# 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_b10 SHOCK # V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.640E+19 4.163E+18 2.919E+13 6.515E+15 4.154E+16 2.623E+15 2.282E+14 3.257E+11 2.002E+12 2.891E+11 6.178E+13 1.945E+12 2.354E+12 II 2.397E+20 1.822E+19 3.901E+16 8.304E+15 1.073E+17 1.104E+16 3.345E+15 3.701E+14 5.007E+15 1.229E+15 2.188E+14 1.786E+13 1.758E+15 III 0. 5.578E+18 5.020E+16 1.251E+16 5.847E+16 1.656E+16 5.500E+15 1.043E+14 1.745E+15 2.532E+15 6.128E+14 2.694E+14 1.118E+15 IV 0. 0. 7.342E+14 6.536E+14 7.430E+15 1.312E+15 6.147E+14 2.382E+14 1.881E+15 2.929E+14 2.691E+13 3.707E+13 2.823E+15 V 0. 0. 1.377E+16 1.180E+14 1.340E+15 1.177E+15 3.364E+14 6.109E+13 4.334E+14 1.745E+13 6.941E+12 1.719E+13 2.270E+14 VI 0. 0. 1.394E+14 4.005E+15 2.016E+15 1.580E+15 5.971E+14 4.015E+13 7.274E+14 1.049E+13 6.191E+12 1.204E+13 2.688E+14 VII 0. 0. 1.483E+10 4.197E+11 2.538E+16 8.517E+14 2.319E+14 2.741E+13 3.138E+14 5.069E+14 6.811E+12 1.276E+13 3.162E+14 VIII 0. 0. 0. 3.918E+05 1.729E+10 3.843E+13 2.352E+13 2.716E+12 4.054E+13 5.057E+13 5.602E+12 6.680E+12 1.746E+14 IX 0. 0. 0. 0. 11.3 1.792E+13 4.323E+11 5.290E+10 7.350E+11 1.009E+12 9.282E+13 1.606E+12 1.869E+13 X 0. 0. 0. 0. 0. 82.7 3.740E+09 1.511E+08 2.201E+09 3.153E+09 1.569E+11 2.590E+11 5.465E+11 XI 0. 0. 0. 0. 0. 0. 3.023E+07 1.614E+05 8.030E+05 9.041E+05 4.348E+07 3.757E+11 9.549E+09 XII 0. 0. 0. 0. 0. 0. 0. 36.2 0. 0. 1.187E+03 7.368E+06 4.616E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.603E+05 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.996E+19 5.199E+18 3.180E+13 8.016E+15 5.258E+16 2.722E+15 2.374E+14 4.185E+11 2.298E+12 3.061E+11 7.204E+13 2.490E+12 2.943E+12 II 3.388E+20 2.426E+19 4.399E+16 9.255E+15 9.630E+16 1.068E+16 3.753E+15 4.672E+14 5.713E+15 1.341E+15 2.716E+14 2.307E+13 2.139E+15 III 0. 9.504E+18 7.499E+16 1.889E+16 1.219E+17 2.623E+16 7.876E+15 1.007E+14 1.718E+15 3.274E+15 8.200E+14 3.451E+14 1.229E+15 IV 0. 0. 1.303E+15 1.238E+15 1.492E+16 2.055E+15 9.166E+14 3.221E+14 3.881E+15 7.680E+14 6.106E+13 5.336E+13 4.168E+15 V 0. 0. 2.007E+16 1.312E+14 1.669E+15 1.108E+15 3.837E+14 1.243E+14 6.581E+14 4.964E+13 6.720E+12 2.801E+13 3.453E+14 VI 0. 0. 4.369E+15 7.167E+15 1.793E+15 1.594E+15 7.261E+14 4.565E+13 7.857E+14 1.225E+13 5.034E+12 9.923E+12 2.691E+14 VII 0. 0. 2.214E+13 4.663E+13 5.020E+16 2.097E+15 7.966E+14 7.301E+13 7.795E+14 6.150E+14 5.048E+12 1.082E+13 4.359E+14 VIII 0. 0. 0. 5.869E+09 6.787E+12 6.625E+14 4.039E+14 3.722E+13 5.218E+14 3.357E+14 5.054E+12 9.278E+12 5.239E+14 IX 0. 0. 0. 0. 1.667E+07 1.908E+15 5.898E+13 5.916E+12 8.602E+13 6.786E+13 1.951E+14 5.790E+12 1.974E+14 X 0. 0. 0. 0. 0. 3.919E+07 6.423E+12 2.081E+11 3.535E+12 3.399E+12 6.078E+12 4.035E+12 3.289E+13 XI 0. 0. 0. 0. 0. 0. 8.208E+11 4.575E+09 2.632E+10 2.333E+10 5.107E+10 3.369E+13 3.746E+12 XII 0. 0. 0. 0. 0. 0. 0.816 1.015E+08 7.364E+07 3.558E+07 9.367E+07 4.265E+10 1.673E+11 XIII 0. 0. 0. 0. 0. 0. 0. 1.915E-07 2.718E+05 0. 2.147E+04 9.874E+06 5.521E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.016E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.450E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 173. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.697 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.389E+20 1.235E+19 3.966E+13 1.788E+16 1.205E+17 4.509E+15 2.154E+14 5.403E+11 2.841E+12 3.377E+11 1.473E+14 2.181E+12 4.042E+12 II 4.672E+20 2.956E+19 7.774E+16 1.049E+16 9.872E+16 1.673E+16 5.961E+15 7.856E+14 9.029E+15 2.077E+15 5.499E+14 2.623E+13 4.329E+15 III 0. 1.731E+19 9.579E+16 2.362E+16 1.658E+17 3.563E+16 1.093E+16 7.351E+13 1.322E+15 4.254E+15 9.759E+14 4.832E+14 1.234E+15 IV 0. 0. 2.923E+15 2.904E+15 3.253E+16 3.778E+15 1.452E+15 3.510E+14 5.494E+15 1.502E+15 1.180E+14 8.451E+13 5.248E+15 V 0. 0. 2.174E+16 2.091E+14 3.004E+15 1.272E+15 5.007E+14 2.406E+14 1.348E+15 1.260E+14 8.709E+12 5.981E+13 7.081E+14 VI 0. 0. 2.037E+16 1.190E+16 1.836E+15 1.294E+15 6.953E+14 6.526E+13 1.038E+15 2.697E+13 4.702E+12 1.097E+13 2.845E+14 VII 0. 0. 1.433E+15 9.903E+14 9.304E+16 1.734E+15 1.046E+15 9.160E+13 9.272E+14 5.852E+14 4.447E+12 8.973E+12 4.593E+14 VIII 0. 0. 0. 3.039E+12 3.442E+14 1.110E+15 1.178E+15 1.089E+14 1.374E+15 6.520E+14 4.982E+12 7.281E+12 8.376E+14 IX 0. 0. 0. 0. 4.306E+10 8.498E+15 5.717E+14 5.986E+13 8.001E+14 4.748E+14 3.205E+14 5.001E+12 6.593E+14 X 0. 0. 0. 0. 0. 3.013E+10 2.930E+14 1.002E+13 1.612E+14 1.251E+14 6.162E+13 5.737E+12 3.106E+14 XI 0. 0. 0. 0. 0. 3.000E+03 1.955E+14 1.451E+12 7.763E+12 5.924E+12 4.222E+12 1.035E+14 1.101E+14 XII 0. 0. 0. 0. 0. 0. 2.825E+05 2.302E+11 1.084E+11 8.385E+10 8.405E+10 1.503E+12 1.973E+13 XIII 0. 0. 0. 0. 0. 0. 0. 4.50 3.985E+09 3.180E+08 2.983E+08 5.952E+09 2.728E+12 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.194E-04 7.999E+05 2.532E+05 6.080E+06 1.112E+11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.277E+03 0. 0. 2.720E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.967E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.275E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.453E+20 2.181E+19 4.760E+13 3.068E+16 2.122E+17 5.955E+15 2.074E+14 6.312E+11 3.258E+12 3.607E+11 2.294E+14 1.818E+12 5.396E+12 II 5.901E+20 3.256E+19 1.229E+17 1.206E+16 1.140E+17 2.486E+16 8.688E+15 1.178E+15 1.350E+16 2.940E+15 9.359E+14 2.659E+13 7.190E+15 III 0. 2.728E+19 1.081E+17 2.485E+16 1.767E+17 4.454E+16 1.402E+16 5.851E+13 1.143E+15 5.403E+15 1.043E+15 6.294E+14 1.327E+15 IV 0. 0. 7.019E+15 6.968E+15 6.271E+16 6.608E+15 2.129E+15 3.519E+14 5.778E+15 2.188E+15 2.179E+14 1.159E+14 5.618E+15 V 0. 0. 2.340E+16 4.349E+14 5.842E+15 1.703E+15 6.810E+14 3.450E+14 2.371E+15 2.604E+14 1.730E+13 1.118E+14 1.464E+15 VI 0. 0. 3.212E+16 1.423E+16 2.025E+15 1.190E+15 6.787E+14 9.941E+13 1.638E+15 7.031E+13 4.917E+12 1.435E+13 3.442E+14 VII 0. 0. 9.681E+15 4.400E+15 1.339E+17 1.460E+15 9.047E+14 8.516E+13 8.826E+14 5.249E+14 4.180E+12 8.294E+12 4.250E+14 VIII 0. 0. 0. 1.055E+14 3.678E+15 1.182E+15 1.105E+15 1.258E+14 1.567E+15 6.611E+14 4.717E+12 6.440E+12 8.289E+14 IX 0. 0. 0. 0. 5.716E+12 1.529E+16 8.119E+14 1.267E+14 1.710E+15 8.322E+14 3.534E+14 4.302E+12 8.685E+14 X 0. 0. 0. 0. 0. 1.272E+12 9.051E+14 5.378E+13 8.978E+14 5.710E+14 1.746E+14 6.003E+12 7.072E+14 XI 0. 0. 0. 0. 0. 5.436E+06 1.631E+15 2.567E+13 1.457E+14 9.184E+13 4.376E+13 1.649E+14 4.960E+14 XII 0. 0. 0. 0. 0. 0. 2.343E+08 1.490E+13 4.982E+12 5.598E+12 4.081E+12 1.125E+13 2.183E+14 XIII 0. 0. 0. 0. 0. 0. 0. 6.538E+04 8.535E+11 1.148E+11 8.278E+10 2.813E+11 7.979E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 91.2 2.020E+09 5.061E+08 2.266E+09 1.065E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.418E+07 9.139E+05 4.184E+06 9.892E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.260E+03 0. 4.968E+10 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.297 0. 1.076E+10 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.096E+05 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.451E+20 3.060E+19 5.204E+13 4.194E+16 2.977E+17 7.398E+15 2.130E+14 7.064E+11 3.511E+12 4.055E+11 3.076E+14 1.461E+12 6.780E+12 II 7.092E+20 3.277E+19 1.632E+17 1.365E+16 1.261E+17 3.241E+16 1.152E+16 1.550E+15 1.761E+16 3.925E+15 1.278E+15 2.541E+13 9.713E+15 III 0. 3.966E+19 1.153E+17 2.392E+16 1.702E+17 5.153E+16 1.687E+16 5.322E+13 1.123E+15 6.292E+15 1.060E+15 7.439E+14 1.455E+15 IV 0. 0. 1.473E+16 1.352E+16 1.110E+17 1.082E+16 2.725E+15 3.897E+14 5.947E+15 2.814E+15 3.680E+14 1.495E+14 5.439E+15 V 0. 0. 2.757E+16 7.981E+14 9.718E+15 2.193E+15 7.913E+14 4.242E+14 3.554E+15 4.171E+14 4.118E+13 1.830E+14 2.828E+15 VI 0. 0. 3.635E+16 1.473E+16 2.344E+15 1.128E+15 6.524E+14 1.108E+14 2.076E+15 1.457E+14 5.953E+12 1.816E+13 4.469E+14 VII 0. 0. 2.557E+16 8.892E+15 1.643E+17 1.299E+15 8.140E+14 7.737E+13 8.799E+14 4.834E+14 3.958E+12 7.913E+12 3.998E+14 VIII 0. 0. 0. 8.368E+14 1.573E+16 1.151E+15 9.530E+14 1.117E+14 1.463E+15 6.113E+14 4.420E+12 6.000E+12 7.514E+14 IX 0. 0. 0. 0. 1.434E+14 2.176E+16 7.386E+14 1.287E+14 2.067E+15 9.059E+14 3.331E+14 4.032E+12 8.236E+14 X 0. 0. 0. 0. 0. 1.606E+13 1.158E+15 8.252E+13 1.907E+15 1.053E+15 2.494E+14 5.864E+12 8.161E+14 XI 0. 0. 0. 0. 0. 8.957E+08 3.647E+15 7.830E+13 7.086E+14 3.802E+14 1.381E+14 2.026E+14 8.100E+14 XII 0. 0. 0. 0. 0. 0. 1.164E+10 1.044E+14 4.408E+13 6.451E+13 3.607E+13 3.844E+13 6.174E+14 XIII 0. 0. 0. 0. 0. 0. 2.062E+03 1.864E+07 2.171E+13 4.347E+12 2.403E+12 3.405E+12 4.338E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.805E+05 2.823E+11 5.621E+10 1.136E+11 1.329E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.447E+10 4.539E+08 1.002E+09 3.236E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.136 3.538E+06 2.642E+06 4.994E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.613E+04 119. 3.251E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.217E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.067E+05 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.871E+20 4.260E+19 5.918E+13 5.753E+16 4.192E+17 9.069E+15 2.268E+14 8.054E+11 3.926E+12 4.526E+11 4.043E+14 1.266E+12 9.894E+12 II 8.620E+20 3.666E+19 2.204E+17 1.655E+16 1.419E+17 4.293E+16 1.531E+16 2.067E+15 2.342E+16 5.210E+15 1.771E+15 2.585E+13 1.318E+16 III 0. 5.258E+19 1.283E+17 2.505E+16 1.815E+17 6.370E+16 2.107E+16 4.655E+13 1.129E+15 7.748E+15 1.121E+15 9.313E+14 1.786E+15 IV 0. 0. 2.389E+16 2.021E+16 1.622E+17 1.534E+16 3.539E+15 4.105E+14 6.127E+15 3.632E+15 5.433E+14 2.015E+14 5.647E+15 V 0. 0. 3.390E+16 1.287E+15 1.444E+16 2.838E+15 1.023E+15 5.457E+14 4.831E+15 6.428E+14 8.491E+13 2.549E+14 4.306E+15 VI 0. 0. 3.739E+16 1.448E+16 2.814E+15 1.120E+15 7.010E+14 1.617E+14 3.157E+15 2.607E+14 8.517E+12 2.323E+13 5.823E+14 VII 0. 0. 4.600E+16 1.304E+16 1.850E+17 1.220E+15 7.812E+14 7.650E+13 9.920E+14 4.529E+14 3.916E+12 7.808E+12 3.891E+14 VIII 0. 0. 0. 3.226E+15 3.993E+16 1.130E+15 8.754E+14 1.019E+14 1.357E+15 5.802E+14 4.072E+12 5.681E+12 6.964E+14 IX 0. 0. 0. 0. 1.400E+15 2.852E+16 6.603E+14 1.146E+14 2.073E+15 8.680E+14 3.079E+14 3.819E+12 7.495E+14 X 0. 0. 0. 0. 0. 1.106E+14 1.217E+15 8.209E+13 2.648E+15 1.316E+15 2.658E+14 5.769E+12 7.624E+14 XI 0. 0. 0. 0. 0. 4.312E+10 5.888E+15 1.134E+14 1.769E+15 8.169E+14 2.340E+14 2.160E+14 8.462E+14 XII 0. 0. 0. 0. 0. 0. 1.922E+11 2.607E+14 1.709E+14 2.933E+14 1.270E+14 8.121E+13 8.439E+14 XIII 0. 0. 0. 0. 0. 0. 5.269E+05 6.969E+08 1.897E+14 4.879E+13 2.081E+13 1.830E+13 8.901E+14 XIV 0. 0. 0. 0. 0. 0. 0. 123. 3.998E+07 8.901E+12 1.374E+12 1.796E+12 4.857E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.291E+12 3.525E+10 5.196E+10 2.398E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 831. 9.498E+08 5.292E+08 8.497E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.597E+07 1.914E+06 1.233E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.930E+03 2.513E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 10.5 1.456E+08 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.644E+20 5.730E+19 6.729E+13 7.640E+16 5.712E+17 1.071E+16 2.635E+14 9.021E+11 4.528E+12 5.103E+11 5.233E+14 1.194E+12 1.430E+13 II 1.026E+21 4.457E+19 2.912E+17 2.059E+16 1.629E+17 5.586E+16 2.010E+16 2.687E+15 3.066E+16 6.788E+15 2.387E+15 2.735E+13 1.739E+16 III 0. 6.334E+19 1.408E+17 2.697E+16 2.072E+17 7.893E+16 2.516E+16 4.241E+13 1.133E+15 9.500E+15 1.169E+15 1.182E+15 2.356E+15 IV 0. 0. 3.003E+16 2.406E+16 1.834E+17 1.735E+16 4.209E+15 4.151E+14 6.001E+15 4.169E+15 6.828E+14 2.582E+14 6.338E+15 V 0. 0. 3.819E+16 1.773E+15 1.782E+16 3.323E+15 1.296E+15 6.333E+14 5.549E+15 8.602E+14 1.154E+14 2.886E+14 4.895E+15 VI 0. 0. 3.783E+16 1.395E+16 3.467E+15 1.124E+15 7.902E+14 2.214E+14 4.371E+15 4.370E+14 1.080E+13 2.708E+13 6.747E+14 VII 0. 0. 7.563E+16 1.701E+16 2.036E+17 1.164E+15 7.736E+14 7.943E+13 1.225E+15 4.217E+14 3.931E+12 7.817E+12 3.842E+14 VIII 0. 0. 0. 8.939E+15 8.099E+16 1.151E+15 8.319E+14 9.655E+13 1.286E+15 5.703E+14 3.842E+12 5.466E+12 6.615E+14 IX 0. 0. 0. 0. 8.346E+15 3.779E+16 6.162E+14 1.055E+14 1.997E+15 8.205E+14 2.875E+14 3.604E+12 6.977E+14 X 0. 0. 0. 0. 0. 5.712E+14 1.277E+15 7.697E+13 3.098E+15 1.398E+15 2.621E+14 5.535E+12 6.995E+14 XI 0. 0. 0. 0. 0. 1.079E+12 8.952E+15 1.348E+14 3.247E+15 1.250E+15 3.031E+14 2.165E+14 7.796E+14 XII 0. 0. 0. 0. 0. 0. 1.999E+12 4.952E+14 4.494E+14 7.911E+14 2.818E+14 1.307E+14 8.305E+14 XIII 0. 0. 0. 0. 0. 0. 4.574E+07 1.160E+10 9.636E+14 2.627E+14 9.266E+13 5.988E+13 1.039E+15 XIV 0. 0. 0. 0. 0. 0. 0. 2.475E+04 2.595E+09 1.103E+14 1.374E+13 1.367E+13 7.859E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 154. 3.718E+13 8.805E+11 1.013E+12 6.230E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.240E+05 6.882E+10 3.039E+10 4.072E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.254E+09 3.539E+08 1.042E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.185 3.821E+06 7.748E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.351E+04 1.879E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.558E+07 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.966E+20 7.770E+19 7.850E+13 1.007E+17 7.707E+17 1.312E+16 3.369E+14 1.009E+12 5.273E+12 6.086E+11 6.722E+14 1.291E+12 1.919E+13 II 1.224E+21 5.465E+19 3.844E+17 2.606E+16 1.891E+17 7.371E+16 2.698E+16 3.483E+15 4.007E+16 9.131E+15 3.195E+15 3.194E+13 2.280E+16 III 0. 7.484E+19 1.541E+17 2.963E+16 2.445E+17 9.658E+16 2.909E+16 4.069E+13 1.164E+15 1.151E+16 1.233E+15 1.555E+15 3.193E+15 IV 0. 0. 3.235E+16 2.544E+16 1.818E+17 1.732E+16 4.660E+15 4.133E+14 5.999E+15 4.509E+15 7.893E+14 2.855E+14 7.425E+15 V 0. 0. 4.055E+16 2.250E+15 2.006E+16 3.640E+15 1.592E+15 6.933E+14 5.802E+15 1.025E+15 1.159E+14 2.908E+14 4.804E+15 VI 0. 0. 3.849E+16 1.338E+16 4.463E+15 1.139E+15 9.168E+14 2.778E+14 5.377E+15 6.211E+14 1.142E+13 2.939E+13 7.155E+14 VII 0. 0. 1.199E+17 2.061E+16 2.188E+17 1.119E+15 7.886E+14 8.458E+13 1.510E+15 3.984E+14 3.897E+12 7.881E+12 3.823E+14 VIII 0. 0. 0. 1.979E+16 1.416E+17 1.209E+15 8.036E+14 9.353E+13 1.240E+15 5.633E+14 3.662E+12 5.305E+12 6.380E+14 IX 0. 0. 0. 0. 3.360E+16 5.076E+16 5.914E+14 9.979E+13 1.912E+15 7.807E+14 2.700E+14 3.431E+12 6.633E+14 X 0. 0. 0. 0. 0. 2.233E+15 1.365E+15 7.305E+13 3.296E+15 1.358E+15 2.552E+14 5.223E+12 6.567E+14 XI 0. 0. 0. 0. 0. 1.472E+13 1.347E+16 1.550E+14 4.783E+15 1.464E+15 3.396E+14 2.093E+14 7.230E+14 XII 0. 0. 0. 0. 0. 0. 1.424E+13 8.424E+14 8.836E+14 1.343E+15 4.638E+14 1.720E+14 7.663E+14 XIII 0. 0. 0. 0. 0. 0. 1.740E+09 1.144E+11 3.190E+15 7.313E+14 2.610E+14 1.316E+14 9.898E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.664E+06 6.303E+10 5.767E+14 7.268E+13 5.699E+13 8.496E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.033E+05 3.795E+14 9.523E+12 8.767E+12 8.793E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.101E+07 1.755E+12 6.182E+11 8.753E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.954E+11 1.831E+10 3.264E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 290. 5.553E+08 6.456E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.465E+06 4.820E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.390E+09 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 601. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.157E+21 1.006E+20 9.244E+13 1.275E+17 9.949E+17 1.499E+16 4.048E+14 1.132E+12 6.167E+12 7.286E+11 8.391E+14 1.235E+12 2.525E+13 II 1.470E+21 6.540E+19 4.898E+17 3.315E+16 2.214E+17 9.220E+16 3.436E+16 4.382E+15 5.072E+16 1.169E+16 4.113E+15 3.475E+13 2.878E+16 III 0. 9.064E+19 1.662E+17 3.162E+16 2.777E+17 1.178E+17 3.367E+16 3.950E+13 1.214E+15 1.387E+16 1.299E+15 1.919E+15 4.285E+15 IV 0. 0. 3.499E+16 2.689E+16 1.813E+17 1.776E+16 5.171E+15 4.084E+14 5.965E+15 4.799E+15 8.935E+14 3.569E+14 8.443E+15 V 0. 0. 4.410E+16 2.943E+15 2.370E+16 4.157E+15 1.953E+15 7.498E+14 5.970E+15 1.205E+15 1.164E+14 3.041E+14 4.739E+15 VI 0. 0. 3.952E+16 1.300E+16 6.197E+15 1.193E+15 1.106E+15 3.377E+14 6.409E+15 8.316E+14 1.258E+13 3.356E+13 7.810E+14 VII 0. 0. 1.790E+17 2.340E+16 2.252E+17 1.082E+15 8.345E+14 9.260E+13 1.883E+15 3.792E+14 3.960E+12 8.151E+12 3.874E+14 VIII 0. 0. 0. 3.623E+16 2.110E+17 1.288E+15 7.855E+14 9.223E+13 1.219E+15 5.620E+14 3.511E+12 5.182E+12 6.223E+14 IX 0. 0. 0. 0. 9.432E+16 6.615E+16 5.768E+14 9.596E+13 1.836E+15 7.519E+14 2.544E+14 3.289E+12 6.397E+14 X 0. 0. 0. 0. 0. 6.440E+15 1.480E+15 7.035E+13 3.310E+15 1.279E+15 2.496E+14 4.889E+12 6.273E+14 XI 0. 0. 0. 0. 0. 1.135E+14 1.945E+16 1.743E+14 5.937E+15 1.445E+15 3.468E+14 1.980E+14 6.846E+14 XII 0. 0. 0. 0. 0. 0. 6.986E+13 1.307E+15 1.368E+15 1.579E+15 6.008E+14 1.941E+14 7.196E+14 XIII 0. 0. 0. 0. 0. 0. 3.256E+10 7.217E+11 7.363E+15 1.171E+15 5.005E+14 2.082E+14 9.272E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.873E+07 6.982E+11 1.447E+15 2.274E+14 1.454E+14 8.281E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.570E+06 1.584E+15 5.273E+13 3.964E+13 9.906E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.479E+09 1.927E+13 5.550E+12 1.328E+15 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 87.8 4.320E+12 3.490E+11 6.482E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.642E+04 2.466E+10 2.770E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.835E+08 5.072E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.129 3.935E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.699E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.057E+05 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.439E+21 1.251E+20 3.567E+13 1.561E+17 1.238E+18 1.646E+16 4.781E+14 9.227E+11 4.054E+12 3.045E+11 1.043E+15 7.534E+11 1.746E+13 II 1.748E+21 7.680E+19 6.050E+17 4.157E+16 2.593E+17 1.111E+17 4.212E+16 5.357E+15 6.237E+16 1.454E+16 5.097E+15 1.882E+13 3.520E+16 III 0. 1.095E+20 1.771E+17 3.344E+16 3.039E+17 1.414E+17 3.859E+16 3.862E+13 1.265E+15 1.640E+16 1.360E+15 2.363E+15 5.628E+15 IV 0. 0. 3.575E+16 2.703E+16 1.768E+17 1.780E+16 5.519E+15 3.943E+14 5.972E+15 4.984E+15 9.686E+14 4.002E+14 9.307E+15 V 0. 0. 4.719E+16 3.648E+15 2.760E+16 4.689E+15 2.331E+15 7.885E+14 5.978E+15 1.358E+15 1.105E+14 3.080E+14 4.564E+15 VI 0. 0. 4.060E+16 1.283E+16 8.470E+15 1.273E+15 1.337E+15 3.982E+14 7.194E+15 1.005E+15 1.312E+13 3.747E+13 8.382E+14 VII 0. 0. 2.514E+17 2.534E+16 2.239E+17 1.053E+15 9.050E+14 1.020E+14 2.231E+15 3.615E+14 4.031E+12 8.537E+12 3.963E+14 VIII 0. 0. 0. 5.758E+16 2.736E+17 1.376E+15 7.736E+14 9.176E+13 1.210E+15 5.643E+14 3.374E+12 5.078E+12 6.113E+14 IX 0. 0. 0. 0. 2.010E+17 8.190E+16 5.657E+14 9.308E+13 1.775E+15 7.319E+14 2.404E+14 3.168E+12 6.223E+14 X 0. 0. 0. 0. 0. 1.443E+16 1.623E+15 6.857E+13 3.246E+15 1.215E+15 2.460E+14 4.595E+12 6.061E+14 XI 0. 0. 0. 0. 0. 5.613E+14 2.667E+16 1.931E+14 6.665E+15 1.365E+15 3.383E+14 1.859E+14 6.568E+14 XII 0. 0. 0. 0. 0. 0. 2.521E+14 1.876E+15 1.824E+15 1.580E+15 6.561E+14 2.009E+14 6.865E+14 XIII 0. 0. 0. 0. 0. 0. 3.519E+11 3.221E+12 1.334E+16 1.388E+15 7.090E+14 2.626E+14 8.805E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.683E+08 4.517E+12 2.363E+15 4.637E+14 2.598E+14 7.944E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.775E+08 3.833E+15 1.688E+14 1.115E+14 1.028E+15 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.011E+10 1.070E+14 2.739E+13 1.716E+15 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.380E+04 4.251E+13 3.205E+12 1.029E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.068E+06 4.531E+11 8.278E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.687E+10 3.173E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 74.1 5.537E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.048E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.641E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.597E+04 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.694E+21 1.473E+20 4.266E+13 1.803E+17 1.458E+18 1.772E+16 5.246E+14 1.015E+12 4.733E+12 3.587E+11 1.184E+15 7.241E+11 2.212E+13 II 2.056E+21 8.693E+19 7.080E+17 5.158E+16 2.986E+17 1.273E+17 4.858E+16 6.252E+15 7.306E+16 1.665E+16 6.049E+15 2.078E+13 4.101E+16 III 0. 1.321E+20 1.861E+17 3.448E+16 3.200E+17 1.639E+17 4.357E+16 3.630E+13 1.306E+15 1.918E+16 1.414E+15 2.745E+15 6.969E+15 IV 0. 0. 3.669E+16 2.695E+16 1.771E+17 1.834E+16 5.851E+15 3.593E+14 5.705E+15 5.058E+15 1.041E+15 4.379E+14 9.965E+15 V 0. 0. 5.328E+16 4.606E+15 3.321E+16 5.451E+15 2.778E+15 8.210E+14 5.795E+15 1.567E+15 1.084E+14 3.223E+14 4.519E+15 VI 0. 0. 4.208E+16 1.324E+16 1.195E+16 1.408E+15 1.676E+15 4.778E+14 8.174E+15 1.266E+15 1.420E+13 4.351E+13 9.288E+14 VII 0. 0. 3.350E+17 2.672E+16 2.167E+17 1.025E+15 1.039E+15 1.191E+14 2.823E+15 3.473E+14 4.189E+12 9.260E+12 4.138E+14 VIII 0. 0. 0. 8.275E+16 3.236E+17 1.467E+15 7.726E+14 9.344E+13 1.232E+15 5.706E+14 3.242E+12 5.018E+12 6.055E+14 IX 0. 0. 0. 0. 3.514E+17 9.615E+16 5.562E+14 9.076E+13 1.727E+15 7.180E+14 2.258E+14 3.054E+12 6.101E+14 X 0. 0. 0. 0. 0. 2.657E+16 1.783E+15 6.728E+13 3.167E+15 1.166E+15 2.458E+14 4.324E+12 5.908E+14 XI 0. 0. 0. 0. 0. 1.980E+15 3.470E+16 2.123E+14 7.109E+15 1.298E+15 3.267E+14 1.738E+14 6.358E+14 XII 0. 0. 0. 0. 0. 0. 7.093E+14 2.524E+15 2.239E+15 1.517E+15 6.489E+14 2.010E+14 6.612E+14 XIII 0. 0. 0. 0. 0. 0. 2.468E+12 1.094E+13 2.067E+16 1.455E+15 8.027E+14 2.875E+14 8.465E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.487E+09 2.004E+13 3.125E+15 6.660E+14 3.611E+14 7.654E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.606E+09 6.888E+15 3.392E+14 2.201E+14 1.032E+15 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.086E+11 3.314E+14 8.574E+13 2.021E+15 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.629E+05 2.084E+14 1.684E+13 1.423E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.963E+08 4.233E+12 1.926E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.257E+11 1.366E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.133E+04 4.682E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.475E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.766E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.535E+06 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.657E+03 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.73 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.958E+21 1.696E+20 5.073E+13 2.068E+17 1.687E+18 1.874E+16 5.708E+14 1.099E+12 5.451E+12 4.311E+11 1.345E+15 7.195E+11 2.700E+13 II 2.388E+21 9.748E+19 8.158E+17 6.012E+16 3.360E+17 1.431E+17 5.555E+16 7.171E+15 8.406E+16 1.926E+16 7.005E+15 2.302E+13 4.692E+16 III 0. 1.576E+20 1.942E+17 3.556E+16 3.348E+17 1.874E+17 4.842E+16 3.535E+13 1.352E+15 2.162E+16 1.466E+15 3.139E+15 8.357E+15 IV 0. 0. 3.730E+16 2.737E+16 1.804E+17 1.927E+16 6.102E+15 3.469E+14 5.664E+15 5.192E+15 1.120E+15 4.713E+14 1.057E+16 V 0. 0. 5.980E+16 5.462E+15 3.960E+16 6.473E+15 3.214E+15 8.502E+14 5.755E+15 1.759E+15 1.118E+14 3.391E+14 4.555E+15 VI 0. 0. 4.374E+16 1.379E+16 1.563E+16 1.605E+15 2.047E+15 5.411E+14 8.899E+15 1.474E+15 1.611E+13 5.138E+13 1.048E+15 VII 0. 0. 4.271E+17 2.756E+16 2.090E+17 9.971E+14 1.207E+15 1.348E+14 3.312E+15 3.269E+14 4.508E+12 1.039E+13 4.397E+14 VIII 0. 0. 0. 1.110E+17 3.579E+17 1.543E+15 7.825E+14 9.616E+13 1.260E+15 5.827E+14 3.154E+12 5.028E+12 6.023E+14 IX 0. 0. 0. 0. 5.395E+17 1.078E+17 5.466E+14 8.913E+13 1.693E+15 7.149E+14 2.156E+14 2.967E+12 6.003E+14 X 0. 0. 0. 0. 0. 4.235E+16 1.956E+15 6.650E+13 3.095E+15 1.129E+15 2.444E+14 4.122E+12 5.786E+14 XI 0. 0. 0. 0. 0. 5.446E+15 4.318E+16 2.323E+14 7.388E+15 1.245E+15 3.157E+14 1.642E+14 6.190E+14 XII 0. 0. 0. 0. 0. 0. 1.650E+15 3.232E+15 2.624E+15 1.450E+15 6.200E+14 1.978E+14 6.399E+14 XIII 0. 0. 0. 0. 0. 0. 1.244E+13 3.020E+13 2.904E+16 1.457E+15 8.057E+14 2.909E+14 8.188E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.053E+10 6.808E+13 3.733E+15 7.592E+14 4.222E+14 7.416E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.451E+10 1.054E+16 4.848E+14 3.339E+14 1.020E+15 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.005E+12 6.622E+14 1.882E+14 2.238E+15 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.347E+07 6.012E+14 5.688E+13 1.792E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.390E+09 2.317E+13 3.724E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 811. 5.659E+12 4.421E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.470E+05 2.680E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.938E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.884E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.758E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.578E+05 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 825. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.154E+21 1.853E+20 6.007E+13 2.236E+17 1.856E+18 1.909E+16 5.900E+14 1.193E+12 6.271E+12 5.033E+11 1.442E+15 6.936E+11 3.278E+13 II 2.737E+21 1.069E+20 8.972E+17 7.091E+16 3.754E+17 1.521E+17 5.980E+16 7.891E+15 9.268E+16 2.094E+16 7.781E+15 2.506E+13 5.134E+16 III 0. 1.857E+20 2.016E+17 3.534E+16 3.403E+17 2.091E+17 5.321E+16 3.362E+13 1.399E+15 2.388E+16 1.511E+15 3.427E+15 9.682E+15 IV 0. 0. 3.777E+16 2.680E+16 1.830E+17 1.993E+16 6.244E+15 3.216E+14 5.492E+15 5.216E+15 1.174E+15 5.082E+14 1.091E+16 V 0. 0. 6.471E+16 6.547E+15 4.637E+16 7.565E+15 3.628E+15 8.667E+14 5.590E+15 1.940E+15 1.134E+14 3.560E+14 4.613E+15 VI 0. 0. 4.581E+16 1.484E+16 2.006E+16 1.856E+15 2.440E+15 6.033E+14 9.523E+15 1.679E+15 1.795E+13 5.983E+13 1.177E+15 VII 0. 0. 5.288E+17 2.857E+16 1.990E+17 9.767E+14 1.399E+15 1.513E+14 3.833E+15 3.172E+14 4.891E+12 1.186E+13 4.739E+14 VIII 0. 0. 0. 1.422E+17 3.847E+17 1.603E+15 8.010E+14 9.987E+13 1.306E+15 5.916E+14 3.039E+12 5.101E+12 6.027E+14 IX 0. 0. 0. 0. 7.581E+17 1.166E+17 5.360E+14 8.756E+13 1.667E+15 7.094E+14 2.020E+14 2.888E+12 5.931E+14 X 0. 0. 0. 0. 0. 6.050E+16 2.129E+15 6.552E+13 3.026E+15 1.098E+15 2.465E+14 3.940E+12 5.698E+14 XI 0. 0. 0. 0. 0. 1.241E+16 5.182E+16 2.530E+14 7.575E+15 1.208E+15 3.092E+14 1.554E+14 6.069E+14 XII 0. 0. 0. 0. 0. 0. 3.318E+15 3.989E+15 2.995E+15 1.397E+15 5.934E+14 1.953E+14 6.237E+14 XIII 0. 0. 0. 0. 0. 0. 4.860E+13 7.099E+13 3.827E+16 1.437E+15 7.785E+14 2.845E+14 7.962E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.563E+11 1.903E+14 4.226E+15 7.760E+14 4.423E+14 7.220E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.644E+11 1.469E+16 5.708E+14 4.152E+14 1.002E+15 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.759E+12 1.005E+15 3.100E+14 2.376E+15 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.536E+08 1.230E+15 1.331E+14 2.105E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.660E+10 8.101E+13 6.232E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.625E+04 3.021E+13 1.142E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.643E+07 1.124E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.306E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.005E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.635E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.207E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.848E+04 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.360E+21 2.036E+20 7.005E+13 2.442E+17 2.034E+18 1.990E+16 6.016E+14 1.257E+12 6.996E+12 5.856E+11 1.571E+15 6.753E+11 3.740E+13 II 3.108E+21 1.145E+20 9.836E+17 7.872E+16 4.122E+17 1.633E+17 6.503E+16 8.633E+15 1.016E+17 2.305E+16 8.559E+15 2.715E+13 5.611E+16 III 0. 2.163E+20 2.075E+17 3.552E+16 3.439E+17 2.288E+17 5.728E+16 3.237E+13 1.431E+15 2.583E+16 1.548E+15 3.732E+15 1.084E+16 IV 0. 0. 3.859E+16 2.681E+16 1.861E+17 2.065E+16 6.289E+15 2.992E+14 5.322E+15 5.221E+15 1.227E+15 5.365E+14 1.119E+16 V 0. 0. 6.966E+16 7.339E+15 5.424E+16 8.929E+15 4.033E+15 8.762E+14 5.432E+15 2.133E+15 1.186E+14 3.729E+14 4.679E+15 VI 0. 0. 4.784E+16 1.580E+16 2.526E+16 2.214E+15 2.901E+15 6.658E+14 1.011E+16 1.890E+15 2.075E+13 7.033E+13 1.334E+15 VII 0. 0. 6.383E+17 2.896E+16 1.897E+17 9.564E+14 1.658E+15 1.712E+14 4.381E+15 3.152E+14 5.582E+12 1.401E+13 5.215E+14 VIII 0. 0. 0. 1.762E+17 4.045E+17 1.640E+15 8.368E+14 1.052E+14 1.367E+15 6.002E+14 2.994E+12 5.289E+12 6.063E+14 IX 0. 0. 0. 0. 1.004E+18 1.226E+17 5.274E+14 8.640E+13 1.647E+15 7.046E+14 1.946E+14 2.820E+12 5.872E+14 X 0. 0. 0. 0. 0. 7.948E+16 2.303E+15 6.488E+13 2.965E+15 1.072E+15 2.456E+14 3.774E+12 5.620E+14 XI 0. 0. 0. 0. 0. 2.438E+16 6.033E+16 2.747E+14 7.717E+15 1.178E+15 3.028E+14 1.476E+14 5.964E+14 XII 0. 0. 0. 0. 0. 0. 5.965E+15 4.780E+15 3.365E+15 1.352E+15 5.711E+14 1.934E+14 6.097E+14 XIII 0. 0. 0. 0. 0. 0. 1.556E+14 1.471E+14 4.825E+16 1.409E+15 7.490E+14 2.756E+14 7.755E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.035E+12 4.581E+14 4.641E+15 7.629E+14 4.368E+14 7.039E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 8.465E+11 1.928E+16 6.116E+14 4.508E+14 9.841E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.167E+13 1.313E+15 4.083E+14 2.453E+15 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.255E+09 2.052E+15 2.304E+14 2.348E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.982E+10 1.960E+14 9.283E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.189E+05 1.044E+14 2.456E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.149E+08 3.661E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.247E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.548E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.426E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.172E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.834E+06 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.576E+21 2.227E+20 8.071E+13 2.661E+17 2.221E+18 2.138E+16 6.114E+14 1.317E+12 7.728E+12 6.757E+11 1.725E+15 6.580E+11 4.188E+13 II 3.502E+21 1.214E+20 1.073E+18 8.635E+16 4.492E+17 1.757E+17 7.051E+16 9.402E+15 1.108E+17 2.536E+16 9.346E+15 2.930E+13 6.111E+16 III 0. 2.498E+20 2.125E+17 3.540E+16 3.423E+17 2.468E+17 6.136E+16 3.107E+13 1.461E+15 2.773E+16 1.580E+15 4.047E+15 1.199E+16 IV 0. 0. 3.913E+16 2.661E+16 1.886E+17 2.126E+16 6.269E+15 2.755E+14 5.137E+15 5.178E+15 1.267E+15 5.578E+14 1.131E+16 V 0. 0. 7.415E+16 8.101E+15 6.294E+16 1.051E+16 4.384E+15 8.779E+14 5.249E+15 2.318E+15 1.246E+14 3.900E+14 4.748E+15 VI 0. 0. 4.994E+16 1.686E+16 3.122E+16 2.681E+15 3.366E+15 7.233E+14 1.060E+16 2.086E+15 2.437E+13 8.314E+13 1.521E+15 VII 0. 0. 7.575E+17 2.932E+16 1.814E+17 9.425E+14 1.947E+15 1.916E+14 4.908E+15 3.170E+14 6.621E+12 1.704E+13 5.864E+14 VIII 0. 0. 0. 2.132E+17 4.197E+17 1.660E+15 8.825E+14 1.113E+14 1.434E+15 6.108E+14 2.968E+12 5.653E+12 6.142E+14 IX 0. 0. 0. 0. 1.277E+18 1.261E+17 5.168E+14 8.558E+13 1.634E+15 7.022E+14 1.881E+14 2.771E+12 5.823E+14 X 0. 0. 0. 0. 0. 9.797E+16 2.466E+15 6.404E+13 2.909E+15 1.049E+15 2.449E+14 3.630E+12 5.555E+14 XI 0. 0. 0. 0. 0. 4.264E+16 6.852E+16 2.968E+14 7.828E+15 1.152E+15 2.974E+14 1.409E+14 5.878E+14 XII 0. 0. 0. 0. 0. 0. 9.804E+15 5.596E+15 3.746E+15 1.316E+15 5.535E+14 1.919E+14 5.989E+14 XIII 0. 0. 0. 0. 0. 0. 4.248E+14 2.756E+14 5.893E+16 1.383E+15 7.241E+14 2.675E+14 7.587E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.485E+12 9.796E+14 5.018E+15 7.425E+14 4.224E+14 6.867E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.527E+12 2.431E+16 6.287E+14 4.543E+14 9.637E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.128E+13 1.580E+15 4.633E+14 2.482E+15 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.840E+09 3.031E+15 3.198E+14 2.516E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.973E+11 3.576E+14 1.257E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.431E+06 2.570E+14 4.538E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.668E+09 9.672E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.255E+03 8.943E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.221E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.416E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.208E+09 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.080E+08 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.800E+21 2.421E+20 9.203E+13 2.882E+17 2.416E+18 2.210E+16 6.158E+14 1.372E+12 8.486E+12 7.670E+11 1.810E+15 6.441E+11 4.638E+13 II 3.941E+21 1.303E+20 1.169E+18 9.594E+16 4.952E+17 1.889E+17 7.561E+16 1.023E+16 1.207E+17 2.758E+16 1.027E+16 3.130E+13 6.627E+16 III 0. 2.864E+20 2.192E+17 3.538E+16 3.419E+17 2.676E+17 6.669E+16 3.022E+13 1.503E+15 3.005E+16 1.620E+15 4.385E+15 1.344E+16 IV 0. 0. 4.006E+16 2.667E+16 1.923E+17 2.198E+16 6.227E+15 2.582E+14 4.995E+15 5.177E+15 1.323E+15 5.848E+14 1.149E+16 V 0. 0. 8.004E+16 8.972E+15 7.377E+16 1.259E+16 4.766E+15 8.847E+14 5.130E+15 2.541E+15 1.353E+14 4.092E+14 4.850E+15 VI 0. 0. 5.259E+16 1.831E+16 3.840E+16 3.351E+15 3.915E+15 7.863E+14 1.116E+16 2.309E+15 2.999E+13 1.001E+14 1.769E+15 VII 0. 0. 8.867E+17 2.975E+16 1.744E+17 9.295E+14 2.315E+15 2.155E+14 5.508E+15 3.255E+14 8.498E+12 2.170E+13 6.828E+14 VIII 0. 0. 0. 2.532E+17 4.313E+17 1.650E+15 9.481E+14 1.190E+14 1.517E+15 6.259E+14 2.974E+12 6.347E+12 6.294E+14 IX 0. 0. 0. 0. 1.575E+18 1.276E+17 5.074E+14 8.517E+13 1.628E+15 7.021E+14 1.822E+14 2.749E+12 5.787E+14 X 0. 0. 0. 0. 0. 1.149E+17 2.611E+15 6.312E+13 2.858E+15 1.028E+15 2.444E+14 3.506E+12 5.499E+14 XI 0. 0. 0. 0. 0. 6.780E+16 7.612E+16 3.189E+14 7.915E+15 1.127E+15 2.924E+14 1.351E+14 5.804E+14 XII 0. 0. 0. 0. 0. 0. 1.496E+16 6.417E+15 4.140E+15 1.291E+15 5.392E+14 1.905E+14 5.896E+14 XIII 0. 0. 0. 0. 0. 0. 1.019E+15 4.746E+14 7.018E+16 1.364E+15 7.046E+14 2.611E+14 7.439E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.012E+13 1.902E+15 5.379E+15 7.221E+14 4.077E+14 6.680E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.239E+13 2.976E+16 6.327E+14 4.446E+14 9.386E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.452E+13 1.809E+15 4.837E+14 2.479E+15 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.954E+10 4.149E+15 3.850E+14 2.616E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.227E+11 5.373E+14 1.575E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.464E+07 4.972E+14 7.371E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.846E+09 2.139E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.104E+04 2.830E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.412E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.721E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.765E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.928E+09 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.004E+21 2.608E+20 1.046E+14 3.094E+17 2.593E+18 2.367E+16 5.871E+14 1.400E+12 9.149E+12 8.704E+11 1.913E+15 6.274E+11 4.916E+13 II 4.398E+21 1.364E+20 1.255E+18 1.029E+17 5.321E+17 2.011E+17 8.035E+16 1.097E+16 1.296E+17 2.993E+16 1.107E+16 3.368E+13 7.107E+16 III 0. 3.261E+20 2.239E+17 3.503E+16 3.378E+17 2.841E+17 7.121E+16 2.908E+13 1.531E+15 3.172E+16 1.655E+15 4.683E+15 1.451E+16 IV 0. 0. 4.097E+16 2.650E+16 1.955E+17 2.267E+16 6.156E+15 2.386E+14 4.806E+15 5.138E+15 1.377E+15 6.039E+14 1.159E+16 V 0. 0. 8.635E+16 9.923E+15 8.683E+16 1.501E+16 5.093E+15 8.859E+14 4.960E+15 2.771E+15 1.491E+14 4.290E+14 4.960E+15 VI 0. 0. 5.585E+16 2.015E+16 4.812E+16 4.224E+15 4.504E+15 8.543E+14 1.172E+16 2.573E+15 3.799E+13 1.210E+14 2.073E+15 VII 0. 0. 1.026E+18 3.022E+16 1.641E+17 9.264E+14 2.765E+15 2.448E+14 6.224E+15 3.440E+14 1.167E+13 2.829E+13 8.178E+14 VIII 0. 0. 0. 2.964E+17 4.456E+17 1.641E+15 1.043E+15 1.301E+14 1.636E+15 6.515E+14 3.031E+12 7.490E+12 6.562E+14 IX 0. 0. 0. 0. 1.898E+18 1.279E+17 5.021E+14 8.543E+13 1.635E+15 7.073E+14 1.764E+14 2.753E+12 5.783E+14 X 0. 0. 0. 0. 0. 1.296E+17 2.732E+15 6.170E+13 2.818E+15 1.013E+15 2.454E+14 3.373E+12 5.469E+14 XI 0. 0. 0. 0. 0. 9.967E+16 8.293E+16 3.399E+14 7.981E+15 1.106E+15 2.891E+14 1.287E+14 5.756E+14 XII 0. 0. 0. 0. 0. 0. 2.137E+16 7.224E+15 4.538E+15 1.266E+15 5.273E+14 1.902E+14 5.832E+14 XIII 0. 0. 0. 0. 0. 0. 2.174E+15 7.585E+14 8.178E+16 1.348E+15 6.903E+14 2.566E+14 7.346E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.571E+13 3.390E+15 5.734E+15 7.051E+14 3.955E+14 6.562E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.738E+13 3.558E+16 6.315E+14 4.323E+14 9.167E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.599E+14 2.011E+15 4.860E+14 2.448E+15 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.647E+11 5.384E+15 4.273E+14 2.660E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.467E+12 7.131E+14 1.848E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.092E+08 8.151E+14 1.076E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.500E+10 4.070E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.228E+05 7.364E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.767E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.196E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.561E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.325E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 213. V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.211E+21 2.796E+20 9.291E+13 3.311E+17 2.771E+18 2.520E+16 5.687E+14 1.333E+12 8.645E+12 7.794E+11 2.072E+15 4.883E+11 4.691E+13 II 4.870E+21 1.410E+20 1.341E+18 1.095E+17 5.678E+17 2.134E+17 8.525E+16 1.170E+16 1.384E+17 3.230E+16 1.181E+16 2.875E+13 7.585E+16 III 0. 3.691E+20 2.267E+17 3.425E+16 3.251E+17 2.994E+17 7.537E+16 2.706E+13 1.549E+15 3.335E+16 1.676E+15 4.979E+15 1.562E+16 IV 0. 0. 4.172E+16 2.666E+16 2.041E+17 2.398E+16 6.079E+15 2.135E+14 4.522E+15 5.042E+15 1.420E+15 6.107E+14 1.134E+16 V 0. 0. 9.400E+16 1.084E+16 1.012E+17 1.783E+16 5.405E+15 8.799E+14 4.737E+15 3.022E+15 1.773E+14 4.621E+14 5.264E+15 VI 0. 0. 5.936E+16 2.214E+16 5.860E+16 5.301E+15 5.147E+15 9.287E+14 1.227E+16 2.874E+15 5.060E+13 1.471E+14 2.457E+15 VII 0. 0. 1.172E+18 3.072E+16 1.596E+17 9.226E+14 3.307E+15 2.803E+14 7.044E+15 3.683E+14 1.680E+13 3.710E+13 9.946E+14 VIII 0. 0. 0. 3.415E+17 4.528E+17 1.623E+15 1.171E+15 1.449E+14 1.789E+15 6.846E+14 3.164E+12 9.196E+12 6.923E+14 IX 0. 0. 0. 0. 2.238E+18 1.270E+17 5.012E+14 8.623E+13 1.647E+15 7.132E+14 1.718E+14 2.820E+12 5.780E+14 X 0. 0. 0. 0. 0. 1.421E+17 2.823E+15 6.041E+13 2.780E+15 9.995E+14 2.456E+14 3.290E+12 5.432E+14 XI 0. 0. 0. 0. 0. 1.374E+17 8.867E+16 3.584E+14 8.012E+15 1.085E+15 2.856E+14 1.245E+14 5.700E+14 XII 0. 0. 0. 0. 0. 0. 2.878E+16 7.982E+15 4.919E+15 1.241E+15 5.155E+14 1.887E+14 5.764E+14 XIII 0. 0. 0. 0. 0. 0. 4.175E+15 1.134E+15 9.337E+16 1.333E+15 6.765E+14 2.516E+14 7.250E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.806E+13 5.598E+15 6.073E+15 6.903E+14 3.844E+14 6.459E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.867E+13 4.167E+16 6.280E+14 4.215E+14 8.972E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.129E+14 2.190E+15 4.805E+14 2.401E+15 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.817E+11 6.707E+15 4.526E+14 2.662E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.831E+12 8.737E+14 2.057E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.019E+09 1.195E+15 1.432E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.116E+11 6.811E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.695E+06 1.617E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.588E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.826E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.694E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.000E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.279E+03 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.426E+21 2.992E+20 9.931E+13 3.540E+17 2.957E+18 2.679E+16 5.466E+14 1.332E+12 8.923E+12 8.402E+11 2.241E+15 4.541E+11 4.766E+13 II 5.357E+21 1.472E+20 1.429E+18 1.157E+17 6.020E+17 2.265E+17 9.039E+16 1.245E+16 1.475E+17 3.483E+16 1.257E+16 2.915E+13 8.081E+16 III 0. 4.119E+20 2.315E+17 3.407E+16 3.239E+17 3.163E+17 7.989E+16 2.630E+13 1.569E+15 3.497E+16 1.708E+15 5.292E+15 1.671E+16 IV 0. 0. 4.255E+16 2.654E+16 2.050E+17 2.431E+16 5.966E+15 2.007E+14 4.374E+15 4.998E+15 1.471E+15 6.294E+14 1.146E+16 V 0. 0. 1.003E+17 1.166E+16 1.143E+17 2.033E+16 5.604E+15 8.766E+14 4.591E+15 3.228E+15 1.932E+14 4.756E+14 5.298E+15 VI 0. 0. 6.285E+16 2.419E+16 6.818E+16 6.408E+15 5.702E+15 9.897E+14 1.273E+16 3.144E+15 6.257E+13 1.701E+14 2.777E+15 VII 0. 0. 1.323E+18 3.126E+16 1.561E+17 9.229E+14 3.834E+15 3.128E+14 7.785E+15 4.029E+14 2.351E+13 4.655E+13 1.185E+15 VIII 0. 0. 0. 3.881E+17 4.576E+17 1.605E+15 1.307E+15 1.596E+14 1.939E+15 7.228E+14 3.373E+12 1.128E+13 7.357E+14 IX 0. 0. 0. 0. 2.591E+18 1.255E+17 5.020E+14 8.737E+13 1.664E+15 7.212E+14 1.676E+14 2.927E+12 5.790E+14 X 0. 0. 0. 0. 0. 1.524E+17 2.886E+15 5.940E+13 2.749E+15 9.882E+14 2.458E+14 3.218E+12 5.399E+14 XI 0. 0. 0. 0. 0. 1.796E+17 9.322E+16 3.739E+14 8.018E+15 1.068E+15 2.829E+14 1.210E+14 5.650E+14 XII 0. 0. 0. 0. 0. 0. 3.679E+16 8.666E+15 5.272E+15 1.217E+15 5.057E+14 1.876E+14 5.704E+14 XIII 0. 0. 0. 0. 0. 0. 7.296E+15 1.597E+15 1.046E+17 1.321E+15 6.645E+14 2.473E+14 7.165E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.182E+14 8.645E+15 6.402E+15 6.767E+14 3.755E+14 6.373E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.316E+14 4.787E+16 6.216E+14 4.105E+14 8.809E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.648E+14 2.349E+15 4.711E+14 2.347E+15 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.779E+12 8.093E+15 4.662E+14 2.634E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.243E+13 1.016E+15 2.197E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.142E+09 1.623E+15 1.766E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.030E+11 1.021E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.000E+07 3.085E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.424E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.291E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.244E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.295E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.589E+05 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.659E+21 3.209E+20 1.074E+14 3.780E+17 3.158E+18 2.909E+16 5.366E+14 1.349E+12 9.279E+12 9.050E+11 2.458E+15 4.591E+11 4.896E+13 II 5.851E+21 1.525E+20 1.523E+18 1.226E+17 6.357E+17 2.414E+17 9.639E+16 1.326E+16 1.572E+17 3.729E+16 1.334E+16 3.133E+13 8.618E+16 III 0. 4.560E+20 2.365E+17 3.354E+16 3.191E+17 3.323E+17 8.416E+16 2.567E+13 1.585E+15 3.693E+16 1.735E+15 5.629E+15 1.779E+16 IV 0. 0. 4.318E+16 2.616E+16 2.048E+17 2.462E+16 5.873E+15 1.893E+14 4.226E+15 4.928E+15 1.509E+15 6.406E+14 1.145E+16 V 0. 0. 1.060E+17 1.245E+16 1.276E+17 2.272E+16 5.743E+15 8.703E+14 4.452E+15 3.396E+15 2.085E+14 4.858E+14 5.326E+15 VI 0. 0. 6.653E+16 2.631E+16 7.915E+16 7.535E+15 6.185E+15 1.041E+15 1.308E+16 3.398E+15 7.600E+13 1.934E+14 3.102E+15 VII 0. 0. 1.478E+18 3.181E+16 1.505E+17 9.273E+14 4.346E+15 3.441E+14 8.482E+15 4.472E+14 3.241E+13 5.648E+13 1.392E+15 VIII 0. 0. 0. 4.362E+17 4.639E+17 1.587E+15 1.451E+15 1.752E+14 2.095E+15 7.735E+14 3.681E+12 1.359E+13 7.864E+14 IX 0. 0. 0. 0. 2.956E+18 1.236E+17 5.048E+14 8.887E+13 1.689E+15 7.340E+14 1.631E+14 3.055E+12 5.822E+14 X 0. 0. 0. 0. 0. 1.607E+17 2.923E+15 5.852E+13 2.725E+15 9.793E+14 2.469E+14 3.133E+12 5.382E+14 XI 0. 0. 0. 0. 0. 2.256E+17 9.660E+16 3.865E+14 8.008E+15 1.055E+15 2.815E+14 1.169E+14 5.618E+14 XII 0. 0. 0. 0. 0. 0. 4.507E+16 9.266E+15 5.593E+15 1.197E+15 4.975E+14 1.874E+14 5.661E+14 XIII 0. 0. 0. 0. 0. 0. 1.179E+16 2.140E+15 1.152E+17 1.309E+15 6.544E+14 2.444E+14 7.104E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.200E+14 1.261E+16 6.718E+15 6.652E+14 3.682E+14 6.310E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.926E+14 5.412E+16 6.153E+14 4.014E+14 8.687E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.525E+14 2.493E+15 4.612E+14 2.298E+15 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.826E+12 9.524E+15 4.725E+14 2.592E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.432E+13 1.140E+15 2.275E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.449E+10 2.087E+15 2.047E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.276E+11 1.396E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.824E+07 5.207E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.375E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.636E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.644E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.552E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.379E+06 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.908E+21 3.440E+20 1.133E+14 4.054E+17 3.374E+18 3.118E+16 5.238E+14 1.355E+12 9.512E+12 9.644E+11 2.699E+15 4.502E+11 4.963E+13 II 6.363E+21 1.584E+20 1.626E+18 1.286E+17 6.734E+17 2.568E+17 1.025E+17 1.413E+16 1.677E+17 4.032E+16 1.417E+16 3.275E+13 9.194E+16 III 0. 5.014E+20 2.406E+17 3.317E+16 3.152E+17 3.507E+17 8.918E+16 2.513E+13 1.603E+15 3.868E+16 1.764E+15 5.986E+15 1.900E+16 IV 0. 0. 4.390E+16 2.599E+16 2.056E+17 2.501E+16 5.796E+15 1.783E+14 4.094E+15 4.868E+15 1.551E+15 6.605E+14 1.142E+16 V 0. 0. 1.123E+17 1.319E+16 1.416E+17 2.520E+16 5.837E+15 8.629E+14 4.312E+15 3.559E+15 2.253E+14 4.974E+14 5.372E+15 VI 0. 0. 7.050E+16 2.857E+16 8.958E+16 8.819E+15 6.690E+15 1.097E+15 1.346E+16 3.663E+15 9.196E+13 2.191E+14 3.456E+15 VII 0. 0. 1.636E+18 3.239E+16 1.482E+17 9.333E+14 4.927E+15 3.794E+14 9.239E+15 5.052E+14 4.471E+13 6.820E+13 1.638E+15 VIII 0. 0. 0. 4.851E+17 4.662E+17 1.567E+15 1.629E+15 1.939E+14 2.276E+15 8.387E+14 4.150E+12 1.659E+13 8.497E+14 IX 0. 0. 0. 0. 3.329E+18 1.215E+17 5.111E+14 9.100E+13 1.720E+15 7.496E+14 1.596E+14 3.270E+12 5.864E+14 X 0. 0. 0. 0. 0. 1.674E+17 2.941E+15 5.780E+13 2.704E+15 9.711E+14 2.473E+14 3.081E+12 5.362E+14 XI 0. 0. 0. 0. 0. 2.745E+17 9.892E+16 3.962E+14 7.982E+15 1.042E+15 2.797E+14 1.142E+14 5.580E+14 XII 0. 0. 0. 0. 0. 0. 5.321E+16 9.775E+15 5.877E+15 1.176E+15 4.896E+14 1.865E+14 5.614E+14 XIII 0. 0. 0. 0. 0. 0. 1.784E+16 2.747E+15 1.250E+17 1.294E+15 6.449E+14 2.413E+14 7.039E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.798E+14 1.754E+16 7.020E+15 6.557E+14 3.620E+14 6.246E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.635E+14 6.036E+16 6.092E+14 3.937E+14 8.581E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.517E+15 2.625E+15 4.518E+14 2.254E+15 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.183E+13 1.099E+16 4.745E+14 2.544E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.434E+13 1.250E+15 2.307E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.477E+10 2.578E+15 2.260E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.587E+12 1.770E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.981E+08 7.932E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.590E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.790E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.449E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.686E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.590E+07 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.170E+21 3.686E+20 1.255E+14 4.342E+17 3.599E+18 3.392E+16 5.153E+14 1.370E+12 9.838E+12 1.104E+12 2.920E+15 4.464E+11 5.049E+13 II 6.880E+21 1.637E+20 1.733E+18 1.346E+17 7.113E+17 2.724E+17 1.087E+17 1.503E+16 1.786E+17 4.348E+16 1.506E+16 3.652E+13 9.796E+16 III 0. 5.475E+20 2.442E+17 3.264E+16 3.095E+17 3.697E+17 9.455E+16 2.459E+13 1.615E+15 4.050E+16 1.788E+15 6.361E+15 2.023E+16 IV 0. 0. 4.446E+16 2.568E+16 2.052E+17 2.535E+16 5.727E+15 1.675E+14 3.955E+15 4.786E+15 1.579E+15 6.734E+14 1.132E+16 V 0. 0. 1.177E+17 1.386E+16 1.549E+17 2.744E+16 5.889E+15 8.524E+14 4.169E+15 3.681E+15 2.405E+14 5.066E+14 5.390E+15 VI 0. 0. 7.425E+16 3.070E+16 9.967E+16 1.005E+16 7.119E+15 1.144E+15 1.375E+16 3.897E+15 1.090E+14 2.439E+14 3.793E+15 VII 0. 0. 1.798E+18 3.296E+16 1.468E+17 9.405E+14 5.471E+15 4.127E+14 9.930E+15 5.716E+14 6.002E+13 7.964E+13 1.891E+15 VIII 0. 0. 0. 5.351E+17 4.674E+17 1.547E+15 1.807E+15 2.127E+14 2.454E+15 9.152E+14 4.765E+12 1.966E+13 9.170E+14 IX 0. 0. 0. 0. 3.710E+18 1.193E+17 5.186E+14 9.336E+13 1.754E+15 7.689E+14 1.563E+14 3.513E+12 5.920E+14 X 0. 0. 0. 0. 0. 1.728E+17 2.939E+15 5.719E+13 2.684E+15 9.644E+14 2.477E+14 3.035E+12 5.347E+14 XI 0. 0. 0. 0. 0. 3.259E+17 1.003E+17 4.030E+14 7.940E+15 1.032E+15 2.784E+14 1.118E+14 5.546E+14 XII 0. 0. 0. 0. 0. 0. 6.103E+16 1.019E+16 6.117E+15 1.158E+15 4.832E+14 1.858E+14 5.571E+14 XIII 0. 0. 0. 0. 0. 0. 2.553E+16 3.400E+15 1.339E+17 1.279E+15 6.360E+14 2.385E+14 6.980E+14 XIV 0. 0. 0. 0. 0. 0. 0. 6.149E+14 2.344E+16 7.307E+15 6.459E+14 3.558E+14 6.187E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.756E+15 6.653E+16 6.029E+14 3.866E+14 8.481E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.305E+15 2.747E+15 4.430E+14 2.213E+15 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.664E+13 1.248E+16 4.737E+14 2.492E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.625E+13 1.347E+15 2.305E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.245E+11 3.093E+15 2.403E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.209E+12 2.107E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.123E+08 1.108E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.370E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.859E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.871E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.223E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.150E+08 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.411E+21 3.916E+20 1.453E+14 4.608E+17 3.808E+18 3.601E+16 5.071E+14 1.400E+12 1.041E+13 1.271E+12 3.121E+15 4.880E+11 5.273E+13 II 7.410E+21 1.682E+20 1.832E+18 1.401E+17 7.466E+17 2.871E+17 1.141E+17 1.587E+16 1.887E+17 4.634E+16 1.589E+16 4.146E+13 1.035E+17 III 0. 5.954E+20 2.475E+17 3.205E+16 3.029E+17 3.873E+17 9.978E+16 2.399E+13 1.620E+15 4.222E+16 1.810E+15 6.704E+15 2.140E+16 IV 0. 0. 4.510E+16 2.545E+16 2.056E+17 2.587E+16 5.681E+15 1.571E+14 3.807E+15 4.706E+15 1.606E+15 6.840E+14 1.118E+16 V 0. 0. 1.235E+17 1.458E+16 1.694E+17 2.974E+16 5.937E+15 8.424E+14 4.020E+15 3.795E+15 2.570E+14 5.171E+14 5.435E+15 VI 0. 0. 7.842E+16 3.300E+16 1.105E+17 1.138E+16 7.556E+15 1.193E+15 1.407E+16 4.139E+15 1.288E+14 2.709E+14 4.157E+15 VII 0. 0. 1.965E+18 3.358E+16 1.458E+17 9.507E+14 6.054E+15 4.487E+14 1.068E+16 6.531E+14 8.011E+13 9.201E+13 2.173E+15 VIII 0. 0. 0. 5.867E+17 4.679E+17 1.528E+15 2.010E+15 2.341E+14 2.655E+15 1.012E+15 5.608E+12 2.312E+13 9.946E+14 IX 0. 0. 0. 0. 4.105E+18 1.171E+17 5.290E+14 9.635E+13 1.797E+15 7.943E+14 1.533E+14 3.813E+12 5.996E+14 X 0. 0. 0. 0. 0. 1.773E+17 2.927E+15 5.671E+13 2.669E+15 9.590E+14 2.483E+14 2.994E+12 5.338E+14 XI 0. 0. 0. 0. 0. 3.801E+17 1.010E+17 4.076E+14 7.891E+15 1.024E+15 2.775E+14 1.095E+14 5.517E+14 XII 0. 0. 0. 0. 0. 0. 6.833E+16 1.052E+16 6.321E+15 1.143E+15 4.776E+14 1.853E+14 5.534E+14 XIII 0. 0. 0. 0. 0. 0. 3.497E+16 4.090E+15 1.419E+17 1.264E+15 6.276E+14 2.360E+14 6.928E+14 XIV 0. 0. 0. 0. 0. 0. 0. 9.421E+14 3.028E+16 7.578E+15 6.367E+14 3.502E+14 6.136E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.016E+15 7.266E+16 5.973E+14 3.807E+14 8.394E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.365E+15 2.863E+15 4.354E+14 2.177E+15 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.580E+13 1.402E+16 4.717E+14 2.444E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.249E+14 1.436E+15 2.284E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.168E+11 3.631E+15 2.484E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.097E+12 2.383E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.293E+09 1.436E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.704E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.492E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.988E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.690E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.394E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.699E+21 4.187E+20 1.512E+14 4.931E+17 4.056E+18 3.897E+16 5.006E+14 1.404E+12 1.052E+13 1.336E+12 3.376E+15 4.796E+11 5.292E+13 II 7.979E+21 1.747E+20 1.951E+18 1.460E+17 7.876E+17 3.056E+17 1.211E+17 1.687E+16 2.007E+17 4.991E+16 1.686E+16 4.307E+13 1.101E+17 III 0. 6.455E+20 2.531E+17 3.072E+16 3.028E+17 4.078E+17 1.058E+17 2.369E+13 1.638E+15 4.416E+16 1.836E+15 7.130E+15 2.279E+16 IV 0. 0. 4.610E+16 2.636E+16 2.069E+17 2.660E+16 5.701E+15 1.511E+14 3.685E+15 4.701E+15 1.664E+15 6.994E+14 1.124E+16 V 0. 0. 1.306E+17 1.548E+16 1.858E+17 3.219E+16 6.010E+15 8.401E+14 3.977E+15 3.923E+15 2.768E+14 5.279E+14 5.493E+15 VI 0. 0. 8.332E+16 3.608E+16 1.225E+17 1.285E+16 8.026E+15 1.252E+15 1.454E+16 4.412E+15 1.528E+14 3.007E+14 4.561E+15 VII 0. 0. 2.139E+18 3.436E+16 1.454E+17 9.650E+14 6.696E+15 4.888E+14 1.153E+16 7.542E+14 1.073E+14 1.057E+14 2.492E+15 VIII 0. 0. 0. 6.405E+17 4.682E+17 1.511E+15 2.243E+15 2.584E+14 2.885E+15 1.136E+15 6.787E+12 2.710E+13 1.085E+15 IX 0. 0. 0. 0. 4.515E+18 1.149E+17 5.426E+14 1.000E+14 1.850E+15 8.278E+14 1.503E+14 4.182E+12 6.097E+14 X 0. 0. 0. 0. 0. 1.811E+17 2.908E+15 5.630E+13 2.657E+15 9.549E+14 2.490E+14 2.956E+12 5.336E+14 XI 0. 0. 0. 0. 0. 4.372E+17 1.012E+17 4.099E+14 7.837E+15 1.017E+15 2.769E+14 1.074E+14 5.492E+14 XII 0. 0. 0. 0. 0. 0. 7.510E+16 1.078E+16 6.489E+15 1.129E+15 4.727E+14 1.849E+14 5.502E+14 XIII 0. 0. 0. 0. 0. 0. 4.618E+16 4.799E+15 1.491E+17 1.248E+15 6.204E+14 2.339E+14 6.883E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.384E+15 3.801E+16 7.837E+15 6.280E+14 3.452E+14 6.091E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.914E+15 7.874E+16 5.919E+14 3.753E+14 8.317E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.755E+15 2.975E+15 4.288E+14 2.146E+15 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.100E+14 1.559E+16 4.690E+14 2.399E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.966E+14 1.520E+15 2.251E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.478E+11 4.196E+15 2.515E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.102E+13 2.587E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.732E+09 1.747E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.465E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.918E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.845E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.789E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.265E+09 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.003E+21 4.490E+20 1.523E+14 5.253E+17 4.318E+18 4.320E+16 4.947E+14 1.391E+12 1.048E+13 1.345E+12 3.708E+15 4.530E+11 5.235E+13 II 8.562E+21 1.782E+20 2.071E+18 1.531E+17 8.236E+17 3.272E+17 1.294E+17 1.790E+16 2.131E+17 5.330E+16 1.779E+16 4.346E+13 1.171E+17 III 0. 6.985E+20 2.574E+17 2.969E+16 2.928E+17 4.244E+17 1.107E+17 2.314E+13 1.648E+15 4.641E+16 1.852E+15 7.578E+15 2.401E+16 IV 0. 0. 4.642E+16 2.566E+16 2.060E+17 2.735E+16 5.658E+15 1.427E+14 3.561E+15 4.607E+15 1.689E+15 6.989E+14 1.107E+16 V 0. 0. 1.373E+17 1.624E+16 2.036E+17 3.470E+16 6.037E+15 8.299E+14 3.846E+15 4.001E+15 2.962E+14 5.338E+14 5.528E+15 VI 0. 0. 8.991E+16 3.913E+16 1.395E+17 1.447E+16 8.489E+15 1.298E+15 1.480E+16 4.672E+15 1.807E+14 3.335E+14 5.003E+15 VII 0. 0. 2.323E+18 3.526E+16 1.466E+17 9.824E+14 7.411E+15 5.315E+14 1.241E+16 8.789E+14 1.440E+14 1.211E+14 2.856E+15 VIII 0. 0. 0. 6.977E+17 4.687E+17 1.497E+15 2.524E+15 2.879E+14 3.165E+15 1.307E+15 8.419E+12 3.170E+13 1.193E+15 IX 0. 0. 0. 0. 4.947E+18 1.130E+17 5.611E+14 1.050E+14 1.926E+15 8.798E+14 1.447E+14 4.600E+12 6.232E+14 X 0. 0. 0. 0. 0. 1.844E+17 2.885E+15 5.589E+13 2.649E+15 9.506E+14 2.504E+14 2.848E+12 5.348E+14 XI 0. 0. 0. 0. 0. 4.978E+17 1.011E+17 4.109E+14 7.775E+15 1.008E+15 2.773E+14 1.023E+14 5.476E+14 XII 0. 0. 0. 0. 0. 0. 8.135E+16 1.098E+16 6.624E+15 1.112E+15 4.671E+14 1.855E+14 5.478E+14 XIII 0. 0. 0. 0. 0. 0. 5.921E+16 5.515E+15 1.555E+17 1.226E+15 6.157E+14 2.339E+14 6.851E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.955E+15 4.665E+16 8.084E+15 6.232E+14 3.423E+14 6.061E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.669E+15 8.483E+16 5.878E+14 3.709E+14 8.263E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.538E+15 3.087E+15 4.231E+14 2.120E+15 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.058E+14 1.723E+16 4.661E+14 2.358E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.992E+14 1.600E+15 2.215E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.655E+12 4.792E+15 2.512E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.910E+13 2.719E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.826E+10 2.018E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.244E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.156E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.398E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.507E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.120E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.563E+04 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.348E+21 4.815E+20 1.573E+14 5.644E+17 4.616E+18 4.777E+16 4.950E+14 1.396E+12 1.058E+13 1.403E+12 4.035E+15 4.417E+11 5.291E+13 II 9.182E+21 1.840E+20 2.212E+18 1.592E+17 8.685E+17 3.516E+17 1.379E+17 1.908E+16 2.273E+17 5.762E+16 1.891E+16 4.476E+13 1.250E+17 III 0. 7.545E+20 2.610E+17 2.901E+16 2.839E+17 4.437E+17 1.172E+17 2.279E+13 1.651E+15 4.856E+16 1.871E+15 8.079E+15 2.551E+16 IV 0. 0. 4.698E+16 2.537E+16 2.047E+17 2.815E+16 5.609E+15 1.328E+14 3.424E+15 4.499E+15 1.697E+15 7.037E+14 1.080E+16 V 0. 0. 1.440E+17 1.704E+16 2.216E+17 3.718E+16 6.067E+15 8.170E+14 3.684E+15 4.045E+15 3.143E+14 5.406E+14 5.552E+15 VI 0. 0. 9.529E+16 4.180E+16 1.525E+17 1.615E+16 8.947E+15 1.347E+15 1.510E+16 4.886E+15 2.122E+14 3.682E+14 5.473E+15 VII 0. 0. 2.517E+18 3.609E+16 1.478E+17 1.004E+15 8.124E+15 5.743E+14 1.326E+16 1.027E+15 1.916E+14 1.376E+14 3.246E+15 VIII 0. 0. 0. 7.574E+17 4.690E+17 1.482E+15 2.814E+15 3.174E+14 3.431E+15 1.503E+15 1.064E+13 3.692E+13 1.313E+15 IX 0. 0. 0. 0. 5.403E+18 1.110E+17 5.819E+14 1.102E+14 1.998E+15 9.371E+14 1.422E+14 5.155E+12 6.388E+14 X 0. 0. 0. 0. 0. 1.872E+17 2.857E+15 5.568E+13 2.643E+15 9.499E+14 2.511E+14 2.826E+12 5.359E+14 XI 0. 0. 0. 0. 0. 5.623E+17 1.006E+17 4.106E+14 7.715E+15 1.003E+15 2.771E+14 1.007E+14 5.455E+14 XII 0. 0. 0. 0. 0. 0. 8.713E+16 1.111E+16 6.728E+15 1.103E+15 4.635E+14 1.852E+14 5.451E+14 XIII 0. 0. 0. 0. 0. 0. 7.414E+16 6.229E+15 1.610E+17 1.211E+15 6.100E+14 2.323E+14 6.814E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.673E+15 5.608E+16 8.321E+15 6.149E+14 3.380E+14 6.024E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.153E+16 9.085E+16 5.829E+14 3.663E+14 8.198E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.778E+15 3.198E+15 4.179E+14 2.094E+15 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.677E+14 1.893E+16 4.633E+14 2.320E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.424E+14 1.677E+15 2.178E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.462E+12 5.422E+15 2.487E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.195E+13 2.790E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.618E+10 2.232E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.538E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.309E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.690E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.990E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.129E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.776E+05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.696E+21 5.152E+20 1.676E+14 6.040E+17 4.916E+18 5.300E+16 4.981E+14 1.442E+12 1.101E+13 1.500E+12 4.431E+15 4.590E+11 5.486E+13 II 9.827E+21 1.910E+20 2.353E+18 1.648E+17 9.114E+17 3.769E+17 1.465E+17 2.026E+16 2.415E+17 6.188E+16 1.997E+16 4.780E+13 1.330E+17 III 0. 8.108E+20 2.659E+17 2.914E+16 2.920E+17 4.641E+17 1.240E+17 2.315E+13 1.681E+15 5.083E+16 1.909E+15 8.584E+15 2.695E+16 IV 0. 0. 4.747E+16 2.560E+16 2.096E+17 2.798E+16 5.542E+15 1.298E+14 3.411E+15 4.526E+15 1.748E+15 7.353E+14 1.115E+16 V 0. 0. 1.471E+17 1.718E+16 2.209E+17 3.794E+16 5.949E+15 8.021E+14 3.604E+15 4.148E+15 3.208E+14 5.569E+14 5.630E+15 VI 0. 0. 9.933E+16 4.323E+16 1.568E+17 1.716E+16 9.130E+15 1.374E+15 1.519E+16 5.097E+15 2.146E+14 3.675E+14 5.410E+15 VII 0. 0. 2.723E+18 3.668E+16 1.472E+17 1.020E+15 8.608E+15 6.048E+14 1.383E+16 1.010E+15 1.887E+14 1.414E+14 3.357E+15 VIII 0. 0. 0. 8.211E+17 4.691E+17 1.468E+15 3.053E+15 3.423E+14 3.650E+15 1.534E+15 1.079E+13 3.928E+13 1.372E+15 IX 0. 0. 0. 0. 5.889E+18 1.091E+17 6.015E+14 1.153E+14 2.068E+15 9.598E+14 1.396E+14 5.512E+12 6.493E+14 X 0. 0. 0. 0. 0. 1.899E+17 2.828E+15 5.553E+13 2.639E+15 9.478E+14 2.518E+14 2.804E+12 5.368E+14 XI 0. 0. 0. 0. 0. 6.312E+17 9.993E+16 4.095E+14 7.654E+15 9.980E+14 2.770E+14 9.911E+13 5.438E+14 XII 0. 0. 0. 0. 0. 0. 9.247E+16 1.121E+16 6.805E+15 1.095E+15 4.603E+14 1.850E+14 5.427E+14 XIII 0. 0. 0. 0. 0. 0. 9.102E+16 6.933E+15 1.658E+17 1.197E+15 6.052E+14 2.310E+14 6.780E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.549E+15 6.620E+16 8.542E+15 6.073E+14 3.342E+14 5.991E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.674E+16 9.682E+16 5.774E+14 3.620E+14 8.141E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.154E+16 3.309E+15 4.129E+14 2.070E+15 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.300E+14 2.070E+16 4.604E+14 2.284E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.375E+14 1.754E+15 2.142E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.879E+12 6.091E+15 2.450E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.174E+13 2.814E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.097E+11 2.388E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.809E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.751E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.778E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.377E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.516E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.852E+06 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.095E+21 5.525E+20 1.764E+14 6.499E+17 5.261E+18 5.858E+16 5.074E+14 1.471E+12 1.131E+13 1.590E+12 4.828E+15 4.644E+11 5.650E+13 II 1.053E+22 1.993E+20 2.518E+18 1.717E+17 9.668E+17 4.078E+17 1.569E+17 2.165E+16 2.581E+17 6.709E+16 2.126E+16 5.021E+13 1.422E+17 III 0. 8.727E+20 2.700E+17 2.871E+16 2.893E+17 4.851E+17 1.313E+17 2.339E+13 1.701E+15 5.322E+16 1.936E+15 9.177E+15 2.882E+16 IV 0. 0. 4.789E+16 2.546E+16 2.097E+17 2.836E+16 5.452E+15 1.227E+14 3.351E+15 4.453E+15 1.764E+15 7.487E+14 1.106E+16 V 0. 0. 1.520E+17 1.770E+16 2.313E+17 3.963E+16 5.896E+15 7.884E+14 3.485E+15 4.186E+15 3.338E+14 5.652E+14 5.659E+15 VI 0. 0. 1.043E+17 4.533E+16 1.666E+17 1.866E+16 9.448E+15 1.405E+15 1.532E+16 5.287E+15 2.365E+14 3.881E+14 5.670E+15 VII 0. 0. 2.943E+18 3.744E+16 1.488E+17 1.043E+15 9.253E+15 6.423E+14 1.452E+16 1.100E+15 2.221E+14 1.538E+14 3.646E+15 VIII 0. 0. 0. 8.890E+17 4.695E+17 1.455E+15 3.358E+15 3.725E+14 3.914E+15 1.688E+15 1.260E+13 4.403E+13 1.481E+15 IX 0. 0. 0. 0. 6.406E+18 1.073E+17 6.272E+14 1.215E+14 2.152E+15 1.014E+15 1.368E+14 6.135E+12 6.674E+14 X 0. 0. 0. 0. 0. 1.923E+17 2.798E+15 5.542E+13 2.637E+15 9.481E+14 2.528E+14 2.788E+12 5.391E+14 XI 0. 0. 0. 0. 0. 7.050E+17 9.912E+16 4.074E+14 7.591E+15 9.943E+14 2.774E+14 9.765E+13 5.422E+14 XII 0. 0. 0. 0. 0. 0. 9.741E+16 1.126E+16 6.857E+15 1.088E+15 4.574E+14 1.849E+14 5.404E+14 XIII 0. 0. 0. 0. 0. 0. 1.099E+17 7.618E+15 1.698E+17 1.185E+15 6.011E+14 2.299E+14 6.749E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.595E+15 7.684E+16 8.749E+15 6.007E+14 3.308E+14 5.960E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.354E+16 1.027E+17 5.721E+14 3.579E+14 8.086E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.486E+16 3.420E+15 4.082E+14 2.047E+15 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.039E+15 2.253E+16 4.578E+14 2.252E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.971E+14 1.831E+15 2.109E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.305E+13 6.798E+15 2.409E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.134E+13 2.806E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.460E+11 2.489E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.041E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.214E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.263E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.893E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.616E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.811E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.513E+21 5.919E+20 1.839E+14 6.976E+17 5.621E+18 6.494E+16 5.120E+14 1.497E+12 1.157E+13 1.671E+12 5.232E+15 4.587E+11 5.793E+13 II 1.127E+22 2.075E+20 2.690E+18 1.791E+17 1.024E+18 4.391E+17 1.675E+17 2.308E+16 2.754E+17 7.239E+16 2.262E+16 5.227E+13 1.518E+17 III 0. 9.387E+20 2.744E+17 2.813E+16 2.853E+17 5.074E+17 1.392E+17 2.317E+13 1.731E+15 5.583E+16 1.960E+15 9.792E+15 3.067E+16 IV 0. 0. 4.830E+16 2.535E+16 2.108E+17 2.882E+16 5.354E+15 1.159E+14 3.246E+15 4.384E+15 1.790E+15 7.645E+14 1.100E+16 V 0. 0. 1.573E+17 1.821E+16 2.415E+17 4.140E+16 5.838E+15 7.751E+14 3.351E+15 4.229E+15 3.484E+14 5.775E+14 5.726E+15 VI 0. 0. 1.102E+17 4.766E+16 1.771E+17 2.032E+16 9.781E+15 1.441E+15 1.545E+16 5.494E+15 2.586E+14 4.087E+14 5.934E+15 VII 0. 0. 3.177E+18 3.831E+16 1.511E+17 1.073E+15 9.963E+15 6.843E+14 1.530E+16 1.189E+15 2.562E+14 1.669E+14 3.937E+15 VIII 0. 0. 0. 9.613E+17 4.699E+17 1.444E+15 3.711E+15 4.078E+14 4.221E+15 1.855E+15 1.455E+13 4.930E+13 1.597E+15 IX 0. 0. 0. 0. 6.958E+18 1.055E+17 6.594E+14 1.292E+14 2.256E+15 1.078E+15 1.344E+14 6.852E+12 6.876E+14 X 0. 0. 0. 0. 0. 1.946E+17 2.769E+15 5.546E+13 2.640E+15 9.502E+14 2.537E+14 2.774E+12 5.419E+14 XI 0. 0. 0. 0. 0. 7.837E+17 9.823E+16 4.050E+14 7.529E+15 9.915E+14 2.778E+14 9.614E+13 5.409E+14 XII 0. 0. 0. 0. 0. 0. 1.020E+17 1.128E+16 6.884E+15 1.081E+15 4.548E+14 1.849E+14 5.384E+14 XIII 0. 0. 0. 0. 0. 0. 1.307E+17 8.280E+15 1.731E+17 1.174E+15 5.975E+14 2.289E+14 6.722E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.814E+15 8.781E+16 8.940E+15 5.946E+14 3.278E+14 5.933E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.218E+16 1.085E+17 5.666E+14 3.544E+14 8.038E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.877E+16 3.531E+15 4.038E+14 2.027E+15 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.648E+15 2.443E+16 4.553E+14 2.222E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.234E+15 1.907E+15 2.080E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.370E+13 7.543E+15 2.366E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.244E+14 2.778E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.231E+11 2.547E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.231E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.674E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.717E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.371E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.353E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.314E+07