# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: V_n10_b12.65 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.290E+18 2.733E+17 2.530E+14 3.227E+14 2.074E+15 2.139E+14 6.488E+13 5.577E+11 3.575E+12 1.531E+12 2.638E+12 2.336E+12 5.596E+12 II 2.334E+18 1.712E+17 1.367E+15 1.823E+14 1.766E+15 3.103E+14 7.891E+13 1.160E+13 1.505E+14 6.184E+13 1.280E+13 2.549E+12 8.167E+13 III 0. 7.428E+15 4.911E+13 1.185E+13 8.280E+13 4.392E+13 3.191E+13 3.468E+11 6.259E+12 1.079E+13 1.167E+12 1.111E+12 1.311E+13 IV 0. 0. 8.968E+12 1.923E+12 1.312E+13 8.115E+11 1.015E+11 1.138E+12 1.875E+12 6.986E+11 1.760E+11 9.805E+10 4.996E+12 V 0. 0. 4.790E+11 1.828E+10 5.009E+10 8.443E+08 5.616E+07 2.956E+08 1.893E+12 1.295E+11 1.181E+10 2.188E+09 2.823E+12 VI 0. 0. 2.132E-05 2.288E+07 4.992E+06 1.796E+04 565. 1.034E+03 2.504E+06 1.734E+09 1.073E+08 4.822E+06 2.099E+11 VII 0. 0. 0. 3.129E-19 2.517E-02 0. 0. 0. 0. 1.199E+07 1.231E+05 484. 1.494E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.808E-05 1.82 0. 3.032E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.587E-11 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.245E+18 4.096E+17 3.137E+14 4.313E+14 2.930E+15 2.735E+14 6.018E+13 5.840E+11 4.169E+12 1.573E+12 3.287E+12 3.368E+12 4.662E+12 II 3.361E+18 2.009E+17 1.989E+15 2.919E+14 2.558E+15 4.754E+14 1.476E+14 1.716E+13 2.183E+14 9.032E+13 1.891E+13 4.075E+12 1.213E+14 III 0. 3.512E+16 5.623E+13 1.112E+13 8.420E+13 5.586E+13 4.142E+13 5.055E+11 4.635E+12 1.373E+13 1.452E+12 1.116E+12 1.983E+13 IV 0. 0. 2.273E+13 5.799E+12 4.679E+13 7.643E+12 1.973E+12 1.218E+12 9.975E+11 8.692E+11 2.475E+11 1.318E+11 4.021E+12 V 0. 0. 1.692E+13 1.061E+12 4.307E+12 3.364E+11 4.681E+10 2.851E+10 6.312E+12 5.437E+11 7.988E+10 1.751E+10 3.044E+12 VI 0. 0. 319. 5.178E+10 3.224E+10 7.551E+08 4.898E+07 1.884E+07 4.232E+09 9.233E+10 8.997E+09 9.795E+08 1.979E+12 VII 0. 0. 0. 1.892E-05 3.790E+07 7.307E+04 1.373E+03 487. 6.085E+04 1.595E+10 2.756E+08 6.599E+06 6.443E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 830. 6.349E+05 6.782E+03 1.295E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 324. 4.913E-04 1.167E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.887E-11 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.203E-18 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.943E+18 6.543E+17 3.015E+14 5.062E+14 3.568E+15 3.256E+14 1.090E+14 9.163E+11 3.654E+12 8.390E+11 3.703E+12 5.894E+12 7.660E+12 II 5.780E+18 2.380E+17 3.032E+15 5.463E+14 4.439E+15 7.690E+14 1.809E+14 2.449E+13 3.208E+14 1.317E+14 2.908E+13 5.301E+12 1.604E+14 III 0. 5.790E+16 7.096E+13 1.141E+13 1.070E+14 7.607E+13 6.893E+13 1.455E+12 7.222E+12 2.057E+13 1.651E+12 1.304E+12 4.708E+13 IV 0. 0. 1.483E+13 9.059E+12 1.013E+14 1.710E+13 7.688E+12 1.239E+12 7.621E+11 9.938E+11 4.079E+11 1.990E+11 4.371E+12 V 0. 0. 1.116E+14 1.044E+13 5.345E+13 8.027E+12 3.077E+12 5.838E+11 1.201E+13 1.170E+12 3.077E+11 9.175E+10 3.600E+12 VI 0. 0. 5.185E+06 7.547E+12 7.235E+12 4.199E+11 8.919E+10 1.185E+10 5.288E+11 8.815E+11 1.303E+11 2.746E+10 4.154E+12 VII 0. 0. 0. 42.5 3.233E+11 1.747E+09 1.182E+08 1.722E+07 4.630E+08 1.515E+12 2.580E+10 1.891E+09 7.046E+11 VIII 0. 0. 0. 0. 1.725E-04 2.362E+04 9.821E+03 1.081E+03 2.808E+04 2.822E+07 9.066E+08 3.095E+07 2.194E+10 IX 0. 0. 0. 0. 0. 4.974E-02 0. 0. 0. 25.7 5.005E+07 1.051E+05 1.954E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.480 76.9 1.098E+03 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.796E-02 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.612E+18 7.690E+17 1.292E+14 5.830E+14 4.161E+15 3.623E+14 1.236E+14 8.363E+11 3.240E+12 4.187E+11 4.421E+12 6.072E+12 7.489E+12 II 7.502E+18 3.284E+17 3.937E+15 6.979E+14 5.623E+15 9.574E+14 2.093E+14 2.973E+13 3.929E+14 1.597E+14 3.530E+13 6.487E+12 1.874E+14 III 0. 8.647E+16 1.026E+14 7.056E+12 1.074E+14 1.118E+14 1.058E+14 2.476E+12 9.655E+12 2.631E+13 2.369E+12 2.712E+12 6.899E+13 IV 0. 0. 9.866E+12 3.118E+12 1.001E+14 2.044E+13 7.628E+12 1.012E+12 7.207E+11 4.718E+11 4.548E+11 2.544E+11 5.244E+12 V 0. 0. 2.193E+14 9.151E+12 1.256E+14 2.695E+13 9.878E+12 1.274E+12 1.228E+13 3.805E+11 4.729E+11 1.995E+11 4.035E+12 VI 0. 0. 5.208E+09 5.895E+13 1.189E+14 1.067E+13 4.251E+12 3.980E+11 1.072E+13 7.404E+11 4.593E+11 1.762E+11 7.026E+12 VII 0. 0. 662. 2.094E+06 7.579E+13 7.633E+11 1.600E+11 2.196E+10 2.681E+11 8.439E+12 3.487E+11 6.076E+10 3.269E+12 VIII 0. 0. 0. 0. 1.474E+03 9.671E+08 7.845E+08 8.139E+07 1.005E+09 2.239E+10 8.938E+10 7.272E+09 5.076E+11 IX 0. 0. 0. 0. 0. 4.057E+06 3.638E+05 3.270E+04 2.695E+05 4.330E+06 6.852E+10 2.811E+08 8.316E+09 X 0. 0. 0. 0. 0. 0. 1.254E-06 0. 0. 14.8 4.140E+05 4.352E+06 1.952E+07 XI 0. 0. 0. 0. 0. 0. 1.161E-12 0. 0. 0. 0. 1.047E+05 2.133E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.800E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.336E-17 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.764E+18 7.509E+17 1.065E+14 9.091E+14 6.909E+15 3.994E+14 1.220E+14 8.572E+11 3.702E+12 3.734E+11 6.851E+12 6.043E+12 9.393E+12 II 1.027E+19 7.542E+17 5.294E+15 8.426E+14 6.440E+15 1.312E+15 2.963E+14 4.222E+13 5.407E+14 2.014E+14 4.044E+13 9.290E+12 2.715E+14 III 0. 2.570E+17 3.062E+14 1.313E+13 1.012E+14 2.440E+14 1.823E+14 2.405E+12 1.154E+13 5.358E+13 1.009E+13 5.476E+12 7.853E+13 IV 0. 0. 1.008E+13 3.407E+12 7.640E+13 3.519E+13 1.138E+13 1.303E+12 7.854E+11 6.585E+11 4.320E+11 4.340E+11 9.211E+12 V 0. 0. 8.285E+14 8.373E+12 9.671E+13 9.289E+13 2.547E+13 2.417E+12 1.734E+13 5.123E+11 4.733E+11 5.404E+11 5.512E+12 VI 0. 0. 1.486E+12 2.466E+14 2.196E+14 1.008E+14 3.865E+13 2.812E+12 5.134E+13 8.597E+11 5.673E+11 9.094E+11 1.903E+13 VII 0. 0. 2.671E+07 3.536E+09 1.506E+15 3.361E+13 8.925E+12 1.148E+12 1.353E+13 3.355E+13 7.854E+11 7.543E+11 2.058E+13 VIII 0. 0. 0. 386. 7.551E+07 6.650E+11 4.731E+11 5.656E+10 8.218E+11 1.550E+12 6.375E+11 2.741E+11 8.348E+12 IX 0. 0. 0. 0. 0. 9.850E+10 4.061E+09 4.853E+08 5.907E+09 1.073E+10 5.188E+12 4.336E+10 5.830E+11 X 0. 0. 0. 0. 0. 9.320E-03 1.318E+07 5.423E+05 6.176E+06 1.012E+07 2.155E+09 4.151E+09 1.043E+10 XI 0. 0. 0. 0. 0. 0. 1.687E+04 0.344 3.289E-10 446. 1.224E+05 2.363E+09 1.132E+08 XII 0. 0. 0. 0. 0. 0. 0. 7.095E-09 0. 0. 0. 7.197E+03 3.377E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 675. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.944E-13 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.313E+19 1.031E+18 1.303E+14 1.466E+15 1.157E+16 5.001E+14 1.354E+14 1.090E+12 4.803E+12 4.593E+11 1.056E+13 7.017E+12 1.455E+13 II 1.513E+19 1.224E+18 7.681E+15 1.150E+15 8.370E+15 1.868E+15 4.360E+14 6.440E+13 8.106E+14 2.720E+14 5.456E+13 1.447E+13 4.140E+14 III 0. 5.068E+17 7.204E+14 2.220E+13 1.288E+14 5.434E+14 3.248E+14 2.843E+12 1.637E+13 1.090E+14 2.050E+13 9.423E+12 1.059E+14 IV 0. 0. 9.946E+12 3.039E+12 6.854E+13 3.158E+13 1.044E+13 1.364E+12 1.051E+12 6.644E+11 3.953E+11 5.432E+11 1.646E+13 V 0. 0. 1.655E+15 7.802E+12 7.590E+13 9.727E+13 2.550E+13 2.293E+12 1.605E+13 4.587E+11 3.998E+11 4.852E+11 5.340E+12 VI 0. 0. 6.603E+13 5.221E+14 1.958E+14 1.875E+14 7.208E+13 4.317E+12 6.985E+13 8.622E+11 4.265E+11 9.929E+11 2.177E+13 VII 0. 0. 4.778E+10 4.353E+11 3.649E+15 1.955E+14 5.458E+13 5.524E+12 6.110E+13 5.631E+13 5.338E+11 1.401E+12 3.943E+13 VIII 0. 0. 0. 5.440E+06 4.275E+10 2.704E+13 1.477E+13 1.482E+12 2.151E+13 1.729E+13 5.795E+11 1.209E+12 3.587E+13 IX 0. 0. 0. 0. 5.893E+03 2.722E+13 9.628E+11 1.033E+11 1.478E+12 1.340E+12 1.453E+13 6.117E+11 8.422E+12 X 0. 0. 0. 0. 0. 9.986E+03 3.550E+10 1.362E+09 2.146E+10 2.099E+10 1.349E+11 2.580E+11 7.503E+11 XI 0. 0. 0. 0. 0. 0. 1.187E+09 8.245E+06 4.857E+07 3.881E+07 2.739E+08 8.529E+11 4.413E+10 XII 0. 0. 0. 0. 0. 0. 4.655E-06 3.720E+04 3.418E+04 1.139E+04 1.008E+05 1.507E+08 9.069E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.44 0. 0. 4.494E+03 1.331E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.757E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 43.0 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.556E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.895E-06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.165E+19 1.623E+18 1.445E+14 2.374E+15 1.892E+16 6.427E+14 1.403E+14 1.311E+12 6.137E+12 5.096E+11 1.621E+13 7.931E+12 2.035E+13 II 2.237E+19 1.697E+18 1.118E+16 1.475E+15 1.039E+16 2.528E+15 6.147E+14 9.653E+13 1.197E+15 3.836E+14 8.079E+13 2.011E+13 6.302E+14 III 0. 9.827E+17 1.238E+15 3.631E+13 2.195E+14 1.106E+15 5.637E+14 3.132E+12 2.211E+13 1.775E+14 2.897E+13 1.712E+13 1.342E+14 IV 0. 0. 1.046E+13 2.851E+12 6.452E+13 2.869E+13 9.821E+12 1.479E+12 1.817E+12 7.392E+11 3.780E+11 8.977E+11 2.661E+13 V 0. 0. 2.565E+15 7.929E+12 6.659E+13 8.143E+13 2.369E+13 2.137E+12 1.481E+13 4.228E+11 3.646E+11 4.330E+11 5.250E+12 VI 0. 0. 8.347E+14 1.031E+15 1.999E+14 1.688E+14 8.619E+13 4.698E+12 7.299E+13 8.328E+11 3.817E+11 8.239E+11 2.210E+13 VII 0. 0. 7.888E+12 1.280E+13 7.609E+15 2.852E+14 1.235E+14 1.080E+13 1.123E+14 6.921E+13 4.717E+11 1.126E+12 5.422E+13 VIII 0. 0. 0. 3.674E+09 2.666E+12 1.273E+14 8.762E+13 7.773E+12 1.052E+14 6.002E+13 6.217E+11 1.063E+12 8.391E+13 IX 0. 0. 0. 0. 1.910E+07 4.472E+14 2.004E+13 1.936E+12 2.737E+13 1.937E+13 2.979E+13 7.753E+11 4.257E+13 X 0. 0. 0. 0. 0. 3.833E+07 3.564E+12 1.190E+11 1.978E+12 1.713E+12 1.821E+12 6.905E+11 1.053E+13 XI 0. 0. 0. 0. 0. 0. 6.824E+11 4.769E+09 2.876E+10 2.301E+10 3.118E+10 7.042E+12 1.849E+12 XII 0. 0. 0. 0. 0. 0. 5.48 1.795E+08 1.436E+08 7.635E+07 1.282E+08 1.943E+10 1.418E+11 XIII 0. 0. 0. 0. 0. 0. 0. 8.558E-06 9.987E+05 5.047E+04 7.956E+04 1.157E+07 8.200E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.203E-14 0. 1.363E+03 1.189E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.101E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.509E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 20.8 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.374E+19 2.503E+18 1.622E+14 3.676E+15 2.932E+16 8.206E+14 1.433E+14 1.538E+12 7.696E+12 5.755E+11 2.376E+13 8.479E+12 2.785E+13 II 3.251E+19 2.187E+18 1.595E+16 1.793E+15 1.224E+16 3.344E+15 8.403E+14 1.390E+14 1.706E+15 5.159E+14 1.192E+14 2.602E+13 9.242E+14 III 0. 1.784E+18 1.737E+15 5.083E+13 3.577E+14 1.904E+15 8.886E+14 3.248E+12 2.712E+13 2.813E+14 3.593E+13 2.894E+13 1.628E+14 IV 0. 0. 1.122E+13 2.798E+12 6.352E+13 2.756E+13 9.362E+12 1.612E+12 2.883E+12 8.648E+11 3.686E+11 1.759E+12 3.765E+13 V 0. 0. 2.798E+15 8.807E+12 6.003E+13 7.213E+13 2.141E+13 1.990E+12 1.358E+13 3.970E+11 3.362E+11 4.378E+11 5.443E+12 VI 0. 0. 3.167E+15 1.751E+15 2.123E+14 1.422E+14 8.080E+13 4.360E+12 6.733E+13 7.567E+11 3.456E+11 7.341E+11 2.063E+13 VII 0. 0. 2.232E+14 1.505E+14 1.407E+16 2.466E+14 1.510E+14 1.310E+13 1.301E+14 6.749E+13 4.168E+11 9.855E+11 5.777E+13 VIII 0. 0. 0. 4.637E+11 5.822E+13 1.827E+14 1.886E+14 1.755E+13 2.194E+14 9.969E+13 6.369E+11 9.232E+11 1.251E+14 IX 0. 0. 0. 0. 7.532E+09 1.411E+15 1.018E+14 1.071E+13 1.417E+14 8.176E+13 4.755E+13 7.243E+11 1.082E+14 X 0. 0. 0. 0. 0. 6.001E+09 5.621E+13 2.029E+12 3.230E+13 2.429E+13 1.111E+13 9.004E+11 5.604E+13 XI 0. 0. 0. 0. 0. 675. 3.714E+13 3.243E+11 1.815E+12 1.336E+12 8.831E+11 1.712E+13 2.196E+13 XII 0. 0. 0. 0. 0. 0. 6.531E+04 5.232E+10 2.836E+10 2.258E+10 2.067E+10 2.969E+11 4.500E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.39 1.064E+09 1.044E+08 8.845E+07 1.432E+09 7.186E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.948E-04 2.902E+05 9.228E+04 1.815E+06 3.500E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 505. 0. 0. 1.031E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.372E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.474E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.508E+19 3.327E+18 1.783E+14 4.880E+15 3.908E+16 9.936E+14 1.567E+14 1.722E+12 9.037E+12 6.371E+11 3.105E+13 8.654E+12 3.502E+13 II 4.529E+19 2.683E+18 2.037E+16 2.177E+15 1.459E+16 4.054E+15 1.076E+15 1.808E+14 2.208E+15 6.145E+14 1.543E+14 3.176E+13 1.194E+15 III 0. 2.821E+18 2.577E+15 9.100E+13 6.049E+14 2.805E+15 1.192E+15 3.694E+12 3.733E+13 4.178E+14 4.623E+13 4.072E+13 1.996E+14 IV 0. 0. 1.304E+13 3.140E+12 6.831E+13 2.774E+13 9.058E+12 1.979E+12 5.218E+12 1.172E+12 3.758E+11 3.081E+12 6.284E+13 V 0. 0. 2.793E+15 9.948E+12 5.680E+13 6.587E+13 1.968E+13 1.893E+12 1.269E+13 3.854E+11 3.137E+11 5.121E+11 6.687E+12 VI 0. 0. 5.431E+15 2.294E+15 2.175E+14 1.259E+14 7.165E+13 3.927E+12 6.110E+13 7.277E+11 3.209E+11 6.675E+11 1.893E+13 VII 0. 0. 1.450E+15 6.721E+14 2.179E+16 2.165E+14 1.342E+14 1.242E+13 1.227E+14 6.108E+13 3.848E+11 8.851E+11 5.382E+13 VIII 0. 0. 0. 1.221E+13 5.135E+14 2.025E+14 1.909E+14 2.187E+13 2.697E+14 1.075E+14 5.871E+11 8.098E+11 1.321E+14 IX 0. 0. 0. 0. 5.594E+11 2.627E+15 1.516E+14 2.281E+13 3.028E+14 1.474E+14 5.635E+13 6.436E+11 1.513E+14 X 0. 0. 0. 0. 0. 1.660E+11 1.674E+14 9.433E+12 1.537E+14 9.854E+13 3.038E+13 1.018E+12 1.257E+14 XI 0. 0. 0. 0. 0. 4.614E+05 2.671E+14 4.142E+12 2.362E+13 1.503E+13 7.220E+12 2.847E+13 8.681E+13 XII 0. 0. 0. 0. 0. 0. 2.383E+07 1.997E+12 7.793E+11 8.596E+11 6.145E+11 1.857E+12 3.695E+13 XIII 0. 0. 0. 0. 0. 0. 0. 4.918E+03 1.069E+11 1.622E+10 1.115E+10 4.163E+10 1.290E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.34 2.260E+08 5.942E+07 2.910E+08 1.624E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.135E+06 9.033E+04 4.539E+05 1.404E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 85.5 0. 6.561E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.164E-08 0. 1.208E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.517E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.799E+19 4.285E+18 1.961E+14 6.269E+15 5.016E+16 1.210E+15 1.788E+14 1.873E+12 1.032E+13 7.178E+11 3.989E+13 8.706E+12 4.159E+13 II 5.894E+19 3.121E+18 2.539E+16 2.533E+15 1.671E+16 4.818E+15 1.364E+15 2.269E+14 2.760E+15 7.283E+14 1.952E+14 3.704E+13 1.499E+15 III 0. 4.020E+18 3.334E+15 1.367E+14 9.641E+14 3.786E+15 1.488E+15 4.089E+12 4.715E+13 5.624E+14 5.433E+13 5.417E+13 2.360E+14 IV 0. 0. 1.502E+13 3.979E+12 8.364E+13 2.886E+13 8.861E+12 2.361E+12 7.991E+12 1.617E+12 4.040E+11 5.145E+12 8.597E+13 V 0. 0. 2.647E+15 1.135E+13 5.614E+13 6.086E+13 1.827E+13 1.821E+12 1.198E+13 3.680E+11 2.954E+11 6.841E+11 9.651E+12 VI 0. 0. 6.650E+15 2.553E+15 2.357E+14 1.150E+14 6.529E+13 3.598E+12 5.636E+13 6.771E+11 2.962E+11 6.136E+11 1.751E+13 VII 0. 0. 4.226E+15 1.512E+15 2.903E+16 1.895E+14 1.188E+14 1.113E+13 1.111E+14 5.551E+13 3.655E+11 8.100E+11 4.891E+13 VIII 0. 0. 0. 1.010E+14 2.268E+15 2.099E+14 1.689E+14 2.050E+13 2.666E+14 1.005E+14 5.760E+11 7.419E+11 1.226E+14 IX 0. 0. 0. 0. 1.218E+13 3.966E+15 1.501E+14 2.633E+13 4.047E+14 1.765E+14 5.596E+13 5.688E+11 1.546E+14 X 0. 0. 0. 0. 0. 1.801E+12 2.332E+14 1.701E+13 3.520E+14 1.989E+14 4.817E+13 1.034E+12 1.623E+14 XI 0. 0. 0. 0. 0. 4.974E+07 6.514E+14 1.417E+13 1.120E+14 6.206E+13 2.372E+13 3.786E+13 1.587E+14 XII 0. 0. 0. 0. 0. 0. 9.826E+08 1.528E+13 6.134E+12 8.451E+12 5.020E+12 6.337E+12 1.119E+14 XIII 0. 0. 0. 0. 0. 0. 48.3 1.049E+06 2.251E+12 4.389E+11 2.614E+11 4.345E+11 6.986E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.274E+03 2.195E+10 4.658E+09 1.083E+10 1.827E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.380E+08 2.807E+07 6.955E+07 3.665E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.557E-03 1.525E+05 1.289E+05 4.432E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 386. 0. 2.177E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.035E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.169E+19 4.554E+18 1.910E+14 6.595E+15 5.329E+16 1.265E+15 1.745E+14 1.869E+12 1.050E+13 7.362E+11 4.223E+13 7.992E+12 4.336E+13 II 7.294E+19 3.198E+18 2.677E+16 2.807E+15 1.803E+16 4.915E+15 1.457E+15 2.437E+14 2.958E+15 7.898E+14 2.070E+14 3.755E+13 1.586E+15 III 0. 5.404E+18 4.101E+15 1.991E+14 1.519E+15 4.360E+15 1.624E+15 4.334E+12 5.653E+13 5.963E+14 6.170E+13 5.922E+13 2.542E+14 IV 0. 0. 1.797E+13 6.600E+12 1.330E+14 3.056E+13 8.693E+12 2.852E+12 1.101E+13 2.254E+12 4.744E+11 7.803E+12 1.108E+14 V 0. 0. 2.416E+15 1.205E+13 5.299E+13 5.661E+13 1.704E+13 1.759E+12 1.155E+13 3.602E+11 2.832E+11 9.615E+11 1.682E+13 VI 0. 0. 7.162E+15 2.644E+15 2.746E+14 1.069E+14 6.034E+13 3.323E+12 5.234E+13 6.076E+11 2.749E+11 5.706E+11 1.637E+13 VII 0. 0. 8.221E+15 2.415E+15 3.486E+16 1.698E+14 1.084E+14 1.015E+13 1.020E+14 5.139E+13 3.307E+11 7.455E+11 4.474E+13 VIII 0. 0. 0. 4.271E+14 6.317E+15 2.054E+14 1.493E+14 1.826E+13 2.466E+14 9.139E+13 5.517E+11 6.911E+11 1.113E+14 IX 0. 0. 0. 0. 1.209E+14 5.443E+15 1.363E+14 2.426E+13 4.350E+14 1.778E+14 5.193E+13 5.495E+11 1.428E+14 X 0. 0. 0. 0. 0. 1.156E+13 2.684E+14 1.901E+13 5.441E+14 2.778E+14 5.629E+13 1.003E+12 1.622E+14 XI 0. 0. 0. 0. 0. 1.920E+09 1.114E+15 2.393E+13 3.048E+14 1.485E+14 4.597E+13 4.335E+13 1.883E+14 XII 0. 0. 0. 0. 0. 0. 1.460E+10 4.392E+13 2.524E+13 4.103E+13 1.943E+13 1.455E+13 1.823E+14 XIII 0. 0. 0. 0. 0. 0. 1.305E+04 3.944E+07 1.931E+13 4.834E+12 2.264E+12 2.346E+12 1.726E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.069E+06 5.756E+11 9.938E+10 1.518E+11 7.828E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.419E+10 1.610E+09 2.768E+09 3.021E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.21 2.736E+07 1.675E+07 7.920E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.754E+05 3.478E+04 8.056E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 62.3 8.541E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.196E-02 2.452E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.294E+19 6.312E+18 2.169E+14 8.963E+15 7.147E+16 1.699E+15 2.307E+14 2.033E+12 1.201E+13 8.750E+11 5.919E+13 8.225E+12 4.872E+13 II 9.237E+19 3.666E+18 3.487E+16 3.171E+15 2.042E+16 6.404E+15 2.002E+15 3.165E+14 3.829E+15 9.784E+14 2.721E+14 4.468E+13 2.082E+15 III 0. 7.154E+18 5.060E+15 2.741E+14 2.201E+15 5.516E+15 1.975E+15 4.589E+12 6.785E+13 8.128E+14 7.041E+13 8.149E+13 3.019E+14 IV 0. 0. 2.444E+13 1.011E+13 1.994E+14 3.199E+13 8.655E+12 3.397E+12 1.587E+13 3.142E+12 5.641E+11 1.086E+13 1.396E+14 V 0. 0. 2.211E+15 1.184E+13 4.864E+13 5.310E+13 1.606E+13 1.749E+12 1.112E+13 3.709E+11 2.738E+11 1.251E+12 2.621E+13 VI 0. 0. 7.400E+15 2.638E+15 3.072E+14 9.904E+13 5.588E+13 3.087E+12 4.893E+13 5.604E+11 2.585E+11 5.357E+11 1.547E+13 VII 0. 0. 1.387E+16 3.319E+15 4.011E+16 1.590E+14 1.004E+14 9.358E+12 9.423E+13 4.778E+13 3.015E+11 6.917E+11 4.135E+13 VIII 0. 0. 0. 1.284E+15 1.371E+16 2.031E+14 1.364E+14 1.662E+13 2.275E+14 8.419E+13 4.909E+11 6.351E+11 1.017E+14 IX 0. 0. 0. 0. 7.669E+14 7.346E+15 1.222E+14 2.174E+13 4.292E+14 1.682E+14 4.775E+13 5.236E+11 1.300E+14 X 0. 0. 0. 0. 0. 5.763E+13 2.820E+14 1.844E+13 6.942E+14 3.225E+14 5.745E+13 9.925E+11 1.495E+14 XI 0. 0. 0. 0. 0. 4.340E+10 1.736E+15 3.122E+13 6.155E+14 2.592E+14 6.641E+13 4.550E+13 1.831E+14 XII 0. 0. 0. 0. 0. 0. 1.400E+11 8.862E+13 7.164E+13 1.263E+14 4.886E+13 2.593E+13 2.064E+14 XIII 0. 0. 0. 0. 0. 0. 9.715E+05 6.393E+08 1.037E+14 2.952E+13 1.130E+13 8.496E+12 2.535E+14 XIV 0. 0. 0. 0. 0. 0. 0. 351. 6.714E+07 7.671E+12 1.089E+12 1.239E+12 1.710E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.601E+12 4.212E+10 5.497E+10 1.095E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.393E+03 1.797E+09 9.086E+08 5.268E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.923E+07 5.544E+06 9.714E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.521E-04 3.089E+04 3.590E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 101. 4.003E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.076E+05 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.065E+20 8.347E+18 2.419E+14 1.164E+16 9.162E+16 2.190E+15 3.032E+14 2.207E+12 1.339E+13 1.012E+12 7.867E+13 8.873E+12 5.245E+13 II 1.208E+20 4.220E+18 4.394E+16 3.489E+15 2.286E+16 8.182E+15 2.635E+15 3.959E+14 4.780E+15 1.185E+15 3.440E+14 5.241E+13 2.631E+15 III 0. 9.647E+18 5.881E+15 3.420E+14 2.811E+15 6.606E+15 2.308E+15 5.042E+12 7.916E+13 1.048E+15 7.818E+13 1.073E+14 3.578E+14 IV 0. 0. 3.077E+13 1.267E+13 2.448E+14 3.255E+13 8.677E+12 3.957E+12 2.119E+13 3.957E+12 6.317E+11 1.251E+13 1.661E+14 V 0. 0. 2.049E+15 1.126E+13 4.561E+13 5.028E+13 1.527E+13 1.755E+12 1.078E+13 3.910E+11 2.651E+11 1.376E+12 3.133E+13 VI 0. 0. 7.493E+15 2.569E+15 3.363E+14 9.246E+13 5.214E+13 2.890E+12 4.616E+13 5.322E+11 2.455E+11 5.067E+11 1.471E+13 VII 0. 0. 2.290E+16 4.262E+15 4.571E+16 1.517E+14 9.344E+13 8.673E+12 8.743E+13 4.463E+13 2.813E+11 6.480E+11 3.858E+13 VIII 0. 0. 0. 3.180E+15 2.624E+16 2.089E+14 1.268E+14 1.536E+13 2.108E+14 7.822E+13 4.414E+11 5.869E+11 9.389E+13 IX 0. 0. 0. 0. 3.617E+15 1.021E+16 1.122E+14 1.980E+13 4.105E+14 1.565E+14 4.411E+13 4.837E+11 1.191E+14 X 0. 0. 0. 0. 0. 2.456E+14 3.021E+14 1.730E+13 7.973E+14 3.348E+14 5.555E+13 9.620E+11 1.365E+14 XI 0. 0. 0. 0. 0. 6.755E+11 2.684E+15 3.691E+13 1.039E+15 3.629E+14 8.231E+13 4.548E+13 1.675E+14 XII 0. 0. 0. 0. 0. 0. 1.055E+12 1.611E+14 1.631E+14 2.775E+14 9.445E+13 3.873E+13 1.955E+14 XIII 0. 0. 0. 0. 0. 0. 4.068E+07 6.871E+09 4.073E+14 1.122E+14 3.842E+13 2.261E+13 2.674E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.699E+04 2.070E+09 5.717E+13 7.137E+12 6.511E+12 2.262E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 705. 2.356E+13 5.795E+11 6.144E+11 2.060E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.854E+05 5.753E+10 2.411E+10 1.591E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.619E+09 3.729E+08 4.612E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.606 5.532E+06 4.738E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.951E+04 1.640E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.013E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.343E+20 1.077E+19 2.713E+14 1.480E+16 1.153E+17 2.794E+15 3.928E+14 2.408E+12 1.490E+13 1.172E+12 1.013E+14 9.779E+12 5.621E+13 II 1.619E+20 4.869E+18 5.461E+16 3.802E+15 2.543E+16 1.035E+16 3.396E+15 4.876E+14 5.879E+15 1.423E+15 4.289E+14 6.134E+13 3.274E+15 III 0. 1.330E+19 6.616E+15 4.004E+14 3.388E+15 7.711E+15 2.656E+15 5.555E+12 9.050E+13 1.321E+15 8.504E+13 1.381E+14 4.248E+14 IV 0. 0. 3.669E+13 1.426E+13 2.700E+14 3.275E+13 8.762E+12 4.481E+12 2.706E+13 4.728E+12 6.823E+11 1.342E+13 1.894E+14 V 0. 0. 1.912E+15 1.062E+13 4.320E+13 4.786E+13 1.461E+13 1.787E+12 1.050E+13 4.229E+11 2.569E+11 1.446E+12 3.287E+13 VI 0. 0. 7.533E+15 2.463E+15 3.591E+14 8.670E+13 4.897E+13 2.729E+12 4.386E+13 5.153E+11 2.347E+11 4.820E+11 1.407E+13 VII 0. 0. 3.654E+16 5.126E+15 5.063E+16 1.465E+14 8.718E+13 8.083E+12 8.153E+13 4.187E+13 2.647E+11 6.111E+11 3.625E+13 VIII 0. 0. 0. 6.607E+15 4.415E+16 2.255E+14 1.193E+14 1.433E+13 1.964E+14 7.317E+13 4.040E+11 5.467E+11 8.743E+13 IX 0. 0. 0. 0. 1.249E+16 1.420E+16 1.057E+14 1.835E+13 3.871E+14 1.453E+14 4.101E+13 4.394E+11 1.100E+14 X 0. 0. 0. 0. 0. 8.353E+14 3.300E+14 1.621E+13 8.429E+14 3.202E+14 5.246E+13 9.121E+11 1.258E+14 XI 0. 0. 0. 0. 0. 6.646E+12 4.094E+15 4.267E+13 1.475E+15 4.073E+14 9.072E+13 4.383E+13 1.537E+14 XII 0. 0. 0. 0. 0. 0. 5.983E+12 2.697E+14 2.972E+14 4.235E+14 1.460E+14 4.900E+13 1.791E+14 XIII 0. 0. 0. 0. 0. 0. 9.468E+08 5.097E+10 1.161E+15 2.570E+14 9.315E+13 4.440E+13 2.512E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.002E+06 3.170E+10 2.232E+14 2.940E+13 2.194E+13 2.354E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.312E+04 1.607E+14 4.383E+12 3.843E+12 2.677E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.120E+07 9.016E+11 3.121E+11 2.957E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.148E+11 1.065E+10 1.180E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 290. 3.681E+08 2.788E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.562E+06 2.506E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.750E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.886E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.703E+20 1.401E+19 3.129E+14 1.890E+16 1.459E+17 3.595E+15 4.981E+14 2.645E+12 1.678E+13 1.393E+12 1.365E+14 1.071E+13 6.204E+13 II 2.173E+20 5.542E+18 6.840E+16 4.142E+15 2.818E+16 1.300E+16 4.377E+15 6.046E+14 7.282E+15 1.744E+15 5.335E+14 7.266E+13 4.108E+15 III 0. 1.832E+19 7.288E+15 4.424E+14 3.985E+15 9.178E+15 3.089E+15 5.876E+12 9.915E+13 1.647E+15 9.027E+13 1.772E+14 5.032E+14 IV 0. 0. 4.498E+13 1.495E+13 2.805E+14 3.341E+13 8.931E+12 4.802E+12 3.200E+13 5.369E+12 7.140E+11 1.455E+13 2.073E+14 V 0. 0. 1.801E+15 1.007E+13 4.166E+13 4.586E+13 1.405E+13 1.834E+12 1.026E+13 4.617E+11 2.502E+11 1.535E+12 3.283E+13 VI 0. 0. 7.612E+15 2.343E+15 3.686E+14 8.194E+13 4.633E+13 2.596E+12 4.195E+13 5.088E+11 2.255E+11 4.618E+11 1.352E+13 VII 0. 0. 5.527E+16 5.800E+15 5.366E+16 1.413E+14 8.176E+13 7.579E+12 7.650E+13 3.949E+13 2.512E+11 5.798E+11 3.428E+13 VIII 0. 0. 0. 1.183E+16 6.489E+16 2.499E+14 1.127E+14 1.344E+13 1.836E+14 6.866E+13 3.770E+11 5.142E+11 8.201E+13 IX 0. 0. 0. 0. 3.256E+16 1.907E+16 1.015E+14 1.722E+13 3.637E+14 1.356E+14 3.831E+13 4.021E+11 1.025E+14 X 0. 0. 0. 0. 0. 2.245E+15 3.657E+14 1.535E+13 8.434E+14 2.968E+14 4.918E+13 8.434E+11 1.167E+14 XI 0. 0. 0. 0. 0. 4.270E+13 6.016E+15 4.886E+13 1.827E+15 3.975E+14 9.185E+13 4.133E+13 1.425E+14 XII 0. 0. 0. 0. 0. 0. 2.572E+13 4.188E+14 4.510E+14 4.872E+14 1.862E+14 5.432E+13 1.656E+14 XIII 0. 0. 0. 0. 0. 0. 1.320E+10 2.728E+11 2.525E+15 3.895E+14 1.685E+14 6.761E+13 2.326E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.057E+07 2.741E+11 5.050E+14 8.164E+13 5.102E+13 2.279E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.922E+06 5.678E+14 2.009E+13 1.479E+13 2.987E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.037E+09 7.616E+12 2.205E+12 4.356E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 150. 1.777E+12 1.469E+11 2.215E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.309E+04 1.063E+10 1.037E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.489E+08 2.063E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.055E-02 1.729E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.181E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.510E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.291E+20 1.938E+19 1.569E+14 2.563E+16 1.960E+17 5.053E+15 6.718E+14 2.194E+12 1.210E+13 7.890E+11 1.954E+14 5.552E+12 4.954E+13 II 2.887E+20 6.462E+18 9.116E+16 4.576E+15 3.196E+16 1.751E+16 6.072E+15 7.936E+14 9.550E+15 2.367E+15 7.034E+14 4.291E+13 5.490E+15 III 0. 2.476E+19 7.964E+15 4.736E+14 4.706E+15 1.110E+16 3.658E+15 6.197E+12 1.066E+14 2.064E+15 9.427E+13 2.935E+14 6.249E+14 IV 0. 0. 5.514E+13 1.522E+13 2.847E+14 3.402E+13 9.139E+12 5.052E+12 3.651E+13 5.927E+12 7.335E+11 1.764E+13 2.205E+14 V 0. 0. 1.708E+15 9.647E+12 4.086E+13 4.417E+13 1.359E+13 1.891E+12 1.006E+13 5.009E+11 2.445E+11 1.664E+12 3.207E+13 VI 0. 0. 7.694E+15 2.214E+15 3.678E+14 7.797E+13 4.411E+13 2.484E+12 4.032E+13 5.064E+11 2.180E+11 4.446E+11 1.305E+13 VII 0. 0. 7.927E+16 6.276E+15 5.477E+16 1.360E+14 7.706E+13 7.155E+12 7.229E+13 3.747E+13 2.398E+11 5.526E+11 3.259E+13 VIII 0. 0. 0. 1.890E+16 8.469E+16 2.786E+14 1.066E+14 1.265E+13 1.724E+14 6.468E+13 3.548E+11 4.873E+11 7.740E+13 IX 0. 0. 0. 0. 6.790E+16 2.436E+16 9.835E+13 1.626E+13 3.418E+14 1.273E+14 3.594E+13 3.740E+11 9.619E+13 X 0. 0. 0. 0. 0. 4.916E+15 4.111E+14 1.468E+13 8.196E+14 2.753E+14 4.615E+13 7.754E+11 1.090E+14 XI 0. 0. 0. 0. 0. 1.934E+14 8.438E+15 5.517E+13 2.070E+15 3.704E+14 8.835E+13 3.867E+13 1.330E+14 XII 0. 0. 0. 0. 0. 0. 8.699E+13 6.097E+14 6.047E+14 4.875E+14 2.043E+14 5.519E+13 1.545E+14 XIII 0. 0. 0. 0. 0. 0. 1.209E+11 1.118E+12 4.534E+15 4.636E+14 2.373E+14 8.526E+13 2.163E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.641E+08 1.567E+12 8.133E+14 1.611E+14 8.934E+13 2.157E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.084E+07 1.320E+15 5.971E+13 3.920E+13 3.099E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.041E+10 3.759E+13 9.747E+12 5.639E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.793E+03 1.470E+13 1.143E+12 3.496E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.400E+06 1.562E+11 2.922E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.244E+10 1.136E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 24.6 1.985E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.088E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.392E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.534E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.958E+20 2.550E+19 1.830E+14 3.324E+16 2.528E+17 6.640E+15 8.768E+14 2.468E+12 1.406E+13 1.017E+12 2.630E+14 6.142E+12 5.554E+13 II 3.746E+20 7.460E+18 1.169E+17 5.105E+15 3.634E+16 2.266E+16 8.036E+15 1.008E+15 1.212E+16 3.099E+15 8.966E+14 5.157E+13 7.034E+15 III 0. 3.254E+19 8.629E+15 5.078E+14 5.520E+15 1.331E+16 4.257E+15 6.497E+12 1.156E+14 2.512E+15 9.800E+13 3.780E+14 7.701E+14 IV 0. 0. 6.378E+13 1.585E+13 2.981E+14 3.539E+13 9.422E+12 5.304E+12 4.205E+13 6.600E+12 7.605E+11 1.971E+13 2.333E+14 V 0. 0. 1.626E+15 9.196E+12 4.051E+13 4.274E+13 1.319E+13 1.972E+12 9.930E+12 5.498E+11 2.400E+11 1.813E+12 3.192E+13 VI 0. 0. 7.743E+15 2.086E+15 3.572E+14 7.449E+13 4.215E+13 2.388E+12 3.892E+13 5.120E+11 2.119E+11 4.303E+11 1.265E+13 VII 0. 0. 1.082E+17 6.605E+15 5.434E+16 1.308E+14 7.295E+13 6.783E+12 6.864E+13 3.571E+13 2.300E+11 5.288E+11 3.111E+13 VIII 0. 0. 0. 2.764E+16 1.011E+17 3.106E+14 1.009E+14 1.192E+13 1.623E+14 6.115E+13 3.350E+11 4.629E+11 7.340E+13 IX 0. 0. 0. 0. 1.197E+17 2.949E+16 9.654E+13 1.547E+13 3.226E+14 1.203E+14 3.386E+13 3.504E+11 9.076E+13 X 0. 0. 0. 0. 0. 9.110E+15 4.655E+14 1.420E+13 7.873E+14 2.574E+14 4.350E+13 7.110E+11 1.023E+14 XI 0. 0. 0. 0. 0. 6.611E+14 1.127E+16 6.168E+13 2.227E+15 3.438E+14 8.304E+13 3.615E+13 1.246E+14 XII 0. 0. 0. 0. 0. 0. 2.398E+14 8.383E+14 7.518E+14 4.642E+14 2.023E+14 5.348E+13 1.452E+14 XIII 0. 0. 0. 0. 0. 0. 7.807E+11 3.668E+12 7.120E+15 4.908E+14 2.725E+14 9.412E+13 2.030E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.307E+09 6.596E+12 1.087E+15 2.352E+14 1.260E+14 2.035E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.752E+08 2.391E+15 1.206E+14 7.739E+13 3.096E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.625E+10 1.147E+14 2.964E+13 6.722E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.098E+05 6.889E+13 5.636E+12 4.902E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.603E+07 1.330E+12 6.713E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.833E+11 4.622E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.723E+03 1.512E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.665E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.072E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.010E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 629. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.746 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.571E+20 3.109E+19 2.105E+14 4.017E+16 3.052E+17 7.977E+15 1.064E+15 2.745E+12 1.598E+13 1.239E+12 3.262E+14 6.866E+12 6.146E+13 II 4.732E+20 8.419E+18 1.407E+17 5.671E+15 4.048E+16 2.747E+16 9.821E+15 1.205E+15 1.448E+16 3.747E+15 1.074E+15 6.006E+13 8.450E+15 III 0. 4.162E+19 9.183E+15 5.324E+14 6.029E+15 1.542E+16 4.834E+15 6.757E+12 1.217E+14 2.950E+15 1.008E+14 4.554E+14 9.105E+14 IV 0. 0. 6.825E+13 1.644E+13 3.129E+14 3.720E+13 9.771E+12 5.492E+12 4.712E+13 7.263E+12 7.799E+11 2.126E+13 2.421E+14 V 0. 0. 1.548E+15 8.920E+12 4.066E+13 4.150E+13 1.284E+13 2.074E+12 9.809E+12 6.108E+11 2.366E+11 2.009E+12 3.194E+13 VI 0. 0. 7.777E+15 1.977E+15 3.404E+14 7.149E+13 4.046E+13 2.307E+12 3.771E+13 5.270E+11 2.065E+11 4.186E+11 1.231E+13 VII 0. 0. 1.420E+17 6.837E+15 5.296E+16 1.254E+14 6.941E+13 6.460E+12 6.552E+13 3.415E+13 2.216E+11 5.080E+11 2.982E+13 VIII 0. 0. 0. 3.794E+16 1.134E+17 3.411E+14 9.553E+13 1.127E+13 1.535E+14 5.793E+13 3.173E+11 4.422E+11 6.990E+13 IX 0. 0. 0. 0. 1.879E+17 3.401E+16 9.472E+13 1.473E+13 3.049E+14 1.137E+14 3.199E+13 3.319E+11 8.602E+13 X 0. 0. 0. 0. 0. 1.484E+16 5.271E+14 1.384E+13 7.535E+14 2.427E+14 4.120E+13 6.589E+11 9.648E+13 XI 0. 0. 0. 0. 0. 1.818E+15 1.443E+16 6.882E+13 2.332E+15 3.213E+14 7.780E+13 3.395E+13 1.170E+14 XII 0. 0. 0. 0. 0. 0. 5.607E+14 1.101E+15 8.963E+14 4.366E+14 1.911E+14 5.072E+13 1.367E+14 XIII 0. 0. 0. 0. 0. 0. 3.812E+12 1.008E+13 1.022E+16 4.931E+14 2.754E+14 9.548E+13 1.917E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.480E+10 2.212E+13 1.321E+15 2.755E+14 1.512E+14 1.926E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.810E+09 3.738E+15 1.790E+14 1.210E+14 3.028E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.102E+11 2.369E+14 6.636E+13 7.553E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.361E+06 2.030E+14 1.907E+13 6.306E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.457E+08 7.174E+12 1.314E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 45.3 1.595E+12 1.478E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.348E+05 8.293E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.671E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.004E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.521E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.044E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 132. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.478E+20 3.928E+19 2.563E+14 5.055E+16 3.826E+17 9.647E+15 1.368E+15 3.200E+12 1.909E+13 1.601E+12 4.152E+14 8.134E+12 7.342E+13 II 5.884E+20 9.963E+18 1.760E+17 6.445E+15 4.696E+16 3.474E+16 1.247E+16 1.497E+15 1.800E+16 4.763E+15 1.343E+15 7.324E+13 1.054E+16 III 0. 5.202E+19 9.961E+15 5.607E+14 6.866E+15 1.873E+16 5.666E+15 7.034E+12 1.291E+14 3.548E+15 1.042E+14 5.696E+14 1.134E+15 IV 0. 0. 8.033E+13 1.726E+13 3.259E+14 3.935E+13 1.022E+13 5.698E+12 5.307E+13 8.067E+12 8.015E+11 2.379E+13 2.523E+14 V 0. 0. 1.481E+15 8.704E+12 4.119E+13 4.046E+13 1.254E+13 2.205E+12 9.744E+12 6.810E+11 2.337E+11 2.162E+12 3.182E+13 VI 0. 0. 7.816E+15 1.876E+15 3.240E+14 6.888E+13 3.896E+13 2.238E+12 3.665E+13 5.493E+11 2.025E+11 4.091E+11 1.203E+13 VII 0. 0. 1.806E+17 6.991E+15 5.102E+16 1.198E+14 6.631E+13 6.177E+12 6.275E+13 3.269E+13 2.153E+11 4.899E+11 2.868E+13 VIII 0. 0. 0. 4.982E+16 1.224E+17 3.675E+14 9.038E+13 1.071E+13 1.456E+14 5.526E+13 3.028E+11 4.240E+11 6.681E+13 IX 0. 0. 0. 0. 2.714E+17 3.766E+16 9.265E+13 1.404E+13 2.890E+14 1.079E+14 3.034E+13 3.158E+11 8.191E+13 X 0. 0. 0. 0. 0. 2.184E+16 5.942E+14 1.357E+13 7.207E+14 2.299E+14 3.911E+13 6.168E+11 9.148E+13 XI 0. 0. 0. 0. 0. 4.223E+15 1.782E+16 7.660E+13 2.402E+15 3.024E+14 7.327E+13 3.197E+13 1.106E+14 XII 0. 0. 0. 0. 0. 0. 1.150E+15 1.395E+15 1.041E+15 4.108E+14 1.787E+14 4.787E+13 1.289E+14 XIII 0. 0. 0. 0. 0. 0. 1.486E+13 2.401E+13 1.379E+16 4.844E+14 2.633E+14 9.232E+13 1.816E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.401E+10 6.230E+13 1.523E+15 2.851E+14 1.615E+14 1.831E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.456E+10 5.335E+15 2.181E+14 1.566E+14 2.929E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.160E+12 3.755E+14 1.149E+14 8.115E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.672E+07 4.344E+14 4.669E+13 7.587E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.494E+09 2.614E+13 2.259E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.159E+03 8.784E+12 3.881E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.333E+06 3.475E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.185E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.443E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.436E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.162E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.131E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.459E+20 4.835E+19 3.077E+14 6.167E+16 4.667E+17 1.152E+16 1.681E+15 3.676E+12 2.238E+13 2.016E+12 5.098E+14 9.579E+12 8.569E+13 II 7.187E+20 1.140E+19 2.144E+17 7.361E+15 5.396E+16 4.255E+16 1.539E+16 1.814E+15 2.180E+16 5.904E+15 1.636E+15 8.765E+13 1.279E+16 III 0. 6.383E+19 1.052E+16 5.792E+14 7.267E+15 2.227E+16 6.518E+15 7.308E+12 1.355E+14 4.150E+15 1.068E+14 6.922E+14 1.381E+15 IV 0. 0. 7.885E+13 1.770E+13 3.379E+14 4.123E+13 1.077E+13 5.846E+12 5.891E+13 8.804E+12 8.161E+11 2.682E+13 2.589E+14 V 0. 0. 1.406E+15 8.578E+12 4.193E+13 3.956E+13 1.229E+13 2.349E+12 9.708E+12 7.474E+11 2.305E+11 2.366E+12 3.160E+13 VI 0. 0. 7.848E+15 1.770E+15 3.079E+14 6.662E+13 3.763E+13 2.178E+12 3.571E+13 5.723E+11 1.990E+11 4.015E+11 1.178E+13 VII 0. 0. 2.246E+17 7.110E+15 4.896E+16 1.142E+14 6.365E+13 5.930E+12 6.032E+13 3.146E+13 2.094E+11 4.740E+11 2.766E+13 VIII 0. 0. 0. 6.336E+16 1.290E+17 3.876E+14 8.604E+13 1.021E+13 1.389E+14 5.288E+13 2.896E+11 4.078E+11 6.408E+13 IX 0. 0. 0. 0. 3.697E+17 4.036E+16 9.022E+13 1.338E+13 2.746E+14 1.025E+14 2.881E+13 3.018E+11 7.825E+13 X 0. 0. 0. 0. 0. 2.967E+16 6.636E+14 1.330E+13 6.895E+14 2.184E+14 3.727E+13 5.834E+11 8.713E+13 XI 0. 0. 0. 0. 0. 8.560E+15 2.135E+16 8.502E+13 2.449E+15 2.866E+14 6.941E+13 3.023E+13 1.049E+14 XII 0. 0. 0. 0. 0. 0. 2.124E+15 1.718E+15 1.190E+15 3.877E+14 1.676E+14 4.525E+13 1.219E+14 XIII 0. 0. 0. 0. 0. 0. 4.829E+13 5.095E+13 1.785E+16 4.709E+14 2.479E+14 8.746E+13 1.723E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.015E+11 1.531E+14 1.700E+15 2.792E+14 1.603E+14 1.746E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.299E+11 7.188E+15 2.389E+14 1.758E+14 2.817E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.651E+12 5.088E+14 1.603E+14 8.428E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.966E+08 7.586E+14 8.665E+13 8.655E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.213E+10 6.780E+13 3.485E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.057E+04 3.238E+13 8.629E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.507E+07 1.161E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.269E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.080E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.036E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.548E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.319E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.219E+20 5.539E+19 3.565E+14 7.030E+16 5.318E+17 1.294E+16 1.906E+15 4.073E+12 2.522E+13 2.381E+12 5.826E+14 1.082E+13 9.777E+13 II 8.627E+20 1.254E+19 2.442E+17 8.111E+15 5.966E+16 4.842E+16 1.767E+16 2.060E+15 2.476E+16 6.803E+15 1.864E+15 1.010E+14 1.454E+16 III 0. 7.714E+19 1.109E+16 6.063E+14 7.815E+15 2.530E+16 7.203E+15 7.573E+12 1.435E+14 4.609E+15 1.103E+14 7.857E+14 1.576E+15 IV 0. 0. 8.226E+13 1.826E+13 3.524E+14 4.392E+13 1.142E+13 6.070E+12 6.592E+13 9.692E+12 8.346E+11 2.896E+13 2.697E+14 V 0. 0. 1.348E+15 8.507E+12 4.301E+13 3.877E+13 1.207E+13 2.519E+12 9.738E+12 8.135E+11 2.279E+11 2.563E+12 3.148E+13 VI 0. 0. 7.887E+15 1.692E+15 2.937E+14 6.461E+13 3.645E+13 2.127E+12 3.487E+13 5.977E+11 1.963E+11 3.958E+11 1.156E+13 VII 0. 0. 2.740E+17 7.175E+15 4.695E+16 1.090E+14 6.125E+13 5.708E+12 5.816E+13 3.040E+13 2.051E+11 4.599E+11 2.675E+13 VIII 0. 0. 0. 7.866E+16 1.339E+17 4.016E+14 8.207E+13 9.772E+12 1.329E+14 5.076E+13 2.788E+11 3.937E+11 6.160E+13 IX 0. 0. 0. 0. 4.828E+17 4.213E+16 8.735E+13 1.278E+13 2.615E+14 9.764E+13 2.754E+13 2.892E+11 7.496E+13 X 0. 0. 0. 0. 0. 3.771E+16 7.337E+14 1.307E+13 6.604E+14 2.082E+14 3.557E+13 5.547E+11 8.325E+13 XI 0. 0. 0. 0. 0. 1.549E+16 2.490E+16 9.396E+13 2.483E+15 2.728E+14 6.601E+13 2.866E+13 9.990E+13 XII 0. 0. 0. 0. 0. 0. 3.600E+15 2.064E+15 1.346E+15 3.674E+14 1.580E+14 4.294E+13 1.155E+14 XIII 0. 0. 0. 0. 0. 0. 1.350E+14 9.815E+13 2.236E+16 4.560E+14 2.334E+14 8.243E+13 1.636E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.034E+12 3.360E+14 1.862E+15 2.679E+14 1.534E+14 1.668E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.721E+11 9.296E+15 2.477E+14 1.798E+14 2.705E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.999E+12 6.296E+14 1.904E+14 8.533E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.866E+09 1.165E+15 1.286E+14 9.451E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.514E+10 1.334E+14 4.898E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.674E+05 8.632E+13 1.662E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.725E+08 3.189E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 34.2 2.580E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.303E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.100E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.204E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.505E+07 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.132E+20 6.389E+19 4.140E+14 8.074E+16 6.103E+17 1.497E+16 2.186E+15 4.529E+12 2.850E+13 2.845E+12 6.861E+14 1.232E+13 1.117E+14 II 1.025E+21 1.386E+19 2.801E+17 8.931E+15 6.653E+16 5.559E+16 2.048E+16 2.355E+15 2.830E+16 7.946E+15 2.123E+15 1.165E+14 1.665E+16 III 0. 9.210E+19 1.159E+16 6.214E+14 7.985E+15 2.845E+16 7.930E+15 7.845E+12 1.502E+14 5.094E+15 1.130E+14 8.986E+14 1.806E+15 IV 0. 0. 8.091E+13 1.807E+13 3.530E+14 4.648E+13 1.220E+13 6.180E+12 7.201E+13 1.046E+13 8.425E+11 3.132E+13 2.764E+14 V 0. 0. 1.293E+15 8.445E+12 4.405E+13 3.811E+13 1.188E+13 2.691E+12 9.762E+12 8.769E+11 2.253E+11 2.810E+12 3.077E+13 VI 0. 0. 7.929E+15 1.621E+15 2.804E+14 6.282E+13 3.536E+13 2.083E+12 3.411E+13 6.225E+11 1.944E+11 3.925E+11 1.137E+13 VII 0. 0. 3.296E+17 7.224E+15 4.503E+16 1.041E+14 5.910E+13 5.508E+12 5.620E+13 2.945E+13 2.020E+11 4.473E+11 2.593E+13 VIII 0. 0. 0. 9.585E+16 1.374E+17 4.090E+14 7.858E+13 9.377E+12 1.276E+14 4.889E+13 2.692E+11 3.808E+11 5.937E+13 IX 0. 0. 0. 0. 6.114E+17 4.305E+16 8.437E+13 1.220E+13 2.496E+14 9.325E+13 2.640E+13 2.777E+11 7.201E+13 X 0. 0. 0. 0. 0. 4.555E+16 8.013E+14 1.285E+13 6.332E+14 1.987E+14 3.397E+13 5.291E+11 7.974E+13 XI 0. 0. 0. 0. 0. 2.555E+16 2.839E+16 1.033E+14 2.507E+15 2.610E+14 6.301E+13 2.727E+13 9.546E+13 XII 0. 0. 0. 0. 0. 0. 5.678E+15 2.430E+15 1.512E+15 3.500E+14 1.498E+14 4.093E+13 1.099E+14 XIII 0. 0. 0. 0. 0. 0. 3.325E+14 1.743E+14 2.731E+16 4.418E+14 2.204E+14 7.787E+13 1.554E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.069E+12 6.716E+14 2.017E+15 2.555E+14 1.450E+14 1.594E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.483E+12 1.167E+16 2.497E+14 1.752E+14 2.597E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.445E+13 7.383E+14 2.040E+14 8.480E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.555E+09 1.649E+15 1.632E+14 9.958E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.733E+11 2.141E+14 6.369E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.920E+06 1.800E+14 2.833E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.105E+09 7.425E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.060E+03 8.586E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.305E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.789E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.061E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.795E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.900E+20 7.101E+19 4.731E+14 8.948E+16 6.758E+17 1.601E+16 2.407E+15 4.905E+12 3.147E+13 3.278E+12 7.700E+14 1.362E+13 1.256E+14 II 1.203E+21 1.502E+19 3.103E+17 9.715E+15 7.262E+16 6.200E+16 2.280E+16 2.606E+15 3.131E+16 8.881E+15 2.345E+15 1.309E+14 1.842E+16 III 0. 1.087E+20 1.220E+16 6.416E+14 8.795E+15 3.146E+16 8.624E+15 8.070E+12 1.581E+14 5.538E+15 1.160E+14 9.916E+14 2.005E+15 IV 0. 0. 9.016E+13 1.830E+13 3.627E+14 5.120E+13 1.321E+13 6.301E+12 7.903E+13 1.144E+13 8.575E+11 3.432E+13 2.844E+14 V 0. 0. 1.244E+15 8.437E+12 4.556E+13 3.754E+13 1.173E+13 2.886E+12 9.836E+12 9.510E+11 2.230E+11 3.261E+12 3.127E+13 VI 0. 0. 7.973E+15 1.558E+15 2.685E+14 6.124E+13 3.438E+13 2.047E+12 3.344E+13 6.552E+11 1.937E+11 3.934E+11 1.123E+13 VII 0. 0. 3.913E+17 7.267E+15 4.328E+16 9.845E+13 5.717E+13 5.326E+12 5.442E+13 2.858E+13 2.006E+11 4.365E+11 2.520E+13 VIII 0. 0. 0. 1.149E+17 1.401E+17 4.092E+14 7.546E+13 9.020E+12 1.227E+14 4.719E+13 2.608E+11 3.695E+11 5.734E+13 IX 0. 0. 0. 0. 7.551E+17 4.327E+16 8.136E+13 1.164E+13 2.385E+14 8.924E+13 2.538E+13 2.672E+11 6.933E+13 X 0. 0. 0. 0. 0. 5.269E+16 8.637E+14 1.262E+13 6.072E+14 1.898E+14 3.251E+13 5.057E+11 7.659E+13 XI 0. 0. 0. 0. 0. 3.911E+16 3.166E+16 1.128E+14 2.524E+15 2.505E+14 6.032E+13 2.599E+13 9.152E+13 XII 0. 0. 0. 0. 0. 0. 8.411E+15 2.804E+15 1.686E+15 3.353E+14 1.427E+14 3.914E+13 1.049E+14 XIII 0. 0. 0. 0. 0. 0. 7.339E+14 2.885E+14 3.262E+16 4.282E+14 2.090E+14 7.393E+13 1.478E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.036E+12 1.238E+15 2.169E+15 2.430E+14 1.369E+14 1.521E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.081E+13 1.430E+16 2.475E+14 1.674E+14 2.495E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.417E+13 8.363E+14 2.063E+14 8.320E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.094E+10 2.206E+15 1.873E+14 1.020E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.602E+11 2.992E+14 7.736E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.342E+07 3.153E+14 4.345E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.955E+09 1.495E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.449E+04 2.374E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.437E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.150E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.918E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.607E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.902E+20 8.033E+19 5.513E+14 1.009E+17 7.619E+17 1.775E+16 2.664E+15 5.355E+12 3.511E+13 3.832E+12 8.693E+14 1.516E+13 1.434E+14 II 1.400E+21 1.646E+19 3.499E+17 1.073E+16 8.060E+16 6.993E+16 2.586E+16 2.932E+15 3.522E+16 1.011E+16 2.645E+15 1.488E+14 2.072E+16 III 0. 1.270E+20 1.287E+16 6.713E+14 9.114E+15 3.544E+16 9.531E+15 8.239E+12 1.683E+14 6.103E+15 1.200E+14 1.113E+15 2.278E+15 IV 0. 0. 9.174E+13 2.031E+13 4.208E+14 5.731E+13 1.442E+13 6.466E+12 8.754E+13 1.278E+13 9.031E+11 3.871E+13 2.949E+14 V 0. 0. 1.194E+15 8.528E+12 4.831E+13 3.718E+13 1.163E+13 3.113E+12 1.003E+13 1.040E+12 2.227E+11 4.274E+12 3.471E+13 VI 0. 0. 8.012E+15 1.493E+15 2.568E+14 5.993E+13 3.353E+13 2.021E+12 3.291E+13 6.969E+11 1.945E+11 4.043E+11 1.118E+13 VII 0. 0. 4.587E+17 7.297E+15 4.136E+16 9.344E+13 5.548E+13 5.167E+12 5.287E+13 2.780E+13 2.010E+11 4.275E+11 2.456E+13 VIII 0. 0. 0. 1.358E+17 1.421E+17 4.042E+14 7.269E+13 8.705E+12 1.184E+14 4.570E+13 2.534E+11 3.600E+11 5.555E+13 IX 0. 0. 0. 0. 9.131E+17 4.299E+16 7.788E+13 1.114E+13 2.289E+14 8.575E+13 2.444E+13 2.580E+11 6.693E+13 X 0. 0. 0. 0. 0. 5.887E+16 9.173E+14 1.234E+13 5.831E+14 1.816E+14 3.115E+13 4.841E+11 7.377E+13 XI 0. 0. 0. 0. 0. 5.607E+16 3.458E+16 1.220E+14 2.532E+15 2.409E+14 5.779E+13 2.480E+13 8.801E+13 XII 0. 0. 0. 0. 0. 0. 1.177E+16 3.174E+15 1.863E+15 3.227E+14 1.365E+14 3.754E+13 1.005E+14 XIII 0. 0. 0. 0. 0. 0. 1.470E+15 4.481E+14 3.816E+16 4.155E+14 1.992E+14 7.050E+13 1.409E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.886E+13 2.122E+15 2.322E+15 2.317E+14 1.297E+14 1.447E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.961E+13 1.715E+16 2.434E+14 1.593E+14 2.394E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.101E+14 9.244E+14 2.028E+14 8.099E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.504E+11 2.827E+15 2.022E+14 1.021E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.877E+12 3.814E+14 8.870E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.224E+08 4.883E+14 6.071E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.073E+10 2.656E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.872E+05 5.578E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.736E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.644E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.694E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.389E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 556. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.571E+20 8.658E+19 5.054E+14 1.085E+17 8.195E+17 1.883E+16 2.786E+15 5.290E+12 3.394E+13 3.592E+12 9.224E+14 1.365E+13 1.432E+14 II 1.606E+21 1.744E+19 3.765E+17 1.147E+16 8.623E+16 7.497E+16 2.782E+16 3.152E+15 3.785E+16 1.091E+16 2.859E+15 1.378E+14 2.227E+16 III 0. 1.465E+20 1.340E+16 6.979E+14 9.331E+15 3.849E+16 1.028E+16 8.464E+12 1.773E+14 6.516E+15 1.232E+14 1.220E+15 2.467E+15 IV 0. 0. 9.300E+13 2.157E+13 4.515E+14 6.192E+13 1.581E+13 6.637E+12 9.576E+13 1.411E+13 9.359E+11 4.183E+13 3.035E+14 V 0. 0. 1.150E+15 8.618E+12 5.078E+13 3.679E+13 1.152E+13 3.342E+12 1.023E+13 1.134E+12 2.203E+11 4.772E+12 3.628E+13 VI 0. 0. 8.036E+15 1.439E+15 2.479E+14 5.869E+13 3.271E+13 1.999E+12 3.239E+13 7.387E+11 1.947E+11 4.120E+11 1.113E+13 VII 0. 0. 5.310E+17 7.320E+15 3.985E+16 8.875E+13 5.388E+13 5.016E+12 5.141E+13 2.705E+13 2.029E+11 4.191E+11 2.395E+13 VIII 0. 0. 0. 1.582E+17 1.432E+17 3.936E+14 7.018E+13 8.417E+12 1.144E+14 4.435E+13 2.472E+11 3.515E+11 5.388E+13 IX 0. 0. 0. 0. 1.083E+18 4.228E+16 7.375E+13 1.068E+13 2.199E+14 8.257E+13 2.361E+13 2.501E+11 6.469E+13 X 0. 0. 0. 0. 0. 6.397E+16 9.583E+14 1.196E+13 5.594E+14 1.739E+14 2.991E+13 4.654E+11 7.115E+13 XI 0. 0. 0. 0. 0. 7.618E+16 3.703E+16 1.304E+14 2.529E+15 2.315E+14 5.539E+13 2.377E+13 8.474E+13 XII 0. 0. 0. 0. 0. 0. 1.563E+16 3.524E+15 2.038E+15 3.117E+14 1.309E+14 3.604E+13 9.659E+13 XIII 0. 0. 0. 0. 0. 0. 2.697E+15 6.570E+14 4.376E+16 4.044E+14 1.906E+14 6.746E+13 1.348E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.016E+13 3.411E+15 2.473E+15 2.212E+14 1.234E+14 1.378E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.271E+13 2.017E+16 2.380E+14 1.514E+14 2.289E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.069E+14 1.004E+15 1.964E+14 7.829E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.826E+11 3.503E+15 2.102E+14 1.005E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.189E+12 4.571E+14 9.691E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.585E+08 6.931E+14 7.832E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.946E+10 4.224E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.853E+06 1.139E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.068E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.523E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.860E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.409E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.402E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.026E+21 9.296E+19 5.536E+14 1.163E+17 8.789E+17 1.995E+16 2.928E+15 5.595E+12 3.618E+13 3.952E+12 9.947E+14 1.464E+13 1.560E+14 II 1.825E+21 1.858E+19 4.040E+17 1.228E+16 9.238E+16 8.034E+16 2.992E+16 3.379E+15 4.058E+16 1.177E+16 3.064E+15 1.502E+14 2.386E+16 III 0. 1.671E+20 1.397E+16 7.247E+14 9.706E+15 4.152E+16 1.098E+16 8.696E+12 1.864E+14 6.913E+15 1.267E+14 1.306E+15 2.665E+15 IV 0. 0. 9.676E+13 2.303E+13 4.867E+14 6.765E+13 1.733E+13 6.807E+12 1.038E+14 1.549E+13 9.716E+11 4.447E+13 3.120E+14 V 0. 0. 1.108E+15 8.748E+12 5.374E+13 3.647E+13 1.143E+13 3.559E+12 1.047E+13 1.226E+12 2.176E+11 5.329E+12 3.801E+13 VI 0. 0. 8.045E+15 1.388E+15 2.400E+14 5.759E+13 3.196E+13 1.980E+12 3.191E+13 7.778E+11 1.948E+11 4.233E+11 1.110E+13 VII 0. 0. 6.073E+17 7.331E+15 3.843E+16 8.507E+13 5.241E+13 4.878E+12 5.007E+13 2.639E+13 2.064E+11 4.116E+11 2.340E+13 VIII 0. 0. 0. 1.818E+17 1.437E+17 3.817E+14 6.795E+13 8.154E+12 1.108E+14 4.308E+13 2.417E+11 3.442E+11 5.234E+13 IX 0. 0. 0. 0. 1.262E+18 4.134E+16 7.023E+13 1.027E+13 2.120E+14 7.966E+13 2.285E+13 2.431E+11 6.264E+13 X 0. 0. 0. 0. 0. 6.804E+16 9.864E+14 1.157E+13 5.375E+14 1.665E+14 2.879E+13 4.484E+11 6.874E+13 XI 0. 0. 0. 0. 0. 9.890E+16 3.894E+16 1.376E+14 2.515E+15 2.218E+14 5.309E+13 2.284E+13 8.172E+13 XII 0. 0. 0. 0. 0. 0. 1.980E+16 3.842E+15 2.204E+15 3.020E+14 1.258E+14 3.461E+13 9.302E+13 XIII 0. 0. 0. 0. 0. 0. 4.577E+15 9.147E+14 4.923E+16 3.952E+14 1.829E+14 6.475E+13 1.294E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.851E+13 5.178E+15 2.622E+15 2.118E+14 1.178E+14 1.312E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.622E+14 2.331E+16 2.321E+14 1.442E+14 2.182E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.634E+14 1.076E+15 1.891E+14 7.537E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.377E+12 4.221E+15 2.136E+14 9.789E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.573E+12 5.252E+14 1.019E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.560E+09 9.235E+14 9.438E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.281E+11 6.103E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.694E+06 2.056E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.766E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.076E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.165E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.345E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.397E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.076E+21 9.745E+19 6.019E+14 1.219E+17 9.217E+17 2.063E+16 2.998E+15 5.844E+12 3.810E+13 4.229E+12 1.051E+15 1.556E+13 1.690E+14 II 2.051E+21 1.956E+19 4.239E+17 1.309E+16 9.737E+16 8.410E+16 3.144E+16 3.546E+15 4.257E+16 1.229E+16 3.210E+15 1.618E+14 2.501E+16 III 0. 1.886E+20 1.459E+16 7.507E+14 1.006E+16 4.405E+16 1.154E+16 8.819E+12 1.955E+14 7.305E+15 1.303E+14 1.365E+15 2.817E+15 IV 0. 0. 1.010E+14 2.450E+13 5.246E+14 7.363E+13 1.901E+13 6.929E+12 1.112E+14 1.689E+13 1.007E+12 4.674E+13 3.207E+14 V 0. 0. 1.069E+15 8.924E+12 5.739E+13 3.627E+13 1.136E+13 3.760E+12 1.074E+13 1.321E+12 2.150E+11 5.954E+12 4.016E+13 VI 0. 0. 8.041E+15 1.335E+15 2.321E+14 5.668E+13 3.130E+13 1.966E+12 3.152E+13 8.177E+11 1.950E+11 4.404E+11 1.114E+13 VII 0. 0. 6.872E+17 7.327E+15 3.691E+16 8.191E+13 5.110E+13 4.753E+12 4.888E+13 2.580E+13 2.118E+11 4.051E+11 2.291E+13 VIII 0. 0. 0. 2.065E+17 1.441E+17 3.688E+14 6.595E+13 7.916E+12 1.075E+14 4.195E+13 2.370E+11 3.378E+11 5.095E+13 IX 0. 0. 0. 0. 1.451E+18 4.028E+16 6.669E+13 9.903E+12 2.049E+14 7.711E+13 2.215E+13 2.369E+11 6.079E+13 X 0. 0. 0. 0. 0. 7.126E+16 1.002E+15 1.111E+13 5.175E+14 1.603E+14 2.779E+13 4.326E+11 6.657E+13 XI 0. 0. 0. 0. 0. 1.238E+17 4.032E+16 1.435E+14 2.491E+15 2.129E+14 5.095E+13 2.196E+13 7.902E+13 XII 0. 0. 0. 0. 0. 0. 2.411E+16 4.120E+15 2.357E+15 2.923E+14 1.210E+14 3.332E+13 8.982E+13 XIII 0. 0. 0. 0. 0. 0. 7.238E+15 1.217E+15 5.447E+16 3.863E+14 1.761E+14 6.231E+13 1.247E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.423E+14 7.476E+15 2.766E+15 2.034E+14 1.129E+14 1.255E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.329E+14 2.653E+16 2.262E+14 1.377E+14 2.080E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.017E+14 1.142E+15 1.816E+14 7.235E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.549E+12 4.975E+15 2.140E+14 9.470E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.630E+13 5.858E+14 1.040E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.164E+10 1.175E+15 1.076E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.242E+11 8.132E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.282E+07 3.334E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.649E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.814E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.949E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.060E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.966E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.147E+21 1.040E+20 7.485E+14 1.299E+17 9.822E+17 2.193E+16 3.109E+15 6.297E+12 4.236E+13 5.235E+12 1.129E+15 1.803E+13 1.866E+14 II 2.288E+21 2.060E+19 4.516E+17 1.386E+16 1.031E+17 8.927E+16 3.363E+16 3.776E+15 4.533E+16 1.317E+16 3.413E+15 1.997E+14 2.663E+16 III 0. 2.111E+20 1.521E+16 7.780E+14 1.046E+16 4.721E+16 1.221E+16 8.967E+12 2.043E+14 7.692E+15 1.338E+14 1.425E+15 3.008E+15 IV 0. 0. 1.054E+14 2.612E+13 5.655E+14 8.085E+13 2.081E+13 7.061E+12 1.188E+14 1.833E+13 1.045E+12 4.906E+13 3.297E+14 V 0. 0. 1.035E+15 9.110E+12 6.132E+13 3.608E+13 1.128E+13 3.958E+12 1.103E+13 1.419E+12 2.120E+11 6.613E+12 4.246E+13 VI 0. 0. 8.024E+15 1.291E+15 2.256E+14 5.582E+13 3.065E+13 1.954E+12 3.115E+13 8.592E+11 1.947E+11 4.611E+11 1.119E+13 VII 0. 0. 7.704E+17 7.317E+15 3.566E+16 7.901E+13 4.986E+13 4.636E+12 4.775E+13 2.523E+13 2.180E+11 3.989E+11 2.244E+13 VIII 0. 0. 0. 2.323E+17 1.439E+17 3.549E+14 6.410E+13 7.695E+12 1.045E+14 4.090E+13 2.330E+11 3.321E+11 4.964E+13 IX 0. 0. 0. 0. 1.647E+18 3.916E+16 6.362E+13 9.577E+12 1.982E+14 7.474E+13 2.152E+13 2.314E+11 5.905E+13 X 0. 0. 0. 0. 0. 7.374E+16 1.005E+15 1.068E+13 4.982E+14 1.546E+14 2.688E+13 4.190E+11 6.452E+13 XI 0. 0. 0. 0. 0. 1.506E+17 4.117E+16 1.480E+14 2.457E+15 2.046E+14 4.899E+13 2.118E+13 7.648E+13 XII 0. 0. 0. 0. 0. 0. 2.837E+16 4.356E+15 2.494E+15 2.832E+14 1.165E+14 3.205E+13 8.682E+13 XIII 0. 0. 0. 0. 0. 0. 1.084E+16 1.555E+15 5.936E+16 3.787E+14 1.699E+14 6.000E+13 1.204E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.410E+14 1.034E+16 2.905E+15 1.959E+14 1.085E+14 1.206E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.359E+14 2.979E+16 2.201E+14 1.319E+14 1.990E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.477E+14 1.204E+15 1.744E+14 6.938E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.384E+12 5.760E+15 2.124E+14 9.125E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.915E+13 6.400E+14 1.040E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.415E+10 1.446E+15 1.172E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.109E+12 1.012E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.644E+08 4.934E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.743E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.425E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.146E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.275E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.784E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.202E+21 1.090E+20 8.234E+14 1.360E+17 1.029E+18 2.247E+16 3.186E+15 6.589E+12 4.467E+13 5.624E+12 1.181E+15 1.987E+13 2.023E+14 II 2.535E+21 2.152E+19 4.733E+17 1.459E+16 1.081E+17 9.331E+16 3.526E+16 3.957E+15 4.750E+16 1.383E+16 3.582E+15 2.170E+14 2.788E+16 III 0. 2.346E+20 1.576E+16 8.047E+14 1.070E+16 5.022E+16 1.286E+16 9.076E+12 2.128E+14 8.038E+15 1.373E+14 1.484E+15 3.180E+15 IV 0. 0. 1.081E+14 2.779E+13 6.092E+14 8.808E+13 2.275E+13 7.190E+12 1.260E+14 1.980E+13 1.083E+12 5.141E+13 3.389E+14 V 0. 0. 1.004E+15 9.323E+12 6.585E+13 3.593E+13 1.120E+13 4.153E+12 1.133E+13 1.520E+12 2.088E+11 7.339E+12 4.501E+13 VI 0. 0. 7.992E+15 1.249E+15 2.199E+14 5.505E+13 3.005E+13 1.947E+12 3.081E+13 9.029E+11 1.940E+11 4.877E+11 1.130E+13 VII 0. 0. 8.576E+17 7.298E+15 3.446E+16 7.653E+13 4.872E+13 4.527E+12 4.670E+13 2.471E+13 2.253E+11 3.934E+11 2.200E+13 VIII 0. 0. 0. 2.592E+17 1.434E+17 3.415E+14 6.243E+13 7.491E+12 1.016E+14 3.992E+13 2.296E+11 3.273E+11 4.843E+13 IX 0. 0. 0. 0. 1.853E+18 3.803E+16 6.104E+13 9.273E+12 1.922E+14 7.256E+13 2.093E+13 2.266E+11 5.743E+13 X 0. 0. 0. 0. 0. 7.567E+16 1.000E+15 1.017E+13 4.808E+14 1.494E+14 2.604E+13 4.065E+11 6.263E+13 XI 0. 0. 0. 0. 0. 1.794E+17 4.159E+16 1.511E+14 2.417E+15 1.966E+14 4.717E+13 2.049E+13 7.412E+13 XII 0. 0. 0. 0. 0. 0. 3.247E+16 4.546E+15 2.613E+15 2.736E+14 1.122E+14 3.088E+13 8.403E+13 XIII 0. 0. 0. 0. 0. 0. 1.546E+16 1.925E+15 6.386E+16 3.718E+14 1.641E+14 5.784E+13 1.164E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.868E+14 1.379E+16 3.041E+15 1.891E+14 1.045E+14 1.163E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.142E+15 3.309E+16 2.143E+14 1.267E+14 1.907E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.431E+15 1.263E+15 1.676E+14 6.647E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.839E+13 6.578E+15 2.096E+14 8.779E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.951E+13 6.892E+14 1.024E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.144E+10 1.735E+15 1.233E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.192E+12 1.189E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.605E+08 6.749E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.855E+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. 2.890E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.278E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.050E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.272E+21 1.156E+20 8.962E+14 1.440E+17 1.090E+18 2.360E+16 3.289E+15 6.872E+12 4.692E+13 6.055E+12 1.259E+15 2.113E+13 2.170E+14 II 2.795E+21 2.254E+19 5.010E+17 1.538E+16 1.138E+17 9.845E+16 3.742E+16 4.187E+15 5.025E+16 1.471E+16 3.783E+15 2.344E+14 2.948E+16 III 0. 2.593E+20 1.641E+16 8.390E+14 1.112E+16 5.355E+16 1.355E+16 9.217E+12 2.224E+14 8.421E+15 1.414E+14 1.565E+15 3.375E+15 IV 0. 0. 1.128E+14 2.983E+13 6.620E+14 9.705E+13 2.497E+13 7.365E+12 1.341E+14 2.145E+13 1.133E+12 5.412E+13 3.500E+14 V 0. 0. 9.761E+14 9.614E+12 7.153E+13 3.583E+13 1.114E+13 4.372E+12 1.168E+13 1.633E+12 2.058E+11 8.144E+12 4.811E+13 VI 0. 0. 7.955E+15 1.208E+15 2.148E+14 5.439E+13 2.950E+13 1.944E+12 3.053E+13 9.548E+11 1.931E+11 5.217E+11 1.146E+13 VII 0. 0. 9.494E+17 7.273E+15 3.333E+16 7.427E+13 4.766E+13 4.427E+12 4.572E+13 2.422E+13 2.335E+11 3.885E+11 2.160E+13 VIII 0. 0. 0. 2.876E+17 1.429E+17 3.282E+14 6.089E+13 7.302E+12 9.903E+13 3.902E+13 2.268E+11 3.230E+11 4.732E+13 IX 0. 0. 0. 0. 2.070E+18 3.691E+16 5.867E+13 9.004E+12 1.866E+14 7.055E+13 2.039E+13 2.223E+11 5.594E+13 X 0. 0. 0. 0. 0. 7.715E+16 9.879E+14 9.723E+12 4.647E+14 1.447E+14 2.528E+13 3.952E+11 6.089E+13 XI 0. 0. 0. 0. 0. 2.101E+17 4.167E+16 1.528E+14 2.372E+15 1.894E+14 4.553E+13 1.985E+13 7.194E+13 XII 0. 0. 0. 0. 0. 0. 3.632E+16 4.694E+15 2.714E+15 2.642E+14 1.082E+14 2.981E+13 8.145E+13 XIII 0. 0. 0. 0. 0. 0. 2.114E+16 2.318E+15 6.796E+16 3.650E+14 1.587E+14 5.581E+13 1.128E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.902E+14 1.783E+16 3.171E+15 1.829E+14 1.009E+14 1.124E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.941E+15 3.641E+16 2.088E+14 1.220E+14 1.836E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.086E+15 1.320E+15 1.613E+14 6.376E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.785E+13 7.431E+15 2.063E+14 8.444E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.051E+13 7.348E+14 9.978E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.262E+11 2.042E+15 1.261E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.104E+12 1.331E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.734E+09 8.625E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.286E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.369E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.429E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.012E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.211E+09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.339E+21 1.218E+20 9.613E+14 1.516E+17 1.148E+18 2.447E+16 3.355E+15 7.065E+12 4.860E+13 6.472E+12 1.330E+15 2.208E+13 2.290E+14 II 3.072E+21 2.358E+19 5.277E+17 1.619E+16 1.200E+17 1.034E+17 3.952E+16 4.410E+15 5.291E+16 1.556E+16 3.982E+15 2.507E+14 3.102E+16 III 0. 2.857E+20 1.713E+16 8.925E+14 1.135E+16 5.701E+16 1.427E+16 9.339E+12 2.345E+14 8.798E+15 1.466E+14 1.644E+15 3.579E+15 IV 0. 0. 1.146E+14 3.367E+13 7.345E+14 1.062E+14 2.763E+13 7.638E+12 1.443E+14 2.354E+13 1.213E+12 5.698E+13 3.671E+14 V 0. 0. 9.517E+14 1.008E+13 7.930E+13 3.580E+13 1.108E+13 4.643E+12 1.227E+13 1.769E+12 2.030E+11 9.043E+12 5.220E+13 VI 0. 0. 7.915E+15 1.170E+15 2.103E+14 5.384E+13 2.898E+13 1.950E+12 3.032E+13 1.021E+12 1.921E+11 5.652E+11 1.173E+13 VII 0. 0. 1.047E+18 7.247E+15 3.226E+16 7.225E+13 4.668E+13 4.333E+12 4.482E+13 2.376E+13 2.432E+11 3.841E+11 2.123E+13 VIII 0. 0. 0. 3.178E+17 1.423E+17 3.160E+14 5.945E+13 7.128E+12 9.660E+13 3.819E+13 2.247E+11 3.194E+11 4.628E+13 IX 0. 0. 0. 0. 2.300E+18 3.583E+16 5.645E+13 8.758E+12 1.814E+14 6.869E+13 1.988E+13 2.185E+11 5.456E+13 X 0. 0. 0. 0. 0. 7.831E+16 9.704E+14 9.339E+12 4.498E+14 1.404E+14 2.457E+13 3.849E+11 5.926E+13 XI 0. 0. 0. 0. 0. 2.431E+17 4.149E+16 1.535E+14 2.322E+15 1.828E+14 4.404E+13 1.926E+13 6.992E+13 XII 0. 0. 0. 0. 0. 0. 3.991E+16 4.804E+15 2.798E+15 2.550E+14 1.044E+14 2.883E+13 7.904E+13 XIII 0. 0. 0. 0. 0. 0. 2.797E+16 2.725E+15 7.164E+16 3.584E+14 1.535E+14 5.391E+13 1.093E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.656E+14 2.245E+16 3.298E+15 1.774E+14 9.750E+13 1.089E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.154E+15 3.977E+16 2.036E+14 1.177E+14 1.772E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.950E+15 1.377E+15 1.555E+14 6.123E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.377E+13 8.325E+15 2.025E+14 8.128E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.263E+14 7.782E+14 9.670E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.236E+11 2.370E+15 1.263E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.346E+12 1.434E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.933E+09 1.039E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.962E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.925E+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. 4.882E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.888E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.380E+21 1.258E+20 1.011E+15 1.559E+17 1.183E+18 2.517E+16 3.356E+15 7.161E+12 4.956E+13 6.662E+12 1.390E+15 2.260E+13 2.370E+14 II 3.366E+21 2.414E+19 5.437E+17 1.711E+16 1.238E+17 1.062E+17 4.086E+16 4.547E+15 5.455E+16 1.587E+16 4.087E+15 2.627E+14 3.197E+16 III 0. 3.139E+20 1.800E+16 9.355E+14 1.201E+16 5.927E+16 1.470E+16 9.415E+12 2.452E+14 9.235E+15 1.509E+14 1.690E+15 3.695E+15 IV 0. 0. 1.234E+14 3.678E+13 8.139E+14 1.173E+14 3.058E+13 7.826E+12 1.537E+14 2.554E+13 1.280E+12 5.885E+13 3.803E+14 V 0. 0. 9.254E+14 1.065E+13 8.973E+13 3.583E+13 1.104E+13 4.878E+12 1.280E+13 1.922E+12 2.003E+11 1.006E+13 5.664E+13 VI 0. 0. 7.868E+15 1.121E+15 2.070E+14 5.339E+13 2.851E+13 1.956E+12 3.013E+13 1.097E+12 1.905E+11 6.229E+11 1.210E+13 VII 0. 0. 1.152E+18 7.214E+15 3.124E+16 7.048E+13 4.576E+13 4.246E+12 4.398E+13 2.331E+13 2.535E+11 3.799E+11 2.089E+13 VIII 0. 0. 0. 3.502E+17 1.417E+17 3.048E+14 5.814E+13 6.966E+12 9.432E+13 3.743E+13 2.227E+11 3.159E+11 4.533E+13 IX 0. 0. 0. 0. 2.547E+18 3.479E+16 5.453E+13 8.527E+12 1.766E+14 6.696E+13 1.936E+13 2.148E+11 5.328E+13 X 0. 0. 0. 0. 0. 7.923E+16 9.498E+14 8.930E+12 4.360E+14 1.362E+14 2.393E+13 3.737E+11 5.777E+13 XI 0. 0. 0. 0. 0. 2.787E+17 4.113E+16 1.532E+14 2.270E+15 1.766E+14 4.265E+13 1.861E+13 6.805E+13 XII 0. 0. 0. 0. 0. 0. 4.324E+16 4.881E+15 2.864E+15 2.455E+14 1.008E+14 2.793E+13 7.683E+13 XIII 0. 0. 0. 0. 0. 0. 3.599E+16 3.141E+15 7.490E+16 3.512E+14 1.486E+14 5.211E+13 1.062E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.225E+15 2.766E+16 3.422E+15 1.725E+14 9.443E+13 1.057E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.920E+15 4.316E+16 1.990E+14 1.139E+14 1.715E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.069E+15 1.433E+15 1.501E+14 5.896E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.371E+14 9.269E+15 1.987E+14 7.832E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.922E+14 8.205E+14 9.342E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.143E+12 2.722E+15 1.247E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.267E+13 1.495E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.307E+10 1.192E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.758E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.981E+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. 2.405E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.396E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.459E+21 1.331E+20 1.086E+15 1.648E+17 1.250E+18 2.642E+16 3.435E+15 7.345E+12 5.130E+13 7.141E+12 1.480E+15 2.346E+13 2.495E+14 II 3.686E+21 2.523E+19 5.746E+17 1.795E+16 1.302E+17 1.118E+17 4.333E+16 4.804E+15 5.762E+16 1.689E+16 4.310E+15 2.811E+14 3.377E+16 III 0. 3.444E+20 1.877E+16 9.809E+14 1.257E+16 6.312E+16 1.547E+16 9.539E+12 2.572E+14 9.633E+15 1.556E+14 1.781E+15 3.917E+15 IV 0. 0. 1.307E+14 4.036E+13 9.035E+14 1.312E+14 3.405E+13 8.037E+12 1.639E+14 2.770E+13 1.356E+12 6.162E+13 3.946E+14 V 0. 0. 9.061E+14 1.121E+13 1.016E+14 3.592E+13 1.101E+13 5.147E+12 1.343E+13 2.077E+12 1.979E+11 1.126E+13 6.173E+13 VI 0. 0. 7.827E+15 1.090E+15 2.038E+14 5.305E+13 2.805E+13 1.969E+12 3.003E+13 1.179E+12 1.893E+11 6.990E+11 1.259E+13 VII 0. 0. 1.265E+18 7.192E+15 3.028E+16 6.887E+13 4.492E+13 4.164E+12 4.319E+13 2.290E+13 2.657E+11 3.769E+11 2.058E+13 VIII 0. 0. 0. 3.852E+17 1.412E+17 2.945E+14 5.694E+13 6.815E+12 9.222E+13 3.671E+13 2.218E+11 3.138E+11 4.443E+13 IX 0. 0. 0. 0. 2.813E+18 3.380E+16 5.286E+13 8.315E+12 1.721E+14 6.535E+13 1.892E+13 2.123E+11 5.208E+13 X 0. 0. 0. 0. 0. 7.999E+16 9.275E+14 8.585E+12 4.232E+14 1.325E+14 2.332E+13 3.650E+11 5.635E+13 XI 0. 0. 0. 0. 0. 3.172E+17 4.063E+16 1.522E+14 2.216E+15 1.711E+14 4.140E+13 1.811E+13 6.629E+13 XII 0. 0. 0. 0. 0. 0. 4.632E+16 4.928E+15 2.914E+15 2.368E+14 9.749E+13 2.707E+13 7.473E+13 XIII 0. 0. 0. 0. 0. 0. 4.526E+16 3.559E+15 7.774E+16 3.443E+14 1.438E+14 5.036E+13 1.032E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.681E+15 3.340E+16 3.543E+15 1.678E+14 9.142E+13 1.026E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.393E+15 4.659E+16 1.948E+14 1.105E+14 1.663E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.486E+15 1.491E+15 1.453E+14 5.685E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.443E+14 1.027E+16 1.949E+14 7.555E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.847E+14 8.624E+14 9.015E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.370E+12 3.100E+15 1.218E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.112E+13 1.522E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.250E+10 1.311E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.532E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.470E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.804E+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. 8.393E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.486E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.492E+21 1.362E+20 1.129E+15 1.684E+17 1.279E+18 2.674E+16 3.439E+15 7.467E+12 5.219E+13 7.317E+12 1.522E+15 2.416E+13 2.575E+14 II 4.028E+21 2.583E+19 5.878E+17 1.851E+16 1.333E+17 1.137E+17 4.420E+16 4.915E+15 5.895E+16 1.720E+16 4.402E+15 2.918E+14 3.453E+16 III 0. 3.775E+20 1.926E+16 1.010E+15 1.286E+16 6.559E+16 1.604E+16 9.711E+12 2.632E+14 9.931E+15 1.582E+14 1.819E+15 4.022E+15 IV 0. 0. 1.342E+14 4.193E+13 9.243E+14 1.335E+14 3.436E+13 8.224E+12 1.715E+14 2.918E+13 1.391E+12 6.278E+13 4.035E+14 V 0. 0. 8.883E+14 1.154E+13 1.018E+14 3.583E+13 1.095E+13 5.401E+12 1.393E+13 2.219E+12 1.975E+11 1.125E+13 6.235E+13 VI 0. 0. 7.788E+15 1.060E+15 1.999E+14 5.273E+13 2.763E+13 1.985E+12 2.991E+13 1.257E+12 1.907E+11 6.830E+11 1.243E+13 VII 0. 0. 1.387E+18 7.171E+15 2.934E+16 6.760E+13 4.411E+13 4.087E+12 4.245E+13 2.252E+13 2.714E+11 3.728E+11 2.026E+13 VIII 0. 0. 0. 4.232E+17 1.407E+17 2.856E+14 5.581E+13 6.674E+12 9.024E+13 3.603E+13 2.203E+11 3.119E+11 4.359E+13 IX 0. 0. 0. 0. 3.102E+18 3.285E+16 5.136E+13 8.122E+12 1.680E+14 6.386E+13 1.851E+13 2.102E+11 5.097E+13 X 0. 0. 0. 0. 0. 8.065E+16 9.040E+14 8.298E+12 4.116E+14 1.290E+14 2.275E+13 3.569E+11 5.503E+13 XI 0. 0. 0. 0. 0. 3.591E+17 4.004E+16 1.506E+14 2.162E+15 1.662E+14 4.025E+13 1.764E+13 6.465E+13 XII 0. 0. 0. 0. 0. 0. 4.919E+16 4.951E+15 2.946E+15 2.286E+14 9.447E+13 2.629E+13 7.279E+13 XIII 0. 0. 0. 0. 0. 0. 5.585E+16 3.974E+15 8.017E+16 3.363E+14 1.393E+14 4.875E+13 1.004E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.242E+15 3.962E+16 3.659E+15 1.631E+14 8.854E+13 9.975E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.079E+16 5.005E+16 1.909E+14 1.072E+14 1.614E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.248E+15 1.551E+15 1.408E+14 5.496E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.183E+14 1.132E+16 1.911E+14 7.296E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.116E+14 9.048E+14 8.700E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.683E+12 3.508E+15 1.184E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.419E+13 1.522E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.620E+10 1.396E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.117E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.127E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.819E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.647E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.547E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.958E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.590E+21 1.454E+20 1.217E+15 1.796E+17 1.363E+18 2.883E+16 3.543E+15 7.674E+12 5.407E+13 7.900E+12 1.648E+15 2.516E+13 2.694E+14 II 4.404E+21 2.707E+19 6.260E+17 1.937E+16 1.403E+17 1.209E+17 4.734E+16 5.232E+15 6.275E+16 1.851E+16 4.663E+15 3.142E+14 3.677E+16 III 0. 4.133E+20 2.000E+16 1.059E+15 1.341E+16 6.949E+16 1.688E+16 9.882E+12 2.745E+14 1.037E+16 1.628E+14 1.934E+15 4.279E+15 IV 0. 0. 1.409E+14 4.542E+13 1.001E+15 1.444E+14 3.697E+13 8.473E+12 1.824E+14 3.132E+13 1.465E+12 6.569E+13 4.182E+14 V 0. 0. 8.727E+14 1.214E+13 1.111E+14 3.590E+13 1.093E+13 5.721E+12 1.468E+13 2.393E+12 1.961E+11 1.209E+13 6.651E+13 VI 0. 0. 7.759E+15 1.032E+15 1.974E+14 5.257E+13 2.724E+13 2.013E+12 2.987E+13 1.355E+12 1.906E+11 7.326E+11 1.276E+13 VII 0. 0. 1.520E+18 7.155E+15 2.848E+16 6.602E+13 4.335E+13 4.015E+12 4.176E+13 2.215E+13 2.832E+11 3.700E+11 1.998E+13 VIII 0. 0. 0. 4.643E+17 1.404E+17 2.763E+14 5.479E+13 6.544E+12 8.839E+13 3.540E+13 2.202E+11 3.108E+11 4.281E+13 IX 0. 0. 0. 0. 3.415E+18 3.196E+16 5.000E+13 7.937E+12 1.641E+14 6.244E+13 1.812E+13 2.089E+11 4.992E+13 X 0. 0. 0. 0. 0. 8.124E+16 8.809E+14 8.004E+12 4.004E+14 1.258E+14 2.222E+13 3.493E+11 5.380E+13 XI 0. 0. 0. 0. 0. 4.044E+17 3.939E+16 1.484E+14 2.107E+15 1.616E+14 3.917E+13 1.720E+13 6.309E+13 XII 0. 0. 0. 0. 0. 0. 5.184E+16 4.953E+15 2.965E+15 2.210E+14 9.166E+13 2.557E+13 7.095E+13 XIII 0. 0. 0. 0. 0. 0. 6.780E+16 4.381E+15 8.217E+16 3.288E+14 1.349E+14 4.724E+13 9.773E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.916E+15 4.620E+16 3.771E+15 1.589E+14 8.580E+13 9.698E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.525E+16 5.350E+16 1.877E+14 1.042E+14 1.568E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.382E+15 1.611E+15 1.368E+14 5.320E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.899E+14 1.243E+16 1.875E+14 7.055E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.816E+14 9.475E+14 8.406E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.863E+12 3.944E+15 1.146E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.382E+13 1.503E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.695E+11 1.447E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.257E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.420E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.336E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.988E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.848E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.354E+07 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.676E+21 1.536E+20 1.298E+15 1.895E+17 1.437E+18 3.011E+16 3.631E+15 7.841E+12 5.569E+13 8.433E+12 1.755E+15 2.612E+13 2.809E+14 II 4.811E+21 2.823E+19 6.602E+17 2.022E+16 1.475E+17 1.277E+17 5.003E+16 5.515E+15 6.614E+16 1.966E+16 4.901E+15 3.350E+14 3.876E+16 III 0. 4.522E+20 2.070E+16 1.111E+15 1.388E+16 7.326E+16 1.776E+16 1.005E+13 2.856E+14 1.078E+16 1.668E+14 2.035E+15 4.513E+15 IV 0. 0. 1.477E+14 4.945E+13 1.086E+15 1.555E+14 3.966E+13 8.774E+12 1.939E+14 3.357E+13 1.545E+12 6.812E+13 4.317E+14 V 0. 0. 8.586E+14 1.286E+13 1.212E+14 3.597E+13 1.092E+13 6.083E+12 1.553E+13 2.582E+12 1.949E+11 1.290E+13 7.085E+13 VI 0. 0. 7.733E+15 1.005E+15 1.950E+14 5.242E+13 2.688E+13 2.047E+12 2.989E+13 1.464E+12 1.903E+11 7.834E+11 1.313E+13 VII 0. 0. 1.664E+18 7.139E+15 2.766E+16 6.481E+13 4.264E+13 3.947E+12 4.111E+13 2.181E+13 2.935E+11 3.672E+11 1.971E+13 VIII 0. 0. 0. 5.088E+17 1.401E+17 2.684E+14 5.383E+13 6.421E+12 8.665E+13 3.481E+13 2.202E+11 3.101E+11 4.208E+13 IX 0. 0. 0. 0. 3.754E+18 3.111E+16 4.873E+13 7.768E+12 1.604E+14 6.114E+13 1.776E+13 2.079E+11 4.895E+13 X 0. 0. 0. 0. 0. 8.177E+16 8.572E+14 7.754E+12 3.901E+14 1.227E+14 2.172E+13 3.423E+11 5.265E+13 XI 0. 0. 0. 0. 0. 4.535E+17 3.869E+16 1.459E+14 2.054E+15 1.574E+14 3.815E+13 1.679E+13 6.163E+13 XII 0. 0. 0. 0. 0. 0. 5.431E+16 4.938E+15 2.970E+15 2.144E+14 8.906E+13 2.490E+13 6.924E+13 XIII 0. 0. 0. 0. 0. 0. 8.113E+16 4.777E+15 8.376E+16 3.210E+14 1.307E+14 4.584E+13 9.527E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.709E+15 5.306E+16 3.873E+15 1.544E+14 8.324E+13 9.440E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.093E+16 5.690E+16 1.847E+14 1.013E+14 1.525E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.192E+16 1.672E+15 1.330E+14 5.160E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.098E+15 1.360E+16 1.840E+14 6.831E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.040E+14 9.906E+14 8.129E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.608E+13 4.410E+15 1.109E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.247E+13 1.472E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.583E+11 1.473E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.370E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.715E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.131E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.193E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.654E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.338E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.767E+21 1.621E+20 1.386E+15 1.998E+17 1.515E+18 3.179E+16 3.698E+15 8.026E+12 5.724E+13 8.975E+12 1.866E+15 2.706E+13 2.927E+14 II 5.248E+21 2.939E+19 6.956E+17 2.108E+16 1.544E+17 1.344E+17 5.289E+16 5.809E+15 6.966E+16 2.085E+16 5.148E+15 3.569E+14 4.083E+16 III 0. 4.940E+20 2.147E+16 1.170E+15 1.444E+16 7.718E+16 1.864E+16 1.021E+13 2.978E+14 1.121E+16 1.715E+14 2.141E+15 4.760E+15 IV 0. 0. 1.561E+14 5.461E+13 1.194E+15 1.678E+14 4.253E+13 9.096E+12 2.065E+14 3.600E+13 1.643E+12 7.062E+13 4.467E+14 V 0. 0. 8.460E+14 1.371E+13 1.332E+14 3.609E+13 1.092E+13 6.477E+12 1.655E+13 2.794E+12 1.940E+11 1.389E+13 7.626E+13 VI 0. 0. 7.705E+15 9.804E+14 1.932E+14 5.235E+13 2.653E+13 2.089E+12 2.998E+13 1.587E+12 1.902E+11 8.440E+11 1.357E+13 VII 0. 0. 1.820E+18 7.124E+15 2.688E+16 6.368E+13 4.197E+13 3.883E+12 4.050E+13 2.148E+13 3.036E+11 3.647E+11 1.946E+13 VIII 0. 0. 0. 5.568E+17 1.398E+17 2.609E+14 5.293E+13 6.303E+12 8.501E+13 3.424E+13 2.205E+11 3.097E+11 4.138E+13 IX 0. 0. 0. 0. 4.119E+18 3.029E+16 4.760E+13 7.609E+12 1.570E+14 5.991E+13 1.741E+13 2.076E+11 4.803E+13 X 0. 0. 0. 0. 0. 8.224E+16 8.345E+14 7.531E+12 3.804E+14 1.199E+14 2.125E+13 3.357E+11 5.159E+13 XI 0. 0. 0. 0. 0. 5.065E+17 3.796E+16 1.431E+14 2.001E+15 1.534E+14 3.721E+13 1.641E+13 6.027E+13 XII 0. 0. 0. 0. 0. 0. 5.657E+16 4.906E+15 2.961E+15 2.079E+14 8.666E+13 2.428E+13 6.762E+13 XIII 0. 0. 0. 0. 0. 0. 9.587E+16 5.158E+15 8.496E+16 3.121E+14 1.268E+14 4.456E+13 9.296E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.624E+15 6.007E+16 3.966E+15 1.502E+14 8.080E+13 9.199E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.797E+16 6.020E+16 1.817E+14 9.853E+13 1.485E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.489E+16 1.733E+15 1.296E+14 5.011E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.691E+15 1.481E+16 1.806E+14 6.621E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.089E+15 1.034E+15 7.870E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.805E+13 4.903E+15 1.072E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.232E+14 1.435E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.225E+11 1.478E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.458E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.997E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.466E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.334E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.648E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.857E+08