# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: S_n1000_b1000 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.084E+19 5.737E+18 8.484E+14 7.310E+15 4.499E+16 5.682E+15 7.991E+14 1.450E+12 9.984E+12 4.259E+12 1.341E+14 1.078E+13 2.279E+13 II 2.515E+19 1.689E+18 2.652E+16 1.172E+15 1.959E+16 3.634E+15 1.826E+15 2.152E+14 2.606E+15 1.151E+15 1.340E+14 6.563E+13 1.609E+15 III 0. 6.218E+14 2.249E+14 4.476E+13 1.091E+14 3.345E+13 2.647E+14 2.861E+12 7.519E+13 7.605E+13 7.606E+12 2.371E+13 1.088E+14 IV 0. 0. 9.637E+11 1.410E+11 2.188E+11 1.851E+09 7.192E+08 4.817E+12 5.283E+12 8.185E+11 2.039E+11 6.323E+10 4.078E+13 V 0. 0. 4.211E+08 1.447E+06 1.543E+06 349. 38.2 5.605E+04 6.695E+10 4.341E+09 1.236E+08 1.612E+07 5.345E+11 VI 0. 0. 6.752E-23 0. 0. 0. 0. 0. 0.359 1.952E+05 4.289E+03 76.6 1.196E+08 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 27.1 V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.935E+19 5.613E+18 5.099E+14 6.990E+15 4.371E+16 5.127E+15 1.961E+14 8.372E+11 8.689E+12 2.591E+12 1.253E+14 7.638E+12 8.911E+12 II 2.984E+19 1.994E+18 2.740E+16 1.794E+15 2.298E+16 4.196E+15 2.495E+15 2.200E+14 2.686E+15 1.130E+15 1.430E+14 6.351E+13 1.610E+15 III 0. 1.318E+17 7.598E+14 8.792E+13 5.996E+14 4.078E+14 3.173E+14 3.745E+12 8.326E+13 1.466E+14 1.813E+13 3.239E+13 1.722E+14 IV 0. 0. 6.756E+13 1.352E+13 1.066E+14 1.208E+13 1.902E+12 9.158E+12 8.894E+12 3.776E+12 9.619E+11 8.338E+11 4.150E+13 V 0. 0. 1.437E+13 4.296E+11 1.320E+12 5.336E+10 4.098E+09 1.205E+10 2.253E+13 9.511E+11 1.009E+11 2.140E+10 1.976E+13 VI 0. 0. 4.355E-02 3.598E+09 7.111E+08 6.641E+06 2.276E+05 2.582E+05 2.978E+08 3.318E+10 2.250E+09 1.410E+08 4.084E+12 VII 0. 0. 0. 3.970E-12 2.051E+04 0. 0. 0. 40.3 1.362E+09 8.515E+06 6.843E+04 1.264E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.138 1.171E+03 0. 1.367E+06 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.204E-03 0. 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.998E+19 6.289E+18 5.574E+14 7.061E+15 4.427E+16 5.186E+15 1.734E+14 8.166E+11 7.543E+12 2.774E+12 1.323E+14 9.571E+12 7.444E+12 II 3.917E+19 2.084E+18 3.029E+16 2.754E+15 3.020E+16 5.063E+15 2.695E+15 2.396E+14 2.947E+15 1.233E+15 1.646E+14 7.315E+13 1.659E+15 III 0. 3.389E+17 1.130E+15 1.388E+14 1.090E+15 6.633E+14 4.936E+14 1.206E+13 1.526E+14 1.990E+14 2.459E+13 3.318E+13 3.392E+14 IV 0. 0. 9.651E+13 3.268E+13 2.773E+14 4.955E+13 2.564E+13 9.844E+12 7.503E+12 5.555E+12 1.561E+12 1.485E+12 4.899E+13 V 0. 0. 3.005E+14 1.374E+13 5.079E+13 6.462E+12 2.035E+12 7.976E+11 4.797E+13 3.375E+12 5.533E+11 1.307E+11 2.114E+13 VI 0. 0. 1.413E+05 3.700E+12 1.606E+12 6.044E+10 7.509E+09 1.891E+09 2.318E+11 1.021E+12 9.991E+10 1.457E+10 1.312E+13 VII 0. 0. 0. 6.186E-02 1.765E+10 3.089E+07 1.024E+06 2.130E+05 1.657E+07 8.721E+11 6.921E+09 2.813E+08 9.500E+11 VIII 0. 0. 0. 0. 2.843E-09 4.57 0. 0. 0. 5.046E+05 5.721E+07 1.017E+06 7.444E+09 IX 0. 0. 0. 0. 0. 3.717E-10 0. 0. 0. 0. 2.582E+05 554. 4.043E+05 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.236E-03 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.836E-08 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.263E+19 7.699E+18 2.526E+14 7.408E+15 4.657E+16 5.610E+15 3.881E+14 9.565E+11 5.278E+12 1.519E+12 1.475E+14 1.028E+13 9.464E+12 II 5.757E+19 2.634E+18 3.722E+16 4.492E+15 4.417E+16 6.653E+15 2.802E+15 2.662E+14 3.441E+15 1.493E+15 2.101E+14 5.332E+13 1.752E+15 III 0. 4.363E+17 1.785E+15 2.582E+14 2.180E+15 1.163E+15 9.353E+14 4.325E+13 3.727E+14 2.610E+14 3.782E+13 7.805E+13 6.995E+14 IV 0. 0. 5.621E+13 2.412E+13 4.201E+14 7.265E+13 3.652E+13 9.393E+12 1.451E+13 4.896E+12 2.081E+12 2.875E+12 7.189E+13 V 0. 0. 6.951E+14 3.921E+13 2.911E+14 5.067E+13 2.420E+13 4.999E+12 6.191E+13 2.270E+12 1.330E+12 4.744E+11 2.386E+13 VI 0. 0. 1.200E+09 1.436E+14 1.286E+14 8.528E+12 3.200E+12 3.811E+11 1.499E+13 3.045E+12 8.257E+11 2.308E+11 2.107E+13 VII 0. 0. 2.40 8.728E+04 4.112E+13 1.842E+11 2.835E+10 3.926E+09 6.232E+10 2.170E+13 3.375E+11 3.792E+10 4.823E+12 VIII 0. 0. 0. 0. 5.63 3.535E+07 2.375E+07 2.364E+06 3.401E+07 6.012E+09 3.693E+10 1.852E+09 3.441E+11 IX 0. 0. 0. 0. 0. 9.801E+03 1.082E+03 86.5 877. 9.862E+04 1.400E+10 2.431E+07 1.632E+09 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.906E+03 1.018E+05 7.380E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 425. 1.326E-03 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.476E+19 7.375E+18 9.087E+13 8.802E+15 5.700E+16 6.113E+15 3.203E+14 7.232E+11 4.067E+12 7.221E+11 1.542E+14 4.564E+12 7.400E+12 II 6.273E+19 4.384E+18 4.064E+16 4.423E+15 4.526E+16 7.120E+15 3.141E+15 3.079E+14 3.925E+15 1.579E+15 2.025E+14 2.667E+13 2.054E+15 III 0. 6.999E+17 4.018E+15 6.126E+14 3.135E+15 2.064E+15 1.242E+15 4.293E+13 4.032E+14 4.201E+14 9.322E+13 1.284E+14 6.647E+14 IV 0. 0. 6.088E+13 2.364E+13 4.434E+14 1.274E+14 5.202E+13 1.387E+13 3.343E+13 7.387E+12 2.640E+12 5.238E+12 1.618E+14 V 0. 0. 1.479E+15 2.780E+13 3.424E+14 1.545E+14 5.047E+13 7.232E+12 6.410E+13 2.090E+12 1.990E+12 1.296E+12 3.043E+13 VI 0. 0. 4.309E+11 4.164E+14 5.346E+14 9.102E+13 3.663E+13 3.049E+12 8.662E+13 2.403E+12 1.943E+12 1.162E+12 4.157E+13 VII 0. 0. 8.054E+05 5.148E+08 1.795E+15 1.536E+13 3.960E+12 5.554E+11 6.960E+12 5.559E+13 1.931E+12 5.820E+11 2.287E+13 VIII 0. 0. 0. 1.80 3.048E+06 1.115E+11 8.445E+10 1.006E+10 1.398E+11 6.314E+11 9.121E+11 1.264E+11 5.412E+12 IX 0. 0. 0. 0. 0. 5.722E+09 2.341E+08 2.598E+07 2.642E+08 1.002E+09 3.477E+12 1.112E+10 1.979E+11 X 0. 0. 0. 0. 0. 5.176E-06 1.864E+05 7.044E+03 5.917E+04 1.931E+05 1.889E+08 5.209E+08 1.566E+09 XI 0. 0. 0. 0. 0. 0. 2.98 1.298E-15 0. 0. 1.333E+03 1.281E+08 6.936E+06 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 35.1 5.403E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.718 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.801E+19 9.362E+18 9.179E+13 1.242E+16 8.559E+16 6.951E+15 3.062E+14 9.740E+11 5.274E+12 7.253E+11 1.866E+14 4.362E+12 1.089E+13 II 8.380E+19 7.034E+18 5.118E+16 5.152E+15 5.490E+16 9.700E+15 4.120E+15 4.395E+14 5.433E+15 1.913E+15 2.571E+14 3.253E+13 2.875E+15 III 0. 1.371E+18 1.116E+16 1.714E+15 6.202E+15 4.614E+15 2.118E+15 3.919E+13 5.420E+14 8.678E+14 1.826E+14 1.830E+14 6.414E+14 IV 0. 0. 7.691E+13 3.999E+13 5.691E+14 1.653E+14 6.640E+13 2.862E+13 1.130E+14 1.679E+13 2.777E+12 8.896E+12 4.964E+14 V 0. 0. 3.457E+15 2.845E+13 2.594E+14 2.665E+14 7.471E+13 9.723E+12 7.468E+13 2.225E+12 1.531E+12 2.103E+12 3.933E+13 VI 0. 0. 5.258E+13 1.040E+15 5.050E+14 3.814E+14 1.447E+14 9.434E+12 1.759E+14 2.729E+12 1.364E+12 2.646E+12 6.367E+13 VII 0. 0. 1.026E+10 2.249E+11 6.714E+15 2.593E+14 7.065E+13 7.861E+12 8.918E+13 1.273E+14 1.494E+12 3.040E+12 7.778E+13 VIII 0. 0. 0. 5.470E+05 1.351E+10 1.864E+13 1.086E+13 1.179E+12 1.735E+13 1.783E+13 1.326E+12 1.939E+12 5.012E+13 IX 0. 0. 0. 0. 211. 1.149E+13 3.528E+11 4.046E+10 5.629E+11 6.175E+11 2.519E+13 6.494E+11 7.482E+12 X 0. 0. 0. 0. 0. 281. 5.753E+09 2.316E+08 3.405E+09 3.813E+09 7.854E+10 1.626E+11 3.711E+11 XI 0. 0. 0. 0. 0. 0. 8.132E+07 5.354E+05 2.842E+06 2.457E+06 5.037E+07 3.281E+11 1.181E+10 XII 0. 0. 0. 0. 0. 0. 0. 577. 1.842E-10 0. 4.931E+03 1.440E+07 1.190E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.260E-16 0. 0. 91.1 8.530E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 824. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.061E-11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.226E-17 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.918E-23 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.407E+20 1.310E+19 9.429E+13 1.734E+16 1.222E+17 8.136E+15 3.266E+14 1.141E+12 5.861E+12 7.532E+11 2.367E+14 4.380E+12 1.317E+13 II 1.068E+20 8.914E+18 6.737E+16 5.956E+15 6.148E+16 1.292E+16 5.404E+15 5.990E+14 7.257E+15 2.431E+15 3.733E+14 3.613E+13 3.942E+15 III 0. 2.179E+18 1.643E+16 2.618E+15 1.306E+16 7.455E+15 3.053E+15 4.002E+13 6.613E+14 1.292E+15 2.306E+14 2.522E+14 7.101E+14 IV 0. 0. 9.902E+13 6.282E+13 9.737E+14 2.001E+14 7.706E+13 3.995E+13 2.652E+14 3.528E+13 3.597E+12 1.333E+13 7.361E+14 V 0. 0. 5.066E+15 2.842E+13 2.438E+14 2.434E+14 7.397E+13 1.247E+13 7.724E+13 2.458E+12 1.462E+12 2.720E+12 4.954E+13 VI 0. 0. 8.193E+14 1.762E+15 4.942E+14 4.084E+14 1.838E+14 1.084E+13 1.920E+14 2.698E+12 1.270E+12 2.257E+12 6.613E+13 VII 0. 0. 2.919E+12 8.440E+12 1.229E+16 5.368E+14 1.873E+14 1.743E+13 1.871E+14 1.586E+14 1.346E+12 2.678E+12 1.084E+14 VIII 0. 0. 0. 7.854E+08 1.306E+12 1.612E+14 9.117E+13 8.421E+12 1.180E+14 7.691E+13 1.366E+12 2.252E+12 1.237E+14 IX 0. 0. 0. 0. 2.411E+06 3.977E+14 1.339E+13 1.335E+12 1.920E+13 1.488E+13 4.782E+13 1.423E+12 4.535E+13 X 0. 0. 0. 0. 0. 5.449E+06 1.414E+12 4.866E+10 8.079E+11 7.349E+11 1.343E+12 1.017E+12 7.701E+12 XI 0. 0. 0. 0. 0. 0. 1.636E+11 1.042E+09 6.310E+09 5.113E+09 1.116E+10 7.944E+12 9.256E+11 XII 0. 0. 0. 0. 0. 0. 0.114 2.121E+07 1.731E+07 7.986E+06 2.063E+07 8.576E+09 4.537E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.275E-08 5.795E+04 1.234E-16 3.573E+03 1.890E+06 1.650E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.368E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.587E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 75.1 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.305 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.097E+20 1.904E+19 9.593E+13 2.526E+16 1.811E+17 9.155E+15 3.789E+14 1.338E+12 6.616E+12 7.593E+11 2.938E+14 4.247E+12 1.670E+13 II 1.408E+20 1.138E+19 9.342E+16 6.648E+15 6.741E+16 1.878E+16 7.322E+15 8.449E+14 1.001E+16 3.073E+15 5.830E+14 3.860E+13 5.612E+15 III 0. 3.843E+18 2.319E+16 4.095E+15 2.401E+16 1.162E+16 4.506E+15 3.464E+13 6.875E+14 2.082E+15 2.911E+14 3.572E+14 7.397E+14 IV 0. 0. 1.520E+14 1.330E+14 2.228E+15 2.916E+14 9.510E+13 5.901E+13 6.802E+14 7.098E+13 5.231E+12 2.254E+13 1.122E+15 V 0. 0. 5.783E+15 3.044E+13 2.543E+14 2.277E+14 7.287E+13 1.938E+13 9.123E+13 3.311E+12 1.427E+12 5.486E+12 8.320E+13 VI 0. 0. 4.484E+15 3.024E+15 5.150E+14 3.571E+14 1.912E+14 1.120E+13 1.948E+14 2.711E+12 1.207E+12 2.171E+12 6.624E+13 VII 0. 0. 1.661E+14 1.412E+14 2.283E+16 5.094E+14 2.881E+14 2.502E+13 2.546E+14 1.686E+14 1.256E+12 2.498E+12 1.272E+14 VIII 0. 0. 0. 2.039E+11 4.229E+13 3.046E+14 2.899E+14 2.584E+13 3.326E+14 1.658E+14 1.456E+12 2.096E+12 2.184E+14 IX 0. 0. 0. 0. 2.229E+09 1.886E+15 1.177E+14 1.162E+13 1.575E+14 9.809E+13 8.248E+13 1.452E+12 1.514E+14 X 0. 0. 0. 0. 0. 2.499E+09 4.587E+13 1.525E+12 2.472E+13 1.974E+13 1.140E+13 1.535E+12 6.049E+13 XI 0. 0. 0. 0. 0. 47.6 2.142E+13 1.584E+11 9.002E+11 6.929E+11 5.533E+11 2.412E+13 1.816E+13 XII 0. 0. 0. 0. 0. 0. 7.492E+03 1.685E+10 9.982E+09 6.981E+09 7.496E+09 2.254E+11 2.693E+12 XIII 0. 0. 0. 0. 0. 0. 0. 6.879E-02 2.303E+08 1.793E+07 1.756E+07 5.646E+08 3.076E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.905E-06 2.585E+04 7.216E+03 3.501E+05 1.004E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 15.6 0. 0. 1.900E+08 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.530E+06 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.268E+04 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.871E+20 2.542E+19 1.044E+14 3.408E+16 2.472E+17 1.003E+16 4.295E+14 1.476E+12 7.316E+12 7.731E+11 3.498E+14 3.968E+12 2.290E+13 II 1.705E+20 1.318E+19 1.237E+17 7.416E+15 7.001E+16 2.438E+16 9.224E+15 1.103E+15 1.302E+16 3.667E+15 8.333E+14 3.913E+13 7.464E+15 III 0. 6.114E+18 2.617E+16 4.680E+15 3.108E+16 1.631E+16 6.027E+15 3.358E+13 7.199E+14 2.929E+15 3.160E+14 4.589E+14 8.703E+14 IV 0. 0. 2.714E+14 2.910E+14 4.746E+15 4.519E+14 1.180E+14 6.535E+13 8.622E+14 1.218E+14 8.284E+12 3.543E+13 1.226E+15 V 0. 0. 5.863E+15 3.438E+13 3.030E+14 2.224E+14 7.232E+13 2.640E+13 1.193E+14 5.278E+12 1.429E+12 1.187E+13 1.481E+14 VI 0. 0. 8.517E+15 4.039E+15 5.277E+14 3.303E+14 1.786E+14 1.130E+13 1.948E+14 3.045E+12 1.166E+12 2.177E+12 6.553E+13 VII 0. 0. 1.487E+15 7.884E+14 3.508E+16 4.591E+14 2.774E+14 2.546E+13 2.555E+14 1.606E+14 1.197E+12 2.342E+12 1.250E+14 VIII 0. 0. 0. 8.367E+12 4.686E+14 3.510E+14 3.470E+14 3.707E+13 4.581E+14 1.967E+14 1.404E+12 1.920E+12 2.504E+14 IX 0. 0. 0. 0. 2.736E+11 3.763E+15 2.368E+14 3.165E+13 4.144E+14 2.144E+14 1.036E+14 1.348E+12 2.440E+14 X 0. 0. 0. 0. 0. 1.051E+11 2.140E+14 1.024E+13 1.626E+14 1.101E+14 3.830E+13 1.791E+12 1.700E+14 XI 0. 0. 0. 0. 0. 1.194E+05 2.708E+14 3.354E+12 1.843E+13 1.234E+13 6.480E+12 4.256E+13 9.772E+13 XII 0. 0. 0. 0. 0. 0. 7.975E+06 1.205E+12 4.912E+11 4.914E+11 3.764E+11 1.753E+12 3.314E+13 XIII 0. 0. 0. 0. 0. 0. 0. 832. 4.717E+10 6.113E+09 4.476E+09 2.482E+10 9.104E+12 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0.635 5.406E+07 1.494E+07 1.055E+08 8.597E+11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.265E+05 1.129E+04 9.583E+04 5.396E+10 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.312E-05 0. 1.750E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.192E+08 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.873E+03 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.707E+20 3.243E+19 1.127E+14 4.350E+16 3.187E+17 1.173E+16 4.649E+14 1.635E+12 8.025E+12 8.189E+11 4.271E+14 3.476E+12 2.778E+13 II 2.061E+20 1.492E+19 1.557E+17 8.205E+15 7.570E+16 3.017E+16 1.156E+16 1.392E+15 1.627E+16 4.391E+15 1.082E+15 4.017E+13 9.415E+15 III 0. 9.019E+18 3.130E+16 5.666E+15 3.707E+16 2.124E+16 7.543E+15 2.968E+13 7.521E+14 3.796E+15 3.577E+14 5.682E+14 9.928E+14 IV 0. 0. 5.287E+14 6.501E+14 9.200E+15 6.976E+14 1.490E+14 7.509E+13 1.169E+15 1.961E+14 1.434E+13 5.134E+13 1.417E+15 V 0. 0. 5.763E+15 4.337E+13 4.219E+14 2.225E+14 7.239E+13 3.511E+13 1.742E+14 9.138E+12 1.506E+12 2.170E+13 2.886E+14 VI 0. 0. 1.099E+16 4.566E+15 5.559E+14 3.145E+14 1.699E+14 1.180E+13 2.009E+14 4.180E+12 1.129E+12 2.317E+12 6.759E+13 VII 0. 0. 5.053E+15 1.998E+15 4.691E+16 4.204E+14 2.559E+14 2.393E+13 2.429E+14 1.525E+14 1.165E+12 2.237E+12 1.191E+14 VIII 0. 0. 0. 9.020E+13 2.404E+15 3.744E+14 3.201E+14 3.750E+13 4.799E+14 1.939E+14 1.391E+12 1.822E+12 2.444E+14 IX 0. 0. 0. 0. 8.155E+12 5.796E+15 2.519E+14 4.232E+13 6.133E+14 2.808E+14 1.080E+14 1.245E+12 2.695E+14 X 0. 0. 0. 0. 0. 1.415E+12 3.390E+14 2.339E+13 4.394E+14 2.592E+14 6.868E+13 1.879E+12 2.500E+14 XI 0. 0. 0. 0. 0. 2.065E+07 8.071E+14 1.617E+13 1.110E+14 6.426E+13 2.653E+13 5.882E+13 2.155E+14 XII 0. 0. 0. 0. 0. 0. 5.461E+08 1.414E+13 5.209E+12 6.718E+12 4.285E+12 6.881E+12 1.293E+14 XIII 0. 0. 0. 0. 0. 0. 0. 3.863E+05 1.481E+12 2.593E+11 1.652E+11 3.379E+11 6.781E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.429E+03 9.295E+09 2.104E+09 5.874E+09 1.432E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.216E+08 8.740E+06 2.551E+07 2.254E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.931E-05 3.080E+04 2.888E+04 2.068E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 49.9 0. 7.757E+10 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.023E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.586E+20 4.055E+19 1.187E+14 5.343E+16 3.936E+17 1.442E+16 4.836E+14 1.734E+12 8.357E+12 9.259E+11 5.318E+14 3.089E+12 2.837E+13 II 2.432E+20 1.555E+19 1.890E+17 8.858E+15 7.983E+16 3.669E+16 1.453E+16 1.690E+15 1.966E+16 5.502E+15 1.315E+15 4.092E+13 1.146E+16 III 0. 1.248E+19 3.654E+16 6.524E+15 4.248E+16 2.494E+16 8.623E+15 2.883E+13 8.050E+14 4.334E+15 4.002E+14 6.818E+14 1.116E+15 IV 0. 0. 1.013E+15 1.294E+15 1.636E+16 1.041E+15 1.724E+14 8.961E+13 1.459E+15 2.886E+14 2.532E+13 6.734E+13 1.525E+15 V 0. 0. 5.559E+15 5.654E+13 6.039E+14 2.242E+14 7.149E+13 4.113E+13 2.537E+14 1.395E+13 1.804E+12 3.361E+13 5.328E+14 VI 0. 0. 1.209E+16 4.788E+15 6.121E+14 3.028E+14 1.634E+14 1.166E+13 2.034E+14 5.981E+12 1.103E+12 2.501E+12 7.280E+13 VII 0. 0. 1.048E+16 3.358E+15 5.648E+16 3.923E+14 2.417E+14 2.262E+13 2.322E+14 1.464E+14 1.112E+12 2.152E+12 1.139E+14 VIII 0. 0. 0. 4.371E+14 7.313E+15 3.732E+14 2.941E+14 3.474E+13 4.615E+14 1.840E+14 1.355E+12 1.754E+12 2.310E+14 IX 0. 0. 0. 0. 9.782E+13 7.948E+15 2.376E+14 4.122E+13 6.945E+14 2.967E+14 1.044E+14 1.218E+12 2.601E+14 X 0. 0. 0. 0. 0. 1.023E+13 4.063E+14 2.865E+13 7.369E+14 3.915E+14 8.599E+13 1.868E+12 2.668E+14 XI 0. 0. 0. 0. 0. 1.047E+09 1.455E+15 3.144E+13 3.431E+14 1.745E+14 5.802E+13 6.944E+13 2.829E+14 XII 0. 0. 0. 0. 0. 0. 1.025E+10 4.993E+13 2.518E+13 3.924E+13 1.991E+13 1.727E+13 2.445E+14 XIII 0. 0. 0. 0. 0. 0. 4.687E+03 2.242E+07 1.584E+13 3.677E+12 1.841E+12 2.157E+12 2.037E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.964E+05 3.412E+11 6.267E+10 1.066E+11 7.867E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.485E+10 7.688E+08 1.454E+09 2.530E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.02 9.582E+06 6.339E+06 5.383E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.929E+04 9.049E+03 4.519E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.62 3.163E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.248E-22 5.557E+05 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.791E+20 5.110E+19 1.314E+14 6.700E+16 4.965E+17 1.719E+16 5.302E+14 1.849E+12 9.084E+12 1.033E+12 6.551E+14 2.901E+12 3.300E+13 II 2.896E+20 1.774E+19 2.356E+17 1.001E+16 8.741E+16 4.550E+16 1.822E+16 2.091E+15 2.433E+16 6.785E+15 1.665E+15 4.381E+13 1.425E+16 III 0. 1.606E+19 4.222E+16 7.455E+15 4.864E+16 3.102E+16 1.041E+16 2.829E+13 8.466E+14 5.293E+15 4.427E+14 8.429E+14 1.366E+15 IV 0. 0. 1.672E+15 2.039E+15 2.395E+16 1.363E+15 2.143E+14 1.042E+14 1.778E+15 4.071E+14 4.015E+13 8.531E+13 1.651E+15 V 0. 0. 5.408E+15 7.585E+13 8.452E+14 2.289E+14 7.272E+13 5.501E+13 3.842E+14 2.216E+13 2.343E+12 4.429E+13 7.808E+14 VI 0. 0. 1.263E+16 4.834E+15 6.678E+14 2.929E+14 1.584E+14 1.310E+13 2.289E+14 9.425E+12 1.089E+12 2.747E+12 8.037E+13 VII 0. 0. 1.775E+16 4.687E+15 6.443E+16 3.785E+14 2.324E+14 2.170E+13 2.249E+14 1.413E+14 1.071E+12 2.089E+12 1.100E+14 VIII 0. 0. 0. 1.386E+15 1.632E+16 3.726E+14 2.779E+14 3.272E+13 4.404E+14 1.764E+14 1.272E+12 1.684E+12 2.194E+14 IX 0. 0. 0. 0. 6.785E+14 1.048E+16 2.196E+14 3.816E+13 7.068E+14 2.904E+14 9.949E+13 1.191E+12 2.452E+14 X 0. 0. 0. 0. 0. 5.333E+13 4.327E+14 2.880E+13 9.750E+14 4.733E+14 9.109E+13 1.890E+12 2.559E+14 XI 0. 0. 0. 0. 0. 2.708E+10 2.265E+15 4.276E+13 7.311E+14 3.245E+14 8.865E+13 7.452E+13 2.910E+14 XII 0. 0. 0. 0. 0. 0. 1.078E+11 1.059E+14 7.671E+13 1.334E+14 5.479E+13 3.228E+13 3.022E+14 XIII 0. 0. 0. 0. 0. 0. 4.424E+05 4.334E+08 9.426E+13 2.599E+13 1.051E+13 8.579E+12 3.393E+14 XIV 0. 0. 0. 0. 0. 0. 0. 130. 3.246E+07 5.518E+12 8.292E+11 1.010E+12 2.039E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.318E+11 2.579E+10 3.564E+10 1.139E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.154E+03 8.453E+08 4.547E+08 4.668E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.762E+07 2.094E+06 7.487E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.411E+03 2.012E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 19.6 1.581E+08 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.462E+20 6.605E+19 1.502E+14 8.584E+16 6.394E+17 2.112E+16 6.301E+14 1.986E+12 1.015E+13 1.199E+12 8.488E+14 2.936E+12 3.958E+13 II 3.499E+20 2.118E+19 3.004E+17 1.162E+16 9.897E+16 5.802E+16 2.349E+16 2.638E+15 3.079E+16 8.644E+15 2.128E+15 4.956E+13 1.811E+16 III 0. 1.989E+19 4.802E+16 8.434E+15 5.597E+16 3.851E+16 1.246E+16 2.834E+13 8.767E+14 6.484E+15 4.849E+14 1.074E+15 1.761E+15 IV 0. 0. 2.285E+15 2.630E+15 2.925E+16 1.613E+15 2.655E+14 1.193E+14 2.072E+15 5.288E+14 5.541E+13 1.002E+14 1.845E+15 V 0. 0. 5.348E+15 1.003E+14 1.082E+15 2.351E+14 7.485E+13 7.076E+13 5.243E+14 3.306E+13 2.843E+12 5.105E+13 9.281E+14 VI 0. 0. 1.292E+16 4.768E+15 7.225E+14 2.846E+14 1.543E+14 1.531E+13 2.722E+14 1.571E+13 1.081E+12 2.965E+12 8.684E+13 VII 0. 0. 2.882E+16 6.052E+15 7.252E+16 3.694E+14 2.244E+14 2.095E+13 2.203E+14 1.360E+14 1.043E+12 2.041E+12 1.070E+14 VIII 0. 0. 0. 3.533E+15 3.152E+16 3.835E+14 2.672E+14 3.128E+13 4.217E+14 1.713E+14 1.207E+12 1.626E+12 2.104E+14 IX 0. 0. 0. 0. 3.407E+15 1.407E+16 2.081E+14 3.587E+13 6.950E+14 2.792E+14 9.508E+13 1.136E+12 2.323E+14 X 0. 0. 0. 0. 0. 2.351E+14 4.629E+14 2.767E+13 1.146E+15 5.082E+14 9.088E+13 1.864E+12 2.409E+14 XI 0. 0. 0. 0. 0. 4.712E+11 3.434E+15 5.109E+13 1.277E+15 4.782E+14 1.135E+14 7.615E+13 2.754E+14 XII 0. 0. 0. 0. 0. 0. 8.666E+11 1.939E+14 1.830E+14 3.185E+14 1.117E+14 4.995E+13 3.007E+14 XIII 0. 0. 0. 0. 0. 0. 2.210E+07 5.178E+09 3.992E+14 1.117E+14 3.891E+13 2.450E+13 3.857E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.267E+04 1.229E+09 4.862E+13 6.144E+12 5.948E+12 3.012E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.690E+13 4.196E+11 4.693E+11 2.484E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.402E+05 3.403E+10 1.506E+10 1.700E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.708E+09 1.876E+08 4.454E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.128 2.151E+06 3.592E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.453E+04 9.518E+09 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.741E+06 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.611E+20 8.597E+19 1.738E+14 1.101E+17 8.235E+17 2.620E+16 8.061E+14 2.163E+12 1.157E+13 1.442E+12 1.084E+15 3.199E+12 4.756E+13 II 4.272E+20 2.516E+19 3.841E+17 1.377E+16 1.144E+17 7.514E+16 3.061E+16 3.334E+15 3.911E+16 1.125E+16 2.737E+15 5.788E+13 2.306E+16 III 0. 2.453E+19 5.323E+16 9.418E+15 6.418E+16 4.652E+16 1.446E+16 2.891E+13 9.046E+14 7.756E+15 5.234E+14 1.380E+15 2.304E+15 IV 0. 0. 2.580E+15 2.874E+15 3.094E+16 1.699E+15 3.182E+14 1.303E+14 2.303E+15 6.230E+14 6.609E+13 1.082E+14 2.092E+15 V 0. 0. 5.309E+15 1.268E+14 1.266E+15 2.400E+14 7.805E+13 8.648E+13 6.280E+14 4.376E+13 2.956E+12 5.322E+13 9.510E+14 VI 0. 0. 1.314E+16 4.636E+15 7.847E+14 2.780E+14 1.514E+14 1.815E+13 3.205E+14 2.325E+13 1.069E+12 3.111E+12 9.021E+13 VII 0. 0. 4.551E+16 7.341E+15 7.996E+16 3.618E+14 2.175E+14 2.039E+13 2.185E+14 1.317E+14 1.022E+12 2.002E+12 1.047E+14 VIII 0. 0. 0. 7.549E+15 5.402E+16 4.071E+14 2.589E+14 3.015E+13 4.056E+14 1.669E+14 1.164E+12 1.581E+12 2.034E+14 IX 0. 0. 0. 0. 1.257E+16 1.911E+16 2.013E+14 3.424E+13 6.735E+14 2.674E+14 9.120E+13 1.086E+12 2.222E+14 X 0. 0. 0. 0. 0. 8.395E+14 5.025E+14 2.658E+13 1.241E+15 5.031E+14 8.858E+13 1.801E+12 2.286E+14 XI 0. 0. 0. 0. 0. 5.215E+12 5.164E+15 5.932E+13 1.874E+15 5.660E+14 1.288E+14 7.523E+13 2.597E+14 XII 0. 0. 0. 0. 0. 0. 5.272E+12 3.260E+14 3.484E+14 5.288E+14 1.808E+14 6.554E+13 2.834E+14 XIII 0. 0. 0. 0. 0. 0. 6.030E+08 4.215E+10 1.220E+15 2.882E+14 1.017E+14 5.135E+13 3.753E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.726E+05 2.250E+10 2.217E+14 2.815E+13 2.214E+13 3.293E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.415E+04 1.405E+14 3.644E+12 3.357E+12 3.456E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.750E+07 6.401E+11 2.316E+11 3.452E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.857E+10 6.647E+09 1.277E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 92.8 1.894E+08 2.480E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.134E+06 1.799E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.995E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.272E-11 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.213E+21 1.093E+20 2.043E+14 1.383E+17 1.040E+18 3.115E+16 1.004E+15 2.375E+12 1.323E+13 1.740E+12 1.366E+15 3.407E+12 5.640E+13 II 5.267E+20 2.982E+19 4.828E+17 1.659E+16 1.334E+17 9.492E+16 3.884E+16 4.155E+15 4.891E+16 1.428E+16 3.452E+15 6.687E+13 2.884E+16 III 0. 3.086E+19 5.870E+16 1.042E+16 7.263E+16 5.709E+16 1.692E+16 2.933E+13 9.513E+14 9.287E+15 5.636E+14 1.732E+15 2.993E+15 IV 0. 0. 2.891E+15 3.104E+15 3.233E+16 1.857E+15 3.917E+14 1.381E+14 2.514E+15 7.156E+14 7.643E+13 1.223E+14 2.352E+15 V 0. 0. 5.360E+15 1.654E+14 1.531E+15 2.520E+14 8.381E+13 1.043E+14 7.310E+14 5.694E+13 3.084E+12 5.800E+13 9.660E+14 VI 0. 0. 1.339E+16 4.467E+15 8.607E+14 2.731E+14 1.497E+14 2.191E+13 3.820E+14 3.291E+13 1.064E+12 3.412E+12 9.478E+13 VII 0. 0. 6.842E+16 8.393E+15 8.492E+16 3.552E+14 2.120E+14 1.999E+13 2.197E+14 1.278E+14 1.003E+12 1.975E+12 1.030E+14 VIII 0. 0. 0. 1.378E+16 8.095E+16 4.413E+14 2.518E+14 2.922E+13 3.918E+14 1.634E+14 1.128E+12 1.544E+12 1.978E+14 IX 0. 0. 0. 0. 3.445E+16 2.532E+16 1.977E+14 3.305E+13 6.504E+14 2.573E+14 8.776E+13 1.040E+12 2.142E+14 X 0. 0. 0. 0. 0. 2.352E+15 5.509E+14 2.575E+13 1.267E+15 4.800E+14 8.582E+13 1.711E+12 2.188E+14 XI 0. 0. 0. 0. 0. 3.664E+13 7.520E+15 6.778E+13 2.374E+15 5.726E+14 1.340E+14 7.278E+13 2.473E+14 XII 0. 0. 0. 0. 0. 0. 2.399E+13 5.076E+14 5.439E+14 6.423E+14 2.396E+14 7.496E+13 2.685E+14 XIII 0. 0. 0. 0. 0. 0. 9.465E+09 2.416E+11 2.785E+15 4.724E+14 1.951E+14 8.209E+13 3.561E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.351E+07 2.198E+11 5.562E+14 8.489E+13 5.535E+13 3.273E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.673E+06 5.675E+14 1.859E+13 1.426E+13 3.978E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.016E+08 6.204E+12 1.857E+12 5.285E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.261E+12 1.073E+11 2.521E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.849E+04 6.689E+09 9.993E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.371E+08 1.666E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.220E-02 1.159E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.289E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.094E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.502E+21 1.361E+20 8.367E+13 1.706E+17 1.288E+18 3.621E+16 1.230E+15 1.940E+12 8.706E+12 7.676E+11 1.735E+15 1.718E+12 3.686E+13 II 6.460E+20 3.507E+19 5.969E+17 2.009E+16 1.568E+17 1.177E+17 4.822E+16 5.099E+15 6.020E+16 1.790E+16 4.234E+15 3.324E+13 3.549E+16 III 0. 3.875E+19 6.329E+16 1.120E+16 7.923E+16 6.945E+16 1.970E+16 2.945E+13 9.970E+14 1.090E+16 5.956E+14 2.183E+15 3.845E+15 IV 0. 0. 3.025E+15 3.167E+15 3.251E+16 1.953E+15 4.557E+14 1.411E+14 2.671E+15 7.828E+14 8.294E+13 1.356E+14 2.567E+15 V 0. 0. 5.412E+15 2.096E+14 1.804E+15 2.639E+14 9.023E+13 1.204E+14 8.014E+14 6.858E+13 3.059E+12 6.027E+13 9.500E+14 VI 0. 0. 1.365E+16 4.277E+15 9.476E+14 2.696E+14 1.488E+14 2.628E+13 4.387E+14 4.170E+13 1.059E+12 3.670E+12 9.897E+13 VII 0. 0. 9.772E+16 9.185E+15 8.723E+16 3.482E+14 2.074E+14 1.974E+13 2.222E+14 1.243E+14 9.893E+11 1.953E+12 1.016E+14 VIII 0. 0. 0. 2.228E+16 1.074E+17 4.806E+14 2.453E+14 2.841E+13 3.799E+14 1.607E+14 1.100E+12 1.514E+12 1.932E+14 IX 0. 0. 0. 0. 7.452E+16 3.213E+16 1.953E+14 3.209E+13 6.282E+14 2.489E+14 8.467E+13 1.008E+12 2.077E+14 X 0. 0. 0. 0. 0. 5.323E+15 6.114E+14 2.515E+13 1.257E+15 4.570E+14 8.322E+13 1.627E+12 2.106E+14 XI 0. 0. 0. 0. 0. 1.775E+14 1.049E+16 7.622E+13 2.731E+15 5.473E+14 1.322E+14 6.976E+13 2.371E+14 XII 0. 0. 0. 0. 0. 0. 8.484E+13 7.398E+14 7.417E+14 6.622E+14 2.715E+14 7.830E+13 2.566E+14 XIII 0. 0. 0. 0. 0. 0. 9.498E+10 1.043E+12 5.148E+15 5.855E+14 2.886E+14 1.073E+14 3.391E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.928E+08 1.365E+12 9.469E+14 1.795E+14 1.022E+14 3.168E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.019E+07 1.418E+15 6.060E+13 4.061E+13 4.213E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.106E+09 3.436E+13 9.013E+12 6.990E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.213E+03 1.205E+13 9.380E+11 4.088E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.310E+06 1.136E+11 2.959E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.868E+09 9.920E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.33 1.486E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.882E+08 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.814E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.470E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.779E+21 1.619E+20 9.978E+13 2.014E+17 1.527E+18 4.033E+16 1.500E+15 2.155E+12 1.015E+13 9.460E+11 2.002E+15 1.853E+12 4.614E+13 II 7.840E+20 4.042E+19 7.073E+17 2.414E+16 1.825E+17 1.393E+17 5.704E+16 6.014E+15 7.117E+16 2.131E+16 5.086E+15 3.827E+13 4.186E+16 III 0. 4.824E+19 6.780E+16 1.188E+16 8.522E+16 8.270E+16 2.261E+16 2.959E+13 1.029E+15 1.256E+16 6.244E+14 2.581E+15 4.736E+15 IV 0. 0. 3.176E+15 3.226E+15 3.266E+16 2.068E+15 5.307E+14 1.425E+14 2.797E+15 8.482E+14 8.969E+13 1.494E+14 2.761E+15 V 0. 0. 5.541E+15 2.608E+14 2.133E+15 2.812E+14 9.898E+13 1.365E+14 8.758E+14 8.189E+13 3.083E+12 6.232E+13 9.346E+14 VI 0. 0. 1.387E+16 4.094E+15 1.049E+15 2.674E+14 1.489E+14 3.125E+13 5.054E+14 5.173E+13 1.058E+12 3.965E+12 1.033E+14 VII 0. 0. 1.330E+17 9.776E+15 8.720E+16 3.419E+14 2.038E+14 1.963E+13 2.274E+14 1.212E+14 9.781E+11 1.938E+12 1.007E+14 VIII 0. 0. 0. 3.280E+16 1.299E+17 5.229E+14 2.394E+14 2.771E+13 3.701E+14 1.588E+14 1.071E+12 1.485E+12 1.895E+14 IX 0. 0. 0. 0. 1.347E+17 3.880E+16 1.939E+14 3.128E+13 6.089E+14 2.419E+14 8.188E+13 9.795E+11 2.024E+14 X 0. 0. 0. 0. 0. 1.011E+16 6.825E+14 2.479E+13 1.231E+15 4.383E+14 8.108E+13 1.547E+12 2.038E+14 XI 0. 0. 0. 0. 0. 6.378E+14 1.396E+16 8.490E+13 2.971E+15 5.198E+14 1.274E+14 6.678E+13 2.283E+14 XII 0. 0. 0. 0. 0. 0. 2.422E+14 1.018E+15 9.309E+14 6.442E+14 2.763E+14 7.785E+13 2.469E+14 XIII 0. 0. 0. 0. 0. 0. 6.580E+11 3.561E+12 8.220E+15 6.337E+14 3.449E+14 1.217E+14 3.256E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.825E+09 6.087E+12 1.302E+15 2.775E+14 1.498E+14 3.054E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.687E+08 2.666E+15 1.318E+14 8.458E+13 4.283E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.639E+10 1.151E+14 2.943E+13 8.456E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.337E+05 6.346E+13 5.059E+12 5.830E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.712E+07 1.079E+12 7.037E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.331E+11 4.278E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.305E+03 1.230E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.177E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.576E+07 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.107E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 285. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.264 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.038E+21 1.861E+20 1.158E+14 2.295E+17 1.749E+18 4.749E+16 1.676E+15 2.321E+12 1.138E+13 1.110E+12 2.351E+15 1.954E+12 5.380E+13 II 9.331E+20 4.492E+19 8.088E+17 2.830E+16 2.035E+17 1.566E+17 6.540E+16 6.861E+15 8.130E+16 2.433E+16 5.769E+15 4.344E+13 4.779E+16 III 0. 5.937E+19 7.320E+16 1.268E+16 9.197E+16 9.442E+16 2.524E+16 2.912E+13 1.072E+15 1.423E+16 6.597E+14 2.951E+15 5.503E+15 IV 0. 0. 3.399E+15 3.354E+15 3.402E+16 2.272E+15 6.211E+14 1.424E+14 2.943E+15 9.257E+14 9.680E+13 1.585E+14 2.972E+15 V 0. 0. 5.732E+15 3.343E+14 2.597E+15 3.072E+14 1.112E+14 1.561E+14 9.578E+14 1.004E+14 3.178E+12 6.753E+13 9.531E+14 VI 0. 0. 1.405E+16 3.950E+15 1.191E+15 2.661E+14 1.502E+14 3.843E+13 5.972E+14 6.676E+13 1.059E+12 4.483E+12 1.105E+14 VII 0. 0. 1.737E+17 1.022E+16 8.601E+16 3.348E+14 2.011E+14 1.977E+13 2.387E+14 1.182E+14 9.667E+11 1.935E+12 1.002E+14 VIII 0. 0. 0. 4.512E+16 1.470E+17 5.631E+14 2.335E+14 2.710E+13 3.615E+14 1.576E+14 1.046E+12 1.460E+12 1.863E+14 IX 0. 0. 0. 0. 2.141E+17 4.474E+16 1.921E+14 3.053E+13 5.912E+14 2.360E+14 7.918E+13 9.567E+11 1.979E+14 X 0. 0. 0. 0. 0. 1.674E+16 7.616E+14 2.452E+13 1.201E+15 4.229E+14 7.947E+13 1.489E+12 1.982E+14 XI 0. 0. 0. 0. 0. 1.815E+15 1.781E+16 9.415E+13 3.136E+15 4.962E+14 1.222E+14 6.403E+13 2.207E+14 XII 0. 0. 0. 0. 0. 0. 5.794E+14 1.334E+15 1.114E+15 6.173E+14 2.667E+14 7.581E+13 2.379E+14 XIII 0. 0. 0. 0. 0. 0. 3.374E+12 1.004E+13 1.189E+16 6.467E+14 3.582E+14 1.261E+14 3.140E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.240E+10 2.116E+13 1.606E+15 3.376E+14 1.849E+14 2.950E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.364E+09 4.241E+15 2.060E+14 1.377E+14 4.259E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.781E+11 2.538E+14 6.962E+13 9.605E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.367E+06 2.028E+14 1.836E+13 7.583E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.914E+08 6.321E+12 1.410E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 24.0 1.282E+12 1.426E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.687E+04 7.172E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.283E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.364E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.061E+06 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.632E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 60.7 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.270E+21 2.067E+20 1.365E+14 2.546E+17 1.949E+18 4.931E+16 1.848E+15 2.560E+12 1.310E+13 1.309E+12 2.558E+15 2.106E+12 6.670E+13 II 1.104E+21 5.107E+19 9.020E+17 3.302E+16 2.308E+17 1.729E+17 7.207E+16 7.646E+15 9.070E+16 2.693E+16 6.521E+15 4.903E+13 5.314E+16 III 0. 7.195E+19 7.860E+16 1.330E+16 9.751E+16 1.100E+17 2.871E+16 2.858E+13 1.104E+15 1.596E+16 6.920E+14 3.287E+15 6.388E+15 IV 0. 0. 3.760E+15 3.533E+15 3.472E+16 2.429E+15 7.240E+14 1.410E+14 3.043E+15 1.004E+15 1.039E+14 1.753E+14 3.157E+15 V 0. 0. 6.250E+15 4.062E+14 3.082E+15 3.370E+14 1.271E+14 1.751E+14 1.049E+15 1.209E+14 3.227E+12 7.116E+13 9.571E+14 VI 0. 0. 1.426E+16 3.821E+15 1.341E+15 2.662E+14 1.529E+14 4.627E+13 7.017E+14 8.370E+13 1.068E+12 4.982E+12 1.177E+14 VII 0. 0. 2.198E+17 1.054E+16 8.369E+16 3.275E+14 1.991E+14 2.002E+13 2.539E+14 1.143E+14 9.618E+11 1.940E+12 1.000E+14 VIII 0. 0. 0. 5.924E+16 1.601E+17 5.986E+14 2.288E+14 2.663E+13 3.543E+14 1.577E+14 1.027E+12 1.440E+12 1.839E+14 IX 0. 0. 0. 0. 3.115E+17 4.964E+16 1.901E+14 2.984E+13 5.759E+14 2.308E+14 7.693E+13 9.364E+11 1.943E+14 X 0. 0. 0. 0. 0. 2.493E+16 8.468E+14 2.440E+13 1.172E+15 4.103E+14 7.796E+13 1.433E+12 1.937E+14 XI 0. 0. 0. 0. 0. 4.326E+15 2.193E+16 1.041E+14 3.252E+15 4.779E+14 1.179E+14 6.155E+13 2.145E+14 XII 0. 0. 0. 0. 0. 0. 1.209E+15 1.687E+15 1.294E+15 5.916E+14 2.542E+14 7.354E+13 2.300E+14 XIII 0. 0. 0. 0. 0. 0. 1.366E+13 2.442E+13 1.612E+16 6.433E+14 3.491E+14 1.244E+14 3.039E+14 XIV 0. 0. 0. 0. 0. 0. 0. 6.483E+10 6.125E+13 1.865E+15 3.574E+14 2.021E+14 2.862E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.711E+10 6.112E+15 2.586E+14 1.840E+14 4.190E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.080E+12 4.188E+14 1.260E+14 1.042E+15 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.790E+07 4.564E+14 4.765E+13 9.204E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.755E+09 2.475E+13 2.468E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.361E+03 7.714E+12 3.868E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.200E+06 3.157E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.727E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.810E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.273E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.279E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.049E+03 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.514E+21 2.291E+20 1.605E+14 2.806E+17 2.159E+18 5.277E+16 2.027E+15 2.786E+12 1.492E+13 1.539E+12 2.812E+15 2.252E+12 8.070E+13 II 1.290E+21 5.646E+19 1.001E+18 3.856E+16 2.595E+17 1.898E+17 7.938E+16 8.472E+15 1.006E+17 2.984E+16 7.278E+15 5.493E+13 5.880E+16 III 0. 8.613E+19 8.338E+16 1.377E+16 1.013E+17 1.248E+17 3.202E+16 2.804E+13 1.140E+15 1.762E+16 7.189E+14 3.637E+15 7.294E+15 IV 0. 0. 3.974E+15 3.608E+15 3.571E+16 2.616E+15 8.335E+14 1.375E+14 3.111E+15 1.067E+15 1.096E+14 1.925E+14 3.289E+15 V 0. 0. 6.539E+15 5.068E+14 3.647E+15 3.760E+14 1.470E+14 1.925E+14 1.116E+15 1.415E+14 3.274E+12 7.591E+13 9.740E+14 VI 0. 0. 1.444E+16 3.667E+15 1.523E+15 2.677E+14 1.571E+14 5.470E+13 8.031E+14 9.925E+13 1.075E+12 5.651E+12 1.271E+14 VII 0. 0. 2.717E+17 1.086E+16 8.120E+16 3.210E+14 1.978E+14 2.043E+13 2.709E+14 1.116E+14 9.551E+11 1.960E+12 1.003E+14 VIII 0. 0. 0. 7.517E+16 1.701E+17 6.263E+14 2.244E+14 2.623E+13 3.487E+14 1.575E+14 1.006E+12 1.423E+12 1.818E+14 IX 0. 0. 0. 0. 4.254E+17 5.335E+16 1.870E+14 2.919E+13 5.624E+14 2.261E+14 7.441E+13 9.186E+11 1.912E+14 X 0. 0. 0. 0. 0. 3.414E+16 9.350E+14 2.423E+13 1.143E+15 3.989E+14 7.703E+13 1.392E+12 1.899E+14 XI 0. 0. 0. 0. 0. 8.938E+15 2.619E+16 1.147E+14 3.337E+15 4.628E+14 1.144E+14 5.938E+13 2.093E+14 XII 0. 0. 0. 0. 0. 0. 2.262E+15 2.070E+15 1.477E+15 5.692E+14 2.430E+14 7.137E+13 2.231E+14 XIII 0. 0. 0. 0. 0. 0. 4.569E+13 5.259E+13 2.087E+16 6.332E+14 3.345E+14 1.201E+14 2.944E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.732E+11 1.533E+14 2.090E+15 3.559E+14 2.044E+14 2.782E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.995E+11 8.266E+15 2.882E+14 2.117E+14 4.103E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.488E+12 5.795E+14 1.821E+14 1.093E+15 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.383E+08 8.185E+14 9.253E+13 1.058E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.961E+10 6.787E+13 3.859E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.778E+04 3.051E+13 8.816E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.347E+07 1.095E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.426E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.649E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.617E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.619E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.196E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.741E+21 2.499E+20 1.839E+14 3.056E+17 2.355E+18 5.613E+16 2.147E+15 2.955E+12 1.647E+13 1.772E+12 3.069E+15 2.384E+12 9.255E+13 II 1.487E+21 6.128E+19 1.092E+18 4.265E+16 2.835E+17 2.055E+17 8.644E+16 9.231E+15 1.097E+17 3.271E+16 7.952E+15 6.064E+13 6.398E+16 III 0. 1.020E+20 8.742E+16 1.425E+16 1.048E+17 1.380E+17 3.476E+16 2.770E+13 1.169E+15 1.894E+16 7.442E+14 3.962E+15 8.153E+15 IV 0. 0. 4.209E+15 3.710E+15 3.688E+16 2.835E+15 9.543E+14 1.344E+14 3.172E+15 1.129E+15 1.156E+14 2.060E+14 3.412E+15 V 0. 0. 6.862E+15 5.844E+14 4.312E+15 4.270E+14 1.725E+14 2.095E+14 1.185E+15 1.643E+14 3.360E+12 8.087E+13 9.951E+14 VI 0. 0. 1.463E+16 3.592E+15 1.739E+15 2.709E+14 1.633E+14 6.380E+13 9.101E+14 1.158E+14 1.091E+12 6.466E+12 1.384E+14 VII 0. 0. 3.295E+17 1.103E+16 7.869E+16 3.149E+14 1.972E+14 2.099E+13 2.906E+14 1.097E+14 9.535E+11 1.995E+12 1.009E+14 VIII 0. 0. 0. 9.300E+16 1.777E+17 6.451E+14 2.211E+14 2.593E+13 3.442E+14 1.572E+14 9.917E+11 1.408E+12 1.799E+14 IX 0. 0. 0. 0. 5.560E+17 5.593E+16 1.839E+14 2.860E+13 5.501E+14 2.219E+14 7.272E+13 9.025E+11 1.884E+14 X 0. 0. 0. 0. 0. 4.367E+16 1.022E+15 2.406E+13 1.116E+15 3.886E+14 7.582E+13 1.354E+12 1.865E+14 XI 0. 0. 0. 0. 0. 1.642E+16 3.048E+16 1.258E+14 3.404E+15 4.499E+14 1.112E+14 5.741E+13 2.049E+14 XII 0. 0. 0. 0. 0. 0. 3.868E+15 2.480E+15 1.667E+15 5.498E+14 2.334E+14 6.951E+13 2.172E+14 XIII 0. 0. 0. 0. 0. 0. 1.308E+14 1.025E+14 2.612E+16 6.212E+14 3.201E+14 1.153E+14 2.856E+14 XIV 0. 0. 0. 0. 0. 0. 0. 9.637E+11 3.415E+14 2.293E+15 3.464E+14 1.987E+14 2.703E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 8.729E+11 1.070E+16 3.023E+14 2.206E+14 4.006E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.745E+12 7.257E+14 2.216E+14 1.118E+15 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.568E+09 1.276E+15 1.420E+14 1.163E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.845E+10 1.394E+14 5.488E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.697E+05 8.560E+13 1.733E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.025E+08 3.105E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 19.5 2.333E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.093E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.927E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.523E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.959E+06 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.971E+21 2.714E+20 2.077E+14 3.309E+17 2.552E+18 5.809E+16 2.228E+15 3.088E+12 1.792E+13 2.000E+12 3.356E+15 2.499E+12 1.037E+14 II 1.702E+21 6.560E+19 1.184E+18 4.651E+16 3.068E+17 2.236E+17 9.366E+16 9.992E+15 1.189E+17 3.569E+16 8.602E+15 6.639E+13 6.930E+16 III 0. 1.196E+20 9.171E+16 1.478E+16 1.088E+17 1.505E+17 3.745E+16 2.770E+13 1.200E+15 2.019E+16 7.714E+14 4.289E+15 8.914E+15 IV 0. 0. 4.500E+15 3.859E+15 3.851E+16 3.103E+15 1.095E+15 1.327E+14 3.243E+15 1.200E+15 1.228E+14 2.182E+14 3.541E+15 V 0. 0. 7.265E+15 6.721E+14 5.130E+15 4.947E+14 2.051E+14 2.278E+14 1.264E+15 1.903E+14 3.485E+12 8.661E+13 1.027E+15 VI 0. 0. 1.481E+16 3.544E+15 1.998E+15 2.761E+14 1.719E+14 7.367E+13 1.026E+15 1.332E+14 1.114E+12 7.538E+12 1.530E+14 VII 0. 0. 3.939E+17 1.118E+16 7.631E+16 3.087E+14 1.972E+14 2.167E+13 3.126E+14 1.080E+14 9.547E+11 2.053E+12 1.020E+14 VIII 0. 0. 0. 1.129E+17 1.837E+17 6.546E+14 2.182E+14 2.568E+13 3.404E+14 1.571E+14 9.801E+11 1.397E+12 1.783E+14 IX 0. 0. 0. 0. 7.036E+17 5.749E+16 1.806E+14 2.802E+13 5.395E+14 2.184E+14 7.124E+13 8.882E+11 1.860E+14 X 0. 0. 0. 0. 0. 5.296E+16 1.106E+15 2.384E+13 1.091E+15 3.794E+14 7.477E+13 1.321E+12 1.835E+14 XI 0. 0. 0. 0. 0. 2.741E+16 3.468E+16 1.373E+14 3.457E+15 4.387E+14 1.084E+14 5.563E+13 2.010E+14 XII 0. 0. 0. 0. 0. 0. 6.147E+15 2.911E+15 1.867E+15 5.334E+14 2.253E+14 6.794E+13 2.121E+14 XIII 0. 0. 0. 0. 0. 0. 3.287E+14 1.837E+14 3.186E+16 6.092E+14 3.074E+14 1.109E+14 2.777E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.929E+12 6.909E+14 2.486E+15 3.348E+14 1.906E+14 2.625E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.218E+12 1.343E+16 3.077E+14 2.181E+14 3.906E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.422E+13 8.570E+14 2.415E+14 1.124E+15 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.331E+09 1.822E+15 1.842E+14 1.235E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.589E+11 2.302E+14 7.203E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.643E+06 1.851E+14 3.005E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.829E+09 7.418E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.170E+03 8.049E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.538E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.091E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.052E+09 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.002E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.254E+21 2.981E+20 2.373E+14 3.626E+17 2.796E+18 6.328E+16 2.328E+15 3.220E+12 1.949E+13 2.298E+12 3.703E+15 2.638E+12 1.152E+14 II 1.942E+21 7.040E+19 1.297E+18 5.046E+16 3.340E+17 2.450E+17 1.028E+17 1.093E+16 1.301E+17 3.946E+16 9.403E+15 7.341E+13 7.587E+16 III 0. 1.392E+20 9.609E+16 1.533E+16 1.125E+17 1.637E+17 4.043E+16 2.742E+13 1.225E+15 2.158E+16 7.999E+14 4.691E+15 9.799E+15 IV 0. 0. 4.901E+15 4.080E+15 4.082E+16 3.463E+15 1.276E+15 1.306E+14 3.295E+15 1.286E+15 1.326E+14 2.312E+14 3.670E+15 V 0. 0. 7.784E+15 7.768E+14 6.200E+15 5.928E+14 2.512E+14 2.468E+14 1.364E+15 2.243E+14 3.665E+12 9.397E+13 1.076E+15 VI 0. 0. 1.500E+16 3.524E+15 2.328E+15 2.848E+14 1.852E+14 8.530E+13 1.174E+15 1.559E+14 1.149E+12 9.033E+12 1.731E+14 VII 0. 0. 4.650E+17 1.132E+16 7.410E+16 3.032E+14 1.984E+14 2.263E+13 3.433E+14 1.066E+14 9.595E+11 2.152E+12 1.040E+14 VIII 0. 0. 0. 1.348E+17 1.884E+17 6.567E+14 2.157E+14 2.550E+13 3.376E+14 1.572E+14 9.700E+11 1.389E+12 1.770E+14 IX 0. 0. 0. 0. 8.677E+17 5.816E+16 1.764E+14 2.753E+13 5.302E+14 2.154E+14 6.988E+13 8.760E+11 1.838E+14 X 0. 0. 0. 0. 0. 6.153E+16 1.183E+15 2.359E+13 1.067E+15 3.709E+14 7.379E+13 1.292E+12 1.809E+14 XI 0. 0. 0. 0. 0. 4.225E+16 3.863E+16 1.489E+14 3.499E+15 4.285E+14 1.058E+14 5.408E+13 1.976E+14 XII 0. 0. 0. 0. 0. 0. 9.155E+15 3.350E+15 2.074E+15 5.199E+14 2.185E+14 6.653E+13 2.077E+14 XIII 0. 0. 0. 0. 0. 0. 7.378E+14 3.064E+14 3.799E+16 5.978E+14 2.966E+14 1.071E+14 2.706E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.836E+12 1.286E+15 2.675E+15 3.230E+14 1.827E+14 2.547E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.024E+13 1.643E+16 3.080E+14 2.111E+14 3.802E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.440E+13 9.747E+14 2.474E+14 1.116E+15 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.687E+10 2.448E+15 2.144E+14 1.275E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.353E+11 3.275E+14 8.827E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.696E+07 3.313E+14 4.672E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.142E+09 1.524E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.694E+04 2.289E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.220E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.837E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.155E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.752E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.510E+21 3.220E+20 2.271E+14 3.905E+17 3.016E+18 6.890E+16 2.349E+15 3.235E+12 1.954E+13 2.171E+12 4.000E+15 2.387E+12 1.183E+14 II 2.195E+21 7.483E+19 1.400E+18 5.525E+16 3.618E+17 2.621E+17 1.105E+17 1.179E+16 1.404E+17 4.280E+16 1.016E+16 6.855E+13 8.179E+16 III 0. 1.606E+20 9.975E+16 1.541E+16 1.120E+17 1.768E+17 4.365E+16 2.553E+13 1.239E+15 2.293E+16 8.159E+14 5.061E+15 1.068E+16 IV 0. 0. 5.279E+15 4.259E+15 4.319E+16 3.855E+15 1.448E+15 1.222E+14 3.251E+15 1.336E+15 1.404E+14 2.453E+14 3.702E+15 V 0. 0. 8.279E+15 8.905E+14 7.555E+15 7.279E+14 3.093E+14 2.570E+14 1.423E+15 2.583E+14 4.019E+12 1.029E+14 1.136E+15 VI 0. 0. 1.520E+16 3.509E+15 2.793E+15 2.989E+14 2.042E+14 9.613E+13 1.316E+15 1.783E+14 1.214E+12 1.106E+13 2.004E+14 VII 0. 0. 5.424E+17 1.144E+16 7.110E+16 2.986E+14 2.013E+14 2.375E+13 3.790E+14 1.057E+14 9.740E+11 2.312E+12 1.074E+14 VIII 0. 0. 0. 1.587E+17 1.931E+17 6.516E+14 2.139E+14 2.542E+13 3.361E+14 1.579E+14 9.620E+11 1.388E+12 1.763E+14 IX 0. 0. 0. 0. 1.048E+18 5.822E+16 1.725E+14 2.711E+13 5.227E+14 2.131E+14 6.858E+13 8.646E+11 1.821E+14 X 0. 0. 0. 0. 0. 6.897E+16 1.251E+15 2.321E+13 1.045E+15 3.632E+14 7.314E+13 1.261E+12 1.788E+14 XI 0. 0. 0. 0. 0. 6.099E+16 4.220E+16 1.603E+14 3.531E+15 4.192E+14 1.036E+14 5.246E+13 1.949E+14 XII 0. 0. 0. 0. 0. 0. 1.287E+16 3.786E+15 2.288E+15 5.089E+14 2.127E+14 6.548E+13 2.042E+14 XIII 0. 0. 0. 0. 0. 0. 1.500E+15 4.789E+14 4.439E+16 5.879E+14 2.876E+14 1.041E+14 2.648E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.874E+13 2.224E+15 2.863E+15 3.123E+14 1.756E+14 2.475E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.868E+13 1.969E+16 3.056E+14 2.033E+14 3.696E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.118E+14 1.080E+15 2.456E+14 1.098E+15 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.393E+11 3.148E+15 2.337E+14 1.288E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.848E+12 4.223E+14 1.020E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.966E+08 5.206E+14 6.606E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.894E+10 2.755E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.387E+05 5.517E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.285E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.590E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.799E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.736E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 375. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.783E+21 3.480E+20 2.449E+14 4.211E+17 3.252E+18 7.561E+16 2.303E+15 3.242E+12 2.020E+13 2.394E+12 4.295E+15 2.298E+12 1.216E+14 II 2.459E+21 7.834E+19 1.508E+18 5.870E+16 3.842E+17 2.808E+17 1.189E+17 1.268E+16 1.511E+17 4.654E+16 1.095E+16 7.170E+13 8.807E+16 III 0. 1.837E+20 1.035E+17 1.564E+16 1.117E+17 1.888E+17 4.680E+16 2.463E+13 1.252E+15 2.407E+16 8.381E+14 5.438E+15 1.149E+16 IV 0. 0. 5.861E+15 4.628E+15 4.795E+16 4.467E+15 1.636E+15 1.176E+14 3.247E+15 1.409E+15 1.524E+14 2.564E+14 3.730E+15 V 0. 0. 8.999E+15 1.019E+15 9.220E+15 9.061E+14 3.787E+14 2.720E+14 1.508E+15 3.014E+14 4.757E+12 1.176E+14 1.257E+15 VI 0. 0. 1.538E+16 3.550E+15 3.355E+15 3.176E+14 2.291E+14 1.097E+14 1.496E+15 2.076E+14 1.308E+12 1.390E+13 2.372E+14 VII 0. 0. 6.249E+17 1.154E+16 6.920E+16 2.943E+14 2.056E+14 2.526E+13 4.260E+14 1.045E+14 9.882E+11 2.552E+12 1.120E+14 VIII 0. 0. 0. 1.842E+17 1.959E+17 6.432E+14 2.124E+14 2.540E+13 3.353E+14 1.589E+14 9.541E+11 1.392E+12 1.754E+14 IX 0. 0. 0. 0. 1.240E+18 5.777E+16 1.690E+14 2.673E+13 5.156E+14 2.110E+14 6.749E+13 8.560E+11 1.805E+14 X 0. 0. 0. 0. 0. 7.527E+16 1.303E+15 2.280E+13 1.023E+15 3.560E+14 7.243E+13 1.239E+12 1.767E+14 XI 0. 0. 0. 0. 0. 8.312E+16 4.522E+16 1.705E+14 3.547E+15 4.095E+14 1.013E+14 5.124E+13 1.921E+14 XII 0. 0. 0. 0. 0. 0. 1.716E+16 4.199E+15 2.496E+15 4.988E+14 2.073E+14 6.426E+13 2.009E+14 XIII 0. 0. 0. 0. 0. 0. 2.786E+15 7.055E+14 5.085E+16 5.793E+14 2.795E+14 1.012E+14 2.596E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.048E+13 3.599E+15 3.048E+15 3.027E+14 1.694E+14 2.410E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.167E+13 2.313E+16 3.018E+14 1.959E+14 3.584E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.122E+14 1.176E+15 2.404E+14 1.073E+15 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.571E+11 3.906E+15 2.450E+14 1.280E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.179E+12 5.100E+14 1.123E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.711E+08 7.455E+14 8.603E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.607E+10 4.444E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.603E+06 1.147E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.993E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.233E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.500E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.028E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.012E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.058E+21 3.740E+20 2.695E+14 4.520E+17 3.488E+18 8.189E+16 2.316E+15 3.345E+12 2.148E+13 2.651E+12 4.690E+15 2.374E+12 1.297E+14 II 2.738E+21 8.243E+19 1.617E+18 6.233E+16 4.093E+17 3.005E+17 1.276E+17 1.358E+16 1.620E+17 5.038E+16 1.167E+16 7.723E+13 9.444E+16 III 0. 2.077E+20 1.074E+17 1.597E+16 1.134E+17 2.009E+17 4.975E+16 2.421E+13 1.272E+15 2.520E+16 8.620E+14 5.824E+15 1.231E+16 IV 0. 0. 6.337E+15 4.870E+15 5.047E+16 4.913E+15 1.822E+15 1.148E+14 3.247E+15 1.473E+15 1.631E+14 2.678E+14 3.810E+15 V 0. 0. 9.693E+15 1.149E+15 1.090E+16 1.104E+15 4.584E+14 2.848E+14 1.585E+15 3.440E+14 5.311E+12 1.267E+14 1.320E+15 VI 0. 0. 1.555E+16 3.598E+15 3.881E+15 3.402E+14 2.595E+14 1.223E+14 1.664E+15 2.355E+14 1.408E+12 1.660E+13 2.724E+14 VII 0. 0. 7.116E+17 1.163E+16 6.748E+16 2.903E+14 2.114E+14 2.675E+13 4.728E+14 1.041E+14 1.010E+12 2.815E+12 1.172E+14 VIII 0. 0. 0. 2.110E+17 1.979E+17 6.306E+14 2.110E+14 2.540E+13 3.348E+14 1.594E+14 9.473E+11 1.401E+12 1.748E+14 IX 0. 0. 0. 0. 1.443E+18 5.700E+16 1.648E+14 2.641E+13 5.093E+14 2.091E+14 6.648E+13 8.486E+11 1.789E+14 X 0. 0. 0. 0. 0. 8.037E+16 1.339E+15 2.237E+13 1.003E+15 3.499E+14 7.182E+13 1.219E+12 1.748E+14 XI 0. 0. 0. 0. 0. 1.082E+17 4.764E+16 1.795E+14 3.550E+15 4.009E+14 9.922E+13 5.015E+13 1.896E+14 XII 0. 0. 0. 0. 0. 0. 2.181E+16 4.576E+15 2.696E+15 4.900E+14 2.024E+14 6.316E+13 1.979E+14 XIII 0. 0. 0. 0. 0. 0. 4.770E+15 9.858E+14 5.716E+16 5.726E+14 2.727E+14 9.870E+13 2.552E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.006E+13 5.488E+15 3.229E+15 2.941E+14 1.642E+14 2.354E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.622E+14 2.669E+16 2.971E+14 1.890E+14 3.480E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.753E+14 1.262E+15 2.338E+14 1.044E+15 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.328E+12 4.711E+15 2.507E+14 1.260E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.639E+12 5.887E+14 1.189E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.309E+09 9.990E+14 1.045E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.229E+11 6.491E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.639E+06 2.102E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.687E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.012E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.050E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.172E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.833E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.359E+21 4.029E+20 3.515E+14 4.853E+17 3.747E+18 9.003E+16 2.303E+15 3.551E+12 2.422E+13 3.468E+12 5.175E+15 2.851E+12 1.442E+14 II 3.025E+21 8.609E+19 1.734E+18 6.623E+16 4.332E+17 3.220E+17 1.375E+17 1.456E+16 1.737E+17 5.436E+16 1.238E+16 1.008E+14 1.015E+17 III 0. 2.326E+20 1.116E+17 1.625E+16 1.145E+17 2.123E+17 5.245E+16 2.378E+13 1.294E+15 2.660E+16 8.854E+14 6.227E+15 1.306E+16 IV 0. 0. 6.825E+15 5.111E+15 5.310E+16 5.384E+15 2.001E+15 1.121E+14 3.238E+15 1.532E+15 1.736E+14 2.762E+14 3.877E+15 V 0. 0. 1.044E+16 1.299E+15 1.293E+16 1.331E+15 5.400E+14 2.962E+14 1.653E+15 3.875E+14 5.927E+12 1.355E+14 1.391E+15 VI 0. 0. 1.571E+16 3.661E+15 4.564E+15 3.691E+14 2.945E+14 1.351E+14 1.838E+15 2.660E+14 1.540E+12 1.987E+13 3.155E+14 VII 0. 0. 8.019E+17 1.171E+16 6.520E+16 2.872E+14 2.191E+14 2.849E+13 5.268E+14 1.043E+14 1.045E+12 3.156E+12 1.242E+14 VIII 0. 0. 0. 2.389E+17 2.001E+17 6.157E+14 2.104E+14 2.549E+13 3.356E+14 1.605E+14 9.421E+11 1.417E+12 1.747E+14 IX 0. 0. 0. 0. 1.655E+18 5.608E+16 1.624E+14 2.612E+13 5.043E+14 2.077E+14 6.548E+13 8.413E+11 1.778E+14 X 0. 0. 0. 0. 0. 8.447E+16 1.363E+15 2.170E+13 9.858E+14 3.445E+14 7.148E+13 1.198E+12 1.732E+14 XI 0. 0. 0. 0. 0. 1.356E+17 4.941E+16 1.869E+14 3.540E+15 3.918E+14 9.745E+13 4.903E+13 1.876E+14 XII 0. 0. 0. 0. 0. 0. 2.661E+16 4.907E+15 2.881E+15 4.806E+14 1.978E+14 6.233E+13 1.953E+14 XIII 0. 0. 0. 0. 0. 0. 7.619E+15 1.315E+15 6.319E+16 5.686E+14 2.668E+14 9.656E+13 2.514E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.466E+14 7.954E+15 3.405E+15 2.868E+14 1.597E+14 2.309E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.372E+14 3.032E+16 2.922E+14 1.829E+14 3.385E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.252E+14 1.342E+15 2.269E+14 1.013E+15 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.481E+12 5.552E+15 2.526E+14 1.231E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.657E+13 6.587E+14 1.223E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.104E+10 1.276E+15 1.200E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.185E+11 8.728E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.913E+07 3.451E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.636E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.702E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.657E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.456E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.393E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.702E+21 4.355E+20 3.889E+14 5.241E+17 4.041E+18 9.921E+16 2.302E+15 3.648E+12 2.558E+13 3.818E+12 5.753E+15 3.032E+12 1.523E+14 II 3.323E+21 9.023E+19 1.868E+18 6.952E+16 4.583E+17 3.457E+17 1.486E+17 1.567E+16 1.870E+17 5.921E+16 1.316E+16 1.112E+14 1.093E+17 III 0. 2.585E+20 1.153E+17 1.653E+16 1.152E+17 2.257E+17 5.563E+16 2.332E+13 1.316E+15 2.782E+16 9.084E+14 6.698E+15 1.397E+16 IV 0. 0. 7.251E+15 5.316E+15 5.544E+16 5.812E+15 2.155E+15 1.093E+14 3.235E+15 1.580E+15 1.820E+14 2.857E+14 3.926E+15 V 0. 0. 1.109E+16 1.438E+15 1.500E+16 1.552E+15 6.101E+14 3.056E+14 1.704E+15 4.267E+14 6.438E+12 1.441E+14 1.458E+15 VI 0. 0. 1.584E+16 3.739E+15 5.205E+15 3.996E+14 3.293E+14 1.477E+14 2.000E+15 2.953E+14 1.671E+12 2.338E+13 3.614E+14 VII 0. 0. 8.957E+17 1.177E+16 6.367E+16 2.844E+14 2.276E+14 3.031E+13 5.811E+14 1.046E+14 1.083E+12 3.540E+12 1.322E+14 VIII 0. 0. 0. 2.679E+17 2.010E+17 6.028E+14 2.097E+14 2.561E+13 3.366E+14 1.614E+14 9.375E+11 1.437E+12 1.744E+14 IX 0. 0. 0. 0. 1.875E+18 5.507E+16 1.592E+14 2.588E+13 4.994E+14 2.063E+14 6.462E+13 8.363E+11 1.765E+14 X 0. 0. 0. 0. 0. 8.776E+16 1.370E+15 2.122E+13 9.698E+14 3.399E+14 7.106E+13 1.182E+12 1.717E+14 XI 0. 0. 0. 0. 0. 1.651E+17 5.066E+16 1.926E+14 3.519E+15 3.847E+14 9.583E+13 4.815E+13 1.855E+14 XII 0. 0. 0. 0. 0. 0. 3.139E+16 5.192E+15 3.046E+15 4.713E+14 1.935E+14 6.131E+13 1.928E+14 XIII 0. 0. 0. 0. 0. 0. 1.142E+16 1.685E+15 6.885E+16 5.624E+14 2.612E+14 9.440E+13 2.478E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.500E+14 1.102E+16 3.574E+15 2.803E+14 1.558E+14 2.270E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.484E+14 3.400E+16 2.873E+14 1.776E+14 3.308E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.878E+14 1.416E+15 2.201E+14 9.826E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.300E+12 6.426E+15 2.524E+14 1.200E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.977E+13 7.214E+14 1.231E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.280E+10 1.574E+15 1.316E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.105E+12 1.095E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.524E+08 5.161E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.765E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.280E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.083E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.094E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.324E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.069E+21 4.712E+20 4.250E+14 5.660E+17 4.356E+18 1.120E+17 2.305E+15 3.723E+12 2.682E+13 4.174E+12 6.354E+15 3.167E+12 1.587E+14 II 3.634E+21 9.382E+19 2.011E+18 7.269E+16 4.843E+17 3.694E+17 1.606E+17 1.685E+16 2.012E+17 6.449E+16 1.401E+16 1.218E+14 1.179E+17 III 0. 2.855E+20 1.190E+17 1.685E+16 1.166E+17 2.388E+17 5.896E+16 2.301E+13 1.328E+15 2.904E+16 9.312E+14 7.205E+15 1.477E+16 IV 0. 0. 7.745E+15 5.566E+15 5.804E+16 6.287E+15 2.321E+15 1.077E+14 3.236E+15 1.637E+15 1.921E+14 2.946E+14 3.981E+15 V 0. 0. 1.185E+16 1.596E+15 1.735E+16 1.797E+15 6.835E+14 3.163E+14 1.765E+15 4.691E+14 7.037E+12 1.526E+14 1.531E+15 VI 0. 0. 1.597E+16 3.845E+15 5.927E+15 4.351E+14 3.683E+14 1.613E+14 2.178E+15 3.279E+14 1.832E+12 2.736E+13 4.141E+14 VII 0. 0. 9.935E+17 1.181E+16 6.219E+16 2.819E+14 2.377E+14 3.236E+13 6.425E+14 1.056E+14 1.134E+12 3.991E+12 1.419E+14 VIII 0. 0. 0. 2.981E+17 2.017E+17 5.907E+14 2.094E+14 2.580E+13 3.385E+14 1.624E+14 9.338E+11 1.464E+12 1.745E+14 IX 0. 0. 0. 0. 2.105E+18 5.401E+16 1.566E+14 2.566E+13 4.950E+14 2.051E+14 6.382E+13 8.323E+11 1.754E+14 X 0. 0. 0. 0. 0. 9.038E+16 1.366E+15 2.074E+13 9.558E+14 3.355E+14 7.071E+13 1.168E+12 1.703E+14 XI 0. 0. 0. 0. 0. 1.967E+17 5.137E+16 1.965E+14 3.492E+15 3.771E+14 9.438E+13 4.737E+13 1.837E+14 XII 0. 0. 0. 0. 0. 0. 3.599E+16 5.428E+15 3.190E+15 4.598E+14 1.894E+14 6.043E+13 1.905E+14 XIII 0. 0. 0. 0. 0. 0. 1.634E+16 2.086E+15 7.408E+16 5.580E+14 2.557E+14 9.233E+13 2.445E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.026E+14 1.473E+16 3.741E+15 2.746E+14 1.521E+14 2.235E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.172E+15 3.771E+16 2.828E+14 1.729E+14 3.242E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.496E+15 1.486E+15 2.139E+14 9.546E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.838E+13 7.334E+15 2.507E+14 1.167E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.079E+13 7.783E+14 1.222E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.889E+10 1.890E+15 1.393E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.200E+12 1.295E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.280E+08 7.125E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.924E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.292E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.783E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.849E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.773E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.399E+21 5.029E+20 4.588E+14 6.037E+17 4.640E+18 1.196E+17 2.289E+15 3.781E+12 2.779E+13 4.520E+12 6.838E+15 3.279E+12 1.639E+14 II 3.958E+21 9.778E+19 2.142E+18 7.610E+16 5.122E+17 3.935E+17 1.710E+17 1.793E+16 2.141E+17 6.917E+16 1.485E+16 1.310E+14 1.255E+17 III 0. 3.138E+20 1.223E+17 1.698E+16 1.161E+17 2.523E+17 6.245E+16 2.237E+13 1.338E+15 3.029E+16 9.503E+14 7.664E+15 1.571E+16 IV 0. 0. 8.236E+15 5.810E+15 6.057E+16 6.773E+15 2.480E+15 1.049E+14 3.201E+15 1.683E+15 2.023E+14 3.036E+14 3.996E+15 V 0. 0. 1.262E+16 1.758E+15 1.997E+16 2.057E+15 7.566E+14 3.244E+14 1.810E+15 5.111E+14 7.721E+12 1.616E+14 1.609E+15 VI 0. 0. 1.610E+16 3.968E+15 6.730E+15 4.757E+14 4.107E+14 1.749E+14 2.361E+15 3.616E+14 2.031E+12 3.191E+13 4.745E+14 VII 0. 0. 1.096E+18 1.185E+16 6.080E+16 2.798E+14 2.497E+14 3.461E+13 7.104E+14 1.071E+14 1.201E+12 4.516E+12 1.536E+14 VIII 0. 0. 0. 3.298E+17 2.022E+17 5.807E+14 2.094E+14 2.604E+13 3.412E+14 1.638E+14 9.311E+11 1.499E+12 1.747E+14 IX 0. 0. 0. 0. 2.346E+18 5.295E+16 1.548E+14 2.547E+13 4.912E+14 2.042E+14 6.306E+13 8.291E+11 1.744E+14 X 0. 0. 0. 0. 0. 9.248E+16 1.357E+15 2.037E+13 9.425E+14 3.317E+14 7.042E+13 1.155E+12 1.690E+14 XI 0. 0. 0. 0. 0. 2.303E+17 5.170E+16 1.991E+14 3.453E+15 3.713E+14 9.316E+13 4.666E+13 1.820E+14 XII 0. 0. 0. 0. 0. 0. 4.033E+16 5.616E+15 3.311E+15 4.502E+14 1.857E+14 5.969E+13 1.885E+14 XIII 0. 0. 0. 0. 0. 0. 2.239E+16 2.515E+15 7.884E+16 5.518E+14 2.505E+14 9.045E+13 2.415E+14 XIV 0. 0. 0. 0. 0. 0. 0. 6.156E+14 1.906E+16 3.901E+15 2.693E+14 1.487E+14 2.203E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.002E+15 4.144E+16 2.785E+14 1.687E+14 3.185E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.183E+15 1.555E+15 2.081E+14 9.296E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.807E+13 8.277E+15 2.483E+14 1.135E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.285E+13 8.311E+14 1.201E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.219E+11 2.226E+15 1.434E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.140E+12 1.460E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.652E+09 9.176E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.434E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.382E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.294E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.929E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.078E+09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.813E+21 5.430E+20 4.986E+14 6.511E+17 4.996E+18 1.328E+17 2.257E+15 3.841E+12 2.893E+13 4.921E+12 7.521E+15 3.389E+12 1.679E+14 II 4.306E+21 1.022E+20 2.304E+18 7.949E+16 5.423E+17 4.224E+17 1.846E+17 1.927E+16 2.302E+17 7.516E+16 1.580E+16 1.427E+14 1.352E+17 III 0. 3.437E+20 1.268E+17 1.715E+16 1.179E+17 2.663E+17 6.617E+16 2.205E+13 1.349E+15 3.165E+16 9.766E+14 8.237E+15 1.671E+16 IV 0. 0. 8.869E+15 6.363E+15 6.370E+16 7.365E+15 2.670E+15 1.038E+14 3.180E+15 1.755E+15 2.202E+14 3.153E+14 4.075E+15 V 0. 0. 1.363E+16 1.984E+15 2.319E+16 2.366E+15 8.440E+14 3.355E+14 1.902E+15 5.626E+14 8.736E+12 1.713E+14 1.701E+15 VI 0. 0. 1.625E+16 4.176E+15 7.698E+15 5.258E+14 4.629E+14 1.909E+14 2.600E+15 4.033E+14 2.317E+12 3.731E+13 5.476E+14 VII 0. 0. 1.204E+18 1.189E+16 5.941E+16 2.777E+14 2.652E+14 3.731E+13 7.967E+14 1.096E+14 1.303E+12 5.158E+12 1.683E+14 VIII 0. 0. 0. 3.632E+17 2.026E+17 5.688E+14 2.100E+14 2.639E+13 3.455E+14 1.655E+14 9.303E+11 1.545E+12 1.754E+14 IX 0. 0. 0. 0. 2.600E+18 5.192E+16 1.531E+14 2.531E+13 4.879E+14 2.034E+14 6.233E+13 8.272E+11 1.735E+14 X 0. 0. 0. 0. 0. 9.420E+16 1.341E+15 1.999E+13 9.307E+14 3.282E+14 7.019E+13 1.143E+12 1.679E+14 XI 0. 0. 0. 0. 0. 2.662E+17 5.174E+16 2.002E+14 3.413E+15 3.660E+14 9.206E+13 4.598E+13 1.805E+14 XII 0. 0. 0. 0. 0. 0. 4.438E+16 5.761E+15 3.413E+15 4.400E+14 1.823E+14 5.904E+13 1.866E+14 XIII 0. 0. 0. 0. 0. 0. 2.964E+16 2.959E+15 8.316E+16 5.443E+14 2.453E+14 8.867E+13 2.387E+14 XIV 0. 0. 0. 0. 0. 0. 0. 9.053E+14 2.400E+16 4.059E+15 2.646E+14 1.454E+14 2.174E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.262E+15 4.519E+16 2.753E+14 1.651E+14 3.133E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.092E+15 1.622E+15 2.030E+14 9.074E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.469E+13 9.262E+15 2.454E+14 1.105E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.303E+14 8.810E+14 1.174E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.180E+11 2.583E+15 1.445E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.446E+12 1.581E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.758E+09 1.113E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.219E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.990E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.270E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.755E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.374E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.228E+21 5.839E+20 5.338E+14 6.975E+17 5.352E+18 1.464E+17 2.346E+15 4.058E+12 3.015E+13 5.270E+12 8.250E+15 3.608E+12 1.750E+14 II 4.668E+21 1.052E+20 2.464E+18 8.347E+16 5.679E+17 4.522E+17 1.985E+17 2.060E+16 2.460E+17 8.088E+16 1.670E+16 1.536E+14 1.448E+17 III 0. 3.757E+20 1.315E+17 1.741E+16 1.186E+17 2.783E+17 6.926E+16 2.195E+13 1.360E+15 3.320E+16 1.002E+15 8.810E+15 1.762E+16 IV 0. 0. 9.635E+15 6.742E+15 6.717E+16 8.066E+15 2.893E+15 1.037E+14 3.174E+15 1.830E+15 2.376E+14 3.204E+14 4.135E+15 V 0. 0. 1.496E+16 2.255E+15 2.720E+16 2.719E+15 9.444E+14 3.485E+14 1.989E+15 6.208E+14 9.892E+12 1.809E+14 1.798E+15 VI 0. 0. 1.647E+16 4.395E+15 9.216E+15 5.856E+14 5.257E+14 2.075E+14 2.841E+15 4.529E+14 2.676E+12 4.367E+13 6.341E+14 VII 0. 0. 1.319E+18 1.190E+16 5.816E+16 2.759E+14 2.850E+14 4.038E+13 8.951E+14 1.130E+14 1.441E+12 5.919E+12 1.865E+14 VIII 0. 0. 0. 3.990E+17 2.030E+17 5.598E+14 2.111E+14 2.685E+13 3.515E+14 1.681E+14 9.261E+11 1.596E+12 1.765E+14 IX 0. 0. 0. 0. 2.871E+18 5.094E+16 1.514E+14 2.516E+13 4.853E+14 2.029E+14 6.119E+13 8.201E+11 1.729E+14 X 0. 0. 0. 0. 0. 9.566E+16 1.324E+15 1.967E+13 9.200E+14 3.247E+14 7.027E+13 1.120E+12 1.669E+14 XI 0. 0. 0. 0. 0. 3.048E+17 5.156E+16 2.003E+14 3.369E+15 3.610E+14 9.113E+13 4.480E+13 1.792E+14 XII 0. 0. 0. 0. 0. 0. 4.815E+16 5.868E+15 3.493E+15 4.306E+14 1.790E+14 5.875E+13 1.850E+14 XIII 0. 0. 0. 0. 0. 0. 3.813E+16 3.412E+15 8.701E+16 5.344E+14 2.404E+14 8.730E+13 2.363E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.282E+15 2.957E+16 4.211E+15 2.600E+14 1.426E+14 2.148E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.095E+15 4.898E+16 2.729E+14 1.618E+14 3.088E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.264E+15 1.689E+15 1.986E+14 8.882E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.393E+14 1.029E+16 2.425E+14 1.077E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.985E+14 9.295E+14 1.144E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.137E+12 2.964E+15 1.435E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.287E+13 1.657E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.271E+10 1.283E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.150E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.135E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.313E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.039E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.231E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.321E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.715E+21 6.312E+20 5.723E+14 7.534E+17 5.770E+18 1.638E+17 2.216E+15 3.904E+12 3.060E+13 5.667E+12 9.088E+15 3.504E+12 1.717E+14 II 5.059E+21 1.093E+20 2.654E+18 8.717E+16 6.018E+17 4.862E+17 2.147E+17 2.216E+16 2.649E+17 8.791E+16 1.778E+16 1.647E+14 1.561E+17 III 0. 4.101E+20 1.343E+17 1.721E+16 1.153E+17 2.920E+17 7.324E+16 2.123E+13 1.363E+15 3.476E+16 1.014E+15 9.483E+15 1.874E+16 IV 0. 0. 1.017E+16 6.980E+15 6.947E+16 8.637E+15 3.030E+15 9.889E+13 3.109E+15 1.849E+15 2.478E+14 3.261E+14 4.044E+15 V 0. 0. 1.586E+16 2.466E+15 3.127E+16 3.047E+15 1.023E+15 3.519E+14 1.993E+15 6.596E+14 1.116E+13 1.900E+14 1.892E+15 VI 0. 0. 1.665E+16 4.610E+15 1.041E+16 6.484E+14 5.853E+14 2.216E+14 3.024E+15 4.908E+14 3.139E+12 5.101E+13 7.367E+14 VII 0. 0. 1.443E+18 1.194E+16 5.698E+16 2.744E+14 3.057E+14 4.337E+13 9.829E+14 1.180E+14 1.635E+12 6.845E+12 2.086E+14 VIII 0. 0. 0. 4.373E+17 2.033E+17 5.513E+14 2.126E+14 2.734E+13 3.572E+14 1.709E+14 9.280E+11 1.671E+12 1.779E+14 IX 0. 0. 0. 0. 3.163E+18 4.998E+16 1.502E+14 2.505E+13 4.830E+14 2.025E+14 6.056E+13 8.209E+11 1.722E+14 X 0. 0. 0. 0. 0. 9.693E+16 1.304E+15 1.943E+13 9.103E+14 3.219E+14 7.012E+13 1.110E+12 1.660E+14 XI 0. 0. 0. 0. 0. 3.465E+17 5.122E+16 1.997E+14 3.324E+15 3.570E+14 9.027E+13 4.426E+13 1.779E+14 XII 0. 0. 0. 0. 0. 0. 5.167E+16 5.943E+15 3.554E+15 4.236E+14 1.764E+14 5.823E+13 1.834E+14 XIII 0. 0. 0. 0. 0. 0. 4.796E+16 3.869E+15 9.040E+16 5.249E+14 2.361E+14 8.584E+13 2.340E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.759E+15 3.572E+16 4.357E+15 2.550E+14 1.396E+14 2.123E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.671E+15 5.281E+16 2.698E+14 1.585E+14 3.044E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.749E+15 1.757E+15 1.945E+14 8.703E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.484E+14 1.139E+16 2.396E+14 1.050E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.941E+14 9.776E+14 1.113E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.363E+12 3.373E+15 1.412E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.151E+13 1.696E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.178E+10 1.420E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.008E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.757E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.855E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.044E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.889E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.846E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.224E+21 6.805E+20 6.212E+14 8.122E+17 6.207E+18 1.813E+17 2.340E+15 4.140E+12 3.240E+13 6.196E+12 9.943E+15 3.779E+12 1.836E+14 II 5.481E+21 1.146E+20 2.853E+18 9.067E+16 6.376E+17 5.228E+17 2.314E+17 2.380E+16 2.845E+17 9.539E+16 1.894E+16 1.795E+14 1.679E+17 III 0. 4.464E+20 1.378E+17 1.750E+16 1.186E+17 3.066E+17 7.763E+16 2.127E+13 1.370E+15 3.628E+16 1.036E+15 1.019E+16 1.997E+16 IV 0. 0. 1.052E+16 7.163E+15 7.110E+16 8.730E+15 3.074E+15 9.734E+13 3.081E+15 1.886E+15 2.576E+14 3.385E+14 4.158E+15 V 0. 0. 1.668E+16 2.555E+15 3.135E+16 3.234E+15 1.078E+15 3.573E+14 2.026E+15 7.011E+14 1.157E+13 1.953E+14 1.927E+15 VI 0. 0. 1.684E+16 4.736E+15 1.083E+16 6.930E+14 6.350E+14 2.351E+14 3.201E+15 5.258E+14 3.207E+12 5.104E+13 7.373E+14 VII 0. 0. 1.577E+18 1.196E+16 5.583E+16 2.730E+14 3.247E+14 4.628E+13 1.069E+15 1.173E+14 1.647E+12 7.010E+12 2.147E+14 VIII 0. 0. 0. 4.787E+17 2.036E+17 5.434E+14 2.140E+14 2.785E+13 3.633E+14 1.720E+14 9.266E+11 1.698E+12 1.784E+14 IX 0. 0. 0. 0. 3.478E+18 4.906E+16 1.491E+14 2.496E+13 4.809E+14 2.021E+14 5.993E+13 8.212E+11 1.716E+14 X 0. 0. 0. 0. 0. 9.807E+16 1.285E+15 1.923E+13 9.014E+14 3.192E+14 7.000E+13 1.101E+12 1.652E+14 XI 0. 0. 0. 0. 0. 3.916E+17 5.077E+16 1.986E+14 3.279E+15 3.533E+14 8.946E+13 4.374E+13 1.767E+14 XII 0. 0. 0. 0. 0. 0. 5.494E+16 5.991E+15 3.598E+15 4.177E+14 1.741E+14 5.778E+13 1.819E+14 XIII 0. 0. 0. 0. 0. 0. 5.917E+16 4.324E+15 9.332E+16 5.161E+14 2.322E+14 8.458E+13 2.319E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.345E+15 4.237E+16 4.495E+15 2.501E+14 1.369E+14 2.101E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.118E+16 5.664E+16 2.667E+14 1.553E+14 3.003E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.591E+15 1.827E+15 1.906E+14 8.539E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.256E+14 1.254E+16 2.368E+14 1.026E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.252E+14 1.026E+15 1.084E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.679E+12 3.812E+15 1.380E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.486E+13 1.704E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.487E+10 1.518E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.186E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.172E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.940E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.660E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.419E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.658E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.722E+21 7.292E+20 6.596E+14 8.695E+17 6.634E+18 1.995E+17 2.290E+15 4.138E+12 3.310E+13 6.596E+12 1.090E+16 3.799E+12 1.836E+14 II 5.922E+21 1.181E+20 3.045E+18 9.365E+16 6.669E+17 5.598E+17 2.477E+17 2.538E+16 3.035E+17 1.025E+17 1.993E+16 1.914E+14 1.794E+17 III 0. 4.860E+20 1.402E+17 1.732E+16 1.168E+17 3.173E+17 8.166E+16 2.069E+13 1.358E+15 3.784E+16 1.045E+15 1.087E+16 2.101E+16 IV 0. 0. 1.101E+16 7.379E+15 7.302E+16 9.129E+15 3.161E+15 9.283E+13 3.017E+15 1.903E+15 2.680E+14 3.457E+14 4.102E+15 V 0. 0. 1.761E+16 2.732E+15 3.419E+16 3.525E+15 1.151E+15 3.588E+14 2.034E+15 7.394E+14 1.274E+13 2.025E+14 1.999E+15 VI 0. 0. 1.706E+16 4.944E+15 1.186E+16 7.571E+14 6.994E+14 2.499E+14 3.369E+15 5.642E+14 3.613E+12 5.610E+13 8.111E+14 VII 0. 0. 1.722E+18 1.200E+16 5.482E+16 2.718E+14 3.499E+14 4.972E+13 1.161E+15 1.210E+14 1.815E+12 7.761E+12 2.339E+14 VIII 0. 0. 0. 5.233E+17 2.039E+17 5.357E+14 2.164E+14 2.850E+13 3.707E+14 1.747E+14 9.290E+11 1.770E+12 1.799E+14 IX 0. 0. 0. 0. 3.817E+18 4.818E+16 1.481E+14 2.488E+13 4.792E+14 2.019E+14 5.932E+13 8.241E+11 1.711E+14 X 0. 0. 0. 0. 0. 9.912E+16 1.265E+15 1.903E+13 8.930E+14 3.167E+14 6.993E+13 1.092E+12 1.644E+14 XI 0. 0. 0. 0. 0. 4.404E+17 5.023E+16 1.969E+14 3.234E+15 3.499E+14 8.873E+13 4.325E+13 1.756E+14 XII 0. 0. 0. 0. 0. 0. 5.797E+16 6.014E+15 3.626E+15 4.120E+14 1.719E+14 5.736E+13 1.806E+14 XIII 0. 0. 0. 0. 0. 0. 7.182E+16 4.771E+15 9.579E+16 5.064E+14 2.285E+14 8.344E+13 2.299E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.051E+15 4.943E+16 4.626E+15 2.450E+14 1.344E+14 2.080E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.579E+16 6.047E+16 2.639E+14 1.523E+14 2.964E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.833E+15 1.898E+15 1.871E+14 8.386E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.028E+14 1.375E+16 2.342E+14 1.003E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.008E+14 1.074E+15 1.056E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.864E+12 4.282E+15 1.346E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.492E+13 1.692E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.671E+11 1.581E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.341E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.485E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.562E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.051E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.551E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.224E+07 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.241E+21 7.795E+20 7.042E+14 9.296E+17 7.080E+18 2.158E+17 2.298E+15 4.208E+12 3.411E+13 7.091E+12 1.173E+16 3.909E+12 1.882E+14 II 6.409E+21 1.233E+20 3.250E+18 9.748E+16 7.062E+17 5.994E+17 2.646E+17 2.706E+16 3.237E+17 1.100E+17 2.115E+16 2.046E+14 1.914E+17 III 0. 5.287E+20 1.435E+17 1.736E+16 1.163E+17 3.316E+17 8.651E+16 2.045E+13 1.367E+15 3.952E+16 1.064E+15 1.160E+16 2.233E+16 IV 0. 0. 1.151E+16 7.605E+15 7.498E+16 9.516E+15 3.255E+15 9.010E+13 2.974E+15 1.935E+15 2.792E+14 3.559E+14 4.116E+15 V 0. 0. 1.863E+16 2.913E+15 3.681E+16 3.791E+15 1.220E+15 3.634E+14 2.052E+15 7.792E+14 1.382E+13 2.101E+14 2.065E+15 VI 0. 0. 1.732E+16 5.164E+15 1.290E+16 8.232E+14 7.667E+14 2.653E+14 3.556E+15 6.070E+14 4.020E+12 6.078E+13 8.771E+14 VII 0. 0. 1.878E+18 1.204E+16 5.385E+16 2.706E+14 3.779E+14 5.348E+13 1.266E+15 1.247E+14 1.997E+12 8.507E+12 2.522E+14 VIII 0. 0. 0. 5.715E+17 2.043E+17 5.285E+14 2.194E+14 2.927E+13 3.796E+14 1.776E+14 9.326E+11 1.849E+12 1.816E+14 IX 0. 0. 0. 0. 4.183E+18 4.735E+16 1.472E+14 2.482E+13 4.780E+14 2.018E+14 5.871E+13 8.281E+11 1.706E+14 X 0. 0. 0. 0. 0. 1.001E+17 1.244E+15 1.885E+13 8.853E+14 3.145E+14 6.990E+13 1.084E+12 1.637E+14 XI 0. 0. 0. 0. 0. 4.930E+17 4.963E+16 1.949E+14 3.188E+15 3.467E+14 8.809E+13 4.277E+13 1.746E+14 XII 0. 0. 0. 0. 0. 0. 6.079E+16 6.018E+15 3.639E+15 4.069E+14 1.700E+14 5.700E+13 1.793E+14 XIII 0. 0. 0. 0. 0. 0. 8.594E+16 5.206E+15 9.782E+16 4.969E+14 2.253E+14 8.239E+13 2.281E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.881E+15 5.679E+16 4.748E+15 2.402E+14 1.321E+14 2.060E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.168E+16 6.426E+16 2.607E+14 1.493E+14 2.929E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.248E+16 1.970E+15 1.838E+14 8.246E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.118E+15 1.501E+16 2.318E+14 9.825E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.307E+14 1.123E+15 1.029E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.610E+13 4.782E+15 1.311E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.423E+13 1.666E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.543E+11 1.616E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.468E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.800E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.167E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.344E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.595E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.872E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.057E+21 7.615E+20 7.022E+14 9.095E+17 6.927E+18 1.818E+17 2.266E+15 4.220E+12 3.397E+13 7.118E+12 1.077E+16 4.006E+12 1.894E+14 II 6.910E+21 1.266E+20 3.193E+18 1.006E+17 7.331E+17 6.037E+17 2.548E+17 2.661E+16 3.182E+17 1.064E+17 2.156E+16 1.982E+14 1.869E+17 III 0. 5.746E+20 1.457E+17 1.749E+16 1.141E+17 3.429E+17 9.049E+16 2.000E+13 1.373E+15 4.065E+16 1.085E+15 1.139E+16 2.334E+16 IV 0. 0. 1.211E+16 7.909E+15 7.775E+16 9.970E+15 3.370E+15 8.798E+13 2.943E+15 1.980E+15 2.940E+14 3.654E+14 4.148E+15 V 0. 0. 1.993E+16 3.128E+15 3.975E+16 4.099E+15 1.304E+15 3.699E+14 2.083E+15 8.272E+14 1.516E+13 2.188E+14 2.150E+15 VI 0. 0. 1.765E+16 5.437E+15 1.410E+16 8.994E+14 8.473E+14 2.831E+14 3.777E+15 6.574E+14 4.493E+12 6.585E+13 9.499E+14 VII 0. 0. 2.045E+18 1.209E+16 5.296E+16 2.696E+14 4.125E+14 5.790E+13 1.390E+15 1.290E+14 2.204E+12 9.353E+12 2.724E+14 VIII 0. 0. 0. 6.232E+17 2.047E+17 5.217E+14 2.234E+14 3.022E+13 3.909E+14 1.810E+14 9.363E+11 1.939E+12 1.836E+14 IX 0. 0. 0. 0. 4.576E+18 4.655E+16 1.464E+14 2.478E+13 4.771E+14 2.020E+14 5.803E+13 8.332E+11 1.703E+14 X 0. 0. 0. 0. 0. 1.010E+17 1.224E+15 1.868E+13 8.782E+14 3.124E+14 6.996E+13 1.076E+12 1.631E+14 XI 0. 0. 0. 0. 0. 5.496E+17 4.900E+16 1.927E+14 3.143E+15 3.439E+14 8.755E+13 4.232E+13 1.737E+14 XII 0. 0. 0. 0. 0. 0. 6.338E+16 6.005E+15 3.638E+15 4.024E+14 1.682E+14 5.669E+13 1.781E+14 XIII 0. 0. 0. 0. 0. 0. 1.015E+17 5.623E+15 9.941E+16 4.889E+14 2.224E+14 8.145E+13 2.265E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.839E+15 6.432E+16 4.858E+15 2.360E+14 1.300E+14 2.043E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.897E+16 6.793E+16 2.574E+14 1.465E+14 2.897E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.559E+16 2.041E+15 1.805E+14 8.116E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.721E+15 1.632E+16 2.296E+14 9.633E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.125E+15 1.172E+15 1.005E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.813E+13 5.310E+15 1.276E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.259E+14 1.632E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.164E+11 1.627E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.568E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.103E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.518E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.363E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.543E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.711E+08