# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: S_n1000_b160 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.706E+19 1.837E+18 6.648E+14 2.210E+15 1.489E+16 1.824E+15 2.493E+14 1.225E+12 1.005E+13 3.241E+12 4.239E+13 7.525E+12 1.428E+13 II 5.198E+18 3.282E+17 7.344E+15 2.718E+14 3.940E+15 8.554E+14 5.481E+14 6.259E+13 7.665E+14 3.401E+14 3.665E+13 1.872E+13 4.764E+14 III 0. 1.036E+16 6.227E+13 1.356E+13 9.502E+13 5.773E+13 4.877E+13 4.265E+11 8.788E+12 1.671E+13 1.565E+12 2.977E+12 2.145E+13 IV 0. 0. 1.037E+13 2.178E+12 1.539E+13 1.037E+12 1.288E+11 1.451E+12 2.083E+12 7.755E+11 1.962E+11 1.207E+11 6.050E+12 V 0. 0. 6.317E+11 2.250E+10 6.476E+10 1.262E+09 8.096E+07 4.180E+08 2.324E+12 1.474E+11 1.373E+10 2.699E+09 3.346E+12 VI 0. 0. 4.424E-05 3.226E+07 7.471E+06 3.273E+04 977. 1.706E+03 3.843E+06 2.157E+09 1.362E+08 6.422E+06 2.720E+11 VII 0. 0. 0. 1.341E-18 0.123 0. 0. 0. 0. 1.821E+07 1.754E+05 736. 2.179E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.272E-05 3.82 0. 5.100E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.387E-10 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.107E+19 2.286E+18 7.270E+14 2.668E+15 1.836E+16 2.126E+15 1.565E+14 1.042E+12 1.048E+13 3.169E+12 5.108E+13 7.393E+12 1.145E+13 II 6.639E+18 3.781E+17 9.212E+15 4.201E+14 5.070E+15 1.194E+15 8.260E+14 7.854E+13 9.563E+14 4.237E+14 4.712E+13 2.537E+13 5.968E+14 III 0. 4.403E+16 7.704E+13 1.303E+13 9.789E+13 7.946E+13 6.866E+13 6.211E+11 8.024E+12 2.084E+13 2.039E+12 3.581E+12 3.034E+13 IV 0. 0. 2.466E+13 6.228E+12 5.058E+13 8.450E+12 2.273E+12 1.538E+12 1.121E+12 9.578E+11 2.714E+11 1.609E+11 5.070E+12 V 0. 0. 1.982E+13 1.163E+12 4.677E+12 3.935E+11 5.497E+10 3.462E+10 7.258E+12 5.798E+11 8.519E+10 1.884E+10 3.556E+12 VI 0. 0. 418. 6.283E+10 3.643E+10 9.544E+08 5.931E+07 2.275E+07 5.093E+09 9.986E+10 9.695E+09 1.060E+09 2.252E+12 VII 0. 0. 0. 2.531E-05 4.564E+07 1.021E+05 1.720E+03 590. 7.428E+04 1.918E+10 3.043E+08 7.313E+06 7.469E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.038E+03 7.287E+05 7.730E+03 1.545E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 400. 1.116E-03 1.387E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.694E-11 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.157E-17 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.452E+19 2.880E+18 4.907E+14 3.064E+15 2.135E+16 2.453E+15 2.636E+14 1.398E+12 7.629E+12 1.909E+12 6.038E+13 9.446E+12 1.860E+13 II 9.911E+18 4.142E+17 1.176E+16 7.556E+14 7.651E+15 1.641E+15 9.167E+14 9.610E+13 1.183E+15 5.200E+14 6.129E+13 2.798E+13 7.018E+14 III 0. 6.972E+16 1.073E+14 1.396E+13 1.279E+14 1.142E+14 1.167E+14 1.872E+12 1.614E+13 3.151E+13 2.387E+12 7.586E+12 7.114E+13 IV 0. 0. 1.602E+13 9.615E+12 1.079E+14 1.832E+13 8.524E+12 1.553E+12 8.973E+11 1.105E+12 4.466E+11 2.451E+11 5.996E+12 V 0. 0. 1.244E+14 1.107E+13 5.623E+13 8.490E+12 3.362E+12 6.724E+11 1.341E+13 1.233E+12 3.243E+11 9.654E+10 4.229E+12 VI 0. 0. 6.059E+06 8.712E+12 7.760E+12 4.491E+11 9.767E+10 1.332E+10 6.051E+11 9.304E+11 1.368E+11 2.885E+10 4.536E+12 VII 0. 0. 0. 50.6 3.752E+11 1.905E+09 1.313E+08 1.934E+07 5.216E+08 1.717E+12 2.725E+10 1.998E+09 7.508E+11 VIII 0. 0. 0. 0. 2.098E-04 2.666E+04 1.105E+04 1.239E+03 3.184E+04 3.224E+07 9.712E+08 3.303E+07 2.337E+10 IX 0. 0. 0. 0. 0. 6.315E-02 0. 0. 0. 31.0 5.745E+07 1.136E+05 2.104E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.565 85.0 1.201E+03 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.098E-02 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.085E+19 3.563E+18 1.991E+14 3.795E+15 2.678E+16 2.938E+15 3.150E+14 1.270E+12 6.441E+12 8.590E+11 7.291E+13 7.968E+12 1.865E+13 II 1.249E+19 5.710E+17 1.513E+16 9.801E+14 9.523E+15 2.148E+15 1.113E+15 1.201E+14 1.480E+15 6.477E+14 7.882E+13 2.500E+13 8.686E+14 III 0. 1.003E+17 1.606E+14 9.963E+12 1.339E+14 1.835E+14 1.960E+14 3.327E+12 2.446E+13 4.338E+13 3.600E+12 2.332E+13 1.050E+14 IV 0. 0. 1.096E+13 3.428E+12 1.074E+14 2.195E+13 8.534E+12 1.333E+12 8.893E+11 5.581E+11 5.025E+11 3.696E+11 7.404E+12 V 0. 0. 2.365E+14 9.638E+12 1.301E+14 2.792E+13 1.038E+13 1.408E+12 1.347E+13 4.101E+11 4.967E+11 2.081E+11 4.731E+12 VI 0. 0. 5.683E+09 6.385E+13 1.232E+14 1.099E+13 4.399E+12 4.150E+11 1.159E+13 7.776E+11 4.746E+11 1.815E+11 7.506E+12 VII 0. 0. 709. 2.256E+06 8.221E+13 7.892E+11 1.658E+11 2.280E+10 2.795E+11 9.068E+12 3.586E+11 6.241E+10 3.383E+12 VIII 0. 0. 0. 0. 1.598E+03 1.013E+09 8.167E+08 8.485E+07 1.046E+09 2.371E+10 9.195E+10 7.470E+09 5.220E+11 IX 0. 0. 0. 0. 0. 4.339E+06 3.809E+05 3.429E+04 2.815E+05 4.565E+06 7.308E+10 2.892E+08 8.546E+09 X 0. 0. 0. 0. 0. 0. 1.634E-06 0. 0. 15.0 4.351E+05 4.495E+06 2.010E+07 XI 0. 0. 0. 0. 0. 0. 1.555E-12 0. 0. 0. 0. 1.099E+05 2.205E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.740E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.082E-16 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.859E+19 4.649E+18 1.525E+14 5.767E+15 4.198E+16 3.548E+15 2.950E+14 1.274E+12 6.718E+12 7.073E+11 9.217E+13 7.384E+12 2.105E+13 II 1.581E+19 1.357E+18 2.182E+16 1.159E+15 1.067E+16 3.600E+15 1.665E+15 1.771E+14 2.160E+15 9.015E+14 1.169E+14 2.617E+13 1.296E+15 III 0. 2.877E+17 5.069E+14 2.166E+13 1.356E+14 4.954E+14 3.970E+14 3.040E+12 2.827E+13 1.024E+14 1.609E+13 4.786E+13 1.190E+14 IV 0. 0. 1.132E+13 3.801E+12 8.414E+13 3.767E+13 1.260E+13 1.696E+12 1.087E+12 7.850E+11 4.825E+11 7.902E+11 1.537E+13 V 0. 0. 8.883E+14 8.937E+12 1.007E+14 9.733E+13 2.672E+13 2.601E+12 1.896E+13 5.587E+11 4.976E+11 5.684E+11 6.346E+12 VI 0. 0. 1.752E+12 2.644E+14 2.262E+14 1.073E+14 4.112E+13 2.976E+12 5.459E+13 9.121E+11 5.798E+11 9.555E+11 2.021E+13 VII 0. 0. 3.464E+07 4.257E+09 1.619E+15 3.699E+13 9.840E+12 1.259E+12 1.481E+13 3.581E+13 7.941E+11 8.084E+11 2.186E+13 VIII 0. 0. 0. 533. 9.572E+07 7.718E+11 5.457E+11 6.521E+10 9.497E+11 1.733E+12 6.540E+11 3.014E+11 9.051E+12 IX 0. 0. 0. 0. 0. 1.223E+11 4.944E+09 5.940E+08 7.300E+09 1.289E+10 5.624E+12 4.912E+10 6.516E+11 X 0. 0. 0. 0. 0. 1.459E-02 1.715E+07 7.117E+05 8.241E+06 1.318E+07 2.559E+09 4.888E+09 1.210E+10 XI 0. 0. 0. 0. 0. 0. 2.629E+04 1.88 2.702E-12 551. 1.615E+05 2.937E+09 1.370E+08 XII 0. 0. 0. 0. 0. 0. 0. 7.424E-08 0. 0. 0. 1.003E+04 4.289E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 912. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.921E-13 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.000E+19 6.316E+18 1.778E+14 8.140E+15 6.033E+16 4.111E+15 3.321E+14 1.581E+12 8.439E+12 8.379E+11 1.130E+14 8.665E+12 2.954E+13 II 2.169E+19 2.101E+18 3.018E+16 1.556E+15 1.341E+16 5.471E+15 2.273E+15 2.494E+14 3.026E+15 1.185E+15 1.723E+14 3.357E+13 1.811E+15 III 0. 5.436E+17 1.147E+15 4.003E+13 1.916E+14 1.116E+15 6.972E+14 3.577E+12 4.069E+13 2.217E+14 3.010E+13 7.142E+13 1.642E+14 IV 0. 0. 1.128E+13 3.457E+12 7.676E+13 3.427E+13 1.172E+13 1.841E+12 1.782E+12 8.405E+11 4.499E+11 1.253E+12 2.875E+13 V 0. 0. 1.710E+15 8.332E+12 8.005E+13 1.006E+14 2.656E+13 2.475E+12 1.764E+13 5.046E+11 4.275E+11 5.158E+11 6.228E+12 VI 0. 0. 6.923E+13 5.394E+14 2.022E+14 1.918E+14 7.379E+13 4.425E+12 7.236E+13 9.103E+11 4.460E+11 1.020E+12 2.279E+13 VII 0. 0. 5.056E+10 4.562E+11 3.757E+15 1.998E+14 5.586E+13 5.650E+12 6.248E+13 5.819E+13 5.521E+11 1.428E+12 4.043E+13 VIII 0. 0. 0. 5.794E+06 4.498E+10 2.786E+13 1.519E+13 1.524E+12 2.210E+13 1.774E+13 5.927E+11 1.230E+12 3.671E+13 IX 0. 0. 0. 0. 6.325E+03 2.841E+13 9.985E+11 1.072E+11 1.532E+12 1.388E+12 1.493E+13 6.244E+11 8.644E+12 X 0. 0. 0. 0. 0. 1.083E+04 3.732E+10 1.429E+09 2.251E+10 2.204E+10 1.395E+11 2.653E+11 7.750E+11 XI 0. 0. 0. 0. 0. 0. 1.268E+09 8.820E+06 5.171E+07 4.142E+07 2.877E+08 8.889E+11 4.597E+10 XII 0. 0. 0. 0. 0. 0. 5.652E-06 4.063E+04 3.767E+04 1.240E+04 1.080E+05 1.598E+08 9.538E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 4.72 0. 0. 4.865E+03 1.407E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.003E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 47.1 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.734E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.163E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.766E+19 8.595E+18 1.899E+14 1.122E+16 8.402E+16 4.790E+15 3.915E+14 1.855E+12 1.006E+13 9.561E+11 1.399E+14 9.073E+12 3.872E+13 II 3.014E+19 2.854E+18 4.078E+16 1.964E+15 1.624E+16 7.617E+15 2.993E+15 3.411E+14 4.122E+15 1.516E+15 2.482E+14 3.971E+13 2.467E+15 III 0. 1.040E+18 1.915E+15 6.843E+13 3.702E+14 2.148E+15 1.110E+15 3.913E+12 5.431E+13 3.988E+14 4.116E+13 1.052E+14 2.165E+14 IV 0. 0. 1.215E+13 3.331E+12 7.396E+13 3.161E+13 1.121E+13 2.070E+12 3.723E+12 1.032E+12 4.395E+11 2.236E+12 4.715E+13 V 0. 0. 2.630E+15 8.476E+12 7.106E+13 8.475E+13 2.483E+13 2.340E+12 1.643E+13 4.711E+11 3.936E+11 4.838E+11 6.322E+12 VI 0. 0. 8.627E+14 1.058E+15 2.065E+14 1.726E+14 8.818E+13 4.820E+12 7.568E+13 8.823E+11 4.024E+11 8.523E+11 2.318E+13 VII 0. 0. 8.223E+12 1.327E+13 7.794E+15 2.895E+14 1.258E+14 1.101E+13 1.145E+14 7.134E+13 4.901E+11 1.153E+12 5.551E+13 VIII 0. 0. 0. 3.859E+09 2.767E+12 1.295E+14 8.945E+13 7.934E+12 1.074E+14 6.120E+13 6.341E+11 1.082E+12 8.557E+13 IX 0. 0. 0. 0. 2.017E+07 4.586E+14 2.055E+13 1.985E+12 2.806E+13 1.984E+13 3.047E+13 7.872E+11 4.347E+13 X 0. 0. 0. 0. 0. 4.037E+07 3.687E+12 1.228E+11 2.041E+12 1.770E+12 1.869E+12 7.019E+11 1.080E+13 XI 0. 0. 0. 0. 0. 0. 7.127E+11 4.980E+09 2.986E+10 2.403E+10 3.233E+10 7.193E+12 1.905E+12 XII 0. 0. 0. 0. 0. 0. 5.93 1.895E+08 1.510E+08 8.087E+07 1.348E+08 2.008E+10 1.467E+11 XIII 0. 0. 0. 0. 0. 0. 0. 9.270E-06 1.068E+06 5.469E+04 8.506E+04 1.215E+07 8.512E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.525E-14 0. 1.455E+03 1.243E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.670E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.732E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 22.6 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.394E+20 1.215E+19 2.152E+14 1.593E+16 1.197E+17 5.929E+15 4.941E+14 2.174E+12 1.214E+13 1.121E+12 1.835E+14 9.483E+12 5.000E+13 II 4.182E+19 3.683E+18 5.662E+16 2.353E+15 1.909E+16 1.064E+16 4.094E+15 4.751E+14 5.726E+15 1.951E+15 3.615E+14 4.792E+13 3.441E+15 III 0. 1.873E+18 2.622E+15 9.680E+13 6.394E+14 3.601E+15 1.642E+15 4.025E+12 6.468E+13 7.037E+14 4.995E+13 1.547E+14 2.812E+14 IV 0. 0. 1.336E+13 3.404E+12 7.642E+13 3.116E+13 1.085E+13 2.303E+12 6.314E+12 1.323E+12 4.392E+11 4.123E+12 6.621E+13 V 0. 0. 2.857E+15 9.342E+12 6.416E+13 7.556E+13 2.259E+13 2.218E+12 1.522E+13 4.485E+11 3.658E+11 5.461E+11 7.035E+12 VI 0. 0. 3.228E+15 1.785E+15 2.193E+14 1.461E+14 8.282E+13 4.486E+12 7.014E+13 8.071E+11 3.669E+11 7.637E+11 2.174E+13 VII 0. 0. 2.286E+14 1.539E+14 1.433E+16 2.506E+14 1.535E+14 1.332E+13 1.324E+14 6.966E+13 4.353E+11 1.014E+12 5.910E+13 VIII 0. 0. 0. 4.778E+11 5.967E+13 1.847E+14 1.910E+14 1.779E+13 2.224E+14 1.011E+14 6.501E+11 9.425E+11 1.271E+14 IX 0. 0. 0. 0. 7.804E+09 1.433E+15 1.032E+14 1.087E+13 1.439E+14 8.299E+13 4.839E+13 7.380E+11 1.098E+14 X 0. 0. 0. 0. 0. 6.182E+09 5.727E+13 2.070E+12 3.295E+13 2.477E+13 1.130E+13 9.140E+11 5.693E+13 XI 0. 0. 0. 0. 0. 695. 3.801E+13 3.333E+11 1.860E+12 1.371E+12 9.047E+11 1.738E+13 2.236E+13 XII 0. 0. 0. 0. 0. 0. 6.816E+04 5.400E+10 2.924E+10 2.340E+10 2.138E+10 3.034E+11 4.594E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.47 1.107E+09 1.099E+08 9.253E+07 1.479E+09 7.377E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.436E-04 3.090E+05 9.817E+04 1.899E+06 3.619E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 534. 0. 0. 1.076E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.438E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.835E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.795E+20 1.562E+19 2.380E+14 2.044E+16 1.541E+17 7.242E+15 5.882E+14 2.402E+12 1.375E+13 1.263E+12 2.304E+14 9.628E+12 5.765E+13 II 5.630E+19 4.468E+18 7.176E+16 2.805E+15 2.251E+16 1.333E+16 5.223E+15 6.062E+14 7.293E+15 2.331E+15 4.650E+14 5.591E+13 4.371E+15 III 0. 2.951E+18 3.773E+15 1.722E+14 1.107E+15 5.117E+15 2.126E+15 4.529E+12 8.476E+13 1.051E+15 6.267E+13 2.031E+14 3.531E+14 IV 0. 0. 1.625E+13 4.276E+12 9.169E+13 3.257E+13 1.068E+13 2.923E+12 1.255E+13 1.984E+12 4.675E+11 6.627E+12 1.067E+14 V 0. 0. 2.853E+15 1.049E+13 6.108E+13 6.938E+13 2.090E+13 2.158E+12 1.437E+13 4.403E+11 3.441E+11 7.417E+11 9.802E+12 VI 0. 0. 5.501E+15 2.329E+15 2.259E+14 1.299E+14 7.375E+13 4.061E+12 6.405E+13 7.722E+11 3.421E+11 6.983E+11 2.007E+13 VII 0. 0. 1.468E+15 6.804E+14 2.209E+16 2.201E+14 1.365E+14 1.264E+13 1.250E+14 6.330E+13 4.043E+11 9.143E+11 5.517E+13 VIII 0. 0. 0. 1.238E+13 5.201E+14 2.053E+14 1.931E+14 2.211E+13 2.727E+14 1.089E+14 6.052E+11 8.303E+11 1.341E+14 IX 0. 0. 0. 0. 5.684E+11 2.656E+15 1.531E+14 2.303E+13 3.058E+14 1.489E+14 5.722E+13 6.555E+11 1.530E+14 X 0. 0. 0. 0. 0. 1.684E+11 1.689E+14 9.529E+12 1.552E+14 9.953E+13 3.068E+13 1.031E+12 1.269E+14 XI 0. 0. 0. 0. 0. 4.708E+05 2.699E+14 4.188E+12 2.387E+13 1.519E+13 7.297E+12 2.879E+13 8.764E+13 XII 0. 0. 0. 0. 0. 0. 2.424E+07 2.023E+12 7.878E+11 8.701E+11 6.226E+11 1.877E+12 3.734E+13 XIII 0. 0. 0. 0. 0. 0. 0. 5.027E+03 1.085E+11 1.649E+10 1.134E+10 4.219E+10 1.306E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.49 2.308E+08 6.070E+07 2.960E+08 1.648E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.174E+06 9.287E+04 4.640E+05 1.426E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 88.1 0. 6.654E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.355E-08 0. 1.231E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.600E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.234E+20 1.947E+19 2.618E+14 2.540E+16 1.916E+17 8.713E+15 6.980E+14 2.606E+12 1.525E+13 1.440E+12 2.886E+14 9.777E+12 6.439E+13 II 7.186E+19 5.169E+18 8.841E+16 3.229E+15 2.577E+16 1.628E+16 6.503E+15 7.486E+14 8.996E+15 2.806E+15 5.736E+14 6.315E+13 5.390E+15 III 0. 4.214E+18 4.796E+15 2.559E+14 1.781E+15 6.692E+15 2.590E+15 5.085E+12 1.031E+14 1.367E+15 7.286E+13 2.561E+14 4.291E+14 IV 0. 0. 1.988E+13 6.479E+12 1.323E+14 3.557E+13 1.065E+13 3.596E+12 1.984E+13 2.936E+12 5.341E+11 1.012E+13 1.419E+14 V 0. 0. 2.709E+15 1.188E+13 6.062E+13 6.448E+13 1.952E+13 2.129E+12 1.375E+13 4.382E+11 3.269E+11 1.119E+12 1.583E+13 VI 0. 0. 6.730E+15 2.591E+15 2.447E+14 1.193E+14 6.748E+13 3.739E+12 5.943E+13 7.238E+11 3.179E+11 6.464E+11 1.870E+13 VII 0. 0. 4.265E+15 1.527E+15 2.939E+16 1.934E+14 1.212E+14 1.135E+13 1.135E+14 5.778E+13 3.838E+11 8.398E+11 5.031E+13 VIII 0. 0. 0. 1.021E+14 2.291E+15 2.116E+14 1.711E+14 2.075E+13 2.698E+14 1.020E+14 5.970E+11 7.642E+11 1.246E+14 IX 0. 0. 0. 0. 1.234E+13 4.007E+15 1.515E+14 2.657E+13 4.083E+14 1.781E+14 5.686E+13 5.826E+11 1.564E+14 X 0. 0. 0. 0. 0. 1.821E+12 2.358E+14 1.714E+13 3.549E+14 2.005E+14 4.859E+13 1.044E+12 1.637E+14 XI 0. 0. 0. 0. 0. 5.052E+07 6.564E+14 1.429E+13 1.132E+14 6.269E+13 2.394E+13 3.825E+13 1.600E+14 XII 0. 0. 0. 0. 0. 0. 9.949E+08 1.542E+13 6.212E+12 8.553E+12 5.065E+12 6.394E+12 1.129E+14 XIII 0. 0. 0. 0. 0. 0. 47.3 1.066E+06 2.276E+12 4.436E+11 2.633E+11 4.382E+11 7.048E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.401E+03 2.207E+10 4.678E+09 1.090E+10 1.846E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.519E+08 2.810E+07 6.992E+07 3.715E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.603E-03 1.540E+05 1.242E+05 4.519E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 400. 0. 2.203E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.093E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.640E+20 2.330E+19 2.735E+14 2.997E+16 2.262E+17 1.072E+16 7.781E+14 2.689E+12 1.627E+13 1.642E+12 3.541E+14 9.322E+12 6.622E+13 II 8.760E+19 5.406E+18 1.035E+17 3.551E+15 2.802E+16 1.882E+16 7.894E+15 8.789E+14 1.055E+16 3.388E+15 6.606E+14 6.813E+13 6.335E+15 III 0. 5.649E+18 5.812E+15 3.547E+14 2.675E+15 7.622E+15 2.811E+15 5.348E+12 1.180E+14 1.505E+15 8.176E+13 3.060E+14 4.799E+14 IV 0. 0. 2.573E+13 1.209E+13 2.344E+14 3.928E+13 1.058E+13 4.332E+12 2.749E+13 4.159E+12 6.636E+11 1.381E+13 1.753E+14 V 0. 0. 2.474E+15 1.253E+13 5.732E+13 6.034E+13 1.833E+13 2.094E+12 1.346E+13 4.448E+11 3.165E+11 1.612E+12 2.760E+13 VI 0. 0. 7.253E+15 2.684E+15 2.854E+14 1.111E+14 6.254E+13 3.464E+12 5.543E+13 6.575E+11 2.973E+11 6.054E+11 1.762E+13 VII 0. 0. 8.280E+15 2.434E+15 3.526E+16 1.745E+14 1.110E+14 1.038E+13 1.045E+14 5.373E+13 3.482E+11 7.759E+11 4.618E+13 VIII 0. 0. 0. 4.305E+14 6.366E+15 2.078E+14 1.516E+14 1.852E+13 2.501E+14 9.296E+13 5.653E+11 7.117E+11 1.134E+14 IX 0. 0. 0. 0. 1.220E+14 5.491E+15 1.373E+14 2.447E+13 4.387E+14 1.794E+14 5.287E+13 5.667E+11 1.446E+14 X 0. 0. 0. 0. 0. 1.166E+13 2.698E+14 1.913E+13 5.480E+14 2.798E+14 5.671E+13 1.024E+12 1.637E+14 XI 0. 0. 0. 0. 0. 1.941E+09 1.123E+15 2.414E+13 3.070E+14 1.496E+14 4.628E+13 4.375E+13 1.896E+14 XII 0. 0. 0. 0. 0. 0. 1.472E+10 4.421E+13 2.543E+13 4.140E+13 1.961E+13 1.466E+13 1.834E+14 XIII 0. 0. 0. 0. 0. 0. 1.321E+04 3.980E+07 1.945E+13 4.900E+12 2.293E+12 2.369E+12 1.738E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.080E+06 5.799E+11 1.009E+11 1.534E+11 7.886E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.450E+10 1.634E+09 2.795E+09 3.046E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.31 2.726E+07 1.686E+07 7.993E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.754E+05 3.417E+04 8.133E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 61.3 8.594E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.208E-02 2.452E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.444E+20 3.068E+19 3.184E+14 3.917E+16 2.950E+17 1.385E+16 1.009E+15 3.045E+12 1.901E+13 1.994E+12 4.756E+14 1.018E+13 7.574E+13 II 1.101E+20 6.296E+18 1.340E+17 4.002E+15 3.222E+16 2.441E+16 1.041E+16 1.134E+15 1.361E+16 4.356E+15 8.453E+14 8.071E+13 8.198E+15 III 0. 7.442E+18 6.980E+15 4.729E+14 3.778E+15 9.616E+15 3.372E+15 5.641E+12 1.343E+14 1.948E+15 9.187E+13 4.026E+14 5.990E+14 IV 0. 0. 3.350E+13 2.034E+13 3.871E+14 4.234E+13 1.072E+13 5.194E+12 3.897E+13 5.927E+12 8.388E+11 1.816E+13 2.114E+14 V 0. 0. 2.273E+15 1.242E+13 5.351E+13 5.697E+13 1.740E+13 2.150E+12 1.326E+13 4.795E+11 3.086E+11 2.108E+12 4.278E+13 VI 0. 0. 7.485E+15 2.678E+15 3.169E+14 1.034E+14 5.815E+13 3.234E+12 5.214E+13 6.191E+11 2.815E+11 5.730E+11 1.679E+13 VII 0. 0. 1.397E+16 3.348E+15 4.056E+16 1.644E+14 1.030E+14 9.595E+12 9.676E+13 5.016E+13 3.205E+11 7.240E+11 4.285E+13 VIII 0. 0. 0. 1.292E+15 1.380E+16 2.055E+14 1.390E+14 1.690E+13 2.313E+14 8.590E+13 5.037E+11 6.568E+11 1.039E+14 IX 0. 0. 0. 0. 7.729E+14 7.408E+15 1.234E+14 2.197E+13 4.332E+14 1.700E+14 4.874E+13 5.391E+11 1.319E+14 X 0. 0. 0. 0. 0. 5.806E+13 2.836E+14 1.854E+13 6.987E+14 3.246E+14 5.789E+13 1.016E+12 1.512E+14 XI 0. 0. 0. 0. 0. 4.383E+10 1.748E+15 3.136E+13 6.195E+14 2.609E+14 6.681E+13 4.594E+13 1.846E+14 XII 0. 0. 0. 0. 0. 0. 1.411E+11 8.930E+13 7.213E+13 1.272E+14 4.919E+13 2.609E+13 2.076E+14 XIII 0. 0. 0. 0. 0. 0. 9.816E+05 6.437E+08 1.044E+14 2.980E+13 1.141E+13 8.566E+12 2.548E+14 XIV 0. 0. 0. 0. 0. 0. 0. 352. 6.777E+07 7.762E+12 1.106E+12 1.254E+12 1.719E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.610E+12 4.308E+10 5.588E+10 1.102E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.437E+03 1.821E+09 9.265E+08 5.308E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.915E+07 5.655E+06 9.813E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.536E-04 3.088E+04 3.634E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 99.2 4.052E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.063E+05 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.462E+20 4.022E+19 3.686E+14 5.085E+16 3.819E+17 1.812E+16 1.306E+15 3.455E+12 2.211E+13 2.447E+12 6.369E+14 1.128E+13 8.575E+13 II 1.424E+20 7.336E+18 1.725E+17 4.467E+15 3.719E+16 3.156E+16 1.373E+16 1.455E+15 1.745E+16 5.666E+15 1.071E+15 9.634E+13 1.055E+16 III 0. 9.962E+18 8.021E+15 5.801E+14 4.785E+15 1.163E+16 3.916E+15 6.039E+12 1.526E+14 2.408E+15 1.015E+14 5.270E+14 7.501E+14 IV 0. 0. 3.915E+13 2.594E+13 4.850E+14 4.372E+13 1.092E+13 6.005E+12 5.092E+13 7.514E+12 9.711E+11 2.074E+13 2.472E+14 V 0. 0. 2.114E+15 1.183E+13 5.125E+13 5.422E+13 1.664E+13 2.225E+12 1.314E+13 5.276E+11 3.007E+11 2.338E+12 5.095E+13 VI 0. 0. 7.573E+15 2.609E+15 3.450E+14 9.690E+13 5.448E+13 3.047E+12 4.950E+13 6.020E+11 2.690E+11 5.457E+11 1.609E+13 VII 0. 0. 2.306E+16 4.298E+15 4.620E+16 1.574E+14 9.606E+13 8.916E+12 8.996E+13 4.704E+13 3.014E+11 6.811E+11 4.012E+13 VIII 0. 0. 0. 3.198E+15 2.640E+16 2.124E+14 1.296E+14 1.565E+13 2.147E+14 8.000E+13 4.566E+11 6.083E+11 9.609E+13 IX 0. 0. 0. 0. 3.639E+15 1.028E+16 1.137E+14 2.006E+13 4.150E+14 1.585E+14 4.513E+13 4.939E+11 1.209E+14 X 0. 0. 0. 0. 0. 2.472E+14 3.043E+14 1.741E+13 8.024E+14 3.371E+14 5.605E+13 9.836E+11 1.382E+14 XI 0. 0. 0. 0. 0. 6.809E+11 2.702E+15 3.706E+13 1.044E+15 3.648E+14 8.278E+13 4.596E+13 1.691E+14 XII 0. 0. 0. 0. 0. 0. 1.062E+12 1.621E+14 1.641E+14 2.790E+14 9.498E+13 3.894E+13 1.969E+14 XIII 0. 0. 0. 0. 0. 0. 4.099E+07 6.918E+09 4.099E+14 1.129E+14 3.866E+13 2.275E+13 2.688E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.714E+04 2.085E+09 5.771E+13 7.197E+12 6.569E+12 2.271E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 712. 2.369E+13 5.871E+11 6.225E+11 2.068E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.918E+05 5.837E+10 2.456E+10 1.600E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.627E+09 3.819E+08 4.648E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.609 5.607E+06 4.798E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.918E+04 1.670E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.059E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.930E+20 5.419E+19 2.547E+14 6.771E+16 5.073E+17 2.467E+16 1.669E+15 3.159E+12 1.828E+13 1.467E+12 8.750E+14 8.903E+12 8.406E+13 II 1.891E+20 8.595E+18 2.283E+17 5.011E+15 4.357E+16 4.191E+16 1.870E+16 1.914E+15 2.296E+16 7.635E+15 1.390E+15 6.283E+13 1.397E+16 III 0. 1.365E+19 9.025E+15 6.846E+14 5.814E+15 1.394E+16 4.518E+15 6.753E+12 1.735E+14 2.969E+15 1.107E+14 7.662E+14 9.613E+14 IV 0. 0. 4.365E+13 3.009E+13 5.513E+14 4.504E+13 1.127E+13 6.960E+12 6.500E+13 9.204E+12 1.089E+12 2.307E+13 2.820E+14 V 0. 0. 1.979E+15 1.133E+13 4.972E+13 5.193E+13 1.602E+13 2.358E+12 1.316E+13 5.982E+11 2.929E+11 2.506E+12 5.406E+13 VI 0. 0. 7.623E+15 2.505E+15 3.662E+14 9.135E+13 5.140E+13 2.895E+12 4.735E+13 5.988E+11 2.586E+11 5.228E+11 1.549E+13 VII 0. 0. 3.675E+16 5.160E+15 5.114E+16 1.520E+14 8.979E+13 8.331E+12 8.418E+13 4.428E+13 2.853E+11 6.453E+11 3.784E+13 VIII 0. 0. 0. 6.644E+15 4.442E+16 2.299E+14 1.221E+14 1.462E+13 2.002E+14 7.496E+13 4.209E+11 5.699E+11 8.972E+13 IX 0. 0. 0. 0. 1.255E+16 1.429E+16 1.076E+14 1.863E+13 3.919E+14 1.474E+14 4.204E+13 4.503E+11 1.119E+14 X 0. 0. 0. 0. 0. 8.399E+14 3.325E+14 1.634E+13 8.486E+14 3.228E+14 5.302E+13 9.284E+11 1.274E+14 XI 0. 0. 0. 0. 0. 6.687E+12 4.117E+15 4.291E+13 1.482E+15 4.094E+14 9.123E+13 4.434E+13 1.554E+14 XII 0. 0. 0. 0. 0. 0. 6.017E+12 2.711E+14 2.985E+14 4.254E+14 1.467E+14 4.926E+13 1.807E+14 XIII 0. 0. 0. 0. 0. 0. 9.528E+08 5.130E+10 1.167E+15 2.582E+14 9.363E+13 4.462E+13 2.529E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.008E+06 3.188E+10 2.246E+14 2.956E+13 2.207E+13 2.366E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.349E+04 1.616E+14 4.414E+12 3.873E+12 2.688E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.143E+07 9.122E+11 3.157E+11 2.971E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.153E+11 1.084E+10 1.186E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 290. 3.749E+08 2.808E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.582E+06 2.536E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.916E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.112E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.815E+20 7.225E+19 1.983E+14 8.936E+16 6.683E+17 3.260E+16 2.160E+15 2.996E+12 1.699E+13 1.603E+12 1.213E+15 5.306E+12 6.629E+13 II 2.516E+20 1.001E+19 2.999E+17 5.649E+15 5.128E+16 5.526E+16 2.502E+16 2.501E+15 3.001E+16 1.021E+16 1.769E+15 5.811E+13 1.836E+16 III 0. 1.870E+19 9.877E+15 7.576E+14 6.689E+15 1.718E+16 5.281E+15 7.166E+12 1.889E+14 3.628E+15 1.176E+14 1.033E+15 1.233E+15 IV 0. 0. 4.743E+13 3.177E+13 5.780E+14 4.679E+13 1.174E+13 7.490E+12 7.577E+13 1.053E+13 1.161E+12 2.683E+13 3.090E+14 V 0. 0. 1.871E+15 1.096E+13 4.919E+13 5.003E+13 1.551E+13 2.505E+12 1.316E+13 6.771E+11 2.863E+11 2.756E+12 5.446E+13 VI 0. 0. 7.714E+15 2.385E+15 3.763E+14 8.676E+13 4.884E+13 2.772E+12 4.557E+13 6.070E+11 2.503E+11 5.051E+11 1.499E+13 VII 0. 0. 5.553E+16 5.835E+15 5.419E+16 1.466E+14 8.443E+13 7.837E+12 7.927E+13 4.195E+13 2.724E+11 6.149E+11 3.592E+13 VIII 0. 0. 0. 1.189E+16 6.522E+16 2.547E+14 1.155E+14 1.373E+13 1.875E+14 7.049E+13 3.952E+11 5.384E+11 8.439E+13 IX 0. 0. 0. 0. 3.268E+16 1.919E+16 1.036E+14 1.751E+13 3.685E+14 1.377E+14 3.936E+13 4.145E+11 1.045E+14 X 0. 0. 0. 0. 0. 2.254E+15 3.684E+14 1.551E+13 8.494E+14 2.996E+14 4.978E+13 8.575E+11 1.184E+14 XI 0. 0. 0. 0. 0. 4.286E+13 6.045E+15 4.911E+13 1.834E+15 3.996E+14 9.242E+13 4.187E+13 1.442E+14 XII 0. 0. 0. 0. 0. 0. 2.582E+13 4.207E+14 4.524E+14 4.890E+14 1.869E+14 5.460E+13 1.672E+14 XIII 0. 0. 0. 0. 0. 0. 1.324E+10 2.739E+11 2.537E+15 3.909E+14 1.692E+14 6.788E+13 2.344E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.064E+07 2.751E+11 5.071E+14 8.197E+13 5.122E+13 2.291E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.927E+06 5.703E+14 2.017E+13 1.486E+13 2.999E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.039E+09 7.665E+12 2.217E+12 4.370E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 149. 1.784E+12 1.480E+11 2.223E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.302E+04 1.076E+10 1.041E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.506E+08 2.074E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.914E-02 1.743E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.230E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.611E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.944E+20 9.255E+19 2.365E+14 1.139E+17 8.504E+17 4.010E+16 2.836E+15 3.514E+12 2.024E+13 2.077E+12 1.563E+15 6.236E+12 7.767E+13 II 3.308E+20 1.179E+19 3.811E+17 6.403E+15 6.068E+16 7.159E+16 3.203E+16 3.166E+15 3.799E+16 1.319E+16 2.233E+15 7.026E+13 2.327E+16 III 0. 2.516E+19 1.054E+16 8.110E+14 7.264E+15 2.111E+16 6.178E+15 7.557E+12 2.028E+14 4.308E+15 1.227E+14 1.315E+15 1.581E+15 IV 0. 0. 4.890E+13 3.241E+13 5.887E+14 4.809E+13 1.226E+13 7.909E+12 8.541E+13 1.166E+13 1.208E+12 2.934E+13 3.290E+14 V 0. 0. 1.779E+15 1.066E+13 4.935E+13 4.843E+13 1.508E+13 2.671E+12 1.319E+13 7.537E+11 2.807E+11 2.880E+12 5.346E+13 VI 0. 0. 7.800E+15 2.257E+15 3.756E+14 8.290E+13 4.667E+13 2.671E+12 4.407E+13 6.192E+11 2.429E+11 4.899E+11 1.457E+13 VII 0. 0. 7.961E+16 6.314E+15 5.533E+16 1.410E+14 7.979E+13 7.420E+12 7.516E+13 3.996E+13 2.615E+11 5.884E+11 3.428E+13 VIII 0. 0. 0. 1.898E+16 8.506E+16 2.840E+14 1.093E+14 1.294E+13 1.764E+14 6.654E+13 3.734E+11 5.119E+11 7.985E+13 IX 0. 0. 0. 0. 6.814E+16 2.449E+16 1.008E+14 1.657E+13 3.468E+14 1.295E+14 3.701E+13 3.865E+11 9.825E+13 X 0. 0. 0. 0. 0. 4.933E+15 4.144E+14 1.487E+13 8.261E+14 2.781E+14 4.678E+13 7.854E+11 1.107E+14 XI 0. 0. 0. 0. 0. 1.939E+14 8.475E+15 5.543E+13 2.078E+15 3.728E+14 8.896E+13 3.922E+13 1.346E+14 XII 0. 0. 0. 0. 0. 0. 8.726E+13 6.122E+14 6.063E+14 4.894E+14 2.051E+14 5.550E+13 1.562E+14 XIII 0. 0. 0. 0. 0. 0. 1.211E+11 1.121E+12 4.552E+15 4.650E+14 2.382E+14 8.557E+13 2.182E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.646E+08 1.572E+12 8.156E+14 1.616E+14 8.965E+13 2.171E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.087E+07 1.325E+15 5.990E+13 3.933E+13 3.113E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.042E+10 3.775E+13 9.781E+12 5.658E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.072E+03 1.474E+13 1.148E+12 3.508E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.396E+06 1.576E+11 2.932E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.249E+10 1.140E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 24.4 1.994E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.094E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.422E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.621E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.215E+21 1.137E+20 2.853E+14 1.393E+17 1.040E+18 4.892E+16 3.565E+15 4.114E+12 2.408E+13 2.627E+12 1.915E+15 7.488E+12 9.188E+13 II 4.246E+20 1.360E+19 4.656E+17 7.289E+15 7.087E+16 8.741E+16 3.929E+16 3.857E+15 4.629E+16 1.624E+16 2.729E+15 8.479E+13 2.837E+16 III 0. 3.297E+19 1.124E+16 8.624E+14 7.769E+15 2.536E+16 7.110E+15 7.903E+12 2.166E+14 5.063E+15 1.273E+14 1.605E+15 1.957E+15 IV 0. 0. 5.106E+13 3.348E+13 6.129E+14 5.058E+13 1.290E+13 8.284E+12 9.562E+13 1.291E+13 1.260E+12 3.241E+13 3.458E+14 V 0. 0. 1.696E+15 1.049E+13 5.037E+13 4.711E+13 1.472E+13 2.873E+12 1.333E+13 8.446E+11 2.765E+11 3.119E+12 5.310E+13 VI 0. 0. 7.856E+15 2.129E+15 3.655E+14 7.961E+13 4.481E+13 2.587E+12 4.281E+13 6.418E+11 2.372E+11 4.780E+11 1.422E+13 VII 0. 0. 1.086E+17 6.650E+15 5.492E+16 1.358E+14 7.587E+13 7.060E+12 7.162E+13 3.824E+13 2.521E+11 5.657E+11 3.284E+13 VIII 0. 0. 0. 2.773E+16 1.015E+17 3.157E+14 1.036E+14 1.223E+13 1.664E+14 6.309E+13 3.537E+11 4.886E+11 7.593E+13 IX 0. 0. 0. 0. 1.201E+17 2.963E+16 9.875E+13 1.577E+13 3.276E+14 1.225E+14 3.494E+13 3.647E+11 9.290E+13 X 0. 0. 0. 0. 0. 9.136E+15 4.693E+14 1.440E+13 7.940E+14 2.604E+14 4.413E+13 7.252E+11 1.040E+14 XI 0. 0. 0. 0. 0. 6.621E+14 1.132E+16 6.200E+13 2.237E+15 3.463E+14 8.365E+13 3.670E+13 1.262E+14 XII 0. 0. 0. 0. 0. 0. 2.404E+14 8.413E+14 7.541E+14 4.663E+14 2.032E+14 5.381E+13 1.468E+14 XIII 0. 0. 0. 0. 0. 0. 7.815E+11 3.676E+12 7.141E+15 4.922E+14 2.734E+14 9.446E+13 2.049E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.308E+09 6.610E+12 1.090E+15 2.359E+14 1.264E+14 2.050E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.754E+08 2.398E+15 1.209E+14 7.759E+13 3.112E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.640E+10 1.150E+14 2.971E+13 6.746E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.096E+05 6.906E+13 5.648E+12 4.917E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.597E+07 1.335E+12 6.730E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.838E+11 4.632E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.714E+03 1.515E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.669E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.075E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.028E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 635. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.680 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.391E+21 1.304E+20 3.318E+14 1.594E+17 1.190E+18 5.449E+16 4.096E+15 4.668E+12 2.767E+13 3.116E+12 2.202E+15 8.689E+12 1.060E+14 II 5.297E+20 1.518E+19 5.330E+17 8.192E+15 7.967E+16 1.008E+17 4.503E+16 4.409E+15 5.292E+16 1.858E+16 3.119E+15 9.830E+13 3.242E+16 III 0. 4.208E+19 1.185E+16 9.040E+14 8.145E+15 2.946E+16 7.969E+15 8.218E+12 2.280E+14 5.764E+15 1.312E+14 1.835E+15 2.269E+15 IV 0. 0. 5.351E+13 3.480E+13 6.458E+14 5.380E+13 1.365E+13 8.598E+12 1.056E+14 1.423E+13 1.305E+12 3.465E+13 3.586E+14 V 0. 0. 1.618E+15 1.049E+13 5.187E+13 4.597E+13 1.442E+13 3.123E+12 1.350E+13 9.624E+11 2.732E+11 3.454E+12 5.338E+13 VI 0. 0. 7.896E+15 2.021E+15 3.497E+14 7.671E+13 4.318E+13 2.520E+12 4.173E+13 6.802E+11 2.321E+11 4.697E+11 1.394E+13 VII 0. 0. 1.425E+17 6.886E+15 5.354E+16 1.303E+14 7.240E+13 6.745E+12 6.860E+13 3.671E+13 2.445E+11 5.458E+11 3.159E+13 VIII 0. 0. 0. 3.805E+16 1.139E+17 3.464E+14 9.810E+13 1.159E+13 1.575E+14 5.994E+13 3.371E+11 4.686E+11 7.250E+13 IX 0. 0. 0. 0. 1.884E+17 3.416E+16 9.691E+13 1.503E+13 3.098E+14 1.159E+14 3.308E+13 3.465E+11 8.824E+13 X 0. 0. 0. 0. 0. 1.488E+16 5.316E+14 1.406E+13 7.607E+14 2.458E+14 4.186E+13 6.736E+11 9.828E+13 XI 0. 0. 0. 0. 0. 1.821E+15 1.448E+16 6.919E+13 2.343E+15 3.239E+14 7.848E+13 3.451E+13 1.187E+14 XII 0. 0. 0. 0. 0. 0. 5.617E+14 1.105E+15 8.991E+14 4.388E+14 1.921E+14 5.107E+13 1.382E+14 XIII 0. 0. 0. 0. 0. 0. 3.812E+12 1.009E+13 1.024E+16 4.946E+14 2.763E+14 9.585E+13 1.937E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.480E+10 2.215E+13 1.324E+15 2.762E+14 1.516E+14 1.943E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.806E+09 3.747E+15 1.794E+14 1.213E+14 3.046E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.108E+11 2.374E+14 6.649E+13 7.580E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.362E+06 2.034E+14 1.910E+13 6.324E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.453E+08 7.190E+12 1.317E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 43.8 1.598E+12 1.481E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.343E+05 8.303E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.672E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.004E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.522E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.060E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 133. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.552E+21 1.455E+20 3.922E+14 1.780E+17 1.328E+18 5.754E+16 4.710E+15 5.369E+12 3.210E+13 3.663E+12 2.409E+15 1.048E+13 1.306E+14 II 6.504E+20 1.725E+19 5.959E+17 9.257E+15 9.015E+16 1.139E+17 4.994E+16 4.926E+15 5.913E+16 2.065E+16 3.545E+15 1.144E+14 3.615E+16 III 0. 5.249E+19 1.275E+16 9.481E+14 8.766E+15 3.488E+16 9.123E+15 8.527E+12 2.411E+14 6.541E+15 1.361E+14 2.046E+15 2.627E+15 IV 0. 0. 5.886E+13 3.638E+13 6.684E+14 5.689E+13 1.459E+13 8.915E+12 1.164E+14 1.576E+13 1.350E+12 3.800E+13 3.734E+14 V 0. 0. 1.553E+15 1.053E+13 5.400E+13 4.504E+13 1.417E+13 3.422E+12 1.378E+13 1.097E+12 2.705E+11 3.678E+12 5.293E+13 VI 0. 0. 7.942E+15 1.920E+15 3.336E+14 7.425E+13 4.174E+13 2.468E+12 4.083E+13 7.309E+11 2.283E+11 4.633E+11 1.370E+13 VII 0. 0. 1.812E+17 7.043E+15 5.162E+16 1.249E+14 6.942E+13 6.469E+12 6.593E+13 3.525E+13 2.383E+11 5.285E+11 3.049E+13 VIII 0. 0. 0. 4.995E+16 1.229E+17 3.727E+14 9.323E+13 1.103E+13 1.499E+14 5.739E+13 3.229E+11 4.506E+11 6.949E+13 IX 0. 0. 0. 0. 2.720E+17 3.783E+16 9.472E+13 1.434E+13 2.941E+14 1.102E+14 3.145E+13 3.309E+11 8.420E+13 X 0. 0. 0. 0. 0. 2.189E+16 5.988E+14 1.380E+13 7.280E+14 2.330E+14 3.977E+13 6.339E+11 9.334E+13 XI 0. 0. 0. 0. 0. 4.227E+15 1.788E+16 7.702E+13 2.413E+15 3.051E+14 7.397E+13 3.253E+13 1.123E+14 XII 0. 0. 0. 0. 0. 0. 1.152E+15 1.399E+15 1.045E+15 4.132E+14 1.797E+14 4.825E+13 1.304E+14 XIII 0. 0. 0. 0. 0. 0. 1.485E+13 2.404E+13 1.383E+16 4.862E+14 2.643E+14 9.272E+13 1.835E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.396E+10 6.235E+13 1.527E+15 2.858E+14 1.620E+14 1.849E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.451E+10 5.347E+15 2.186E+14 1.570E+14 2.948E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.161E+12 3.762E+14 1.151E+14 8.145E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.670E+07 4.353E+14 4.675E+13 7.608E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.496E+09 2.618E+13 2.263E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.145E+03 8.792E+12 3.886E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.324E+06 3.477E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.184E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.440E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.431E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.160E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.136E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.779E+21 1.671E+20 4.661E+14 2.039E+17 1.522E+18 6.557E+16 5.413E+15 6.166E+12 3.748E+13 4.392E+12 2.774E+15 1.246E+13 1.579E+14 II 7.879E+20 1.934E+19 6.831E+17 1.055E+16 1.024E+17 1.301E+17 5.729E+16 5.641E+15 6.771E+16 2.378E+16 4.057E+15 1.353E+14 4.138E+16 III 0. 6.433E+19 1.358E+16 9.773E+14 9.631E+15 4.056E+16 1.030E+16 8.817E+12 2.529E+14 7.339E+15 1.402E+14 2.338E+15 3.049E+15 IV 0. 0. 6.511E+13 3.685E+13 6.844E+14 6.102E+13 1.567E+13 9.102E+12 1.262E+14 1.710E+13 1.377E+12 4.212E+13 3.839E+14 V 0. 0. 1.478E+15 1.076E+13 5.637E+13 4.424E+13 1.396E+13 3.736E+12 1.404E+13 1.224E+12 2.675E+11 3.977E+12 5.238E+13 VI 0. 0. 7.979E+15 1.812E+15 3.186E+14 7.206E+13 4.048E+13 2.427E+12 4.004E+13 7.816E+11 2.252E+11 4.594E+11 1.351E+13 VII 0. 0. 2.252E+17 7.166E+15 4.958E+16 1.191E+14 6.685E+13 6.230E+12 6.360E+13 3.404E+13 2.331E+11 5.132E+11 2.952E+13 VIII 0. 0. 0. 6.352E+16 1.295E+17 3.926E+14 8.903E+13 1.054E+13 1.433E+14 5.508E+13 3.103E+11 4.352E+11 6.684E+13 IX 0. 0. 0. 0. 3.704E+17 4.054E+16 9.230E+13 1.368E+13 2.798E+14 1.048E+14 2.994E+13 3.173E+11 8.062E+13 X 0. 0. 0. 0. 0. 2.973E+16 6.685E+14 1.353E+13 6.969E+14 2.215E+14 3.796E+13 6.011E+11 8.907E+13 XI 0. 0. 0. 0. 0. 8.569E+15 2.141E+16 8.548E+13 2.461E+15 2.894E+14 7.012E+13 3.080E+13 1.067E+14 XII 0. 0. 0. 0. 0. 0. 2.127E+15 1.722E+15 1.194E+15 3.902E+14 1.686E+14 4.564E+13 1.234E+14 XIII 0. 0. 0. 0. 0. 0. 4.826E+13 5.100E+13 1.789E+16 4.727E+14 2.490E+14 8.788E+13 1.741E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.012E+11 1.532E+14 1.705E+15 2.801E+14 1.608E+14 1.764E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.296E+11 7.203E+15 2.394E+14 1.762E+14 2.838E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.653E+12 5.097E+14 1.606E+14 8.462E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.963E+08 7.598E+14 8.676E+13 8.678E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.214E+10 6.786E+13 3.491E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.034E+04 3.240E+13 8.637E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.496E+07 1.161E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.266E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.078E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.026E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.538E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.326E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.959E+21 1.843E+20 5.325E+14 2.247E+17 1.677E+18 7.067E+16 5.936E+15 6.855E+12 4.193E+13 5.051E+12 3.061E+15 1.427E+13 1.811E+14 II 9.394E+20 2.119E+19 7.533E+17 1.158E+16 1.135E+17 1.439E+17 6.320E+16 6.214E+15 7.460E+16 2.634E+16 4.474E+15 1.522E+14 4.552E+16 III 0. 7.768E+19 1.413E+16 1.024E+15 9.329E+15 4.562E+16 1.127E+16 9.140E+12 2.666E+14 7.945E+15 1.448E+14 2.573E+15 3.437E+15 IV 0. 0. 6.304E+13 3.794E+13 7.124E+14 6.338E+13 1.699E+13 9.465E+12 1.391E+14 1.885E+13 1.420E+12 4.503E+13 3.995E+14 V 0. 0. 1.421E+15 1.099E+13 5.950E+13 4.358E+13 1.380E+13 4.114E+12 1.447E+13 1.354E+12 2.651E+11 4.295E+12 5.256E+13 VI 0. 0. 8.024E+15 1.734E+15 3.048E+14 7.015E+13 3.934E+13 2.398E+12 3.936E+13 8.364E+11 2.227E+11 4.585E+11 1.336E+13 VII 0. 0. 2.748E+17 7.234E+15 4.758E+16 1.142E+14 6.453E+13 6.015E+12 6.152E+13 3.301E+13 2.291E+11 4.996E+11 2.865E+13 VIII 0. 0. 0. 7.884E+16 1.344E+17 4.065E+14 8.515E+13 1.012E+13 1.375E+14 5.305E+13 2.998E+11 4.216E+11 6.442E+13 IX 0. 0. 0. 0. 4.837E+17 4.233E+16 8.935E+13 1.308E+13 2.668E+14 1.000E+14 2.869E+13 3.050E+11 7.739E+13 X 0. 0. 0. 0. 0. 3.779E+16 7.388E+14 1.330E+13 6.679E+14 2.113E+14 3.627E+13 5.730E+11 8.525E+13 XI 0. 0. 0. 0. 0. 1.551E+16 2.498E+16 9.446E+13 2.496E+15 2.757E+14 6.674E+13 2.924E+13 1.018E+14 XII 0. 0. 0. 0. 0. 0. 3.605E+15 2.070E+15 1.350E+15 3.700E+14 1.590E+14 4.334E+13 1.172E+14 XIII 0. 0. 0. 0. 0. 0. 1.349E+14 9.823E+13 2.241E+16 4.581E+14 2.345E+14 8.287E+13 1.654E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.033E+12 3.362E+14 1.867E+15 2.688E+14 1.539E+14 1.685E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.712E+11 9.314E+15 2.483E+14 1.802E+14 2.725E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.000E+13 6.307E+14 1.907E+14 8.569E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.864E+09 1.167E+15 1.287E+14 9.478E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.518E+10 1.335E+14 4.906E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.666E+05 8.640E+13 1.663E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.721E+08 3.190E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 33.3 2.579E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.301E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.090E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.186E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.506E+07 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.120E+21 1.997E+20 6.039E+14 2.433E+17 1.815E+18 7.473E+16 6.380E+15 7.488E+12 4.633E+13 5.710E+12 3.325E+15 1.608E+13 2.068E+14 II 1.106E+21 2.293E+19 8.161E+17 1.261E+16 1.238E+17 1.568E+17 6.848E+16 6.729E+15 8.078E+16 2.863E+16 4.841E+15 1.706E+14 4.923E+16 III 0. 9.269E+19 1.479E+16 1.057E+15 9.598E+15 5.019E+16 1.221E+16 9.419E+12 2.793E+14 8.491E+15 1.493E+14 2.780E+15 3.787E+15 IV 0. 0. 6.558E+13 3.838E+13 7.300E+14 6.809E+13 1.857E+13 9.668E+12 1.503E+14 2.050E+13 1.455E+12 4.801E+13 4.117E+14 V 0. 0. 1.369E+15 1.122E+13 6.292E+13 4.306E+13 1.367E+13 4.502E+12 1.490E+13 1.486E+12 2.627E+11 4.713E+12 5.262E+13 VI 0. 0. 8.069E+15 1.663E+15 2.924E+14 6.847E+13 3.831E+13 2.377E+12 3.876E+13 8.935E+11 2.211E+11 4.615E+11 1.325E+13 VII 0. 0. 3.304E+17 7.286E+15 4.567E+16 1.088E+14 6.246E+13 5.822E+12 5.964E+13 3.207E+13 2.263E+11 4.879E+11 2.787E+13 VIII 0. 0. 0. 9.606E+16 1.380E+17 4.130E+14 8.177E+13 9.736E+12 1.322E+14 5.124E+13 2.906E+11 4.092E+11 6.226E+13 IX 0. 0. 0. 0. 6.125E+17 4.325E+16 8.644E+13 1.253E+13 2.549E+14 9.565E+13 2.757E+13 2.938E+11 7.451E+13 X 0. 0. 0. 0. 0. 4.564E+16 8.066E+14 1.307E+13 6.405E+14 2.018E+14 3.470E+13 5.479E+11 8.180E+13 XI 0. 0. 0. 0. 0. 2.559E+16 2.847E+16 1.038E+14 2.521E+15 2.639E+14 6.374E+13 2.786E+13 9.741E+13 XII 0. 0. 0. 0. 0. 0. 5.686E+15 2.436E+15 1.517E+15 3.529E+14 1.509E+14 4.134E+13 1.116E+14 XIII 0. 0. 0. 0. 0. 0. 3.326E+14 1.745E+14 2.736E+16 4.440E+14 2.216E+14 7.831E+13 1.573E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.068E+12 6.721E+14 2.022E+15 2.564E+14 1.455E+14 1.610E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.482E+12 1.169E+16 2.503E+14 1.757E+14 2.618E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.446E+13 7.397E+14 2.044E+14 8.518E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.552E+09 1.652E+15 1.634E+14 9.987E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.735E+11 2.143E+14 6.379E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.920E+06 1.802E+14 2.836E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.106E+09 7.428E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.056E+03 8.585E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.300E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.784E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.059E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.798E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.339E+21 2.207E+20 6.657E+14 2.685E+17 2.003E+18 8.038E+16 6.849E+15 8.135E+12 5.035E+13 6.225E+12 3.703E+15 1.786E+13 2.314E+14 II 1.292E+21 2.478E+19 9.004E+17 1.366E+16 1.353E+17 1.748E+17 7.589E+16 7.420E+15 8.907E+16 3.178E+16 5.309E+15 1.833E+14 5.430E+16 III 0. 1.094E+20 1.549E+16 1.095E+15 9.898E+15 5.540E+16 1.324E+16 9.642E+12 2.928E+14 9.134E+15 1.537E+14 3.070E+15 4.178E+15 IV 0. 0. 6.892E+13 3.978E+13 7.687E+14 7.348E+13 2.061E+13 9.856E+12 1.628E+14 2.252E+13 1.503E+12 5.193E+13 4.236E+14 V 0. 0. 1.321E+15 1.152E+13 6.734E+13 4.266E+13 1.359E+13 4.926E+12 1.544E+13 1.641E+12 2.604E+11 5.391E+12 5.428E+13 VI 0. 0. 8.115E+15 1.600E+15 2.810E+14 6.698E+13 3.739E+13 2.368E+12 3.827E+13 9.665E+11 2.207E+11 4.718E+11 1.323E+13 VII 0. 0. 3.922E+17 7.332E+15 4.392E+16 1.038E+14 6.062E+13 5.648E+12 5.795E+13 3.121E+13 2.248E+11 4.777E+11 2.716E+13 VIII 0. 0. 0. 1.152E+17 1.407E+17 4.139E+14 7.871E+13 9.387E+12 1.275E+14 4.962E+13 2.823E+11 3.984E+11 6.030E+13 IX 0. 0. 0. 0. 7.565E+17 4.348E+16 8.327E+13 1.196E+13 2.443E+14 9.180E+13 2.657E+13 2.836E+11 7.188E+13 X 0. 0. 0. 0. 0. 5.278E+16 8.692E+14 1.283E+13 6.150E+14 1.930E+14 3.325E+13 5.246E+11 7.871E+13 XI 0. 0. 0. 0. 0. 3.916E+16 3.175E+16 1.133E+14 2.538E+15 2.534E+14 6.107E+13 2.659E+13 9.352E+13 XII 0. 0. 0. 0. 0. 0. 8.421E+15 2.811E+15 1.691E+15 3.382E+14 1.438E+14 3.956E+13 1.067E+14 XIII 0. 0. 0. 0. 0. 0. 7.341E+14 2.888E+14 3.268E+16 4.305E+14 2.102E+14 7.439E+13 1.497E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.036E+12 1.239E+15 2.175E+15 2.440E+14 1.375E+14 1.536E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.081E+13 1.432E+16 2.482E+14 1.679E+14 2.515E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.420E+13 8.379E+14 2.068E+14 8.360E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.092E+10 2.209E+15 1.876E+14 1.023E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.604E+11 2.995E+14 7.748E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.340E+07 3.156E+14 4.349E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.955E+09 1.496E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.445E+04 2.374E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.435E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.147E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.903E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.606E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.512E+21 2.371E+20 6.401E+14 2.883E+17 2.152E+18 8.555E+16 7.148E+15 8.035E+12 4.973E+13 6.165E+12 3.966E+15 1.591E+13 2.353E+14 II 1.494E+21 2.663E+19 9.680E+17 1.491E+16 1.464E+17 1.874E+17 8.157E+16 7.975E+15 9.572E+16 3.420E+16 5.725E+15 1.763E+14 5.829E+16 III 0. 1.277E+20 1.641E+16 1.152E+15 1.049E+16 6.086E+16 1.443E+16 9.976E+12 3.119E+14 9.773E+15 1.599E+14 3.320E+15 4.582E+15 IV 0. 0. 7.613E+13 4.430E+13 8.940E+14 8.435E+13 2.301E+13 1.018E+13 1.779E+14 2.522E+13 1.602E+12 5.775E+13 4.405E+14 V 0. 0. 1.273E+15 1.208E+13 7.486E+13 4.251E+13 1.357E+13 5.427E+12 1.625E+13 1.834E+12 2.607E+11 7.013E+12 6.016E+13 VI 0. 0. 8.159E+15 1.536E+15 2.703E+14 6.579E+13 3.659E+13 2.377E+12 3.796E+13 1.062E+12 2.218E+11 5.027E+11 1.336E+13 VII 0. 0. 4.598E+17 7.365E+15 4.200E+16 9.896E+13 5.898E+13 5.495E+12 5.648E+13 3.046E+13 2.258E+11 4.696E+11 2.657E+13 VIII 0. 0. 0. 1.361E+17 1.428E+17 4.087E+14 7.598E+13 9.083E+12 1.234E+14 4.820E+13 2.754E+11 3.893E+11 5.857E+13 IX 0. 0. 0. 0. 9.147E+17 4.319E+16 7.902E+13 1.148E+13 2.347E+14 8.837E+13 2.565E+13 2.748E+11 6.955E+13 X 0. 0. 0. 0. 0. 5.895E+16 9.228E+14 1.256E+13 5.907E+14 1.848E+14 3.193E+13 5.034E+11 7.595E+13 XI 0. 0. 0. 0. 0. 5.618E+16 3.468E+16 1.226E+14 2.547E+15 2.439E+14 5.853E+13 2.540E+13 9.008E+13 XII 0. 0. 0. 0. 0. 0. 1.178E+16 3.181E+15 1.869E+15 3.257E+14 1.376E+14 3.798E+13 1.024E+14 XIII 0. 0. 0. 0. 0. 0. 1.471E+15 4.486E+14 3.823E+16 4.180E+14 2.004E+14 7.098E+13 1.429E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.887E+13 2.124E+15 2.329E+15 2.327E+14 1.303E+14 1.462E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.963E+13 1.718E+16 2.441E+14 1.598E+14 2.413E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.101E+14 9.262E+14 2.032E+14 8.140E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.505E+11 2.831E+15 2.025E+14 1.024E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.878E+12 3.819E+14 8.885E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.226E+08 4.889E+14 6.078E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.076E+10 2.658E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.875E+05 5.579E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.734E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.636E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.688E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.390E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 558. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.698E+21 2.551E+20 7.016E+14 3.097E+17 2.311E+18 9.263E+16 7.473E+15 8.563E+12 5.338E+13 6.787E+12 4.223E+15 1.719E+13 2.540E+14 II 1.706E+21 2.809E+19 1.040E+18 1.588E+16 1.562E+17 2.000E+17 8.773E+16 8.562E+15 1.028E+17 3.690E+16 6.186E+15 1.939E+14 6.260E+16 III 0. 1.472E+20 1.722E+16 1.214E+15 1.093E+16 6.571E+16 1.552E+16 1.041E+13 3.305E+14 1.031E+16 1.656E+14 3.560E+15 4.907E+15 IV 0. 0. 8.139E+13 4.766E+13 9.701E+14 9.248E+13 2.593E+13 1.059E+13 1.943E+14 2.815E+13 1.690E+12 6.139E+13 4.570E+14 V 0. 0. 1.232E+15 1.265E+13 8.219E+13 4.232E+13 1.354E+13 5.979E+12 1.718E+13 2.056E+12 2.586E+11 7.807E+12 6.343E+13 VI 0. 0. 8.183E+15 1.482E+15 2.624E+14 6.462E+13 3.582E+13 2.394E+12 3.769E+13 1.170E+12 2.219E+11 5.265E+11 1.348E+13 VII 0. 0. 5.322E+17 7.390E+15 4.049E+16 9.454E+13 5.745E+13 5.350E+12 5.511E+13 2.972E+13 2.277E+11 4.619E+11 2.600E+13 VIII 0. 0. 0. 1.585E+17 1.439E+17 3.985E+14 7.362E+13 8.804E+12 1.195E+14 4.692E+13 2.693E+11 3.813E+11 5.696E+13 IX 0. 0. 0. 0. 1.085E+18 4.251E+16 7.581E+13 1.102E+13 2.260E+14 8.528E+13 2.484E+13 2.672E+11 6.737E+13 X 0. 0. 0. 0. 0. 6.410E+16 9.639E+14 1.217E+13 5.674E+14 1.773E+14 3.072E+13 4.852E+11 7.338E+13 XI 0. 0. 0. 0. 0. 7.627E+16 3.713E+16 1.310E+14 2.544E+15 2.344E+14 5.615E+13 2.439E+13 8.687E+13 XII 0. 0. 0. 0. 0. 0. 1.565E+16 3.532E+15 2.044E+15 3.147E+14 1.321E+14 3.648E+13 9.852E+13 XIII 0. 0. 0. 0. 0. 0. 2.699E+15 6.576E+14 4.384E+16 4.069E+14 1.918E+14 6.794E+13 1.370E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.018E+13 3.414E+15 2.481E+15 2.223E+14 1.240E+14 1.394E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.273E+13 2.021E+16 2.388E+14 1.520E+14 2.308E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.070E+14 1.006E+15 1.969E+14 7.868E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.827E+11 3.508E+15 2.106E+14 1.009E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.190E+12 4.577E+14 9.708E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.585E+08 6.938E+14 7.841E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.949E+10 4.226E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.853E+06 1.139E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.067E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.521E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.857E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.408E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.401E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.892E+21 2.736E+20 8.340E+14 3.319E+17 2.477E+18 9.988E+16 7.760E+15 9.247E+12 5.944E+13 8.138E+12 4.586E+15 1.891E+13 2.803E+14 II 1.930E+21 2.974E+19 1.114E+18 1.691E+16 1.663E+17 2.134E+17 9.430E+16 9.172E+15 1.101E+17 3.974E+16 6.571E+15 2.339E+14 6.707E+16 III 0. 1.679E+20 1.799E+16 1.269E+15 1.148E+16 7.055E+16 1.654E+16 1.072E+13 3.465E+14 1.082E+16 1.706E+14 3.787E+15 5.256E+15 IV 0. 0. 8.805E+13 5.148E+13 1.057E+15 1.023E+14 2.910E+13 1.095E+13 2.096E+14 3.111E+13 1.780E+12 6.462E+13 4.709E+14 V 0. 0. 1.193E+15 1.328E+13 9.081E+13 4.226E+13 1.353E+13 6.497E+12 1.821E+13 2.275E+12 2.564E+11 8.675E+12 6.692E+13 VI 0. 0. 8.197E+15 1.431E+15 2.554E+14 6.361E+13 3.513E+13 2.416E+12 3.749E+13 1.277E+12 2.225E+11 5.574E+11 1.366E+13 VII 0. 0. 6.086E+17 7.404E+15 3.908E+16 9.086E+13 5.605E+13 5.219E+12 5.387E+13 2.907E+13 2.318E+11 4.552E+11 2.548E+13 VIII 0. 0. 0. 1.821E+17 1.445E+17 3.864E+14 7.146E+13 8.548E+12 1.160E+14 4.572E+13 2.641E+11 3.744E+11 5.548E+13 IX 0. 0. 0. 0. 1.265E+18 4.157E+16 7.224E+13 1.062E+13 2.182E+14 8.244E+13 2.410E+13 2.605E+11 6.538E+13 X 0. 0. 0. 0. 0. 6.818E+16 9.921E+14 1.176E+13 5.457E+14 1.700E+14 2.962E+13 4.685E+11 7.102E+13 XI 0. 0. 0. 0. 0. 9.901E+16 3.905E+16 1.383E+14 2.530E+15 2.247E+14 5.387E+13 2.345E+13 8.389E+13 XII 0. 0. 0. 0. 0. 0. 1.982E+16 3.850E+15 2.211E+15 3.050E+14 1.270E+14 3.506E+13 9.499E+13 XIII 0. 0. 0. 0. 0. 0. 4.581E+15 9.156E+14 4.932E+16 3.978E+14 1.842E+14 6.525E+13 1.316E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.858E+13 5.183E+15 2.629E+15 2.129E+14 1.184E+14 1.328E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.623E+14 2.335E+16 2.329E+14 1.448E+14 2.199E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.637E+14 1.078E+15 1.896E+14 7.577E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.378E+12 4.227E+15 2.140E+14 9.825E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.578E+12 5.258E+14 1.021E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.562E+09 9.243E+14 9.449E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.282E+11 6.107E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.703E+06 2.056E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.766E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.075E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.164E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.345E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.400E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.078E+21 2.915E+20 9.969E+14 3.530E+17 2.636E+18 1.073E+17 7.988E+15 1.004E+13 6.641E+13 9.343E+12 4.970E+15 2.309E+13 3.202E+14 II 2.163E+21 3.118E+19 1.185E+18 1.798E+16 1.752E+17 2.258E+17 1.007E+17 9.755E+15 1.171E+17 4.233E+16 6.902E+15 2.750E+14 7.137E+16 III 0. 1.895E+20 1.877E+16 1.300E+15 1.178E+16 7.503E+16 1.740E+16 1.072E+13 3.571E+14 1.144E+16 1.747E+14 4.000E+15 5.548E+15 IV 0. 0. 9.359E+13 5.445E+13 1.132E+15 1.114E+14 3.221E+13 1.100E+13 2.202E+14 3.359E+13 1.844E+12 6.710E+13 4.802E+14 V 0. 0. 1.156E+15 1.388E+13 1.006E+14 4.233E+13 1.354E+13 6.865E+12 1.906E+13 2.476E+12 2.541E+11 9.626E+12 7.043E+13 VI 0. 0. 8.195E+15 1.378E+15 2.485E+14 6.278E+13 3.451E+13 2.437E+12 3.735E+13 1.381E+12 2.230E+11 5.993E+11 1.394E+13 VII 0. 0. 6.886E+17 7.402E+15 3.756E+16 8.783E+13 5.479E+13 5.101E+12 5.275E+13 2.849E+13 2.374E+11 4.497E+11 2.503E+13 VIII 0. 0. 0. 2.069E+17 1.448E+17 3.736E+14 6.953E+13 8.319E+12 1.128E+14 4.466E+13 2.597E+11 3.685E+11 5.415E+13 IX 0. 0. 0. 0. 1.453E+18 4.052E+16 6.879E+13 1.026E+13 2.112E+14 7.996E+13 2.341E+13 2.546E+11 6.358E+13 X 0. 0. 0. 0. 0. 7.141E+16 1.007E+15 1.131E+13 5.258E+14 1.639E+14 2.864E+13 4.530E+11 6.891E+13 XI 0. 0. 0. 0. 0. 1.239E+17 4.044E+16 1.442E+14 2.506E+15 2.159E+14 5.174E+13 2.258E+13 8.124E+13 XII 0. 0. 0. 0. 0. 0. 2.414E+16 4.129E+15 2.364E+15 2.953E+14 1.222E+14 3.376E+13 9.184E+13 XIII 0. 0. 0. 0. 0. 0. 7.245E+15 1.218E+15 5.457E+16 3.891E+14 1.774E+14 6.281E+13 1.270E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.424E+14 7.483E+15 2.774E+15 2.046E+14 1.136E+14 1.272E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.332E+14 2.657E+16 2.270E+14 1.383E+14 2.099E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.022E+14 1.144E+15 1.822E+14 7.275E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.552E+12 4.982E+15 2.144E+14 9.506E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.631E+13 5.866E+14 1.042E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.165E+10 1.177E+15 1.077E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.244E+11 8.138E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.285E+07 3.336E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.650E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.813E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.946E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.060E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.968E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.290E+21 3.119E+20 1.098E+15 3.773E+17 2.818E+18 1.156E+17 8.266E+15 1.061E+13 7.103E+13 1.018E+13 5.400E+15 2.500E+13 3.487E+14 II 2.406E+21 3.274E+19 1.266E+18 1.893E+16 1.854E+17 2.401E+17 1.080E+17 1.042E+16 1.251E+17 4.548E+16 7.288E+15 3.019E+14 7.628E+16 III 0. 2.120E+20 1.950E+16 1.348E+15 1.210E+16 8.025E+16 1.843E+16 1.088E+13 3.711E+14 1.196E+16 1.791E+14 4.265E+15 5.896E+15 IV 0. 0. 9.953E+13 5.843E+13 1.228E+15 1.221E+14 3.582E+13 1.122E+13 2.337E+14 3.654E+13 1.932E+12 7.009E+13 4.923E+14 V 0. 0. 1.125E+15 1.457E+13 1.118E+14 4.243E+13 1.353E+13 7.304E+12 2.012E+13 2.704E+12 2.514E+11 1.064E+13 7.466E+13 VI 0. 0. 8.181E+15 1.334E+15 2.431E+14 6.199E+13 3.391E+13 2.468E+12 3.726E+13 1.499E+12 2.228E+11 6.489E+11 1.427E+13 VII 0. 0. 7.719E+17 7.393E+15 3.631E+16 8.508E+13 5.362E+13 4.989E+12 5.169E+13 2.794E+13 2.439E+11 4.446E+11 2.459E+13 VIII 0. 0. 0. 2.327E+17 1.447E+17 3.601E+14 6.776E+13 8.107E+12 1.098E+14 4.366E+13 2.559E+11 3.632E+11 5.289E+13 IX 0. 0. 0. 0. 1.650E+18 3.941E+16 6.579E+13 9.947E+12 2.048E+14 7.765E+13 2.280E+13 2.493E+11 6.190E+13 X 0. 0. 0. 0. 0. 7.390E+16 1.011E+15 1.089E+13 5.068E+14 1.583E+14 2.775E+13 4.396E+11 6.691E+13 XI 0. 0. 0. 0. 0. 1.508E+17 4.129E+16 1.487E+14 2.473E+15 2.077E+14 4.980E+13 2.183E+13 7.875E+13 XII 0. 0. 0. 0. 0. 0. 2.841E+16 4.366E+15 2.502E+15 2.862E+14 1.177E+14 3.252E+13 8.888E+13 XIII 0. 0. 0. 0. 0. 0. 1.085E+16 1.557E+15 5.946E+16 3.816E+14 1.712E+14 6.051E+13 1.227E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.412E+14 1.035E+16 2.914E+15 1.970E+14 1.092E+14 1.224E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.364E+14 2.984E+16 2.210E+14 1.325E+14 2.009E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.483E+14 1.206E+15 1.750E+14 6.977E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.390E+12 5.767E+15 2.128E+14 9.162E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.916E+13 6.409E+14 1.042E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.417E+10 1.447E+15 1.174E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.109E+12 1.013E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.644E+08 4.936E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.744E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.424E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.146E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.275E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.785E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.496E+21 3.318E+20 1.187E+15 4.009E+17 2.995E+18 1.240E+17 8.431E+15 1.100E+13 7.449E+13 1.093E+13 5.795E+15 2.624E+13 3.695E+14 II 2.659E+21 3.417E+19 1.345E+18 1.987E+16 1.944E+17 2.534E+17 1.151E+17 1.107E+16 1.328E+17 4.851E+16 7.684E+15 3.265E+14 8.105E+16 III 0. 2.355E+20 2.027E+16 1.389E+15 1.256E+16 8.559E+16 1.949E+16 1.099E+13 3.828E+14 1.247E+16 1.836E+14 4.524E+15 6.222E+15 IV 0. 0. 1.065E+14 6.223E+13 1.321E+15 1.339E+14 3.954E+13 1.138E+13 2.453E+14 3.931E+13 2.013E+12 7.337E+13 5.040E+14 V 0. 0. 1.096E+15 1.527E+13 1.244E+14 4.258E+13 1.354E+13 7.703E+12 2.112E+13 2.928E+12 2.485E+11 1.179E+13 7.916E+13 VI 0. 0. 8.150E+15 1.294E+15 2.386E+14 6.130E+13 3.336E+13 2.502E+12 3.722E+13 1.621E+12 2.224E+11 7.112E+11 1.469E+13 VII 0. 0. 8.592E+17 7.376E+15 3.512E+16 8.266E+13 5.253E+13 4.886E+12 5.071E+13 2.743E+13 2.516E+11 4.401E+11 2.420E+13 VIII 0. 0. 0. 2.597E+17 1.443E+17 3.466E+14 6.616E+13 7.910E+12 1.071E+14 4.274E+13 2.528E+11 3.587E+11 5.173E+13 IX 0. 0. 0. 0. 1.856E+18 3.827E+16 6.329E+13 9.657E+12 1.989E+14 7.554E+13 2.222E+13 2.447E+11 6.033E+13 X 0. 0. 0. 0. 0. 7.584E+16 1.006E+15 1.041E+13 4.897E+14 1.532E+14 2.694E+13 4.277E+11 6.507E+13 XI 0. 0. 0. 0. 0. 1.796E+17 4.172E+16 1.518E+14 2.434E+15 1.998E+14 4.801E+13 2.115E+13 7.645E+13 XII 0. 0. 0. 0. 0. 0. 3.251E+16 4.557E+15 2.621E+15 2.767E+14 1.135E+14 3.138E+13 8.614E+13 XIII 0. 0. 0. 0. 0. 0. 1.547E+16 1.927E+15 6.398E+16 3.745E+14 1.655E+14 5.836E+13 1.188E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.871E+14 1.380E+16 3.049E+15 1.903E+14 1.052E+14 1.181E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.142E+15 3.314E+16 2.152E+14 1.273E+14 1.928E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.432E+15 1.265E+15 1.682E+14 6.687E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.840E+13 6.586E+15 2.101E+14 8.817E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.953E+13 6.902E+14 1.026E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.147E+10 1.737E+15 1.235E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.193E+12 1.190E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.606E+08 6.754E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.856E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.301E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.889E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.278E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.050E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.735E+21 3.549E+20 1.285E+15 4.284E+17 3.200E+18 1.338E+17 8.714E+15 1.153E+13 7.868E+13 1.180E+13 6.276E+15 2.779E+13 3.939E+14 II 2.926E+21 3.572E+19 1.436E+18 2.084E+16 2.050E+17 2.691E+17 1.234E+17 1.181E+16 1.418E+17 5.208E+16 8.120E+15 3.539E+14 8.658E+16 III 0. 2.604E+20 2.101E+16 1.435E+15 1.287E+16 9.114E+16 2.060E+16 1.110E+13 3.948E+14 1.301E+16 1.878E+14 4.824E+15 6.595E+15 IV 0. 0. 1.130E+14 6.689E+13 1.435E+15 1.464E+14 4.375E+13 1.160E+13 2.580E+14 4.239E+13 2.114E+12 7.642E+13 5.149E+14 V 0. 0. 1.070E+15 1.611E+13 1.401E+14 4.282E+13 1.355E+13 8.134E+12 2.230E+13 3.177E+12 2.460E+11 1.297E+13 8.416E+13 VI 0. 0. 8.116E+15 1.253E+15 2.349E+14 6.071E+13 3.285E+13 2.544E+12 3.729E+13 1.758E+12 2.216E+11 7.861E+11 1.523E+13 VII 0. 0. 9.512E+17 7.354E+15 3.399E+16 8.049E+13 5.153E+13 4.791E+12 4.981E+13 2.694E+13 2.599E+11 4.363E+11 2.384E+13 VIII 0. 0. 0. 2.881E+17 1.437E+17 3.335E+14 6.468E+13 7.728E+12 1.046E+14 4.190E+13 2.501E+11 3.548E+11 5.066E+13 IX 0. 0. 0. 0. 2.073E+18 3.716E+16 6.097E+13 9.390E+12 1.934E+14 7.358E+13 2.169E+13 2.406E+11 5.889E+13 X 0. 0. 0. 0. 0. 7.733E+16 9.940E+14 9.941E+12 4.737E+14 1.486E+14 2.620E+13 4.166E+11 6.337E+13 XI 0. 0. 0. 0. 0. 2.103E+17 4.180E+16 1.535E+14 2.388E+15 1.926E+14 4.639E+13 2.052E+13 7.432E+13 XII 0. 0. 0. 0. 0. 0. 3.637E+16 4.706E+15 2.722E+15 2.673E+14 1.094E+14 3.031E+13 8.361E+13 XIII 0. 0. 0. 0. 0. 0. 2.116E+16 2.320E+15 6.809E+16 3.679E+14 1.601E+14 5.633E+13 1.152E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.906E+14 1.784E+16 3.181E+15 1.842E+14 1.015E+14 1.143E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.943E+15 3.647E+16 2.097E+14 1.226E+14 1.857E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.087E+15 1.323E+15 1.619E+14 6.416E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.788E+13 7.440E+15 2.067E+14 8.483E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.056E+13 7.359E+14 1.000E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.264E+11 2.044E+15 1.263E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.106E+12 1.333E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.734E+09 8.631E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.287E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.369E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.428E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.012E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.212E+09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.005E+21 3.809E+20 1.392E+15 4.593E+17 3.431E+18 1.455E+17 8.941E+15 1.197E+13 8.280E+13 1.276E+13 6.824E+15 2.903E+13 4.173E+14 II 3.211E+21 3.753E+19 1.539E+18 2.189E+16 2.163E+17 2.865E+17 1.328E+17 1.266E+16 1.519E+17 5.613E+16 8.601E+15 3.843E+14 9.279E+16 III 0. 2.867E+20 2.210E+16 1.524E+15 1.361E+16 9.720E+16 2.184E+16 1.122E+13 4.131E+14 1.360E+16 1.957E+14 5.164E+15 7.031E+15 IV 0. 0. 1.225E+14 7.574E+13 1.590E+15 1.629E+14 4.895E+13 1.199E+13 2.760E+14 4.653E+13 2.285E+12 8.067E+13 5.396E+14 V 0. 0. 1.049E+15 1.740E+13 1.617E+14 4.319E+13 1.358E+13 8.683E+12 2.408E+13 3.488E+12 2.437E+11 1.440E+13 9.140E+13 VI 0. 0. 8.077E+15 1.215E+15 2.324E+14 6.023E+13 3.238E+13 2.606E+12 3.752E+13 1.939E+12 2.206E+11 8.827E+11 1.599E+13 VII 0. 0. 1.049E+18 7.328E+15 3.298E+16 7.854E+13 5.059E+13 4.704E+12 4.899E+13 2.650E+13 2.696E+11 4.333E+11 2.350E+13 VIII 0. 0. 0. 3.183E+17 1.431E+17 3.214E+14 6.330E+13 7.561E+12 1.022E+14 4.112E+13 2.481E+11 3.514E+11 4.968E+13 IX 0. 0. 0. 0. 2.303E+18 3.608E+16 5.891E+13 9.154E+12 1.884E+14 7.178E+13 2.120E+13 2.371E+11 5.756E+13 X 0. 0. 0. 0. 0. 7.849E+16 9.772E+14 9.575E+12 4.596E+14 1.444E+14 2.551E+13 4.066E+11 6.180E+13 XI 0. 0. 0. 0. 0. 2.433E+17 4.163E+16 1.543E+14 2.341E+15 1.868E+14 4.494E+13 1.994E+13 7.234E+13 XII 0. 0. 0. 0. 0. 0. 3.996E+16 4.816E+15 2.806E+15 2.597E+14 1.058E+14 2.933E+13 8.125E+13 XIII 0. 0. 0. 0. 0. 0. 2.797E+16 2.728E+15 7.177E+16 3.608E+14 1.549E+14 5.441E+13 1.118E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.653E+14 2.246E+16 3.306E+15 1.786E+14 9.818E+13 1.108E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.151E+15 3.983E+16 2.045E+14 1.184E+14 1.794E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.950E+15 1.379E+15 1.561E+14 6.165E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.365E+13 8.335E+15 2.030E+14 8.167E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.263E+14 7.793E+14 9.694E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.226E+11 2.372E+15 1.265E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.340E+12 1.435E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.921E+09 1.040E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.963E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.924E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.278E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.874E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.862E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.261E+21 4.059E+20 1.482E+15 4.881E+17 3.649E+18 1.578E+17 9.136E+15 1.225E+13 8.590E+13 1.354E+13 7.414E+15 2.986E+13 4.316E+14 II 3.513E+21 3.861E+19 1.635E+18 2.312E+16 2.255E+17 3.025E+17 1.419E+17 1.345E+16 1.614E+17 5.970E+16 8.981E+15 4.117E+14 9.872E+16 III 0. 3.151E+20 2.307E+16 1.572E+15 1.395E+16 1.019E+17 2.269E+16 1.123E+13 4.236E+14 1.436E+16 1.995E+14 5.485E+15 7.348E+15 IV 0. 0. 1.316E+14 8.218E+13 1.747E+15 1.792E+14 5.420E+13 1.216E+13 2.887E+14 4.993E+13 2.405E+12 8.290E+13 5.508E+14 V 0. 0. 1.025E+15 1.885E+13 1.891E+14 4.361E+13 1.363E+13 9.111E+12 2.550E+13 3.793E+12 2.415E+11 1.595E+13 9.865E+13 VI 0. 0. 8.035E+15 1.166E+15 2.318E+14 5.985E+13 3.195E+13 2.661E+12 3.773E+13 2.127E+12 2.192E+11 1.009E+12 1.695E+13 VII 0. 0. 1.154E+18 7.297E+15 3.191E+16 7.685E+13 4.973E+13 4.622E+12 4.824E+13 2.604E+13 2.801E+11 4.308E+11 2.321E+13 VIII 0. 0. 0. 3.508E+17 1.426E+17 3.105E+14 6.203E+13 7.405E+12 1.000E+14 4.042E+13 2.461E+11 3.482E+11 4.877E+13 IX 0. 0. 0. 0. 2.551E+18 3.506E+16 5.695E+13 8.929E+12 1.837E+14 7.011E+13 2.069E+13 2.334E+11 5.634E+13 X 0. 0. 0. 0. 0. 7.943E+16 9.561E+14 9.162E+12 4.455E+14 1.403E+14 2.490E+13 3.955E+11 6.035E+13 XI 0. 0. 0. 0. 0. 2.790E+17 4.127E+16 1.539E+14 2.287E+15 1.800E+14 4.355E+13 1.929E+13 7.052E+13 XII 0. 0. 0. 0. 0. 0. 4.329E+16 4.893E+15 2.872E+15 2.486E+14 1.021E+14 2.846E+13 7.908E+13 XIII 0. 0. 0. 0. 0. 0. 3.601E+16 3.144E+15 7.504E+16 3.542E+14 1.500E+14 5.265E+13 1.087E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.226E+15 2.768E+16 3.433E+15 1.738E+14 9.512E+13 1.077E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.923E+15 4.323E+16 1.999E+14 1.146E+14 1.738E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.071E+15 1.436E+15 1.508E+14 5.939E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.372E+14 9.280E+15 1.992E+14 7.872E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.923E+14 8.217E+14 9.367E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.144E+12 2.725E+15 1.249E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.267E+13 1.497E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.308E+10 1.193E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.762E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.983E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.305E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.055E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.405E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.399E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.376E+21 3.190E+20 1.347E+15 3.874E+17 2.896E+18 8.603E+16 8.635E+15 1.187E+13 7.858E+13 1.132E+13 4.921E+15 3.064E+13 4.356E+14 II 3.819E+21 3.842E+19 1.312E+18 2.390E+16 2.229E+17 2.638E+17 1.081E+17 1.082E+16 1.298E+17 4.544E+16 8.236E+15 3.387E+14 7.788E+16 III 0. 3.457E+20 2.292E+16 1.652E+15 1.243E+16 1.029E+17 2.317E+16 1.113E+13 4.437E+14 1.419E+16 2.066E+14 4.380E+15 7.296E+15 IV 0. 0. 1.303E+14 9.107E+13 1.950E+15 1.892E+14 6.130E+13 1.256E+13 3.074E+14 5.447E+13 2.585E+12 8.546E+13 5.721E+14 V 0. 0. 1.010E+15 2.042E+13 2.231E+14 4.421E+13 1.371E+13 9.721E+12 2.758E+13 4.174E+12 2.400E+11 1.773E+13 1.075E+14 VI 0. 0. 7.995E+15 1.136E+15 2.313E+14 5.960E+13 3.155E+13 2.743E+12 3.823E+13 2.353E+12 2.182E+11 1.168E+12 1.818E+13 VII 0. 0. 1.267E+18 7.278E+15 3.095E+16 7.528E+13 4.893E+13 4.547E+12 4.754E+13 2.565E+13 2.927E+11 4.300E+11 2.295E+13 VIII 0. 0. 0. 3.858E+17 1.421E+17 3.003E+14 6.088E+13 7.261E+12 9.803E+13 3.975E+13 2.454E+11 3.464E+11 4.792E+13 IX 0. 0. 0. 0. 2.817E+18 3.407E+16 5.533E+13 8.723E+12 1.794E+14 6.856E+13 2.026E+13 2.312E+11 5.519E+13 X 0. 0. 0. 0. 0. 8.020E+16 9.339E+14 8.820E+12 4.331E+14 1.366E+14 2.430E+13 3.871E+11 5.899E+13 XI 0. 0. 0. 0. 0. 3.175E+17 4.077E+16 1.529E+14 2.234E+15 1.746E+14 4.233E+13 1.880E+13 6.880E+13 XII 0. 0. 0. 0. 0. 0. 4.638E+16 4.941E+15 2.922E+15 2.400E+14 9.882E+13 2.762E+13 7.703E+13 XIII 0. 0. 0. 0. 0. 0. 4.529E+16 3.562E+15 7.789E+16 3.472E+14 1.453E+14 5.092E+13 1.058E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.682E+15 3.343E+16 3.554E+15 1.690E+14 9.212E+13 1.046E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.398E+15 4.667E+16 1.958E+14 1.111E+14 1.686E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.489E+15 1.494E+15 1.459E+14 5.729E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.444E+14 1.028E+16 1.954E+14 7.595E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.849E+14 8.637E+14 9.041E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.371E+12 3.103E+15 1.221E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.113E+13 1.524E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.251E+10 1.312E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.538E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.473E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.805E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.053E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.393E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.485E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.138E+21 2.955E+20 1.352E+15 3.602E+17 2.693E+18 6.901E+16 8.648E+15 1.189E+13 7.798E+13 1.091E+13 4.242E+15 3.185E+13 4.539E+14 II 4.160E+21 3.899E+19 1.226E+18 2.471E+16 2.254E+17 2.496E+17 9.845E+16 1.013E+16 1.214E+17 4.151E+16 8.058E+15 3.311E+14 7.226E+16 III 0. 3.787E+20 2.367E+16 1.712E+15 1.284E+16 1.052E+17 2.388E+16 1.123E+13 4.596E+14 1.431E+16 2.126E+14 4.075E+15 7.380E+15 IV 0. 0. 1.350E+14 9.343E+13 1.973E+15 1.893E+14 6.188E+13 1.278E+13 3.208E+14 5.732E+13 2.649E+12 8.727E+13 5.914E+14 V 0. 0. 9.958E+14 2.126E+13 2.216E+14 4.432E+13 1.369E+13 1.020E+13 2.890E+13 4.483E+12 2.397E+11 1.776E+13 1.090E+14 VI 0. 0. 7.964E+15 1.106E+15 2.281E+14 5.934E+13 3.116E+13 2.819E+12 3.855E+13 2.540E+12 2.198E+11 1.138E+12 1.796E+13 VII 0. 0. 1.390E+18 7.259E+15 3.003E+16 7.384E+13 4.817E+13 4.476E+12 4.688E+13 2.527E+13 2.987E+11 4.261E+11 2.266E+13 VIII 0. 0. 0. 4.238E+17 1.417E+17 2.908E+14 5.982E+13 7.126E+12 9.613E+13 3.912E+13 2.441E+11 3.447E+11 4.712E+13 IX 0. 0. 0. 0. 3.106E+18 3.312E+16 5.387E+13 8.533E+12 1.753E+14 6.711E+13 1.986E+13 2.292E+11 5.410E+13 X 0. 0. 0. 0. 0. 8.086E+16 9.107E+14 8.521E+12 4.213E+14 1.332E+14 2.376E+13 3.793E+11 5.770E+13 XI 0. 0. 0. 0. 0. 3.594E+17 4.019E+16 1.513E+14 2.179E+15 1.698E+14 4.120E+13 1.835E+13 6.721E+13 XII 0. 0. 0. 0. 0. 0. 4.925E+16 4.964E+15 2.955E+15 2.319E+14 9.584E+13 2.685E+13 7.513E+13 XIII 0. 0. 0. 0. 0. 0. 5.588E+16 3.977E+15 8.032E+16 3.396E+14 1.408E+14 4.932E+13 1.030E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.243E+15 3.964E+16 3.671E+15 1.645E+14 8.928E+13 1.018E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.080E+16 5.012E+16 1.920E+14 1.079E+14 1.638E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.251E+15 1.554E+15 1.415E+14 5.541E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.185E+14 1.134E+16 1.916E+14 7.338E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.117E+14 9.060E+14 8.727E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.685E+12 3.510E+15 1.186E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.420E+13 1.524E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.622E+10 1.397E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.117E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.127E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.819E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.647E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.547E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.957E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.463E+21 2.294E+20 1.231E+15 2.819E+17 2.117E+18 4.045E+16 8.142E+15 1.115E+13 7.142E+13 9.034E+12 2.829E+15 3.203E+13 4.559E+14 II 4.508E+21 3.719E+19 9.738E+17 2.505E+16 2.108E+17 1.979E+17 7.292E+16 8.078E+15 9.676E+16 3.081E+16 6.949E+15 2.886E+14 5.658E+16 III 0. 4.147E+20 2.415E+16 1.755E+15 1.308E+16 1.001E+17 2.353E+16 1.099E+13 4.644E+14 1.375E+16 2.146E+14 3.201E+15 6.770E+15 IV 0. 0. 1.437E+14 1.009E+14 2.126E+15 2.025E+14 6.632E+13 1.305E+13 3.340E+14 6.071E+13 2.782E+12 8.812E+13 5.993E+14 V 0. 0. 9.827E+14 2.262E+13 2.458E+14 4.475E+13 1.377E+13 1.080E+13 3.086E+13 4.822E+12 2.387E+11 1.896E+13 1.151E+14 VI 0. 0. 7.936E+15 1.079E+15 2.276E+14 5.919E+13 3.082E+13 2.925E+12 3.910E+13 2.762E+12 2.195E+11 1.243E+12 1.880E+13 VII 0. 0. 1.523E+18 7.243E+15 2.917E+16 7.257E+13 4.746E+13 4.410E+12 4.628E+13 2.491E+13 3.091E+11 4.248E+11 2.242E+13 VIII 0. 0. 0. 4.650E+17 1.413E+17 2.824E+14 5.882E+13 7.001E+12 9.435E+13 3.853E+13 2.439E+11 3.437E+11 4.637E+13 IX 0. 0. 0. 0. 3.420E+18 3.223E+16 5.260E+13 8.359E+12 1.715E+14 6.577E+13 1.948E+13 2.279E+11 5.311E+13 X 0. 0. 0. 0. 0. 8.146E+16 8.887E+14 8.264E+12 4.105E+14 1.300E+14 2.324E+13 3.719E+11 5.652E+13 XI 0. 0. 0. 0. 0. 4.048E+17 3.954E+16 1.492E+14 2.126E+15 1.653E+14 4.014E+13 1.792E+13 6.570E+13 XII 0. 0. 0. 0. 0. 0. 5.191E+16 4.967E+15 2.974E+15 2.245E+14 9.308E+13 2.615E+13 7.334E+13 XIII 0. 0. 0. 0. 0. 0. 6.784E+16 4.386E+15 8.233E+16 3.318E+14 1.365E+14 4.789E+13 1.004E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.917E+15 4.624E+16 3.782E+15 1.601E+14 8.664E+13 9.912E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.525E+16 5.358E+16 1.886E+14 1.048E+14 1.593E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.386E+15 1.614E+15 1.373E+14 5.369E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.898E+14 1.245E+16 1.879E+14 7.099E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.818E+14 9.489E+14 8.432E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.861E+12 3.947E+15 1.148E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.382E+13 1.505E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.694E+11 1.449E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.257E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.421E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.339E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.988E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.843E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.351E+07 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.950E+21 1.790E+20 1.126E+15 2.219E+17 1.678E+18 2.374E+16 7.326E+15 1.059E+13 6.652E+13 7.468E+12 1.871E+15 3.147E+13 4.626E+14 II 4.887E+21 3.558E+19 7.803E+17 2.540E+16 1.972E+17 1.551E+17 5.404E+16 6.510E+15 7.789E+16 2.293E+16 5.972E+15 2.558E+14 4.470E+16 III 0. 4.536E+20 2.490E+16 1.846E+15 1.366E+16 9.425E+16 2.302E+16 1.095E+13 4.804E+14 1.302E+16 2.206E+14 2.532E+15 6.170E+15 IV 0. 0. 1.550E+14 1.100E+14 2.306E+15 2.186E+14 7.179E+13 1.347E+13 3.539E+14 6.527E+13 2.960E+12 8.899E+13 6.206E+14 V 0. 0. 9.735E+14 2.446E+13 2.738E+14 4.529E+13 1.386E+13 1.150E+13 3.334E+13 5.261E+12 2.382E+11 2.023E+13 1.228E+14 VI 0. 0. 7.911E+15 1.053E+15 2.281E+14 5.917E+13 3.050E+13 3.045E+12 3.987E+13 3.044E+12 2.198E+11 1.353E+12 1.974E+13 VII 0. 0. 1.667E+18 7.229E+15 2.835E+16 7.139E+13 4.679E+13 4.348E+12 4.574E+13 2.457E+13 3.210E+11 4.241E+11 2.220E+13 VIII 0. 0. 0. 5.096E+17 1.411E+17 2.744E+14 5.793E+13 6.885E+12 9.269E+13 3.799E+13 2.442E+11 3.434E+11 4.569E+13 IX 0. 0. 0. 0. 3.759E+18 3.138E+16 5.132E+13 8.196E+12 1.680E+14 6.450E+13 1.913E+13 2.273E+11 5.218E+13 X 0. 0. 0. 0. 0. 8.200E+16 8.641E+14 8.010E+12 4.003E+14 1.270E+14 2.276E+13 3.651E+11 5.541E+13 XI 0. 0. 0. 0. 0. 4.540E+17 3.884E+16 1.467E+14 2.073E+15 1.611E+14 3.914E+13 1.752E+13 6.428E+13 XII 0. 0. 0. 0. 0. 0. 5.438E+16 4.952E+15 2.979E+15 2.178E+14 9.049E+13 2.548E+13 7.167E+13 XIII 0. 0. 0. 0. 0. 0. 8.119E+16 4.781E+15 8.393E+16 3.239E+14 1.322E+14 4.643E+13 9.804E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.711E+15 5.310E+16 3.885E+15 1.557E+14 8.397E+13 9.657E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.094E+16 5.698E+16 1.858E+14 1.019E+14 1.550E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.193E+16 1.676E+15 1.337E+14 5.208E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.099E+15 1.362E+16 1.846E+14 6.873E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.044E+14 9.921E+14 8.156E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.608E+13 4.414E+15 1.111E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.250E+13 1.474E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.584E+11 1.474E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.371E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.715E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.131E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.195E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.654E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.336E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.461E+21 1.312E+20 9.880E+14 1.642E+17 1.258E+18 1.298E+16 5.899E+15 9.717E+12 6.042E+13 5.715E+12 1.131E+15 2.868E+13 4.542E+14 II 5.290E+21 3.302E+19 5.932E+17 2.527E+16 1.780E+17 1.122E+17 3.723E+16 4.992E+15 5.962E+16 1.573E+16 4.840E+15 2.175E+14 3.346E+16 III 0. 4.955E+20 2.549E+16 1.933E+15 1.415E+16 8.470E+16 2.171E+16 1.088E+13 4.913E+14 1.187E+16 2.258E+14 1.894E+15 5.331E+15 IV 0. 0. 1.670E+14 1.206E+14 2.516E+15 2.349E+14 7.707E+13 1.395E+13 3.728E+14 6.961E+13 3.152E+12 8.834E+13 6.391E+14 V 0. 0. 9.652E+14 2.647E+13 3.049E+14 4.582E+13 1.397E+13 1.230E+13 3.595E+13 5.711E+12 2.380E+11 2.170E+13 1.320E+14 VI 0. 0. 7.888E+15 1.029E+15 2.294E+14 5.917E+13 3.021E+13 3.189E+12 4.076E+13 3.339E+12 2.198E+11 1.480E+12 2.083E+13 VII 0. 0. 1.822E+18 7.215E+15 2.758E+16 7.030E+13 4.616E+13 4.292E+12 4.524E+13 2.424E+13 3.314E+11 4.237E+11 2.199E+13 VIII 0. 0. 0. 5.576E+17 1.408E+17 2.670E+14 5.708E+13 6.774E+12 9.111E+13 3.748E+13 2.447E+11 3.434E+11 4.504E+13 IX 0. 0. 0. 0. 4.124E+18 3.057E+16 5.025E+13 8.044E+12 1.646E+14 6.332E+13 1.879E+13 2.272E+11 5.131E+13 X 0. 0. 0. 0. 0. 8.247E+16 8.418E+14 7.804E+12 3.909E+14 1.243E+14 2.232E+13 3.587E+11 5.438E+13 XI 0. 0. 0. 0. 0. 5.070E+17 3.812E+16 1.440E+14 2.021E+15 1.572E+14 3.821E+13 1.714E+13 6.296E+13 XII 0. 0. 0. 0. 0. 0. 5.664E+16 4.921E+15 2.971E+15 2.114E+14 8.812E+13 2.487E+13 7.010E+13 XIII 0. 0. 0. 0. 0. 0. 9.593E+16 5.163E+15 8.513E+16 3.150E+14 1.284E+14 4.516E+13 9.577E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.627E+15 6.011E+16 3.978E+15 1.515E+14 8.152E+13 9.420E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.798E+16 6.029E+16 1.829E+14 9.921E+13 1.510E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.490E+16 1.737E+15 1.303E+14 5.060E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.692E+15 1.483E+16 1.813E+14 6.664E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.089E+15 1.036E+15 7.898E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.806E+13 4.907E+15 1.075E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.232E+14 1.437E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.227E+11 1.479E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.459E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.998E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.467E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.335E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.647E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.856E+08