# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: P_n1_b5 PRECURSOR # V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.488E+19 1.237E+18 3.393E+13 6.175E+13 1.630E+15 1.096E+14 3.962E+13 5.149E+11 1.022E+12 7.790E+10 1.641E+12 2.837E+12 3.436E+12 II 3.369E+19 2.663E+18 2.222E+15 1.354E+14 3.240E+15 5.618E+14 2.738E+14 1.108E+14 8.067E+14 1.054E+14 1.511E+13 1.639E+13 1.919E+14 III 0. 4.731E+16 5.385E+14 9.965E+12 3.330E+14 2.329E+14 1.613E+14 9.778E+12 1.755E+14 8.308E+13 8.133E+12 1.363E+13 1.585E+14 IV 0. 0. 3.736E+11 4.515E+10 1.101E+12 2.656E+10 5.694E+09 9.222E+11 8.430E+12 3.648E+11 2.314E+10 7.477E+11 2.298E+13 V 0. 0. 7.103E+07 9.148E+05 5.056E+07 1.622E+05 7.172E+03 2.467E+07 2.064E+10 3.334E+07 4.010E+05 1.073E+09 1.160E+11 VI 0. 0. 0. 0. 0. 0. 0. 0. 2.799E+03 286. 0. 2.776E+04 1.166E+07 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.388E+18 1.943E+18 2.852E+13 4.074E+13 1.028E+15 1.112E+14 4.463E+13 6.309E+11 9.093E+11 8.260E+10 1.285E+12 2.873E+12 2.987E+12 II 8.192E+19 5.347E+18 3.697E+15 2.978E+14 7.175E+15 1.024E+15 3.236E+14 1.526E+14 9.801E+14 1.338E+14 2.586E+13 2.203E+13 1.613E+14 III 0. 1.310E+17 1.526E+15 5.040E+13 1.568E+15 5.641E+14 5.236E+14 6.776E+13 8.134E+14 2.185E+14 1.951E+13 3.450E+13 4.639E+14 IV 0. 0. 3.372E+12 5.717E+11 1.277E+13 7.561E+11 4.269E+11 8.333E+12 6.928E+13 2.827E+12 1.719E+11 3.725E+12 7.983E+13 V 0. 0. 4.297E+09 1.307E+08 7.087E+09 2.143E+08 3.217E+07 1.043E+10 5.372E+11 1.680E+09 2.364E+07 3.276E+10 6.708E+11 VI 0. 0. 9.670E-02 3.134E+04 3.152E+05 1.855E+03 0. 2.401E+05 1.060E+07 6.073E+05 6.646E+03 1.246E+07 5.225E+08 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 222. 9.758E+04 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.752E+19 2.222E+18 1.488E+13 1.124E+14 2.969E+15 1.955E+14 3.910E+13 6.210E+11 8.876E+11 7.176E+10 3.690E+12 1.420E+12 2.549E+12 II 1.247E+20 9.787E+18 4.911E+15 3.517E+14 8.809E+15 1.200E+15 4.956E+14 2.341E+14 1.472E+15 1.907E+14 2.419E+13 1.552E+13 3.022E+14 III 0. 3.630E+17 3.815E+15 1.812E+14 4.452E+15 1.432E+15 9.471E+14 1.082E+14 1.296E+15 3.864E+14 4.938E+13 7.593E+13 5.749E+14 IV 0. 0. 1.832E+13 4.041E+12 7.923E+13 6.946E+12 5.694E+12 3.892E+13 3.316E+14 1.488E+13 8.001E+11 1.209E+13 2.978E+14 V 0. 0. 8.547E+10 6.000E+09 2.712E+11 1.668E+10 6.789E+09 5.152E+11 6.926E+12 4.482E+10 3.605E+08 3.461E+11 4.081E+12 VI 0. 0. 848. 1.283E+07 1.452E+08 5.929E+06 2.773E+06 2.166E+08 4.337E+09 1.173E+08 6.531E+05 8.959E+08 1.725E+10 VII 0. 0. 0. 0. 0. 0. 0. 2.463E+03 4.003E+04 1.051E+04 752. 3.387E+05 2.444E+07 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.276E+19 5.039E+18 1.603E+13 2.930E+14 7.813E+15 5.047E+14 3.650E+13 6.676E+11 9.506E+11 6.941E+10 1.092E+13 1.061E+12 2.229E+12 II 1.954E+20 1.590E+19 7.075E+15 3.580E+14 9.902E+15 1.424E+15 8.927E+14 3.991E+14 2.557E+15 3.150E+14 3.278E+13 1.675E+13 6.459E+14 III 0. 8.628E+17 8.261E+15 4.744E+14 1.069E+16 3.029E+15 1.658E+15 1.272E+14 1.774E+15 6.620E+14 9.076E+13 1.374E+14 5.608E+14 IV 0. 0. 7.859E+13 1.856E+13 3.291E+14 3.592E+13 3.373E+13 1.390E+14 1.086E+15 6.565E+13 3.082E+12 2.844E+13 8.554E+14 V 0. 0. 9.495E+11 7.972E+10 3.591E+12 3.743E+11 2.566E+11 7.546E+12 5.693E+13 6.724E+11 3.560E+09 1.831E+12 1.719E+13 VI 0. 0. 5.892E+05 6.325E+08 8.570E+09 7.178E+08 9.202E+08 2.691E+10 3.668E+11 6.642E+09 2.001E+07 1.638E+10 2.116E+11 VII 0. 0. 0. 9.09 6.457E+06 1.061E+04 3.074E+05 5.076E+06 4.449E+07 7.286E+06 9.321E+04 3.153E+07 1.149E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.600E+04 1.169E+06 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.232E+20 8.556E+18 1.586E+13 5.040E+14 1.319E+16 7.622E+14 3.520E+13 6.719E+11 9.185E+11 7.024E+10 1.823E+13 9.034E+11 1.877E+12 II 2.903E+20 2.322E+19 9.837E+15 3.767E+14 1.022E+16 1.826E+15 1.322E+15 5.786E+14 3.730E+15 4.389E+14 5.100E+13 1.841E+13 1.029E+15 III 0. 1.836E+18 1.372E+16 8.334E+14 1.991E+16 4.992E+15 2.567E+15 1.375E+14 2.124E+15 9.684E+14 1.335E+14 2.072E+14 5.847E+14 IV 0. 0. 2.153E+14 4.935E+13 9.557E+14 1.156E+14 1.138E+14 2.820E+14 2.353E+15 1.968E+14 9.302E+12 5.316E+13 1.545E+15 V 0. 0. 5.911E+12 3.946E+11 2.090E+13 3.219E+12 3.073E+12 3.939E+13 2.287E+14 4.388E+12 2.372E+10 6.254E+12 4.794E+13 VI 0. 0. 4.947E+07 7.372E+09 1.472E+11 1.924E+10 3.746E+10 4.913E+11 5.336E+12 1.213E+11 2.636E+08 1.178E+11 1.113E+12 VII 0. 0. 0. 4.033E+03 4.342E+08 1.894E+06 8.852E+07 5.278E+08 4.383E+09 2.579E+08 2.851E+06 6.959E+08 1.409E+10 VIII 0. 0. 0. 0. 0. 0. 2.797E-03 8.447E+04 2.837E+05 4.179E+04 0. 2.260E+06 4.842E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.483E+03 7.878E-03 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.159E+20 1.518E+19 2.170E+13 9.011E+14 2.310E+16 1.211E+15 3.532E+13 6.495E+11 8.645E+11 7.638E+10 3.105E+13 7.068E+11 1.625E+12 II 4.220E+20 3.287E+19 1.512E+16 3.978E+14 9.762E+15 2.685E+15 2.072E+15 8.731E+14 5.794E+15 6.272E+14 8.728E+13 1.877E+13 1.735E+15 III 0. 3.802E+18 2.097E+16 1.297E+15 3.300E+16 7.665E+15 3.817E+15 1.299E+14 2.104E+15 1.337E+15 1.835E+14 2.966E+14 6.071E+14 IV 0. 0. 5.588E+14 1.234E+14 2.415E+15 3.020E+14 2.911E+14 4.747E+14 4.290E+15 4.979E+14 2.515E+13 1.061E+14 2.478E+15 V 0. 0. 3.585E+13 1.564E+12 8.401E+13 1.574E+13 1.847E+13 1.195E+14 7.789E+14 1.792E+13 1.374E+11 1.858E+13 1.254E+14 VI 0. 0. 2.233E+09 5.150E+10 1.136E+12 2.120E+11 6.679E+11 4.562E+12 5.745E+13 1.393E+12 2.517E+09 5.734E+11 4.728E+12 VII 0. 0. 603. 4.022E+05 8.917E+09 6.740E+07 8.428E+09 2.595E+10 2.417E+11 3.995E+09 4.609E+07 6.640E+09 9.940E+10 VIII 0. 0. 0. 0. 240. 1.557E-04 9.925E+06 2.073E+07 8.016E+07 5.051E+06 6.713E+04 4.644E+07 7.348E+08 IX 0. 0. 0. 0. 0. 0. 0. 0.174 0.135 0. 0. 1.224E+05 1.631E+06 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.264E+20 2.299E+19 2.427E+13 1.379E+15 3.490E+16 1.700E+15 3.378E+13 5.839E+11 7.730E+11 7.993E+10 4.572E+13 5.918E+11 1.424E+12 II 5.969E+20 4.455E+19 2.158E+16 4.218E+14 1.021E+16 3.764E+15 2.899E+15 1.209E+15 8.226E+15 8.437E+14 1.320E+14 2.002E+13 2.576E+15 III 0. 7.499E+18 3.003E+16 1.851E+15 4.807E+16 1.095E+16 5.335E+15 1.151E+14 1.964E+15 1.710E+15 2.413E+14 4.130E+14 6.430E+14 IV 0. 0. 1.308E+15 2.814E+14 5.456E+15 7.174E+14 6.606E+14 6.776E+14 6.205E+15 9.748E+14 5.386E+13 1.597E+14 3.621E+15 V 0. 0. 1.918E+14 5.478E+12 2.761E+14 6.272E+13 8.604E+13 2.884E+14 2.049E+15 5.529E+13 6.340E+11 4.336E+13 3.072E+14 VI 0. 0. 5.170E+10 3.060E+11 6.471E+12 1.627E+12 7.449E+12 2.792E+13 4.004E+14 8.312E+12 1.770E+10 1.963E+12 1.710E+13 VII 0. 0. 7.466E+05 1.708E+07 1.098E+11 1.377E+09 2.999E+11 5.020E+11 5.558E+12 3.238E+10 4.998E+08 3.956E+10 5.465E+11 VIII 0. 0. 0. 0. 4.030E+04 1.115E+06 1.060E+09 1.220E+09 5.460E+09 1.250E+08 1.254E+06 5.220E+08 7.431E+09 IX 0. 0. 0. 0. 0. 0. 1.519E+05 6.836E+05 2.892E+06 9.20 2.298E+03 3.031E+06 4.311E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.963E+04 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.875E+20 3.505E+19 1.100E+14 2.069E+15 5.210E+16 2.994E+15 3.296E+13 5.241E+11 7.423E+11 8.574E+10 7.717E+13 5.072E+11 1.395E+12 II 7.657E+20 5.403E+19 3.090E+16 4.493E+14 1.081E+16 4.943E+15 4.236E+15 1.661E+15 1.170E+16 1.227E+15 1.865E+14 2.134E+13 3.816E+15 III 0. 1.279E+19 3.774E+16 2.232E+15 6.044E+16 1.385E+16 6.530E+15 1.095E+14 1.908E+15 2.031E+15 2.780E+14 5.502E+14 7.155E+14 IV 0. 0. 2.697E+15 5.794E+14 1.022E+16 1.370E+15 1.164E+15 8.082E+14 6.943E+15 1.466E+15 9.875E+13 2.104E+14 4.532E+15 V 0. 0. 6.765E+14 1.541E+13 6.935E+14 1.746E+14 2.453E+14 4.882E+14 3.766E+15 1.239E+14 2.237E+12 7.956E+13 6.150E+14 VI 0. 0. 5.085E+11 1.280E+12 2.348E+13 6.691E+12 3.547E+13 7.778E+13 1.233E+15 2.680E+13 8.603E+10 4.830E+12 4.648E+13 VII 0. 0. 2.489E+07 2.068E+08 6.172E+11 9.250E+09 2.818E+12 2.758E+12 3.783E+13 1.409E+11 3.325E+09 1.404E+11 2.009E+12 VIII 0. 0. 0. 0. 1.325E+06 2.054E+07 2.016E+10 1.693E+10 8.692E+10 1.285E+09 1.182E+07 2.746E+09 4.011E+10 IX 0. 0. 0. 0. 0. 1.171E-04 1.426E+07 2.603E+07 1.323E+08 8.516E+05 3.224E+04 2.461E+07 3.838E+08 X 0. 0. 0. 0. 0. 0. 0. 0. 0.110 0. 1.772E-14 3.485E+04 8.426E+05 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.376E+20 4.625E+19 8.424E+13 2.714E+15 6.795E+16 3.779E+15 3.073E+13 4.672E+11 6.894E+11 8.741E+10 1.016E+14 4.271E+11 1.286E+12 II 9.692E+20 6.321E+19 3.981E+16 4.793E+14 1.178E+16 6.398E+15 5.481E+15 2.091E+15 1.498E+16 1.629E+15 2.431E+14 2.111E+13 4.965E+15 III 0. 2.115E+19 4.533E+16 2.575E+15 7.244E+16 1.683E+16 7.678E+15 1.016E+14 1.807E+15 2.299E+15 3.085E+14 6.907E+14 7.904E+14 IV 0. 0. 5.113E+15 1.044E+15 1.834E+16 2.462E+15 1.823E+15 9.319E+14 7.368E+15 2.015E+15 1.633E+14 2.526E+14 5.432E+15 V 0. 0. 2.124E+15 3.730E+13 1.595E+15 4.269E+14 5.605E+14 7.356E+14 5.799E+15 2.433E+14 7.237E+12 1.358E+14 1.164E+15 VI 0. 0. 3.716E+12 4.575E+12 7.137E+13 2.174E+13 1.153E+14 1.663E+14 2.698E+15 6.472E+13 3.621E+11 1.062E+13 1.135E+14 VII 0. 0. 5.209E+08 2.179E+09 2.561E+12 4.174E+10 1.407E+13 9.139E+12 1.567E+14 4.653E+11 1.807E+10 4.100E+11 6.244E+12 VIII 0. 0. 0. 7.744E+03 2.081E+07 1.741E+08 1.715E+11 1.157E+11 6.835E+11 7.698E+09 8.379E+07 1.078E+10 1.658E+11 IX 0. 0. 0. 0. 0. 2.910E+05 2.209E+08 3.094E+08 1.989E+09 1.441E+07 3.023E+05 1.305E+08 2.229E+09 X 0. 0. 0. 0. 0. 0. 5.105E-04 0.362 1.87 0. 2.428E-13 2.820E+05 8.622E+06 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.014E+20 6.689E+19 1.565E+14 3.843E+15 9.565E+16 5.814E+15 3.073E+13 4.459E+11 6.875E+11 1.020E+11 1.573E+14 3.777E+11 1.252E+12 II 1.201E+21 7.370E+19 5.513E+16 5.184E+14 1.289E+16 8.710E+15 7.912E+15 2.827E+15 2.063E+16 2.423E+15 3.277E+14 2.264E+13 6.992E+15 III 0. 3.027E+19 5.260E+16 2.845E+15 8.624E+16 2.021E+16 9.031E+15 1.027E+14 1.757E+15 2.619E+15 3.276E+14 9.008E+14 8.906E+14 IV 0. 0. 8.496E+15 1.681E+15 2.751E+16 3.629E+15 2.462E+15 1.160E+15 7.942E+15 2.613E+15 2.478E+14 3.178E+14 6.403E+15 V 0. 0. 4.564E+15 6.824E+13 2.808E+15 7.431E+14 8.976E+14 9.536E+14 8.328E+15 3.927E+14 1.667E+13 1.943E+14 1.810E+15 VI 0. 0. 1.559E+13 1.166E+13 1.387E+14 4.041E+13 1.864E+14 2.241E+14 3.924E+15 1.293E+14 9.575E+11 1.761E+13 2.073E+14 VII 0. 0. 4.941E+09 1.273E+10 5.284E+12 7.780E+10 2.141E+13 1.189E+13 3.334E+14 1.119E+12 5.456E+10 7.555E+11 1.281E+13 VIII 0. 0. 0. 1.528E+05 1.247E+08 4.752E+08 4.268E+11 2.816E+11 2.625E+12 3.217E+10 2.778E+08 2.156E+10 3.701E+11 IX 0. 0. 0. 0. 0. 1.481E+06 9.717E+08 1.218E+09 1.308E+10 1.121E+08 1.051E+06 2.708E+08 5.096E+09 X 0. 0. 0. 0. 0. 0. 2.774E-03 4.004E+05 9.408E+06 3.92 1.904E+03 5.300E+05 3.306E+07 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.714E-03 2.298E-16 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.236E+21 9.209E+19 1.927E+14 5.269E+15 1.308E+17 7.680E+15 3.104E+13 4.340E+11 7.210E+11 1.196E+11 2.162E+14 3.267E+11 1.362E+12 II 1.471E+21 8.829E+19 7.502E+16 6.023E+14 1.492E+16 1.203E+16 1.078E+16 3.766E+15 2.789E+16 3.365E+15 4.497E+14 2.384E+13 9.548E+15 III 0. 3.958E+19 5.984E+16 3.130E+15 1.026E+17 2.448E+16 1.054E+16 9.891E+13 1.718E+15 3.101E+15 3.425E+14 1.156E+15 1.089E+15 IV 0. 0. 1.248E+16 2.396E+15 3.674E+16 4.878E+15 3.143E+15 1.285E+15 7.945E+15 3.209E+15 3.474E+14 4.046E+14 7.552E+15 V 0. 0. 8.134E+15 1.177E+14 4.539E+15 1.235E+15 1.487E+15 1.240E+15 1.056E+16 6.110E+14 2.987E+13 2.573E+14 2.447E+15 VI 0. 0. 5.154E+13 2.837E+13 2.843E+14 8.435E+13 4.045E+14 3.788E+14 6.352E+15 2.385E+14 2.099E+12 2.812E+13 3.413E+14 VII 0. 0. 3.288E+10 6.310E+10 1.387E+13 2.125E+11 6.372E+13 2.767E+13 7.675E+14 2.524E+12 1.460E+11 1.504E+12 2.559E+13 VIII 0. 0. 0. 2.374E+06 9.079E+08 1.866E+09 2.063E+12 1.147E+12 1.069E+13 1.263E+11 9.201E+08 5.457E+10 9.332E+11 IX 0. 0. 0. 0. 0. 1.023E+07 8.294E+09 8.411E+09 9.821E+10 9.366E+08 4.391E+06 8.816E+08 1.708E+10 X 0. 0. 0. 0. 0. 0. 1.219E+07 1.073E+07 2.187E+08 29.2 1.553E+04 2.350E+06 1.848E+08 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.777E-02 2.235E-15 2.148E-04 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.142E-04 0. 2.382E-07 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.753E+21 1.324E+20 3.337E+14 7.454E+15 1.853E+17 1.130E+16 3.160E+13 4.153E+11 7.667E+11 1.450E+11 3.242E+14 2.815E+11 1.474E+12 II 1.815E+21 1.094E+20 1.056E+17 7.208E+14 1.732E+16 1.684E+16 1.545E+16 5.176E+15 3.898E+16 4.908E+15 6.192E+14 2.648E+13 1.352E+16 III 0. 4.819E+19 6.955E+16 3.558E+15 1.272E+17 3.012E+16 1.245E+16 9.706E+13 1.725E+15 3.705E+15 3.616E+14 1.548E+15 1.334E+15 IV 0. 0. 1.710E+16 3.231E+15 4.505E+16 6.090E+15 3.740E+15 1.487E+15 8.342E+15 3.958E+15 4.750E+14 5.257E+14 9.289E+15 V 0. 0. 1.260E+16 1.894E+14 6.839E+15 1.917E+15 2.222E+15 1.547E+15 1.287E+16 8.933E+14 4.548E+13 3.220E+14 2.986E+15 VI 0. 0. 1.445E+14 6.629E+13 5.675E+14 1.689E+14 7.938E+14 5.931E+14 9.346E+15 4.106E+14 3.963E+12 4.277E+13 5.129E+14 VII 0. 0. 1.832E+11 2.968E+11 3.619E+13 5.557E+11 1.691E+14 5.826E+13 1.552E+15 5.262E+12 3.429E+11 2.913E+12 4.769E+13 VIII 0. 0. 0. 4.508E+07 7.624E+09 6.876E+09 8.622E+12 3.932E+12 3.566E+13 4.152E+11 2.748E+09 1.378E+11 2.252E+12 IX 0. 0. 0. 0. 0. 6.177E+07 5.760E+10 4.277E+10 5.000E+11 4.915E+09 1.724E+07 2.950E+09 5.480E+10 X 0. 0. 0. 0. 0. 0. 1.372E+08 8.683E+07 1.704E+09 7.107E+06 1.188E+05 1.059E+07 9.527E+08 XI 0. 0. 0. 0. 0. 0. 1.947E-04 5.115E-02 0.415 1.182E+04 199. 1.429E+04 1.100E+06 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.364E-03 1.033E-17 0.986 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.284E+21 1.730E+20 1.911E+14 9.711E+15 2.422E+17 1.236E+16 3.316E+13 4.034E+11 8.318E+11 1.756E+11 3.969E+14 2.439E+11 1.653E+12 II 2.176E+21 1.347E+20 1.382E+17 9.071E+14 2.121E+16 2.345E+16 2.002E+16 6.650E+15 5.066E+16 6.488E+15 8.384E+14 2.718E+13 1.755E+16 III 0. 5.477E+19 7.865E+16 3.925E+15 1.530E+17 3.725E+16 1.470E+16 9.684E+13 1.725E+15 4.400E+15 3.732E+14 1.952E+15 1.746E+15 IV 0. 0. 2.181E+16 4.056E+15 5.078E+16 7.004E+15 4.174E+15 1.683E+15 8.669E+15 4.614E+15 6.132E+14 6.675E+14 1.121E+16 V 0. 0. 1.746E+16 2.825E+14 9.507E+15 2.679E+15 2.928E+15 1.810E+15 1.476E+16 1.198E+15 5.839E+13 3.730E+14 3.328E+15 VI 0. 0. 3.522E+14 1.410E+14 1.040E+15 2.955E+14 1.324E+15 8.418E+14 1.242E+16 6.398E+14 6.282E+12 5.961E+13 7.021E+14 VII 0. 0. 8.307E+11 1.183E+12 8.396E+13 1.253E+12 3.718E+14 1.080E+14 2.721E+15 9.883E+12 6.760E+11 5.115E+12 8.096E+13 VIII 0. 0. 0. 4.915E+08 5.653E+10 2.114E+10 2.811E+13 1.110E+13 9.676E+13 1.189E+12 6.749E+09 3.089E+11 4.846E+12 IX 0. 0. 0. 0. 1.500E+06 2.921E+08 2.946E+11 1.752E+11 2.010E+12 2.186E+10 5.334E+07 8.449E+09 1.550E+11 X 0. 0. 0. 0. 0. 0. 1.107E+09 5.462E+08 1.069E+10 5.696E+07 6.805E+05 3.987E+07 4.067E+09 XI 0. 0. 0. 0. 0. 0. 1.961E-03 5.669E+05 2.13 1.773E+05 2.173E+03 7.497E+04 7.436E+06 XII 0. 0. 0. 0. 0. 0. 0. 2.466E-04 2.811E-03 237. 8.651E-17 183. 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.965E-09 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.259E+21 2.480E+20 3.600E+14 1.377E+16 3.468E+17 1.709E+16 3.843E+13 4.059E+11 1.013E+12 2.251E+11 5.682E+14 2.159E+11 2.177E+12 II 2.554E+21 1.627E+20 1.969E+17 1.279E+15 2.755E+16 3.306E+16 2.840E+16 9.295E+15 7.190E+16 9.290E+15 1.200E+15 3.115E+13 2.497E+16 III 0. 6.169E+19 8.595E+16 4.199E+15 1.767E+17 4.602E+16 1.750E+16 9.652E+13 1.731E+15 5.646E+15 3.863E+14 2.664E+15 2.420E+15 IV 0. 0. 2.623E+16 4.802E+15 5.649E+16 7.883E+15 4.482E+15 1.812E+15 8.886E+15 5.198E+15 7.434E+14 8.086E+14 1.300E+16 V 0. 0. 2.408E+16 4.230E+14 1.315E+16 3.660E+15 3.577E+15 2.055E+15 1.609E+16 1.531E+15 7.221E+13 4.256E+14 3.633E+15 VI 0. 0. 8.949E+14 3.131E+14 1.913E+15 5.056E+14 2.007E+15 1.130E+15 1.551E+16 9.268E+14 9.635E+12 8.221E+13 9.445E+14 VII 0. 0. 4.344E+12 5.554E+12 1.940E+14 2.726E+12 7.216E+14 1.836E+14 4.323E+15 1.760E+13 1.298E+12 8.939E+12 1.361E+14 VIII 0. 0. 0. 5.873E+09 3.489E+11 6.044E+10 7.556E+13 2.684E+13 2.223E+14 3.162E+12 1.624E+10 6.870E+11 1.036E+13 IX 0. 0. 0. 0. 4.344E+07 1.205E+09 1.165E+12 6.137E+11 6.836E+12 9.091E+10 1.618E+08 2.387E+10 4.297E+11 X 0. 0. 0. 0. 0. 0. 7.013E+09 2.935E+09 5.936E+10 4.466E+08 4.073E+06 1.446E+08 1.590E+10 XI 0. 0. 0. 0. 0. 0. 1.159E+07 6.068E+06 9.682E+07 2.801E+06 2.712E+04 3.633E+05 4.356E+07 XII 0. 0. 0. 0. 0. 0. 0. 2.680E-03 1.067E+05 7.888E+03 52.3 2.038E+03 1.787E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.576E-05 2.829E-04 7.687E-02 2.35 1.931E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.804E-07 0. 0. 0. V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.153E+21 4.781E+20 3.749E+15 2.603E+16 6.556E+17 4.995E+16 4.728E+13 4.296E+11 1.392E+12 3.236E+11 1.456E+15 1.932E+11 3.068E+12 II 2.954E+21 1.926E+20 3.632E+17 1.738E+15 3.501E+16 4.940E+16 5.540E+16 1.680E+16 1.327E+17 1.915E+16 1.839E+15 4.823E+13 4.731E+16 III 0. 6.944E+19 9.283E+16 4.417E+15 2.008E+17 5.572E+16 2.047E+16 9.679E+13 1.747E+15 7.386E+15 3.994E+14 4.694E+15 3.232E+15 IV 0. 0. 3.034E+16 5.504E+15 6.258E+16 8.762E+15 4.726E+15 1.908E+15 9.035E+15 5.685E+15 8.713E+14 9.496E+14 1.473E+16 V 0. 0. 3.208E+16 5.890E+14 1.791E+16 4.894E+15 4.093E+15 2.268E+15 1.708E+16 1.893E+15 8.791E+13 4.810E+14 3.931E+15 VI 0. 0. 1.835E+15 5.578E+14 3.415E+15 8.481E+14 2.802E+15 1.445E+15 1.846E+16 1.278E+15 1.433E+13 1.105E+14 1.240E+15 VII 0. 0. 1.384E+13 1.539E+13 4.324E+14 5.786E+12 1.272E+15 2.934E+14 6.404E+15 3.018E+13 2.421E+12 1.527E+13 2.242E+14 VIII 0. 0. 0. 3.427E+10 1.723E+12 1.652E+11 1.784E+14 5.902E+13 4.542E+14 7.584E+12 3.817E+10 1.503E+12 2.178E+13 IX 0. 0. 0. 0. 4.519E+08 4.592E+09 3.767E+12 1.867E+12 1.945E+13 3.131E+11 4.807E+08 6.617E+10 1.162E+12 X 0. 0. 0. 0. 0. 0. 3.314E+10 1.267E+10 2.493E+11 2.423E+09 1.911E+07 5.105E+08 5.847E+10 XI 0. 0. 0. 0. 0. 0. 8.689E+07 4.179E+07 6.385E+08 2.398E+07 2.029E+05 1.685E+06 2.232E+08 XII 0. 0. 0. 0. 0. 0. 0. 6.260E+04 1.143E+06 1.062E+05 621. 1.868E+04 9.073E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.397E-04 36.4 1.79 44.5 101. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.049E-06 3.124E-06 4.141E-10 1.179E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.878E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.907E+21 3.725E+20 3.908E+14 2.054E+16 5.245E+17 2.213E+16 4.342E+13 4.013E+11 1.269E+12 2.869E+11 8.151E+14 1.681E+11 2.968E+12 II 3.310E+21 2.173E+20 2.979E+17 2.166E+15 4.151E+16 4.972E+16 4.182E+16 1.383E+16 1.085E+17 1.386E+16 1.869E+15 3.433E+13 3.745E+16 III 0. 7.819E+19 9.600E+16 4.531E+15 2.147E+17 6.376E+16 2.288E+16 9.478E+13 1.756E+15 8.068E+15 4.090E+14 3.863E+15 3.887E+15 IV 0. 0. 3.365E+16 6.094E+15 6.899E+16 9.582E+15 4.971E+15 1.944E+15 8.982E+15 6.005E+15 9.882E+14 1.068E+15 1.622E+16 V 0. 0. 4.152E+16 7.924E+14 2.414E+16 6.416E+15 4.463E+15 2.432E+15 1.754E+16 2.276E+15 1.069E+14 5.399E+14 4.200E+15 VI 0. 0. 3.383E+15 8.999E+14 5.753E+15 1.397E+15 3.663E+15 1.772E+15 2.110E+16 1.688E+15 2.153E+13 1.499E+14 1.616E+15 VII 0. 0. 3.623E+13 3.501E+13 9.108E+14 1.210E+13 2.089E+15 4.483E+14 9.043E+15 5.050E+13 4.539E+12 2.624E+13 3.662E+14 VIII 0. 0. 0. 1.287E+11 5.501E+12 4.424E+11 3.634E+14 1.135E+14 8.185E+14 1.701E+13 9.045E+10 3.314E+12 4.550E+13 IX 0. 0. 0. 0. 2.595E+09 1.570E+10 9.994E+12 4.813E+12 4.707E+13 9.617E+11 1.449E+09 1.851E+11 3.116E+12 X 0. 0. 0. 0. 0. 6.546E+05 1.219E+11 4.442E+10 8.414E+11 1.080E+10 8.359E+07 1.835E+09 1.977E+11 XI 0. 0. 0. 0. 0. 0. 4.667E+08 2.140E+08 3.120E+09 1.542E+08 1.287E+06 8.053E+06 1.001E+09 XII 0. 0. 0. 0. 0. 0. 0. 4.667E+05 8.111E+06 9.779E+05 5.668E+03 1.460E+05 5.530E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.069E+04 1.454E+03 26.5 572. 854. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.93 4.267E-02 3.031E-09 0.972 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.341E-12 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.360E+21 4.850E+20 8.927E+14 2.652E+16 6.808E+17 3.388E+16 4.551E+13 3.989E+11 1.393E+12 2.694E+11 1.174E+15 1.436E+11 3.366E+12 II 3.760E+21 2.442E+20 3.841E+17 2.732E+15 4.917E+16 5.948E+16 5.433E+16 1.770E+16 1.398E+17 1.845E+16 2.296E+15 3.297E+13 4.857E+16 III 0. 9.343E+19 9.935E+16 4.617E+15 2.295E+17 7.337E+16 2.592E+16 9.367E+13 1.777E+15 9.465E+15 4.220E+14 4.897E+15 4.694E+15 IV 0. 0. 3.673E+16 6.732E+15 8.008E+16 1.086E+16 5.303E+15 1.985E+15 9.003E+15 6.437E+15 1.112E+15 1.188E+15 1.765E+16 V 0. 0. 5.498E+16 1.067E+15 3.332E+16 8.573E+15 4.908E+15 2.645E+15 1.828E+16 2.732E+15 1.422E+14 6.256E+14 4.744E+15 VI 0. 0. 6.209E+15 1.424E+15 9.666E+15 2.270E+15 4.622E+15 2.149E+15 2.420E+16 2.169E+15 3.510E+13 2.064E+14 2.192E+15 VII 0. 0. 9.188E+13 7.659E+13 1.834E+15 2.373E+13 3.105E+15 6.381E+14 1.208E+16 8.249E+13 9.008E+12 4.463E+13 6.078E+14 VIII 0. 0. 0. 4.516E+11 1.843E+13 1.027E+12 6.561E+14 1.991E+14 1.364E+15 3.642E+13 2.204E+11 7.013E+12 9.354E+13 IX 0. 0. 0. 0. 1.462E+10 4.547E+10 2.293E+13 1.110E+13 1.035E+14 2.762E+12 4.333E+09 4.757E+11 7.823E+12 X 0. 0. 0. 0. 0. 5.677E+06 3.801E+11 1.366E+11 2.502E+12 4.344E+10 3.527E+08 5.642E+09 6.125E+11 XI 0. 0. 0. 0. 0. 0. 2.049E+09 9.303E+08 1.296E+10 8.690E+08 7.681E+06 2.979E+07 4.018E+09 XII 0. 0. 0. 0. 0. 0. 0. 2.869E+06 4.756E+07 7.678E+06 4.766E+04 8.458E+05 2.968E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 8.862E+04 1.657E+04 346. 5.341E+03 6.224E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 34.5 0.905 6.27 9.77 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.237E-07 0. 6.853E-03 3.243E-13 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.795E+21 5.149E+20 5.322E+14 2.813E+16 7.281E+17 3.157E+16 4.464E+13 3.888E+11 1.423E+12 2.566E+11 1.174E+15 1.211E+11 3.517E+12 II 4.227E+21 2.742E+20 4.125E+17 3.320E+15 5.696E+16 6.450E+16 5.675E+16 1.901E+16 1.503E+17 1.926E+16 2.556E+15 3.021E+13 5.177E+16 III 0. 1.069E+20 1.032E+17 4.528E+15 2.472E+17 8.349E+16 2.925E+16 9.321E+13 1.787E+15 1.068E+16 4.349E+14 5.229E+15 5.492E+15 IV 0. 0. 3.973E+16 7.440E+15 8.835E+16 1.172E+16 5.711E+15 2.068E+15 8.856E+15 6.908E+15 1.253E+15 1.327E+15 1.940E+16 V 0. 0. 6.793E+16 1.339E+15 4.252E+16 1.057E+16 5.196E+15 2.851E+15 1.941E+16 3.168E+15 1.690E+14 6.949E+14 5.087E+15 VI 0. 0. 1.020E+16 2.115E+15 1.461E+16 3.356E+15 5.428E+15 2.480E+15 2.708E+16 2.673E+15 4.952E+13 2.612E+14 2.709E+15 VII 0. 0. 1.999E+14 1.504E+14 3.272E+15 4.178E+13 4.221E+15 8.471E+14 1.531E+16 1.243E+14 1.525E+13 6.877E+13 9.090E+14 VIII 0. 0. 0. 1.300E+12 4.981E+13 2.117E+12 1.062E+15 3.183E+14 2.097E+15 6.992E+13 4.536E+11 1.331E+13 1.715E+14 IX 0. 0. 0. 0. 6.043E+10 1.145E+11 4.599E+13 2.274E+13 2.043E+14 6.882E+12 1.078E+10 1.081E+12 1.726E+13 X 0. 0. 0. 0. 0. 2.615E+07 1.002E+12 3.615E+11 6.474E+12 1.454E+11 1.183E+09 1.517E+10 1.631E+12 XI 0. 0. 0. 0. 0. 0. 7.311E+09 3.341E+09 4.508E+10 3.905E+09 3.470E+07 9.510E+07 1.346E+10 XII 0. 0. 0. 0. 0. 0. 0. 1.398E+07 2.241E+08 4.605E+07 2.892E+05 3.903E+06 1.288E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.660E+05 1.363E+05 3.008E+03 3.634E+04 3.531E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 412. 11.6 64.1 73.6 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.431 0. 0.107 7.708E-02 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.393E+21 6.387E+20 9.746E+14 3.470E+16 8.997E+17 4.441E+16 4.519E+13 3.848E+11 1.519E+12 2.698E+11 1.578E+15 1.022E+11 3.786E+12 II 4.705E+21 3.041E+20 5.073E+17 3.955E+15 6.558E+16 7.540E+16 7.026E+16 2.326E+16 1.848E+17 2.437E+16 3.016E+15 3.233E+13 6.400E+16 III 0. 1.217E+20 1.057E+17 4.558E+15 2.621E+17 9.399E+16 3.274E+16 9.241E+13 1.812E+15 1.214E+16 4.484E+14 6.363E+15 6.396E+15 IV 0. 0. 4.213E+16 7.843E+15 9.660E+16 1.253E+16 6.146E+15 2.104E+15 8.852E+15 7.305E+15 1.383E+15 1.460E+15 2.097E+16 V 0. 0. 8.153E+16 1.617E+15 5.272E+16 1.268E+16 5.434E+15 3.036E+15 2.000E+16 3.588E+15 1.975E+14 7.576E+14 5.397E+15 VI 0. 0. 1.571E+16 2.929E+15 2.107E+16 4.794E+15 6.167E+15 2.796E+15 2.965E+16 3.226E+15 6.806E+13 3.206E+14 3.256E+15 VII 0. 0. 3.933E+14 2.663E+14 5.512E+15 7.032E+13 5.490E+15 1.085E+15 1.885E+16 1.819E+14 2.488E+13 1.018E+14 1.308E+15 VIII 0. 0. 0. 3.151E+12 1.184E+14 4.140E+12 1.621E+15 4.830E+14 3.078E+15 1.275E+14 8.947E+11 2.411E+13 3.014E+14 IX 0. 0. 0. 0. 2.058E+11 2.687E+11 8.531E+13 4.325E+13 3.763E+14 1.587E+13 2.543E+10 2.319E+12 3.606E+13 X 0. 0. 0. 0. 0. 1.019E+08 2.374E+12 8.666E+11 1.518E+13 4.345E+11 3.627E+09 3.822E+10 4.055E+12 XI 0. 0. 0. 0. 0. 0. 2.258E+10 1.047E+10 1.372E+11 1.510E+10 1.381E+08 2.820E+08 4.126E+10 XII 0. 0. 0. 0. 0. 0. 5.590E+05 5.720E+07 8.887E+08 2.289E+08 1.486E+06 1.574E+07 4.993E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.924E+06 8.879E+05 2.083E+04 2.019E+05 1.743E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.653E+03 111. 499. 467. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.30 5.919E-18 1.19 0.639 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.630E-12 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.258E+22 9.707E+20 3.249E+15 5.227E+16 1.350E+18 9.371E+16 5.009E+13 4.078E+11 1.794E+12 3.101E+11 2.937E+15 8.762E+10 4.488E+12 II 5.260E+21 3.415E+20 7.511E+17 4.885E+15 7.814E+16 9.651E+16 1.081E+17 3.415E+16 2.732E+17 3.892E+16 3.876E+15 4.081E+13 9.633E+16 III 0. 1.382E+20 1.081E+17 4.508E+15 2.745E+17 1.070E+17 3.754E+16 9.129E+13 1.844E+15 1.445E+16 4.637E+14 9.307E+15 7.722E+15 IV 0. 0. 4.377E+16 8.066E+15 1.055E+17 1.339E+16 6.686E+15 2.095E+15 8.791E+15 7.672E+15 1.513E+15 1.598E+15 2.255E+16 V 0. 0. 9.612E+16 1.913E+15 6.460E+16 1.494E+16 5.674E+15 3.233E+15 2.035E+16 4.013E+15 2.283E+14 8.215E+14 5.662E+15 VI 0. 0. 2.383E+16 3.999E+15 3.023E+16 6.657E+15 6.859E+15 3.109E+15 3.220E+16 3.845E+15 9.187E+13 3.846E+14 3.824E+15 VII 0. 0. 7.726E+14 4.764E+14 9.098E+15 1.143E+14 6.910E+15 1.355E+15 2.283E+16 2.610E+14 3.954E+13 1.466E+14 1.831E+15 VIII 0. 0. 0. 8.091E+12 3.263E+14 7.801E+12 2.377E+15 7.086E+14 4.409E+15 2.268E+14 1.698E+12 4.208E+13 5.093E+14 IX 0. 0. 0. 0. 7.763E+11 6.052E+11 1.509E+14 7.887E+13 6.728E+14 3.564E+13 5.737E+10 4.760E+12 7.200E+13 X 0. 0. 0. 0. 0. 3.628E+08 5.376E+12 1.984E+12 3.442E+13 1.268E+12 1.074E+10 9.155E+10 9.591E+12 XI 0. 0. 0. 0. 0. 0. 6.691E+10 3.160E+10 4.041E+11 5.768E+10 5.394E+08 7.928E+08 1.197E+11 XII 0. 0. 0. 0. 0. 0. 3.248E+06 2.284E+08 3.464E+09 1.143E+09 7.696E+06 6.198E+07 1.826E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.520E+07 5.945E+06 1.496E+05 1.153E+06 8.131E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.453E+04 1.155E+03 4.459E+03 2.811E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 73.4 1.53 20.2 5.05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.545E-11 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.916E+21 7.481E+20 3.875E+14 4.059E+16 1.066E+18 4.396E+16 4.464E+13 3.762E+11 1.584E+12 2.525E+11 1.735E+15 7.165E+10 4.207E+12 II 5.777E+21 3.708E+20 6.036E+17 5.501E+15 8.697E+16 9.117E+16 7.962E+16 2.763E+16 2.202E+17 2.828E+16 3.744E+15 2.714E+13 7.534E+16 III 0. 1.567E+20 1.082E+17 4.467E+15 2.832E+17 1.165E+17 4.110E+16 8.913E+13 1.864E+15 1.503E+16 4.768E+14 7.488E+15 8.571E+15 IV 0. 0. 4.531E+16 8.311E+15 1.138E+17 1.409E+16 7.168E+15 2.117E+15 8.626E+15 8.014E+15 1.646E+15 1.730E+15 2.418E+16 V 0. 0. 1.107E+17 2.190E+15 7.656E+16 1.729E+16 5.918E+15 3.414E+15 2.070E+16 4.421E+15 2.606E+14 8.803E+14 5.890E+15 VI 0. 0. 3.349E+16 5.133E+15 4.039E+16 8.971E+15 7.471E+15 3.387E+15 3.469E+16 4.486E+15 1.213E+14 4.488E+14 4.377E+15 VII 0. 0. 1.313E+15 7.380E+14 1.401E+16 1.789E+14 8.427E+15 1.641E+15 2.701E+16 3.640E+14 6.090E+13 2.028E+14 2.468E+15 VIII 0. 0. 0. 1.548E+13 6.345E+14 1.399E+13 3.338E+15 9.951E+14 6.068E+15 3.818E+14 3.085E+12 6.967E+13 8.194E+14 IX 0. 0. 0. 0. 1.995E+12 1.276E+12 2.512E+14 1.344E+14 1.123E+15 7.314E+13 1.228E+11 9.180E+12 1.354E+14 X 0. 0. 0. 0. 0. 1.158E+09 1.096E+13 4.116E+12 7.025E+13 3.207E+12 2.834E+10 2.045E+11 2.105E+13 XI 0. 0. 0. 0. 0. 0. 1.689E+11 8.120E+10 1.017E+12 1.789E+11 1.744E+09 2.060E+09 3.148E+11 XII 0. 0. 0. 0. 0. 0. 1.446E+07 7.238E+08 1.073E+10 4.305E+09 3.028E+07 2.006E+08 5.875E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.770E+07 2.740E+07 7.267E+05 4.650E+06 3.207E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.978E+05 6.966E+03 2.260E+04 1.365E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 524. 11.6 130. 30.4 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.132 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.138E+22 8.615E+20 3.701E+14 4.665E+16 1.224E+18 5.218E+16 4.446E+13 3.720E+11 1.607E+12 2.454E+11 2.039E+15 5.881E+10 4.317E+12 II 6.365E+21 4.037E+20 6.921E+17 6.150E+15 9.739E+16 1.037E+17 9.097E+16 3.159E+16 2.523E+17 3.299E+16 4.244E+15 2.578E+13 8.649E+16 III 0. 1.773E+20 1.093E+17 4.418E+15 2.949E+17 1.279E+17 4.547E+16 8.838E+13 1.890E+15 1.645E+16 4.903E+14 8.542E+15 9.651E+15 IV 0. 0. 4.660E+16 8.506E+15 1.222E+17 1.494E+16 7.719E+15 2.140E+15 8.567E+15 8.390E+15 1.782E+15 1.864E+15 2.586E+16 V 0. 0. 1.254E+17 2.457E+15 8.899E+16 1.968E+16 6.201E+15 3.595E+15 2.119E+16 4.806E+15 2.933E+14 9.372E+14 6.099E+15 VI 0. 0. 4.537E+16 6.399E+15 5.204E+16 1.175E+16 8.029E+15 3.643E+15 3.693E+16 5.141E+15 1.562E+14 5.102E+14 4.894E+15 VII 0. 0. 2.108E+15 1.086E+15 2.065E+16 2.698E+14 1.002E+16 1.939E+15 3.134E+16 4.932E+14 9.070E+13 2.707E+14 3.211E+15 VIII 0. 0. 0. 2.713E+13 1.139E+15 2.402E+13 4.532E+15 1.350E+15 8.111E+15 6.161E+14 5.332E+12 1.097E+14 1.254E+15 IX 0. 0. 0. 0. 4.612E+12 2.549E+12 3.998E+14 2.182E+14 1.796E+15 1.416E+14 2.479E+11 1.668E+13 2.401E+14 X 0. 0. 0. 0. 0. 3.391E+09 2.100E+13 8.008E+12 1.350E+14 7.503E+12 6.909E+10 4.270E+11 4.313E+13 XI 0. 0. 0. 0. 0. 0. 3.926E+11 1.917E+11 2.363E+12 5.026E+11 5.098E+09 4.971E+09 7.637E+11 XII 0. 0. 0. 0. 0. 0. 5.521E+07 2.062E+09 3.005E+10 1.439E+10 1.053E+08 5.841E+08 1.716E+09 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.935E+08 1.092E+08 3.023E+06 1.629E+07 1.130E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.486E+05 3.469E+04 9.601E+04 5.817E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.017E+03 70.4 674. 157. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.740E-02 0.888 0. V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.393E+22 1.064E+21 6.397E+14 5.744E+16 1.499E+18 7.360E+16 4.540E+13 3.716E+11 1.655E+12 2.447E+11 2.725E+15 4.786E+10 4.464E+12 II 6.989E+21 4.358E+20 8.433E+17 6.773E+15 1.087E+17 1.226E+17 1.125E+17 3.831E+16 3.069E+17 4.170E+16 4.926E+15 2.610E+13 1.061E+17 III 0. 2.007E+20 1.099E+17 4.335E+15 3.050E+17 1.398E+17 5.023E+16 8.719E+13 1.910E+15 1.814E+16 5.027E+14 1.035E+16 1.085E+16 IV 0. 0. 4.737E+16 8.597E+15 1.308E+17 1.589E+16 8.258E+15 2.129E+15 8.475E+15 8.722E+15 1.911E+15 1.988E+15 2.740E+16 V 0. 0. 1.396E+17 2.706E+15 1.019E+17 2.218E+16 6.502E+15 3.748E+15 2.143E+16 5.152E+15 3.265E+14 9.957E+14 6.311E+15 VI 0. 0. 5.974E+16 7.796E+15 6.527E+16 1.504E+16 8.543E+15 3.889E+15 3.898E+16 5.793E+15 1.971E+14 5.698E+14 5.381E+15 VII 0. 0. 3.257E+15 1.546E+15 2.943E+16 3.947E+14 1.169E+16 2.247E+15 3.583E+16 6.493E+14 1.311E+14 3.479E+14 4.049E+15 VIII 0. 0. 0. 4.482E+13 1.928E+15 3.976E+13 5.989E+15 1.780E+15 1.059E+16 9.555E+14 8.795E+12 1.639E+14 1.834E+15 IX 0. 0. 0. 0. 9.887E+12 4.868E+12 6.132E+14 3.401E+14 2.773E+15 2.604E+14 4.736E+11 2.852E+13 4.036E+14 X 0. 0. 0. 0. 0. 9.182E+09 3.827E+13 1.479E+13 2.477E+14 1.646E+13 1.574E+11 8.332E+11 8.312E+13 XI 0. 0. 0. 0. 0. 0. 8.563E+11 4.239E+11 5.176E+12 1.310E+12 1.376E+10 1.113E+10 1.724E+12 XII 0. 0. 0. 0. 0. 0. 1.879E+08 5.430E+09 7.836E+10 4.414E+10 3.345E+08 1.541E+09 4.610E+09 XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.968E+08 3.949E+08 1.122E+07 5.037E+07 3.619E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.026E+06 1.499E+05 3.506E+05 2.224E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.497E+04 360. 2.929E+03 721. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.471 4.91 5.228E-14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.528E-17 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.572E+22 1.204E+21 5.577E+14 6.499E+16 1.692E+18 8.301E+16 4.539E+13 3.655E+11 1.639E+12 2.317E+11 3.105E+15 3.848E+10 4.518E+12 II 7.677E+21 4.704E+20 9.517E+17 7.417E+15 1.214E+17 1.391E+17 1.262E+17 4.314E+16 3.461E+17 4.754E+16 5.528E+15 2.375E+13 1.197E+17 III 0. 2.275E+20 1.106E+17 4.261E+15 3.150E+17 1.522E+17 5.552E+16 8.629E+13 1.935E+15 1.977E+16 5.166E+14 1.165E+16 1.218E+16 IV 0. 0. 4.809E+16 8.696E+15 1.396E+17 1.694E+16 8.786E+15 2.129E+15 8.385E+15 9.044E+15 2.044E+15 2.113E+15 2.903E+16 V 0. 0. 1.540E+17 2.945E+15 1.152E+17 2.486E+16 6.818E+15 3.907E+15 2.168E+16 5.448E+15 3.603E+14 1.058E+15 6.533E+15 VI 0. 0. 7.647E+16 9.310E+15 8.002E+16 1.895E+16 9.009E+15 4.093E+15 4.083E+16 6.431E+15 2.449E+14 6.267E+14 5.826E+15 VII 0. 0. 4.786E+15 2.106E+15 4.092E+16 5.655E+14 1.343E+16 2.556E+15 4.045E+16 8.289E+14 1.853E+14 4.347E+14 4.981E+15 VIII 0. 0. 0. 6.953E+13 3.128E+15 6.455E+13 7.813E+15 2.312E+15 1.370E+16 1.452E+15 1.398E+13 2.352E+14 2.584E+15 IX 0. 0. 0. 0. 2.007E+13 9.154E+12 9.386E+14 5.155E+14 4.183E+15 4.621E+14 8.674E+11 4.652E+13 6.495E+14 X 0. 0. 0. 0. 0. 2.382E+10 6.846E+13 2.617E+13 4.368E+14 3.422E+13 3.371E+11 1.549E+12 1.538E+14 XI 0. 0. 0. 0. 0. 7.459E-05 1.800E+12 8.802E+11 1.069E+13 3.165E+12 3.418E+10 2.381E+10 3.763E+12 XII 0. 0. 0. 0. 0. 0. 5.888E+08 1.315E+10 1.884E+11 1.227E+11 9.545E+08 3.813E+09 1.180E+10 XIII 0. 0. 0. 0. 0. 0. 0. 5.428E+05 1.658E+09 1.260E+09 3.673E+07 1.433E+08 1.087E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.481E+07 5.605E+05 1.157E+06 7.843E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.308E+04 1.564E+03 1.130E+04 2.993E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.60 23.8 1.225E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.763E-06 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.929E-09 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.345E+22 1.826E+21 2.371E+15 9.806E+16 2.523E+18 1.785E+17 5.063E+13 3.852E+11 1.824E+12 2.532E+11 5.735E+15 3.176E+10 4.966E+12 II 8.424E+21 5.101E+20 1.402E+18 8.145E+15 1.368E+17 1.791E+17 1.973E+17 6.304E+16 5.076E+17 7.528E+16 6.953E+15 2.940E+13 1.795E+17 III 0. 2.546E+20 1.124E+17 4.175E+15 3.264E+17 1.664E+17 6.196E+16 8.648E+13 1.967E+15 2.279E+16 5.319E+14 1.708E+16 1.387E+16 IV 0. 0. 4.858E+16 8.731E+15 1.479E+17 1.808E+16 9.366E+15 2.108E+15 8.440E+15 9.453E+15 2.175E+15 2.241E+15 3.065E+16 V 0. 0. 1.668E+17 3.145E+15 1.275E+17 2.741E+16 7.182E+15 4.090E+15 2.197E+16 5.686E+15 3.884E+14 1.117E+15 6.733E+15 VI 0. 0. 9.498E+16 1.084E+16 9.498E+16 2.312E+16 9.425E+15 4.277E+15 4.256E+16 6.954E+15 2.924E+14 6.730E+14 6.160E+15 VII 0. 0. 6.757E+15 2.769E+15 5.425E+16 7.748E+14 1.503E+16 2.831E+15 4.466E+16 1.007E+15 2.484E+14 5.200E+14 5.870E+15 VIII 0. 0. 0. 1.028E+14 4.788E+15 9.859E+13 9.739E+15 2.856E+15 1.689E+16 2.025E+15 2.071E+13 3.177E+14 3.434E+15 IX 0. 0. 0. 0. 3.812E+13 1.584E+13 1.328E+15 7.351E+14 5.956E+15 7.453E+14 1.464E+12 7.051E+13 9.726E+14 X 0. 0. 0. 0. 0. 5.542E+10 1.120E+14 4.314E+13 7.193E+14 6.397E+13 6.584E+11 2.635E+12 2.592E+14 XI 0. 0. 0. 0. 0. 2.127E+07 3.421E+12 1.684E+12 2.040E+13 6.813E+12 7.664E+10 4.582E+10 7.254E+12 XII 0. 0. 0. 0. 0. 0. 1.603E+09 2.905E+10 4.143E+11 3.010E+11 2.436E+09 8.390E+09 2.640E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.851E+06 4.170E+09 3.511E+09 1.063E+08 3.583E+08 2.827E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.700E+07 1.830E+06 3.318E+06 2.369E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.267E+05 5.878E+03 3.750E+04 1.052E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 12.3 98.7 0.870 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.654E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.595E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.871E+22 1.438E+21 2.590E+14 7.748E+16 2.016E+18 9.074E+16 4.622E+13 3.554E+11 1.560E+12 1.892E+11 3.603E+15 2.454E+10 4.556E+12 II 9.173E+21 5.349E+20 1.135E+18 8.897E+15 1.484E+17 1.713E+17 1.469E+17 5.137E+16 4.128E+17 5.654E+16 6.700E+15 1.759E+13 1.423E+17 III 0. 2.932E+20 1.100E+17 3.915E+15 3.194E+17 1.772E+17 6.715E+16 8.457E+13 1.988E+15 2.351E+16 5.409E+14 1.385E+16 1.500E+16 IV 0. 0. 4.738E+16 8.385E+15 1.586E+17 1.914E+16 9.622E+15 2.112E+15 8.120E+15 9.528E+15 2.290E+15 2.340E+15 3.197E+16 V 0. 0. 1.802E+17 3.344E+15 1.451E+17 3.088E+16 7.438E+15 4.198E+15 2.192E+16 5.925E+15 4.313E+14 1.178E+15 7.027E+15 VI 0. 0. 1.214E+17 1.278E+16 1.190E+17 2.874E+16 9.938E+15 4.428E+15 4.377E+16 7.554E+15 3.599E+14 7.376E+14 6.674E+15 VII 0. 0. 1.037E+16 3.960E+15 7.416E+16 1.075E+15 1.705E+16 3.157E+15 4.973E+16 1.222E+15 3.408E+14 6.304E+14 7.038E+15 VIII 0. 0. 0. 1.887E+14 7.494E+15 1.528E+14 1.230E+16 3.561E+15 2.109E+16 2.834E+15 3.093E+13 4.296E+14 4.585E+15 IX 0. 0. 0. 0. 7.332E+13 2.784E+13 1.903E+15 1.060E+15 8.645E+15 1.223E+15 2.472E+12 1.060E+14 1.449E+15 X 0. 0. 0. 0. 0. 1.277E+11 1.890E+14 7.250E+13 1.224E+15 1.249E+14 1.341E+12 4.429E+12 4.346E+14 XI 0. 0. 0. 0. 0. 8.770E+07 6.878E+12 3.392E+12 4.131E+13 1.600E+13 1.897E+11 8.675E+10 1.395E+13 XII 0. 0. 0. 0. 0. 0. 4.445E+09 7.063E+10 1.015E+12 8.554E+11 7.374E+09 1.989E+10 5.940E+10 XIII 0. 0. 0. 0. 0. 0. 0. 6.559E+06 1.246E+10 1.224E+10 4.024E+08 1.094E+09 7.511E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.060E+08 8.983E+06 1.404E+07 7.479E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.288E+06 3.301E+04 1.823E+05 3.992E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 85.5 593. 4.01 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.704E-18 0. 2.052E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.357E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.011E+22 1.546E+21 1.741E+14 8.346E+16 2.167E+18 9.196E+16 4.642E+13 3.503E+11 1.528E+12 1.762E+11 3.774E+15 1.974E+10 4.602E+12 II 9.952E+21 5.734E+20 1.223E+18 9.597E+15 1.649E+17 1.874E+17 1.556E+17 5.529E+16 4.448E+17 6.081E+16 7.327E+15 1.541E+13 1.527E+17 III 0. 3.238E+20 1.108E+17 3.808E+15 3.278E+17 1.911E+17 7.383E+16 8.403E+13 2.011E+15 2.543E+16 5.528E+14 1.489E+16 1.672E+16 IV 0. 0. 4.765E+16 8.381E+15 1.668E+17 2.034E+16 1.006E+16 2.116E+15 7.679E+15 9.771E+15 2.423E+15 2.470E+15 3.364E+16 V 0. 0. 1.908E+17 3.489E+15 1.564E+17 3.347E+16 7.869E+15 4.364E+15 2.166E+16 6.083E+15 4.537E+14 1.242E+15 7.246E+15 VI 0. 0. 1.437E+17 1.434E+16 1.347E+17 3.376E+16 1.030E+16 4.565E+15 4.577E+16 7.910E+15 4.098E+14 7.727E+14 6.856E+15 VII 0. 0. 1.362E+16 4.886E+15 9.240E+16 1.401E+15 1.851E+16 3.376E+15 5.348E+16 1.370E+15 4.259E+14 7.144E+14 7.865E+15 VIII 0. 0. 0. 2.528E+14 1.065E+16 2.193E+14 1.465E+16 4.181E+15 2.484E+16 3.580E+15 4.173E+13 5.371E+14 5.651E+15 IX 0. 0. 0. 0. 1.271E+14 4.462E+13 2.532E+15 1.407E+15 1.150E+16 1.748E+15 3.746E+12 1.464E+14 1.982E+15 X 0. 0. 0. 0. 0. 2.626E+11 2.844E+14 1.090E+14 1.842E+15 2.021E+14 2.294E+12 6.775E+12 6.594E+14 XI 0. 0. 0. 0. 0. 2.454E+08 1.174E+13 5.772E+12 7.035E+13 2.910E+13 3.634E+11 1.482E+11 2.379E+13 XII 0. 0. 0. 0. 0. 0. 1.016E+10 1.353E+11 1.942E+12 1.728E+12 1.567E+10 3.766E+10 1.151E+11 XIII 0. 0. 0. 0. 0. 0. 0. 1.764E+07 2.657E+10 2.733E+10 9.401E+08 2.273E+09 1.654E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.081E+08 2.285E+07 3.205E+07 1.871E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.475E+06 9.553E+04 4.760E+05 1.134E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 303. 1.900E+03 12.8 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.417E-03 1.146E-10 7.356E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.533E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.689E+22 2.091E+21 8.300E+14 1.125E+17 2.896E+18 1.678E+17 5.107E+13 3.664E+11 1.654E+12 1.829E+11 5.880E+15 1.611E+10 4.958E+12 II 1.085E+22 6.195E+20 1.622E+18 1.038E+16 1.838E+17 2.287E+17 2.164E+17 7.288E+16 5.874E+17 8.424E+16 8.801E+15 1.784E+13 2.050E+17 III 0. 3.572E+20 1.133E+17 3.749E+15 3.400E+17 2.067E+17 8.159E+16 8.477E+13 2.056E+15 2.906E+16 5.743E+14 1.969E+16 1.880E+16 IV 0. 0. 4.820E+16 8.405E+15 1.761E+17 2.181E+16 1.072E+16 2.118E+15 7.964E+15 1.040E+16 2.573E+15 2.617E+15 3.554E+16 V 0. 0. 2.012E+17 3.630E+15 1.680E+17 3.625E+16 8.449E+15 4.505E+15 2.220E+16 6.256E+15 4.783E+14 1.316E+15 7.515E+15 VI 0. 0. 1.685E+17 1.598E+16 1.511E+17 3.932E+16 1.072E+16 4.779E+15 4.738E+16 8.236E+15 4.621E+14 8.057E+14 7.008E+15 VII 0. 0. 1.765E+16 5.964E+15 1.132E+17 1.796E+15 1.993E+16 3.585E+15 5.688E+16 1.491E+15 5.206E+14 7.972E+14 8.652E+15 VIII 0. 0. 0. 3.346E+14 1.482E+16 3.082E+14 1.722E+16 4.838E+15 2.879E+16 4.365E+15 5.457E+13 6.559E+14 6.804E+15 IX 0. 0. 0. 0. 2.131E+14 6.970E+13 3.306E+15 1.828E+15 1.498E+16 2.399E+15 5.472E+12 1.969E+14 2.642E+15 X 0. 0. 0. 0. 0. 5.138E+11 4.175E+14 1.593E+14 2.698E+15 3.123E+14 3.767E+12 1.003E+13 9.694E+14 XI 0. 0. 0. 0. 0. 6.091E+08 1.944E+13 9.501E+12 1.160E+14 5.032E+13 6.659E+11 2.441E+11 3.907E+13 XII 0. 0. 0. 0. 0. 0. 2.197E+10 2.498E+11 3.582E+12 3.312E+12 3.180E+10 6.855E+10 2.134E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.451E+07 5.447E+10 5.775E+10 2.092E+09 4.539E+09 3.467E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.184E+09 5.532E+07 7.035E+07 4.429E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.850E+06 2.620E+05 1.190E+06 3.033E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.009E+03 5.757E+03 38.4 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.19 5.99 2.466E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.124E-13 6.408E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.168E+22 2.472E+21 1.150E+15 1.331E+17 3.413E+18 2.168E+17 5.376E+13 3.714E+11 1.693E+12 1.800E+11 7.265E+15 1.343E+10 5.194E+12 II 1.172E+22 6.645E+20 1.907E+18 1.127E+16 2.044E+17 2.597E+17 2.576E+17 8.549E+16 6.898E+17 1.004E+17 9.979E+15 1.789E+13 2.417E+17 III 0. 3.907E+20 1.148E+17 3.624E+15 3.466E+17 2.216E+17 8.922E+16 8.407E+13 2.080E+15 3.237E+16 5.890E+14 2.312E+16 2.098E+16 IV 0. 0. 4.817E+16 8.339E+15 1.851E+17 2.326E+16 1.122E+16 2.103E+15 7.889E+15 1.078E+16 2.713E+15 2.741E+15 3.714E+16 V 0. 0. 2.093E+17 3.747E+15 1.780E+17 3.888E+16 8.940E+15 4.657E+15 2.234E+16 6.418E+15 5.058E+14 1.393E+15 7.811E+15 VI 0. 0. 1.941E+17 1.750E+16 1.666E+17 4.502E+16 1.113E+16 4.901E+15 4.857E+16 8.542E+15 5.151E+14 8.333E+14 7.100E+15 VII 0. 0. 2.246E+16 7.143E+15 1.357E+17 2.251E+15 2.119E+16 3.743E+15 5.967E+16 1.559E+15 6.074E+14 8.715E+14 9.316E+15 VIII 0. 0. 0. 4.346E+14 2.009E+16 4.219E+14 1.986E+16 5.476E+15 3.270E+16 5.086E+15 6.759E+13 7.783E+14 7.958E+15 IX 0. 0. 0. 0. 3.446E+14 1.055E+14 4.213E+15 2.310E+15 1.900E+16 3.131E+15 7.529E+12 2.546E+14 3.384E+15 X 0. 0. 0. 0. 0. 9.575E+11 5.951E+14 2.252E+14 3.828E+15 4.568E+14 5.805E+12 1.422E+13 1.362E+15 XI 0. 0. 0. 0. 0. 1.421E+09 3.112E+13 1.507E+13 1.843E+14 8.214E+13 1.143E+12 3.827E+11 6.101E+13 XII 0. 0. 0. 0. 0. 0. 4.484E+10 4.431E+11 6.358E+12 5.974E+12 6.028E+10 1.186E+11 3.739E+11 XIII 0. 0. 0. 0. 0. 0. 1.790E+06 1.054E+08 1.072E+11 1.147E+11 4.342E+09 8.611E+09 6.833E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 5.600E+06 2.587E+09 1.249E+08 1.468E+08 9.810E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.116E+07 6.677E+05 2.815E+06 7.560E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.080E+03 1.634E+04 107. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.47 21.2 7.666E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.811E-03 2.451E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.198E+22 2.491E+21 6.965E+14 1.344E+17 3.448E+18 1.983E+17 5.293E+13 3.633E+11 1.627E+12 1.633E+11 6.917E+15 1.118E+10 5.156E+12 II 1.270E+22 7.120E+20 1.934E+18 1.207E+16 2.241E+17 2.749E+17 2.549E+17 8.675E+16 6.999E+17 1.000E+17 1.058E+16 1.515E+13 2.436E+17 III 0. 4.292E+20 1.169E+17 3.564E+15 3.572E+17 2.368E+17 9.701E+16 8.427E+13 2.148E+15 3.472E+16 6.020E+14 2.343E+16 2.300E+16 IV 0. 0. 4.889E+16 8.384E+15 1.962E+17 2.493E+16 1.190E+16 2.156E+15 7.898E+15 1.132E+16 2.894E+15 2.908E+15 3.937E+16 V 0. 0. 2.189E+17 3.882E+15 1.895E+17 4.195E+16 9.612E+15 4.899E+15 2.309E+16 6.633E+15 5.356E+14 1.484E+15 8.171E+15 VI 0. 0. 2.230E+17 1.920E+16 1.840E+17 5.156E+16 1.163E+16 5.068E+15 5.043E+16 8.856E+15 5.716E+14 8.634E+14 7.204E+15 VII 0. 0. 2.835E+16 8.539E+15 1.615E+17 2.810E+15 2.250E+16 3.900E+15 6.255E+16 1.617E+15 7.132E+14 9.494E+14 9.983E+15 VIII 0. 0. 0. 5.629E+14 2.690E+16 5.730E+14 2.278E+16 6.155E+15 3.684E+16 5.850E+15 8.419E+13 9.182E+14 9.241E+15 IX 0. 0. 0. 0. 5.431E+14 1.578E+14 5.314E+15 2.881E+15 2.376E+16 4.010E+15 1.037E+13 3.258E+14 4.281E+15 X 0. 0. 0. 0. 0. 1.732E+12 8.348E+14 3.125E+14 5.327E+15 6.525E+14 8.915E+12 1.984E+13 1.882E+15 XI 0. 0. 0. 0. 0. 3.166E+09 4.875E+13 2.334E+13 2.859E+14 1.303E+14 1.946E+12 5.886E+11 9.313E+13 XII 0. 0. 0. 0. 0. 0. 8.781E+10 7.637E+11 1.096E+13 1.044E+13 1.131E+11 2.007E+11 6.366E+11 XIII 0. 0. 0. 0. 0. 0. 1.609E+07 2.378E+08 2.042E+11 2.201E+11 8.907E+09 1.596E+10 1.301E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.039E+07 5.456E+09 2.785E+08 2.990E+08 2.088E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.875E+07 1.672E+06 6.470E+06 1.801E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.130E+03 4.442E+04 284. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 16.0 70.5 0.226 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.537E-02 8.758E-04 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.821E-08 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.473E+22 2.708E+21 6.345E+14 1.462E+17 3.744E+18 2.157E+17 5.317E+13 3.570E+11 1.593E+12 1.520E+11 7.471E+15 9.252E+09 5.150E+12 II 1.375E+22 7.619E+20 2.102E+18 1.287E+16 2.445E+17 2.997E+17 2.760E+17 9.419E+16 7.603E+17 1.084E+17 1.153E+16 1.389E+13 2.644E+17 III 0. 4.706E+20 1.193E+17 3.494E+15 3.689E+17 2.522E+17 1.051E+17 8.356E+13 2.209E+15 3.786E+16 6.230E+14 2.544E+16 2.516E+16 IV 0. 0. 4.973E+16 8.436E+15 2.079E+17 2.675E+16 1.257E+16 2.146E+15 7.890E+15 1.194E+16 3.079E+15 3.075E+15 4.172E+16 V 0. 0. 2.282E+17 3.999E+15 2.010E+17 4.520E+16 1.037E+16 5.211E+15 2.393E+16 6.868E+15 5.680E+14 1.588E+15 8.564E+15 VI 0. 0. 2.541E+17 2.093E+16 2.019E+17 5.867E+16 1.219E+16 5.267E+15 5.241E+16 9.139E+15 6.318E+14 8.938E+14 7.296E+15 VII 0. 0. 3.542E+16 1.013E+16 1.901E+17 3.476E+15 2.375E+16 4.037E+15 6.512E+16 1.650E+15 8.281E+14 1.026E+15 1.059E+16 VIII 0. 0. 0. 7.224E+14 3.542E+16 7.694E+14 2.588E+16 6.842E+15 4.101E+16 6.598E+15 1.028E+14 1.068E+15 1.057E+16 IX 0. 0. 0. 0. 8.291E+14 2.328E+14 6.621E+15 3.542E+15 2.926E+16 5.023E+15 1.398E+13 4.093E+14 5.312E+15 X 0. 0. 0. 0. 0. 3.052E+12 1.153E+15 4.262E+14 7.276E+15 9.087E+14 1.338E+13 2.711E+13 2.541E+15 XI 0. 0. 0. 0. 0. 6.789E+09 7.498E+13 3.540E+13 4.340E+14 2.012E+14 3.235E+12 8.852E+11 1.386E+14 XII 0. 0. 0. 0. 0. 0. 1.664E+11 1.287E+12 1.844E+13 1.774E+13 2.071E+11 3.319E+11 1.053E+12 XIII 0. 0. 0. 0. 0. 0. 4.086E+07 5.171E+08 3.797E+11 4.103E+11 1.781E+10 2.889E+10 2.402E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 5.132E+07 1.116E+10 6.056E+08 5.946E+08 4.299E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.089E+08 4.065E+06 1.442E+07 4.140E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.591E+04 1.153E+05 726. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 54.0 221. 0.640 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.324 2.984E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.355E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.086E+22 2.387E+21 8.894E+13 1.296E+17 3.330E+18 1.376E+17 5.014E+13 3.396E+11 1.456E+12 1.285E+11 5.624E+15 7.706E+09 4.953E+12 II 1.477E+22 8.072E+20 1.889E+18 1.380E+16 2.659E+17 2.966E+17 2.323E+17 8.494E+16 6.854E+17 9.314E+16 1.149E+16 9.829E+12 2.337E+17 III 0. 5.149E+20 1.199E+17 3.341E+15 3.703E+17 2.666E+17 1.128E+17 8.212E+13 2.273E+15 3.912E+16 6.306E+14 2.284E+16 2.725E+16 IV 0. 0. 4.963E+16 8.282E+15 2.189E+17 2.849E+16 1.286E+16 2.141E+15 7.310E+15 1.207E+16 3.244E+15 3.225E+15 4.369E+16 V 0. 0. 2.350E+17 4.069E+15 2.126E+17 4.847E+16 1.116E+16 5.405E+15 2.414E+16 7.079E+15 5.986E+14 1.692E+15 9.030E+15 VI 0. 0. 2.874E+17 2.255E+16 2.216E+17 6.630E+16 1.282E+16 5.448E+15 5.398E+16 9.413E+15 6.926E+14 9.221E+14 7.387E+15 VII 0. 0. 4.434E+16 1.203E+16 2.219E+17 4.256E+15 2.494E+16 4.153E+15 6.733E+16 1.652E+15 9.505E+14 1.102E+15 1.113E+16 VIII 0. 0. 0. 9.540E+14 4.608E+16 1.021E+15 2.911E+16 7.523E+15 4.510E+16 7.290E+15 1.237E+14 1.229E+15 1.191E+16 IX 0. 0. 0. 0. 1.241E+15 3.390E+14 8.146E+15 4.293E+15 3.552E+16 6.162E+15 1.851E+13 5.064E+14 6.473E+15 X 0. 0. 0. 0. 0. 5.239E+12 1.574E+15 5.724E+14 9.792E+15 1.243E+15 1.982E+13 3.636E+13 3.361E+15 XI 0. 0. 0. 0. 0. 1.400E+10 1.142E+14 5.309E+13 6.507E+14 3.070E+14 5.358E+12 1.303E+12 2.015E+14 XII 0. 0. 0. 0. 0. 0. 3.076E+11 2.157E+12 3.090E+13 3.010E+13 3.827E+11 5.461E+11 1.701E+12 XIII 0. 0. 0. 0. 0. 0. 9.727E+07 1.102E+09 7.100E+11 7.743E+11 3.662E+10 5.332E+10 4.331E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.258E+08 2.357E+10 1.393E+09 1.205E+09 8.660E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.579E+08 1.042E+07 3.266E+07 9.347E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.698E+04 3.018E+05 1.836E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 188. 687. 1.81 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.20 1.004E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.364E-05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.548E+22 2.755E+21 1.623E+14 1.495E+17 3.829E+18 1.779E+17 5.201E+13 3.422E+11 1.472E+12 1.246E+11 6.761E+15 6.550E+09 5.047E+12 II 1.591E+22 8.586E+20 2.167E+18 1.476E+16 2.899E+17 3.327E+17 2.712E+17 9.720E+16 7.847E+17 1.076E+17 1.284E+16 9.950E+12 2.691E+17 III 0. 5.629E+20 1.226E+17 3.259E+15 3.777E+17 2.825E+17 1.215E+17 8.293E+13 2.344E+15 4.345E+16 6.616E+14 2.616E+16 2.981E+16 IV 0. 0. 4.998E+16 8.211E+15 2.299E+17 3.033E+16 1.340E+16 2.150E+15 7.543E+15 1.274E+16 3.416E+15 3.385E+15 4.571E+16 V 0. 0. 2.419E+17 4.144E+15 2.237E+17 5.188E+16 1.186E+16 5.606E+15 2.449E+16 7.324E+15 6.308E+14 1.800E+15 9.483E+15 VI 0. 0. 3.216E+17 2.419E+16 2.399E+17 7.456E+16 1.345E+16 5.627E+15 5.557E+16 9.679E+15 7.566E+14 9.518E+14 7.474E+15 VII 0. 0. 5.414E+16 1.398E+16 2.558E+17 5.172E+15 2.607E+16 4.252E+15 6.924E+16 1.640E+15 1.082E+15 1.175E+15 1.162E+16 VIII 0. 0. 0. 1.196E+15 5.899E+16 1.340E+15 3.248E+16 8.198E+15 4.908E+16 7.942E+15 1.472E+14 1.400E+15 1.330E+16 IX 0. 0. 0. 0. 1.810E+15 4.859E+14 9.897E+15 5.129E+15 4.239E+16 7.396E+15 2.414E+13 6.178E+14 7.773E+15 X 0. 0. 0. 0. 0. 8.762E+12 2.102E+15 7.526E+14 1.285E+16 1.646E+15 2.859E+13 4.793E+13 4.359E+15 XI 0. 0. 0. 0. 0. 2.786E+10 1.686E+14 7.702E+13 9.421E+14 4.477E+14 8.512E+12 1.878E+12 2.859E+14 XII 0. 0. 0. 0. 0. 0. 5.443E+11 3.452E+12 4.925E+13 4.801E+13 6.661E+11 8.611E+11 2.661E+12 XIII 0. 0. 0. 0. 0. 0. 2.190E+08 2.211E+09 1.242E+12 1.348E+12 6.931E+10 9.162E+10 7.500E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.846E+08 4.477E+10 2.854E+09 2.271E+09 1.660E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.325E+08 2.371E+07 6.847E+07 1.986E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.014E+05 7.244E+05 4.306E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 573. 1.930E+03 4.68 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.98 3.058E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.968E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.975E+22 3.099E+21 2.119E+14 1.681E+17 4.289E+18 2.126E+17 4.895E+13 3.360E+11 1.446E+12 1.188E+11 7.751E+15 5.624E+09 4.779E+12 II 1.748E+22 9.370E+20 2.425E+18 1.543E+16 3.131E+17 3.686E+17 3.072E+17 1.086E+17 8.768E+17 1.210E+17 1.415E+16 9.692E+12 3.017E+17 III 0. 6.161E+20 1.188E+17 2.524E+15 4.106E+17 3.029E+17 1.314E+17 8.700E+13 2.351E+15 4.755E+16 6.772E+14 2.928E+16 3.230E+16 IV 0. 0. 6.601E+16 9.196E+15 2.489E+17 3.312E+16 1.480E+16 2.440E+15 6.868E+15 1.392E+16 3.793E+15 3.726E+15 5.061E+16 V 0. 0. 2.554E+17 4.263E+15 2.390E+17 5.605E+16 1.317E+16 6.236E+15 2.828E+16 8.240E+15 6.707E+14 1.943E+15 1.009E+16 VI 0. 0. 3.616E+17 2.670E+16 2.608E+17 8.369E+16 1.441E+16 5.972E+15 6.102E+16 1.013E+16 8.248E+14 9.848E+14 7.593E+15 VII 0. 0. 6.601E+16 1.645E+16 2.931E+17 6.253E+15 2.722E+16 4.354E+15 7.192E+16 1.613E+15 1.223E+15 1.249E+15 1.207E+16 VIII 0. 0. 0. 1.508E+15 7.473E+16 1.746E+15 3.605E+16 8.880E+15 5.307E+16 8.544E+15 1.732E+14 1.584E+15 1.473E+16 IX 0. 0. 0. 0. 2.590E+15 6.903E+14 1.193E+16 6.073E+15 5.006E+16 8.745E+15 3.110E+13 7.455E+14 9.221E+15 X 0. 0. 0. 0. 0. 1.441E+13 2.779E+15 9.783E+14 1.666E+16 2.143E+15 4.064E+13 6.229E+13 5.566E+15 XI 0. 0. 0. 0. 0. 5.399E+10 2.458E+14 1.102E+14 1.344E+15 6.408E+14 1.330E+13 2.667E+12 3.980E+14 XII 0. 0. 0. 0. 0. 0. 9.423E+11 5.441E+12 7.726E+13 7.508E+13 1.140E+12 1.336E+12 4.072E+12 XIII 0. 0. 0. 0. 0. 0. 4.736E+08 4.333E+09 2.135E+12 2.298E+12 1.288E+11 1.548E+11 1.268E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.216E+08 8.327E+10 5.742E+09 4.202E+09 3.101E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.076E+09 5.278E+07 1.403E+08 4.104E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.109E+05 1.684E+06 9.805E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.670E+03 5.185E+03 11.7 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 12.6 8.968E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.726E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.922E-10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.042E-13 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.940E+22 3.064E+21 7.318E+13 1.667E+17 4.254E+18 1.818E+17 4.804E+13 3.256E+11 1.373E+12 1.067E+11 7.126E+15 4.760E+09 4.673E+12 II 1.877E+22 9.907E+20 2.417E+18 1.636E+16 3.382E+17 3.833E+17 2.977E+17 1.083E+17 8.749E+17 1.181E+17 1.473E+16 8.013E+12 2.983E+17 III 0. 6.729E+20 1.208E+17 2.458E+15 4.177E+17 3.187E+17 1.398E+17 8.728E+13 2.433E+15 5.036E+16 6.849E+14 2.916E+16 3.486E+16 IV 0. 0. 6.664E+16 9.133E+15 2.613E+17 3.512E+16 1.537E+16 2.476E+15 6.478E+15 1.422E+16 3.994E+15 3.902E+15 5.302E+16 V 0. 0. 2.622E+17 4.329E+15 2.506E+17 5.982E+16 1.408E+16 6.490E+15 2.885E+16 8.552E+15 7.103E+14 2.063E+15 1.062E+16 VI 0. 0. 4.008E+17 2.839E+16 2.800E+17 9.351E+16 1.526E+16 6.192E+15 6.304E+16 1.042E+16 8.985E+14 1.019E+15 7.693E+15 VII 0. 0. 7.959E+16 1.890E+16 3.337E+17 7.537E+15 2.826E+16 4.427E+15 7.343E+16 1.568E+15 1.372E+15 1.323E+15 1.246E+16 VIII 0. 0. 0. 1.867E+15 9.388E+16 2.264E+15 3.972E+16 9.542E+15 5.676E+16 9.079E+15 2.010E+14 1.784E+15 1.620E+16 IX 0. 0. 0. 0. 3.650E+15 9.763E+14 1.427E+16 7.121E+15 5.841E+16 1.020E+16 3.955E+13 8.918E+14 1.083E+16 X 0. 0. 0. 0. 0. 2.349E+13 3.639E+15 1.258E+15 2.130E+16 2.749E+15 5.708E+13 8.010E+13 7.020E+15 XI 0. 0. 0. 0. 0. 1.030E+11 3.544E+14 1.559E+14 1.889E+15 9.030E+14 2.058E+13 3.751E+12 5.466E+14 XII 0. 0. 0. 0. 0. 0. 1.601E+12 8.461E+12 1.193E+14 1.156E+14 1.932E+12 2.055E+12 6.141E+12 XIII 0. 0. 0. 0. 0. 0. 9.956E+08 8.294E+09 3.611E+12 3.856E+12 2.374E+11 2.597E+11 2.113E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.323E+09 1.525E+11 1.148E+10 7.726E+09 5.707E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.142E+09 1.168E+08 2.853E+08 8.358E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.284E+06 3.861E+06 2.201E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.791E+03 1.362E+04 29.0 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 38.7 0.258 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.146E-03 5.850E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.977E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.116E-10 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.357E+22 3.397E+21 8.653E+13 1.848E+17 4.705E+18 2.104E+17 4.941E+13 3.262E+11 1.373E+12 1.029E+11 7.972E+15 4.156E+09 4.727E+12 II 2.011E+22 1.048E+21 2.671E+18 1.740E+16 3.666E+17 4.226E+17 3.320E+17 1.196E+17 9.662E+17 1.307E+17 1.616E+16 7.812E+12 3.300E+17 III 0. 7.310E+20 1.238E+17 2.409E+15 4.232E+17 3.355E+17 1.491E+17 8.834E+13 2.520E+15 5.519E+16 7.096E+14 3.221E+16 3.783E+16 IV 0. 0. 6.693E+16 9.025E+15 2.731E+17 3.713E+16 1.576E+16 2.488E+15 6.449E+15 1.472E+16 4.188E+15 4.067E+15 5.522E+16 V 0. 0. 2.677E+17 4.376E+15 2.611E+17 6.348E+16 1.489E+16 6.709E+15 2.916E+16 8.854E+15 7.499E+14 2.189E+15 1.116E+16 VI 0. 0. 4.399E+17 2.995E+16 2.987E+17 1.035E+17 1.611E+16 6.410E+15 6.485E+16 1.073E+16 9.704E+14 1.049E+15 7.814E+15 VII 0. 0. 9.471E+16 2.147E+16 3.754E+17 8.952E+15 2.918E+16 4.484E+15 7.463E+16 1.509E+15 1.515E+15 1.389E+15 1.276E+16 VIII 0. 0. 0. 2.278E+15 1.157E+17 2.887E+15 4.330E+16 1.015E+16 6.002E+16 9.503E+15 2.307E+14 1.984E+15 1.759E+16 IX 0. 0. 0. 0. 4.987E+15 1.351E+15 1.681E+16 8.221E+15 6.700E+16 1.166E+16 4.942E+13 1.051E+15 1.251E+16 X 0. 0. 0. 0. 0. 3.710E+13 4.668E+15 1.584E+15 2.664E+16 3.438E+15 7.827E+13 1.011E+14 8.669E+15 XI 0. 0. 0. 0. 0. 1.884E+11 4.980E+14 2.147E+14 2.584E+15 1.234E+15 3.087E+13 5.147E+12 7.312E+14 XII 0. 0. 0. 0. 0. 0. 2.620E+12 1.276E+13 1.784E+14 1.718E+14 3.157E+12 3.066E+12 8.967E+12 XIII 0. 0. 0. 0. 0. 0. 1.988E+09 1.521E+10 5.885E+12 6.219E+12 4.198E+11 4.200E+11 3.387E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.672E+09 2.668E+11 2.192E+10 1.361E+10 1.004E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.053E+09 2.443E+08 5.507E+08 1.616E+08 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.009E+06 8.294E+06 4.662E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.263E+04 3.296E+04 67.3 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 109. 0.690 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.115 1.821E-03 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.442E-06 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.739E-09