# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: P_n1_be SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.053E+19 9.043E+17 1.376E+14 5.246E+13 1.158E+15 1.542E+14 6.065E+13 1.036E+12 4.664E+12 9.067E+11 3.090E+12 3.491E+12 6.372E+12 II 3.890E+18 2.484E+17 6.687E+14 7.684E+12 3.597E+14 1.039E+14 6.515E+13 3.316E+13 2.764E+14 5.094E+13 3.922E+12 5.446E+12 9.613E+13 III 0. 1.964E+16 1.936E+13 1.191E+12 2.383E+13 9.963E+12 1.501E+13 2.571E+11 6.368E+12 3.666E+12 3.126E+11 9.738E+11 4.683E+12 IV 0. 0. 3.666E+12 1.807E+11 3.659E+12 4.289E+11 1.267E+11 1.775E+12 2.040E+12 5.141E+11 6.858E+10 6.570E+10 2.779E+12 V 0. 0. 5.852E+11 2.412E+09 2.264E+10 8.107E+08 9.486E+07 1.079E+09 5.009E+12 7.666E+10 3.965E+09 1.704E+09 1.707E+12 VI 0. 0. 2.088E-05 8.653E+06 3.754E+06 3.377E+04 1.020E+03 5.600E+03 9.811E+06 1.129E+09 4.009E+07 6.726E+06 2.802E+11 VII 0. 0. 0. 9.056E-18 2.089E-02 0. 0. 0. 3.530E-02 2.088E+07 5.875E+04 1.241E+03 4.121E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.317E-04 2.00 0. 1.467E+04 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.986E-13 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.294E+19 1.147E+18 1.251E+14 6.279E+13 1.422E+15 1.759E+14 4.748E+13 9.918E+11 4.899E+12 7.246E+11 3.560E+12 3.573E+12 6.885E+12 II 5.575E+18 2.687E+17 8.788E+14 1.255E+13 4.781E+14 1.460E+14 1.073E+14 4.203E+13 3.476E+14 6.389E+13 5.231E+12 7.638E+12 1.207E+14 III 0. 8.981E+16 1.835E+13 2.094E+12 5.087E+13 1.710E+13 2.236E+13 3.275E+11 6.422E+12 4.984E+12 3.976E+11 1.310E+12 7.180E+12 IV 0. 0. 1.049E+13 1.307E+12 3.101E+13 5.569E+12 3.691E+12 2.984E+12 1.105E+12 1.497E+12 2.407E+11 2.489E+11 3.315E+12 V 0. 0. 3.283E+13 2.152E+11 2.448E+12 2.928E+11 1.182E+11 1.794E+11 1.804E+13 8.116E+11 6.272E+10 3.983E+10 3.391E+12 VI 0. 0. 416. 3.707E+10 2.512E+10 9.763E+08 1.409E+08 1.167E+08 2.366E+10 9.503E+10 4.799E+09 1.892E+09 2.198E+12 VII 0. 0. 0. 5.536E-06 1.195E+08 1.366E+05 4.385E+03 3.550E+03 2.755E+05 4.639E+10 1.271E+08 1.316E+07 8.162E+10 VIII 0. 0. 0. 0. 1.958E-15 0. 0. 0. 0. 3.005E+03 3.536E+05 1.647E+04 2.761E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 980. 1.204E-04 5.658E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.027E-12 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.023E-19 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.569E+19 1.472E+18 8.883E+13 7.438E+13 1.722E+15 1.976E+14 5.499E+13 1.066E+12 4.014E+12 3.166E+11 4.129E+12 3.771E+12 9.851E+12 II 8.795E+18 3.307E+17 1.185E+15 2.108E+13 6.873E+14 2.066E+14 1.345E+14 5.347E+13 4.434E+14 8.132E+13 7.065E+12 9.771E+12 1.475E+14 III 0. 1.877E+17 1.896E+13 1.300E+12 5.436E+13 2.385E+13 3.394E+13 8.053E+11 8.971E+12 6.215E+12 4.365E+11 2.294E+12 1.448E+13 IV 0. 0. 5.058E+12 1.027E+12 8.756E+13 1.669E+13 9.314E+12 3.092E+12 9.641E+11 1.012E+12 3.559E+11 5.402E+11 3.297E+12 V 0. 0. 1.113E+14 1.294E+12 5.557E+13 1.021E+13 5.970E+12 2.871E+12 3.604E+13 9.003E+11 3.566E+11 4.096E+11 4.758E+12 VI 0. 0. 3.974E+07 5.368E+12 1.268E+13 9.363E+11 5.689E+11 1.954E+11 6.545E+12 6.657E+11 1.724E+11 1.421E+11 8.314E+12 VII 0. 0. 0. 361. 3.807E+12 8.896E+09 2.742E+09 1.307E+09 1.656E+10 4.833E+12 3.979E+10 1.166E+10 1.806E+12 VIII 0. 0. 0. 0. 1.926E-02 4.286E+05 1.039E+06 3.341E+05 3.922E+06 5.179E+08 1.850E+09 2.430E+08 7.807E+10 IX 0. 0. 0. 0. 0. 103. 0. 0. 0. 2.830E+03 4.224E+08 1.168E+06 1.449E+08 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 31.6 1.447E+03 1.490E+04 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.28 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.514E+19 2.078E+18 4.296E+13 1.151E+14 2.744E+15 2.613E+14 6.038E+13 1.038E+12 3.984E+12 2.159E+11 5.912E+12 3.813E+12 1.017E+13 II 1.375E+19 5.993E+17 1.840E+15 2.635E+13 8.204E+14 3.214E+14 2.090E+14 8.040E+13 6.625E+14 1.191E+14 1.048E+13 1.237E+13 2.258E+14 III 0. 4.841E+17 3.131E+13 1.261E+12 4.641E+13 4.566E+13 5.928E+13 1.054E+12 1.033E+13 1.052E+13 7.620E+11 7.049E+12 1.938E+13 IV 0. 0. 4.498E+12 8.142E+11 7.188E+13 2.247E+13 1.111E+13 3.180E+12 9.007E+11 9.519E+11 3.516E+11 7.334E+11 3.537E+12 V 0. 0. 3.196E+14 1.121E+12 8.109E+13 4.648E+13 2.290E+13 7.057E+12 4.693E+13 7.968E+11 5.552E+11 1.134E+12 5.730E+12 VI 0. 0. 5.658E+10 2.124E+13 9.059E+13 2.439E+13 1.634E+13 4.442E+12 6.441E+13 7.136E+11 6.509E+11 1.253E+12 2.070E+13 VII 0. 0. 4.372E+04 8.747E+06 3.133E+14 2.469E+12 1.094E+12 5.192E+11 4.918E+12 1.889E+13 5.500E+11 4.878E+11 1.397E+13 VIII 0. 0. 0. 0. 1.221E+05 6.545E+09 1.155E+10 4.815E+09 5.358E+10 1.316E+11 1.694E+11 6.476E+10 2.597E+12 IX 0. 0. 0. 0. 0. 2.272E+08 1.381E+07 5.547E+06 4.562E+07 1.069E+08 5.122E+11 2.918E+09 4.957E+10 X 0. 0. 0. 0. 0. 1.333E-08 3.287E+03 582. 4.007E+03 8.295E+03 1.514E+07 5.892E+07 1.404E+08 XI 0. 0. 0. 0. 0. 0. 4.857E-14 0. 0. 0. 36.9 6.592E+06 2.040E+05 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.600 2.623E-11 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.301E+19 3.165E+18 4.321E+13 1.904E+14 4.673E+15 3.419E+14 7.293E+13 1.255E+12 4.957E+12 2.208E+11 8.548E+12 4.614E+12 1.329E+13 II 2.392E+19 1.133E+18 2.954E+15 3.638E+13 1.036E+15 5.448E+14 3.323E+14 1.303E+14 1.068E+15 1.819E+14 1.698E+13 1.686E+13 3.681E+14 III 0. 1.143E+18 6.987E+13 1.359E+12 4.458E+13 1.140E+14 1.188E+14 1.227E+12 1.281E+13 2.563E+13 1.902E+12 1.544E+13 2.812E+13 IV 0. 0. 4.282E+12 7.022E+11 6.063E+13 2.090E+13 1.005E+13 2.934E+12 9.106E+11 8.610E+11 3.037E+11 8.334E+11 4.830E+12 V 0. 0. 7.726E+14 1.048E+12 6.455E+13 7.293E+13 3.092E+13 8.242E+12 4.736E+13 6.942E+11 4.408E+11 1.355E+12 5.751E+12 VI 0. 0. 7.255E+12 5.559E+13 1.086E+14 1.021E+14 6.539E+13 1.461E+13 1.565E+14 8.056E+11 5.165E+11 2.750E+12 3.120E+13 VII 0. 0. 6.568E+08 4.125E+09 1.184E+15 4.742E+13 2.184E+13 8.790E+12 6.833E+13 4.618E+13 5.554E+11 2.818E+12 4.383E+13 VIII 0. 0. 0. 2.940E+03 4.629E+08 1.649E+12 1.807E+12 7.067E+11 7.174E+12 4.019E+12 3.686E+11 1.296E+12 2.230E+13 IX 0. 0. 0. 0. 0. 5.829E+11 2.647E+10 1.099E+10 1.038E+11 6.401E+10 4.706E+12 2.672E+11 2.037E+12 X 0. 0. 0. 0. 0. 1.52 1.815E+08 2.484E+07 2.474E+08 1.582E+08 6.429E+09 3.586E+10 4.899E+10 XI 0. 0. 0. 0. 0. 0. 9.681E+05 1.916E+04 6.588E+04 3.502E+04 1.331E+06 3.765E+10 7.104E+08 XII 0. 0. 0. 0. 0. 0. 0. 2.357E-03 0. 0. 0. 6.610E+05 2.807E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.875E+03 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.204E+19 4.370E+18 4.778E+13 2.701E+14 6.727E+15 4.012E+14 8.261E+13 1.475E+12 5.922E+12 2.523E+11 1.099E+13 5.244E+12 1.702E+13 II 3.561E+19 1.661E+18 4.129E+15 4.823E+13 1.283E+15 7.766E+14 4.521E+14 1.840E+14 1.503E+15 2.416E+14 2.444E+13 2.143E+13 5.173E+14 III 0. 1.906E+18 1.290E+14 1.568E+12 4.703E+13 2.230E+14 1.993E+14 1.404E+12 1.639E+13 4.964E+13 3.031E+12 2.482E+13 4.016E+13 IV 0. 0. 4.306E+12 6.318E+11 5.381E+13 1.849E+13 9.012E+12 2.743E+12 1.056E+12 8.049E+11 2.749E+11 1.042E+12 6.882E+12 V 0. 0. 1.193E+15 9.881E+11 5.468E+13 6.848E+13 2.842E+13 7.373E+12 4.219E+13 6.203E+11 3.838E+11 1.188E+12 5.313E+12 VI 0. 0. 1.157E+14 9.487E+13 1.078E+14 1.341E+14 8.885E+13 1.731E+13 1.769E+14 7.917E+11 4.372E+11 2.599E+12 3.184E+13 VII 0. 0. 2.095E+11 1.715E+11 2.191E+15 1.383E+14 7.119E+13 2.349E+13 1.740E+14 6.216E+13 4.641E+11 3.544E+12 6.340E+13 VIII 0. 0. 0. 5.850E+06 5.343E+10 2.267E+13 2.118E+13 6.955E+12 6.846E+13 2.183E+13 3.847E+11 2.857E+12 5.986E+13 IX 0. 0. 0. 0. 2.411E+04 3.560E+13 1.600E+12 5.692E+11 5.716E+12 2.193E+12 9.557E+12 1.389E+12 1.478E+13 X 0. 0. 0. 0. 0. 6.520E+04 8.248E+10 9.364E+09 1.082E+11 4.854E+10 1.209E+11 6.068E+11 1.411E+12 XI 0. 0. 0. 0. 0. 0. 3.903E+09 8.617E+07 3.358E+08 1.325E+08 3.669E+08 2.837E+12 8.936E+10 XII 0. 0. 0. 0. 0. 0. 1.256E-04 5.815E+05 3.601E+05 6.994E+04 2.180E+05 1.224E+09 1.989E+09 XIII 0. 0. 0. 0. 0. 0. 0. 0. 322. 0. 0. 7.369E+04 3.184E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.869E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 133. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.659E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.029E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.501E+19 5.870E+18 5.231E+13 3.654E+14 9.206E+15 4.756E+14 9.491E+13 1.658E+12 6.780E+12 2.915E+11 1.349E+13 5.679E+12 2.043E+13 II 5.282E+19 2.244E+18 5.523E+15 6.338E+13 1.574E+15 1.040E+15 5.973E+14 2.489E+14 2.028E+15 3.049E+14 3.393E+13 2.664E+13 6.954E+14 III 0. 3.089E+18 2.264E+14 2.041E+12 5.963E+13 3.683E+14 2.956E+14 1.515E+12 2.075E+13 8.741E+13 4.372E+12 3.667E+13 5.618E+13 IV 0. 0. 4.536E+12 5.850E+11 4.921E+13 1.675E+13 8.264E+12 2.653E+12 1.483E+12 7.815E+11 2.546E+11 1.454E+12 1.103E+13 V 0. 0. 1.477E+15 1.009E+12 4.829E+13 5.949E+13 2.518E+13 6.572E+12 3.760E+13 5.673E+11 3.439E+11 1.060E+12 4.972E+12 VI 0. 0. 6.365E+14 1.527E+14 1.044E+14 1.205E+14 9.075E+13 1.663E+13 1.668E+14 7.291E+11 3.843E+11 2.231E+12 2.983E+13 VII 0. 0. 1.152E+13 2.832E+12 3.725E+15 1.623E+14 1.216E+14 3.548E+13 2.490E+14 6.579E+13 4.027E+11 3.015E+12 7.290E+13 VIII 0. 0. 0. 1.628E+09 1.837E+12 6.222E+13 8.695E+13 2.558E+13 2.332E+14 5.464E+13 3.835E+11 2.582E+12 1.081E+14 IX 0. 0. 0. 0. 2.774E+07 2.610E+14 2.107E+13 6.774E+12 6.499E+13 1.919E+13 1.603E+13 1.587E+12 5.461E+13 X 0. 0. 0. 0. 0. 4.950E+07 4.357E+12 4.556E+11 5.184E+12 1.919E+12 1.081E+12 1.204E+12 1.376E+13 XI 0. 0. 0. 0. 0. 0. 9.961E+11 2.151E+10 8.356E+10 2.923E+10 2.160E+10 1.318E+13 2.466E+12 XII 0. 0. 0. 0. 0. 0. 23.4 9.570E+08 4.670E+08 1.112E+08 1.059E+08 4.865E+10 1.927E+11 XIII 0. 0. 0. 0. 0. 0. 0. 1.478E-04 3.997E+06 9.135E+04 7.870E+04 3.705E+07 1.145E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.970E+03 1.688E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.342E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.018E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 39.6 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.170E+20 8.035E+18 3.927E+13 5.009E+14 1.266E+16 5.654E+14 1.152E+14 1.592E+12 6.174E+12 1.957E+11 1.707E+13 4.059E+12 2.118E+13 II 7.438E+19 2.939E+18 7.472E+15 7.983E+13 1.936E+15 1.409E+15 8.030E+14 3.387E+14 2.754E+15 3.771E+14 4.719E+13 2.079E+13 9.434E+14 III 0. 4.584E+18 3.525E+14 2.879E+12 8.069E+13 5.765E+14 4.196E+14 1.643E+12 2.620E+13 1.547E+14 5.903E+12 6.785E+13 7.841E+13 IV 0. 0. 4.859E+12 5.583E+11 4.607E+13 1.555E+13 7.707E+12 2.650E+12 2.393E+12 7.879E+11 2.398E+11 2.452E+12 1.800E+13 V 0. 0. 1.578E+15 1.039E+12 4.346E+13 5.288E+13 2.251E+13 5.976E+12 3.378E+13 5.276E+11 3.139E+11 9.965E+11 4.854E+12 VI 0. 0. 1.438E+15 2.122E+14 9.546E+13 1.047E+14 8.129E+13 1.485E+13 1.491E+14 6.656E+11 3.472E+11 1.976E+12 2.704E+13 VII 0. 0. 1.300E+14 1.904E+13 5.624E+15 1.495E+14 1.300E+14 3.774E+13 2.565E+14 6.066E+13 3.567E+11 2.628E+12 7.101E+13 VIII 0. 0. 0. 8.844E+10 2.448E+13 8.251E+13 1.467E+14 4.543E+13 3.873E+14 7.518E+13 3.477E+11 2.216E+12 1.351E+14 IX 0. 0. 0. 0. 4.879E+09 6.082E+14 7.412E+13 2.642E+13 2.373E+14 5.749E+13 2.148E+13 1.436E+12 1.079E+14 X 0. 0. 0. 0. 0. 3.128E+09 4.038E+13 4.866E+12 5.237E+13 1.654E+13 4.550E+12 1.507E+12 5.361E+13 XI 0. 0. 0. 0. 0. 585. 3.017E+13 8.141E+11 2.869E+12 8.984E+11 3.611E+11 2.607E+13 2.063E+13 XII 0. 0. 0. 0. 0. 0. 8.735E+04 1.506E+11 4.478E+10 1.529E+10 8.826E+09 4.506E+11 4.158E+12 XIII 0. 0. 0. 0. 0. 0. 0. 6.69 2.080E+09 7.313E+07 4.009E+07 2.256E+09 6.535E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.753E-04 2.577E+05 4.588E+04 3.097E+06 3.111E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 581. 0. 0. 8.895E+08 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.130E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.114E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.424E+20 9.759E+18 4.327E+13 6.090E+14 1.540E+16 6.346E+14 1.318E+14 1.781E+12 6.977E+12 2.210E+11 1.984E+13 4.417E+12 2.345E+13 II 9.866E+19 3.492E+18 9.016E+15 9.362E+13 2.259E+15 1.685E+15 9.620E+14 4.105E+14 3.335E+15 4.222E+14 5.802E+13 2.442E+13 1.138E+15 III 0. 6.346E+18 4.629E+14 3.899E+12 1.040E+14 7.674E+14 5.254E+14 1.856E+12 3.161E+13 2.216E+14 7.078E+12 8.290E+13 9.783E+13 IV 0. 0. 5.051E+12 5.411E+11 4.399E+13 1.469E+13 7.264E+12 2.703E+12 3.529E+12 8.222E+11 2.292E+11 3.257E+12 2.493E+13 V 0. 0. 1.575E+15 1.142E+12 4.061E+13 4.795E+13 2.049E+13 5.522E+12 3.091E+13 4.939E+11 2.905E+11 9.691E+11 4.978E+12 VI 0. 0. 2.178E+15 2.559E+14 9.515E+13 9.315E+13 7.235E+13 1.334E+13 1.347E+14 6.154E+11 3.172E+11 1.785E+12 2.456E+13 VII 0. 0. 5.936E+14 6.290E+13 7.725E+15 1.286E+14 1.160E+14 3.493E+13 2.362E+14 5.451E+13 3.274E+11 2.355E+12 6.489E+13 VIII 0. 0. 0. 1.415E+12 1.648E+14 8.396E+13 1.462E+14 5.286E+13 4.432E+14 7.667E+13 3.252E+11 1.965E+12 1.360E+14 IX 0. 0. 0. 0. 2.301E+11 1.034E+15 1.030E+14 5.019E+13 4.511E+14 9.320E+13 2.364E+13 1.269E+12 1.393E+14 X 0. 0. 0. 0. 0. 6.018E+10 1.068E+14 1.955E+13 2.162E+14 5.868E+13 1.093E+13 1.611E+12 1.076E+14 XI 0. 0. 0. 0. 0. 2.050E+05 1.647E+14 8.321E+12 3.168E+13 8.508E+12 2.445E+12 3.944E+13 7.072E+13 XII 0. 0. 0. 0. 0. 0. 1.604E+07 4.044E+12 1.013E+12 4.588E+11 1.963E+11 2.352E+12 2.850E+13 XIII 0. 0. 0. 0. 0. 0. 0. 1.189E+04 1.363E+11 8.066E+09 3.325E+09 4.910E+10 9.467E+12 XIV 0. 0. 0. 0. 0. 0. 0. 0. 8.51 1.054E+08 1.638E+07 3.172E+08 1.127E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.892E+05 2.285E+04 4.526E+05 9.244E+10 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 20.4 0. 4.073E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.116E+08 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.851E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.647E+20 1.124E+19 4.714E+13 7.035E+14 1.780E+16 6.856E+14 1.446E+14 1.914E+12 7.579E+12 2.455E+11 2.211E+13 4.722E+12 2.507E+13 II 1.257E+20 3.981E+18 1.037E+16 1.065E+14 2.560E+15 1.925E+15 1.101E+15 4.739E+14 3.848E+15 4.646E+14 6.772E+13 2.763E+13 1.308E+15 III 0. 8.386E+18 5.697E+14 5.148E+12 1.317E+14 9.504E+14 6.223E+14 2.140E+12 3.755E+13 2.782E+14 8.183E+12 9.593E+13 1.162E+14 IV 0. 0. 4.990E+12 5.395E+11 4.312E+13 1.412E+13 6.935E+12 2.834E+12 4.934E+12 8.783E+11 2.227E+11 4.223E+12 3.215E+13 V 0. 0. 1.481E+15 1.263E+12 3.846E+13 4.402E+13 1.886E+13 5.159E+12 2.871E+13 4.677E+11 2.716E+11 9.924E+11 5.521E+12 VI 0. 0. 2.656E+15 2.805E+14 1.024E+14 8.503E+13 6.582E+13 1.216E+13 1.235E+14 5.616E+11 2.932E+11 1.636E+12 2.255E+13 VII 0. 0. 1.582E+15 1.319E+14 9.782E+15 1.147E+14 1.032E+14 3.140E+13 2.141E+14 4.952E+13 3.028E+11 2.144E+12 5.878E+13 VIII 0. 0. 0. 9.476E+12 6.580E+14 8.845E+13 1.294E+14 4.954E+13 4.323E+14 7.103E+13 3.147E+11 1.796E+12 1.253E+14 IX 0. 0. 0. 0. 4.097E+12 1.500E+15 1.027E+14 5.835E+13 5.960E+14 1.107E+14 2.317E+13 1.158E+12 1.414E+14 X 0. 0. 0. 0. 0. 5.942E+11 1.440E+14 3.489E+13 4.841E+14 1.156E+14 1.694E+13 1.555E+12 1.384E+14 XI 0. 0. 0. 0. 0. 1.755E+07 3.992E+14 2.793E+13 1.433E+14 3.360E+13 7.791E+12 5.093E+13 1.290E+14 XII 0. 0. 0. 0. 0. 0. 5.256E+08 2.933E+13 7.511E+12 4.289E+12 1.561E+12 7.702E+12 8.634E+13 XIII 0. 0. 0. 0. 0. 0. 29.0 1.870E+06 2.710E+12 2.098E+11 7.626E+10 4.916E+11 5.088E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.466E+03 1.001E+10 1.257E+09 1.136E+10 1.231E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.071E+08 6.904E+06 6.644E+07 2.250E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.756E-04 3.410E+04 1.031E+05 2.481E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 78.3 0. 1.272E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.575E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.706E+20 1.163E+19 4.856E+13 7.259E+14 1.844E+16 7.095E+14 1.395E+14 1.894E+12 7.600E+12 2.640E+11 2.315E+13 4.659E+12 2.462E+13 II 1.556E+20 4.141E+18 1.072E+16 1.168E+14 2.747E+15 1.977E+15 1.158E+15 4.937E+14 4.004E+15 4.909E+14 6.970E+13 2.930E+13 1.354E+15 III 0. 1.075E+19 6.838E+14 6.656E+12 1.651E+14 1.024E+15 6.488E+14 2.276E+12 4.350E+13 2.831E+14 9.270E+12 9.914E+13 1.237E+14 IV 0. 0. 4.929E+12 5.538E+11 4.309E+13 1.364E+13 6.639E+12 3.006E+12 6.301E+12 9.401E+11 2.193E+11 4.866E+12 4.030E+13 V 0. 0. 1.370E+15 1.322E+12 3.611E+13 4.083E+13 1.751E+13 4.846E+12 2.733E+13 4.476E+11 2.563E+11 1.011E+12 6.452E+12 VI 0. 0. 2.849E+15 2.885E+14 1.153E+14 7.848E+13 6.057E+13 1.119E+13 1.137E+14 5.115E+11 2.735E+11 1.513E+12 2.093E+13 VII 0. 0. 3.097E+15 2.139E+14 1.158E+16 1.054E+14 9.447E+13 2.867E+13 1.965E+14 4.572E+13 2.777E+11 1.970E+12 5.369E+13 VIII 0. 0. 0. 3.786E+13 1.794E+15 8.305E+13 1.159E+14 4.459E+13 4.022E+14 6.501E+13 2.941E+11 1.656E+12 1.137E+14 IX 0. 0. 0. 0. 3.674E+13 2.039E+15 9.242E+13 5.428E+13 6.433E+14 1.115E+14 2.154E+13 1.116E+12 1.311E+14 X 0. 0. 0. 0. 0. 3.789E+12 1.672E+14 3.955E+13 7.602E+14 1.641E+14 2.002E+13 1.567E+12 1.405E+14 XI 0. 0. 0. 0. 0. 6.446E+08 6.866E+14 4.761E+13 4.000E+14 8.279E+13 1.546E+13 5.819E+13 1.576E+14 XII 0. 0. 0. 0. 0. 0. 7.708E+09 8.780E+13 3.161E+13 2.125E+13 6.144E+12 1.785E+13 1.466E+14 XIII 0. 0. 0. 0. 0. 0. 6.278E+03 6.782E+07 2.393E+13 2.320E+12 6.665E+11 2.683E+12 1.326E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.115E+06 2.732E+11 2.718E+10 1.620E+11 5.639E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.411E+10 4.101E+08 2.735E+09 2.020E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.04 6.710E+06 1.511E+07 4.873E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.133E+04 2.842E+04 5.087E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 46.2 4.849E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.999E-02 1.221E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.026E+20 1.390E+19 5.300E+13 8.641E+14 2.189E+16 8.057E+14 1.619E+14 2.053E+12 8.338E+12 3.002E+11 2.704E+13 5.053E+12 2.620E+13 II 1.954E+20 4.665E+18 1.265E+16 1.295E+14 3.086E+15 2.339E+15 1.385E+15 5.831E+14 4.726E+15 5.610E+14 8.308E+13 3.325E+13 1.598E+15 III 0. 1.379E+19 8.056E+14 8.537E+12 2.124E+14 1.232E+15 7.495E+14 2.431E+12 4.995E+13 3.521E+14 1.036E+13 1.183E+14 1.462E+14 IV 0. 0. 5.077E+12 6.001E+11 4.499E+13 1.325E+13 6.441E+12 3.193E+12 8.526E+12 1.057E+12 2.202E+11 6.054E+12 4.882E+13 V 0. 0. 1.276E+15 1.301E+12 3.357E+13 3.818E+13 1.641E+13 4.621E+12 2.584E+13 4.341E+11 2.439E+11 1.066E+12 8.039E+12 VI 0. 0. 2.900E+15 2.866E+14 1.298E+14 7.288E+13 5.603E+13 1.037E+13 1.059E+14 4.725E+11 2.570E+11 1.413E+12 1.960E+13 VII 0. 0. 5.213E+15 2.958E+14 1.315E+16 1.029E+14 8.799E+13 2.650E+13 1.819E+14 4.252E+13 2.574E+11 1.827E+12 4.957E+13 VIII 0. 0. 0. 1.115E+14 3.891E+15 8.471E+13 1.077E+14 4.101E+13 3.742E+14 6.043E+13 2.643E+11 1.525E+12 1.039E+14 IX 0. 0. 0. 0. 2.147E+14 2.704E+15 8.472E+13 4.931E+13 6.412E+14 1.066E+14 1.998E+13 1.074E+12 1.196E+14 X 0. 0. 0. 0. 0. 1.852E+13 1.740E+14 3.829E+13 9.776E+14 1.925E+14 2.061E+13 1.620E+12 1.311E+14 XI 0. 0. 0. 0. 0. 1.359E+10 1.060E+15 6.176E+13 8.092E+14 1.461E+14 2.258E+13 6.125E+13 1.567E+14 XII 0. 0. 0. 0. 0. 0. 7.229E+10 1.772E+14 8.955E+13 6.634E+13 1.562E+13 3.192E+13 1.721E+14 XIII 0. 0. 0. 0. 0. 0. 4.416E+05 1.073E+09 1.290E+14 1.434E+13 3.333E+12 9.702E+12 2.037E+14 XIV 0. 0. 0. 0. 0. 0. 0. 493. 6.882E+07 3.618E+12 2.941E+11 1.307E+12 1.297E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.221E+11 1.041E+10 5.299E+10 7.752E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.477E+03 4.269E+08 7.895E+08 3.470E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.089E+07 4.322E+06 6.458E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.209E+04 2.123E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 64.7 2.065E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.971E+04 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.394E+20 1.652E+19 5.816E+13 1.024E+15 2.585E+16 9.175E+14 1.873E+14 2.208E+12 9.056E+12 3.404E+11 3.171E+13 5.547E+12 2.744E+13 II 2.555E+20 5.303E+18 1.489E+16 1.429E+14 3.464E+15 2.761E+15 1.646E+15 6.855E+14 5.553E+15 6.403E+14 9.836E+13 3.795E+13 1.878E+15 III 0. 1.841E+19 9.300E+14 1.058E+13 2.654E+14 1.463E+15 8.647E+14 2.655E+12 5.760E+13 4.324E+14 1.147E+13 1.403E+14 1.725E+14 IV 0. 0. 5.335E+12 6.322E+11 4.640E+13 1.295E+13 6.301E+12 3.423E+12 1.132E+13 1.193E+12 2.217E+11 7.147E+12 5.815E+13 V 0. 0. 1.209E+15 1.218E+12 3.140E+13 3.596E+13 1.549E+13 4.456E+12 2.451E+13 4.255E+11 2.333E+11 1.135E+12 9.300E+12 VI 0. 0. 2.929E+15 2.805E+14 1.368E+14 6.780E+13 5.205E+13 9.675E+12 9.936E+13 4.450E+11 2.434E+11 1.330E+12 1.849E+13 VII 0. 0. 8.465E+15 3.773E+14 1.477E+16 9.996E+13 8.148E+13 2.446E+13 1.680E+14 3.953E+13 2.413E+11 1.708E+12 4.616E+13 VIII 0. 0. 0. 2.745E+14 7.486E+15 8.957E+13 1.015E+14 3.815E+13 3.484E+14 5.642E+13 2.373E+11 1.407E+12 9.571E+13 IX 0. 0. 0. 0. 9.801E+14 3.691E+15 8.061E+13 4.566E+13 6.193E+14 1.002E+14 1.856E+13 9.726E+11 1.093E+14 X 0. 0. 0. 0. 0. 7.781E+13 1.875E+14 3.669E+13 1.135E+15 2.031E+14 2.020E+13 1.594E+12 1.202E+14 XI 0. 0. 0. 0. 0. 1.989E+11 1.614E+15 7.338E+13 1.370E+15 2.086E+14 2.838E+13 6.177E+13 1.451E+14 XII 0. 0. 0. 0. 0. 0. 5.356E+11 3.170E+14 2.035E+14 1.488E+14 3.051E+13 4.815E+13 1.671E+14 XIII 0. 0. 0. 0. 0. 0. 1.768E+07 1.127E+10 5.065E+14 5.580E+13 1.141E+13 2.598E+13 2.235E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.623E+04 2.094E+09 2.729E+13 1.928E+12 6.859E+12 1.812E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 560. 1.084E+13 1.418E+11 5.874E+11 1.553E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.041E+05 1.347E+10 2.067E+10 1.120E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.946E+08 2.860E+08 3.195E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.873E-02 3.918E+06 2.898E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.139E+04 8.708E+09 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.141E+06 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.818E+20 1.960E+19 6.401E+13 1.208E+15 3.041E+16 1.034E+15 2.245E+14 2.503E+12 1.033E+13 3.894E+11 3.657E+13 6.192E+12 3.156E+13 II 3.450E+20 6.012E+18 1.747E+16 1.564E+14 3.876E+15 3.258E+15 1.939E+15 8.024E+14 6.498E+15 7.325E+14 1.165E+14 4.339E+13 2.197E+15 III 0. 2.533E+19 1.045E+15 1.272E+13 3.231E+14 1.724E+15 9.931E+14 2.978E+12 6.630E+13 5.226E+14 1.250E+13 1.657E+14 2.042E+14 IV 0. 0. 5.599E+12 6.515E+11 4.708E+13 1.260E+13 6.197E+12 3.701E+12 1.467E+13 1.347E+12 2.236E+11 8.048E+12 6.679E+13 V 0. 0. 1.152E+15 1.150E+12 2.967E+13 3.406E+13 1.472E+13 4.335E+12 2.330E+13 4.206E+11 2.237E+11 1.157E+12 9.821E+12 VI 0. 0. 2.974E+15 2.725E+14 1.402E+14 6.351E+13 4.880E+13 9.105E+12 9.399E+13 4.234E+11 2.319E+11 1.258E+12 1.755E+13 VII 0. 0. 1.336E+16 4.517E+14 1.627E+16 9.694E+13 7.569E+13 2.272E+13 1.560E+14 3.689E+13 2.281E+11 1.609E+12 4.329E+13 VIII 0. 0. 0. 5.701E+14 1.267E+16 9.808E+13 9.612E+13 3.564E+13 3.245E+14 5.273E+13 2.192E+11 1.313E+12 8.894E+13 IX 0. 0. 0. 0. 3.397E+15 5.081E+15 7.856E+13 4.296E+13 5.895E+14 9.385E+13 1.730E+13 8.721E+11 1.006E+14 X 0. 0. 0. 0. 0. 2.670E+14 2.068E+14 3.538E+13 1.215E+15 1.975E+14 1.930E+13 1.484E+12 1.104E+14 XI 0. 0. 0. 0. 0. 1.925E+12 2.439E+15 8.587E+13 1.972E+15 2.414E+14 3.189E+13 6.025E+13 1.339E+14 XII 0. 0. 0. 0. 0. 0. 3.044E+12 5.267E+14 3.750E+14 2.360E+14 4.825E+13 6.220E+13 1.554E+14 XIII 0. 0. 0. 0. 0. 0. 4.078E+08 8.323E+10 1.457E+15 1.337E+14 2.844E+13 5.237E+13 2.147E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.332E+06 3.257E+10 1.110E+14 8.194E+12 2.374E+13 1.959E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.859E+04 7.763E+13 1.105E+12 3.761E+12 2.120E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.869E+07 2.148E+11 2.719E+11 2.188E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.588E+10 8.240E+09 8.463E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 44.0 2.657E+08 1.747E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.996E+06 1.347E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.986E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.677E-18 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.349E+20 2.353E+19 6.468E+13 1.439E+15 3.613E+16 1.207E+15 2.532E+14 2.599E+12 1.072E+13 4.179E+11 4.382E+13 6.202E+12 3.232E+13 II 4.676E+20 6.765E+18 2.069E+16 1.705E+14 4.282E+15 3.874E+15 2.336E+15 9.467E+14 7.666E+15 8.548E+14 1.382E+14 4.612E+13 2.602E+15 III 0. 3.494E+19 1.137E+15 1.406E+13 3.716E+14 2.008E+15 1.130E+15 3.165E+12 7.212E+13 6.245E+14 1.317E+13 2.017E+14 2.400E+14 IV 0. 0. 5.933E+12 6.569E+11 4.710E+13 1.234E+13 6.144E+12 3.849E+12 1.736E+13 1.473E+12 2.237E+11 9.123E+12 7.281E+13 V 0. 0. 1.097E+15 1.089E+12 2.836E+13 3.244E+13 1.406E+13 4.247E+12 2.222E+13 4.184E+11 2.156E+11 1.198E+12 9.935E+12 VI 0. 0. 3.039E+15 2.623E+14 1.404E+14 5.988E+13 4.605E+13 8.621E+12 8.945E+13 4.066E+11 2.219E+11 1.197E+12 1.673E+13 VII 0. 0. 2.015E+16 5.153E+14 1.731E+16 9.289E+13 7.052E+13 2.123E+13 1.460E+14 3.463E+13 2.167E+11 1.522E+12 4.085E+13 VIII 0. 0. 0. 1.021E+15 1.873E+16 1.091E+14 9.051E+13 3.330E+13 3.022E+14 4.928E+13 2.055E+11 1.236E+12 8.329E+13 IX 0. 0. 0. 0. 8.952E+15 6.809E+15 7.780E+13 4.077E+13 5.574E+14 8.806E+13 1.615E+13 7.970E+11 9.341E+13 X 0. 0. 0. 0. 0. 7.278E+14 2.315E+14 3.434E+13 1.232E+15 1.850E+14 1.825E+13 1.338E+12 1.019E+14 XI 0. 0. 0. 0. 0. 1.243E+13 3.574E+15 9.923E+13 2.487E+15 2.412E+14 3.288E+13 5.741E+13 1.241E+14 XII 0. 0. 0. 0. 0. 0. 1.318E+13 8.175E+14 5.800E+14 2.816E+14 6.331E+13 7.048E+13 1.448E+14 XIII 0. 0. 0. 0. 0. 0. 5.714E+09 4.469E+11 3.203E+15 2.117E+14 5.335E+13 8.232E+13 2.009E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.754E+07 2.867E+11 2.620E+14 2.378E+13 5.738E+13 1.932E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.405E+06 2.870E+14 5.326E+12 1.510E+13 2.437E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.040E+08 1.888E+12 2.003E+12 3.333E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 15.1 4.178E+11 1.179E+11 1.629E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.983E+03 7.906E+09 6.665E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.114E+08 1.136E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.488E-02 8.025E+09 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.595E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.241E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.034E+20 2.869E+19 7.364E+13 1.738E+15 4.351E+16 1.439E+15 3.044E+14 2.888E+12 1.207E+13 4.977E+11 5.391E+13 7.043E+12 3.605E+13 II 6.233E+20 7.578E+18 2.484E+16 1.843E+14 4.737E+15 4.693E+15 2.852E+15 1.131E+15 9.158E+15 1.025E+15 1.654E+14 5.365E+13 3.125E+15 III 0. 4.719E+19 1.206E+15 1.495E+13 4.131E+14 2.324E+15 1.281E+15 3.343E+12 7.610E+13 7.400E+14 1.357E+13 2.431E+14 2.809E+14 IV 0. 0. 6.270E+12 6.587E+11 4.697E+13 1.215E+13 6.118E+12 3.945E+12 1.985E+13 1.588E+12 2.231E+11 1.007E+13 7.608E+13 V 0. 0. 1.048E+15 1.036E+12 2.728E+13 3.104E+13 1.349E+13 4.193E+12 2.125E+13 4.191E+11 2.086E+11 1.238E+12 9.781E+12 VI 0. 0. 3.102E+15 2.519E+14 1.373E+14 5.682E+13 4.368E+13 8.205E+12 8.558E+13 3.939E+11 2.130E+11 1.143E+12 1.603E+13 VII 0. 0. 2.881E+16 5.636E+14 1.780E+16 8.886E+13 6.619E+13 1.996E+13 1.376E+14 3.271E+13 2.070E+11 1.447E+12 3.873E+13 VIII 0. 0. 0. 1.626E+15 2.459E+16 1.217E+14 8.509E+13 3.110E+13 2.816E+14 4.605E+13 1.940E+11 1.170E+12 7.845E+13 IX 0. 0. 0. 0. 1.876E+16 8.689E+15 7.751E+13 3.886E+13 5.255E+14 8.286E+13 1.514E+13 7.407E+11 8.736E+13 X 0. 0. 0. 0. 0. 1.607E+15 2.612E+14 3.369E+13 1.210E+15 1.730E+14 1.722E+13 1.196E+12 9.447E+13 XI 0. 0. 0. 0. 0. 5.668E+13 4.999E+15 1.129E+14 2.864E+15 2.282E+14 3.204E+13 5.410E+13 1.150E+14 XII 0. 0. 0. 0. 0. 0. 4.469E+13 1.188E+15 7.911E+14 2.894E+14 7.130E+13 7.284E+13 1.356E+14 XIII 0. 0. 0. 0. 0. 0. 5.257E+10 1.831E+12 5.778E+15 2.600E+14 7.788E+13 1.067E+14 1.886E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.551E+08 1.651E+12 4.349E+14 4.900E+13 1.040E+14 1.851E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.096E+07 6.798E+14 1.669E+13 4.162E+13 2.570E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.174E+09 9.797E+12 9.247E+12 4.404E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.399E+03 3.626E+12 9.605E+11 2.609E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.185E+05 1.205E+11 1.910E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.977E+09 6.390E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 11.4 9.468E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.297E+08 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.106E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.469E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.724E+20 3.388E+19 8.332E+13 2.036E+15 5.092E+16 1.665E+15 3.456E+14 3.207E+12 1.353E+13 5.787E+11 6.408E+13 7.897E+12 4.074E+13 II 8.074E+20 8.380E+18 2.901E+16 1.996E+14 5.179E+15 5.503E+15 3.359E+15 1.315E+15 1.066E+16 1.193E+15 1.926E+14 6.174E+13 3.648E+15 III 0. 6.175E+19 1.271E+15 1.571E+13 4.600E+14 2.661E+15 1.453E+15 3.566E+12 8.053E+13 8.588E+14 1.397E+13 2.842E+14 3.239E+14 IV 0. 0. 6.645E+12 6.510E+11 4.651E+13 1.203E+13 6.143E+12 4.052E+12 2.275E+13 1.718E+12 2.223E+11 1.097E+13 7.774E+13 V 0. 0. 9.984E+14 9.900E+11 2.640E+13 2.980E+13 1.300E+13 4.175E+12 2.034E+13 4.236E+11 2.022E+11 1.300E+12 9.450E+12 VI 0. 0. 3.149E+15 2.410E+14 1.323E+14 5.414E+13 4.162E+13 7.846E+12 8.223E+13 3.845E+11 2.055E+11 1.097E+12 1.541E+13 VII 0. 0. 3.912E+16 5.982E+14 1.782E+16 8.434E+13 6.253E+13 1.889E+13 1.305E+14 3.107E+13 1.986E+11 1.381E+12 3.688E+13 VIII 0. 0. 0. 2.367E+15 2.949E+16 1.335E+14 7.964E+13 2.915E+13 2.640E+14 4.333E+13 1.843E+11 1.113E+12 7.425E+13 IX 0. 0. 0. 0. 3.304E+16 1.051E+16 7.647E+13 3.692E+13 4.950E+14 7.798E+13 1.424E+13 6.983E+11 8.224E+13 X 0. 0. 0. 0. 0. 2.982E+15 2.948E+14 3.311E+13 1.170E+15 1.623E+14 1.625E+13 1.092E+12 8.832E+13 XI 0. 0. 0. 0. 0. 1.944E+14 6.651E+15 1.267E+14 3.117E+15 2.133E+14 3.033E+13 5.080E+13 1.071E+14 XII 0. 0. 0. 0. 0. 0. 1.230E+14 1.626E+15 9.951E+14 2.802E+14 7.201E+13 7.128E+13 1.270E+14 XIII 0. 0. 0. 0. 0. 0. 3.400E+11 5.986E+12 9.075E+15 2.818E+14 9.246E+13 1.204E+14 1.776E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.108E+09 6.948E+12 5.928E+14 7.471E+13 1.510E+14 1.758E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.559E+08 1.241E+15 3.537E+13 8.501E+13 2.588E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.678E+10 3.141E+13 2.925E+13 5.303E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.394E+04 1.787E+13 4.952E+12 3.690E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.058E+07 1.064E+12 4.432E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.373E+11 2.641E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.354E+03 7.379E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.792E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.636E+07 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.112E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 143. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.121 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.674E+20 4.108E+19 9.786E+13 2.448E+15 6.113E+16 2.000E+15 4.008E+14 3.573E+12 1.537E+13 7.103E+11 7.890E+13 8.942E+12 4.637E+13 II 1.017E+21 9.392E+18 3.475E+16 2.218E+14 5.805E+15 6.615E+15 4.097E+15 1.570E+15 1.273E+16 1.461E+15 2.294E+14 7.339E+13 4.371E+15 III 0. 7.832E+19 1.363E+15 1.597E+13 5.236E+14 3.109E+15 1.654E+15 3.709E+12 8.404E+13 9.862E+14 1.453E+13 3.402E+14 3.820E+14 IV 0. 0. 7.398E+12 6.569E+11 4.799E+13 1.222E+13 6.184E+12 3.981E+12 2.394E+13 1.815E+12 2.223E+11 1.247E+13 7.978E+13 V 0. 0. 9.526E+14 9.458E+11 2.567E+13 2.872E+13 1.257E+13 4.146E+12 1.963E+13 4.268E+11 1.969E+11 1.497E+12 9.958E+12 VI 0. 0. 3.187E+15 2.307E+14 1.255E+14 5.181E+13 3.981E+13 7.527E+12 7.922E+13 3.768E+11 1.987E+11 1.058E+12 1.487E+13 VII 0. 0. 5.081E+16 6.224E+14 1.750E+16 7.966E+13 5.932E+13 1.795E+13 1.242E+14 2.962E+13 1.911E+11 1.323E+12 3.524E+13 VIII 0. 0. 0. 3.219E+15 3.325E+16 1.455E+14 7.440E+13 2.738E+13 2.483E+14 4.088E+13 1.755E+11 1.062E+12 7.056E+13 IX 0. 0. 0. 0. 5.137E+16 1.210E+16 7.553E+13 3.502E+13 4.663E+14 7.340E+13 1.340E+13 6.617E+11 7.779E+13 X 0. 0. 0. 0. 0. 4.832E+15 3.325E+14 3.305E+13 1.126E+15 1.537E+14 1.539E+13 1.001E+12 8.290E+13 XI 0. 0. 0. 0. 0. 5.332E+14 8.445E+15 1.408E+14 3.279E+15 2.005E+14 2.861E+13 4.779E+13 9.981E+13 XII 0. 0. 0. 0. 0. 0. 2.855E+14 2.116E+15 1.188E+15 2.661E+14 6.877E+13 6.804E+13 1.186E+14 XIII 0. 0. 0. 0. 0. 0. 1.654E+12 1.629E+13 1.295E+16 2.876E+14 9.553E+13 1.240E+14 1.684E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.986E+10 2.309E+13 7.257E+14 9.041E+13 1.856E+14 1.684E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.745E+09 1.936E+15 5.456E+13 1.368E+14 2.551E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.242E+11 6.752E+13 6.773E+13 5.984E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.014E+06 5.460E+13 1.742E+13 4.760E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.290E+08 5.960E+12 8.702E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.27 1.237E+12 8.501E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.096E+04 4.096E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.949E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.983E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.352E+06 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.188E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 27.3 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.727E+20 4.911E+19 1.137E+14 2.904E+15 7.245E+16 2.350E+15 4.727E+14 4.016E+12 1.746E+13 8.591E+11 9.544E+13 1.027E+13 5.279E+13 II 1.250E+21 1.052E+19 4.114E+16 2.463E+14 6.526E+15 7.884E+15 4.935E+15 1.853E+15 1.502E+16 1.764E+15 2.702E+14 8.648E+13 5.173E+15 III 0. 9.667E+19 1.476E+15 1.741E+13 6.024E+14 3.596E+15 1.850E+15 3.984E+12 9.152E+13 1.123E+15 1.524E+13 4.022E+14 4.465E+14 IV 0. 0. 7.975E+12 6.821E+11 4.960E+13 1.229E+13 6.258E+12 4.133E+12 2.743E+13 2.003E+12 2.249E+11 1.416E+13 8.485E+13 V 0. 0. 9.082E+14 9.092E+11 2.506E+13 2.776E+13 1.219E+13 4.171E+12 1.905E+13 4.338E+11 1.921E+11 1.633E+12 1.039E+13 VI 0. 0. 3.214E+15 2.207E+14 1.190E+14 4.974E+13 3.821E+13 7.249E+12 7.655E+13 3.716E+11 1.930E+11 1.023E+12 1.440E+13 VII 0. 0. 6.380E+16 6.380E+14 1.700E+16 7.491E+13 5.659E+13 1.713E+13 1.187E+14 2.833E+13 1.845E+11 1.271E+12 3.379E+13 VIII 0. 0. 0. 4.175E+15 3.597E+16 1.549E+14 6.994E+13 2.590E+13 2.349E+14 3.878E+13 1.679E+11 1.017E+12 6.730E+13 IX 0. 0. 0. 0. 7.330E+16 1.337E+16 7.363E+13 3.323E+13 4.395E+14 6.900E+13 1.268E+13 6.308E+11 7.390E+13 X 0. 0. 0. 0. 0. 7.059E+15 3.717E+14 3.292E+13 1.079E+15 1.458E+14 1.459E+13 9.369E+11 7.841E+13 XI 0. 0. 0. 0. 0. 1.230E+15 1.032E+16 1.554E+14 3.380E+15 1.899E+14 2.705E+13 4.503E+13 9.378E+13 XII 0. 0. 0. 0. 0. 0. 5.796E+14 2.650E+15 1.375E+15 2.519E+14 6.460E+13 6.443E+13 1.109E+14 XIII 0. 0. 0. 0. 0. 0. 6.415E+12 3.835E+13 1.732E+16 2.853E+14 9.245E+13 1.211E+14 1.592E+14 XIV 0. 0. 0. 0. 0. 0. 0. 9.869E+10 6.430E+13 8.365E+14 9.563E+13 2.023E+14 1.615E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.740E+10 2.745E+15 6.830E+13 1.823E+14 2.485E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.601E+11 1.099E+14 1.214E+14 6.446E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.114E+07 1.192E+14 4.438E+13 5.732E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.223E+08 2.265E+13 1.498E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 763. 7.089E+12 2.242E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.868E+06 1.733E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.009E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.722E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.014E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.283E+05 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.415E+03 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.964E+20 5.858E+19 1.402E+14 3.440E+15 8.574E+16 2.793E+15 5.289E+14 4.354E+12 1.938E+13 1.114E+12 1.157E+14 1.158E+13 5.763E+13 II 1.507E+21 1.172E+19 4.858E+16 2.719E+14 7.258E+15 9.334E+15 5.957E+15 2.183E+15 1.770E+16 2.126E+15 3.170E+14 1.087E+14 6.114E+15 III 0. 1.169E+20 1.585E+15 1.857E+13 6.942E+14 4.156E+15 2.058E+15 4.201E+12 9.715E+13 1.273E+15 1.577E+13 4.681E+14 5.190E+14 IV 0. 0. 8.919E+12 7.042E+11 5.111E+13 1.247E+13 6.364E+12 4.261E+12 3.115E+13 2.189E+12 2.268E+11 1.569E+13 8.867E+13 V 0. 0. 8.634E+14 8.764E+11 2.456E+13 2.691E+13 1.187E+13 4.220E+12 1.853E+13 4.427E+11 1.880E+11 1.779E+12 1.086E+13 VI 0. 0. 3.239E+15 2.113E+14 1.130E+14 4.790E+13 3.676E+13 7.000E+12 7.420E+13 3.690E+11 1.876E+11 9.918E+11 1.398E+13 VII 0. 0. 7.811E+16 6.483E+14 1.642E+16 7.015E+13 5.416E+13 1.640E+13 1.138E+14 2.719E+13 1.787E+11 1.225E+12 3.249E+13 VIII 0. 0. 0. 5.233E+15 3.792E+16 1.615E+14 6.602E+13 2.459E+13 2.232E+14 3.698E+13 1.611E+11 9.773E+11 6.439E+13 IX 0. 0. 0. 0. 9.856E+16 1.430E+16 7.094E+13 3.136E+13 4.144E+14 6.493E+13 1.203E+13 6.030E+11 7.046E+13 X 0. 0. 0. 0. 0. 9.512E+15 4.123E+14 3.288E+13 1.034E+15 1.384E+14 1.382E+13 8.844E+11 7.445E+13 XI 0. 0. 0. 0. 0. 2.474E+15 1.223E+16 1.708E+14 3.444E+15 1.812E+14 2.571E+13 4.252E+13 8.852E+13 XII 0. 0. 0. 0. 0. 0. 1.058E+15 3.221E+15 1.560E+15 2.389E+14 6.075E+13 6.106E+13 1.036E+14 XIII 0. 0. 0. 0. 0. 0. 2.075E+13 8.041E+13 2.214E+16 2.788E+14 8.759E+13 1.154E+14 1.497E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.003E+11 1.562E+14 9.304E+14 9.500E+13 2.039E+14 1.549E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.925E+11 3.659E+15 7.621E+13 2.100E+14 2.418E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.432E+12 1.510E+14 1.753E+14 6.722E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.982E+07 2.097E+14 8.583E+13 6.542E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.577E+09 6.144E+13 2.317E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.218E+04 2.740E+13 5.014E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.710E+07 5.856E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.701E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.626E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.539E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.413E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.185E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.727E+20 7.223E+19 1.735E+14 4.205E+15 1.047E+17 3.399E+15 6.397E+14 4.988E+12 2.259E+13 1.410E+12 1.452E+14 1.410E+13 6.689E+13 II 1.791E+21 1.327E+19 5.924E+16 3.059E+14 8.319E+15 1.148E+16 7.412E+15 2.653E+15 2.152E+16 2.660E+15 3.832E+14 1.352E+14 7.456E+15 III 0. 1.391E+20 1.689E+15 1.910E+13 7.587E+14 4.900E+15 2.325E+15 4.373E+12 1.005E+14 1.468E+15 1.620E+13 5.667E+14 6.211E+14 IV 0. 0. 9.471E+12 7.189E+11 5.224E+13 1.265E+13 6.474E+12 4.281E+12 3.416E+13 2.350E+12 2.273E+11 1.758E+13 9.071E+13 V 0. 0. 8.195E+14 8.459E+11 2.412E+13 2.617E+13 1.159E+13 4.278E+12 1.805E+13 4.524E+11 1.844E+11 1.942E+12 1.119E+13 VI 0. 0. 3.263E+15 2.021E+14 1.073E+14 4.626E+13 3.549E+13 6.783E+12 7.212E+13 3.682E+11 1.832E+11 9.657E+11 1.361E+13 VII 0. 0. 9.382E+16 6.553E+14 1.579E+16 6.528E+13 5.203E+13 1.576E+13 1.095E+14 2.615E+13 1.738E+11 1.183E+12 3.133E+13 VIII 0. 0. 0. 6.399E+15 3.933E+16 1.643E+14 6.259E+13 2.343E+13 2.129E+14 3.545E+13 1.550E+11 9.412E+11 6.179E+13 IX 0. 0. 0. 0. 1.270E+17 1.491E+16 6.738E+13 2.942E+13 3.909E+14 6.134E+13 1.145E+13 5.781E+11 6.737E+13 X 0. 0. 0. 0. 0. 1.201E+16 4.527E+14 3.267E+13 9.877E+14 1.312E+14 1.308E+13 8.395E+11 7.099E+13 XI 0. 0. 0. 0. 0. 4.443E+15 1.411E+16 1.873E+14 3.486E+15 1.740E+14 2.453E+13 4.013E+13 8.407E+13 XII 0. 0. 0. 0. 0. 0. 1.774E+15 3.820E+15 1.750E+15 2.283E+14 5.749E+13 5.816E+13 9.737E+13 XIII 0. 0. 0. 0. 0. 0. 5.775E+13 1.532E+14 2.737E+16 2.711E+14 8.267E+13 1.092E+14 1.401E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.370E+12 3.395E+14 1.012E+15 9.184E+13 1.968E+14 1.473E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 8.145E+11 4.674E+15 7.994E+13 2.190E+14 2.348E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.890E+12 1.881E+14 2.145E+14 6.851E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.674E+08 3.225E+14 1.321E+14 7.149E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.764E+10 1.259E+14 3.271E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.320E+05 7.590E+13 9.751E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.373E+08 1.634E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 25.5 1.138E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.929E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.622E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.461E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.536E+06 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.104E+21 8.227E+19 2.006E+14 4.772E+15 1.188E+17 3.813E+15 7.011E+14 5.344E+12 2.441E+13 1.623E+12 1.659E+14 1.584E+13 7.319E+13 II 2.098E+21 1.461E+19 6.717E+16 3.374E+14 9.210E+15 1.305E+16 8.489E+15 3.006E+15 2.438E+16 3.046E+15 4.339E+14 1.561E+14 8.453E+15 III 0. 1.634E+20 1.814E+15 2.064E+13 8.530E+14 5.534E+15 2.561E+15 4.657E+12 1.082E+14 1.629E+15 1.692E+13 6.394E+14 7.039E+14 IV 0. 0. 1.036E+13 7.549E+11 5.494E+13 1.301E+13 6.651E+12 4.464E+12 3.914E+13 2.618E+12 2.310E+11 1.925E+13 9.574E+13 V 0. 0. 7.780E+14 8.200E+11 2.379E+13 2.549E+13 1.134E+13 4.386E+12 1.768E+13 4.664E+11 1.810E+11 2.147E+12 1.185E+13 VI 0. 0. 3.276E+15 1.936E+14 1.026E+14 4.478E+13 3.431E+13 6.589E+12 7.024E+13 3.694E+11 1.794E+11 9.427E+11 1.328E+13 VII 0. 0. 1.110E+17 6.592E+14 1.517E+16 6.124E+13 5.009E+13 1.517E+13 1.055E+14 2.522E+13 1.693E+11 1.146E+12 3.028E+13 VIII 0. 0. 0. 7.674E+15 4.030E+16 1.638E+14 5.976E+13 2.244E+13 2.040E+14 3.410E+13 1.496E+11 9.089E+11 5.942E+13 IX 0. 0. 0. 0. 1.586E+17 1.522E+16 6.371E+13 2.780E+13 3.711E+14 5.830E+13 1.094E+13 5.562E+11 6.460E+13 X 0. 0. 0. 0. 0. 1.441E+16 4.896E+14 3.205E+13 9.430E+14 1.243E+14 1.239E+13 8.013E+11 6.792E+13 XI 0. 0. 0. 0. 0. 7.281E+15 1.592E+16 2.038E+14 3.507E+15 1.669E+14 2.337E+13 3.802E+13 8.021E+13 XII 0. 0. 0. 0. 0. 0. 2.767E+15 4.437E+15 1.944E+15 2.192E+14 5.467E+13 5.538E+13 9.229E+13 XIII 0. 0. 0. 0. 0. 0. 1.418E+14 2.693E+14 3.299E+16 2.630E+14 7.824E+13 1.034E+14 1.318E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.065E+12 6.724E+14 1.088E+15 8.793E+13 1.868E+14 1.390E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.925E+12 5.789E+15 8.118E+13 2.162E+14 2.260E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.443E+12 2.208E+14 2.349E+14 6.853E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.924E+09 4.549E+14 1.724E+14 7.545E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.656E+10 2.082E+14 4.273E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.065E+06 1.626E+14 1.681E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.398E+09 3.871E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.388E+03 3.881E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.462E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.255E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.979E+09 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.919E+07 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.222E+21 9.130E+19 2.251E+14 5.283E+15 1.315E+17 4.108E+15 7.847E+14 5.861E+12 2.679E+13 1.803E+12 1.833E+14 1.791E+13 8.203E+13 II 2.430E+21 1.591E+19 7.438E+16 3.698E+14 1.011E+16 1.449E+16 9.415E+15 3.325E+15 2.697E+16 3.390E+15 4.812E+14 1.747E+14 9.349E+15 III 0. 1.896E+20 1.934E+15 2.203E+13 9.035E+14 6.175E+15 2.799E+15 4.897E+12 1.152E+14 1.781E+15 1.764E+13 7.053E+14 7.842E+14 IV 0. 0. 1.071E+13 7.891E+11 5.755E+13 1.341E+13 6.861E+12 4.609E+12 4.390E+13 2.886E+12 2.344E+11 2.086E+13 1.009E+14 V 0. 0. 7.390E+14 7.973E+11 2.352E+13 2.487E+13 1.112E+13 4.505E+12 1.735E+13 4.814E+11 1.780E+11 2.358E+12 1.254E+13 VI 0. 0. 3.286E+15 1.860E+14 9.847E+13 4.344E+13 3.323E+13 6.414E+12 6.855E+13 3.718E+11 1.757E+11 9.225E+11 1.299E+13 VII 0. 0. 1.296E+17 6.617E+14 1.462E+16 5.766E+13 4.833E+13 1.463E+13 1.020E+14 2.436E+13 1.654E+11 1.112E+12 2.932E+13 VIII 0. 0. 0. 9.055E+15 4.093E+16 1.606E+14 5.724E+13 2.156E+13 1.959E+14 3.288E+13 1.447E+11 8.799E+11 5.728E+13 IX 0. 0. 0. 0. 1.930E+17 1.530E+16 5.907E+13 2.631E+13 3.531E+14 5.565E+13 1.049E+13 5.363E+11 6.209E+13 X 0. 0. 0. 0. 0. 1.660E+16 5.222E+14 3.112E+13 8.978E+14 1.178E+14 1.177E+13 7.674E+11 6.512E+13 XI 0. 0. 0. 0. 0. 1.103E+16 1.758E+16 2.203E+14 3.515E+15 1.600E+14 2.226E+13 3.615E+13 7.676E+13 XII 0. 0. 0. 0. 0. 0. 4.055E+15 5.056E+15 2.144E+15 2.118E+14 5.222E+13 5.290E+13 8.792E+13 XIII 0. 0. 0. 0. 0. 0. 3.118E+14 4.412E+14 3.888E+16 2.557E+14 7.437E+13 9.838E+13 1.244E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.064E+13 1.229E+15 1.158E+15 8.385E+13 1.768E+14 1.304E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.103E+12 6.994E+15 8.081E+13 2.080E+14 2.157E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.079E+13 2.493E+14 2.411E+14 6.763E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.262E+10 6.046E+14 2.019E+14 7.739E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.576E+11 2.967E+14 5.222E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.842E+06 2.893E+14 2.606E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.086E+09 7.934E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.708E+04 1.099E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.814E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.405E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.625E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.380E+08 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.321E+21 9.882E+19 2.468E+14 5.705E+15 1.421E+17 4.380E+15 8.078E+14 6.035E+12 2.774E+13 1.955E+12 1.995E+14 1.889E+13 8.588E+13 II 2.783E+21 1.701E+19 8.037E+16 4.011E+14 1.082E+16 1.558E+16 1.021E+16 3.593E+15 2.914E+16 3.658E+15 5.191E+14 1.914E+14 1.010E+16 III 0. 2.177E+20 2.067E+15 2.380E+13 1.003E+15 6.794E+15 3.025E+15 5.142E+12 1.229E+14 1.928E+15 1.834E+13 7.595E+14 8.488E+14 IV 0. 0. 1.178E+13 8.328E+11 6.086E+13 1.399E+13 7.108E+12 4.818E+12 4.939E+13 3.199E+12 2.388E+11 2.263E+13 1.066E+14 V 0. 0. 7.015E+14 7.770E+11 2.333E+13 2.432E+13 1.093E+13 4.657E+12 1.710E+13 4.995E+11 1.750E+11 2.628E+12 1.338E+13 VI 0. 0. 3.290E+15 1.782E+14 9.478E+13 4.222E+13 3.225E+13 6.260E+12 6.701E+13 3.759E+11 1.725E+11 9.068E+11 1.273E+13 VII 0. 0. 1.494E+17 6.636E+14 1.410E+16 5.471E+13 4.673E+13 1.414E+13 9.868E+13 2.358E+13 1.621E+11 1.081E+12 2.844E+13 VIII 0. 0. 0. 1.053E+16 4.129E+16 1.559E+14 5.506E+13 2.076E+13 1.886E+14 3.179E+13 1.403E+11 8.534E+11 5.532E+13 IX 0. 0. 0. 0. 2.301E+17 1.520E+16 5.531E+13 2.496E+13 3.377E+14 5.331E+13 1.009E+13 5.185E+11 5.980E+13 X 0. 0. 0. 0. 0. 1.848E+16 5.490E+14 2.973E+13 8.563E+14 1.118E+14 1.121E+13 7.367E+11 6.258E+13 XI 0. 0. 0. 0. 0. 1.568E+16 1.905E+16 2.362E+14 3.507E+15 1.530E+14 2.118E+13 3.440E+13 7.366E+13 XII 0. 0. 0. 0. 0. 0. 5.623E+15 5.658E+15 2.345E+15 2.059E+14 5.004E+13 5.050E+13 8.411E+13 XIII 0. 0. 0. 0. 0. 0. 6.222E+14 6.787E+14 4.491E+16 2.498E+14 7.106E+13 9.404E+13 1.182E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.494E+13 2.089E+15 1.225E+15 8.004E+13 1.678E+14 1.222E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.499E+13 8.275E+15 7.955E+13 1.983E+14 2.042E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.200E+13 2.741E+14 2.389E+14 6.601E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.674E+10 7.688E+14 2.208E+14 7.767E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.886E+11 3.827E+14 6.026E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.545E+07 4.520E+14 3.685E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.114E+10 1.433E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.445E+05 2.647E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.212E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.450E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.754E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.241E+09 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 91.2 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.437E+21 1.077E+20 2.725E+14 6.210E+15 1.547E+17 4.681E+15 8.508E+14 6.236E+12 2.880E+13 2.127E+12 2.183E+14 2.015E+13 9.099E+13 II 3.156E+21 1.835E+19 8.748E+16 4.329E+14 1.169E+16 1.694E+16 1.115E+16 3.909E+15 3.170E+16 3.997E+15 5.645E+14 2.099E+14 1.099E+16 III 0. 2.473E+20 2.183E+15 2.548E+13 1.059E+15 7.489E+15 3.272E+15 5.311E+12 1.289E+14 2.079E+15 1.892E+13 8.248E+14 9.264E+14 IV 0. 0. 1.243E+13 8.985E+11 6.553E+13 1.464E+13 7.383E+12 5.049E+12 5.466E+13 3.516E+12 2.438E+11 2.451E+13 1.113E+14 V 0. 0. 6.661E+14 7.605E+11 2.324E+13 2.382E+13 1.075E+13 4.837E+12 1.690E+13 5.196E+11 1.724E+11 2.994E+12 1.449E+13 VI 0. 0. 3.289E+15 1.712E+14 9.148E+13 4.112E+13 3.136E+13 6.124E+12 6.563E+13 3.813E+11 1.698E+11 8.953E+11 1.251E+13 VII 0. 0. 1.704E+17 6.647E+14 1.362E+16 5.198E+13 4.528E+13 1.370E+13 9.572E+13 2.283E+13 1.595E+11 1.053E+12 2.765E+13 VIII 0. 0. 0. 1.209E+16 4.147E+16 1.490E+14 5.307E+13 2.004E+13 1.820E+14 3.081E+13 1.363E+11 8.298E+11 5.353E+13 IX 0. 0. 0. 0. 2.694E+17 1.498E+16 5.067E+13 2.381E+13 3.240E+14 5.124E+13 9.726E+12 5.026E+11 5.769E+13 X 0. 0. 0. 0. 0. 2.004E+16 5.674E+14 2.816E+13 8.163E+14 1.061E+14 1.071E+13 7.092E+11 6.027E+13 XI 0. 0. 0. 0. 0. 2.113E+16 2.028E+16 2.507E+14 3.486E+15 1.451E+14 2.010E+13 3.284E+13 7.083E+13 XII 0. 0. 0. 0. 0. 0. 7.422E+15 6.224E+15 2.545E+15 2.006E+14 4.800E+13 4.822E+13 8.072E+13 XIII 0. 0. 0. 0. 0. 0. 1.139E+15 9.879E+14 5.094E+16 2.463E+14 6.831E+13 9.020E+13 1.128E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.308E+13 3.337E+15 1.290E+15 7.668E+13 1.600E+14 1.146E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.149E+13 9.614E+15 7.784E+13 1.887E+14 1.913E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.865E+13 2.959E+14 2.327E+14 6.374E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.511E+11 9.450E+14 2.317E+14 7.671E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.673E+11 4.619E+14 6.630E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.545E+08 6.451E+14 4.818E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.200E+10 2.323E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.460E+05 5.533E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.851E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.308E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.211E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.891E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.468E+03 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.559E+21 1.170E+20 2.987E+14 6.736E+15 1.679E+17 5.008E+15 9.054E+14 6.585E+12 3.052E+13 2.314E+12 2.378E+14 2.161E+13 9.777E+13 II 3.546E+21 1.961E+19 9.490E+16 4.669E+14 1.258E+16 1.837E+16 1.214E+16 4.238E+15 3.437E+16 4.362E+15 6.118E+14 2.294E+14 1.192E+16 III 0. 2.783E+20 2.312E+15 2.686E+13 1.118E+15 8.183E+15 3.514E+15 5.512E+12 1.353E+14 2.226E+15 1.955E+13 8.927E+14 1.007E+15 IV 0. 0. 1.303E+13 9.472E+11 6.918E+13 1.533E+13 7.684E+12 5.204E+12 5.980E+13 3.840E+12 2.480E+11 2.628E+13 1.155E+14 V 0. 0. 6.344E+14 7.456E+11 2.316E+13 2.337E+13 1.060E+13 4.998E+12 1.674E+13 5.391E+11 1.699E+11 3.325E+12 1.532E+13 VI 0. 0. 3.272E+15 1.644E+14 8.833E+13 4.010E+13 3.054E+13 6.001E+12 6.436E+13 3.863E+11 1.674E+11 8.859E+11 1.232E+13 VII 0. 0. 1.923E+17 6.643E+14 1.313E+16 4.985E+13 4.393E+13 1.329E+13 9.297E+13 2.218E+13 1.572E+11 1.027E+12 2.691E+13 VIII 0. 0. 0. 1.372E+16 4.151E+16 1.424E+14 5.131E+13 1.938E+13 1.759E+14 2.990E+13 1.327E+11 8.084E+11 5.188E+13 IX 0. 0. 0. 0. 3.106E+17 1.466E+16 4.763E+13 2.284E+13 3.119E+14 4.943E+13 9.396E+12 4.881E+11 5.576E+13 X 0. 0. 0. 0. 0. 2.129E+16 5.792E+14 2.652E+13 7.799E+14 1.016E+14 1.029E+13 6.844E+11 5.815E+13 XI 0. 0. 0. 0. 0. 2.728E+16 2.125E+16 2.628E+14 3.448E+15 1.382E+14 1.913E+13 3.148E+13 6.825E+13 XII 0. 0. 0. 0. 0. 0. 9.378E+15 6.739E+15 2.735E+15 1.945E+14 4.598E+13 4.607E+13 7.766E+13 XIII 0. 0. 0. 0. 0. 0. 1.931E+15 1.370E+15 5.683E+16 2.426E+14 6.580E+13 8.657E+13 1.082E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.038E+14 5.043E+15 1.353E+15 7.370E+13 1.531E+14 1.091E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.375E+14 1.100E+16 7.593E+13 1.800E+14 1.807E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.379E+14 3.152E+14 2.246E+14 6.108E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.344E+11 1.131E+15 2.367E+14 7.489E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.779E+12 5.328E+14 7.021E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.815E+08 8.632E+14 5.889E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.595E+11 3.428E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.036E+06 1.027E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.106E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.153E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.930E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.042E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.538E+04 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.592E+21 1.193E+20 3.074E+14 6.856E+15 1.713E+17 4.984E+15 8.980E+14 6.598E+12 3.051E+13 2.306E+12 2.422E+14 2.188E+13 9.987E+13 II 3.944E+21 2.023E+19 9.687E+16 5.027E+14 1.298E+16 1.865E+16 1.235E+16 4.330E+15 3.511E+16 4.356E+15 6.259E+14 2.354E+14 1.217E+16 III 0. 3.104E+20 2.455E+15 2.818E+13 1.219E+15 8.605E+15 3.675E+15 5.657E+12 1.409E+14 2.375E+15 2.005E+13 9.100E+14 1.039E+15 IV 0. 0. 1.435E+13 1.003E+12 7.381E+13 1.612E+13 8.017E+12 5.353E+12 6.503E+13 4.192E+12 2.528E+11 2.781E+13 1.192E+14 V 0. 0. 6.026E+14 7.294E+11 2.324E+13 2.297E+13 1.046E+13 5.157E+12 1.665E+13 5.622E+11 1.675E+11 3.729E+12 1.622E+13 VI 0. 0. 3.243E+15 1.559E+14 8.564E+13 3.918E+13 2.978E+13 5.891E+12 6.319E+13 3.928E+11 1.651E+11 8.811E+11 1.215E+13 VII 0. 0. 2.151E+17 6.630E+14 1.271E+16 4.796E+13 4.269E+13 1.291E+13 9.047E+13 2.155E+13 1.555E+11 1.004E+12 2.624E+13 VIII 0. 0. 0. 1.541E+16 4.143E+16 1.351E+14 4.971E+13 1.877E+13 1.703E+14 2.906E+13 1.292E+11 7.879E+11 5.037E+13 IX 0. 0. 0. 0. 3.534E+17 1.430E+16 4.499E+13 2.196E+13 3.008E+14 4.775E+13 9.076E+12 4.740E+11 5.400E+13 X 0. 0. 0. 0. 0. 2.226E+16 5.845E+14 2.447E+13 7.463E+14 9.731E+13 9.922E+12 6.594E+11 5.621E+13 XI 0. 0. 0. 0. 0. 3.402E+16 2.195E+16 2.722E+14 3.397E+15 1.308E+14 1.827E+13 3.010E+13 6.586E+13 XII 0. 0. 0. 0. 0. 0. 1.140E+16 7.191E+15 2.912E+15 1.873E+14 4.406E+13 4.401E+13 7.486E+13 XIII 0. 0. 0. 0. 0. 0. 3.062E+15 1.818E+15 6.244E+16 2.408E+14 6.354E+13 8.319E+13 1.042E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.883E+14 7.263E+15 1.415E+15 7.115E+13 1.473E+14 1.043E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.829E+14 1.240E+16 7.398E+13 1.723E+14 1.712E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.282E+14 3.325E+14 2.160E+14 5.823E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.127E+12 1.325E+15 2.378E+14 7.259E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.393E+12 5.953E+14 7.217E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.925E+09 1.101E+15 6.806E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.705E+11 4.665E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.283E+07 1.713E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.409E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.130E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.398E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.922E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.061E+05 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.740E+21 1.307E+20 3.402E+14 7.499E+15 1.873E+17 5.415E+15 9.506E+14 6.832E+12 3.178E+13 2.540E+12 2.684E+14 2.324E+13 1.054E+14 II 4.364E+21 2.174E+19 1.059E+17 5.397E+14 1.402E+16 2.041E+16 1.359E+16 4.731E+15 3.836E+16 4.821E+15 6.810E+14 2.591E+14 1.330E+16 III 0. 3.437E+20 2.585E+15 2.933E+13 1.308E+15 9.391E+15 3.940E+15 5.844E+12 1.467E+14 2.530E+15 2.062E+13 9.934E+14 1.138E+15 IV 0. 0. 1.544E+13 1.056E+12 7.822E+13 1.719E+13 8.369E+12 5.477E+12 6.996E+13 4.534E+12 2.573E+11 2.951E+13 1.226E+14 V 0. 0. 5.787E+14 7.185E+11 2.330E+13 2.260E+13 1.033E+13 5.317E+12 1.656E+13 5.841E+11 1.652E+11 4.107E+12 1.714E+13 VI 0. 0. 3.210E+15 1.496E+14 8.285E+13 3.834E+13 2.908E+13 5.792E+12 6.216E+13 3.990E+11 1.628E+11 8.790E+11 1.201E+13 VII 0. 0. 2.386E+17 6.609E+14 1.224E+16 4.642E+13 4.155E+13 1.256E+13 8.813E+13 2.099E+13 1.541E+11 9.819E+11 2.561E+13 VIII 0. 0. 0. 1.716E+16 4.129E+16 1.290E+14 4.824E+13 1.822E+13 1.652E+14 2.829E+13 1.263E+11 7.700E+11 4.897E+13 IX 0. 0. 0. 0. 3.977E+17 1.391E+16 4.238E+13 2.122E+13 2.907E+14 4.622E+13 8.798E+12 4.620E+11 5.236E+13 X 0. 0. 0. 0. 0. 2.301E+16 5.809E+14 2.309E+13 7.169E+14 9.373E+13 9.582E+12 6.391E+11 5.441E+13 XI 0. 0. 0. 0. 0. 4.128E+16 2.239E+16 2.790E+14 3.335E+15 1.247E+14 1.744E+13 2.903E+13 6.367E+13 XII 0. 0. 0. 0. 0. 0. 1.344E+16 7.572E+15 3.068E+15 1.799E+14 4.207E+13 4.214E+13 7.227E+13 XIII 0. 0. 0. 0. 0. 0. 4.578E+15 2.327E+15 6.770E+16 2.387E+14 6.134E+13 7.990E+13 1.005E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.203E+14 1.004E+16 1.475E+15 6.903E+13 1.418E+14 1.002E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.419E+14 1.382E+16 7.219E+13 1.654E+14 1.630E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.595E+14 3.483E+14 2.076E+14 5.532E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.682E+12 1.525E+15 2.364E+14 7.006E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.090E+12 6.506E+14 7.256E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.724E+09 1.356E+15 7.513E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.904E+11 5.926E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.923E+07 2.608E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.250E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.689E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.248E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.586E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.111E+06 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.864E+21 1.403E+20 3.638E+14 8.034E+15 2.007E+17 5.656E+15 9.952E+14 7.111E+12 3.317E+13 2.716E+12 2.876E+14 2.446E+13 1.114E+14 II 4.796E+21 2.301E+19 1.135E+17 5.751E+14 1.495E+16 2.187E+16 1.459E+16 5.067E+15 4.109E+16 5.200E+15 7.300E+14 2.780E+14 1.424E+16 III 0. 3.781E+20 2.699E+15 3.030E+13 1.333E+15 1.018E+16 4.200E+15 5.995E+12 1.517E+14 2.672E+15 2.118E+13 1.064E+15 1.226E+15 IV 0. 0. 1.576E+13 1.107E+12 8.252E+13 1.809E+13 8.731E+12 5.571E+12 7.452E+13 4.870E+12 2.613E+11 3.119E+13 1.260E+14 V 0. 0. 5.574E+14 7.096E+11 2.341E+13 2.227E+13 1.021E+13 5.467E+12 1.651E+13 6.067E+11 1.631E+11 4.492E+12 1.804E+13 VI 0. 0. 3.169E+15 1.439E+14 8.033E+13 3.757E+13 2.843E+13 5.706E+12 6.119E+13 4.063E+11 1.608E+11 8.795E+11 1.189E+13 VII 0. 0. 2.630E+17 6.578E+14 1.181E+16 4.508E+13 4.048E+13 1.223E+13 8.597E+13 2.047E+13 1.531E+11 9.617E+11 2.502E+13 VIII 0. 0. 0. 1.897E+16 4.108E+16 1.236E+14 4.688E+13 1.770E+13 1.604E+14 2.757E+13 1.236E+11 7.536E+11 4.767E+13 IX 0. 0. 0. 0. 4.436E+17 1.352E+16 4.047E+13 2.054E+13 2.815E+14 4.481E+13 8.541E+12 4.511E+11 5.084E+13 X 0. 0. 0. 0. 0. 2.356E+16 5.740E+14 2.163E+13 6.904E+14 9.050E+13 9.279E+12 6.202E+11 5.275E+13 XI 0. 0. 0. 0. 0. 4.898E+16 2.261E+16 2.830E+14 3.266E+15 1.192E+14 1.676E+13 2.804E+13 6.164E+13 XII 0. 0. 0. 0. 0. 0. 1.540E+16 7.886E+15 3.202E+15 1.718E+14 4.027E+13 4.039E+13 6.989E+13 XIII 0. 0. 0. 0. 0. 0. 6.533E+15 2.879E+15 7.251E+16 2.363E+14 5.915E+13 7.662E+13 9.704E+13 XIV 0. 0. 0. 0. 0. 0. 0. 5.138E+14 1.339E+16 1.533E+15 6.710E+13 1.368E+14 9.663E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.748E+14 1.524E+16 7.056E+13 1.594E+14 1.564E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.427E+14 3.629E+14 1.998E+14 5.272E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.911E+12 1.731E+15 2.334E+14 6.744E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.037E+13 6.997E+14 7.181E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.548E+10 1.626E+15 7.991E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.574E+12 7.097E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.095E+08 3.665E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.397E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.667E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.122E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.551E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.828E+07 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.030E+21 1.532E+20 3.936E+14 8.752E+15 2.186E+17 6.174E+15 1.047E+15 7.379E+12 3.459E+13 2.986E+12 3.163E+14 2.571E+13 1.168E+14 II 5.246E+21 2.443E+19 1.235E+17 6.126E+14 1.604E+16 2.378E+16 1.600E+16 5.511E+15 4.470E+16 5.730E+15 7.916E+14 3.033E+14 1.551E+16 III 0. 4.137E+20 2.827E+15 3.167E+13 1.369E+15 1.106E+16 4.479E+15 6.201E+12 1.581E+14 2.832E+15 2.176E+13 1.158E+15 1.327E+15 IV 0. 0. 1.614E+13 1.170E+12 8.736E+13 1.897E+13 9.052E+12 5.723E+12 8.007E+13 5.262E+12 2.669E+11 3.281E+13 1.298E+14 V 0. 0. 5.384E+14 7.041E+11 2.349E+13 2.193E+13 1.009E+13 5.650E+12 1.656E+13 6.349E+11 1.612E+11 4.808E+12 1.889E+13 VI 0. 0. 3.123E+15 1.384E+14 7.797E+13 3.686E+13 2.782E+13 5.630E+12 6.032E+13 4.167E+11 1.590E+11 8.778E+11 1.176E+13 VII 0. 0. 2.883E+17 6.538E+14 1.140E+16 4.391E+13 3.949E+13 1.193E+13 8.396E+13 1.999E+13 1.521E+11 9.428E+11 2.448E+13 VIII 0. 0. 0. 2.085E+16 4.084E+16 1.195E+14 4.563E+13 1.722E+13 1.559E+14 2.690E+13 1.211E+11 7.385E+11 4.646E+13 IX 0. 0. 0. 0. 4.912E+17 1.313E+16 3.890E+13 1.992E+13 2.730E+14 4.351E+13 8.302E+12 4.411E+11 4.943E+13 X 0. 0. 0. 0. 0. 2.396E+16 5.640E+14 2.045E+13 6.665E+14 8.756E+13 9.000E+12 6.027E+11 5.120E+13 XI 0. 0. 0. 0. 0. 5.713E+16 2.265E+16 2.846E+14 3.191E+15 1.145E+14 1.615E+13 2.714E+13 5.975E+13 XII 0. 0. 0. 0. 0. 0. 1.725E+16 8.127E+15 3.312E+15 1.641E+14 3.863E+13 3.885E+13 6.768E+13 XIII 0. 0. 0. 0. 0. 0. 8.940E+15 3.468E+15 7.686E+16 2.329E+14 5.700E+13 7.355E+13 9.388E+13 XIV 0. 0. 0. 0. 0. 0. 0. 7.848E+14 1.730E+16 1.590E+15 6.532E+13 1.320E+14 9.335E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.660E+15 1.665E+16 6.913E+13 1.541E+14 1.505E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.899E+14 3.766E+14 1.927E+14 5.039E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.220E+13 1.944E+15 2.296E+14 6.487E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.688E+13 7.439E+14 7.030E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.859E+10 1.910E+15 8.252E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.959E+12 8.085E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.702E+08 4.800E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.163E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.071E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.606E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.394E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.047E+08 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.177E+21 1.646E+20 4.223E+14 9.387E+15 2.344E+17 6.446E+15 1.093E+15 7.605E+12 3.573E+13 3.192E+12 3.404E+14 2.693E+13 1.222E+14 II 5.715E+21 2.588E+19 1.325E+17 6.533E+14 1.715E+16 2.555E+16 1.719E+16 5.910E+15 4.793E+16 6.194E+15 8.483E+14 3.250E+14 1.662E+16 III 0. 4.510E+20 2.984E+15 3.372E+13 1.464E+15 1.197E+16 4.793E+15 6.349E+12 1.648E+14 2.986E+15 2.254E+13 1.242E+15 1.434E+15 IV 0. 0. 1.741E+13 1.306E+12 1.000E+14 2.107E+13 9.520E+12 5.929E+12 8.674E+13 5.768E+12 2.799E+11 3.486E+13 1.350E+14 V 0. 0. 5.212E+14 7.039E+11 2.400E+13 2.167E+13 9.996E+12 5.874E+12 1.670E+13 6.667E+11 1.596E+11 5.617E+12 2.124E+13 VI 0. 0. 3.074E+15 1.332E+14 7.576E+13 3.622E+13 2.726E+13 5.567E+12 5.954E+13 4.306E+11 1.573E+11 8.958E+11 1.174E+13 VII 0. 0. 3.146E+17 6.496E+14 1.099E+16 4.277E+13 3.857E+13 1.165E+13 8.209E+13 1.954E+13 1.518E+11 9.256E+11 2.398E+13 VIII 0. 0. 0. 2.281E+16 4.061E+16 1.142E+14 4.447E+13 1.677E+13 1.518E+14 2.628E+13 1.189E+11 7.248E+11 4.534E+13 IX 0. 0. 0. 0. 5.408E+17 1.275E+16 3.747E+13 1.935E+13 2.651E+14 4.230E+13 8.079E+12 4.320E+11 4.811E+13 X 0. 0. 0. 0. 0. 2.426E+16 5.508E+14 1.946E+13 6.444E+14 8.485E+13 8.742E+12 5.864E+11 4.976E+13 XI 0. 0. 0. 0. 0. 6.575E+16 2.255E+16 2.844E+14 3.111E+15 1.103E+14 1.561E+13 2.630E+13 5.800E+13 XII 0. 0. 0. 0. 0. 0. 1.897E+16 8.303E+15 3.400E+15 1.565E+14 3.711E+13 3.746E+13 6.562E+13 XIII 0. 0. 0. 0. 0. 0. 1.181E+16 4.078E+15 8.074E+16 2.288E+14 5.485E+13 7.061E+13 9.095E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.150E+15 2.176E+16 1.645E+15 6.370E+13 1.274E+14 9.033E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.693E+15 1.806E+16 6.804E+13 1.495E+14 1.453E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.115E+15 3.900E+14 1.864E+14 4.831E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.378E+13 2.163E+15 2.253E+14 6.240E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.644E+13 7.847E+14 6.836E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.968E+10 2.209E+15 8.332E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.303E+12 8.834E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.788E+09 5.914E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.095E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.836E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.394E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.873E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.571E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.320E+21 1.757E+20 4.489E+14 1.000E+16 2.498E+17 6.811E+15 1.121E+15 7.741E+12 3.655E+13 3.401E+12 3.648E+14 2.770E+13 1.255E+14 II 6.208E+21 2.730E+19 1.412E+17 6.952E+14 1.827E+16 2.719E+16 1.839E+16 6.300E+15 5.108E+16 6.646E+15 9.024E+14 3.475E+14 1.771E+16 III 0. 4.901E+20 3.212E+15 3.773E+13 1.602E+15 1.286E+16 5.089E+15 6.526E+12 1.755E+14 3.139E+15 2.386E+13 1.325E+15 1.532E+15 IV 0. 0. 1.926E+13 1.527E+12 1.098E+14 2.267E+13 1.007E+13 6.305E+12 9.592E+13 6.457E+12 2.967E+11 3.654E+13 1.475E+14 V 0. 0. 5.056E+14 7.124E+11 2.458E+13 2.142E+13 9.906E+12 6.209E+12 1.707E+13 7.075E+11 1.581E+11 6.015E+12 2.319E+13 VI 0. 0. 3.016E+15 1.282E+14 7.374E+13 3.565E+13 2.674E+13 5.523E+12 5.887E+13 4.510E+11 1.561E+11 9.032E+11 1.172E+13 VII 0. 0. 3.423E+17 6.451E+14 1.060E+16 4.176E+13 3.772E+13 1.138E+13 8.036E+13 1.911E+13 1.520E+11 9.097E+11 2.351E+13 VIII 0. 0. 0. 2.486E+16 4.041E+16 1.103E+14 4.340E+13 1.636E+13 1.480E+14 2.570E+13 1.169E+11 7.127E+11 4.429E+13 IX 0. 0. 0. 0. 5.929E+17 1.239E+16 3.620E+13 1.882E+13 2.577E+14 4.118E+13 7.870E+12 4.241E+11 4.689E+13 X 0. 0. 0. 0. 0. 2.447E+16 5.353E+14 1.850E+13 6.241E+14 8.234E+13 8.503E+12 5.712E+11 4.842E+13 XI 0. 0. 0. 0. 0. 7.484E+16 2.235E+16 2.819E+14 3.029E+15 1.065E+14 1.511E+13 2.552E+13 5.636E+13 XII 0. 0. 0. 0. 0. 0. 2.054E+16 8.423E+15 3.464E+15 1.490E+14 3.565E+13 3.617E+13 6.371E+13 XIII 0. 0. 0. 0. 0. 0. 1.516E+16 4.696E+15 8.413E+16 2.232E+14 5.250E+13 6.774E+13 8.821E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.623E+15 2.673E+16 1.700E+15 6.204E+13 1.228E+14 8.751E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.191E+15 1.946E+16 6.761E+13 1.454E+14 1.405E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.530E+15 4.033E+14 1.812E+14 4.643E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.405E+13 2.389E+15 2.211E+14 6.005E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.007E+13 8.228E+14 6.625E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.957E+11 2.522E+15 8.277E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.118E+12 9.327E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.420E+09 6.909E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.128E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.882E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.005E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.194E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.737E+09 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.758E+03 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.485E+21 1.886E+20 4.792E+14 1.072E+16 2.677E+17 7.196E+15 1.169E+15 7.988E+12 3.777E+13 3.638E+12 3.921E+14 2.896E+13 1.313E+14 II 6.727E+21 2.887E+19 1.513E+17 7.387E+14 1.946E+16 2.911E+16 1.971E+16 6.746E+15 5.471E+16 7.162E+15 9.659E+14 3.717E+14 1.897E+16 III 0. 5.314E+20 3.348E+15 3.896E+13 1.636E+15 1.387E+16 5.459E+15 6.661E+12 1.807E+14 3.315E+15 2.442E+13 1.420E+15 1.649E+15 IV 0. 0. 1.990E+13 1.634E+12 1.172E+14 2.384E+13 1.056E+13 6.440E+12 1.016E+14 6.921E+12 3.042E+11 3.846E+13 1.507E+14 V 0. 0. 4.909E+14 7.148E+11 2.509E+13 2.118E+13 9.826E+12 6.426E+12 1.727E+13 7.422E+11 1.565E+11 6.500E+12 2.440E+13 VI 0. 0. 2.964E+15 1.234E+14 7.185E+13 3.510E+13 2.625E+13 5.478E+12 5.823E+13 4.681E+11 1.546E+11 9.176E+11 1.169E+13 VII 0. 0. 3.715E+17 6.391E+14 1.023E+16 4.084E+13 3.691E+13 1.114E+13 7.871E+13 1.871E+13 1.521E+11 8.944E+11 2.307E+13 VIII 0. 0. 0. 2.703E+16 4.016E+16 1.068E+14 4.239E+13 1.597E+13 1.444E+14 2.517E+13 1.151E+11 7.013E+11 4.331E+13 IX 0. 0. 0. 0. 6.477E+17 1.203E+16 3.517E+13 1.833E+13 2.508E+14 4.012E+13 7.670E+12 4.167E+11 4.575E+13 X 0. 0. 0. 0. 0. 2.463E+16 5.212E+14 1.772E+13 6.055E+14 7.999E+13 8.281E+12 5.566E+11 4.716E+13 XI 0. 0. 0. 0. 0. 8.447E+16 2.206E+16 2.778E+14 2.948E+15 1.032E+14 1.466E+13 2.477E+13 5.485E+13 XII 0. 0. 0. 0. 0. 0. 2.196E+16 8.492E+15 3.505E+15 1.427E+14 3.443E+13 3.506E+13 6.192E+13 XIII 0. 0. 0. 0. 0. 0. 1.898E+16 5.311E+15 8.702E+16 2.164E+14 5.048E+13 6.528E+13 8.566E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.217E+15 3.218E+16 1.750E+15 6.020E+13 1.184E+14 8.488E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.261E+15 2.085E+16 6.696E+13 1.412E+14 1.361E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.050E+15 4.165E+14 1.764E+14 4.478E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.805E+13 2.623E+15 2.170E+14 5.785E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.898E+13 8.593E+14 6.406E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.045E+11 2.852E+15 8.129E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.513E+13 9.585E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.847E+10 7.719E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.179E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.187E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.709E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.425E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.454E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.117E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.653E+21 2.016E+20 5.096E+14 1.144E+16 2.857E+17 7.666E+15 1.210E+15 8.192E+12 3.888E+13 3.881E+12 4.199E+14 2.993E+13 1.359E+14 II 7.275E+21 3.035E+19 1.614E+17 7.790E+14 2.056E+16 3.100E+16 2.110E+16 7.196E+15 5.836E+16 7.685E+15 1.029E+15 3.968E+14 2.024E+16 III 0. 5.750E+20 3.493E+15 4.013E+13 1.703E+15 1.486E+16 5.784E+15 6.807E+12 1.860E+14 3.489E+15 2.500E+13 1.515E+15 1.760E+15 IV 0. 0. 2.094E+13 1.720E+12 1.238E+14 2.533E+13 1.105E+13 6.558E+12 1.070E+14 7.347E+12 3.106E+11 4.065E+13 1.542E+14 V 0. 0. 4.780E+14 7.182E+11 2.562E+13 2.096E+13 9.752E+12 6.645E+12 1.745E+13 7.773E+11 1.550E+11 7.012E+12 2.563E+13 VI 0. 0. 2.908E+15 1.194E+14 7.008E+13 3.461E+13 2.579E+13 5.441E+12 5.766E+13 4.865E+11 1.530E+11 9.356E+11 1.169E+13 VII 0. 0. 4.025E+17 6.327E+14 9.882E+15 3.998E+13 3.616E+13 1.091E+13 7.718E+13 1.833E+13 1.526E+11 8.801E+11 2.266E+13 VIII 0. 0. 0. 2.933E+16 3.991E+16 1.036E+14 4.145E+13 1.560E+13 1.410E+14 2.466E+13 1.135E+11 6.905E+11 4.240E+13 IX 0. 0. 0. 0. 7.058E+17 1.169E+16 3.422E+13 1.788E+13 2.444E+14 3.914E+13 7.486E+12 4.101E+11 4.468E+13 X 0. 0. 0. 0. 0. 2.474E+16 5.068E+14 1.712E+13 5.881E+14 7.778E+13 8.072E+12 5.434E+11 4.598E+13 XI 0. 0. 0. 0. 0. 9.469E+16 2.173E+16 2.735E+14 2.867E+15 1.001E+14 1.424E+13 2.409E+13 5.341E+13 XII 0. 0. 0. 0. 0. 0. 2.325E+16 8.516E+15 3.523E+15 1.370E+14 3.334E+13 3.402E+13 6.024E+13 XIII 0. 0. 0. 0. 0. 0. 2.329E+16 5.914E+15 8.941E+16 2.084E+14 4.865E+13 6.302E+13 8.328E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.943E+15 3.801E+16 1.797E+15 5.834E+13 1.141E+14 8.243E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.074E+15 2.221E+16 6.633E+13 1.371E+14 1.320E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.689E+15 4.297E+14 1.721E+14 4.326E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.328E+14 2.865E+15 2.133E+14 5.576E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.460E+13 8.947E+14 6.192E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.956E+11 3.198E+15 7.928E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.432E+13 9.653E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.329E+10 8.316E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.168E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.686E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.677E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.537E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.730E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.327E+05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.707E+21 2.054E+20 5.032E+14 1.168E+16 2.919E+17 7.172E+15 1.218E+15 8.227E+12 3.862E+13 3.853E+12 4.156E+14 3.049E+13 1.377E+14 II 7.852E+21 3.164E+19 1.650E+17 8.167E+14 2.151E+16 3.177E+16 2.140E+16 7.356E+15 5.965E+16 7.808E+15 1.066E+15 3.961E+14 2.063E+16 III 0. 6.212E+20 3.538E+15 4.170E+13 1.413E+15 1.577E+16 6.092E+15 6.936E+12 1.922E+14 3.613E+15 2.563E+13 1.557E+15 1.860E+15 IV 0. 0. 1.774E+13 1.874E+12 1.333E+14 2.435E+13 1.164E+13 6.739E+12 1.137E+14 7.883E+12 3.216E+11 4.256E+13 1.584E+14 V 0. 0. 4.660E+14 7.278E+11 2.639E+13 2.076E+13 9.688E+12 6.912E+12 1.783E+13 8.202E+11 1.537E+11 7.575E+12 2.712E+13 VI 0. 0. 2.865E+15 1.155E+14 6.841E+13 3.416E+13 2.535E+13 5.417E+12 5.718E+13 5.101E+11 1.519E+11 9.588E+11 1.172E+13 VII 0. 0. 4.351E+17 6.258E+14 9.524E+15 3.918E+13 3.545E+13 1.069E+13 7.575E+13 1.797E+13 1.533E+11 8.672E+11 2.227E+13 VIII 0. 0. 0. 3.176E+16 3.969E+16 1.006E+14 4.058E+13 1.526E+13 1.378E+14 2.419E+13 1.121E+11 6.810E+11 4.153E+13 IX 0. 0. 0. 0. 7.671E+17 1.137E+16 3.335E+13 1.746E+13 2.384E+14 3.821E+13 7.312E+12 4.045E+11 4.369E+13 X 0. 0. 0. 0. 0. 2.482E+16 4.929E+14 1.656E+13 5.718E+14 7.574E+13 7.875E+12 5.310E+11 4.489E+13 XI 0. 0. 0. 0. 0. 1.055E+17 2.136E+16 2.682E+14 2.788E+15 9.731E+13 1.384E+13 2.346E+13 5.205E+13 XII 0. 0. 0. 0. 0. 0. 2.440E+16 8.505E+15 3.526E+15 1.320E+14 3.232E+13 3.307E+13 5.866E+13 XIII 0. 0. 0. 0. 0. 0. 2.806E+16 6.495E+15 9.132E+16 2.005E+14 4.686E+13 6.097E+13 8.105E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.804E+15 4.411E+16 1.840E+15 5.631E+13 1.099E+14 8.013E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.274E+16 2.354E+16 6.591E+13 1.329E+14 1.281E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.456E+15 4.433E+14 1.685E+14 4.187E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.174E+14 3.113E+15 2.102E+14 5.383E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.184E+14 9.292E+14 5.987E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.494E+12 3.561E+15 7.703E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.794E+13 9.582E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.587E+10 8.704E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.033E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.287E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.907E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.575E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.139E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.002E+06 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.292E+21 1.714E+20 4.546E+14 9.862E+15 2.476E+17 4.351E+15 1.179E+15 7.894E+12 3.517E+13 2.937E+12 2.982E+14 3.082E+13 1.374E+14 II 8.447E+21 3.143E+19 1.410E+17 8.402E+14 2.116E+16 2.709E+16 1.728E+16 6.302E+15 5.107E+16 6.273E+15 9.676E+14 3.272E+14 1.740E+16 III 0. 6.700E+20 3.482E+15 4.293E+13 1.089E+15 1.546E+16 6.148E+15 6.860E+12 1.976E+14 3.517E+15 2.619E+13 1.334E+15 1.832E+15 IV 0. 0. 1.402E+13 1.991E+12 1.415E+14 2.270E+13 1.220E+13 6.870E+12 1.197E+14 8.354E+12 3.302E+11 4.367E+13 1.621E+14 V 0. 0. 4.548E+14 7.371E+11 2.713E+13 2.058E+13 9.629E+12 7.161E+12 1.814E+13 8.613E+11 1.525E+11 8.126E+12 2.854E+13 VI 0. 0. 2.814E+15 1.121E+14 6.690E+13 3.374E+13 2.495E+13 5.400E+12 5.675E+13 5.341E+11 1.508E+11 9.843E+11 1.176E+13 VII 0. 0. 4.697E+17 6.189E+14 9.210E+15 3.843E+13 3.477E+13 1.048E+13 7.441E+13 1.764E+13 1.540E+11 8.553E+11 2.190E+13 VIII 0. 0. 0. 3.433E+16 3.945E+16 9.778E+13 3.976E+13 1.494E+13 1.348E+14 2.374E+13 1.108E+11 6.722E+11 4.072E+13 IX 0. 0. 0. 0. 8.319E+17 1.107E+16 3.253E+13 1.705E+13 2.327E+14 3.734E+13 7.149E+12 3.994E+11 4.275E+13 X 0. 0. 0. 0. 0. 2.488E+16 4.783E+14 1.607E+13 5.566E+14 7.382E+13 7.693E+12 5.193E+11 4.386E+13 XI 0. 0. 0. 0. 0. 1.169E+17 2.097E+16 2.624E+14 2.710E+15 9.468E+13 1.348E+13 2.286E+13 5.078E+13 XII 0. 0. 0. 0. 0. 0. 2.544E+16 8.463E+15 3.508E+15 1.276E+14 3.139E+13 3.217E+13 5.719E+13 XIII 0. 0. 0. 0. 0. 0. 3.330E+16 7.050E+15 9.277E+16 1.923E+14 4.524E+13 5.913E+13 7.894E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.805E+15 5.038E+16 1.878E+15 5.416E+13 1.062E+14 7.797E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.739E+16 2.483E+16 6.523E+13 1.287E+14 1.245E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.353E+15 4.569E+14 1.649E+14 4.058E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.432E+14 3.369E+15 2.074E+14 5.202E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.622E+14 9.632E+14 5.790E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.692E+12 3.940E+15 7.472E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.759E+13 9.424E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.018E+11 8.915E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.744E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.904E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.376E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.018E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.299E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.226E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.910E+21 1.403E+20 4.141E+14 8.167E+15 2.065E+17 2.872E+15 1.117E+15 7.462E+12 3.259E+13 2.406E+12 2.131E+14 3.017E+13 1.380E+14 II 9.069E+21 3.053E+19 1.183E+17 8.570E+14 2.011E+16 2.206E+16 1.360E+16 5.314E+15 4.304E+16 4.911E+15 8.503E+14 2.852E+14 1.445E+16 III 0. 7.216E+20 3.593E+15 4.446E+13 1.128E+15 1.465E+16 6.053E+15 6.775E+12 2.030E+14 3.349E+15 2.684E+13 1.103E+15 1.716E+15 IV 0. 0. 1.485E+13 2.123E+12 1.520E+14 2.405E+13 1.294E+13 7.019E+12 1.259E+14 8.867E+12 3.401E+11 4.428E+13 1.663E+14 V 0. 0. 4.442E+14 7.498E+11 2.832E+13 2.045E+13 9.583E+12 7.438E+12 1.848E+13 9.058E+11 1.513E+11 8.854E+12 3.045E+13 VI 0. 0. 2.769E+15 1.090E+14 6.550E+13 3.337E+13 2.457E+13 5.393E+12 5.637E+13 5.620E+11 1.495E+11 1.027E+12 1.190E+13 VII 0. 0. 5.062E+17 6.115E+14 8.904E+15 3.773E+13 3.414E+13 1.029E+13 7.315E+13 1.732E+13 1.551E+11 8.442E+11 2.156E+13 VIII 0. 0. 0. 3.704E+16 3.920E+16 9.510E+13 3.899E+13 1.463E+13 1.320E+14 2.332E+13 1.097E+11 6.643E+11 3.995E+13 IX 0. 0. 0. 0. 9.003E+17 1.077E+16 3.178E+13 1.668E+13 2.274E+14 3.653E+13 6.994E+12 3.952E+11 4.186E+13 X 0. 0. 0. 0. 0. 2.492E+16 4.650E+14 1.563E+13 5.422E+14 7.201E+13 7.522E+12 5.084E+11 4.290E+13 XI 0. 0. 0. 0. 0. 1.289E+17 2.055E+16 2.565E+14 2.635E+15 9.220E+13 1.313E+13 2.230E+13 4.958E+13 XII 0. 0. 0. 0. 0. 0. 2.636E+16 8.396E+15 3.479E+15 1.236E+14 3.053E+13 3.134E+13 5.579E+13 XIII 0. 0. 0. 0. 0. 0. 3.898E+16 7.572E+15 9.378E+16 1.838E+14 4.379E+13 5.742E+13 7.696E+13 XIV 0. 0. 0. 0. 0. 0. 0. 5.947E+15 5.673E+16 1.909E+15 5.200E+13 1.026E+14 7.595E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.308E+16 2.607E+16 6.424E+13 1.244E+14 1.211E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.391E+15 4.705E+14 1.613E+14 3.937E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.249E+14 3.628E+15 2.052E+14 5.033E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.175E+14 9.967E+14 5.602E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.666E+12 4.334E+15 7.246E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.521E+13 9.215E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.051E+11 8.987E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.296E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.046E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.040E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.904E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.193E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.398E+07