13 9.487E+11 4.932E+11 4.253E+12 7.936E+13 VI 0. 0. 7.799E+15 2.937E+15 3.298E+14 1.382E+14 7.656E+13 4.367E+12 7.340E+13 9.992E+11 4.235E+11 8.117E+11 2.455E+13 VII 0. 0. 8.534E+15 2.538E+15 3.772E+16 2.022E+14 1.272E+14 1.192E+13 1.205E+14 6.720E+13 4.681E+11 9.709E+11 5.534E+13 VIII 0. 0. 0. 4.334E+14 6.496E+15 2.273E+14 1.680E+14 2.035E+13 2.740E+14 1.036E+14 6.796E+11 8.531E+11 1.276E+14 IX 0. 0. 0. 0. 1.199E+14 5.764E+15 1.484E+14 2.624E+13 4.658E+14 1.920E+14 5.915E+13 6.454E+11 1.574E+14 X 0. 0. 0. 0. 0. 1.156E+13 2.846E+14 2.011E+13 5.682E+14 2.916E+14 5.980E+13 1.116E+12 1.744E+14 XI 0. 0. 0. 0. 0. 1.835E+09 1.159E+15 2.487E+13 3.117E+14 1.526E+14 4.760E+13 4.660E+13 1.993E+14 XII 0. 0. 0. 0. 0. 0. 1.427E+10 4.498E+13 2.550E+13 4.129E+13 1.969E+13 1.497E+13 1.900E+14 XIII 0. 0. 0. 0. 0. 0. 1.193E+04 3.786E+07 1.916E+13 4.761E+12 2.244E+12 2.351E+12 1.775E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.867E+05 5.542E+11 9.624E+10 1.484E+11 7.921E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.100E+10 1.521E+09 2.635E+09 3.005E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.34 2.511E+07 1.548E+07 7.726E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.455E+05 3.053E+04 7.726E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 53.8 7.889E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.328E-02 2.175E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.128E+20 8.486E+18 1.447E+14 1.235E+16 9.697E+16 1.630E+15 2.090E+14 1.848E+12 9.690E+12 6.515E+11 6.716E+13 6.317E+12 3.017E+13 II 1.275E+20 6.163E+18 4.914E+16 5.211E+15 3.550E+16 8.847E+15 2.675E+15 4.688E+14 5.662E+15 1.147E+15 3.952E+14 3.933E+13 2.883E+15 III 0. 8.829E+18 1.271E+16 1.495E+15 1.105E+16 1.053E+16 3.618E+15 1.404E+13 2.263E+14 1.602E+15 1.572E+14 1.451E+14 5.253E+14 IV 0. 0. 1.206E+14 1.447E+14 2.333E+15 1.226E+14 2.341E+13 1.815E+13 1.622E+14 2.713E+13 3.010E+12 2.994E+13 4.470E+14 V 0. 0. 2.661E+15 1.684E+13 9.472E+13 7.906E+13 2.488E+13 5.127E+12 2.664E+13 1.195E+12 4.951E+11 6.068E+12 1.335E+14 VI 0. 0. 8.079E+15 2.942E+15 3.649E+14 1.309E+14 7.239E+13 4.182E+12 7.072E+13 1.040E+12 4.083E+11 7.918E+11 2.422E+13 VII 0. 0. 1.437E+16 3.488E+15 4.332E+16 1.920E+14 1.196E+14 1.117E+13 1.132E+14 6.370E+13 4.397E+11 9.211E+11 5.215E+13 VIII 0. 0. 0. 1.305E+15 1.409E+16 2.260E+14 1.554E+14 1.874E+13 2.555E+14 9.677E+13 6.192E+11 7.997E+11 1.183E+14 IX 0. 0. 0. 0. 7.651E+14 7.744E+15 1.346E+14 2.373E+13 4.624E+14 1.831E+14 5.509E+13 6.218E+11 1.448E+14 X 0. 0. 0. 0. 0. 5.772E+13 3.000E+14 1.962E+13 7.273E+14 3.400E+14 6.138E+13 1.112E+12 1.622E+14 XI 0. 0. 0. 0. 0. 4.190E+10 1.802E+15 3.257E+13 6.316E+14 2.676E+14 6.908E+13 4.912E+13 1.954E+14 XII 0. 0. 0. 0. 0. 0. 1.376E+11 9.101E+13 7.271E+13 1.281E+14 4.984E+13 2.675E+13 2.171E+14 XIII 0. 0. 0. 0. 0. 0. 9.104E+05 6.218E+08 1.036E+14 2.942E+13 1.132E+13 8.571E+12 2.636E+14 XIV 0. 0. 0. 0. 0. 0. 0. 323. 6.333E+07 7.506E+12 1.071E+12 1.224E+12 1.755E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.537E+12 4.062E+10 5.317E+10 1.110E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.927E+03 1.693E+09 8.581E+08 5.259E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.523E+07 5.103E+06 9.584E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.764E+04 3.442E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 87.6 3.721E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.657E+04 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.450E+20 1.112E+19 1.597E+14 1.597E+16 1.245E+17 2.010E+15 2.745E+14 1.974E+12 1.061E+13 7.319E+11 8.676E+13 6.545E+12 3.373E+13 II 1.597E+20 7.175E+18 6.170E+16 5.697E+15 3.890E+16 1.114E+16 3.454E+15 5.801E+14 6.974E+15 1.375E+15 5.044E+14 4.438E+13 3.627E+15 III 0. 1.149E+19 1.427E+16 1.729E+15 1.277E+16 1.265E+16 4.255E+15 1.435E+13 2.499E+14 1.998E+15 1.693E+14 1.865E+14 6.135E+14 IV 0. 0. 1.480E+14 1.818E+14 2.842E+15 1.304E+14 2.512E+13 2.075E+13 2.065E+14 3.425E+13 3.674E+12 3.399E+13 5.039E+14 V 0. 0. 2.506E+15 1.703E+13 9.859E+13 7.659E+13 2.425E+13 5.826E+12 2.915E+13 1.457E+12 4.916E+11 6.737E+12 1.544E+14 VI 0. 0. 8.212E+15 2.879E+15 3.958E+14 1.248E+14 6.893E+13 4.040E+12 6.873E+13 1.124E+12 3.965E+11 7.727E+11 2.382E+13 VII 0. 0. 2.365E+16 4.478E+15 4.925E+16 1.854E+14 1.131E+14 1.052E+13 1.069E+14 6.066E+13 4.205E+11 8.813E+11 4.958E+13 VIII 0. 0. 0. 3.237E+15 2.695E+16 2.328E+14 1.463E+14 1.753E+13 2.395E+14 9.119E+13 5.703E+11 7.543E+11 1.109E+14 IX 0. 0. 0. 0. 3.623E+15 1.070E+16 1.246E+14 2.182E+13 4.453E+14 1.719E+14 5.156E+13 5.831E+11 1.341E+14 X 0. 0. 0. 0. 0. 2.464E+14 3.215E+14 1.852E+13 8.377E+14 3.548E+14 5.975E+13 1.085E+12 1.494E+14 XI 0. 0. 0. 0. 0. 6.581E+11 2.778E+15 3.855E+13 1.068E+15 3.763E+14 8.589E+13 4.934E+13 1.800E+14 XII 0. 0. 0. 0. 0. 0. 1.042E+12 1.653E+14 1.661E+14 2.833E+14 9.672E+13 4.007E+13 2.072E+14 XIII 0. 0. 0. 0. 0. 0. 3.871E+07 6.738E+09 4.094E+14 1.130E+14 3.873E+13 2.295E+13 2.803E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.537E+04 1.987E+09 5.673E+13 7.086E+12 6.501E+12 2.346E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 645. 2.302E+13 5.664E+11 6.034E+11 2.114E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.182E+05 5.521E+10 2.325E+10 1.613E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.404E+09 3.527E+08 4.632E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.530 5.112E+06 4.653E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.462E+04 1.573E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.881E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.839E+20 1.444E+19 1.785E+14 2.035E+16 1.579E+17 2.545E+15 3.576E+14 2.138E+12 1.172E+13 8.325E+11 1.109E+14 7.046E+12 3.842E+13 II 2.055E+20 8.357E+18 7.700E+16 6.268E+15 4.294E+16 1.410E+16 4.466E+15 7.119E+14 8.539E+15 1.661E+15 6.357E+14 5.099E+13 4.530E+15 III 0. 1.526E+19 1.574E+16 1.958E+15 1.455E+16 1.485E+16 4.918E+15 1.536E+13 2.763E+14 2.457E+15 1.815E+14 2.377E+14 7.318E+14 IV 0. 0. 1.663E+14 2.019E+14 3.083E+15 1.368E+14 2.741E+13 2.350E+13 2.543E+14 4.118E+13 4.211E+12 3.627E+13 5.602E+14 V 0. 0. 2.375E+15 1.751E+13 1.035E+14 7.457E+13 2.377E+13 6.753E+12 3.190E+13 1.806E+12 4.839E+11 7.147E+12 1.583E+14 VI 0. 0. 8.286E+15 2.777E+15 4.212E+14 1.195E+14 6.604E+13 3.950E+12 6.734E+13 1.263E+12 3.861E+11 7.576E+11 2.342E+13 VII 0. 0. 3.764E+16 5.388E+15 5.450E+16 1.808E+14 1.072E+14 9.961E+12 1.015E+14 5.798E+13 4.052E+11 8.480E+11 4.746E+13 VIII 0. 0. 0. 6.734E+15 4.537E+16 2.508E+14 1.392E+14 1.654E+13 2.256E+14 8.654E+13 5.346E+11 7.174E+11 1.048E+14 IX 0. 0. 0. 0. 1.257E+16 1.481E+16 1.184E+14 2.041E+13 4.230E+14 1.610E+14 4.856E+13 5.403E+11 1.254E+14 X 0. 0. 0. 0. 0. 8.406E+14 3.511E+14 1.746E+13 8.886E+14 3.415E+14 5.685E+13 1.037E+12 1.389E+14 XI 0. 0. 0. 0. 0. 6.535E+12 4.224E+15 4.458E+13 1.521E+15 4.249E+14 9.500E+13 4.786E+13 1.665E+14 XII 0. 0. 0. 0. 0. 0. 5.945E+12 2.766E+14 3.036E+14 4.356E+14 1.500E+14 5.088E+13 1.911E+14 XIII 0. 0. 0. 0. 0. 0. 9.134E+08 5.035E+10 1.173E+15 2.613E+14 9.448E+13 4.530E+13 2.649E+14 XIV 0. 0. 0. 0. 0. 0. 0. 9.576E+05 3.089E+10 2.243E+14 2.944E+13 2.208E+13 2.455E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.862E+04 1.596E+14 4.333E+12 3.815E+12 2.763E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.868E+07 8.786E+11 3.051E+11 3.019E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.101E+11 1.025E+10 1.196E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 263. 3.479E+08 2.773E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.014E+06 2.444E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.362E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.371E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.347E+20 1.887E+19 2.051E+14 2.601E+16 2.013E+17 3.237E+15 4.488E+14 2.348E+12 1.317E+13 9.848E+11 1.494E+14 7.584E+12 4.440E+13 II 2.665E+20 9.706E+18 9.685E+16 7.021E+15 4.801E+16 1.773E+16 5.786E+15 8.820E+14 1.056E+16 2.064E+15 7.994E+14 5.952E+13 5.704E+15 III 0. 2.039E+19 1.721E+16 2.134E+15 1.615E+16 1.776E+16 5.742E+15 1.597E+13 2.980E+14 3.001E+15 1.928E+14 3.030E+14 8.830E+14 IV 0. 0. 1.839E+14 2.103E+14 3.169E+15 1.452E+14 3.037E+13 2.521E+13 2.935E+14 4.693E+13 4.575E+12 3.903E+13 6.125E+14 V 0. 0. 2.273E+15 1.844E+13 1.110E+14 7.301E+13 2.344E+13 7.794E+12 3.443E+13 2.201E+12 4.775E+11 7.602E+12 1.552E+14 VI 0. 0. 8.399E+15 2.655E+15 4.333E+14 1.151E+14 6.368E+13 3.902E+12 6.642E+13 1.442E+12 3.780E+11 7.494E+11 2.312E+13 VII 0. 0. 5.683E+16 6.103E+15 5.778E+16 1.762E+14 1.022E+14 9.508E+12 9.693E+13 5.566E+13 3.927E+11 8.198E+11 4.569E+13 VIII 0. 0. 0. 1.207E+16 6.676E+16 2.770E+14 1.331E+14 1.573E+13 2.135E+14 8.243E+13 5.093E+11 6.874E+11 9.974E+13 IX 0. 0. 0. 0. 3.288E+16 1.984E+16 1.146E+14 1.931E+13 4.006E+14 1.517E+14 4.599E+13 5.043E+11 1.182E+14 X 0. 0. 0. 0. 0. 2.265E+15 3.885E+14 1.662E+13 8.925E+14 3.187E+14 5.373E+13 9.701E+11 1.301E+14 XI 0. 0. 0. 0. 0. 4.228E+13 6.194E+15 5.104E+13 1.888E+15 4.167E+14 9.658E+13 4.546E+13 1.555E+14 XII 0. 0. 0. 0. 0. 0. 2.566E+13 4.293E+14 4.615E+14 5.037E+14 1.920E+14 5.660E+13 1.777E+14 XIII 0. 0. 0. 0. 0. 0. 1.285E+10 2.709E+11 2.561E+15 3.988E+14 1.717E+14 6.926E+13 2.465E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.987E+07 2.697E+11 5.121E+14 8.231E+13 5.165E+13 2.386E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.787E+06 5.704E+14 2.003E+13 1.481E+13 3.093E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.004E+09 7.510E+12 2.181E+12 4.460E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 139. 1.729E+12 1.434E+11 2.253E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.003E+04 1.025E+10 1.038E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.252E+08 2.031E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.165E-02 1.676E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.981E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.158E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.106E+20 2.559E+19 1.629E+14 3.452E+16 2.665E+17 4.294E+15 5.847E+14 2.354E+12 1.220E+13 6.949E+11 2.067E+14 7.191E+12 4.887E+13 II 3.444E+20 1.144E+19 1.269E+17 8.043E+15 5.490E+16 2.357E+16 7.871E+15 1.134E+15 1.356E+16 2.793E+15 1.046E+15 4.652E+13 7.456E+15 III 0. 2.699E+19 1.849E+16 2.259E+15 1.731E+16 2.145E+16 6.792E+15 1.628E+13 3.162E+14 3.665E+15 2.017E+14 4.260E+14 1.108E+15 IV 0. 0. 1.899E+14 2.122E+14 3.184E+15 1.506E+14 3.335E+13 2.611E+13 3.254E+14 5.161E+13 4.812E+12 4.262E+13 6.533E+14 V 0. 0. 2.185E+15 1.964E+13 1.202E+14 7.180E+13 2.321E+13 8.803E+12 3.650E+13 2.571E+12 4.710E+11 7.909E+12 1.510E+14 VI 0. 0. 8.514E+15 2.524E+15 4.350E+14 1.116E+14 6.172E+13 3.890E+12 6.575E+13 1.615E+12 3.717E+11 7.440E+11 2.291E+13 VII 0. 0. 8.141E+16 6.615E+15 5.908E+16 1.711E+14 9.780E+13 9.103E+12 9.320E+13 5.370E+13 3.822E+11 7.959E+11 4.419E+13 VIII 0. 0. 0. 1.930E+16 8.722E+16 3.079E+14 1.273E+14 1.496E+13 2.029E+14 7.886E+13 4.869E+11 6.624E+11 9.549E+13 IX 0. 0. 0. 0. 6.879E+16 2.529E+16 1.122E+14 1.844E+13 3.797E+14 1.439E+14 4.367E+13 4.767E+11 1.123E+14 X 0. 0. 0. 0. 0. 4.974E+15 4.362E+14 1.601E+13 8.710E+14 2.976E+14 5.088E+13 8.987E+11 1.226E+14 XI 0. 0. 0. 0. 0. 1.926E+14 8.676E+15 5.758E+13 2.142E+15 3.901E+14 9.335E+13 4.287E+13 1.462E+14 XII 0. 0. 0. 0. 0. 0. 8.713E+13 6.247E+14 6.195E+14 5.058E+14 2.114E+14 5.773E+13 1.669E+14 XIII 0. 0. 0. 0. 0. 0. 1.186E+11 1.115E+12 4.610E+15 4.763E+14 2.430E+14 8.763E+13 2.306E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.575E+08 1.553E+12 8.283E+14 1.634E+14 9.087E+13 2.269E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.875E+07 1.334E+15 6.004E+13 3.949E+13 3.218E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.021E+10 3.746E+13 9.719E+12 5.785E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.679E+03 1.450E+13 1.128E+12 3.564E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.277E+06 1.529E+11 2.937E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.199E+10 1.126E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 22.5 1.943E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.050E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.231E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.207E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.006E+20 3.366E+19 1.131E+14 4.453E+16 3.436E+17 5.649E+15 7.596E+14 2.201E+12 1.087E+13 6.770E+11 2.767E+14 4.310E+12 4.014E+13 II 4.380E+20 1.334E+19 1.625E+17 9.337E+15 6.314E+16 3.049E+16 1.045E+16 1.432E+15 1.712E+16 3.699E+15 1.337E+15 3.902E+13 9.543E+15 III 0. 3.496E+19 1.995E+16 2.396E+15 1.869E+16 2.572E+16 7.913E+15 1.654E+13 3.369E+14 4.407E+15 2.108E+14 5.644E+14 1.382E+15 IV 0. 0. 2.042E+14 2.173E+14 3.274E+15 1.614E+14 3.693E+13 2.701E+13 3.622E+14 5.714E+13 5.093E+12 4.841E+13 6.941E+14 V 0. 0. 2.109E+15 2.143E+13 1.341E+14 7.097E+13 2.308E+13 1.003E+13 3.934E+13 3.033E+12 4.674E+11 8.667E+12 1.499E+14 VI 0. 0. 8.596E+15 2.391E+15 4.280E+14 1.086E+14 6.008E+13 3.919E+12 6.550E+13 1.840E+12 3.661E+11 7.474E+11 2.282E+13 VII 0. 0. 1.110E+17 6.978E+15 5.876E+16 1.664E+14 9.416E+13 8.770E+12 9.005E+13 5.196E+13 3.734E+11 7.749E+11 4.291E+13 VIII 0. 0. 0. 2.822E+16 1.043E+17 3.414E+14 1.220E+14 1.428E+13 1.934E+14 7.570E+13 4.677E+11 6.405E+11 9.186E+13 IX 0. 0. 0. 0. 1.215E+17 3.058E+16 1.107E+14 1.770E+13 3.613E+14 1.372E+14 4.164E+13 4.551E+11 1.072E+14 X 0. 0. 0. 0. 0. 9.233E+15 4.929E+14 1.559E+13 8.406E+14 2.803E+14 4.839E+13 8.368E+11 1.162E+14 XI 0. 0. 0. 0. 0. 6.607E+14 1.158E+16 6.436E+13 2.308E+15 3.639E+14 8.817E+13 4.039E+13 1.381E+14 XII 0. 0. 0. 0. 0. 0. 2.408E+14 8.584E+14 7.709E+14 4.832E+14 2.102E+14 5.620E+13 1.578E+14 XIII 0. 0. 0. 0. 0. 0. 7.704E+11 3.669E+12 7.245E+15 5.053E+14 2.800E+14 9.701E+13 2.177E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.264E+09 6.569E+12 1.109E+15 2.398E+14 1.286E+14 2.151E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.555E+08 2.425E+15 1.220E+14 7.830E+13 3.225E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.552E+10 1.151E+14 2.972E+13 6.907E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.018E+05 6.864E+13 5.600E+12 5.004E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.409E+07 1.311E+12 6.765E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.788E+11 4.604E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.550E+03 1.489E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.620E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.030E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.811E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 593. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.626 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.726E+20 4.003E+19 1.287E+14 5.234E+16 4.055E+17 6.464E+15 9.046E+14 2.401E+12 1.211E+13 7.985E+11 3.307E+14 4.587E+12 4.576E+13 II 5.432E+20 1.500E+19 1.911E+17 1.066E+16 7.028E+16 3.598E+16 1.242E+16 1.673E+15 1.999E+16 4.362E+15 1.574E+15 4.392E+13 1.120E+16 III 0. 4.424E+19 2.112E+16 2.491E+15 1.953E+16 2.952E+16 8.922E+15 1.679E+13 3.514E+14 5.072E+15 2.176E+14 6.638E+14 1.622E+15 IV 0. 0. 2.143E+14 2.225E+14 3.389E+15 1.745E+14 4.093E+13 2.756E+13 3.924E+14 6.230E+13 5.306E+12 5.136E+13 7.231E+14 V 0. 0. 2.038E+15 2.374E+13 1.492E+14 7.040E+13 2.304E+13 1.140E+13 4.193E+13 3.586E+12 4.648E+11 9.538E+12 1.491E+14 VI 0. 0. 8.661E+15 2.281E+15 4.156E+14 1.060E+14 5.864E+13 3.992E+12 6.555E+13 2.146E+12 3.617E+11 7.579E+11 2.282E+13 VII 0. 0. 1.455E+17 7.238E+15 5.746E+16 1.612E+14 9.099E+13 8.483E+12 8.744E+13 5.043E+13 3.661E+11 7.571E+11 4.181E+13 VIII 0. 0. 0. 3.872E+16 1.170E+17 3.735E+14 1.167E+14 1.368E+13 1.850E+14 7.296E+13 4.513E+11 6.217E+11 8.872E+13 IX 0. 0. 0. 0. 1.908E+17 3.525E+16 1.091E+14 1.700E+13 3.442E+14 1.310E+14 3.981E+13 4.377E+11 1.029E+14 X 0. 0. 0. 0. 0. 1.506E+16 5.573E+14 1.529E+13 8.087E+14 2.660E+14 4.625E+13 7.859E+11 1.108E+14 XI 0. 0. 0. 0. 0. 1.822E+15 1.481E+16 7.178E+13 2.421E+15 3.419E+14 8.311E+13 3.822E+13 1.308E+14 XII 0. 0. 0. 0. 0. 0. 5.639E+14 1.127E+15 9.194E+14 4.562E+14 1.993E+14 5.356E+13 1.495E+14 XIII 0. 0. 0. 0. 0. 0. 3.776E+12 1.010E+13 1.040E+16 5.088E+14 2.838E+14 9.868E+13 2.067E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.459E+10 2.209E+13 1.350E+15 2.817E+14 1.547E+14 2.046E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.676E+09 3.794E+15 1.819E+14 1.228E+14 3.164E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.082E+11 2.391E+14 6.684E+13 7.771E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.267E+06 2.036E+14 1.906E+13 6.441E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.313E+08 7.121E+12 1.326E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 41.6 1.570E+12 1.478E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.282E+05 8.208E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.636E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.942E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.458E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.795E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 125. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.751E+20 4.886E+19 1.527E+14 6.368E+16 4.939E+17 7.361E+15 1.121E+15 2.719E+12 1.405E+13 9.938E+11 4.000E+14 5.063E+12 5.610E+13 II 6.671E+20 1.768E+19 2.322E+17 1.242E+16 8.118E+16 4.370E+16 1.520E+16 2.018E+15 2.412E+16 5.354E+15 1.924E+15 5.112E+13 1.354E+16 III 0. 5.485E+19 2.283E+16 2.606E+15 2.041E+16 3.539E+16 1.040E+16 1.711E+13 3.700E+14 5.984E+15 2.268E+14 8.055E+14 1.994E+15 IV 0. 0. 2.274E+14 2.304E+14 3.455E+15 1.845E+14 4.572E+13 2.820E+13 4.263E+14 6.846E+13 5.537E+12 5.677E+13 7.595E+14 V 0. 0. 1.990E+15 2.611E+13 1.669E+14 7.009E+13 2.309E+13 1.300E+13 4.525E+13 4.224E+12 4.634E+11 1.014E+13 1.478E+14 VI 0. 0. 8.733E+15 2.178E+15 4.034E+14 1.039E+14 5.742E+13 4.110E+12 6.593E+13 2.519E+12 3.586E+11 7.700E+11 2.289E+13 VII 0. 0. 1.849E+17 7.414E+15 5.558E+16 1.557E+14 8.833E+13 8.237E+12 8.520E+13 4.885E+13 3.607E+11 7.418E+11 4.085E+13 VIII 0. 0. 0. 5.083E+16 1.264E+17 4.014E+14 1.121E+14 1.316E+13 1.779E+14 7.083E+13 4.377E+11 6.054E+11 8.597E+13 IX 0. 0. 0. 0. 2.757E+17 3.904E+16 1.073E+14 1.634E+13 3.292E+14 1.255E+14 3.824E+13 4.228E+11 9.908E+13 X 0. 0. 0. 0. 0. 2.218E+16 6.267E+14 1.508E+13 7.773E+14 2.537E+14 4.432E+13 7.462E+11 1.061E+14 XI 0. 0. 0. 0. 0. 4.239E+15 1.827E+16 7.985E+13 2.496E+15 3.236E+14 7.871E+13 3.628E+13 1.246E+14 XII 0. 0. 0. 0. 0. 0. 1.158E+15 1.427E+15 1.068E+15 4.309E+14 1.870E+14 5.084E+13 1.419E+14 XIII 0. 0. 0. 0. 0. 0. 1.475E+13 2.409E+13 1.404E+16 5.009E+14 2.720E+14 9.571E+13 1.968E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.315E+10 6.232E+13 1.558E+15 2.921E+14 1.656E+14 1.956E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.385E+10 5.418E+15 2.221E+14 1.595E+14 3.072E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.155E+12 3.803E+14 1.162E+14 8.360E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.588E+07 4.378E+14 4.688E+13 7.756E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.432E+09 2.608E+13 2.283E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.963E+03 8.706E+12 3.888E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.210E+06 3.452E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.166E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.381E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.317E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.071E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.081E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.855E+20 5.879E+19 1.832E+14 7.568E+16 5.888E+17 8.483E+15 1.359E+15 3.061E+12 1.621E+13 1.231E+12 4.766E+14 5.616E+12 6.788E+13 II 8.065E+20 2.011E+19 2.766E+17 1.453E+16 9.305E+16 5.203E+16 1.828E+16 2.389E+15 2.855E+16 6.492E+15 2.299E+15 5.938E+13 1.607E+16 III 0. 6.689E+19 2.427E+16 2.692E+15 2.137E+16 4.150E+16 1.189E+16 1.734E+13 3.876E+14 6.893E+15 2.342E+14 9.566E+14 2.397E+15 IV 0. 0. 2.402E+14 2.313E+14 3.495E+15 1.971E+14 5.119E+13 2.846E+13 4.580E+14 7.398E+13 5.688E+12 6.296E+13 7.874E+14 V 0. 0. 1.922E+15 2.979E+13 1.863E+14 7.011E+13 2.325E+13 1.467E+13 4.819E+13 4.865E+12 4.615E+11 1.090E+13 1.457E+14 VI 0. 0. 8.803E+15 2.064E+15 3.917E+14 1.020E+14 5.638E+13 4.269E+12 6.651E+13 2.894E+12 3.559E+11 7.901E+11 2.304E+13 VII 0. 0. 2.296E+17 7.561E+15 5.356E+16 1.500E+14 8.599E+13 8.023E+12 8.331E+13 4.760E+13 3.560E+11 7.288E+11 4.004E+13 VIII 0. 0. 0. 6.460E+16 1.334E+17 4.229E+14 1.080E+14 1.271E+13 1.717E+14 6.890E+13 4.249E+11 5.914E+11 8.358E+13 IX 0. 0. 0. 0. 3.755E+17 4.184E+16 1.049E+14 1.572E+13 3.155E+14 1.204E+14 3.672E+13 4.097E+11 9.578E+13 X 0. 0. 0. 0. 0. 3.014E+16 6.995E+14 1.490E+13 7.477E+14 2.427E+14 4.266E+13 7.146E+11 1.021E+14 XI 0. 0. 0. 0. 0. 8.607E+15 2.187E+16 8.859E+13 2.549E+15 3.086E+14 7.505E+13 3.458E+13 1.193E+14 XII 0. 0. 0. 0. 0. 0. 2.140E+15 1.755E+15 1.220E+15 4.085E+14 1.761E+14 4.833E+13 1.349E+14 XIII 0. 0. 0. 0. 0. 0. 4.800E+13 5.117E+13 1.816E+16 4.879E+14 2.570E+14 9.093E+13 1.876E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.985E+11 1.533E+14 1.740E+15 2.868E+14 1.648E+14 1.876E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.267E+11 7.300E+15 2.436E+14 1.793E+14 2.970E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.642E+12 5.159E+14 1.625E+14 8.698E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.911E+08 7.657E+14 8.733E+13 8.852E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.195E+10 6.794E+13 3.525E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.816E+04 3.229E+13 8.659E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.383E+07 1.156E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.192E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.037E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.888E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.349E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.144E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.649E+20 6.598E+19 2.084E+14 8.437E+16 6.575E+17 9.122E+15 1.515E+15 3.332E+12 1.794E+13 1.432E+12 5.286E+14 6.100E+12 7.784E+13 II 9.588E+20 2.199E+19 3.090E+17 1.615E+16 1.026E+17 5.776E+16 2.049E+16 2.660E+15 3.179E+16 7.323E+15 2.576E+15 6.638E+13 1.790E+16 III 0. 8.047E+19 2.567E+16 2.832E+15 2.230E+16 4.658E+16 1.306E+16 1.765E+13 4.081E+14 7.564E+15 2.435E+14 1.066E+15 2.699E+15 IV 0. 0. 2.464E+14 2.339E+14 3.574E+15 2.120E+14 5.783E+13 2.935E+13 5.002E+14 8.131E+13 5.890E+12 6.755E+13 8.283E+14 V 0. 0. 1.875E+15 3.281E+13 2.104E+14 7.036E+13 2.348E+13 1.670E+13 5.190E+13 5.561E+12 4.599E+11 1.172E+13 1.456E+14 VI 0. 0. 8.866E+15 1.983E+15 3.841E+14 1.005E+14 5.546E+13 4.476E+12 6.728E+13 3.304E+12 3.548E+11 8.172E+11 2.329E+13 VII 0. 0. 2.800E+17 7.648E+15 5.158E+16 1.446E+14 8.396E+13 7.837E+12 8.162E+13 4.656E+13 3.527E+11 7.175E+11 3.931E+13 VIII 0. 0. 0. 8.016E+16 1.386E+17 4.360E+14 1.045E+14 1.232E+13 1.664E+14 6.720E+13 4.151E+11 5.786E+11 8.144E+13 IX 0. 0. 0. 0. 4.904E+17 4.372E+16 1.016E+14 1.513E+13 3.031E+14 1.159E+14 3.552E+13 3.979E+11 9.285E+13 X 0. 0. 0. 0. 0. 3.832E+16 7.713E+14 1.465E+13 7.194E+14 2.327E+14 4.107E+13 6.870E+11 9.852E+13 XI 0. 0. 0. 0. 0. 1.561E+16 2.551E+16 9.779E+13 2.588E+15 2.952E+14 7.172E+13 3.303E+13 1.147E+14 XII 0. 0. 0. 0. 0. 0. 3.631E+15 2.109E+15 1.380E+15 3.888E+14 1.667E+14 4.612E+13 1.289E+14 XIII 0. 0. 0. 0. 0. 0. 1.347E+14 9.872E+13 2.275E+16 4.739E+14 2.427E+14 8.602E+13 1.789E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.028E+12 3.371E+14 1.906E+15 2.759E+14 1.580E+14 1.796E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.638E+11 9.441E+15 2.531E+14 1.838E+14 2.861E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.998E+12 6.391E+14 1.934E+14 8.823E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.842E+09 1.177E+15 1.299E+14 9.676E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.476E+10 1.341E+14 4.959E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.506E+05 8.654E+13 1.671E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.669E+08 3.185E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 31.1 2.559E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.283E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.985E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.943E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.466E+07 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.846E+20 7.697E+19 2.518E+14 9.770E+16 7.596E+17 1.123E+16 1.745E+15 3.660E+12 2.034E+13 1.751E+12 6.412E+14 6.694E+12 9.057E+13 II 1.131E+21 2.426E+19 3.567E+17 1.797E+16 1.142E+17 6.682E+16 2.415E+16 3.058E+15 3.655E+16 8.729E+15 2.950E+15 7.752E+13 2.067E+16 III 0. 9.570E+19 2.729E+16 2.940E+15 2.437E+16 5.213E+16 1.434E+16 1.815E+13 4.280E+14 8.358E+15 2.513E+14 1.228E+15 3.077E+15 IV 0. 0. 2.799E+14 2.371E+14 3.667E+15 2.335E+14 6.570E+13 2.984E+13 5.369E+14 8.832E+13 6.096E+12 7.258E+13 8.569E+14 V 0. 0. 1.840E+15 3.581E+13 2.378E+14 7.098E+13 2.383E+13 1.872E+13 5.571E+13 6.296E+12 4.596E+11 1.275E+13 1.465E+14 VI 0. 0. 8.945E+15 1.914E+15 3.762E+14 9.911E+13 5.465E+13 4.715E+12 6.822E+13 3.728E+12 3.543E+11 8.583E+11 2.368E+13 VII 0. 0. 3.364E+17 7.716E+15 4.972E+16 1.394E+14 8.220E+13 7.673E+12 8.012E+13 4.561E+13 3.510E+11 7.079E+11 3.866E+13 VIII 0. 0. 0. 9.759E+16 1.424E+17 4.434E+14 1.015E+14 1.197E+13 1.616E+14 6.571E+13 4.066E+11 5.676E+11 7.950E+13 IX 0. 0. 0. 0. 6.206E+17 4.471E+16 9.940E+13 1.456E+13 2.918E+14 1.119E+14 3.444E+13 3.873E+11 9.021E+13 X 0. 0. 0. 0. 0. 4.628E+16 8.417E+14 1.448E+13 6.930E+14 2.235E+14 3.960E+13 6.624E+11 9.535E+13 XI 0. 0. 0. 0. 0. 2.576E+16 2.905E+16 1.075E+14 2.618E+15 2.842E+14 6.887E+13 3.166E+13 1.106E+14 XII 0. 0. 0. 0. 0. 0. 5.728E+15 2.480E+15 1.550E+15 3.726E+14 1.588E+14 4.423E+13 1.236E+14 XIII 0. 0. 0. 0. 0. 0. 3.321E+14 1.754E+14 2.777E+16 4.604E+14 2.299E+14 8.159E+13 1.708E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.054E+12 6.739E+14 2.064E+15 2.635E+14 1.497E+14 1.721E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.456E+12 1.184E+16 2.551E+14 1.794E+14 2.760E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.446E+13 7.498E+14 2.075E+14 8.792E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.448E+09 1.667E+15 1.651E+14 1.020E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.727E+11 2.157E+14 6.450E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.823E+06 1.809E+14 2.850E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.086E+09 7.427E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.982E+03 8.538E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.231E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.717E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.035E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.742E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.704E+20 8.470E+19 2.863E+14 1.071E+17 8.332E+17 1.178E+16 1.889E+15 3.883E+12 2.212E+13 2.000E+12 7.114E+14 7.011E+12 1.024E+14 II 1.317E+21 2.618E+19 3.914E+17 1.962E+16 1.239E+17 7.348E+16 2.660E+16 3.349E+15 4.002E+16 9.671E+15 3.233E+15 8.482E+13 2.265E+16 III 0. 1.127E+20 2.881E+16 3.080E+15 2.587E+16 5.720E+16 1.553E+16 1.864E+13 4.522E+14 9.026E+15 2.607E+14 1.344E+15 3.393E+15 IV 0. 0. 3.038E+14 2.462E+14 3.872E+15 2.596E+14 7.583E+13 3.052E+13 5.802E+14 9.713E+13 6.373E+12 7.869E+13 8.898E+14 V 0. 0. 1.805E+15 3.952E+13 2.748E+14 7.205E+13 2.432E+13 2.108E+13 6.033E+13 7.207E+12 4.554E+11 1.443E+13 1.525E+14 VI 0. 0. 9.001E+15 1.850E+15 3.727E+14 9.796E+13 5.395E+13 5.034E+12 6.961E+13 4.280E+12 3.540E+11 9.276E+11 2.440E+13 VII 0. 0. 3.991E+17 7.777E+15 4.796E+16 1.352E+14 8.056E+13 7.528E+12 7.885E+13 4.474E+13 3.505E+11 7.002E+11 3.811E+13 VIII 0. 0. 0. 1.170E+17 1.454E+17 4.444E+14 9.879E+13 1.166E+13 1.573E+14 6.442E+13 3.994E+11 5.581E+11 7.779E+13 IX 0. 0. 0. 0. 7.665E+17 4.500E+16 9.625E+13 1.409E+13 2.820E+14 1.084E+14 3.350E+13 3.784E+11 8.782E+13 X 0. 0. 0. 0. 0. 5.356E+16 9.051E+14 1.422E+13 6.683E+14 2.152E+14 3.829E+13 6.412E+11 9.251E+13 XI 0. 0. 0. 0. 0. 3.945E+16 3.240E+16 1.172E+14 2.638E+15 2.737E+14 6.623E+13 3.044E+13 1.070E+14 XII 0. 0. 0. 0. 0. 0. 8.489E+15 2.861E+15 1.728E+15 3.579E+14 1.518E+14 4.250E+13 1.191E+14 XIII 0. 0. 0. 0. 0. 0. 7.350E+14 2.905E+14 3.316E+16 4.474E+14 2.188E+14 7.770E+13 1.638E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.024E+12 1.243E+15 2.222E+15 2.514E+14 1.418E+14 1.648E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.076E+13 1.451E+16 2.535E+14 1.718E+14 2.653E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.426E+13 8.498E+14 2.102E+14 8.637E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.062E+10 2.230E+15 1.898E+14 1.046E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.594E+11 3.020E+14 7.844E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.294E+07 3.172E+14 4.379E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.907E+09 1.499E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.388E+04 2.368E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.418E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.121E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.751E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.543E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.079E+21 9.462E+19 3.332E+14 1.191E+17 9.268E+17 1.283E+16 2.059E+15 4.163E+12 2.449E+13 2.342E+12 7.891E+14 7.511E+12 1.180E+14 II 1.526E+21 2.849E+19 4.356E+17 2.171E+16 1.367E+17 8.154E+16 2.970E+16 3.718E+15 4.444E+16 1.088E+16 3.605E+15 9.479E+13 2.514E+16 III 0. 1.314E+20 3.086E+16 3.322E+15 2.739E+16 6.376E+16 1.711E+16 1.981E+13 4.879E+14 9.871E+15 2.744E+14 1.490E+15 3.809E+15 IV 0. 0. 3.421E+14 2.866E+14 4.675E+15 3.136E+14 9.043E+13 3.275E+13 6.520E+14 1.126E+14 7.162E+12 8.672E+13 9.340E+14 V 0. 0. 1.783E+15 4.605E+13 3.455E+14 7.429E+13 2.508E+13 2.463E+13 6.938E+13 8.627E+12 4.635E+11 1.834E+13 1.746E+14 VI 0. 0. 9.064E+15 1.784E+15 3.778E+14 9.724E+13 5.345E+13 5.528E+12 7.245E+13 5.149E+12 3.569E+11 1.077E+12 2.593E+13 VII 0. 0. 4.676E+17 7.826E+15 4.598E+16 1.305E+14 7.920E+13 7.409E+12 7.793E+13 4.399E+13 3.528E+11 6.962E+11 3.771E+13 VIII 0. 0. 0. 1.382E+17 1.478E+17 4.384E+14 9.639E+13 1.140E+13 1.536E+14 6.335E+13 3.931E+11 5.503E+11 7.631E+13 IX 0. 0. 0. 0. 9.266E+17 4.476E+16 9.215E+13 1.364E+13 2.732E+14 1.053E+14 3.262E+13 3.703E+11 8.577E+13 X 0. 0. 0. 0. 0. 5.983E+16 9.601E+14 1.395E+13 6.450E+14 2.074E+14 3.710E+13 6.203E+11 9.003E+13 XI 0. 0. 0. 0. 0. 5.663E+16 3.539E+16 1.266E+14 2.650E+15 2.643E+14 6.378E+13 2.928E+13 1.038E+14 XII 0. 0. 0. 0. 0. 0. 1.188E+16 3.238E+15 1.910E+15 3.460E+14 1.457E+14 4.100E+13 1.151E+14 XIII 0. 0. 0. 0. 0. 0. 1.475E+15 4.515E+14 3.879E+16 4.355E+14 2.092E+14 7.436E+13 1.574E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.889E+13 2.135E+15 2.378E+15 2.403E+14 1.346E+14 1.575E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.959E+13 1.740E+16 2.497E+14 1.638E+14 2.550E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.104E+14 9.396E+14 2.069E+14 8.425E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.499E+11 2.859E+15 2.051E+14 1.049E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.879E+12 3.854E+14 9.000E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.210E+08 4.918E+14 6.124E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.070E+10 2.667E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.848E+05 5.576E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.701E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.552E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.614E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.346E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 546. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.151E+21 1.012E+20 3.188E+14 1.269E+17 9.880E+17 1.361E+16 2.126E+15 4.121E+12 2.417E+13 2.201E+12 8.267E+14 6.978E+12 1.211E+14 II 1.740E+21 3.000E+19 4.647E+17 2.317E+16 1.451E+17 8.637E+16 3.163E+16 3.961E+15 4.735E+16 1.166E+16 3.865E+15 8.914E+13 2.681E+16 III 0. 1.512E+20 3.221E+16 3.425E+15 2.901E+16 6.844E+16 1.829E+16 2.026E+13 5.054E+14 1.045E+16 2.812E+14 1.600E+15 4.081E+15 IV 0. 0. 3.852E+14 3.064E+14 4.996E+15 3.521E+14 1.047E+14 3.369E+13 6.955E+14 1.243E+14 7.613E+12 9.231E+13 9.584E+14 V 0. 0. 1.761E+15 5.073E+13 4.035E+14 7.650E+13 2.587E+13 2.748E+13 7.723E+13 9.998E+12 4.647E+11 2.023E+13 1.814E+14 VI 0. 0. 9.106E+15 1.731E+15 3.800E+14 9.643E+13 5.293E+13 6.018E+12 7.532E+13 6.000E+12 3.581E+11 1.197E+12 2.713E+13 VII 0. 0. 5.409E+17 7.864E+15 4.447E+16 1.269E+14 7.790E+13 7.297E+12 7.707E+13 4.320E+13 3.557E+11 6.927E+11 3.730E+13 VIII 0. 0. 0. 1.608E+17 1.492E+17 4.299E+14 9.430E+13 1.115E+13 1.502E+14 6.240E+13 3.877E+11 5.436E+11 7.490E+13 IX 0. 0. 0. 0. 1.099E+18 4.412E+16 8.882E+13 1.322E+13 2.653E+14 1.025E+14 3.185E+13 3.634E+11 8.382E+13 X 0. 0. 0. 0. 0. 6.507E+16 1.002E+15 1.356E+13 6.228E+14 2.002E+14 3.601E+13 6.030E+11 8.768E+13 XI 0. 0. 0. 0. 0. 7.689E+16 3.790E+16 1.352E+14 2.650E+15 2.551E+14 6.146E+13 2.830E+13 1.008E+14 XII 0. 0. 0. 0. 0. 0. 1.578E+16 3.594E+15 2.088E+15 3.354E+14 1.403E+14 3.956E+13 1.115E+14 XIII 0. 0. 0. 0. 0. 0. 2.710E+15 6.621E+14 4.447E+16 4.250E+14 2.008E+14 7.139E+13 1.518E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.027E+13 3.433E+15 2.534E+15 2.301E+14 1.284E+14 1.508E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.277E+13 2.047E+16 2.446E+14 1.560E+14 2.444E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.077E+14 1.020E+15 2.007E+14 8.158E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.817E+11 3.542E+15 2.134E+14 1.034E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.196E+12 4.622E+14 9.840E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.542E+08 6.983E+14 7.906E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.943E+10 4.246E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.841E+06 1.140E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.063E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.499E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.829E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.384E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.378E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.227E+21 1.081E+20 3.360E+14 1.353E+17 1.054E+18 1.440E+16 2.208E+15 4.226E+12 2.496E+13 2.394E+12 8.888E+14 6.971E+12 1.257E+14 II 1.967E+21 3.181E+19 4.960E+17 2.479E+16 1.545E+17 9.181E+16 3.381E+16 4.223E+15 5.047E+16 1.253E+16 4.121E+15 9.439E+13 2.858E+16 III 0. 1.722E+20 3.382E+16 3.606E+15 3.011E+16 7.333E+16 1.946E+16 2.110E+13 5.306E+14 1.103E+16 2.919E+14 1.706E+15 4.377E+15 IV 0. 0. 4.197E+14 3.377E+14 5.491E+15 3.996E+14 1.234E+14 3.534E+13 7.535E+14 1.397E+14 8.325E+12 9.784E+13 9.960E+14 V 0. 0. 1.752E+15 5.707E+13 4.810E+14 7.962E+13 2.688E+13 3.068E+13 8.774E+13 1.172E+13 4.678E+11 2.228E+13 1.921E+14 VI 0. 0. 9.133E+15 1.681E+15 3.870E+14 9.580E+13 5.250E+13 6.572E+12 7.903E+13 7.020E+12 3.598E+11 1.340E+12 2.867E+13 VII 0. 0. 6.182E+17 7.889E+15 4.308E+16 1.236E+14 7.673E+13 7.201E+12 7.635E+13 4.253E+13 3.603E+11 6.904E+11 3.695E+13 VIII 0. 0. 0. 1.847E+17 1.499E+17 4.182E+14 9.240E+13 1.093E+13 1.471E+14 6.149E+13 3.828E+11 5.377E+11 7.361E+13 IX 0. 0. 0. 0. 1.280E+18 4.322E+16 8.545E+13 1.285E+13 2.581E+14 1.000E+14 3.116E+13 3.574E+11 8.205E+13 X 0. 0. 0. 0. 0. 6.925E+16 1.031E+15 1.313E+13 6.018E+14 1.935E+14 3.502E+13 5.873E+11 8.555E+13 XI 0. 0. 0. 0. 0. 9.982E+16 3.987E+16 1.427E+14 2.639E+15 2.458E+14 5.926E+13 2.740E+13 9.812E+13 XII 0. 0. 0. 0. 0. 0. 2.000E+16 3.918E+15 2.258E+15 3.258E+14 1.353E+14 3.820E+13 1.083E+14 XIII 0. 0. 0. 0. 0. 0. 4.603E+15 9.220E+14 5.003E+16 4.161E+14 1.933E+14 6.875E+13 1.468E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.884E+13 5.213E+15 2.686E+15 2.208E+14 1.230E+14 1.445E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.627E+14 2.365E+16 2.389E+14 1.489E+14 2.335E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.651E+14 1.094E+15 1.935E+14 7.863E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.377E+12 4.269E+15 2.171E+14 1.009E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.596E+12 5.312E+14 1.035E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.552E+09 9.308E+14 9.535E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.282E+11 6.141E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.653E+06 2.061E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.763E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.071E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.156E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.334E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.367E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.278E+21 1.126E+20 3.660E+14 1.405E+17 1.097E+18 1.479E+16 2.217E+15 4.348E+12 2.609E+13 2.561E+12 9.339E+14 7.306E+12 1.350E+14 II 2.202E+21 3.327E+19 5.168E+17 2.635E+16 1.615E+17 9.512E+16 3.525E+16 4.402E+15 5.259E+16 1.296E+16 4.291E+15 1.021E+14 2.977E+16 III 0. 1.942E+20 3.592E+16 3.862E+15 3.280E+16 7.734E+16 2.039E+16 2.186E+13 5.587E+14 1.160E+16 3.054E+14 1.774E+15 4.595E+15 IV 0. 0. 5.037E+14 4.033E+14 6.497E+15 4.838E+14 1.511E+14 3.782E+13 8.317E+14 1.624E+14 9.643E+12 1.028E+14 1.040E+15 V 0. 0. 1.761E+15 6.732E+13 6.210E+14 8.487E+13 2.840E+13 3.487E+13 1.044E+14 1.425E+13 4.768E+11 2.546E+13 2.176E+14 VI 0. 0. 9.152E+15 1.632E+15 4.063E+14 9.551E+13 5.223E+13 7.313E+12 8.501E+13 8.496E+12 3.622E+11 1.587E+12 3.172E+13 VII 0. 0. 6.991E+17 7.902E+15 4.153E+16 1.206E+14 7.572E+13 7.125E+12 7.594E+13 4.195E+13 3.673E+11 6.921E+11 3.674E+13 VIII 0. 0. 0. 2.098E+17 1.505E+17 4.050E+14 9.074E+13 1.073E+13 1.443E+14 6.072E+13 3.789E+11 5.327E+11 7.251E+13 IX 0. 0. 0. 0. 1.471E+18 4.220E+16 8.230E+13 1.254E+13 2.518E+14 9.778E+13 3.051E+13 3.519E+11 8.050E+13 X 0. 0. 0. 0. 0. 7.256E+16 1.048E+15 1.273E+13 5.828E+14 1.877E+14 3.418E+13 5.727E+11 8.364E+13 XI 0. 0. 0. 0. 0. 1.249E+17 4.129E+16 1.488E+14 2.618E+15 2.371E+14 5.727E+13 2.657E+13 9.570E+13 XII 0. 0. 0. 0. 0. 0. 2.434E+16 4.201E+15 2.415E+15 3.166E+14 1.307E+14 3.702E+13 1.053E+14 XIII 0. 0. 0. 0. 0. 0. 7.298E+15 1.227E+15 5.533E+16 4.084E+14 1.868E+14 6.640E+13 1.425E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.430E+14 7.527E+15 2.834E+15 2.127E+14 1.182E+14 1.395E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.342E+14 2.690E+16 2.331E+14 1.425E+14 2.240E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.047E+14 1.162E+15 1.862E+14 7.566E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.555E+12 5.030E+15 2.177E+14 9.776E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.636E+13 5.927E+14 1.058E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.163E+10 1.185E+15 1.087E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.248E+11 8.187E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.271E+07 3.346E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.651E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.805E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.923E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.024E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.939E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.348E+21 1.189E+20 4.308E+14 1.481E+17 1.157E+18 1.540E+16 2.278E+15 4.587E+12 2.831E+13 3.065E+12 9.889E+14 7.889E+12 1.464E+14 II 2.446E+21 3.481E+19 5.450E+17 2.784E+16 1.702E+17 9.968E+16 3.720E+16 4.641E+15 5.543E+16 1.374E+16 4.526E+15 1.208E+14 3.137E+16 III 0. 2.170E+20 3.709E+16 3.905E+15 3.314E+16 8.214E+16 2.146E+16 2.137E+13 5.723E+14 1.213E+16 3.110E+14 1.855E+15 4.865E+15 IV 0. 0. 5.196E+14 4.077E+14 6.667E+15 5.186E+14 1.647E+14 3.723E+13 8.509E+14 1.696E+14 9.752E+12 1.072E+14 1.054E+15 V 0. 0. 1.743E+15 7.189E+13 6.992E+14 8.806E+13 2.922E+13 3.643E+13 1.088E+14 1.542E+13 4.764E+11 2.760E+13 2.253E+14 VI 0. 0. 9.147E+15 1.589E+15 4.129E+14 9.513E+13 5.191E+13 7.798E+12 8.798E+13 9.324E+12 3.630E+11 1.798E+12 3.370E+13 VII 0. 0. 7.835E+17 7.903E+15 4.028E+16 1.182E+14 7.474E+13 7.048E+12 7.542E+13 4.138E+13 3.749E+11 6.931E+11 3.650E+13 VIII 0. 0. 0. 2.359E+17 1.505E+17 3.923E+14 8.918E+13 1.055E+13 1.417E+14 5.998E+13 3.758E+11 5.285E+11 7.143E+13 IX 0. 0. 0. 0. 1.670E+18 4.112E+16 7.962E+13 1.225E+13 2.459E+14 9.573E+13 2.992E+13 3.473E+11 7.901E+13 X 0. 0. 0. 0. 0. 7.515E+16 1.052E+15 1.225E+13 5.651E+14 1.825E+14 3.340E+13 5.603E+11 8.186E+13 XI 0. 0. 0. 0. 0. 1.520E+17 4.219E+16 1.534E+14 2.587E+15 2.293E+14 5.542E+13 2.585E+13 9.344E+13 XII 0. 0. 0. 0. 0. 0. 2.866E+16 4.443E+15 2.555E+15 3.075E+14 1.263E+14 3.582E+13 1.026E+14 XIII 0. 0. 0. 0. 0. 0. 1.091E+16 1.568E+15 6.031E+16 4.012E+14 1.808E+14 6.415E+13 1.386E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.423E+14 1.041E+16 2.977E+15 2.054E+14 1.139E+14 1.350E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.386E+14 3.021E+16 2.273E+14 1.368E+14 2.155E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.525E+14 1.225E+15 1.791E+14 7.271E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.402E+12 5.824E+15 2.163E+14 9.437E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.925E+13 6.477E+14 1.058E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.415E+10 1.458E+15 1.186E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.110E+12 1.020E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.640E+08 4.956E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.746E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.415E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.141E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.265E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.762E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.405E+21 1.241E+20 4.947E+14 1.543E+17 1.208E+18 1.559E+16 2.313E+15 4.883E+12 3.043E+13 3.424E+12 1.028E+15 9.260E+12 1.623E+14 II 2.701E+21 3.623E+19 5.687E+17 2.922E+16 1.780E+17 1.033E+17 3.872E+16 4.841E+15 5.781E+16 1.435E+16 4.728E+15 1.364E+14 3.269E+16 III 0. 2.409E+20 3.847E+16 4.051E+15 3.286E+16 8.680E+16 2.252E+16 2.179E+13 5.930E+14 1.262E+16 3.204E+14 1.923E+15 5.116E+15 IV 0. 0. 5.346E+14 4.311E+14 7.072E+15 5.643E+14 1.862E+14 3.768E+13 8.933E+14 1.834E+14 1.033E+13 1.115E+14 1.086E+15 V 0. 0. 1.747E+15 7.884E+13 8.026E+14 9.248E+13 3.044E+13 3.833E+13 1.187E+14 1.732E+13 4.787E+11 2.960E+13 2.339E+14 VI 0. 0. 9.133E+15 1.550E+15 4.247E+14 9.486E+13 5.167E+13 8.310E+12 9.257E+13 1.051E+13 3.634E+11 2.010E+12 3.573E+13 VII 0. 0. 8.717E+17 7.896E+15 3.911E+16 1.163E+14 7.385E+13 6.980E+12 7.506E+13 4.085E+13 3.832E+11 6.946E+11 3.629E+13 VIII 0. 0. 0. 2.632E+17 1.503E+17 3.824E+14 8.779E+13 1.038E+13 1.393E+14 5.931E+13 3.729E+11 5.249E+11 7.044E+13 IX 0. 0. 0. 0. 1.878E+18 4.001E+16 7.736E+13 1.199E+13 2.406E+14 9.386E+13 2.939E+13 3.432E+11 7.764E+13 X 0. 0. 0. 0. 0. 7.715E+16 1.048E+15 1.179E+13 5.490E+14 1.778E+14 3.269E+13 5.492E+11 8.022E+13 XI 0. 0. 0. 0. 0. 1.810E+17 4.265E+16 1.566E+14 2.549E+15 2.217E+14 5.374E+13 2.520E+13 9.136E+13 XII 0. 0. 0. 0. 0. 0. 3.280E+16 4.638E+15 2.676E+15 2.979E+14 1.222E+14 3.474E+13 1.001E+14 XIII 0. 0. 0. 0. 0. 0. 1.555E+16 1.941E+15 6.488E+16 3.947E+14 1.751E+14 6.203E+13 1.350E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.887E+14 1.389E+16 3.116E+15 1.988E+14 1.100E+14 1.310E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.146E+15 3.354E+16 2.216E+14 1.317E+14 2.078E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.438E+15 1.285E+15 1.724E+14 6.983E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.842E+13 6.650E+15 2.137E+14 9.096E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.966E+13 6.977E+14 1.043E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.135E+10 1.750E+15 1.248E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.195E+12 1.199E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.589E+08 6.785E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.862E+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. 2.882E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.252E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.033E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.484E+21 1.313E+20 5.371E+14 1.629E+17 1.276E+18 1.645E+16 2.349E+15 4.975E+12 3.178E+13 3.697E+12 1.096E+15 9.528E+12 1.723E+14 II 2.968E+21 3.773E+19 6.003E+17 3.077E+16 1.866E+17 1.084E+17 4.098E+16 5.108E+15 6.099E+16 1.526E+16 4.984E+15 1.474E+14 3.449E+16 III 0. 2.661E+20 3.985E+16 4.089E+15 3.276E+16 9.198E+16 2.366E+16 2.101E+13 6.067E+14 1.318E+16 3.264E+14 2.022E+15 5.398E+15 IV 0. 0. 5.567E+14 4.490E+14 7.470E+15 6.139E+14 2.023E+14 3.735E+13 9.115E+14 1.914E+14 1.060E+13 1.167E+14 1.097E+15 V 0. 0. 1.734E+15 8.508E+13 9.344E+14 9.683E+13 3.136E+13 4.042E+13 1.240E+14 1.868E+13 4.816E+11 3.284E+13 2.521E+14 VI 0. 0. 9.114E+15 1.513E+15 4.403E+14 9.475E+13 5.148E+13 8.986E+12 9.692E+13 1.155E+13 3.636E+11 2.386E+12 3.952E+13 VII 0. 0. 9.646E+17 7.884E+15 3.799E+16 1.139E+14 7.304E+13 6.928E+12 7.485E+13 4.036E+13 3.925E+11 7.016E+11 3.620E+13 VIII 0. 0. 0. 2.919E+17 1.499E+17 3.665E+14 8.649E+13 1.022E+13 1.371E+14 5.871E+13 3.706E+11 5.220E+11 6.954E+13 IX 0. 0. 0. 0. 2.097E+18 3.892E+16 7.515E+13 1.176E+13 2.357E+14 9.216E+13 2.889E+13 3.397E+11 7.638E+13 X 0. 0. 0. 0. 0. 7.870E+16 1.037E+15 1.140E+13 5.342E+14 1.736E+14 3.205E+13 5.391E+11 7.871E+13 XI 0. 0. 0. 0. 0. 2.120E+17 4.276E+16 1.585E+14 2.506E+15 2.151E+14 5.224E+13 2.461E+13 8.944E+13 XII 0. 0. 0. 0. 0. 0. 3.670E+16 4.791E+15 2.780E+15 2.891E+14 1.183E+14 3.376E+13 9.776E+13 XIII 0. 0. 0. 0. 0. 0. 2.127E+16 2.337E+15 6.904E+16 3.883E+14 1.699E+14 6.007E+13 1.316E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.932E+14 1.796E+16 3.250E+15 1.929E+14 1.064E+14 1.275E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.951E+15 3.691E+16 2.163E+14 1.271E+14 2.011E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.096E+15 1.344E+15 1.662E+14 6.718E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.795E+13 7.512E+15 2.104E+14 8.767E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.080E+13 7.440E+14 1.018E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.264E+11 2.060E+15 1.277E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.113E+12 1.343E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.731E+09 8.677E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.300E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.371E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.421E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.008E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.205E+09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.561E+21 1.383E+20 5.777E+14 1.712E+17 1.342E+18 1.704E+16 2.377E+15 5.093E+12 3.292E+13 3.969E+12 1.158E+15 9.884E+12 1.812E+14 II 3.254E+21 3.940E+19 6.311E+17 3.229E+16 1.957E+17 1.134E+17 4.316E+16 5.371E+15 6.411E+16 1.614E+16 5.239E+15 1.581E+14 3.623E+16 III 0. 2.929E+20 4.182E+16 4.316E+15 3.411E+16 9.752E+16 2.488E+16 2.095E+13 6.311E+14 1.375E+16 3.393E+14 2.122E+15 5.702E+15 IV 0. 0. 6.089E+14 5.116E+14 8.237E+15 6.934E+14 2.304E+14 3.855E+13 9.675E+14 2.106E+14 1.176E+13 1.219E+14 1.146E+15 V 0. 0. 1.751E+15 9.712E+13 1.129E+15 1.033E+14 3.293E+13 4.362E+13 1.401E+14 2.120E+13 4.899E+11 3.615E+13 2.751E+14 VI 0. 0. 9.088E+15 1.481E+15 4.667E+14 9.486E+13 5.141E+13 9.858E+12 1.049E+14 1.325E+13 3.641E+11 2.813E+12 4.412E+13 VII 0. 0. 1.063E+18 7.869E+15 3.693E+16 1.122E+14 7.230E+13 6.890E+12 7.494E+13 3.992E+13 4.030E+11 7.106E+11 3.618E+13 VIII 0. 0. 0. 3.225E+17 1.495E+17 3.553E+14 8.532E+13 1.008E+13 1.350E+14 5.817E+13 3.689E+11 5.198E+11 6.872E+13 IX 0. 0. 0. 0. 2.330E+18 3.787E+16 7.317E+13 1.154E+13 2.312E+14 9.059E+13 2.842E+13 3.367E+11 7.523E+13 X 0. 0. 0. 0. 0. 7.993E+16 1.020E+15 1.104E+13 5.207E+14 1.697E+14 3.147E+13 5.297E+11 7.732E+13 XI 0. 0. 0. 0. 0. 2.453E+17 4.262E+16 1.593E+14 2.459E+15 2.090E+14 5.088E+13 2.406E+13 8.766E+13 XII 0. 0. 0. 0. 0. 0. 4.033E+16 4.905E+15 2.865E+15 2.799E+14 1.147E+14 3.284E+13 9.562E+13 XIII 0. 0. 0. 0. 0. 0. 2.813E+16 2.747E+15 7.280E+16 3.819E+14 1.648E+14 5.823E+13 1.285E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.699E+14 2.260E+16 3.380E+15 1.875E+14 1.031E+14 1.242E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.167E+15 4.031E+16 2.114E+14 1.230E+14 1.951E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.965E+15 1.401E+15 1.605E+14 6.474E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.396E+13 8.416E+15 2.068E+14 8.456E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.268E+14 7.881E+14 9.877E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.240E+11 2.390E+15 1.281E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.363E+12 1.447E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.928E+09 1.046E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.987E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.932E+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. 4.877E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.862E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.599E+21 1.419E+20 6.034E+14 1.746E+17 1.375E+18 1.726E+16 2.362E+15 5.115E+12 3.339E+13 4.057E+12 1.202E+15 1.003E+13 1.859E+14 II 3.554E+21 4.011E+19 6.463E+17 3.404E+16 2.014E+17 1.156E+17 4.429E+16 5.507E+15 6.571E+16 1.630E+16 5.356E+15 1.649E+14 3.713E+16 III 0. 3.216E+20 4.364E+16 4.449E+15 3.499E+16 1.008E+17 2.553E+16 2.075E+13 6.511E+14 1.434E+16 3.476E+14 2.171E+15 5.854E+15 IV 0. 0. 6.561E+14 5.435E+14 8.828E+15 7.649E+14 2.552E+14 3.886E+13 1.003E+15 2.237E+14 1.237E+13 1.247E+14 1.170E+15 V 0. 0. 1.757E+15 1.093E+14 1.343E+15 1.092E+14 3.432E+13 4.591E+13 1.501E+14 2.333E+13 4.949E+11 3.944E+13 2.950E+14 VI 0. 0. 9.057E+15 1.431E+15 5.058E+14 9.509E+13 5.139E+13 1.061E+13 1.113E+14 1.485E+13 3.641E+11 3.316E+12 4.914E+13 VII 0. 0. 1.169E+18 7.846E+15 3.593E+16 1.107E+14 7.164E+13 6.859E+12 7.512E+13 3.943E+13 4.144E+11 7.215E+11 3.624E+13 VIII 0. 0. 0. 3.552E+17 1.491E+17 3.450E+14 8.424E+13 9.949E+12 1.331E+14 5.774E+13 3.671E+11 5.170E+11 6.798E+13 IX 0. 0. 0. 0. 2.579E+18 3.686E+16 7.144E+13 1.135E+13 2.270E+14 8.916E+13 2.789E+13 3.332E+11 7.418E+13 X 0. 0. 0. 0. 0. 8.091E+16 9.996E+14 1.066E+13 5.080E+14 1.660E+14 3.097E+13 5.184E+11 7.605E+13 XI 0. 0. 0. 0. 0. 2.812E+17 4.228E+16 1.591E+14 2.409E+15 2.033E+14 4.963E+13 2.340E+13 8.605E+13 XII 0. 0. 0. 0. 0. 0. 4.370E+16 4.986E+15 2.934E+15 2.709E+14 1.113E+14 3.205E+13 9.366E+13 XIII 0. 0. 0. 0. 0. 0. 3.620E+16 3.166E+15 7.613E+16 3.749E+14 1.601E+14 5.651E+13 1.257E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.231E+15 2.784E+16 3.508E+15 1.829E+14 1.001E+14 1.213E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.940E+15 4.374E+16 2.070E+14 1.193E+14 1.899E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.088E+15 1.459E+15 1.552E+14 6.255E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.375E+14 9.368E+15 2.031E+14 8.165E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.929E+14 8.310E+14 9.553E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.144E+12 2.745E+15 1.265E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.269E+13 1.510E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.306E+10 1.200E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.795E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.997E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.307E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.054E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.396E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.336E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.688E+21 1.501E+20 6.524E+14 1.844E+17 1.451E+18 1.828E+16 2.396E+15 5.206E+12 3.444E+13 4.362E+12 1.283E+15 1.031E+13 1.942E+14 II 3.883E+21 4.178E+19 6.820E+17 3.562E+16 2.110E+17 1.213E+17 4.686E+16 5.808E+15 6.929E+16 1.737E+16 5.640E+15 1.773E+14 3.917E+16 III 0. 3.526E+20 4.537E+16 4.616E+15 3.653E+16 1.067E+17 2.683E+16 2.061E+13 6.744E+14 1.492E+16 3.581E+14 2.285E+15 6.178E+15 IV 0. 0. 7.217E+14 5.871E+14 9.572E+15 8.597E+14 2.858E+14 3.942E+13 1.046E+15 2.396E+14 1.319E+13 1.294E+14 1.200E+15 V 0. 0. 1.777E+15 1.215E+14 1.602E+15 1.163E+14 3.605E+13 4.867E+13 1.626E+14 2.575E+13 5.040E+11 4.331E+13 3.197E+14 VI 0. 0. 9.033E+15 1.406E+15 5.405E+14 9.550E+13 5.147E+13 1.154E+13 1.200E+14 1.663E+13 3.646E+11 3.958E+12 5.566E+13 VII 0. 0. 1.283E+18 7.834E+15 3.498E+16 1.093E+14 7.103E+13 6.840E+12 7.551E+13 3.906E+13 4.269E+11 7.387E+11 3.640E+13 VIII 0. 0. 0. 3.905E+17 1.487E+17 3.364E+14 8.326E+13 9.829E+12 1.314E+14 5.731E+13 3.664E+11 5.163E+11 6.728E+13 IX 0. 0. 0. 0. 2.848E+18 3.590E+16 7.002E+13 1.117E+13 2.232E+14 8.783E+13 2.749E+13 3.313E+11 7.319E+13 X 0. 0. 0. 0. 0. 8.173E+16 9.787E+14 1.043E+13 4.965E+14 1.627E+14 3.048E+13 5.108E+11 7.486E+13 XI 0. 0. 0. 0. 0. 3.200E+17 4.181E+16 1.584E+14 2.358E+15 1.983E+14 4.851E+13 2.295E+13 8.451E+13 XII 0. 0. 0. 0. 0. 0. 4.683E+16 5.036E+15 2.984E+15 2.625E+14 1.082E+14 3.129E+13 9.181E+13 XIII 0. 0. 0. 0. 0. 0. 4.551E+16 3.588E+15 7.903E+16 3.678E+14 1.555E+14 5.488E+13 1.229E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.688E+15 3.362E+16 3.632E+15 1.782E+14 9.722E+13 1.184E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.419E+15 4.721E+16 2.029E+14 1.159E+14 1.850E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.511E+15 1.518E+15 1.505E+14 6.062E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.448E+14 1.037E+16 1.994E+14 7.895E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.857E+14 8.736E+14 9.228E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.371E+12 3.126E+15 1.237E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.116E+13 1.538E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.245E+10 1.321E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.584E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.498E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.810E+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. 8.356E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.438E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.718E+21 1.528E+20 6.761E+14 1.874E+17 1.477E+18 1.829E+16 2.373E+15 5.267E+12 3.495E+13 4.459E+12 1.313E+15 1.061E+13 1.997E+14 II 4.232E+21 4.269E+19 6.944E+17 3.672E+16 2.158E+17 1.223E+17 4.737E+16 5.915E+15 7.057E+16 1.757E+16 5.741E+15 1.840E+14 3.988E+16 III 0. 3.859E+20 4.661E+16 4.733E+15 3.748E+16 1.103E+17 2.777E+16 2.069E+13 6.826E+14 1.532E+16 3.642E+14 2.325E+15 6.317E+15 IV 0. 0. 7.499E+14 6.072E+14 9.745E+15 8.682E+14 2.909E+14 3.992E+13 1.078E+15 2.507E+14 1.366E+13 1.327E+14 1.227E+15 V 0. 0. 1.795E+15 1.275E+14 1.592E+15 1.197E+14 3.688E+13 5.111E+13 1.734E+14 2.791E+13 5.069E+11 4.362E+13 3.230E+14 VI 0. 0. 9.017E+15 1.380E+15 5.488E+14 9.571E+13 5.146E+13 1.241E+13 1.275E+14 1.814E+13 3.662E+11 3.873E+12 5.506E+13 VII 0. 0. 1.407E+18 7.825E+15 3.406E+16 1.080E+14 7.045E+13 6.824E+12 7.588E+13 3.863E+13 4.332E+11 7.361E+11 3.624E+13 VIII 0. 0. 0. 4.288E+17 1.484E+17 3.263E+14 8.234E+13 9.714E+12 1.298E+14 5.689E+13 3.656E+11 5.155E+11 6.661E+13 IX 0. 0. 0. 0. 3.140E+18 3.498E+16 6.870E+13 1.100E+13 2.197E+14 8.660E+13 2.711E+13 3.299E+11 7.226E+13 X 0. 0. 0. 0. 0. 8.245E+16 9.560E+14 1.009E+13 4.858E+14 1.596E+14 3.002E+13 5.036E+11 7.377E+13 XI 0. 0. 0. 0. 0. 3.622E+17 4.125E+16 1.566E+14 2.307E+15 1.938E+14 4.747E+13 2.253E+13 8.310E+13 XII 0. 0. 0. 0. 0. 0. 4.974E+16 5.062E+15 3.019E+15 2.550E+14 1.054E+14 3.060E+13 9.010E+13 XIII 0. 0. 0. 0. 0. 0. 5.616E+16 4.007E+15 8.151E+16 3.604E+14 1.512E+14 5.337E+13 1.204E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.252E+15 3.987E+16 3.751E+15 1.737E+14 9.446E+13 1.158E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.083E+16 5.071E+16 1.992E+14 1.127E+14 1.804E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.281E+15 1.579E+15 1.461E+14 5.871E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.193E+14 1.144E+16 1.957E+14 7.639E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.130E+14 9.165E+14 8.919E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.688E+12 3.536E+15 1.202E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.427E+13 1.539E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.618E+10 1.407E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.123E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.131E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.831E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.650E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.540E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.938E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.829E+21 1.631E+20 7.315E+14 1.998E+17 1.572E+18 1.992E+16 2.437E+15 5.386E+12 3.623E+13 4.846E+12 1.427E+15 1.101E+13 2.088E+14 II 4.618E+21 4.463E+19 7.386E+17 3.835E+16 2.269E+17 1.302E+17 5.069E+16 6.286E+15 7.500E+16 1.896E+16 6.078E+15 1.988E+14 4.242E+16 III 0. 4.223E+20 4.832E+16 4.878E+15 3.860E+16 1.163E+17 2.919E+16 2.059E+13 6.995E+14 1.597E+16 3.733E+14 2.469E+15 6.695E+15 IV 0. 0. 8.034E+14 6.468E+14 1.033E+16 9.360E+14 3.138E+14 4.038E+13 1.117E+15 2.654E+14 1.443E+13 1.378E+14 1.255E+15 V 0. 0. 1.821E+15 1.389E+14 1.775E+15 1.260E+14 3.853E+13 5.398E+13 1.869E+14 3.047E+13 5.153E+11 4.638E+13 3.416E+14 VI 0. 0. 8.999E+15 1.358E+15 5.795E+14 9.631E+13 5.163E+13 1.354E+13 1.372E+14 2.007E+13 3.680E+11 4.299E+12 5.958E+13 VII 0. 0. 1.541E+18 7.819E+15 3.321E+16 1.068E+14 6.994E+13 6.829E+12 7.658E+13 3.827E+13 4.464E+11 7.495E+11 3.635E+13 VIII 0. 0. 0. 4.703E+17 1.482E+17 3.181E+14 8.150E+13 9.613E+12 1.283E+14 5.654E+13 3.659E+11 5.160E+11 6.602E+13 IX 0. 0. 0. 0. 3.455E+18 3.411E+16 6.748E+13 1.085E+13 2.164E+14 8.547E+13 2.675E+13 3.293E+11 7.142E+13 X 0. 0. 0. 0. 0. 8.310E+16 9.334E+14 9.856E+12 4.758E+14 1.568E+14 2.959E+13 4.970E+11 7.274E+13 XI 0. 0. 0. 0. 0. 4.079E+17 4.062E+16 1.547E+14 2.255E+15 1.897E+14 4.651E+13 2.213E+13 8.176E+13 XII 0. 0. 0. 0. 0. 0. 5.243E+16 5.067E+15 3.040E+15 2.481E+14 1.027E+14 2.995E+13 8.850E+13 XIII 0. 0. 0. 0. 0. 0. 6.818E+16 4.418E+15 8.357E+16 3.530E+14 1.468E+14 5.194E+13 1.181E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.929E+15 4.651E+16 3.865E+15 1.694E+14 9.180E+13 1.133E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.531E+16 5.420E+16 1.964E+14 1.097E+14 1.761E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.424E+15 1.640E+15 1.422E+14 5.704E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.914E+14 1.256E+16 1.922E+14 7.404E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.836E+14 9.598E+14 8.629E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.871E+12 3.976E+15 1.166E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.395E+13 1.521E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.695E+11 1.460E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.264E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.427E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.359E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.996E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.830E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.345E+07 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.918E+21 1.713E+20 7.746E+14 2.097E+17 1.650E+18 2.048E+16 2.459E+15 5.475E+12 3.714E+13 5.147E+12 1.505E+15 1.133E+13 2.170E+14 II 5.033E+21 4.645E+19 7.748E+17 3.994E+16 2.370E+17 1.365E+17 5.309E+16 6.589E+15 7.862E+16 2.003E+16 6.369E+15 2.108E+14 4.444E+16 III 0. 4.615E+20 4.993E+16 5.036E+15 3.937E+16 1.223E+17 3.071E+16 2.048E+13 7.166E+14 1.658E+16 3.830E+14 2.586E+15 7.062E+15 IV 0. 0. 8.580E+14 6.929E+14 1.097E+16 1.006E+15 3.388E+14 4.103E+13 1.159E+15 2.817E+14 1.536E+13 1.424E+14 1.284E+15 V 0. 0. 1.855E+15 1.517E+14 1.972E+15 1.330E+14 4.047E+13 5.716E+13 2.027E+14 3.341E+13 5.256E+11 4.907E+13 3.613E+14 VI 0. 0. 8.990E+15 1.339E+15 6.147E+14 9.701E+13 5.191E+13 1.476E+13 1.488E+14 2.227E+13 3.695E+11 4.734E+12 6.436E+13 VII 0. 0. 1.687E+18 7.813E+15 3.241E+16 1.057E+14 6.948E+13 6.846E+12 7.756E+13 3.793E+13 4.576E+11 7.638E+11 3.651E+13 VIII 0. 0. 0. 5.152E+17 1.481E+17 3.106E+14 8.074E+13 9.519E+12 1.269E+14 5.622E+13 3.661E+11 5.163E+11 6.547E+13 IX 0. 0. 0. 0. 3.797E+18 3.328E+16 6.637E+13 1.071E+13 2.133E+14 8.442E+13 2.640E+13 3.289E+11 7.062E+13 X 0. 0. 0. 0. 0. 8.369E+16 9.105E+14 9.611E+12 4.666E+14 1.540E+14 2.921E+13 4.908E+11 7.178E+13 XI 0. 0. 0. 0. 0. 4.573E+17 3.994E+16 1.522E+14 2.204E+15 1.859E+14 4.562E+13 2.175E+13 8.054E+13 XII 0. 0. 0. 0. 0. 0. 5.493E+16 5.055E+15 3.046E+15 2.415E+14 1.004E+14 2.936E+13 8.701E+13 XIII 0. 0. 0. 0. 0. 0. 8.158E+16 4.817E+15 8.521E+16 3.445E+14 1.429E+14 5.061E+13 1.159E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.726E+15 5.341E+16 3.970E+15 1.651E+14 8.930E+13 1.110E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.101E+16 5.763E+16 1.933E+14 1.069E+14 1.721E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.198E+16 1.703E+15 1.385E+14 5.550E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.101E+15 1.374E+16 1.888E+14 7.185E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.067E+14 1.004E+15 8.355E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.609E+13 4.445E+15 1.128E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.266E+13 1.490E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.582E+11 1.486E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.379E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.722E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.134E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.209E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.650E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.304E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.020E+21 1.807E+20 8.277E+14 2.209E+17 1.736E+18 2.180E+16 2.473E+15 5.528E+12 3.788E+13 5.491E+12 1.604E+15 1.158E+13 2.232E+14 II 5.479E+21 4.826E+19 8.151E+17 4.161E+16 2.471E+17 1.434E+17 5.600E+16 6.928E+15 8.266E+16 2.125E+16 6.682E+15 2.251E+14 4.674E+16 III 0. 5.039E+20 5.183E+16 5.189E+15 4.125E+16 1.283E+17 3.220E+16 2.037E+13 7.319E+14 1.722E+16 3.931E+14 2.717E+15 7.431E+15 IV 0. 0. 9.419E+14 7.514E+14 1.180E+16 1.094E+15 3.651E+14 4.162E+13 1.202E+15 2.986E+14 1.646E+13 1.474E+14 1.310E+15 V 0. 0. 1.897E+15 1.662E+14 2.206E+15 1.410E+14 4.267E+13 6.042E+13 2.199E+14 3.657E+13 5.411E+11 5.247E+13 3.863E+14 VI 0. 0. 8.978E+15 1.321E+15 6.590E+14 9.794E+13 5.229E+13 1.608E+13 1.620E+14 2.468E+13 3.721E+11 5.249E+12 7.009E+13 VII 0. 0. 1.843E+18 7.808E+15 3.163E+16 1.047E+14 6.907E+13 6.875E+12 7.884E+13 3.760E+13 4.701E+11 7.826E+11 3.675E+13 VIII 0. 0. 0. 5.636E+17 1.479E+17 3.035E+14 8.006E+13 9.433E+12 1.256E+14 5.594E+13 3.670E+11 5.178E+11 6.495E+13 IX 0. 0. 0. 0. 4.164E+18 3.249E+16 6.541E+13 1.058E+13 2.104E+14 8.343E+13 2.607E+13 3.294E+11 6.991E+13 X 0. 0. 0. 0. 0. 8.423E+16 8.887E+14 9.409E+12 4.579E+14 1.516E+14 2.884E+13 4.849E+11 7.090E+13 XI 0. 0. 0. 0. 0. 5.106E+17 3.924E+16 1.495E+14 2.154E+15 1.823E+14 4.477E+13 2.140E+13 7.937E+13 XII 0. 0. 0. 0. 0. 0. 5.723E+16 5.026E+15 3.039E+15 2.357E+14 9.819E+13 2.881E+13 8.560E+13 XIII 0. 0. 0. 0. 0. 0. 9.640E+16 5.201E+15 8.645E+16 3.363E+14 1.393E+14 4.941E+13 1.139E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.645E+15 6.046E+16 4.066E+15 1.609E+14 8.693E+13 1.088E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.807E+16 6.097E+16 1.907E+14 1.042E+14 1.683E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.496E+16 1.765E+15 1.352E+14 5.408E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.695E+15 1.495E+16 1.856E+14 6.980E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.092E+15 1.047E+15 8.100E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.809E+13 4.941E+15 1.092E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.235E+14 1.454E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.229E+11 1.491E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.468E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.007E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.471E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.337E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.641E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.846E+08