# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: U_n0.1_b2.0 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.739E+18 2.232E+17 1.878E+14 2.456E+14 1.608E+15 1.579E+14 5.037E+13 4.307E+11 2.836E+12 1.161E+12 1.662E+12 1.848E+12 4.337E+12 II 2.857E+18 2.160E+17 1.401E+15 2.527E+14 2.182E+15 3.449E+14 7.971E+13 1.099E+13 1.463E+14 5.719E+13 1.305E+13 2.466E+12 7.278E+13 III 0. 9.975E+15 6.915E+13 1.527E+13 1.071E+14 6.172E+13 4.453E+13 5.248E+11 9.292E+12 1.522E+13 1.753E+12 1.611E+12 1.947E+13 IV 0. 0. 1.020E+13 2.120E+12 1.460E+13 8.819E+11 1.143E+11 1.617E+12 2.356E+12 8.323E+11 2.082E+11 1.315E+11 7.234E+12 V 0. 0. 5.350E+11 1.771E+10 4.551E+10 7.749E+08 5.365E+07 3.321E+08 2.315E+12 1.385E+11 1.225E+10 2.526E+09 3.678E+12 VI 0. 0. 1.354E-05 2.003E+07 3.686E+06 1.333E+04 436. 887. 2.361E+06 1.657E+09 9.746E+07 4.631E+06 2.393E+11 VII 0. 0. 0. 0. 7.449E-03 0. 0. 0. 0. 1.122E+07 9.522E+04 372. 1.417E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.241E-05 0.292 0. 2.313E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.144E-13 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.442E+18 3.352E+17 2.280E+14 3.133E+14 2.246E+15 1.952E+14 4.552E+13 4.491E+11 3.356E+12 1.283E+12 1.878E+12 2.706E+12 3.515E+12 II 4.082E+18 2.533E+17 2.006E+15 3.959E+14 3.135E+15 5.180E+14 1.452E+14 1.624E+13 2.116E+14 8.283E+13 1.909E+13 4.168E+12 1.087E+14 III 0. 4.902E+16 8.664E+13 1.499E+13 1.128E+14 8.009E+13 5.487E+13 8.090E+11 7.186E+12 1.993E+13 2.326E+12 1.530E+12 2.813E+13 IV 0. 0. 2.664E+13 6.565E+12 5.369E+13 8.881E+12 2.383E+12 1.715E+12 1.332E+12 1.046E+12 2.953E+11 1.755E+11 5.969E+12 V 0. 0. 2.085E+13 1.162E+12 4.572E+12 3.608E+11 5.286E+10 3.587E+10 8.021E+12 6.011E+11 8.705E+10 1.931E+10 4.097E+12 VI 0. 0. 327. 6.171E+10 3.270E+10 7.420E+08 5.126E+07 2.097E+07 4.951E+09 9.843E+10 9.341E+09 1.006E+09 2.466E+12 VII 0. 0. 0. 1.679E-05 3.849E+07 6.504E+04 1.191E+03 471. 6.182E+04 1.877E+10 2.728E+08 6.354E+06 7.496E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 828. 5.949E+05 6.094E+03 1.386E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 244. 3.458E-04 1.025E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.752E-11 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.947E-18 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.027E+18 6.154E+17 2.541E+14 3.731E+14 2.790E+15 2.428E+14 8.961E+13 7.578E+11 3.110E+12 1.022E+12 2.099E+12 5.887E+12 5.253E+12 II 7.386E+18 3.244E+17 3.253E+15 7.479E+14 5.742E+15 8.968E+14 2.013E+14 2.490E+13 3.384E+14 1.305E+14 3.202E+13 5.626E+12 1.502E+14 III 0. 7.771E+16 1.207E+14 1.647E+13 1.509E+14 1.128E+14 9.204E+13 2.606E+12 1.157E+13 3.205E+13 2.697E+12 1.825E+12 7.149E+13 IV 0. 0. 1.788E+13 1.041E+13 1.149E+14 1.958E+13 9.334E+12 1.734E+12 1.088E+12 1.251E+12 4.887E+11 2.596E+11 6.706E+12 V 0. 0. 1.351E+14 1.149E+13 5.672E+13 8.551E+12 3.446E+12 7.203E+11 1.464E+13 1.323E+12 3.365E+11 9.883E+10 4.778E+12 VI 0. 0. 5.605E+06 8.987E+12 7.441E+12 4.224E+11 9.157E+10 1.290E+10 6.115E+11 9.584E+11 1.363E+11 2.833E+10 4.874E+12 VII 0. 0. 0. 42.0 3.528E+11 1.648E+09 1.123E+08 1.669E+07 4.698E+08 1.768E+12 2.607E+10 1.874E+09 7.676E+11 VIII 0. 0. 0. 0. 1.509E-04 2.055E+04 8.419E+03 957. 2.524E+04 2.870E+07 8.828E+08 2.942E+07 2.264E+10 IX 0. 0. 0. 0. 0. 3.828E-02 0. 0. 0. 22.8 5.128E+07 9.505E+04 1.844E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.413 65.3 958. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.399E-02 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.340E+18 7.188E+17 1.045E+14 4.047E+14 3.072E+15 2.594E+14 1.042E+14 6.863E+11 2.675E+12 3.517E+11 2.266E+12 6.502E+12 4.659E+12 II 9.682E+18 4.443E+17 4.182E+15 9.615E+14 7.386E+15 1.112E+15 2.248E+14 2.963E+13 4.154E+14 1.577E+14 3.887E+13 6.342E+12 1.686E+14 III 0. 1.095E+17 1.768E+14 1.242E+13 1.637E+14 1.664E+14 1.412E+14 4.666E+12 1.571E+13 4.157E+13 4.055E+12 3.512E+12 1.063E+14 IV 0. 0. 1.222E+13 3.802E+12 1.168E+14 2.363E+13 9.434E+12 1.475E+12 1.102E+12 6.494E+11 5.557E+11 3.404E+11 8.468E+12 V 0. 0. 2.524E+14 1.040E+13 1.355E+14 2.878E+13 1.091E+13 1.535E+12 1.473E+13 4.482E+11 5.241E+11 2.164E+11 5.344E+12 VI 0. 0. 5.680E+09 6.834E+13 1.256E+14 1.100E+13 4.413E+12 4.210E+11 1.219E+13 8.370E+11 4.883E+11 1.842E+11 7.992E+12 VII 0. 0. 629. 2.144E+06 8.397E+13 7.627E+11 1.589E+11 2.187E+10 2.711E+11 9.638E+12 3.614E+11 6.187E+10 3.448E+12 VIII 0. 0. 0. 0. 1.401E+03 9.295E+08 7.426E+08 7.694E+07 9.538E+08 2.328E+10 9.055E+10 7.214E+09 5.176E+11 IX 0. 0. 0. 0. 0. 3.794E+06 3.261E+05 2.922E+04 2.408E+05 4.122E+06 7.204E+10 2.707E+08 8.176E+09 X 0. 0. 0. 0. 0. 0. 1.065E-06 0. 0. 10.1 3.906E+05 4.054E+06 1.836E+07 XI 0. 0. 0. 0. 0. 0. 9.383E-13 0. 0. 0. 0. 9.469E+04 1.916E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.152E-08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.292E-17 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.516E+18 5.444E+17 8.256E+13 6.129E+14 4.989E+15 2.489E+14 1.003E+14 6.989E+11 2.986E+12 2.933E+11 3.434E+12 6.412E+12 5.752E+12 II 1.282E+19 9.557E+17 5.127E+15 1.138E+15 8.415E+15 1.386E+15 2.769E+14 4.007E+13 5.373E+14 1.764E+14 3.714E+13 8.399E+12 2.310E+14 III 0. 2.921E+17 5.420E+14 2.804E+13 1.738E+14 3.434E+14 2.292E+14 4.501E+12 1.900E+13 8.069E+13 1.739E+13 6.153E+12 1.179E+14 IV 0. 0. 1.264E+13 4.264E+12 9.369E+13 4.083E+13 1.397E+13 1.947E+12 1.317E+12 9.188E+11 5.451E+11 5.735E+11 1.680E+13 V 0. 0. 8.929E+14 9.580E+12 1.074E+14 9.914E+13 2.760E+13 2.774E+12 2.055E+13 6.131E+11 5.403E+11 5.897E+11 7.090E+12 VI 0. 0. 1.520E+12 2.650E+14 2.359E+14 1.039E+14 3.993E+13 2.924E+12 5.510E+13 9.631E+11 6.229E+11 9.550E+11 2.091E+13 VII 0. 0. 2.500E+07 3.508E+09 1.594E+15 3.365E+13 8.936E+12 1.154E+12 1.364E+13 3.596E+13 8.434E+11 7.720E+11 2.141E+13 VIII 0. 0. 0. 347. 7.167E+07 6.446E+11 4.595E+11 5.504E+10 8.003E+11 1.547E+12 6.700E+11 2.743E+11 8.465E+12 IX 0. 0. 0. 0. 0. 9.413E+10 3.813E+09 4.560E+08 5.534E+09 1.023E+10 5.403E+12 4.247E+10 5.762E+11 X 0. 0. 0. 0. 0. 7.750E-03 1.193E+07 4.898E+05 5.542E+06 9.204E+06 2.070E+09 3.974E+09 1.004E+10 XI 0. 0. 0. 0. 0. 0. 1.433E+04 0.281 1.316E-12 146. 1.103E+05 2.244E+09 1.062E+08 XII 0. 0. 0. 0. 0. 0. 0. 5.611E-09 0. 0. 0. 6.305E+03 3.080E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 599. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.683E-13 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.233E+18 6.673E+17 9.879E+13 9.686E+14 8.250E+15 2.940E+14 1.129E+14 9.128E+11 3.834E+12 3.559E+11 5.396E+12 7.274E+12 9.354E+12 II 1.879E+19 1.514E+18 6.960E+15 1.555E+15 1.113E+16 1.831E+15 3.732E+14 5.969E+13 7.793E+14 2.193E+14 4.518E+13 1.305E+13 3.391E+14 III 0. 5.578E+17 1.280E+15 5.466E+13 2.605E+14 7.279E+14 3.908E+14 5.382E+12 2.827E+13 1.532E+14 3.324E+13 9.816E+12 1.568E+14 IV 0. 0. 1.269E+13 3.950E+12 8.664E+13 3.776E+13 1.318E+13 2.206E+12 2.123E+12 1.016E+12 5.126E+11 7.405E+11 3.309E+13 V 0. 0. 1.757E+15 8.984E+12 8.561E+13 1.053E+14 2.798E+13 2.684E+12 1.937E+13 5.619E+11 4.638E+11 5.421E+11 7.070E+12 VI 0. 0. 6.829E+13 5.526E+14 2.110E+14 1.966E+14 7.554E+13 4.554E+12 7.535E+13 9.730E+11 4.734E+11 1.063E+12 2.404E+13 VII 0. 0. 4.705E+10 4.415E+11 3.831E+15 2.007E+14 5.601E+13 5.688E+12 6.299E+13 6.014E+13 5.775E+11 1.471E+12 4.136E+13 VIII 0. 0. 0. 5.233E+06 4.260E+10 2.725E+13 1.489E+13 1.496E+12 2.174E+13 1.761E+13 6.119E+11 1.252E+12 3.689E+13 IX 0. 0. 0. 0. 5.527E+03 2.728E+13 9.531E+11 1.023E+11 1.463E+12 1.333E+12 1.517E+13 6.247E+11 8.524E+12 X 0. 0. 0. 0. 0. 9.314E+03 3.445E+10 1.319E+09 2.076E+10 2.038E+10 1.350E+11 2.597E+11 7.466E+11 XI 0. 0. 0. 0. 0. 0. 1.134E+09 7.790E+06 4.579E+07 3.666E+07 2.658E+08 8.535E+11 4.319E+10 XII 0. 0. 0. 0. 0. 0. 4.048E-06 3.431E+04 3.127E+04 1.041E+04 9.453E+04 1.446E+08 8.710E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.96 0. 0. 4.142E+03 1.255E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.465E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 38.6 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.359E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.355E-06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.627E+19 1.129E+18 1.109E+14 1.704E+15 1.436E+16 4.138E+14 1.149E+14 1.112E+12 4.937E+12 4.202E+11 9.828E+12 7.816E+12 1.365E+13 II 2.721E+19 2.063E+18 9.966E+15 1.981E+15 1.386E+16 2.343E+15 5.178E+14 9.001E+13 1.145E+15 3.151E+14 6.749E+13 1.858E+13 5.278E+14 III 0. 1.057E+18 2.139E+15 9.385E+13 5.218E+14 1.410E+15 6.504E+14 5.946E+12 3.886E+13 2.305E+14 4.530E+13 1.728E+13 1.926E+14 IV 0. 0. 1.347E+13 3.892E+12 8.557E+13 3.556E+13 1.275E+13 2.597E+12 4.380E+12 1.292E+12 5.081E+11 1.247E+12 5.450E+13 V 0. 0. 2.691E+15 9.116E+12 7.648E+13 8.938E+13 2.635E+13 2.569E+12 1.819E+13 5.289E+11 4.304E+11 5.013E+11 7.257E+12 VI 0. 0. 8.564E+14 1.074E+15 2.157E+14 1.786E+14 9.070E+13 4.982E+12 7.916E+13 9.468E+11 4.300E+11 8.921E+11 2.455E+13 VII 0. 0. 7.816E+12 1.291E+13 7.888E+15 2.953E+14 1.270E+14 1.114E+13 1.161E+14 7.385E+13 5.163E+11 1.193E+12 5.687E+13 VIII 0. 0. 0. 3.576E+09 2.661E+12 1.300E+14 8.883E+13 7.890E+12 1.070E+14 6.131E+13 6.573E+11 1.110E+12 8.623E+13 IX 0. 0. 0. 0. 1.835E+07 4.533E+14 2.003E+13 1.938E+12 2.740E+13 1.946E+13 3.083E+13 8.008E+11 4.317E+13 X 0. 0. 0. 0. 0. 3.698E+07 3.509E+12 1.175E+11 1.951E+12 1.693E+12 1.826E+12 7.069E+11 1.056E+13 XI 0. 0. 0. 0. 0. 0. 6.639E+11 4.630E+09 2.789E+10 2.236E+10 3.064E+10 7.168E+12 1.834E+12 XII 0. 0. 0. 0. 0. 0. 4.99 1.719E+08 1.371E+08 7.274E+07 1.234E+08 1.923E+10 1.389E+11 XIII 0. 0. 0. 0. 0. 0. 0. 7.618E-06 9.369E+05 4.636E+04 7.483E+04 1.116E+07 7.937E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.520E-18 0. 1.279E+03 1.134E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.543E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.312E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 18.9 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.939E+19 2.088E+18 1.268E+14 3.125E+15 2.567E+16 6.268E+14 1.150E+14 1.335E+12 6.431E+12 4.924E+11 1.800E+13 7.952E+12 1.944E+13 II 3.864E+19 2.654E+18 1.520E+16 2.393E+15 1.636E+16 3.194E+15 7.640E+14 1.384E+14 1.723E+15 4.616E+14 1.101E+14 2.507E+13 8.569E+14 III 0. 1.906E+18 2.951E+15 1.341E+14 9.133E+14 2.398E+15 1.039E+15 6.116E+12 4.821E+13 3.544E+14 5.516E+13 3.121E+13 2.248E+14 IV 0. 0. 1.486E+13 4.195E+12 9.324E+13 3.631E+13 1.251E+13 3.021E+12 7.521E+12 1.707E+12 5.171E+11 2.588E+12 7.777E+13 V 0. 0. 2.931E+15 1.003E+13 7.000E+13 8.026E+13 2.417E+13 2.476E+12 1.696E+13 5.085E+11 4.036E+11 5.593E+11 8.242E+12 VI 0. 0. 3.252E+15 1.814E+15 2.284E+14 1.519E+14 8.573E+13 4.667E+12 7.389E+13 8.721E+11 3.951E+11 8.044E+11 2.317E+13 VII 0. 0. 2.243E+14 1.525E+14 1.451E+16 2.567E+14 1.565E+14 1.359E+13 1.352E+14 7.252E+13 4.621E+11 1.054E+12 6.089E+13 VIII 0. 0. 0. 4.594E+11 5.847E+13 1.876E+14 1.931E+14 1.794E+13 2.246E+14 1.025E+14 6.762E+11 9.719E+11 1.291E+14 IX 0. 0. 0. 0. 7.385E+09 1.438E+15 1.032E+14 1.084E+13 1.435E+14 8.299E+13 4.918E+13 7.525E+11 1.104E+14 X 0. 0. 0. 0. 0. 5.932E+09 5.649E+13 2.033E+12 3.237E+13 2.439E+13 1.122E+13 9.257E+11 5.668E+13 XI 0. 0. 0. 0. 0. 646. 3.704E+13 3.214E+11 1.799E+12 1.326E+12 8.806E+11 1.749E+13 2.207E+13 XII 0. 0. 0. 0. 0. 0. 6.262E+04 5.137E+10 2.789E+10 2.214E+10 2.034E+10 2.974E+11 4.484E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.30 1.035E+09 1.009E+08 8.579E+07 1.411E+09 7.103E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.720E-04 2.764E+05 8.809E+04 1.758E+06 3.425E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 473. 0. 0. 9.984E+08 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.312E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.117E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.115E+19 2.927E+18 1.368E+14 4.378E+15 3.577E+16 7.565E+14 1.199E+14 1.515E+12 7.569E+12 5.119E+11 2.444E+13 7.786E+12 2.444E+13 II 5.285E+19 3.244E+18 1.979E+16 2.850E+15 1.934E+16 3.907E+15 9.964E+14 1.840E+14 2.270E+15 5.562E+14 1.483E+14 3.006E+13 1.140E+15 III 0. 3.015E+18 4.217E+15 2.376E+14 1.567E+15 3.540E+15 1.416E+15 6.873E+12 6.668E+13 5.212E+14 6.916E+13 4.527E+13 2.652E+14 IV 0. 0. 1.829E+13 5.901E+12 1.235E+14 3.932E+13 1.250E+13 4.038E+12 1.499E+13 2.660E+12 5.668E+11 4.773E+12 1.250E+14 V 0. 0. 2.933E+15 1.112E+13 6.708E+13 7.421E+13 2.253E+13 2.461E+12 1.615E+13 5.096E+11 3.828E+11 7.772E+11 1.177E+13 VI 0. 0. 5.568E+15 2.371E+15 2.348E+14 1.357E+14 7.670E+13 4.247E+12 6.792E+13 8.456E+11 3.716E+11 7.404E+11 2.154E+13 VII 0. 0. 1.462E+15 6.813E+14 2.239E+16 2.267E+14 1.399E+14 1.295E+13 1.282E+14 6.625E+13 4.309E+11 9.556E+11 5.710E+13 VIII 0. 0. 0. 1.217E+13 5.161E+14 2.083E+14 1.966E+14 2.245E+13 2.768E+14 1.109E+14 6.274E+11 8.588E+11 1.368E+14 IX 0. 0. 0. 0. 5.521E+11 2.676E+15 1.548E+14 2.320E+13 3.077E+14 1.501E+14 5.835E+13 6.716E+11 1.549E+14 X 0. 0. 0. 0. 0. 1.649E+11 1.697E+14 9.513E+12 1.548E+14 9.945E+13 3.079E+13 1.048E+12 1.277E+14 XI 0. 0. 0. 0. 0. 4.474E+05 2.689E+14 4.143E+12 2.359E+13 1.503E+13 7.239E+12 2.907E+13 8.763E+13 XII 0. 0. 0. 0. 0. 0. 2.325E+07 1.982E+12 7.739E+11 8.509E+11 6.096E+11 1.864E+12 3.705E+13 XIII 0. 0. 0. 0. 0. 0. 0. 4.721E+03 1.052E+11 1.587E+10 1.093E+10 4.126E+10 1.285E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.00 2.182E+08 5.755E+07 2.846E+08 1.605E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.039E+06 8.627E+04 4.377E+05 1.376E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 80.5 0. 6.367E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.634E-08 0. 1.161E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.312E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.404E+19 3.844E+18 1.485E+14 5.763E+15 4.682E+16 8.870E+14 1.311E+14 1.664E+12 8.602E+12 5.532E+11 3.138E+13 7.687E+12 2.895E+13 II 6.782E+19 3.745E+18 2.487E+16 3.266E+15 2.187E+16 4.629E+15 1.256E+15 2.324E+14 2.848E+15 6.550E+14 1.921E+14 3.381E+13 1.447E+15 III 0. 4.320E+18 5.312E+15 3.468E+14 2.425E+15 4.780E+15 1.793E+15 7.514E+12 8.336E+13 6.975E+14 8.021E+13 6.020E+13 3.048E+14 IV 0. 0. 2.301E+13 1.010E+13 1.972E+14 4.435E+13 1.264E+13 5.065E+12 2.374E+13 4.016E+12 6.712E+11 8.187E+12 1.653E+14 V 0. 0. 2.790E+15 1.259E+13 6.691E+13 6.944E+13 2.120E+13 2.485E+12 1.557E+13 5.136E+11 3.664E+11 1.225E+12 1.944E+13 VI 0. 0. 6.825E+15 2.639E+15 2.537E+14 1.252E+14 7.048E+13 3.931E+12 6.342E+13 7.994E+11 3.478E+11 6.897E+11 2.021E+13 VII 0. 0. 4.271E+15 1.535E+15 2.979E+16 1.996E+14 1.246E+14 1.167E+13 1.168E+14 6.078E+13 4.128E+11 8.828E+11 5.229E+13 VIII 0. 0. 0. 1.012E+14 2.285E+15 2.163E+14 1.745E+14 2.113E+13 2.746E+14 1.042E+14 6.177E+11 7.925E+11 1.275E+14 IX 0. 0. 0. 0. 1.212E+13 4.040E+15 1.536E+14 2.689E+13 4.124E+14 1.803E+14 5.815E+13 5.980E+11 1.588E+14 X 0. 0. 0. 0. 0. 1.798E+12 2.371E+14 1.725E+13 3.560E+14 2.014E+14 4.896E+13 1.068E+12 1.655E+14 XI 0. 0. 0. 0. 0. 4.881E+07 6.587E+14 1.429E+13 1.125E+14 6.240E+13 2.391E+13 3.867E+13 1.610E+14 XII 0. 0. 0. 0. 0. 0. 9.718E+08 1.533E+13 6.133E+12 8.434E+12 5.020E+12 6.381E+12 1.129E+14 XIII 0. 0. 0. 0. 0. 0. 46.8 1.026E+06 2.236E+12 4.346E+11 2.594E+11 4.333E+11 7.012E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.064E+03 2.155E+10 4.581E+09 1.070E+10 1.823E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.181E+08 2.734E+07 6.802E+07 3.633E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.462E-03 1.469E+05 1.246E+05 4.361E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 368. 0. 2.128E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.851E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.742E+19 4.063E+18 1.447E+14 6.043E+15 4.964E+16 9.246E+14 1.265E+14 1.684E+12 8.864E+12 5.765E+11 3.304E+13 6.853E+12 3.082E+13 II 8.291E+19 3.805E+18 2.612E+16 3.568E+15 2.321E+16 4.677E+15 1.333E+15 2.500E+14 3.054E+15 7.119E+14 2.035E+14 3.363E+13 1.526E+15 III 0. 5.846E+18 6.421E+15 4.815E+14 3.592E+15 5.486E+15 1.967E+15 7.811E+12 9.820E+13 7.440E+14 9.054E+13 6.477E+13 3.208E+14 IV 0. 0. 3.195E+13 2.152E+13 3.965E+14 5.068E+13 1.273E+13 6.284E+12 3.317E+13 5.936E+12 8.898E+11 1.249E+13 2.044E+14 V 0. 0. 2.563E+15 1.339E+13 6.465E+13 6.540E+13 2.005E+13 2.494E+12 1.544E+13 5.303E+11 3.577E+11 1.905E+12 3.637E+13 VI 0. 0. 7.359E+15 2.737E+15 2.935E+14 1.173E+14 6.569E+13 3.665E+12 5.953E+13 7.369E+11 3.279E+11 6.502E+11 1.919E+13 VII 0. 0. 8.315E+15 2.452E+15 3.575E+16 1.801E+14 1.143E+14 1.071E+13 1.079E+14 5.676E+13 3.787E+11 8.201E+11 4.821E+13 VIII 0. 0. 0. 4.291E+14 6.372E+15 2.122E+14 1.551E+14 1.890E+13 2.550E+14 9.516E+13 5.947E+11 7.435E+11 1.164E+14 IX 0. 0. 0. 0. 1.206E+14 5.539E+15 1.399E+14 2.485E+13 4.442E+14 1.821E+14 5.421E+13 5.799E+11 1.472E+14 X 0. 0. 0. 0. 0. 1.156E+13 2.732E+14 1.932E+13 5.513E+14 2.819E+14 5.733E+13 1.038E+12 1.658E+14 XI 0. 0. 0. 0. 0. 1.895E+09 1.127E+15 2.421E+13 3.069E+14 1.497E+14 4.646E+13 4.433E+13 1.915E+14 XII 0. 0. 0. 0. 0. 0. 1.450E+10 4.425E+13 2.532E+13 4.112E+13 1.951E+13 1.468E+13 1.846E+14 XIII 0. 0. 0. 0. 0. 0. 1.274E+04 3.902E+07 1.928E+13 4.814E+12 2.259E+12 2.348E+12 1.741E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.044E+06 5.694E+11 9.848E+10 1.508E+11 7.857E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.326E+10 1.584E+09 2.729E+09 3.017E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.95 2.669E+07 1.638E+07 7.865E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.665E+05 3.369E+04 7.961E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 59.7 8.349E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.929E-02 2.369E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.780E+19 5.659E+18 1.625E+14 8.301E+15 6.706E+16 1.186E+15 1.647E+14 1.853E+12 1.007E+13 6.510E+11 4.550E+13 7.056E+12 3.475E+13 II 1.039E+20 4.368E+18 3.403E+16 4.003E+15 2.591E+16 6.060E+15 1.804E+15 3.234E+14 3.928E+15 8.668E+14 2.715E+14 3.842E+13 2.004E+15 III 0. 7.730E+18 7.772E+15 6.458E+14 4.998E+15 6.984E+15 2.431E+15 8.170E+12 1.160E+14 1.001E+15 1.028E+14 8.792E+13 3.728E+14 IV 0. 0. 4.618E+13 3.716E+13 6.697E+14 5.622E+13 1.310E+13 7.675E+12 4.789E+13 8.652E+12 1.176E+12 1.739E+13 2.481E+14 V 0. 0. 2.359E+15 1.333E+13 6.258E+13 6.209E+13 1.915E+13 2.641E+12 1.540E+13 5.857E+11 3.512E+11 2.598E+12 5.820E+13 VI 0. 0. 7.615E+15 2.736E+15 3.290E+14 1.097E+14 6.137E+13 3.444E+12 5.636E+13 7.042E+11 3.122E+11 6.196E+11 1.843E+13 VII 0. 0. 1.399E+16 3.365E+15 4.108E+16 1.695E+14 1.065E+14 9.934E+12 1.003E+14 5.324E+13 3.520E+11 7.690E+11 4.492E+13 VIII 0. 0. 0. 1.287E+15 1.379E+16 2.100E+14 1.422E+14 1.727E+13 2.361E+14 8.810E+13 5.451E+11 6.920E+11 1.070E+14 IX 0. 0. 0. 0. 7.634E+14 7.459E+15 1.259E+14 2.234E+13 4.391E+14 1.727E+14 5.008E+13 5.579E+11 1.345E+14 X 0. 0. 0. 0. 0. 5.745E+13 2.876E+14 1.880E+13 7.034E+14 3.275E+14 5.860E+13 1.026E+12 1.533E+14 XI 0. 0. 0. 0. 0. 4.269E+10 1.753E+15 3.165E+13 6.193E+14 2.614E+14 6.715E+13 4.658E+13 1.867E+14 XII 0. 0. 0. 0. 0. 0. 1.386E+11 8.910E+13 7.181E+13 1.266E+14 4.905E+13 2.614E+13 2.095E+14 XIII 0. 0. 0. 0. 0. 0. 9.458E+05 6.307E+08 1.033E+14 2.936E+13 1.125E+13 8.488E+12 2.563E+14 XIV 0. 0. 0. 0. 0. 0. 0. 340. 6.550E+07 7.566E+12 1.075E+12 1.226E+12 1.721E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.573E+12 4.118E+10 5.389E+10 1.098E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.207E+03 1.749E+09 8.820E+08 5.252E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.771E+07 5.331E+06 9.617E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.962E+04 3.514E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 96.1 3.875E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.037E+05 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.956E+19 7.449E+18 1.782E+14 1.075E+16 8.565E+16 1.475E+15 2.176E+14 2.003E+12 1.109E+13 7.322E+11 5.920E+13 7.587E+12 3.754E+13 II 1.339E+20 5.067E+18 4.252E+16 4.401E+15 2.879E+16 7.651E+15 2.337E+15 4.001E+14 4.844E+15 1.027E+15 3.436E+14 4.389E+13 2.511E+15 III 0. 1.030E+19 8.978E+15 7.916E+14 6.153E+15 8.398E+15 2.863E+15 8.826E+12 1.342E+14 1.273E+15 1.140E+14 1.143E+14 4.367E+14 IV 0. 0. 5.683E+13 4.752E+13 8.374E+14 5.876E+13 1.354E+13 9.011E+12 6.333E+13 1.106E+13 1.391E+12 2.003E+13 2.918E+14 V 0. 0. 2.200E+15 1.306E+13 5.992E+13 5.945E+13 1.842E+13 2.814E+12 1.543E+13 6.601E+11 3.438E+11 2.907E+12 6.932E+13 VI 0. 0. 7.719E+15 2.669E+15 3.565E+14 1.037E+14 5.786E+13 3.266E+12 5.384E+13 6.981E+11 2.996E+11 5.939E+11 1.779E+13 VII 0. 0. 2.311E+16 4.326E+15 4.681E+16 1.628E+14 9.991E+13 9.280E+12 9.370E+13 5.025E+13 3.306E+11 7.270E+11 4.225E+13 VIII 0. 0. 0. 3.195E+15 2.644E+16 2.161E+14 1.328E+14 1.603E+13 2.197E+14 8.230E+13 4.851E+11 6.430E+11 9.933E+13 IX 0. 0. 0. 0. 3.617E+15 1.035E+16 1.159E+14 2.040E+13 4.210E+14 1.611E+14 4.650E+13 5.173E+11 1.238E+14 X 0. 0. 0. 0. 0. 2.457E+14 3.079E+14 1.767E+13 8.092E+14 3.407E+14 5.681E+13 1.001E+12 1.404E+14 XI 0. 0. 0. 0. 0. 6.697E+11 2.711E+15 3.740E+13 1.047E+15 3.668E+14 8.336E+13 4.665E+13 1.711E+14 XII 0. 0. 0. 0. 0. 0. 1.050E+12 1.623E+14 1.639E+14 2.791E+14 9.510E+13 3.912E+13 1.989E+14 XIII 0. 0. 0. 0. 0. 0. 4.006E+07 6.826E+09 4.078E+14 1.124E+14 3.850E+13 2.271E+13 2.712E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.648E+04 2.044E+09 5.699E+13 7.116E+12 6.504E+12 2.287E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 686. 2.338E+13 5.746E+11 6.104E+11 2.076E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.642E+05 5.671E+10 2.381E+10 1.598E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.551E+09 3.660E+08 4.615E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.582 5.397E+06 4.707E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.801E+04 1.617E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.968E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.267E+20 9.749E+18 2.006E+14 1.382E+16 1.088E+17 1.911E+15 2.906E+14 2.163E+12 1.226E+13 8.380E+11 7.695E+13 8.262E+12 4.087E+13 II 1.764E+20 5.881E+18 5.307E+16 4.791E+15 3.174E+16 9.721E+15 3.032E+15 4.919E+14 5.942E+15 1.225E+15 4.330E+14 5.117E+13 3.140E+15 III 0. 1.399E+19 1.002E+16 9.185E+14 7.206E+15 9.829E+15 3.312E+15 9.696E+12 1.529E+14 1.592E+15 1.230E+14 1.470E+14 5.134E+14 IV 0. 0. 6.802E+13 5.405E+13 9.299E+14 6.082E+13 1.417E+13 1.035E+13 8.061E+13 1.340E+13 1.559E+12 2.140E+13 3.306E+14 V 0. 0. 2.066E+15 1.253E+13 5.902E+13 5.720E+13 1.783E+13 3.057E+12 1.561E+13 7.630E+11 3.362E+11 3.077E+12 7.195E+13 VI 0. 0. 7.768E+15 2.564E+15 3.801E+14 9.790E+13 5.475E+13 3.120E+12 5.181E+13 7.084E+11 2.893E+11 5.721E+11 1.722E+13 VII 0. 0. 3.686E+16 5.204E+15 5.183E+16 1.579E+14 9.367E+13 8.694E+12 8.801E+13 4.749E+13 3.147E+11 6.919E+11 4.002E+13 VIII 0. 0. 0. 6.644E+15 4.452E+16 2.335E+14 1.256E+14 1.502E+13 2.055E+14 7.741E+13 4.486E+11 6.037E+11 9.300E+13 IX 0. 0. 0. 0. 1.252E+16 1.438E+16 1.096E+14 1.898E+13 3.981E+14 1.501E+14 4.346E+13 4.721E+11 1.148E+14 X 0. 0. 0. 0. 0. 8.369E+14 3.363E+14 1.658E+13 8.564E+14 3.266E+14 5.379E+13 9.515E+11 1.298E+14 XI 0. 0. 0. 0. 0. 6.613E+12 4.132E+15 4.323E+13 1.488E+15 4.125E+14 9.198E+13 4.506E+13 1.575E+14 XII 0. 0. 0. 0. 0. 0. 5.972E+12 2.717E+14 2.990E+14 4.270E+14 1.471E+14 4.955E+13 1.827E+14 XIII 0. 0. 0. 0. 0. 0. 9.368E+08 5.079E+10 1.164E+15 2.583E+14 9.354E+13 4.466E+13 2.553E+14 XIV 0. 0. 0. 0. 0. 0. 0. 9.889E+05 3.146E+10 2.235E+14 2.941E+13 2.198E+13 2.384E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.175E+04 1.604E+14 4.369E+12 3.836E+12 2.703E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.044E+07 8.951E+11 3.102E+11 2.975E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.134E+11 1.055E+10 1.184E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 282. 3.625E+08 2.783E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.394E+06 2.488E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.637E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.737E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.581E+20 1.247E+19 2.251E+14 1.736E+16 1.357E+17 2.335E+15 3.625E+14 2.350E+12 1.358E+13 9.590E+11 1.003E+14 8.916E+12 4.567E+13 II 2.331E+20 6.715E+18 6.533E+16 5.222E+15 3.480E+16 1.195E+16 3.801E+15 5.969E+14 7.197E+15 1.453E+15 5.345E+14 5.874E+13 3.868E+15 III 0. 1.905E+19 1.087E+16 1.009E+15 8.067E+15 1.163E+16 3.847E+15 1.019E+13 1.666E+14 1.949E+15 1.296E+14 1.846E+14 6.015E+14 IV 0. 0. 7.668E+13 5.683E+13 9.673E+14 6.348E+13 1.501E+13 1.117E+13 9.466E+13 1.528E+13 1.669E+12 2.305E+13 3.585E+14 V 0. 0. 1.958E+15 1.231E+13 5.937E+13 5.539E+13 1.736E+13 3.334E+12 1.578E+13 8.791E+11 3.296E+11 3.289E+12 7.132E+13 VI 0. 0. 7.860E+15 2.444E+15 3.905E+14 9.336E+13 5.225E+13 3.007E+12 5.017E+13 7.357E+11 2.812E+11 5.554E+11 1.676E+13 VII 0. 0. 5.573E+16 5.890E+15 5.494E+16 1.529E+14 8.843E+13 8.209E+12 8.318E+13 4.517E+13 3.023E+11 6.623E+11 3.814E+13 VIII 0. 0. 0. 1.190E+16 6.544E+16 2.585E+14 1.192E+14 1.415E+13 1.930E+14 7.305E+13 4.231E+11 5.724E+11 8.774E+13 IX 0. 0. 0. 0. 3.265E+16 1.930E+16 1.056E+14 1.787E+13 3.750E+14 1.406E+14 4.081E+13 4.352E+11 1.075E+14 X 0. 0. 0. 0. 0. 2.250E+15 3.725E+14 1.573E+13 8.581E+14 3.034E+14 5.057E+13 8.826E+11 1.208E+14 XI 0. 0. 0. 0. 0. 4.257E+13 6.068E+15 4.950E+13 1.845E+15 4.031E+14 9.325E+13 4.261E+13 1.464E+14 XII 0. 0. 0. 0. 0. 0. 2.570E+13 4.219E+14 4.540E+14 4.920E+14 1.879E+14 5.499E+13 1.692E+14 XIII 0. 0. 0. 0. 0. 0. 1.309E+10 2.722E+11 2.535E+15 3.922E+14 1.695E+14 6.809E+13 2.367E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.035E+07 2.727E+11 5.071E+14 8.183E+13 5.120E+13 2.310E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.881E+06 5.685E+14 2.007E+13 1.480E+13 3.017E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.027E+09 7.585E+12 2.198E+12 4.386E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 146. 1.763E+12 1.459E+11 2.226E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.213E+04 1.052E+10 1.037E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.416E+08 2.053E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.765E-02 1.714E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.123E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.409E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.124E+20 1.727E+19 1.837E+14 2.349E+16 1.819E+17 3.280E+15 4.927E+14 2.346E+12 1.254E+13 6.830E+11 1.428E+14 8.677E+12 4.890E+13 II 3.061E+20 7.867E+18 8.646E+16 5.823E+15 3.916E+16 1.606E+16 5.255E+15 7.743E+14 9.324E+15 1.953E+15 7.064E+14 4.722E+13 5.129E+15 III 0. 2.553E+19 1.177E+16 1.073E+15 9.007E+15 1.403E+16 4.565E+15 1.068E+13 1.779E+14 2.431E+15 1.351E+14 2.738E+14 7.398E+14 IV 0. 0. 9.038E+13 5.774E+13 9.791E+14 6.540E+13 1.587E+13 1.177E+13 1.070E+14 1.685E+13 1.737E+12 2.533E+13 3.795E+14 V 0. 0. 1.867E+15 1.222E+13 6.059E+13 5.389E+13 1.697E+13 3.628E+12 1.592E+13 9.922E+11 3.240E+11 3.412E+12 6.922E+13 VI 0. 0. 7.952E+15 2.316E+15 3.899E+14 8.961E+13 5.014E+13 2.919E+12 4.880E+13 7.655E+11 2.740E+11 5.415E+11 1.637E+13 VII 0. 0. 7.990E+16 6.376E+15 5.612E+16 1.479E+14 8.384E+13 7.797E+12 7.918E+13 4.321E+13 2.911E+11 6.368E+11 3.655E+13 VIII 0. 0. 0. 1.902E+16 8.543E+16 2.882E+14 1.132E+14 1.338E+13 1.821E+14 6.923E+13 4.005E+11 5.466E+11 8.330E+13 IX 0. 0. 0. 0. 6.816E+16 2.464E+16 1.029E+14 1.694E+13 3.535E+14 1.325E+14 3.848E+13 4.080E+11 1.013E+14 X 0. 0. 0. 0. 0. 4.933E+15 4.187E+14 1.509E+13 8.350E+14 2.821E+14 4.760E+13 8.152E+11 1.132E+14 XI 0. 0. 0. 0. 0. 1.931E+14 8.508E+15 5.587E+13 2.091E+15 3.762E+14 8.984E+13 3.998E+13 1.370E+14 XII 0. 0. 0. 0. 0. 0. 8.702E+13 6.141E+14 6.088E+14 4.928E+14 2.063E+14 5.594E+13 1.583E+14 XIII 0. 0. 0. 0. 0. 0. 1.202E+11 1.117E+12 4.557E+15 4.672E+14 2.390E+14 8.595E+13 2.206E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.621E+08 1.563E+12 8.176E+14 1.618E+14 8.979E+13 2.190E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.017E+07 1.324E+15 5.981E+13 3.929E+13 3.134E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.034E+10 3.756E+13 9.739E+12 5.681E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.639E+03 1.464E+13 1.139E+12 3.516E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.360E+06 1.554E+11 2.926E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.230E+10 1.133E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 23.9 1.974E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.077E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.348E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.451E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.732E+20 2.269E+19 1.319E+14 3.033E+16 2.339E+17 4.277E+15 6.407E+14 2.192E+12 1.131E+13 6.864E+11 1.908E+14 5.236E+12 4.214E+13 II 3.937E+20 9.114E+18 1.104E+17 6.574E+15 4.431E+16 2.070E+16 6.939E+15 9.745E+14 1.172E+16 2.539E+15 9.005E+14 4.101E+13 6.546E+15 III 0. 3.337E+19 1.268E+16 1.139E+15 9.899E+15 1.678E+16 5.327E+15 1.109E+13 1.909E+14 2.949E+15 1.407E+14 3.689E+14 9.082E+14 IV 0. 0. 9.915E+13 5.987E+13 1.020E+15 6.916E+13 1.694E+13 1.236E+13 1.215E+14 1.871E+13 1.824E+12 2.949E+13 4.005E+14 V 0. 0. 1.787E+15 1.229E+13 6.330E+13 5.268E+13 1.666E+13 3.991E+12 1.628E+13 1.129E+12 3.201E+11 3.800E+12 6.867E+13 VI 0. 0. 8.014E+15 2.187E+15 3.799E+14 8.640E+13 4.834E+13 2.850E+12 4.767E+13 8.112E+11 2.686E+11 5.321E+11 1.606E+13 VII 0. 0. 1.091E+17 6.717E+15 5.573E+16 1.427E+14 7.997E+13 7.443E+12 7.574E+13 4.149E+13 2.820E+11 6.145E+11 3.515E+13 VIII 0. 0. 0. 2.781E+16 1.020E+17 3.206E+14 1.076E+14 1.268E+13 1.723E+14 6.585E+13 3.815E+11 5.236E+11 7.945E+13 IX 0. 0. 0. 0. 1.203E+17 2.981E+16 1.011E+14 1.617E+13 3.346E+14 1.256E+14 3.644E+13 3.853E+11 9.598E+13 X 0. 0. 0. 0. 0. 9.147E+15 4.738E+14 1.463E+13 8.033E+14 2.644E+14 4.500E+13 7.508E+11 1.066E+14 XI 0. 0. 0. 0. 0. 6.610E+14 1.136E+16 6.247E+13 2.251E+15 3.498E+14 8.454E+13 3.748E+13 1.287E+14 XII 0. 0. 0. 0. 0. 0. 2.401E+14 8.442E+14 7.573E+14 4.698E+14 2.046E+14 5.428E+13 1.490E+14 XIII 0. 0. 0. 0. 0. 0. 7.777E+11 3.669E+12 7.156E+15 4.950E+14 2.747E+14 9.496E+13 2.074E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.294E+09 6.589E+12 1.093E+15 2.366E+14 1.268E+14 2.070E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.693E+08 2.401E+15 1.210E+14 7.766E+13 3.134E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.605E+10 1.148E+14 2.966E+13 6.776E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.074E+05 6.883E+13 5.626E+12 4.932E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.544E+07 1.325E+12 6.729E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.820E+11 4.617E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.670E+03 1.505E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.653E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.060E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.956E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 620. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.657 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.317E+20 2.790E+19 1.517E+14 3.681E+16 2.839E+17 5.238E+15 7.873E+14 2.403E+12 1.274E+13 8.298E+11 2.394E+14 5.649E+12 4.712E+13 II 4.942E+20 1.031E+19 1.333E+17 7.396E+15 4.922E+16 2.517E+16 8.551E+15 1.166E+15 1.402E+16 3.087E+15 1.085E+15 4.715E+13 7.899E+15 III 0. 4.251E+19 1.353E+16 1.188E+15 1.075E+16 1.940E+16 6.058E+15 1.145E+13 1.999E+14 3.462E+15 1.450E+14 4.461E+14 1.071E+15 IV 0. 0. 1.119E+14 6.205E+13 1.070E+15 7.405E+13 1.817E+13 1.277E+13 1.343E+14 2.053E+13 1.891E+12 3.165E+13 4.154E+14 V 0. 0. 1.711E+15 1.257E+13 6.648E+13 5.164E+13 1.641E+13 4.414E+12 1.661E+13 1.302E+12 3.170E+11 4.213E+12 6.854E+13 VI 0. 0. 8.059E+15 2.079E+15 3.641E+14 8.361E+13 4.678E+13 2.801E+12 4.675E+13 8.799E+11 2.636E+11 5.263E+11 1.582E+13 VII 0. 0. 1.430E+17 6.958E+15 5.438E+16 1.375E+14 7.659E+13 7.137E+12 7.282E+13 3.998E+13 2.743E+11 5.953E+11 3.395E+13 VIII 0. 0. 0. 3.817E+16 1.145E+17 3.517E+14 1.023E+14 1.205E+13 1.636E+14 6.281E+13 3.644E+11 5.040E+11 7.611E+13 IX 0. 0. 0. 0. 1.888E+17 3.438E+16 9.936E+13 1.545E+13 3.170E+14 1.191E+14 3.460E+13 3.674E+11 9.140E+13 X 0. 0. 0. 0. 0. 1.490E+16 5.366E+14 1.430E+13 7.703E+14 2.499E+14 4.276E+13 6.992E+11 1.009E+14 XI 0. 0. 0. 0. 0. 1.820E+15 1.454E+16 6.970E+13 2.358E+15 3.275E+14 7.939E+13 3.529E+13 1.213E+14 XII 0. 0. 0. 0. 0. 0. 5.617E+14 1.109E+15 9.030E+14 4.423E+14 1.935E+14 5.156E+13 1.406E+14 XIII 0. 0. 0. 0. 0. 0. 3.801E+12 1.009E+13 1.027E+16 4.976E+14 2.778E+14 9.641E+13 1.962E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.474E+10 2.211E+13 1.329E+15 2.773E+14 1.522E+14 1.962E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.770E+09 3.754E+15 1.798E+14 1.215E+14 3.069E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.098E+11 2.376E+14 6.650E+13 7.617E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.335E+06 2.032E+14 1.907E+13 6.345E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.415E+08 7.162E+12 1.318E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 43.9 1.589E+12 1.478E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.328E+05 8.269E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.661E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.986E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.503E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.978E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 130. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.175E+20 3.538E+19 1.834E+14 4.644E+16 3.573E+17 6.315E+15 1.017E+15 2.759E+12 1.504E+13 1.066E+12 3.051E+14 6.400E+12 5.706E+13 II 6.119E+20 1.225E+19 1.670E+17 8.530E+15 5.695E+16 3.184E+16 1.092E+16 1.449E+15 1.741E+16 3.941E+15 1.364E+15 5.654E+13 9.870E+15 III 0. 5.296E+19 1.475E+16 1.250E+15 1.172E+16 2.353E+16 7.122E+15 1.187E+13 2.119E+14 4.170E+15 1.510E+14 5.594E+14 1.333E+15 IV 0. 0. 1.262E+14 6.529E+13 1.111E+15 7.869E+13 1.972E+13 1.326E+13 1.496E+14 2.282E+13 1.970E+12 3.521E+13 4.358E+14 V 0. 0. 1.650E+15 1.292E+13 7.074E+13 5.083E+13 1.622E+13 4.921E+12 1.715E+13 1.502E+12 3.148E+11 4.512E+12 6.808E+13 VI 0. 0. 8.110E+15 1.978E+15 3.501E+14 8.121E+13 4.540E+13 2.769E+12 4.599E+13 9.684E+11 2.603E+11 5.220E+11 1.563E+13 VII 0. 0. 1.819E+17 7.117E+15 5.247E+16 1.319E+14 7.370E+13 6.869E+12 7.025E+13 3.852E+13 2.682E+11 5.787E+11 3.289E+13 VIII 0. 0. 0. 5.010E+16 1.236E+17 3.785E+14 9.744E+13 1.150E+13 1.561E+14 6.047E+13 3.503E+11 4.867E+11 7.318E+13 IX 0. 0. 0. 0. 2.726E+17 3.807E+16 9.736E+13 1.477E+13 3.015E+14 1.138E+14 3.301E+13 3.519E+11 8.744E+13 X 0. 0. 0. 0. 0. 2.194E+16 6.042E+14 1.405E+13 7.379E+14 2.372E+14 4.074E+13 6.592E+11 9.606E+13 XI 0. 0. 0. 0. 0. 4.224E+15 1.795E+16 7.756E+13 2.429E+15 3.085E+14 7.490E+13 3.334E+13 1.149E+14 XII 0. 0. 0. 0. 0. 0. 1.151E+15 1.404E+15 1.049E+15 4.166E+14 1.812E+14 4.876E+13 1.328E+14 XIII 0. 0. 0. 0. 0. 0. 1.481E+13 2.402E+13 1.386E+16 4.891E+14 2.658E+14 9.330E+13 1.862E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.366E+10 6.226E+13 1.533E+15 2.871E+14 1.627E+14 1.869E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.429E+10 5.358E+15 2.193E+14 1.574E+14 2.972E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.157E+12 3.768E+14 1.152E+14 8.186E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.639E+07 4.351E+14 4.673E+13 7.635E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.469E+09 2.611E+13 2.265E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.088E+03 8.750E+12 3.881E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.288E+06 3.466E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.178E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.422E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.396E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.131E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.113E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.040E+20 4.317E+19 2.174E+14 5.602E+16 4.317E+17 7.362E+15 1.241E+15 3.124E+12 1.742E+13 1.329E+12 3.688E+14 7.202E+12 6.777E+13 II 7.446E+20 1.399E+19 2.016E+17 9.859E+15 6.516E+16 3.853E+16 1.334E+16 1.736E+15 2.085E+16 4.838E+15 1.650E+15 6.612E+13 1.185E+16 III 0. 6.485E+19 1.563E+16 1.295E+15 1.225E+16 2.780E+16 8.191E+15 1.224E+13 2.230E+14 4.855E+15 1.559E+14 6.730E+14 1.616E+15 IV 0. 0. 1.277E+14 6.692E+13 1.148E+15 8.333E+13 2.150E+13 1.362E+13 1.643E+14 2.491E+13 2.027E+12 3.950E+13 4.510E+14 V 0. 0. 1.577E+15 1.365E+13 7.549E+13 5.019E+13 1.608E+13 5.475E+12 1.766E+13 1.700E+12 3.127E+11 4.929E+12 6.785E+13 VI 0. 0. 8.160E+15 1.871E+15 3.330E+14 7.914E+13 4.421E+13 2.754E+12 4.537E+13 1.060E+12 2.572E+11 5.218E+11 1.550E+13 VII 0. 0. 2.260E+17 7.246E+15 5.044E+16 1.262E+14 7.119E+13 6.637E+12 6.803E+13 3.731E+13 2.630E+11 5.641E+11 3.197E+13 VIII 0. 0. 0. 6.372E+16 1.303E+17 3.995E+14 9.307E+13 1.102E+13 1.496E+14 5.812E+13 3.374E+11 4.716E+11 7.061E+13 IX 0. 0. 0. 0. 3.714E+17 4.080E+16 9.490E+13 1.412E+13 2.875E+14 1.081E+14 3.148E+13 3.384E+11 8.393E+13 X 0. 0. 0. 0. 0. 2.980E+16 6.753E+14 1.384E+13 7.075E+14 2.260E+14 3.895E+13 6.267E+11 9.185E+13 XI 0. 0. 0. 0. 0. 8.571E+15 2.150E+16 8.611E+13 2.479E+15 2.935E+14 7.116E+13 3.163E+13 1.093E+14 XII 0. 0. 0. 0. 0. 0. 2.128E+15 1.729E+15 1.199E+15 3.940E+14 1.701E+14 4.619E+13 1.257E+14 XIII 0. 0. 0. 0. 0. 0. 4.814E+13 5.100E+13 1.794E+16 4.756E+14 2.506E+14 8.849E+13 1.768E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.002E+11 1.531E+14 1.711E+15 2.813E+14 1.616E+14 1.788E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.286E+11 7.220E+15 2.401E+14 1.768E+14 2.866E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.648E+12 5.108E+14 1.610E+14 8.509E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.948E+08 7.608E+14 8.683E+13 8.711E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.208E+10 6.783E+13 3.496E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.971E+04 3.235E+13 8.636E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.462E+07 1.159E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.243E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.066E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.988E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.488E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.287E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.692E+20 4.904E+19 2.460E+14 6.325E+16 4.881E+17 8.055E+15 1.392E+15 3.409E+12 1.934E+13 1.552E+12 4.144E+14 7.877E+12 7.682E+13 II 8.905E+20 1.537E+19 2.277E+17 1.091E+16 7.167E+16 4.338E+16 1.517E+16 1.953E+15 2.345E+16 5.522E+15 1.869E+15 7.445E+13 1.335E+16 III 0. 7.823E+19 1.638E+16 1.344E+15 1.237E+16 3.138E+16 9.031E+15 1.243E+13 2.339E+14 5.371E+15 1.607E+14 7.585E+14 1.834E+15 IV 0. 0. 1.217E+14 6.772E+13 1.174E+15 8.794E+13 2.350E+13 1.395E+13 1.806E+14 2.721E+13 2.075E+12 4.246E+13 4.696E+14 V 0. 0. 1.521E+15 1.417E+13 8.087E+13 4.966E+13 1.598E+13 6.060E+12 1.833E+13 1.888E+12 3.097E+11 5.300E+12 6.702E+13 VI 0. 0. 8.206E+15 1.791E+15 3.204E+14 7.734E+13 4.313E+13 2.749E+12 4.484E+13 1.151E+12 2.549E+11 5.238E+11 1.540E+13 VII 0. 0. 2.758E+17 7.318E+15 4.844E+16 1.214E+14 6.897E+13 6.430E+12 6.605E+13 3.629E+13 2.596E+11 5.513E+11 3.114E+13 VIII 0. 0. 0. 7.909E+16 1.352E+17 4.131E+14 8.946E+13 1.061E+13 1.439E+14 5.619E+13 3.276E+11 4.585E+11 6.828E+13 IX 0. 0. 0. 0. 4.850E+17 4.261E+16 9.206E+13 1.353E+13 2.746E+14 1.035E+14 3.026E+13 3.266E+11 8.080E+13 X 0. 0. 0. 0. 0. 3.789E+16 7.455E+14 1.358E+13 6.786E+14 2.158E+14 3.729E+13 5.988E+11 8.809E+13 XI 0. 0. 0. 0. 0. 1.552E+16 2.508E+16 9.512E+13 2.514E+15 2.796E+14 6.776E+13 3.007E+13 1.045E+14 XII 0. 0. 0. 0. 0. 0. 3.609E+15 2.077E+15 1.356E+15 3.738E+14 1.606E+14 4.390E+13 1.196E+14 XIII 0. 0. 0. 0. 0. 0. 1.348E+14 9.829E+13 2.247E+16 4.612E+14 2.361E+14 8.349E+13 1.683E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.031E+12 3.361E+14 1.875E+15 2.702E+14 1.547E+14 1.707E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.685E+11 9.337E+15 2.492E+14 1.809E+14 2.752E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.996E+12 6.323E+14 1.912E+14 8.619E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.858E+09 1.169E+15 1.289E+14 9.516E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.503E+10 1.336E+14 4.915E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.622E+05 8.638E+13 1.664E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.706E+08 3.187E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 32.9 2.573E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.297E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.064E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.125E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.495E+07 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.552E+20 5.688E+19 2.885E+14 7.288E+16 5.619E+17 9.502E+15 1.609E+15 3.758E+12 2.183E+13 1.873E+12 4.930E+14 8.731E+12 8.841E+13 II 1.055E+21 1.697E+19 2.619E+17 1.210E+16 7.960E+16 4.998E+16 1.772E+16 2.238E+15 2.686E+16 6.507E+15 2.137E+15 8.587E+13 1.533E+16 III 0. 9.328E+19 1.728E+16 1.381E+15 1.300E+16 3.524E+16 9.944E+15 1.259E+13 2.443E+14 5.954E+15 1.653E+14 8.699E+14 2.097E+15 IV 0. 0. 1.286E+14 6.729E+13 1.182E+15 9.476E+13 2.588E+13 1.403E+13 1.949E+14 2.933E+13 2.111E+12 4.588E+13 4.836E+14 V 0. 0. 1.471E+15 1.469E+13 8.661E+13 4.931E+13 1.593E+13 6.630E+12 1.894E+13 2.079E+12 3.077E+11 5.804E+12 6.643E+13 VI 0. 0. 8.257E+15 1.720E+15 3.085E+14 7.577E+13 4.216E+13 2.755E+12 4.438E+13 1.244E+12 2.537E+11 5.308E+11 1.534E+13 VII 0. 0. 3.316E+17 7.374E+15 4.654E+16 1.161E+14 6.698E+13 6.245E+12 6.426E+13 3.537E+13 2.567E+11 5.402E+11 3.039E+13 VIII 0. 0. 0. 9.636E+16 1.389E+17 4.197E+14 8.621E+13 1.024E+13 1.388E+14 5.447E+13 3.185E+11 4.465E+11 6.618E+13 IX 0. 0. 0. 0. 6.141E+17 4.355E+16 8.928E+13 1.298E+13 2.629E+14 9.920E+13 2.916E+13 3.156E+11 7.798E+13 X 0. 0. 0. 0. 0. 4.576E+16 8.136E+14 1.336E+13 6.513E+14 2.064E+14 3.575E+13 5.739E+11 8.473E+13 XI 0. 0. 0. 0. 0. 2.562E+16 2.858E+16 1.045E+14 2.540E+15 2.680E+14 6.479E+13 2.869E+13 1.002E+14 XII 0. 0. 0. 0. 0. 0. 5.694E+15 2.445E+15 1.523E+15 3.568E+14 1.524E+14 4.192E+13 1.141E+14 XIII 0. 0. 0. 0. 0. 0. 3.325E+14 1.747E+14 2.744E+16 4.473E+14 2.232E+14 7.896E+13 1.601E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.065E+12 6.724E+14 2.031E+15 2.578E+14 1.464E+14 1.633E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.476E+12 1.172E+16 2.513E+14 1.764E+14 2.646E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.446E+13 7.417E+14 2.050E+14 8.571E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.527E+09 1.654E+15 1.637E+14 1.003E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.732E+11 2.146E+14 6.393E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.895E+06 1.803E+14 2.838E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.101E+09 7.426E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.039E+03 8.573E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.285E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.769E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.054E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.783E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.242E+20 6.316E+19 3.293E+14 8.058E+16 6.211E+17 1.011E+16 1.776E+15 4.043E+12 2.402E+13 2.156E+12 5.524E+14 9.352E+12 9.984E+13 II 1.236E+21 1.838E+19 2.897E+17 1.323E+16 8.689E+16 5.550E+16 1.969E+16 2.470E+15 2.963E+16 7.270E+15 2.360E+15 9.487E+13 1.692E+16 III 0. 1.100E+20 1.827E+16 1.447E+15 1.400E+16 3.885E+16 1.081E+16 1.298E+13 2.597E+14 6.473E+15 1.712E+14 9.594E+14 2.326E+15 IV 0. 0. 1.412E+14 6.927E+13 1.237E+15 1.047E+14 2.916E+13 1.436E+13 2.142E+14 3.241E+13 2.188E+12 5.032E+13 5.025E+14 V 0. 0. 1.425E+15 1.545E+13 9.478E+13 4.913E+13 1.594E+13 7.348E+12 1.985E+13 2.330E+12 3.053E+11 6.699E+12 6.833E+13 VI 0. 0. 8.308E+15 1.658E+15 2.980E+14 7.438E+13 4.129E+13 2.782E+12 4.407E+13 1.373E+12 2.535E+11 5.484E+11 1.540E+13 VII 0. 0. 3.936E+17 7.424E+15 4.480E+16 1.112E+14 6.522E+13 6.079E+12 6.266E+13 3.452E+13 2.558E+11 5.306E+11 2.973E+13 VIII 0. 0. 0. 1.155E+17 1.416E+17 4.205E+14 8.323E+13 9.896E+12 1.342E+14 5.293E+13 3.106E+11 4.363E+11 6.429E+13 IX 0. 0. 0. 0. 7.584E+17 4.379E+16 8.607E+13 1.243E+13 2.524E+14 9.542E+13 2.817E+13 3.058E+11 7.542E+13 X 0. 0. 0. 0. 0. 5.293E+16 8.765E+14 1.312E+13 6.260E+14 1.977E+14 3.432E+13 5.512E+11 8.170E+13 XI 0. 0. 0. 0. 0. 3.921E+16 3.188E+16 1.141E+14 2.558E+15 2.576E+14 6.213E+13 2.744E+13 9.640E+13 XII 0. 0. 0. 0. 0. 0. 8.434E+15 2.821E+15 1.698E+15 3.422E+14 1.454E+14 4.016E+13 1.093E+14 XIII 0. 0. 0. 0. 0. 0. 7.342E+14 2.891E+14 3.277E+16 4.339E+14 2.119E+14 7.505E+13 1.526E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.033E+12 1.239E+15 2.185E+15 2.455E+14 1.384E+14 1.559E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.080E+13 1.436E+16 2.493E+14 1.687E+14 2.543E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.420E+13 8.402E+14 2.075E+14 8.415E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.086E+10 2.213E+15 1.880E+14 1.027E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.601E+11 3.000E+14 7.766E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.330E+07 3.159E+14 4.354E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.943E+09 1.497E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.433E+04 2.372E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.431E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.141E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.870E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.592E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.143E+20 7.137E+19 3.820E+14 9.062E+16 6.990E+17 1.112E+16 1.961E+15 4.374E+12 2.672E+13 2.533E+12 6.210E+14 1.017E+13 1.143E+14 II 1.436E+21 2.013E+19 3.259E+17 1.467E+16 9.625E+16 6.241E+16 2.230E+16 2.773E+15 3.325E+16 8.279E+15 2.658E+15 1.068E+14 1.899E+16 III 0. 1.284E+20 1.963E+16 1.585E+15 1.477E+16 4.368E+16 1.196E+16 1.389E+13 2.860E+14 7.140E+15 1.806E+14 1.075E+15 2.636E+15 IV 0. 0. 1.454E+14 8.054E+13 1.503E+15 1.229E+14 3.385E+13 1.548E+13 2.459E+14 3.782E+13 2.431E+12 5.655E+13 5.333E+14 V 0. 0. 1.383E+15 1.701E+13 1.111E+14 4.931E+13 1.603E+13 8.451E+12 2.168E+13 2.709E+12 3.069E+11 8.798E+12 7.832E+13 VI 0. 0. 8.357E+15 1.593E+15 2.893E+14 7.330E+13 4.056E+13 2.851E+12 4.406E+13 1.571E+12 2.549E+11 5.943E+11 1.574E+13 VII 0. 0. 4.613E+17 7.460E+15 4.287E+16 1.065E+14 6.366E+13 5.933E+12 6.130E+13 3.378E+13 2.572E+11 5.233E+11 2.918E+13 VIII 0. 0. 0. 1.365E+17 1.438E+17 4.154E+14 8.061E+13 9.603E+12 1.302E+14 5.160E+13 3.040E+11 4.276E+11 6.264E+13 IX 0. 0. 0. 0. 9.170E+17 4.351E+16 8.205E+13 1.195E+13 2.431E+14 9.207E+13 2.727E+13 2.972E+11 7.316E+13 X 0. 0. 0. 0. 0. 5.912E+16 9.306E+14 1.285E+13 6.020E+14 1.896E+14 3.303E+13 5.301E+11 7.901E+13 XI 0. 0. 0. 0. 0. 5.627E+16 3.482E+16 1.234E+14 2.568E+15 2.481E+14 5.962E+13 2.625E+13 9.302E+13 XII 0. 0. 0. 0. 0. 0. 1.180E+16 3.193E+15 1.877E+15 3.299E+14 1.393E+14 3.859E+13 1.051E+14 XIII 0. 0. 0. 0. 0. 0. 1.472E+15 4.491E+14 3.834E+16 4.215E+14 2.022E+14 7.165E+13 1.459E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.887E+13 2.126E+15 2.338E+15 2.342E+14 1.311E+14 1.485E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.961E+13 1.722E+16 2.452E+14 1.606E+14 2.441E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.102E+14 9.288E+14 2.039E+14 8.197E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.503E+11 2.837E+15 2.030E+14 1.029E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.878E+12 3.826E+14 8.907E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.222E+08 4.894E+14 6.087E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.074E+10 2.660E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.868E+05 5.578E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.726E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.618E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.672E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.380E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 555. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.761E+20 7.703E+19 3.750E+14 9.744E+16 7.518E+17 1.189E+16 2.054E+15 4.422E+12 2.681E+13 2.429E+12 6.602E+14 9.881E+12 1.210E+14 II 1.645E+21 2.128E+19 3.506E+17 1.570E+16 1.024E+17 6.674E+16 2.398E+16 2.978E+15 3.571E+16 8.942E+15 2.871E+15 1.033E+14 2.041E+16 III 0. 1.480E+20 2.042E+16 1.613E+15 1.551E+16 4.721E+16 1.285E+16 1.418E+13 2.964E+14 7.612E+15 1.838E+14 1.167E+15 2.843E+15 IV 0. 0. 1.617E+14 8.512E+13 1.597E+15 1.352E+14 3.789E+13 1.583E+13 2.634E+14 4.123E+13 2.520E+12 6.022E+13 5.425E+14 V 0. 0. 1.343E+15 1.785E+13 1.231E+14 4.940E+13 1.611E+13 9.274E+12 2.309E+13 3.016E+12 3.050E+11 9.667E+12 8.065E+13 VI 0. 0. 8.386E+15 1.539E+15 2.823E+14 7.222E+13 3.985E+13 2.915E+12 4.402E+13 1.744E+12 2.553E+11 6.273E+11 1.595E+13 VII 0. 0. 5.339E+17 7.488E+15 4.137E+16 1.023E+14 6.219E+13 5.795E+12 6.004E+13 3.304E+13 2.594E+11 5.162E+11 2.865E+13 VIII 0. 0. 0. 1.589E+17 1.450E+17 4.058E+14 7.832E+13 9.334E+12 1.264E+14 5.041E+13 2.981E+11 4.200E+11 6.109E+13 IX 0. 0. 0. 0. 1.087E+18 4.284E+16 7.869E+13 1.151E+13 2.345E+14 8.906E+13 2.648E+13 2.899E+11 7.106E+13 X 0. 0. 0. 0. 0. 6.429E+16 9.719E+14 1.247E+13 5.790E+14 1.821E+14 3.185E+13 5.123E+11 7.652E+13 XI 0. 0. 0. 0. 0. 7.638E+16 3.729E+16 1.318E+14 2.565E+15 2.387E+14 5.725E+13 2.526E+13 8.986E+13 XII 0. 0. 0. 0. 0. 0. 1.567E+16 3.544E+15 2.053E+15 3.189E+14 1.337E+14 3.711E+13 1.013E+14 XIII 0. 0. 0. 0. 0. 0. 2.701E+15 6.584E+14 4.396E+16 4.105E+14 1.936E+14 6.863E+13 1.401E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.019E+13 3.417E+15 2.491E+15 2.238E+14 1.248E+14 1.417E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.272E+13 2.026E+16 2.399E+14 1.528E+14 2.335E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.071E+14 1.009E+15 1.977E+14 7.926E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.823E+11 3.514E+15 2.112E+14 1.014E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.189E+12 4.586E+14 9.734E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.565E+08 6.945E+14 7.853E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.937E+10 4.230E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.846E+06 1.139E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.066E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.515E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.851E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.402E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.395E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.347E+20 8.229E+19 3.873E+14 1.039E+17 8.017E+17 1.248E+16 2.156E+15 4.523E+12 2.749E+13 2.607E+12 7.063E+14 9.682E+12 1.239E+14 II 1.865E+21 2.259E+19 3.744E+17 1.681E+16 1.092E+17 7.102E+16 2.562E+16 3.178E+15 3.809E+16 9.593E+15 3.067E+15 1.077E+14 2.177E+16 III 0. 1.687E+20 2.131E+16 1.670E+15 1.664E+16 5.069E+16 1.370E+16 1.440E+13 3.095E+14 8.061E+15 1.888E+14 1.247E+15 3.059E+15 IV 0. 0. 1.809E+14 9.091E+13 1.717E+15 1.508E+14 4.259E+13 1.617E+13 2.826E+14 4.515E+13 2.643E+12 6.426E+13 5.570E+14 V 0. 0. 1.306E+15 1.897E+13 1.381E+14 4.967E+13 1.620E+13 1.005E+13 2.462E+13 3.344E+12 3.032E+11 1.078E+13 8.495E+13 VI 0. 0. 8.404E+15 1.489E+15 2.765E+14 7.130E+13 3.920E+13 2.984E+12 4.406E+13 1.928E+12 2.561E+11 6.720E+11 1.629E+13 VII 0. 0. 6.105E+17 7.505E+15 3.997E+16 9.857E+13 6.086E+13 5.670E+12 5.887E+13 3.240E+13 2.636E+11 5.102E+11 2.817E+13 VIII 0. 0. 0. 1.826E+17 1.456E+17 3.932E+14 7.624E+13 9.087E+12 1.230E+14 4.928E+13 2.931E+11 4.135E+11 5.967E+13 IX 0. 0. 0. 0. 1.268E+18 4.191E+16 7.519E+13 1.111E+13 2.269E+14 8.630E+13 2.575E+13 2.835E+11 6.913E+13 X 0. 0. 0. 0. 0. 6.839E+16 1.000E+15 1.205E+13 5.575E+14 1.750E+14 3.078E+13 4.959E+11 7.422E+13 XI 0. 0. 0. 0. 0. 9.916E+16 3.921E+16 1.392E+14 2.552E+15 2.291E+14 5.499E+13 2.434E+13 8.697E+13 XII 0. 0. 0. 0. 0. 0. 1.986E+16 3.864E+15 2.220E+15 3.093E+14 1.287E+14 3.570E+13 9.781E+13 XIII 0. 0. 0. 0. 0. 0. 4.586E+15 9.168E+14 4.946E+16 4.016E+14 1.860E+14 6.595E+13 1.348E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.863E+13 5.188E+15 2.640E+15 2.145E+14 1.193E+14 1.352E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.624E+14 2.341E+16 2.341E+14 1.456E+14 2.227E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.640E+14 1.081E+15 1.904E+14 7.634E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.378E+12 4.235E+15 2.146E+14 9.877E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.582E+12 5.269E+14 1.024E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.560E+09 9.256E+14 9.466E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.282E+11 6.114E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.694E+06 2.057E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.765E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.074E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.163E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.343E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.394E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.772E+20 8.597E+19 4.197E+14 1.084E+17 8.390E+17 1.278E+16 2.199E+15 4.718E+12 2.896E+13 2.788E+12 7.422E+14 1.022E+13 1.345E+14 II 2.094E+21 2.375E+19 3.918E+17 1.792E+16 1.149E+17 7.401E+16 2.681E+16 3.325E+15 3.985E+16 9.971E+15 3.208E+15 1.157E+14 2.275E+16 III 0. 1.904E+20 2.223E+16 1.729E+15 1.645E+16 5.360E+16 1.438E+16 1.455E+13 3.240E+14 8.496E+15 1.942E+14 1.301E+15 3.228E+15 IV 0. 0. 1.792E+14 9.696E+13 1.853E+15 1.637E+14 4.791E+13 1.646E+13 3.018E+14 4.931E+13 2.773E+12 6.740E+13 5.722E+14 V 0. 0. 1.273E+15 2.035E+13 1.572E+14 5.015E+13 1.633E+13 1.079E+13 2.631E+13 3.707E+12 3.016E+11 1.198E+13 8.984E+13 VI 0. 0. 8.404E+15 1.436E+15 2.714E+14 7.058E+13 3.865E+13 3.064E+12 4.424E+13 2.134E+12 2.570E+11 7.307E+11 1.677E+13 VII 0. 0. 6.907E+17 7.505E+15 3.844E+16 9.579E+13 5.969E+13 5.559E+12 5.785E+13 3.182E+13 2.697E+11 5.056E+11 2.776E+13 VIII 0. 0. 0. 2.075E+17 1.460E+17 3.809E+14 7.440E+13 8.869E+12 1.200E+14 4.829E+13 2.889E+11 4.081E+11 5.840E+13 IX 0. 0. 0. 0. 1.457E+18 4.086E+16 7.180E+13 1.077E+13 2.201E+14 8.390E+13 2.509E+13 2.777E+11 6.740E+13 X 0. 0. 0. 0. 0. 7.163E+16 1.016E+15 1.161E+13 5.376E+14 1.690E+14 2.985E+13 4.807E+11 7.217E+13 XI 0. 0. 0. 0. 0. 1.241E+17 4.061E+16 1.451E+14 2.529E+15 2.203E+14 5.290E+13 2.348E+13 8.439E+13 XII 0. 0. 0. 0. 0. 0. 2.418E+16 4.144E+15 2.375E+15 2.996E+14 1.239E+14 3.442E+13 9.474E+13 XIII 0. 0. 0. 0. 0. 0. 7.252E+15 1.220E+15 5.472E+16 3.929E+14 1.792E+14 6.352E+13 1.303E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.425E+14 7.492E+15 2.786E+15 2.062E+14 1.145E+14 1.298E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.334E+14 2.664E+16 2.282E+14 1.392E+14 2.129E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.027E+14 1.148E+15 1.830E+14 7.334E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.553E+12 4.991E+15 2.150E+14 9.560E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.632E+13 5.878E+14 1.045E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.164E+10 1.178E+15 1.079E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.245E+11 8.148E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.282E+07 3.338E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.651E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.812E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.942E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.053E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.962E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.035E+21 9.122E+19 4.716E+14 1.148E+17 8.887E+17 1.340E+16 2.274E+15 4.946E+12 3.086E+13 3.132E+12 7.901E+14 1.083E+13 1.458E+14 II 2.332E+21 2.493E+19 4.151E+17 1.898E+16 1.212E+17 7.803E+16 2.847E+16 3.522E+15 4.219E+16 1.062E+16 3.399E+15 1.291E+14 2.409E+16 III 0. 2.130E+20 2.313E+16 1.780E+15 1.715E+16 5.718E+16 1.518E+16 1.449E+13 3.357E+14 8.928E+15 1.991E+14 1.370E+15 3.431E+15 IV 0. 0. 1.928E+14 1.030E+14 1.990E+15 1.809E+14 5.319E+13 1.657E+13 3.188E+14 5.320E+13 2.891E+12 7.088E+13 5.858E+14 V 0. 0. 1.245E+15 2.160E+13 1.773E+14 5.066E+13 1.644E+13 1.143E+13 2.784E+13 4.049E+12 2.993E+11 1.330E+13 9.557E+13 VI 0. 0. 8.395E+15 1.392E+15 2.676E+14 6.987E+13 3.810E+13 3.143E+12 4.442E+13 2.339E+12 2.570E+11 8.019E+11 1.734E+13 VII 0. 0. 7.742E+17 7.500E+15 3.720E+16 9.298E+13 5.857E+13 5.455E+12 5.688E+13 3.127E+13 2.764E+11 5.014E+11 2.737E+13 VIII 0. 0. 0. 2.333E+17 1.459E+17 3.672E+14 7.270E+13 8.663E+12 1.171E+14 4.736E+13 2.852E+11 4.030E+11 5.720E+13 IX 0. 0. 0. 0. 1.654E+18 3.976E+16 6.886E+13 1.046E+13 2.138E+14 8.167E+13 2.448E+13 2.727E+11 6.577E+13 X 0. 0. 0. 0. 0. 7.415E+16 1.020E+15 1.119E+13 5.192E+14 1.635E+14 2.898E+13 4.677E+11 7.023E+13 XI 0. 0. 0. 0. 0. 1.510E+17 4.147E+16 1.497E+14 2.497E+15 2.122E+14 5.098E+13 2.274E+13 8.195E+13 XII 0. 0. 0. 0. 0. 0. 2.845E+16 4.381E+15 2.512E+15 2.906E+14 1.195E+14 3.320E+13 9.182E+13 XIII 0. 0. 0. 0. 0. 0. 1.086E+16 1.559E+15 5.963E+16 3.856E+14 1.731E+14 6.124E+13 1.261E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.414E+14 1.036E+16 2.926E+15 1.987E+14 1.101E+14 1.250E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.368E+14 2.991E+16 2.222E+14 1.334E+14 2.039E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.491E+14 1.210E+15 1.758E+14 7.036E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.392E+12 5.778E+15 2.135E+14 9.217E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.918E+13 6.422E+14 1.045E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.416E+10 1.450E+15 1.176E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.109E+12 1.014E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.643E+08 4.940E+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. 6.422E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.145E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.273E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.781E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.082E+21 9.545E+19 5.702E+14 1.199E+17 9.290E+17 1.366E+16 2.316E+15 5.296E+12 3.382E+13 3.704E+12 8.233E+14 1.286E+13 1.614E+14 II 2.583E+21 2.601E+19 4.341E+17 1.996E+16 1.271E+17 8.119E+16 2.976E+16 3.683E+15 4.411E+16 1.112E+16 3.559E+15 1.544E+14 2.516E+16 III 0. 2.367E+20 2.432E+16 1.950E+15 1.835E+16 6.063E+16 1.597E+16 1.543E+13 3.605E+14 9.324E+15 2.085E+14 1.412E+15 3.616E+15 IV 0. 0. 2.131E+14 1.230E+14 2.376E+15 2.118E+14 6.315E+13 1.822E+13 3.602E+14 6.182E+13 3.284E+12 7.431E+13 6.176E+14 V 0. 0. 1.227E+15 2.442E+13 2.175E+14 5.161E+13 1.663E+13 1.296E+13 3.189E+13 4.715E+12 2.978E+11 1.502E+13 1.073E+14 VI 0. 0. 8.369E+15 1.352E+15 2.677E+14 6.927E+13 3.760E+13 3.308E+12 4.516E+13 2.708E+12 2.567E+11 9.027E+11 1.835E+13 VII 0. 0. 8.617E+17 7.485E+15 3.602E+16 9.058E+13 5.754E+13 5.360E+12 5.601E+13 3.076E+13 2.842E+11 4.981E+11 2.701E+13 VIII 0. 0. 0. 2.604E+17 1.455E+17 3.533E+14 7.116E+13 8.476E+12 1.145E+14 4.651E+13 2.823E+11 3.988E+11 5.609E+13 IX 0. 0. 0. 0. 1.860E+18 3.863E+16 6.646E+13 1.017E+13 2.081E+14 7.962E+13 2.393E+13 2.683E+11 6.427E+13 X 0. 0. 0. 0. 0. 7.610E+16 1.015E+15 1.068E+13 5.022E+14 1.585E+14 2.819E+13 4.560E+11 6.845E+13 XI 0. 0. 0. 0. 0. 1.799E+17 4.190E+16 1.527E+14 2.457E+15 2.043E+14 4.922E+13 2.206E+13 7.971E+13 XII 0. 0. 0. 0. 0. 0. 3.256E+16 4.573E+15 2.632E+15 2.810E+14 1.153E+14 3.206E+13 8.915E+13 XIII 0. 0. 0. 0. 0. 0. 1.549E+16 1.930E+15 6.415E+16 3.788E+14 1.674E+14 5.910E+13 1.222E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.876E+14 1.382E+16 3.063E+15 1.920E+14 1.062E+14 1.208E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.144E+15 3.322E+16 2.165E+14 1.282E+14 1.959E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.433E+15 1.269E+15 1.690E+14 6.747E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.841E+13 6.599E+15 2.108E+14 8.873E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.956E+13 6.916E+14 1.029E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.149E+10 1.739E+15 1.237E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.193E+12 1.192E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.605E+08 6.759E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.857E+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. 2.888E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.275E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.048E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.139E+21 1.006E+20 6.197E+14 1.261E+17 9.776E+17 1.420E+16 2.378E+15 5.484E+12 3.540E+13 3.975E+12 8.697E+14 1.352E+13 1.726E+14 II 2.844E+21 2.713E+19 4.570E+17 2.104E+16 1.332E+17 8.500E+16 3.136E+16 3.876E+15 4.641E+16 1.176E+16 3.747E+15 1.659E+14 2.646E+16 III 0. 2.615E+20 2.502E+16 1.917E+15 1.893E+16 6.426E+16 1.678E+16 1.468E+13 3.635E+14 9.743E+15 2.104E+14 1.480E+15 3.823E+15 IV 0. 0. 2.276E+14 1.206E+14 2.370E+15 2.257E+14 6.657E+13 1.727E+13 3.589E+14 6.273E+13 3.232E+12 7.783E+13 6.188E+14 V 0. 0. 1.199E+15 2.493E+13 2.342E+14 5.209E+13 1.670E+13 1.295E+13 3.204E+13 4.898E+12 2.953E+11 1.633E+13 1.099E+14 VI 0. 0. 8.337E+15 1.313E+15 2.640E+14 6.877E+13 3.714E+13 3.354E+12 4.526E+13 2.854E+12 2.561E+11 9.986E+11 1.898E+13 VII 0. 0. 9.538E+17 7.465E+15 3.488E+16 8.853E+13 5.659E+13 5.270E+12 5.519E+13 3.028E+13 2.929E+11 4.953E+11 2.669E+13 VIII 0. 0. 0. 2.889E+17 1.450E+17 3.408E+14 6.977E+13 8.303E+12 1.121E+14 4.573E+13 2.798E+11 3.952E+11 5.508E+13 IX 0. 0. 0. 0. 2.078E+18 3.753E+16 6.452E+13 9.924E+12 2.028E+14 7.775E+13 2.341E+13 2.644E+11 6.289E+13 X 0. 0. 0. 0. 0. 7.761E+16 1.004E+15 1.027E+13 4.867E+14 1.540E+14 2.748E+13 4.454E+11 6.680E+13 XI 0. 0. 0. 0. 0. 2.107E+17 4.199E+16 1.545E+14 2.412E+15 1.976E+14 4.765E+13 2.145E+13 7.764E+13 XII 0. 0. 0. 0. 0. 0. 3.643E+16 4.723E+15 2.733E+15 2.721E+14 1.113E+14 3.103E+13 8.667E+13 XIII 0. 0. 0. 0. 0. 0. 2.118E+16 2.324E+15 6.827E+16 3.718E+14 1.620E+14 5.709E+13 1.187E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.910E+14 1.787E+16 3.194E+15 1.858E+14 1.025E+14 1.171E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.945E+15 3.656E+16 2.109E+14 1.235E+14 1.890E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.088E+15 1.327E+15 1.627E+14 6.481E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.786E+13 7.454E+15 2.075E+14 8.539E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.060E+13 7.375E+14 1.004E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.263E+11 2.047E+15 1.266E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.106E+12 1.335E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.733E+09 8.640E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.290E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.370E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.426E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.011E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.209E+09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.198E+21 1.060E+20 6.669E+14 1.327E+17 1.029E+18 1.467E+16 2.404E+15 5.620E+12 3.653E+13 4.264E+12 9.172E+14 1.409E+13 1.815E+14 II 3.125E+21 2.842E+19 4.809E+17 2.213E+16 1.400E+17 8.905E+16 3.310E+16 4.078E+15 4.881E+16 1.244E+16 3.941E+15 1.782E+14 2.780E+16 III 0. 2.881E+20 2.675E+16 2.200E+15 2.047E+16 6.841E+16 1.769E+16 1.597E+13 4.006E+14 1.020E+16 2.251E+14 1.553E+15 4.056E+15 IV 0. 0. 2.520E+14 1.578E+14 3.000E+15 2.726E+14 8.212E+13 1.984E+13 4.196E+14 7.605E+13 3.934E+12 8.241E+13 6.740E+14 V 0. 0. 1.195E+15 2.992E+13 3.087E+14 5.376E+13 1.703E+13 1.525E+13 3.902E+13 5.923E+12 2.953E+11 1.869E+13 1.286E+14 VI 0. 0. 8.305E+15 1.276E+15 2.696E+14 6.840E+13 3.674E+13 3.631E+12 4.687E+13 3.441E+12 2.555E+11 1.172E+12 2.085E+13 VII 0. 0. 1.052E+18 7.443E+15 3.383E+16 8.668E+13 5.571E+13 5.192E+12 5.450E+13 2.984E+13 3.028E+11 4.942E+11 2.642E+13 VIII 0. 0. 0. 3.192E+17 1.444E+17 3.291E+14 6.844E+13 8.141E+12 1.098E+14 4.501E+13 2.779E+11 3.923E+11 5.414E+13 IX 0. 0. 0. 0. 2.309E+18 3.645E+16 6.211E+13 9.692E+12 1.979E+14 7.600E+13 2.293E+13 2.611E+11 6.161E+13 X 0. 0. 0. 0. 0. 7.878E+16 9.857E+14 9.886E+12 4.723E+14 1.498E+14 2.682E+13 4.355E+11 6.528E+13 XI 0. 0. 0. 0. 0. 2.437E+17 4.183E+16 1.553E+14 2.364E+15 1.910E+14 4.618E+13 2.088E+13 7.572E+13 XII 0. 0. 0. 0. 0. 0. 4.003E+16 4.834E+15 2.818E+15 2.626E+14 1.076E+14 3.006E+13 8.436E+13 XIII 0. 0. 0. 0. 0. 0. 2.802E+16 2.732E+15 7.198E+16 3.655E+14 1.569E+14 5.518E+13 1.154E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.669E+14 2.249E+16 3.322E+15 1.804E+14 9.918E+13 1.137E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.158E+15 3.992E+16 2.059E+14 1.193E+14 1.827E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.954E+15 1.384E+15 1.569E+14 6.227E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.385E+13 8.351E+15 2.038E+14 8.225E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.265E+14 7.810E+14 9.730E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.239E+11 2.376E+15 1.268E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.352E+12 1.437E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.934E+09 1.041E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.969E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.927E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.279E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.881E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.885E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.230E+21 1.090E+20 7.023E+14 1.356E+17 1.056E+18 1.503E+16 2.413E+15 5.689E+12 3.739E+13 4.361E+12 9.543E+14 1.432E+13 1.885E+14 II 3.418E+21 2.894E+19 4.932E+17 2.336E+16 1.438E+17 9.089E+16 3.402E+16 4.189E+15 5.012E+16 1.258E+16 4.037E+15 1.861E+14 2.854E+16 III 0. 3.164E+20 2.748E+16 2.103E+15 2.076E+16 7.066E+16 1.813E+16 1.470E+13 3.950E+14 1.064E+16 2.236E+14 1.590E+15 4.165E+15 IV 0. 0. 2.645E+14 1.476E+14 2.861E+15 2.803E+14 8.322E+13 1.816E+13 4.040E+14 7.407E+13 3.717E+12 8.412E+13 6.655E+14 V 0. 0. 1.163E+15 3.031E+13 3.260E+14 5.409E+13 1.706E+13 1.468E+13 3.770E+13 5.946E+12 2.926E+11 2.001E+13 1.292E+14 VI 0. 0. 8.263E+15 1.226E+15 2.683E+14 6.811E+13 3.635E+13 3.636E+12 4.677E+13 3.543E+12 2.542E+11 1.307E+12 2.166E+13 VII 0. 0. 1.157E+18 7.413E+15 3.282E+16 8.502E+13 5.490E+13 5.114E+12 5.381E+13 2.938E+13 3.136E+11 4.923E+11 2.616E+13 VIII 0. 0. 0. 3.517E+17 1.439E+17 3.182E+14 6.722E+13 7.992E+12 1.077E+14 4.438E+13 2.761E+11 3.893E+11 5.328E+13 IX 0. 0. 0. 0. 2.556E+18 3.543E+16 6.026E+13 9.477E+12 1.934E+14 7.440E+13 2.242E+13 2.576E+11 6.044E+13 X 0. 0. 0. 0. 0. 7.972E+16 9.653E+14 9.492E+12 4.590E+14 1.459E+14 2.623E+13 4.246E+11 6.389E+13 XI 0. 0. 0. 0. 0. 2.794E+17 4.147E+16 1.550E+14 2.312E+15 1.849E+14 4.485E+13 2.023E+13 7.396E+13 XII 0. 0. 0. 0. 0. 0. 4.337E+16 4.912E+15 2.885E+15 2.533E+14 1.040E+14 2.920E+13 8.225E+13 XIII 0. 0. 0. 0. 0. 0. 3.605E+16 3.148E+15 7.525E+16 3.584E+14 1.521E+14 5.342E+13 1.124E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.227E+15 2.771E+16 3.448E+15 1.756E+14 9.613E+13 1.105E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.927E+15 4.333E+16 2.013E+14 1.155E+14 1.772E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.074E+15 1.441E+15 1.517E+14 6.002E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.373E+14 9.297E+15 2.000E+14 7.931E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.925E+14 8.235E+14 9.403E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.144E+12 2.728E+15 1.252E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.268E+13 1.500E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.308E+10 1.194E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.769E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.985E+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. 1.054E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.403E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.386E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.296E+21 1.149E+20 7.511E+14 1.429E+17 1.113E+18 1.562E+16 2.452E+15 5.820E+12 3.859E+13 4.669E+12 1.010E+15 1.479E+13 1.980E+14 II 3.741E+21 3.023E+19 5.195E+17 2.450E+16 1.507E+17 9.521E+16 3.592E+16 4.410E+15 5.276E+16 1.334E+16 4.249E+15 1.985E+14 3.002E+16 III 0. 3.471E+20 2.863E+16 2.204E+15 2.090E+16 7.503E+16 1.906E+16 1.486E+13 4.140E+14 1.110E+16 2.313E+14 1.671E+15 4.410E+15 IV 0. 0. 2.728E+14 1.618E+14 3.163E+15 3.113E+14 9.390E+13 1.870E+13 4.294E+14 8.040E+13 3.984E+12 8.790E+13 6.892E+14 V 0. 0. 1.153E+15 3.325E+13 3.877E+14 5.534E+13 1.731E+13 1.570E+13 4.093E+13 6.547E+12 2.922E+11 2.228E+13 1.411E+14 VI 0. 0. 8.229E+15 1.196E+15 2.717E+14 6.792E+13 3.602E+13 3.816E+12 4.790E+13 3.945E+12 2.531E+11 1.532E+12 2.359E+13 VII 0. 0. 1.270E+18 7.395E+15 3.187E+16 8.354E+13 5.414E+13 5.046E+12 5.322E+13 2.899E+13 3.253E+11 4.931E+11 2.594E+13 VIII 0. 0. 0. 3.868E+17 1.435E+17 3.083E+14 6.611E+13 7.855E+12 1.058E+14 4.377E+13 2.753E+11 3.875E+11 5.248E+13 IX 0. 0. 0. 0. 2.823E+18 3.445E+16 5.874E+13 9.280E+12 1.892E+14 7.291E+13 2.201E+13 2.555E+11 5.934E+13 X 0. 0. 0. 0. 0. 8.050E+16 9.437E+14 9.170E+12 4.467E+14 1.423E+14 2.567E+13 4.164E+11 6.258E+13 XI 0. 0. 0. 0. 0. 3.180E+17 4.098E+16 1.540E+14 2.260E+15 1.797E+14 4.365E+13 1.976E+13 7.229E+13 XII 0. 0. 0. 0. 0. 0. 4.647E+16 4.960E+15 2.935E+15 2.449E+14 1.008E+14 2.839E+13 8.026E+13 XIII 0. 0. 0. 0. 0. 0. 4.533E+16 3.567E+15 7.812E+16 3.515E+14 1.474E+14 5.173E+13 1.095E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.683E+15 3.347E+16 3.569E+15 1.708E+14 9.316E+13 1.076E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.401E+15 4.677E+16 1.972E+14 1.121E+14 1.720E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.493E+15 1.499E+15 1.468E+14 5.796E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.445E+14 1.030E+16 1.962E+14 7.655E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.850E+14 8.657E+14 9.078E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.371E+12 3.107E+15 1.224E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.114E+13 1.527E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.249E+10 1.314E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.547E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.478E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.806E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.052E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.383E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.473E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.315E+21 1.165E+20 7.750E+14 1.447E+17 1.128E+18 1.547E+16 2.427E+15 5.871E+12 3.893E+13 4.738E+12 1.023E+15 1.518E+13 2.032E+14 II 4.084E+21 3.090E+19 5.272E+17 2.524E+16 1.539E+17 9.569E+16 3.619E+16 4.477E+15 5.355E+16 1.343E+16 4.316E+15 2.047E+14 3.044E+16 III 0. 3.802E+20 2.946E+16 2.302E+15 2.205E+16 7.759E+16 1.971E+16 1.535E+13 4.255E+14 1.139E+16 2.363E+14 1.693E+15 4.512E+15 IV 0. 0. 2.930E+14 1.728E+14 3.307E+15 3.225E+14 9.701E+13 1.959E+13 4.546E+14 8.620E+13 4.199E+12 8.983E+13 7.101E+14 V 0. 0. 1.147E+15 3.549E+13 3.959E+14 5.607E+13 1.743E+13 1.694E+13 4.449E+13 7.197E+12 2.927E+11 2.238E+13 1.440E+14 VI 0. 0. 8.199E+15 1.167E+15 2.715E+14 6.780E+13 3.569E+13 4.029E+12 4.908E+13 4.350E+12 2.551E+11 1.499E+12 2.345E+13 VII 0. 0. 1.393E+18 7.379E+15 3.096E+16 8.212E+13 5.344E+13 4.984E+12 5.268E+13 2.860E+13 3.327E+11 4.900E+11 2.569E+13 VIII 0. 0. 0. 4.248E+17 1.431E+17 2.988E+14 6.510E+13 7.727E+12 1.040E+14 4.320E+13 2.744E+11 3.863E+11 5.173E+13 IX 0. 0. 0. 0. 3.113E+18 3.351E+16 5.728E+13 9.097E+12 1.853E+14 7.153E+13 2.162E+13 2.537E+11 5.831E+13 X 0. 0. 0. 0. 0. 8.118E+16 9.202E+14 8.866E+12 4.353E+14 1.390E+14 2.514E+13 4.089E+11 6.135E+13 XI 0. 0. 0. 0. 0. 3.599E+17 4.040E+16 1.524E+14 2.206E+15 1.749E+14 4.255E+13 1.932E+13 7.075E+13 XII 0. 0. 0. 0. 0. 0. 4.934E+16 4.984E+15 2.968E+15 2.367E+14 9.783E+13 2.764E+13 7.841E+13 XIII 0. 0. 0. 0. 0. 0. 5.594E+16 3.983E+15 8.055E+16 3.439E+14 1.429E+14 5.015E+13 1.068E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.245E+15 3.969E+16 3.687E+15 1.664E+14 9.032E+13 1.048E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.080E+16 5.024E+16 1.935E+14 1.089E+14 1.673E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.257E+15 1.559E+15 1.424E+14 5.608E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.187E+14 1.136E+16 1.924E+14 7.398E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.120E+14 9.081E+14 8.765E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.686E+12 3.515E+15 1.189E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.421E+13 1.527E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.623E+10 1.399E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.118E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.128E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.821E+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. 2.546E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.954E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.396E+21 1.241E+20 8.337E+14 1.538E+17 1.199E+18 1.662E+16 2.500E+15 6.031E+12 4.039E+13 5.119E+12 1.105E+15 1.578E+13 2.130E+14 II 4.463E+21 3.229E+19 5.598E+17 2.641E+16 1.618E+17 1.016E+17 3.864E+16 4.749E+15 5.680E+16 1.443E+16 4.565E+15 2.200E+14 3.232E+16 III 0. 4.162E+20 3.044E+16 2.359E+15 2.222E+16 8.193E+16 2.070E+16 1.520E+13 4.369E+14 1.189E+16 2.414E+14 1.794E+15 4.780E+15 IV 0. 0. 3.004E+14 1.806E+14 3.461E+15 3.402E+14 1.029E+14 1.960E+13 4.715E+14 9.044E+13 4.341E+12 9.357E+13 7.252E+14 V 0. 0. 1.137E+15 3.766E+13 4.314E+14 5.691E+13 1.760E+13 1.766E+13 4.695E+13 7.692E+12 2.924E+11 2.386E+13 1.513E+14 VI 0. 0. 8.175E+15 1.141E+15 2.732E+14 6.774E+13 3.539E+13 4.221E+12 5.015E+13 4.722E+12 2.550E+11 1.640E+12 2.462E+13 VII 0. 0. 1.527E+18 7.365E+15 3.010E+16 8.088E+13 5.278E+13 4.926E+12 5.219E+13 2.824E+13 3.433E+11 4.901E+11 2.548E+13 VIII 0. 0. 0. 4.661E+17 1.428E+17 2.904E+14 6.416E+13 7.608E+12 1.023E+14 4.267E+13 2.742E+11 3.855E+11 5.102E+13 IX 0. 0. 0. 0. 3.427E+18 3.262E+16 5.603E+13 8.929E+12 1.816E+14 7.025E+13 2.125E+13 2.526E+11 5.736E+13 X 0. 0. 0. 0. 0. 8.178E+16 8.977E+14 8.613E+12 4.247E+14 1.360E+14 2.465E+13 4.018E+11 6.021E+13 XI 0. 0. 0. 0. 0. 4.054E+17 3.976E+16 1.503E+14 2.152E+15 1.706E+14 4.151E+13 1.890E+13 6.930E+13 XII 0. 0. 0. 0. 0. 0. 5.202E+16 4.987E+15 2.987E+15 2.296E+14 9.505E+13 2.695E+13 7.668E+13 XIII 0. 0. 0. 0. 0. 0. 6.791E+16 4.392E+15 8.258E+16 3.363E+14 1.384E+14 4.868E+13 1.043E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.920E+15 4.629E+16 3.798E+15 1.619E+14 8.761E+13 1.021E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.527E+16 5.370E+16 1.903E+14 1.058E+14 1.628E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.394E+15 1.620E+15 1.384E+14 5.436E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.902E+14 1.247E+16 1.888E+14 7.159E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.822E+14 9.510E+14 8.471E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.864E+12 3.953E+15 1.152E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.385E+13 1.508E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.695E+11 1.451E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.259E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.422E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.343E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.990E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.842E+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 1.470E+21 1.308E+20 8.915E+14 1.620E+17 1.262E+18 1.731E+16 2.552E+15 6.174E+12 4.164E+13 5.471E+12 1.174E+15 1.639E+13 2.228E+14 II 4.871E+21 3.370E+19 5.893E+17 2.757E+16 1.694E+17 1.069E+17 4.073E+16 4.996E+15 5.976E+16 1.531E+16 4.797E+15 2.349E+14 3.399E+16 III 0. 4.552E+20 3.170E+16 2.493E+15 2.323E+16 8.632E+16 2.178E+16 1.562E+13 4.557E+14 1.237E+16 2.492E+14 1.885E+15 5.045E+15 IV 0. 0. 3.250E+14 2.013E+14 3.809E+15 3.738E+14 1.134E+14 2.072E+13 5.051E+14 9.861E+13 4.715E+12 9.710E+13 7.526E+14 V 0. 0. 1.137E+15 4.167E+13 4.913E+14 5.845E+13 1.795E+13 1.929E+13 5.228E+13 8.567E+12 2.933E+11 2.547E+13 1.623E+14 VI 0. 0. 8.156E+15 1.116E+15 2.793E+14 6.785E+13 3.515E+13 4.526E+12 5.214E+13 5.299E+12 2.557E+11 1.794E+12 2.616E+13 VII 0. 0. 1.671E+18 7.354E+15 2.928E+16 7.975E+13 5.215E+13 4.874E+12 5.179E+13 2.790E+13 3.556E+11 4.910E+11 2.532E+13 VIII 0. 0. 0. 5.107E+17 1.425E+17 2.826E+14 6.332E+13 7.499E+12 1.007E+14 4.219E+13 2.746E+11 3.856E+11 5.037E+13 IX 0. 0. 0. 0. 3.766E+18 3.178E+16 5.480E+13 8.775E+12 1.783E+14 6.904E+13 2.090E+13 2.521E+11 5.648E+13 X 0. 0. 0. 0. 0. 8.233E+16 8.739E+14 8.366E+12 4.148E+14 1.330E+14 2.420E+13 3.952E+11 5.914E+13 XI 0. 0. 0. 0. 0. 4.546E+17 3.906E+16 1.478E+14 2.100E+15 1.664E+14 4.055E+13 1.850E+13 6.793E+13 XII 0. 0. 0. 0. 0. 0. 5.449E+16 4.972E+15 2.992E+15 2.228E+14 9.255E+13 2.630E+13 7.504E+13 XIII 0. 0. 0. 0. 0. 0. 8.126E+16 4.788E+15 8.418E+16 3.281E+14 1.343E+14 4.729E+13 1.019E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.714E+15 5.316E+16 3.902E+15 1.576E+14 8.504E+13 9.965E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.095E+16 5.711E+16 1.874E+14 1.029E+14 1.586E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.194E+16 1.681E+15 1.347E+14 5.278E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.099E+15 1.364E+16 1.854E+14 6.936E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.048E+14 9.943E+14 8.195E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.609E+13 4.420E+15 1.115E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.254E+13 1.477E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.584E+11 1.476E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.373E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.717E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.132E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.198E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.653E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.331E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.522E+21 1.355E+20 9.365E+14 1.677E+17 1.307E+18 1.745E+16 2.584E+15 6.287E+12 4.253E+13 5.707E+12 1.211E+15 1.695E+13 2.318E+14 II 5.310E+21 3.490E+19 6.107E+17 2.870E+16 1.767E+17 1.104E+17 4.207E+16 5.177E+15 6.191E+16 1.589E+16 4.978E+15 2.453E+14 3.517E+16 III 0. 4.972E+20 3.256E+16 2.557E+15 2.359E+16 9.022E+16 2.274E+16 1.542E+13 4.668E+14 1.279E+16 2.544E+14 1.950E+15 5.277E+15 IV 0. 0. 3.395E+14 2.128E+14 4.023E+15 3.937E+14 1.194E+14 2.074E+13 5.232E+14 1.030E+14 4.904E+12 1.002E+14 7.670E+14 V 0. 0. 1.132E+15 4.443E+13 5.338E+14 5.942E+13 1.817E+13 2.007E+13 5.532E+13 9.137E+12 2.941E+11 2.717E+13 1.716E+14 VI 0. 0. 8.133E+15 1.092E+15 2.833E+14 6.793E+13 3.493E+13 4.748E+12 5.365E+13 5.739E+12 2.558E+11 1.956E+12 2.755E+13 VII 0. 0. 1.827E+18 7.343E+15 2.852E+16 7.870E+13 5.157E+13 4.826E+12 5.142E+13 2.757E+13 3.658E+11 4.921E+11 2.516E+13 VIII 0. 0. 0. 5.588E+17 1.423E+17 2.753E+14 6.252E+13 7.394E+12 9.918E+13 4.174E+13 2.752E+11 3.857E+11 4.977E+13 IX 0. 0. 0. 0. 4.132E+18 3.097E+16 5.377E+13 8.627E+12 1.751E+14 6.792E+13 2.057E+13 2.522E+11 5.565E+13 X 0. 0. 0. 0. 0. 8.282E+16 8.518E+14 8.157E+12 4.056E+14 1.303E+14 2.377E+13 3.891E+11 5.816E+13 XI 0. 0. 0. 0. 0. 5.077E+17 3.835E+16 1.451E+14 2.048E+15 1.627E+14 3.963E+13 1.813E+13 6.665E+13 XII 0. 0. 0. 0. 0. 0. 5.676E+16 4.942E+15 2.984E+15 2.165E+14 9.024E+13 2.570E+13 7.353E+13 XIII 0. 0. 0. 0. 0. 0. 9.602E+16 5.170E+15 8.539E+16 3.194E+14 1.306E+14 4.604E+13 9.973E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.630E+15 6.018E+16 3.996E+15 1.534E+14 8.262E+13 9.733E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.800E+16 6.042E+16 1.844E+14 1.002E+14 1.546E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.491E+16 1.743E+15 1.313E+14 5.132E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.692E+15 1.485E+16 1.821E+14 6.728E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.090E+15 1.038E+15 7.938E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.807E+13 4.914E+15 1.078E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.233E+14 1.440E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.228E+11 1.482E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.461E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.000E+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. 3.646E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.854E+08