# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: S_n1000_b1 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.071E+18 6.105E+17 8.664E+14 7.201E+14 5.210E+15 6.953E+14 1.714E+14 2.071E+12 1.533E+13 6.326E+12 1.622E+13 5.538E+12 2.230E+13 II 7.096E+17 4.867E+16 1.562E+15 3.080E+13 4.908E+14 1.202E+14 7.534E+13 1.735E+13 2.198E+14 9.999E+13 7.814E+12 2.979E+12 1.299E+14 III 0. 3.493E+15 2.549E+13 8.100E+12 5.834E+13 1.796E+13 1.098E+13 7.508E+10 2.642E+12 2.935E+12 4.275E+11 3.634E+11 2.821E+12 IV 0. 0. 8.084E+12 1.784E+12 1.186E+13 7.860E+11 9.080E+10 5.176E+11 1.398E+12 5.870E+11 1.480E+11 5.652E+10 1.970E+12 V 0. 0. 4.243E+11 1.951E+10 5.934E+10 1.106E+09 6.511E+07 2.272E+08 1.439E+12 1.275E+11 1.208E+10 1.799E+09 1.775E+12 VI 0. 0. 4.179E-05 2.307E+07 7.523E+06 3.465E+04 903. 1.282E+03 2.663E+06 1.991E+09 1.312E+08 5.547E+06 1.721E+11 VII 0. 0. 0. 1.352E-18 0.837 0. 0. 0. 0. 1.292E+07 1.860E+05 795. 1.655E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.547E-05 4.62 0. 4.680E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.384E-08 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.034E+18 8.055E+17 1.078E+15 9.431E+14 6.889E+15 8.834E+14 1.704E+14 2.215E+12 1.828E+13 7.580E+12 2.036E+13 6.566E+12 2.188E+13 II 8.451E+17 4.701E+16 2.095E+15 3.976E+13 5.677E+14 1.847E+14 1.524E+14 2.334E+13 2.903E+14 1.322E+14 1.119E+13 4.691E+12 1.788E+14 III 0. 1.515E+16 1.827E+13 7.154E+12 5.468E+13 1.725E+13 1.309E+13 6.921E+10 1.317E+12 2.860E+12 3.900E+11 3.495E+11 2.953E+12 IV 0. 0. 1.923E+13 5.189E+12 4.102E+13 6.632E+12 1.555E+12 5.616E+11 5.919E+11 7.090E+11 2.049E+11 8.052E+10 1.224E+12 V 0. 0. 1.279E+13 9.907E+11 4.217E+12 3.410E+11 4.111E+10 1.849E+10 4.508E+12 5.034E+11 7.545E+10 1.614E+10 1.725E+12 VI 0. 0. 300. 3.794E+10 3.364E+10 9.127E+08 4.680E+07 1.576E+07 3.260E+09 9.003E+10 9.081E+09 9.987E+08 1.459E+12 VII 0. 0. 0. 2.209E-05 3.772E+07 1.084E+05 1.521E+03 515. 5.970E+04 1.259E+10 2.982E+08 7.324E+06 5.440E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 869. 7.481E+05 8.248E+03 1.263E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 432. 1.273E-03 1.527E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.073E-10 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.251E-17 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.476E+18 9.741E+17 8.369E+14 1.107E+15 8.134E+15 1.016E+15 2.123E+14 2.589E+12 1.421E+13 4.286E+12 2.281E+13 7.907E+12 3.068E+13 II 1.307E+18 4.822E+16 2.968E+15 7.282E+13 8.283E+14 2.686E+14 1.732E+14 2.812E+13 3.569E+14 1.637E+14 1.516E+13 5.590E+12 2.101E+14 III 0. 3.140E+16 1.013E+13 6.533E+12 6.594E+13 1.845E+13 1.548E+13 1.135E+11 1.369E+12 3.012E+12 4.065E+11 4.645E+11 4.385E+12 IV 0. 0. 1.163E+13 7.850E+12 9.001E+13 1.499E+13 6.045E+12 5.650E+11 3.696E+11 7.437E+11 3.330E+11 1.367E+11 1.281E+12 V 0. 0. 8.805E+13 9.601E+12 5.167E+13 7.725E+12 2.751E+12 4.209E+11 9.328E+12 1.044E+12 2.870E+11 8.706E+10 2.196E+12 VI 0. 0. 4.576E+06 5.910E+12 7.295E+12 4.341E+11 8.958E+10 1.097E+10 4.355E+11 8.155E+11 1.280E+11 2.743E+10 3.447E+12 VII 0. 0. 0. 44.6 2.904E+11 1.957E+09 1.314E+08 1.905E+07 4.727E+08 1.237E+12 2.644E+10 1.980E+09 6.566E+11 VIII 0. 0. 0. 0. 2.121E-04 2.937E+04 1.244E+04 1.352E+03 3.391E+04 2.804E+07 9.748E+08 3.416E+07 2.194E+10 IX 0. 0. 0. 0. 0. 7.709E-02 0. 0. 0. 31.9 4.989E+07 1.234E+05 2.177E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.588 97.8 1.361E+03 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.598E-02 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.150E+19 1.169E+18 4.461E+14 1.336E+15 9.864E+15 1.191E+15 2.576E+14 2.538E+12 1.418E+13 2.169E+12 2.726E+13 8.896E+12 3.290E+13 II 1.665E+18 6.195E+16 4.130E+15 8.006E+13 9.015E+14 3.526E+14 2.038E+14 3.444E+13 4.324E+14 1.998E+14 1.843E+13 6.894E+12 2.569E+14 III 0. 5.620E+16 1.051E+13 2.423E+12 5.705E+13 2.120E+13 2.015E+13 1.321E+11 1.171E+12 3.093E+12 3.951E+11 9.773E+11 5.268E+12 IV 0. 0. 7.006E+12 2.396E+12 8.471E+13 1.760E+13 5.725E+12 3.616E+11 2.750E+11 2.747E+11 3.572E+11 1.632E+11 1.322E+12 V 0. 0. 1.865E+14 7.802E+12 1.176E+14 2.563E+13 8.979E+12 9.778E+11 9.716E+12 3.091E+11 4.324E+11 1.868E+11 2.481E+12 VI 0. 0. 4.645E+09 4.882E+13 1.139E+14 1.054E+13 4.169E+12 3.811E+11 9.184E+12 6.266E+11 4.390E+11 1.713E+11 6.102E+12 VII 0. 0. 710. 2.001E+06 6.716E+13 7.841E+11 1.646E+11 2.254E+10 2.701E+11 7.257E+12 3.415E+11 6.068E+10 3.146E+12 VIII 0. 0. 0. 0. 1.563E+03 1.047E+09 8.507E+08 8.841E+07 1.086E+09 2.196E+10 8.929E+10 7.459E+09 5.063E+11 IX 0. 0. 0. 0. 0. 4.580E+06 4.187E+05 3.776E+04 3.100E+05 4.730E+06 6.485E+10 2.972E+08 8.609E+09 X 0. 0. 0. 0. 0. 0. 4.084E-05 0. 0. 42.4 4.418E+05 4.769E+06 2.114E+07 XI 0. 0. 0. 0. 0. 0. 1.801E-12 0. 0. 0. 0. 1.191E+05 2.425E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.957E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.169E-16 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.539E+19 1.479E+18 4.129E+14 1.768E+15 1.318E+16 1.439E+15 3.124E+14 2.721E+12 1.682E+13 2.089E+12 3.464E+13 1.060E+13 3.819E+13 II 3.408E+18 1.371E+17 5.591E+15 9.128E+13 9.334E+14 5.783E+14 2.886E+14 4.593E+13 5.698E+14 2.608E+14 2.519E+13 9.639E+12 3.430E+14 III 0. 2.205E+17 1.616E+13 2.972E+12 4.189E+13 3.455E+13 3.116E+13 1.201E+11 1.150E+12 6.215E+12 5.184E+11 1.737E+12 6.420E+12 IV 0. 0. 6.963E+12 2.502E+12 5.920E+13 3.020E+13 8.759E+12 4.997E+11 2.566E+11 3.903E+11 3.187E+11 2.578E+11 1.378E+12 V 0. 0. 7.957E+14 7.069E+12 8.689E+13 8.958E+13 2.403E+13 2.064E+12 1.407E+13 4.128E+11 4.145E+11 5.056E+11 3.692E+12 VI 0. 0. 1.644E+12 2.374E+14 2.057E+14 1.029E+14 3.933E+13 2.825E+12 4.931E+13 7.560E+11 5.154E+11 8.975E+11 1.764E+13 VII 0. 0. 3.619E+07 4.171E+09 1.490E+15 3.654E+13 9.721E+12 1.238E+12 1.452E+13 3.240E+13 7.263E+11 7.810E+11 2.073E+13 VIII 0. 0. 0. 582. 9.794E+07 7.868E+11 5.555E+11 6.617E+10 9.636E+11 1.717E+12 6.135E+11 2.979E+11 8.836E+12 IX 0. 0. 0. 0. 0. 1.254E+11 5.201E+09 6.232E+08 7.689E+09 1.333E+10 5.293E+12 4.962E+10 6.533E+11 X 0. 0. 0. 0. 0. 1.712E-02 1.869E+07 7.753E+05 9.045E+06 1.425E+07 2.628E+09 5.051E+09 1.247E+10 XI 0. 0. 0. 0. 0. 0. 3.016E+04 2.13 5.842E-10 625. 1.766E+05 3.041E+09 1.451E+08 XII 0. 0. 0. 0. 0. 0. 0. 8.257E-08 0. 0. 0. 1.125E+04 4.680E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.024E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.533E-13 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.244E+19 2.097E+18 5.484E+14 2.559E+15 1.921E+16 1.962E+15 4.210E+14 3.558E+12 2.314E+13 2.807E+12 4.905E+13 1.436E+13 5.254E+13 II 5.966E+18 2.307E+17 8.090E+15 1.174E+14 1.107E+15 9.244E+14 4.379E+14 6.661E+13 8.220E+14 3.711E+14 3.699E+13 1.455E+13 4.971E+14 III 0. 4.480E+17 2.575E+13 2.687E+12 3.722E+13 6.046E+13 5.000E+13 1.235E+11 1.160E+12 1.330E+13 7.452E+11 2.653E+12 8.792E+12 IV 0. 0. 6.696E+12 2.097E+12 5.036E+13 2.608E+13 7.619E+12 4.333E+11 2.231E+11 3.446E+11 2.762E+11 2.267E+11 1.281E+12 V 0. 0. 1.577E+15 6.479E+12 6.655E+13 9.116E+13 2.345E+13 1.890E+12 1.253E+13 3.522E+11 3.440E+11 4.386E+11 3.371E+12 VI 0. 0. 6.568E+13 4.994E+14 1.820E+14 1.815E+14 6.980E+13 4.151E+12 6.527E+13 7.434E+11 3.876E+11 9.386E+11 1.979E+13 VII 0. 0. 5.107E+10 4.447E+11 3.530E+15 1.937E+14 5.421E+13 5.461E+12 6.030E+13 5.328E+13 4.969E+11 1.348E+12 3.819E+13 VIII 0. 0. 0. 6.001E+06 4.485E+10 2.752E+13 1.503E+13 1.504E+12 2.179E+13 1.735E+13 5.530E+11 1.182E+12 3.551E+13 IX 0. 0. 0. 0. 6.889E+03 2.815E+13 1.008E+12 1.080E+11 1.544E+12 1.391E+12 1.416E+13 6.089E+11 8.513E+12 X 0. 0. 0. 0. 0. 1.155E+04 3.848E+10 1.473E+09 2.324E+10 2.267E+10 1.390E+11 2.626E+11 7.771E+11 XI 0. 0. 0. 0. 0. 0. 1.329E+09 9.327E+06 5.483E+07 4.382E+07 2.961E+08 8.838E+11 4.689E+10 XII 0. 0. 0. 0. 0. 0. 6.560E-06 4.402E+04 4.113E+04 1.357E+04 1.150E+05 1.664E+08 9.922E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.41 0. 0. 5.278E+03 1.492E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.345E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 52.4 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.989E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.375E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.379E+19 3.129E+18 6.811E+14 3.838E+15 2.889E+16 2.805E+15 5.891E+14 4.604E+12 3.030E+13 3.510E+12 7.266E+13 1.963E+13 6.913E+13 II 1.085E+19 3.367E+17 1.217E+16 1.446E+14 1.328E+15 1.454E+15 6.738E+14 9.994E+13 1.228E+15 5.475E+14 5.540E+13 2.244E+13 7.495E+14 III 0. 8.975E+17 3.931E+13 2.503E+12 3.434E+13 1.189E+14 8.842E+13 1.235E+11 1.188E+12 2.502E+13 9.902E+11 4.820E+12 1.278E+13 IV 0. 0. 7.103E+12 1.846E+12 4.459E+13 2.248E+13 6.776E+12 3.855E+11 2.021E+11 3.125E+11 2.478E+11 2.144E+11 1.227E+12 V 0. 0. 2.470E+15 6.557E+12 5.716E+13 7.512E+13 2.147E+13 1.698E+12 1.112E+13 3.117E+11 3.054E+11 3.745E+11 3.063E+12 VI 0. 0. 8.321E+14 1.002E+15 1.852E+14 1.615E+14 8.300E+13 4.489E+12 6.769E+13 7.095E+11 3.408E+11 7.715E+11 1.992E+13 VII 0. 0. 8.268E+12 1.307E+13 7.452E+15 2.785E+14 1.218E+14 1.062E+13 1.102E+14 6.543E+13 4.329E+11 1.076E+12 5.243E+13 VIII 0. 0. 0. 3.957E+09 2.764E+12 1.263E+14 8.796E+13 7.793E+12 1.053E+14 5.969E+13 5.901E+11 1.029E+12 8.290E+13 IX 0. 0. 0. 0. 2.102E+07 4.504E+14 2.050E+13 1.979E+12 2.794E+13 1.970E+13 2.923E+13 7.586E+11 4.274E+13 X 0. 0. 0. 0. 0. 4.170E+07 3.731E+12 1.243E+11 2.065E+12 1.787E+12 1.860E+12 6.834E+11 1.075E+13 XI 0. 0. 0. 0. 0. 0. 7.293E+11 5.125E+09 3.072E+10 2.471E+10 3.285E+10 7.041E+12 1.918E+12 XII 0. 0. 0. 0. 0. 0. 6.48 1.979E+08 1.578E+08 8.485E+07 1.400E+08 2.025E+10 1.496E+11 XIII 0. 0. 0. 0. 0. 0. 0. 1.044E-05 1.136E+06 5.943E+04 9.046E+04 1.259E+07 8.793E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.688E-14 0. 1.552E+03 1.304E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.031E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.968E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 25.0 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.998E+19 4.629E+18 8.593E+14 5.672E+15 4.272E+16 3.999E+15 8.273E+14 5.944E+12 3.978E+13 4.454E+12 1.070E+14 2.644E+13 9.051E+13 II 1.871E+19 4.487E+17 1.798E+16 1.647E+14 1.566E+15 2.190E+15 1.000E+15 1.474E+14 1.805E+15 7.935E+14 8.089E+13 3.371E+13 1.110E+15 III 0. 1.636E+18 5.166E+13 2.308E+12 3.213E+13 2.200E+14 1.520E+14 1.242E+11 1.185E+12 4.598E+13 1.126E+12 8.476E+12 1.862E+13 IV 0. 0. 7.392E+12 1.654E+12 4.034E+13 2.020E+13 6.089E+12 3.462E+11 1.863E+11 2.874E+11 2.243E+11 2.229E+11 1.183E+12 V 0. 0. 2.690E+15 7.337E+12 4.990E+13 6.551E+13 1.903E+13 1.512E+12 9.796E+12 2.794E+11 2.734E+11 3.336E+11 2.772E+12 VI 0. 0. 3.128E+15 1.708E+15 1.968E+14 1.348E+14 7.712E+13 4.126E+12 6.157E+13 6.299E+11 3.026E+11 6.789E+11 1.830E+13 VII 0. 0. 2.275E+14 1.517E+14 1.381E+16 2.393E+14 1.474E+14 1.277E+13 1.267E+14 6.323E+13 3.766E+11 9.339E+11 5.548E+13 VIII 0. 0. 0. 4.836E+11 5.941E+13 1.793E+14 1.861E+14 1.736E+13 2.168E+14 9.800E+13 6.024E+11 8.874E+11 1.226E+14 IX 0. 0. 0. 0. 7.988E+09 1.403E+15 1.016E+14 1.074E+13 1.420E+14 8.165E+13 4.652E+13 7.065E+11 1.074E+14 X 0. 0. 0. 0. 0. 6.267E+09 5.699E+13 2.067E+12 3.288E+13 2.467E+13 1.118E+13 8.861E+11 5.623E+13 XI 0. 0. 0. 0. 0. 771. 3.815E+13 3.368E+11 1.880E+12 1.383E+12 9.084E+11 1.698E+13 2.227E+13 XII 0. 0. 0. 0. 0. 0. 7.152E+04 5.517E+10 2.983E+10 2.395E+10 2.180E+10 3.030E+11 4.620E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.58 1.143E+09 1.142E+08 9.588E+07 1.505E+09 7.489E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.767E-04 3.267E+05 1.036E+05 1.970E+06 3.715E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 575. 0. 0. 1.118E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.515E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.303E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.912E+19 6.377E+18 1.003E+15 7.827E+15 5.906E+16 5.371E+15 1.072E+15 6.914E+12 4.705E+13 5.148E+12 1.475E+14 3.156E+13 1.126E+14 II 2.867E+19 6.164E+17 2.494E+16 2.144E+14 1.952E+15 3.086E+15 1.424E+15 2.044E+14 2.495E+15 1.076E+15 1.112E+14 4.825E+13 1.540E+15 III 0. 2.562E+18 8.542E+13 2.235E+12 3.176E+13 3.703E+14 2.303E+14 1.342E+11 1.274E+12 8.155E+13 1.614E+12 1.467E+13 2.675E+13 IV 0. 0. 7.797E+12 1.578E+12 3.714E+13 1.840E+13 5.540E+12 3.158E+11 1.802E+11 2.706E+11 2.058E+11 2.572E+11 1.250E+12 V 0. 0. 2.678E+15 8.447E+12 4.628E+13 5.887E+13 1.716E+13 1.367E+12 8.800E+12 2.542E+11 2.475E+11 3.022E+11 2.534E+12 VI 0. 0. 5.340E+15 2.236E+15 2.024E+14 1.182E+14 6.783E+13 3.680E+12 5.502E+13 5.898E+11 2.752E+11 6.089E+11 1.649E+13 VII 0. 0. 1.454E+15 6.695E+14 2.139E+16 2.087E+14 1.301E+14 1.204E+13 1.188E+14 5.662E+13 3.433E+11 8.312E+11 5.132E+13 VIII 0. 0. 0. 1.241E+13 5.166E+14 1.988E+14 1.869E+14 2.148E+13 2.648E+14 1.051E+14 5.546E+11 7.734E+11 1.288E+14 IX 0. 0. 0. 0. 5.755E+11 2.600E+15 1.497E+14 2.261E+13 3.003E+14 1.458E+14 5.490E+13 6.230E+11 1.490E+14 X 0. 0. 0. 0. 0. 1.694E+11 1.664E+14 9.436E+12 1.539E+14 9.849E+13 3.023E+13 9.975E+11 1.247E+14 XI 0. 0. 0. 0. 0. 4.854E+05 2.676E+14 4.182E+12 2.389E+13 1.518E+13 7.270E+12 2.813E+13 8.669E+13 XII 0. 0. 0. 0. 0. 0. 2.480E+07 2.036E+12 7.933E+11 8.783E+11 6.270E+11 1.868E+12 3.720E+13 XIII 0. 0. 0. 0. 0. 0. 0. 5.240E+03 1.102E+11 1.682E+10 1.155E+10 4.254E+10 1.310E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.87 2.383E+08 6.259E+07 3.025E+08 1.667E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.275E+06 9.703E+04 4.810E+05 1.456E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 93.5 0. 6.868E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.302E-08 0. 1.282E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.827E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.736E+19 8.059E+18 1.204E+15 9.877E+15 7.463E+16 6.843E+15 1.358E+15 8.141E+12 5.686E+13 6.357E+12 1.914E+14 3.721E+13 1.387E+14 II 3.953E+19 7.513E+17 3.148E+16 2.583E+14 2.262E+15 3.770E+15 1.789E+15 2.582E+14 3.147E+15 1.349E+15 1.347E+14 6.203E+13 1.945E+15 III 0. 3.591E+18 1.187E+14 2.172E+12 3.382E+13 5.097E+14 2.891E+14 1.426E+11 1.364E+12 1.104E+14 1.996E+12 1.978E+13 3.355E+13 IV 0. 0. 7.428E+12 1.492E+12 3.457E+13 1.697E+13 5.078E+12 2.912E+11 1.724E+11 2.589E+11 1.913E+11 2.943E+11 1.334E+12 V 0. 0. 2.527E+15 9.937E+12 4.553E+13 5.352E+13 1.562E+13 1.246E+12 7.968E+12 2.267E+11 2.259E+11 2.771E+11 2.349E+12 VI 0. 0. 6.526E+15 2.486E+15 2.201E+14 1.073E+14 6.132E+13 3.339E+12 4.998E+13 5.384E+11 2.486E+11 5.520E+11 1.495E+13 VII 0. 0. 4.213E+15 1.501E+15 2.850E+16 1.816E+14 1.146E+14 1.073E+13 1.070E+14 5.089E+13 3.221E+11 7.539E+11 4.630E+13 VIII 0. 0. 0. 1.017E+14 2.270E+15 2.046E+14 1.647E+14 2.005E+13 2.609E+14 9.789E+13 5.459E+11 7.058E+11 1.190E+14 IX 0. 0. 0. 0. 1.239E+13 3.924E+15 1.477E+14 2.596E+13 3.999E+14 1.739E+14 5.432E+13 5.486E+11 1.517E+14 X 0. 0. 0. 0. 0. 1.822E+12 2.316E+14 1.687E+13 3.505E+14 1.977E+14 4.772E+13 1.005E+12 1.602E+14 XI 0. 0. 0. 0. 0. 5.146E+07 6.480E+14 1.414E+13 1.126E+14 6.226E+13 2.372E+13 3.734E+13 1.574E+14 XII 0. 0. 0. 0. 0. 0. 1.005E+09 1.535E+13 6.204E+12 8.556E+12 5.056E+12 6.341E+12 1.117E+14 XIII 0. 0. 0. 0. 0. 0. 48.7 1.089E+06 2.289E+12 4.472E+11 2.650E+11 4.387E+11 7.016E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.628E+03 2.245E+10 4.749E+09 1.102E+10 1.848E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.731E+08 2.880E+07 7.140E+07 3.744E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.712E-03 1.598E+05 1.337E+05 4.587E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 421. 0. 2.252E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.284E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.765E+19 9.011E+18 7.196E+14 1.101E+16 8.340E+16 7.723E+15 1.466E+15 5.212E+12 3.466E+13 2.568E+12 2.178E+14 2.223E+13 1.133E+14 II 5.139E+19 8.099E+17 3.573E+16 3.010E+14 2.420E+15 4.018E+15 2.038E+15 2.922E+14 3.542E+15 1.521E+15 1.460E+14 5.483E+13 2.212E+15 III 0. 4.744E+18 1.600E+14 2.168E+12 3.999E+13 6.720E+14 3.312E+14 1.440E+11 1.446E+12 1.124E+14 2.391E+12 5.558E+13 3.761E+13 IV 0. 0. 6.444E+12 1.406E+12 3.309E+13 1.579E+13 4.708E+12 2.730E+11 1.624E+11 2.518E+11 1.797E+11 4.994E+11 1.486E+12 V 0. 0. 2.288E+15 1.040E+13 4.125E+13 4.893E+13 1.428E+13 1.146E+12 7.343E+12 2.056E+11 2.098E+11 2.577E+11 2.213E+12 VI 0. 0. 7.026E+15 2.573E+15 2.588E+14 9.850E+13 5.611E+13 3.048E+12 4.570E+13 4.617E+11 2.255E+11 5.050E+11 1.370E+13 VII 0. 0. 8.181E+15 2.394E+15 3.423E+16 1.624E+14 1.041E+14 9.738E+12 9.772E+13 4.659E+13 2.840E+11 6.855E+11 4.200E+13 VIII 0. 0. 0. 4.286E+14 6.309E+15 2.003E+14 1.452E+14 1.781E+13 2.408E+14 8.871E+13 5.120E+11 6.505E+11 1.076E+14 IX 0. 0. 0. 0. 1.223E+14 5.385E+15 1.334E+14 2.383E+13 4.286E+14 1.747E+14 5.022E+13 5.309E+11 1.397E+14 X 0. 0. 0. 0. 0. 1.166E+13 2.647E+14 1.878E+13 5.403E+14 2.754E+14 5.558E+13 9.830E+11 1.597E+14 XI 0. 0. 0. 0. 0. 1.971E+09 1.109E+15 2.383E+13 3.049E+14 1.483E+14 4.577E+13 4.267E+13 1.861E+14 XII 0. 0. 0. 0. 0. 0. 1.484E+10 4.388E+13 2.536E+13 4.132E+13 1.953E+13 1.453E+13 1.810E+14 XIII 0. 0. 0. 0. 0. 0. 1.358E+04 4.037E+07 1.953E+13 4.920E+12 2.298E+12 2.366E+12 1.722E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0.747 1.111E+06 5.876E+11 1.019E+11 1.545E+11 7.858E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.569E+10 1.664E+09 2.840E+09 3.053E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.64 2.814E+07 1.732E+07 8.061E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.871E+05 3.616E+04 8.248E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 64.7 8.834E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.553E-02 2.558E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.299E+20 1.208E+19 6.815E+14 1.465E+16 1.109E+17 1.048E+16 2.009E+15 5.463E+12 3.941E+13 3.542E+12 3.041E+14 2.632E+13 1.157E+14 II 6.746E+19 9.443E+17 4.765E+16 3.461E+14 2.834E+15 5.149E+15 2.697E+15 3.888E+14 4.702E+15 2.010E+15 1.787E+14 7.316E+13 2.969E+15 III 0. 6.270E+18 2.121E+14 2.168E+12 5.509E+13 8.220E+14 3.776E+14 1.540E+11 1.543E+12 1.551E+14 2.762E+12 7.625E+13 4.799E+13 IV 0. 0. 5.936E+12 1.375E+12 3.166E+13 1.476E+13 4.392E+12 2.555E+11 1.621E+11 2.436E+11 1.690E+11 6.949E+11 1.592E+12 V 0. 0. 2.081E+15 1.008E+13 3.659E+13 4.513E+13 1.319E+13 1.062E+12 6.768E+12 1.928E+11 1.969E+11 2.422E+11 2.090E+12 VI 0. 0. 7.243E+15 2.561E+15 2.900E+14 9.031E+13 5.147E+13 2.795E+12 4.199E+13 4.094E+11 2.073E+11 4.664E+11 1.266E+13 VII 0. 0. 1.380E+16 3.290E+15 3.940E+16 1.516E+14 9.594E+13 8.926E+12 8.968E+13 4.280E+13 2.543E+11 6.294E+11 3.850E+13 VIII 0. 0. 0. 1.284E+15 1.367E+16 1.975E+14 1.323E+14 1.617E+13 2.215E+14 8.142E+13 4.492E+11 5.919E+11 9.782E+13 IX 0. 0. 0. 0. 7.731E+14 7.274E+15 1.194E+14 2.131E+13 4.223E+14 1.651E+14 4.598E+13 5.007E+11 1.268E+14 X 0. 0. 0. 0. 0. 5.800E+13 2.780E+14 1.817E+13 6.881E+14 3.190E+14 5.661E+13 9.724E+11 1.470E+14 XI 0. 0. 0. 0. 0. 4.428E+10 1.726E+15 3.096E+13 6.142E+14 2.581E+14 6.596E+13 4.473E+13 1.807E+14 XII 0. 0. 0. 0. 0. 0. 1.418E+11 8.847E+13 7.176E+13 1.266E+14 4.886E+13 2.582E+13 2.042E+14 XIII 0. 0. 0. 0. 0. 0. 1.001E+06 6.492E+08 1.044E+14 2.980E+13 1.139E+13 8.533E+12 2.516E+14 XIV 0. 0. 0. 0. 0. 0. 0. 362. 6.899E+07 7.799E+12 1.109E+12 1.256E+12 1.704E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.631E+12 4.335E+10 5.624E+10 1.097E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.599E+03 1.851E+09 9.383E+08 5.309E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.064E+07 5.771E+06 9.844E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.689E-04 3.203E+04 3.676E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 105. 4.140E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.108E+05 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.674E+20 1.569E+19 7.626E+14 1.889E+16 1.428E+17 1.380E+16 2.671E+15 6.541E+12 4.816E+13 4.622E+12 4.043E+14 3.213E+13 1.276E+14 II 9.256E+19 1.041E+18 6.131E+16 3.720E+14 3.226E+15 6.423E+15 3.453E+15 4.998E+14 6.040E+15 2.580E+15 2.159E+14 9.414E+13 3.835E+15 III 0. 8.671E+18 2.493E+14 2.134E+12 8.552E+13 8.991E+14 4.022E+14 1.635E+11 1.606E+12 1.988E+14 3.014E+12 9.944E+13 6.010E+13 IV 0. 0. 5.682E+12 1.339E+12 3.016E+13 1.385E+13 4.118E+12 2.397E+11 1.623E+11 2.347E+11 1.596E+11 7.418E+11 1.660E+12 V 0. 0. 1.916E+15 9.531E+12 3.300E+13 4.201E+13 1.228E+13 9.914E+11 6.282E+12 1.846E+11 1.855E+11 2.273E+11 1.973E+12 VI 0. 0. 7.322E+15 2.489E+15 3.167E+14 8.382E+13 4.761E+13 2.589E+12 3.892E+13 3.766E+11 1.928E+11 4.339E+11 1.178E+13 VII 0. 0. 2.280E+16 4.224E+15 4.492E+16 1.440E+14 8.885E+13 8.234E+12 8.260E+13 3.957E+13 2.334E+11 5.836E+11 3.560E+13 VIII 0. 0. 0. 3.179E+15 2.616E+16 2.032E+14 1.225E+14 1.488E+13 2.045E+14 7.528E+13 4.006E+11 5.430E+11 8.984E+13 IX 0. 0. 0. 0. 3.637E+15 1.012E+16 1.094E+14 1.936E+13 4.033E+14 1.532E+14 4.227E+13 4.589E+11 1.157E+14 X 0. 0. 0. 0. 0. 2.468E+14 2.981E+14 1.703E+13 7.895E+14 3.307E+14 5.467E+13 9.370E+11 1.338E+14 XI 0. 0. 0. 0. 0. 6.861E+11 2.671E+15 3.658E+13 1.035E+15 3.605E+14 8.165E+13 4.465E+13 1.649E+14 XII 0. 0. 0. 0. 0. 0. 1.065E+12 1.607E+14 1.630E+14 2.771E+14 9.424E+13 3.852E+13 1.932E+14 XIII 0. 0. 0. 0. 0. 0. 4.165E+07 6.958E+09 4.090E+14 1.126E+14 3.854E+13 2.263E+13 2.648E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.773E+04 2.112E+09 5.772E+13 7.202E+12 6.559E+12 2.246E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 732. 2.387E+13 5.891E+11 6.234E+11 2.053E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.154E+05 5.886E+10 2.467E+10 1.593E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.711E+09 3.848E+08 4.634E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.641 5.729E+06 4.805E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.132E+04 1.680E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.084E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.207E+20 2.083E+19 9.276E+14 2.493E+16 1.883E+17 1.875E+16 3.646E+15 8.212E+12 6.174E+13 6.216E+12 5.482E+14 4.102E+13 1.502E+14 II 1.303E+20 1.179E+18 8.072E+16 3.920E+14 3.716E+15 8.077E+15 4.512E+15 6.576E+14 7.944E+15 3.401E+15 2.681E+14 1.248E+14 5.062E+15 III 0. 1.229E+19 2.898E+14 2.074E+12 1.443E+14 9.471E+14 4.236E+14 1.784E+11 1.670E+12 2.533E+14 3.235E+12 1.311E+14 7.688E+13 IV 0. 0. 5.529E+12 1.301E+12 2.871E+13 1.305E+13 3.876E+12 2.256E+11 1.658E+11 2.266E+11 1.516E+11 7.412E+11 1.719E+12 V 0. 0. 1.776E+15 8.831E+12 3.008E+13 3.926E+13 1.151E+13 9.300E+11 5.859E+12 1.790E+11 1.756E+11 2.140E+11 1.866E+12 VI 0. 0. 7.354E+15 2.382E+15 3.387E+14 7.733E+13 4.419E+13 2.410E+12 3.633E+13 3.478E+11 1.804E+11 4.060E+11 1.103E+13 VII 0. 0. 3.638E+16 5.075E+15 4.976E+16 1.381E+14 8.222E+13 7.614E+12 7.652E+13 3.659E+13 2.155E+11 5.439E+11 3.315E+13 VIII 0. 0. 0. 6.599E+15 4.400E+16 2.200E+14 1.148E+14 1.383E+13 1.897E+14 7.005E+13 3.634E+11 5.012E+11 8.323E+13 IX 0. 0. 0. 0. 1.253E+16 1.409E+16 1.030E+14 1.791E+13 3.796E+14 1.419E+14 3.910E+13 4.135E+11 1.066E+14 X 0. 0. 0. 0. 0. 8.378E+14 3.256E+14 1.594E+13 8.338E+14 3.158E+14 5.154E+13 8.835E+11 1.230E+14 XI 0. 0. 0. 0. 0. 6.720E+12 4.074E+15 4.231E+13 1.468E+15 4.039E+14 8.988E+13 4.295E+13 1.511E+14 XII 0. 0. 0. 0. 0. 0. 6.027E+12 2.688E+14 2.965E+14 4.216E+14 1.453E+14 4.867E+13 1.767E+14 XIII 0. 0. 0. 0. 0. 0. 9.636E+08 5.143E+10 1.162E+15 2.568E+14 9.317E+13 4.432E+13 2.485E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.023E+06 3.215E+10 2.239E+14 2.953E+13 2.200E+13 2.334E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.511E+04 1.618E+14 4.424E+12 3.873E+12 2.662E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.234E+07 9.153E+11 3.164E+11 2.951E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.169E+11 1.087E+10 1.181E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 301. 3.779E+08 2.808E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.787E+06 2.543E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.959E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.155E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.909E+20 2.768E+19 1.150E+15 3.287E+16 2.480E+17 2.534E+16 4.953E+15 1.038E+13 7.975E+13 8.561E+12 7.534E+14 5.326E+13 1.765E+14 II 1.823E+20 1.259E+18 1.062E+17 3.977E+14 4.197E+15 1.012E+16 5.873E+15 8.645E+14 1.044E+16 4.488E+15 3.202E+14 1.654E+14 6.679E+15 III 0. 1.730E+19 3.250E+14 1.987E+12 2.465E+14 1.033E+15 4.488E+14 1.836E+11 1.637E+12 3.130E+14 3.188E+12 1.716E+14 9.488E+13 IV 0. 0. 5.552E+12 1.258E+12 2.738E+13 1.235E+13 3.657E+12 2.124E+11 1.700E+11 2.178E+11 1.446E+11 7.594E+11 1.671E+12 V 0. 0. 1.662E+15 8.194E+12 2.787E+13 3.696E+13 1.084E+13 8.769E+11 5.488E+12 1.756E+11 1.670E+11 2.026E+11 1.771E+12 VI 0. 0. 7.425E+15 2.260E+15 3.478E+14 7.222E+13 4.136E+13 2.261E+12 3.412E+13 3.278E+11 1.696E+11 3.822E+11 1.038E+13 VII 0. 0. 5.503E+16 5.739E+15 5.271E+16 1.322E+14 7.658E+13 7.092E+12 7.130E+13 3.408E+13 2.008E+11 5.099E+11 3.106E+13 VIII 0. 0. 0. 1.180E+16 6.459E+16 2.437E+14 1.080E+14 1.291E+13 1.767E+14 6.537E+13 3.356E+11 4.673E+11 7.765E+13 IX 0. 0. 0. 0. 3.258E+16 1.893E+16 9.855E+13 1.675E+13 3.557E+14 1.320E+14 3.634E+13 3.761E+11 9.895E+13 X 0. 0. 0. 0. 0. 2.247E+15 3.610E+14 1.508E+13 8.334E+14 2.923E+14 4.821E+13 8.140E+11 1.138E+14 XI 0. 0. 0. 0. 0. 4.300E+13 5.987E+15 4.844E+13 1.816E+15 3.937E+14 9.090E+13 4.042E+13 1.398E+14 XII 0. 0. 0. 0. 0. 0. 2.584E+13 4.173E+14 4.494E+14 4.841E+14 1.851E+14 5.388E+13 1.631E+14 XIII 0. 0. 0. 0. 0. 0. 1.336E+10 2.745E+11 2.523E+15 3.880E+14 1.681E+14 6.736E+13 2.297E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.088E+07 2.766E+11 5.046E+14 8.173E+13 5.101E+13 2.257E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.979E+06 5.690E+14 2.018E+13 1.484E+13 2.967E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.051E+09 7.680E+12 2.222E+12 4.340E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 154. 1.800E+12 1.486E+11 2.211E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.430E+04 1.080E+10 1.040E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.586E+08 2.080E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.394E-02 1.754E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.266E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.655E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.981E+20 3.816E+19 1.567E+15 4.502E+16 3.393E+17 3.547E+16 6.985E+15 1.403E+13 1.097E+14 1.239E+13 1.067E+15 7.336E+13 2.226E+14 II 2.491E+20 1.375E+18 1.451E+17 4.107E+14 4.986E+15 1.321E+16 7.935E+15 1.181E+15 1.426E+16 6.179E+15 4.003E+14 2.305E+14 9.146E+15 III 0. 2.371E+19 3.627E+14 1.921E+12 3.899E+14 1.136E+15 4.757E+14 1.962E+11 1.637E+12 3.753E+14 3.092E+12 2.293E+14 1.225E+14 IV 0. 0. 5.609E+12 1.211E+12 2.617E+13 1.175E+13 3.461E+12 2.005E+11 1.758E+11 2.096E+11 1.385E+11 7.565E+11 1.589E+12 V 0. 0. 1.565E+15 7.602E+12 2.619E+13 3.495E+13 1.025E+13 8.298E+11 5.169E+12 1.734E+11 1.593E+11 1.922E+11 1.684E+12 VI 0. 0. 7.497E+15 2.130E+15 3.467E+14 6.789E+13 3.894E+13 2.132E+12 3.219E+13 3.125E+11 1.607E+11 3.610E+11 9.814E+12 VII 0. 0. 7.891E+16 6.207E+15 5.377E+16 1.267E+14 7.168E+13 6.648E+12 6.686E+13 3.194E+13 1.882E+11 4.802E+11 2.924E+13 VIII 0. 0. 0. 1.884E+16 8.423E+16 2.718E+14 1.016E+14 1.210E+13 1.652E+14 6.125E+13 3.125E+11 4.384E+11 7.286E+13 IX 0. 0. 0. 0. 6.782E+16 2.419E+16 9.528E+13 1.578E+13 3.335E+14 1.236E+14 3.392E+13 3.475E+11 9.247E+13 X 0. 0. 0. 0. 0. 4.913E+15 4.060E+14 1.439E+13 8.090E+14 2.706E+14 4.512E+13 7.470E+11 1.060E+14 XI 0. 0. 0. 0. 0. 1.942E+14 8.397E+15 5.469E+13 2.057E+15 3.664E+14 8.733E+13 3.773E+13 1.301E+14 XII 0. 0. 0. 0. 0. 0. 8.719E+13 6.073E+14 6.022E+14 4.840E+14 2.029E+14 5.469E+13 1.519E+14 XIII 0. 0. 0. 0. 0. 0. 1.219E+11 1.122E+12 4.525E+15 4.613E+14 2.364E+14 8.484E+13 2.133E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.669E+08 1.576E+12 8.112E+14 1.608E+14 8.915E+13 2.134E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.165E+07 1.319E+15 5.977E+13 3.922E+13 3.076E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.049E+10 3.772E+13 9.782E+12 5.614E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.952E+03 1.480E+13 1.150E+12 3.486E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.445E+06 1.577E+11 2.925E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.261E+10 1.142E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 25.3 2.004E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.103E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.460E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.653E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.206E+20 5.011E+19 2.060E+15 5.889E+16 4.436E+17 4.707E+16 9.312E+15 1.847E+13 1.456E+14 1.700E+13 1.426E+15 9.872E+13 2.783E+14 II 3.297E+20 1.522E+18 1.895E+17 4.194E+14 5.900E+15 1.668E+16 1.027E+16 1.541E+15 1.861E+16 8.112E+15 4.905E+14 3.055E+14 1.196E+16 III 0. 3.146E+19 3.870E+14 1.839E+12 4.900E+14 1.296E+15 5.129E+14 2.041E+11 1.644E+12 4.443E+14 3.025E+12 2.920E+14 1.560E+14 IV 0. 0. 5.399E+12 1.165E+12 2.509E+13 1.122E+13 3.283E+12 1.899E+11 1.839E+11 2.023E+11 1.331E+11 7.868E+11 1.539E+12 V 0. 0. 1.479E+15 7.083E+12 2.478E+13 3.321E+13 9.733E+12 7.882E+11 4.885E+12 1.733E+11 1.532E+11 1.834E+11 1.609E+12 VI 0. 0. 7.538E+15 2.001E+15 3.363E+14 6.411E+13 3.681E+13 2.019E+12 3.050E+13 3.027E+11 1.528E+11 3.427E+11 9.316E+12 VII 0. 0. 1.077E+17 6.529E+15 5.330E+16 1.210E+14 6.741E+13 6.258E+12 6.299E+13 3.005E+13 1.771E+11 4.539E+11 2.765E+13 VIII 0. 0. 0. 2.754E+16 1.006E+17 3.025E+14 9.571E+13 1.135E+13 1.549E+14 5.756E+13 2.918E+11 4.127E+11 6.868E+13 IX 0. 0. 0. 0. 1.195E+17 2.927E+16 9.299E+13 1.495E+13 3.139E+14 1.164E+14 3.176E+13 3.229E+11 8.689E+13 X 0. 0. 0. 0. 0. 9.093E+15 4.597E+14 1.388E+13 7.759E+14 2.525E+14 4.240E+13 6.812E+11 9.917E+13 XI 0. 0. 0. 0. 0. 6.628E+14 1.122E+16 6.118E+13 2.212E+15 3.397E+14 8.196E+13 3.517E+13 1.216E+14 XII 0. 0. 0. 0. 0. 0. 2.401E+14 8.349E+14 7.486E+14 4.606E+14 2.008E+14 5.293E+13 1.424E+14 XIII 0. 0. 0. 0. 0. 0. 7.857E+11 3.676E+12 7.100E+15 4.882E+14 2.711E+14 9.359E+13 1.998E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.326E+09 6.618E+12 1.083E+15 2.345E+14 1.256E+14 2.011E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.834E+08 2.386E+15 1.203E+14 7.727E+13 3.070E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.660E+10 1.147E+14 2.965E+13 6.688E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.129E+05 6.909E+13 5.651E+12 4.886E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.682E+07 1.335E+12 6.711E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.848E+11 4.635E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.789E+03 1.521E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.681E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.085E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.064E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 637. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.757 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.181E+20 5.962E+19 2.548E+15 6.995E+16 5.267E+17 5.601E+16 1.114E+16 2.279E+13 1.783E+14 2.084E+13 1.711E+15 1.229E+14 3.260E+14 II 4.232E+20 1.649E+18 2.248E+17 4.265E+14 6.678E+15 1.972E+16 1.216E+16 1.828E+15 2.208E+16 9.640E+15 5.634E+14 3.683E+14 1.419E+16 III 0. 4.049E+19 4.086E+14 1.770E+12 5.764E+14 1.449E+15 5.441E+14 2.133E+11 1.625E+12 5.128E+14 2.927E+12 3.351E+14 1.850E+14 IV 0. 0. 5.305E+12 1.101E+12 2.400E+13 1.076E+13 3.121E+12 1.801E+11 1.938E+11 1.938E+11 1.279E+11 7.771E+11 1.480E+12 V 0. 0. 1.397E+15 6.570E+12 2.364E+13 3.164E+13 9.260E+12 7.500E+11 4.620E+12 1.721E+11 1.473E+11 1.752E+11 1.537E+12 VI 0. 0. 7.558E+15 1.890E+15 3.204E+14 6.075E+13 3.493E+13 1.918E+12 2.897E+13 2.945E+11 1.461E+11 3.262E+11 8.868E+12 VII 0. 0. 1.414E+17 6.755E+15 5.188E+16 1.156E+14 6.369E+13 5.919E+12 5.964E+13 2.838E+13 1.675E+11 4.307E+11 2.623E+13 VIII 0. 0. 0. 3.780E+16 1.128E+17 3.317E+14 9.039E+13 1.071E+13 1.459E+14 5.424E+13 2.735E+11 3.904E+11 6.501E+13 IX 0. 0. 0. 0. 1.873E+17 3.376E+16 9.078E+13 1.420E+13 2.960E+14 1.098E+14 2.986E+13 3.038E+11 8.203E+13 X 0. 0. 0. 0. 0. 1.480E+16 5.202E+14 1.345E+13 7.412E+14 2.374E+14 4.004E+13 6.313E+11 9.335E+13 XI 0. 0. 0. 0. 0. 1.822E+15 1.436E+16 6.824E+13 2.315E+15 3.168E+14 7.664E+13 3.294E+13 1.142E+14 XII 0. 0. 0. 0. 0. 0. 5.608E+14 1.096E+15 8.924E+14 4.328E+14 1.895E+14 5.012E+13 1.340E+14 XIII 0. 0. 0. 0. 0. 0. 3.833E+12 1.009E+13 1.018E+16 4.906E+14 2.739E+14 9.487E+13 1.882E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.490E+10 2.216E+13 1.315E+15 2.744E+14 1.506E+14 1.897E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.867E+09 3.728E+15 1.785E+14 1.207E+14 2.999E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.110E+11 2.366E+14 6.631E+13 7.512E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.395E+06 2.029E+14 1.909E+13 6.282E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.514E+08 7.185E+12 1.313E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 48.7 1.603E+12 1.480E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.374E+05 8.323E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.681E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.021E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.535E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.077E+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 7.463E+20 7.209E+19 3.241E+15 8.451E+16 6.359E+17 6.696E+16 1.357E+16 2.899E+13 2.234E+14 2.552E+13 2.076E+15 1.591E+14 3.951E+14 II 5.307E+20 1.863E+18 2.712E+17 4.403E+14 7.864E+15 2.448E+16 1.462E+16 2.205E+15 2.664E+16 1.166E+16 6.702E+14 4.500E+14 1.712E+16 III 0. 5.083E+19 4.269E+14 1.702E+12 6.386E+14 1.713E+15 5.953E+14 2.253E+11 1.633E+12 5.977E+14 2.866E+12 3.882E+14 2.301E+14 IV 0. 0. 5.163E+12 1.050E+12 2.300E+13 1.032E+13 2.974E+12 1.712E+11 2.082E+11 1.862E+11 1.236E+11 7.970E+11 1.452E+12 V 0. 0. 1.326E+15 6.144E+12 2.275E+13 3.028E+13 8.837E+12 7.160E+11 4.386E+12 1.721E+11 1.427E+11 1.679E+11 1.473E+12 VI 0. 0. 7.581E+15 1.788E+15 3.029E+14 5.778E+13 3.324E+13 1.828E+12 2.761E+13 2.911E+11 1.404E+11 3.119E+11 8.472E+12 VII 0. 0. 1.798E+17 6.903E+15 4.992E+16 1.101E+14 6.036E+13 5.615E+12 5.664E+13 2.682E+13 1.596E+11 4.102E+11 2.497E+13 VIII 0. 0. 0. 4.963E+16 1.217E+17 3.579E+14 8.513E+13 1.012E+13 1.378E+14 5.135E+13 2.578E+11 3.704E+11 6.174E+13 IX 0. 0. 0. 0. 2.705E+17 3.739E+16 8.874E+13 1.351E+13 2.799E+14 1.039E+14 2.817E+13 2.865E+11 7.777E+13 X 0. 0. 0. 0. 0. 2.178E+16 5.863E+14 1.315E+13 7.080E+14 2.245E+14 3.793E+13 5.863E+11 8.819E+13 XI 0. 0. 0. 0. 0. 4.225E+15 1.773E+16 7.591E+13 2.383E+15 2.977E+14 7.203E+13 3.094E+13 1.076E+14 XII 0. 0. 0. 0. 0. 0. 1.149E+15 1.389E+15 1.037E+15 4.068E+14 1.770E+14 4.724E+13 1.263E+14 XIII 0. 0. 0. 0. 0. 0. 1.492E+13 2.402E+13 1.375E+16 4.816E+14 2.616E+14 9.165E+13 1.782E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.443E+10 6.237E+13 1.516E+15 2.839E+14 1.608E+14 1.800E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.487E+10 5.321E+15 2.175E+14 1.562E+14 2.896E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.162E+12 3.749E+14 1.147E+14 8.066E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.698E+07 4.336E+14 4.668E+13 7.556E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.514E+09 2.616E+13 2.255E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.231E+03 8.805E+12 3.882E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.380E+06 3.483E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.190E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.460E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.465E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.177E+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 8.832E+20 8.544E+19 3.541E+15 1.000E+17 7.525E+17 7.897E+16 1.607E+16 3.319E+13 2.462E+14 2.588E+13 2.466E+15 1.817E+14 4.304E+14 II 6.527E+20 2.057E+18 3.212E+17 4.546E+14 9.124E+15 2.925E+16 1.734E+16 2.610E+15 3.153E+16 1.382E+16 7.833E+14 5.040E+14 2.029E+16 III 0. 6.259E+19 4.346E+14 1.636E+12 7.106E+14 1.977E+15 6.466E+14 2.373E+11 1.658E+12 6.765E+14 2.784E+12 4.943E+14 2.784E+14 IV 0. 0. 4.988E+12 9.714E+11 2.203E+13 9.935E+12 2.842E+12 1.632E+11 2.218E+11 1.795E+11 1.194E+11 8.614E+11 1.412E+12 V 0. 0. 1.251E+15 5.722E+12 2.206E+13 2.906E+13 8.451E+12 6.852E+11 4.177E+12 1.725E+11 1.385E+11 1.611E+11 1.413E+12 VI 0. 0. 7.602E+15 1.683E+15 2.859E+14 5.516E+13 3.173E+13 1.747E+12 2.638E+13 2.904E+11 1.355E+11 2.990E+11 8.116E+12 VII 0. 0. 2.236E+17 7.014E+15 4.782E+16 1.045E+14 5.748E+13 5.348E+12 5.398E+13 2.549E+13 1.527E+11 3.919E+11 2.384E+13 VIII 0. 0. 0. 6.313E+16 1.282E+17 3.786E+14 8.050E+13 9.587E+12 1.307E+14 4.877E+13 2.433E+11 3.525E+11 5.883E+13 IX 0. 0. 0. 0. 3.685E+17 4.005E+16 8.649E+13 1.284E+13 2.653E+14 9.838E+13 2.657E+13 2.714E+11 7.395E+13 X 0. 0. 0. 0. 0. 2.957E+16 6.554E+14 1.290E+13 6.767E+14 2.130E+14 3.605E+13 5.502E+11 8.368E+13 XI 0. 0. 0. 0. 0. 8.554E+15 2.125E+16 8.426E+13 2.429E+15 2.817E+14 6.817E+13 2.918E+13 1.017E+14 XII 0. 0. 0. 0. 0. 0. 2.122E+15 1.711E+15 1.185E+15 3.834E+14 1.658E+14 4.460E+13 1.192E+14 XIII 0. 0. 0. 0. 0. 0. 4.842E+13 5.093E+13 1.779E+16 4.676E+14 2.462E+14 8.676E+13 1.690E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.026E+11 1.531E+14 1.693E+15 2.778E+14 1.594E+14 1.717E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.310E+11 7.167E+15 2.381E+14 1.751E+14 2.783E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.654E+12 5.077E+14 1.599E+14 8.374E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.980E+08 7.571E+14 8.653E+13 8.617E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.217E+10 6.778E+13 3.478E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.120E+04 3.240E+13 8.626E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.543E+07 1.162E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.291E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.092E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.073E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.587E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.327E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.023E+21 9.911E+19 4.045E+15 1.159E+17 8.719E+17 9.206E+16 1.863E+16 3.754E+13 2.825E+14 3.110E+13 2.881E+15 2.076E+14 4.908E+14 II 7.900E+20 2.223E+18 3.721E+17 4.663E+14 1.017E+16 3.332E+16 2.011E+16 3.023E+15 3.652E+16 1.605E+16 8.821E+14 5.913E+14 2.350E+16 III 0. 7.586E+19 4.509E+14 1.588E+12 7.630E+14 2.230E+15 6.897E+14 2.478E+11 1.677E+12 7.381E+14 2.754E+12 5.676E+14 3.183E+14 IV 0. 0. 4.857E+12 9.153E+11 2.102E+13 9.587E+12 2.724E+12 1.561E+11 2.329E+11 1.728E+11 1.159E+11 9.172E+11 1.392E+12 V 0. 0. 1.191E+15 5.424E+12 2.149E+13 2.796E+13 8.101E+12 6.569E+11 3.992E+12 1.719E+11 1.343E+11 1.549E+11 1.354E+12 VI 0. 0. 7.632E+15 1.603E+15 2.698E+14 5.282E+13 3.037E+13 1.673E+12 2.527E+13 2.900E+11 1.317E+11 2.872E+11 7.791E+12 VII 0. 0. 2.729E+17 7.074E+15 4.578E+16 9.901E+13 5.487E+13 5.106E+12 5.160E+13 2.432E+13 1.470E+11 3.754E+11 2.281E+13 VIII 0. 0. 0. 7.838E+16 1.329E+17 3.926E+14 7.635E+13 9.124E+12 1.244E+14 4.647E+13 2.311E+11 3.366E+11 5.618E+13 IX 0. 0. 0. 0. 4.815E+17 4.181E+16 8.375E+13 1.222E+13 2.519E+14 9.334E+13 2.524E+13 2.580E+11 7.051E+13 X 0. 0. 0. 0. 0. 3.760E+16 7.249E+14 1.267E+13 6.474E+14 2.027E+14 3.431E+13 5.202E+11 7.967E+13 XI 0. 0. 0. 0. 0. 1.548E+16 2.479E+16 9.314E+13 2.461E+15 2.679E+14 6.475E+13 2.760E+13 9.659E+13 XII 0. 0. 0. 0. 0. 0. 3.595E+15 2.056E+15 1.340E+15 3.630E+14 1.561E+14 4.226E+13 1.127E+14 XIII 0. 0. 0. 0. 0. 0. 1.352E+14 9.811E+13 2.229E+16 4.528E+14 2.315E+14 8.170E+13 1.603E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.037E+12 3.361E+14 1.854E+15 2.664E+14 1.525E+14 1.639E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.761E+11 9.270E+15 2.468E+14 1.790E+14 2.670E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.001E+13 6.279E+14 1.899E+14 8.474E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.874E+09 1.164E+15 1.283E+14 9.409E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.531E+10 1.333E+14 4.889E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.729E+05 8.631E+13 1.661E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.745E+08 3.193E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 35.9 2.587E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.309E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.134E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.273E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.511E+07 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.132E+21 1.097E+20 5.099E+15 1.282E+17 9.645E+17 1.016E+17 2.063E+16 4.500E+13 3.414E+14 4.012E+13 3.200E+15 2.538E+14 5.809E+14 II 9.439E+20 2.398E+18 4.110E+17 4.784E+14 1.127E+16 3.703E+16 2.225E+16 3.341E+15 4.036E+16 1.777E+16 9.631E+14 6.884E+14 2.595E+16 III 0. 9.075E+19 4.366E+14 1.519E+12 7.117E+14 2.477E+15 7.361E+14 2.567E+11 1.707E+12 7.932E+14 2.700E+12 5.694E+14 3.613E+14 IV 0. 0. 4.500E+12 8.580E+11 1.999E+13 9.206E+12 2.613E+12 1.492E+11 2.450E+11 1.659E+11 1.123E+11 9.368E+11 1.370E+12 V 0. 0. 1.134E+15 5.155E+12 2.102E+13 2.695E+13 7.777E+12 6.310E+11 3.823E+12 1.705E+11 1.303E+11 1.492E+11 1.295E+12 VI 0. 0. 7.664E+15 1.532E+15 2.558E+14 5.068E+13 2.911E+13 1.606E+12 2.425E+13 2.900E+11 1.284E+11 2.766E+11 7.491E+12 VII 0. 0. 3.283E+17 7.116E+15 4.384E+16 9.330E+13 5.251E+13 4.888E+12 4.942E+13 2.325E+13 1.426E+11 3.606E+11 2.188E+13 VIII 0. 0. 0. 9.552E+16 1.364E+17 3.997E+14 7.262E+13 8.722E+12 1.189E+14 4.444E+13 2.205E+11 3.223E+11 5.377E+13 IX 0. 0. 0. 0. 6.096E+17 4.271E+16 8.080E+13 1.171E+13 2.406E+14 8.899E+13 2.405E+13 2.456E+11 6.741E+13 X 0. 0. 0. 0. 0. 4.542E+16 7.920E+14 1.245E+13 6.207E+14 1.934E+14 3.269E+13 4.939E+11 7.605E+13 XI 0. 0. 0. 0. 0. 2.551E+16 2.826E+16 1.023E+14 2.483E+15 2.557E+14 6.173E+13 2.620E+13 9.209E+13 XII 0. 0. 0. 0. 0. 0. 5.669E+15 2.420E+15 1.504E+15 3.451E+14 1.479E+14 4.022E+13 1.071E+14 XIII 0. 0. 0. 0. 0. 0. 3.328E+14 1.742E+14 2.722E+16 4.380E+14 2.185E+14 7.711E+13 1.525E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.074E+12 6.712E+14 2.008E+15 2.539E+14 1.440E+14 1.568E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.491E+12 1.163E+16 2.487E+14 1.744E+14 2.559E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.445E+13 7.362E+14 2.034E+14 8.412E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.578E+09 1.646E+15 1.629E+14 9.910E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.733E+11 2.139E+14 6.354E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.936E+06 1.797E+14 2.830E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.108E+09 7.427E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.077E+03 8.600E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.325E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.806E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.067E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.797E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.226E+21 1.189E+20 6.115E+15 1.389E+17 1.045E+18 1.090E+17 2.247E+16 5.286E+13 3.973E+14 4.575E+13 3.478E+15 2.976E+14 6.655E+14 II 1.114E+21 2.530E+18 4.446E+17 4.801E+14 1.211E+16 4.118E+16 2.399E+16 3.614E+15 4.369E+16 1.926E+16 1.031E+15 7.727E+14 2.807E+16 III 0. 1.073E+20 4.302E+14 1.446E+12 6.827E+14 2.706E+15 7.747E+14 2.631E+11 1.707E+12 8.414E+14 2.608E+12 5.668E+14 3.944E+14 IV 0. 0. 4.260E+12 8.025E+11 1.897E+13 8.873E+12 2.513E+12 1.428E+11 2.556E+11 1.589E+11 1.080E+11 9.121E+11 1.337E+12 V 0. 0. 1.081E+15 4.919E+12 2.066E+13 2.605E+13 7.479E+12 6.071E+11 3.665E+12 1.679E+11 1.271E+11 1.436E+11 1.238E+12 VI 0. 0. 7.698E+15 1.468E+15 2.430E+14 4.876E+13 2.796E+13 1.544E+12 2.330E+13 2.907E+11 1.263E+11 2.670E+11 7.216E+12 VII 0. 0. 3.898E+17 7.153E+15 4.206E+16 8.743E+13 5.037E+13 4.688E+12 4.744E+13 2.228E+13 1.398E+11 3.474E+11 2.103E+13 VIII 0. 0. 0. 1.146E+17 1.390E+17 4.003E+14 6.928E+13 8.328E+12 1.136E+14 4.256E+13 2.109E+11 3.094E+11 5.158E+13 IX 0. 0. 0. 0. 7.531E+17 4.291E+16 7.774E+13 1.106E+13 2.283E+14 8.462E+13 2.296E+13 2.341E+11 6.458E+13 X 0. 0. 0. 0. 0. 5.253E+16 8.540E+14 1.222E+13 5.938E+14 1.841E+14 3.118E+13 4.691E+11 7.277E+13 XI 0. 0. 0. 0. 0. 3.905E+16 3.152E+16 1.118E+14 2.500E+15 2.454E+14 5.903E+13 2.490E+13 8.796E+13 XII 0. 0. 0. 0. 0. 0. 8.397E+15 2.793E+15 1.677E+15 3.303E+14 1.407E+14 3.842E+13 1.018E+14 XIII 0. 0. 0. 0. 0. 0. 7.343E+14 2.882E+14 3.252E+16 4.242E+14 2.071E+14 7.314E+13 1.444E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.046E+12 1.237E+15 2.160E+15 2.414E+14 1.360E+14 1.495E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.083E+13 1.426E+16 2.465E+14 1.666E+14 2.460E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.417E+13 8.339E+14 2.056E+14 8.252E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.103E+10 2.202E+15 1.869E+14 1.015E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.604E+11 2.988E+14 7.717E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.351E+07 3.150E+14 4.340E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.962E+09 1.495E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.462E+04 2.377E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.442E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.158E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.958E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.613E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.367E+21 1.326E+20 7.491E+15 1.549E+17 1.165E+18 1.216E+17 2.502E+16 6.298E+13 4.675E+14 5.285E+13 3.893E+15 3.545E+14 7.775E+14 II 1.301E+21 2.726E+18 4.950E+17 4.993E+14 1.334E+16 4.583E+16 2.681E+16 4.025E+15 4.868E+16 2.151E+16 1.134E+15 8.802E+14 3.125E+16 III 0. 1.254E+20 4.355E+14 1.408E+12 6.810E+14 3.000E+15 8.378E+14 2.740E+11 1.763E+12 9.032E+14 2.612E+12 5.906E+14 4.410E+14 IV 0. 0. 4.051E+12 7.525E+11 1.810E+13 8.596E+12 2.425E+12 1.374E+11 2.685E+11 1.530E+11 1.033E+11 9.080E+11 1.344E+12 V 0. 0. 1.028E+15 4.691E+12 2.033E+13 2.527E+13 7.215E+12 5.859E+11 3.526E+12 1.645E+11 1.248E+11 1.393E+11 1.190E+12 VI 0. 0. 7.730E+15 1.405E+15 2.303E+14 4.711E+13 2.694E+13 1.489E+12 2.246E+13 2.917E+11 1.255E+11 2.584E+11 6.972E+12 VII 0. 0. 4.570E+17 7.175E+15 4.015E+16 8.284E+13 4.849E+13 4.511E+12 4.566E+13 2.140E+13 1.391E+11 3.360E+11 2.027E+13 VIII 0. 0. 0. 1.354E+17 1.410E+17 3.974E+14 6.629E+13 7.991E+12 1.091E+14 4.089E+13 2.025E+11 2.983E+11 4.961E+13 IX 0. 0. 0. 0. 9.105E+17 4.261E+16 7.429E+13 1.054E+13 2.182E+14 8.094E+13 2.197E+13 2.240E+11 6.203E+13 X 0. 0. 0. 0. 0. 5.870E+16 9.074E+14 1.196E+13 5.694E+14 1.757E+14 2.981E+13 4.466E+11 6.983E+13 XI 0. 0. 0. 0. 0. 5.596E+16 3.443E+16 1.210E+14 2.507E+15 2.357E+14 5.653E+13 2.369E+13 8.434E+13 XII 0. 0. 0. 0. 0. 0. 1.174E+16 3.162E+15 1.854E+15 3.176E+14 1.344E+14 3.681E+13 9.726E+13 XIII 0. 0. 0. 0. 0. 0. 1.468E+15 4.473E+14 3.804E+16 4.113E+14 1.971E+14 6.968E+13 1.373E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.885E+13 2.119E+15 2.311E+15 2.300E+14 1.287E+14 1.421E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.960E+13 1.710E+16 2.422E+14 1.584E+14 2.361E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.099E+14 9.216E+14 2.020E+14 8.029E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.504E+11 2.821E+15 2.017E+14 1.016E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.875E+12 3.807E+14 8.845E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.222E+08 4.876E+14 6.062E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.068E+10 2.655E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.866E+05 5.579E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.743E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.662E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.708E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.386E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 554. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.464E+21 1.421E+20 8.448E+15 1.660E+17 1.248E+18 1.303E+17 2.662E+16 6.955E+13 5.127E+14 5.769E+13 4.167E+15 3.896E+14 8.540E+14 II 1.501E+21 2.851E+18 5.298E+17 5.130E+14 1.418E+16 4.901E+16 2.890E+16 4.309E+15 5.213E+16 2.305E+16 1.217E+15 9.545E+14 3.345E+16 III 0. 1.448E+20 4.369E+14 1.368E+12 6.821E+14 3.264E+15 8.885E+14 2.801E+11 1.807E+12 9.533E+14 2.601E+12 6.110E+14 4.720E+14 IV 0. 0. 3.916E+12 7.040E+11 1.722E+13 8.321E+12 2.340E+12 1.323E+11 2.803E+11 1.466E+11 9.897E+10 9.126E+11 1.333E+12 V 0. 0. 9.802E+14 4.489E+12 2.007E+13 2.450E+13 6.957E+12 5.650E+11 3.389E+12 1.566E+11 1.211E+11 1.345E+11 1.140E+12 VI 0. 0. 7.748E+15 1.348E+15 2.204E+14 4.556E+13 2.595E+13 1.435E+12 2.166E+13 2.877E+11 1.245E+11 2.499E+11 6.731E+12 VII 0. 0. 5.291E+17 7.196E+15 3.861E+16 7.701E+13 4.670E+13 4.342E+12 4.400E+13 2.057E+13 1.398E+11 3.254E+11 1.955E+13 VIII 0. 0. 0. 1.577E+17 1.420E+17 3.850E+14 6.357E+13 7.681E+12 1.048E+14 3.937E+13 1.952E+11 2.883E+11 4.776E+13 IX 0. 0. 0. 0. 1.080E+18 4.189E+16 6.999E+13 1.006E+13 2.090E+14 7.760E+13 2.107E+13 2.152E+11 5.965E+13 X 0. 0. 0. 0. 0. 6.377E+16 9.483E+14 1.163E+13 5.456E+14 1.679E+14 2.848E+13 4.269E+11 6.708E+13 XI 0. 0. 0. 0. 0. 7.605E+16 3.686E+16 1.293E+14 2.503E+15 2.263E+14 5.406E+13 2.262E+13 8.096E+13 XII 0. 0. 0. 0. 0. 0. 1.560E+16 3.511E+15 2.028E+15 3.065E+14 1.289E+14 3.528E+13 9.322E+13 XIII 0. 0. 0. 0. 0. 0. 2.694E+15 6.560E+14 4.362E+16 4.001E+14 1.884E+14 6.664E+13 1.311E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.014E+13 3.407E+15 2.462E+15 2.195E+14 1.223E+14 1.350E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.269E+13 2.012E+16 2.368E+14 1.505E+14 2.256E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.067E+14 1.001E+15 1.956E+14 7.759E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.825E+11 3.496E+15 2.096E+14 9.997E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.186E+12 4.563E+14 9.663E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.583E+08 6.922E+14 7.820E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.941E+10 4.220E+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. 2.069E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.528E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.867E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.411E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.401E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.565E+21 1.519E+20 9.408E+15 1.774E+17 1.334E+18 1.391E+17 2.824E+16 7.609E+13 5.567E+14 6.259E+13 4.468E+15 4.252E+14 9.317E+14 II 1.711E+21 3.005E+18 5.658E+17 5.278E+14 1.511E+16 5.242E+16 3.110E+16 4.603E+15 5.570E+16 2.465E+16 1.286E+15 1.029E+15 3.573E+16 III 0. 1.652E+20 4.349E+14 1.329E+12 6.556E+14 3.531E+15 9.378E+14 2.874E+11 1.867E+12 9.989E+14 2.591E+12 6.348E+14 5.070E+14 IV 0. 0. 3.737E+12 6.604E+11 1.643E+13 8.062E+12 2.262E+12 1.275E+11 2.911E+11 1.411E+11 9.461E+10 9.184E+11 1.328E+12 V 0. 0. 9.350E+14 4.309E+12 1.984E+13 2.379E+13 6.717E+12 5.455E+11 3.264E+12 1.477E+11 1.173E+11 1.302E+11 1.093E+12 VI 0. 0. 7.751E+15 1.295E+15 2.116E+14 4.417E+13 2.504E+13 1.385E+12 2.090E+13 2.807E+11 1.237E+11 2.419E+11 6.505E+12 VII 0. 0. 6.052E+17 7.203E+15 3.718E+16 7.288E+13 4.505E+13 4.187E+12 4.245E+13 1.982E+13 1.422E+11 3.157E+11 1.890E+13 VIII 0. 0. 0. 1.812E+17 1.425E+17 3.729E+14 6.115E+13 7.397E+12 1.009E+14 3.795E+13 1.887E+11 2.794E+11 4.607E+13 IX 0. 0. 0. 0. 1.259E+18 4.094E+16 6.630E+13 9.616E+12 2.006E+14 7.457E+13 2.026E+13 2.072E+11 5.745E+13 X 0. 0. 0. 0. 0. 6.782E+16 9.762E+14 1.118E+13 5.232E+14 1.606E+14 2.730E+13 4.089E+11 6.455E+13 XI 0. 0. 0. 0. 0. 9.872E+16 3.876E+16 1.365E+14 2.489E+15 2.171E+14 5.175E+13 2.165E+13 7.784E+13 XII 0. 0. 0. 0. 0. 0. 1.977E+16 3.827E+15 2.193E+15 2.966E+14 1.238E+14 3.384E+13 8.955E+13 XIII 0. 0. 0. 0. 0. 0. 4.571E+15 9.133E+14 4.908E+16 3.901E+14 1.807E+14 6.391E+13 1.256E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.842E+13 5.171E+15 2.609E+15 2.099E+14 1.168E+14 1.284E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.620E+14 2.325E+16 2.308E+14 1.433E+14 2.150E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.630E+14 1.072E+15 1.883E+14 7.468E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.376E+12 4.213E+15 2.130E+14 9.730E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.566E+12 5.241E+14 1.016E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.557E+09 9.221E+14 9.421E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.279E+11 6.097E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.692E+06 2.055E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.768E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.077E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.167E+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. 2.394E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.658E+21 1.610E+20 1.050E+16 1.879E+17 1.413E+18 1.478E+17 2.977E+16 8.236E+13 6.010E+14 6.794E+13 4.764E+15 4.590E+14 1.018E+15 II 1.932E+21 3.123E+18 5.988E+17 5.404E+14 1.582E+16 5.500E+16 3.310E+16 4.873E+15 5.898E+16 2.612E+16 1.331E+15 1.104E+15 3.782E+16 III 0. 1.867E+20 4.453E+14 1.303E+12 6.871E+14 3.758E+15 9.754E+14 2.924E+11 1.930E+12 1.045E+15 2.569E+12 6.496E+14 5.323E+14 IV 0. 0. 3.668E+12 6.158E+11 1.564E+13 7.851E+12 2.193E+12 1.233E+11 2.977E+11 1.361E+11 9.046E+10 9.078E+11 1.319E+12 V 0. 0. 8.924E+14 4.128E+12 1.953E+13 2.315E+13 6.500E+12 5.279E+11 3.152E+12 1.365E+11 1.131E+11 1.263E+11 1.051E+12 VI 0. 0. 7.740E+15 1.241E+15 2.029E+14 4.295E+13 2.421E+13 1.340E+12 2.022E+13 2.686E+11 1.228E+11 2.345E+11 6.298E+12 VII 0. 0. 6.848E+17 7.195E+15 3.566E+16 6.932E+13 4.355E+13 4.045E+12 4.105E+13 1.913E+13 1.464E+11 3.070E+11 1.829E+13 VIII 0. 0. 0. 2.059E+17 1.427E+17 3.595E+14 5.896E+13 7.138E+12 9.737E+13 3.666E+13 1.832E+11 2.716E+11 4.452E+13 IX 0. 0. 0. 0. 1.447E+18 3.987E+16 6.273E+13 9.231E+12 1.932E+14 7.183E+13 1.951E+13 2.001E+11 5.546E+13 X 0. 0. 0. 0. 0. 7.101E+16 9.915E+14 1.074E+13 5.025E+14 1.539E+14 2.625E+13 3.921E+11 6.226E+13 XI 0. 0. 0. 0. 0. 1.236E+17 4.013E+16 1.424E+14 2.464E+15 2.077E+14 4.958E+13 2.074E+13 7.501E+13 XII 0. 0. 0. 0. 0. 0. 2.407E+16 4.104E+15 2.346E+15 2.871E+14 1.190E+14 3.251E+13 8.624E+13 XIII 0. 0. 0. 0. 0. 0. 7.228E+15 1.215E+15 5.430E+16 3.815E+14 1.738E+14 6.146E+13 1.207E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.421E+14 7.466E+15 2.753E+15 2.015E+14 1.119E+14 1.225E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.326E+14 2.646E+16 2.248E+14 1.368E+14 2.048E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.011E+14 1.138E+15 1.808E+14 7.169E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.546E+12 4.965E+15 2.133E+14 9.408E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.629E+13 5.846E+14 1.037E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.163E+10 1.174E+15 1.074E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.239E+11 8.122E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.281E+07 3.333E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.650E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.816E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.954E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.064E+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 1.763E+21 1.712E+20 1.154E+16 1.998E+17 1.503E+18 1.573E+17 3.141E+16 8.858E+13 6.446E+14 7.331E+13 5.085E+15 4.925E+14 1.098E+15 II 2.161E+21 3.260E+18 6.364E+17 5.526E+14 1.667E+16 5.833E+16 3.547E+16 5.182E+15 6.272E+16 2.780E+16 1.396E+15 1.185E+15 4.020E+16 III 0. 2.090E+20 4.446E+14 1.269E+12 6.622E+14 4.053E+15 1.021E+15 2.984E+11 1.979E+12 1.086E+15 2.553E+12 6.755E+14 5.643E+14 IV 0. 0. 3.508E+12 5.798E+11 1.497E+13 7.634E+12 2.127E+12 1.193E+11 3.075E+11 1.317E+11 8.646E+10 9.180E+11 1.316E+12 V 0. 0. 8.544E+14 3.978E+12 1.928E+13 2.253E+13 6.288E+12 5.107E+11 3.044E+12 1.257E+11 1.088E+11 1.227E+11 1.012E+12 VI 0. 0. 7.716E+15 1.197E+15 1.955E+14 4.180E+13 2.342E+13 1.296E+12 1.956E+13 2.552E+11 1.215E+11 2.274E+11 6.097E+12 VII 0. 0. 7.678E+17 7.181E+15 3.438E+16 6.611E+13 4.213E+13 3.911E+12 3.973E+13 1.848E+13 1.516E+11 2.987E+11 1.772E+13 VIII 0. 0. 0. 2.316E+17 1.425E+17 3.453E+14 5.694E+13 6.897E+12 9.405E+13 3.545E+13 1.783E+11 2.645E+11 4.306E+13 IX 0. 0. 0. 0. 1.643E+18 3.874E+16 5.949E+13 8.885E+12 1.863E+14 6.932E+13 1.882E+13 1.938E+11 5.358E+13 X 0. 0. 0. 0. 0. 7.348E+16 9.949E+14 1.030E+13 4.831E+14 1.480E+14 2.529E+13 3.774E+11 6.010E+13 XI 0. 0. 0. 0. 0. 1.504E+17 4.097E+16 1.468E+14 2.430E+15 1.992E+14 4.756E+13 1.994E+13 7.235E+13 XII 0. 0. 0. 0. 0. 0. 2.832E+16 4.339E+15 2.482E+15 2.779E+14 1.145E+14 3.123E+13 8.314E+13 XIII 0. 0. 0. 0. 0. 0. 1.082E+16 1.553E+15 5.917E+16 3.738E+14 1.676E+14 5.914E+13 1.163E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.407E+14 1.033E+16 2.891E+15 1.939E+14 1.074E+14 1.175E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.351E+14 2.971E+16 2.187E+14 1.309E+14 1.956E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.466E+14 1.200E+15 1.735E+14 6.871E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.375E+12 5.748E+15 2.116E+14 9.062E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.912E+13 6.386E+14 1.036E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.412E+10 1.444E+15 1.170E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.108E+12 1.010E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.643E+08 4.930E+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. 6.427E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.147E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.276E+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 1.830E+21 1.777E+20 1.227E+16 2.074E+17 1.560E+18 1.625E+17 3.232E+16 9.343E+13 6.762E+14 7.706E+13 5.278E+15 5.168E+14 1.156E+15 II 2.401E+21 3.372E+18 6.603E+17 5.655E+14 1.738E+16 6.121E+16 3.709E+16 5.377E+15 6.509E+16 2.886E+16 1.450E+15 1.239E+15 4.171E+16 III 0. 2.324E+20 4.309E+14 1.237E+12 5.845E+14 4.325E+15 1.066E+15 3.031E+11 2.043E+12 1.122E+15 2.556E+12 6.866E+14 5.904E+14 IV 0. 0. 3.268E+12 5.473E+11 1.435E+13 7.396E+12 2.065E+12 1.156E+11 3.162E+11 1.279E+11 8.274E+10 9.263E+11 1.318E+12 V 0. 0. 8.190E+14 3.833E+12 1.904E+13 2.195E+13 6.089E+12 4.946E+11 2.942E+12 1.154E+11 1.045E+11 1.195E+11 9.756E+11 VI 0. 0. 7.678E+15 1.152E+15 1.889E+14 4.076E+13 2.267E+13 1.255E+12 1.894E+13 2.402E+11 1.198E+11 2.207E+11 5.906E+12 VII 0. 0. 8.548E+17 7.158E+15 3.317E+16 6.334E+13 4.081E+13 3.786E+12 3.848E+13 1.788E+13 1.578E+11 2.909E+11 1.719E+13 VIII 0. 0. 0. 2.585E+17 1.420E+17 3.317E+14 5.508E+13 6.673E+12 9.096E+13 3.433E+13 1.740E+11 2.582E+11 4.170E+13 IX 0. 0. 0. 0. 1.848E+18 3.759E+16 5.679E+13 8.564E+12 1.798E+14 6.700E+13 1.818E+13 1.882E+11 5.183E+13 X 0. 0. 0. 0. 0. 7.538E+16 9.896E+14 9.794E+12 4.650E+14 1.428E+14 2.440E+13 3.641E+11 5.809E+13 XI 0. 0. 0. 0. 0. 1.791E+17 4.138E+16 1.499E+14 2.389E+15 1.918E+14 4.571E+13 1.922E+13 6.989E+13 XII 0. 0. 0. 0. 0. 0. 3.241E+16 4.528E+15 2.600E+15 2.691E+14 1.101E+14 3.005E+13 8.026E+13 XIII 0. 0. 0. 0. 0. 0. 1.543E+16 1.922E+15 6.366E+16 3.660E+14 1.618E+14 5.697E+13 1.122E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.862E+14 1.378E+16 3.025E+15 1.870E+14 1.034E+14 1.132E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.140E+15 3.300E+16 2.128E+14 1.257E+14 1.876E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.429E+15 1.259E+15 1.667E+14 6.589E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.836E+13 6.564E+15 2.089E+14 8.714E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.945E+13 6.876E+14 1.020E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.133E+10 1.732E+15 1.230E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.190E+12 1.187E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.599E+08 6.743E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.853E+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. 2.891E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.276E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.047E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.539E+21 1.493E+20 1.095E+16 1.747E+17 1.312E+18 1.283E+17 2.714E+16 8.945E+13 6.007E+14 5.507E+13 4.278E+15 4.759E+14 1.009E+15 II 2.653E+21 3.353E+18 5.559E+17 5.724E+14 1.721E+16 5.947E+16 3.114E+16 4.520E+15 5.481E+16 2.416E+16 1.390E+15 1.018E+15 3.502E+16 III 0. 2.570E+20 2.733E+14 1.137E+12 1.465E+13 4.408E+15 1.097E+15 2.824E+11 2.095E+12 1.115E+15 2.561E+12 5.646E+14 5.886E+14 IV 0. 0. 2.116E+12 5.183E+11 1.378E+13 6.713E+12 2.009E+12 1.121E+11 3.250E+11 1.247E+11 7.934E+10 9.198E+11 1.325E+12 V 0. 0. 7.870E+14 3.701E+12 1.878E+13 2.141E+13 5.902E+12 4.795E+11 2.847E+12 1.060E+11 1.003E+11 1.167E+11 9.423E+11 VI 0. 0. 7.633E+15 1.111E+15 1.828E+14 3.984E+13 2.198E+13 1.217E+12 1.836E+13 2.250E+11 1.180E+11 2.143E+11 5.727E+12 VII 0. 0. 9.463E+17 7.130E+15 3.202E+16 6.081E+13 3.958E+13 3.669E+12 3.732E+13 1.731E+13 1.650E+11 2.837E+11 1.669E+13 VIII 0. 0. 0. 2.868E+17 1.414E+17 3.180E+14 5.340E+13 6.465E+12 8.809E+13 3.329E+13 1.704E+11 2.526E+11 4.044E+13 IX 0. 0. 0. 0. 2.065E+18 3.646E+16 5.446E+13 8.273E+12 1.740E+14 6.486E+13 1.759E+13 1.831E+11 5.021E+13 X 0. 0. 0. 0. 0. 7.685E+16 9.777E+14 9.320E+12 4.486E+14 1.378E+14 2.359E+13 3.519E+11 5.623E+13 XI 0. 0. 0. 0. 0. 2.098E+17 4.145E+16 1.516E+14 2.343E+15 1.838E+14 4.401E+13 1.855E+13 6.760E+13 XII 0. 0. 0. 0. 0. 0. 3.625E+16 4.676E+15 2.700E+15 2.591E+14 1.060E+14 2.895E+13 7.757E+13 XIII 0. 0. 0. 0. 0. 0. 2.112E+16 2.315E+15 6.775E+16 3.596E+14 1.563E+14 5.491E+13 1.084E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.893E+14 1.780E+16 3.155E+15 1.808E+14 9.972E+13 1.091E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.938E+15 3.632E+16 2.072E+14 1.209E+14 1.798E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.083E+15 1.315E+15 1.603E+14 6.305E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.779E+13 7.415E+15 2.055E+14 8.379E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.044E+13 7.331E+14 9.939E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.260E+11 2.039E+15 1.258E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.100E+12 1.329E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.732E+09 8.616E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.284E+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. 2.011E+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 1.292E+21 1.252E+20 1.037E+16 1.469E+17 1.102E+18 1.012E+17 2.340E+16 8.534E+13 5.363E+14 3.214E+13 3.457E+15 4.592E+14 9.274E+14 II 2.920E+21 3.289E+18 4.668E+17 5.802E+14 1.662E+16 5.612E+16 2.546E+16 3.795E+15 4.611E+16 2.020E+16 1.315E+15 8.304E+14 2.932E+16 III 0. 2.832E+20 2.404E+14 1.118E+12 1.427E+13 4.402E+15 1.120E+15 2.578E+11 2.154E+12 1.094E+15 2.590E+12 4.428E+14 5.710E+14 IV 0. 0. 2.042E+12 4.930E+11 1.326E+13 6.523E+12 1.956E+12 1.089E+11 3.283E+11 1.217E+11 7.624E+10 9.009E+11 1.344E+12 V 0. 0. 7.579E+14 3.575E+12 1.856E+13 2.090E+13 5.727E+12 4.653E+11 2.758E+12 9.776E+10 9.623E+10 1.141E+11 9.118E+11 VI 0. 0. 7.589E+15 1.070E+15 1.771E+14 3.902E+13 2.132E+13 1.181E+12 1.782E+13 2.102E+11 1.160E+11 2.084E+11 5.558E+12 VII 0. 0. 1.044E+18 7.101E+15 3.092E+16 5.849E+13 3.843E+13 3.560E+12 3.622E+13 1.678E+13 1.735E+11 2.770E+11 1.622E+13 VIII 0. 0. 0. 3.169E+17 1.407E+17 3.052E+14 5.178E+13 6.271E+12 8.542E+13 3.231E+13 1.673E+11 2.477E+11 3.925E+13 IX 0. 0. 0. 0. 2.294E+18 3.537E+16 5.191E+13 8.008E+12 1.685E+14 6.284E+13 1.703E+13 1.786E+11 4.869E+13 X 0. 0. 0. 0. 0. 7.799E+16 9.594E+14 8.924E+12 4.331E+14 1.332E+14 2.284E+13 3.405E+11 5.449E+13 XI 0. 0. 0. 0. 0. 2.427E+17 4.126E+16 1.523E+14 2.292E+15 1.768E+14 4.248E+13 1.793E+13 6.547E+13 XII 0. 0. 0. 0. 0. 0. 3.983E+16 4.784E+15 2.784E+15 2.494E+14 1.022E+14 2.793E+13 7.507E+13 XIII 0. 0. 0. 0. 0. 0. 2.793E+16 2.721E+15 7.141E+16 3.533E+14 1.512E+14 5.298E+13 1.049E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.647E+14 2.242E+16 3.282E+15 1.753E+14 9.634E+13 1.055E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.150E+15 3.966E+16 2.020E+14 1.167E+14 1.734E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.947E+15 1.372E+15 1.545E+14 6.054E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.371E+13 8.308E+15 2.017E+14 8.062E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.262E+14 7.763E+14 9.629E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.233E+11 2.366E+15 1.260E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.342E+12 1.431E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.932E+09 1.038E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.957E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.924E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.279E+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 1.188E+21 1.149E+20 1.021E+16 1.351E+17 1.013E+18 9.046E+16 2.182E+16 8.316E+13 5.083E+14 1.997E+13 3.124E+15 4.552E+14 9.070E+14 II 3.207E+21 3.248E+18 4.287E+17 5.920E+14 1.625E+16 5.393E+16 2.303E+16 3.486E+15 4.241E+16 1.849E+16 1.265E+15 7.521E+14 2.689E+16 III 0. 3.113E+20 2.294E+14 1.106E+12 1.409E+13 4.431E+15 1.139E+15 2.492E+11 2.208E+12 1.111E+15 2.605E+12 3.865E+14 5.571E+14 IV 0. 0. 1.966E+12 4.643E+11 1.277E+13 6.350E+12 1.909E+12 1.060E+11 3.329E+11 1.197E+11 7.341E+10 8.835E+11 1.353E+12 V 0. 0. 7.277E+14 3.421E+12 1.826E+13 2.043E+13 5.562E+12 4.520E+11 2.676E+12 9.021E+10 9.233E+10 1.118E+11 8.840E+11 VI 0. 0. 7.534E+15 1.022E+15 1.719E+14 3.830E+13 2.071E+13 1.146E+12 1.730E+13 1.950E+11 1.137E+11 2.026E+11 5.399E+12 VII 0. 0. 1.148E+18 7.063E+15 2.989E+16 5.653E+13 3.735E+13 3.457E+12 3.519E+13 1.626E+13 1.828E+11 2.705E+11 1.577E+13 VIII 0. 0. 0. 3.493E+17 1.401E+17 2.940E+14 5.029E+13 6.090E+12 8.291E+13 3.139E+13 1.647E+11 2.432E+11 3.815E+13 IX 0. 0. 0. 0. 2.541E+18 3.433E+16 4.982E+13 7.760E+12 1.633E+14 6.096E+13 1.647E+13 1.743E+11 4.728E+13 X 0. 0. 0. 0. 0. 7.890E+16 9.383E+14 8.502E+12 4.189E+14 1.289E+14 2.214E+13 3.287E+11 5.288E+13 XI 0. 0. 0. 0. 0. 2.782E+17 4.089E+16 1.520E+14 2.240E+15 1.705E+14 4.104E+13 1.726E+13 6.350E+13 XII 0. 0. 0. 0. 0. 0. 4.315E+16 4.860E+15 2.849E+15 2.401E+14 9.852E+13 2.700E+13 7.275E+13 XIII 0. 0. 0. 0. 0. 0. 3.594E+16 3.136E+15 7.466E+16 3.461E+14 1.462E+14 5.119E+13 1.016E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.224E+15 2.762E+16 3.405E+15 1.703E+14 9.324E+13 1.022E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.915E+15 4.305E+16 1.973E+14 1.129E+14 1.676E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.064E+15 1.428E+15 1.491E+14 5.822E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.370E+14 9.250E+15 1.978E+14 7.765E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.921E+14 8.185E+14 9.300E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.143E+12 2.718E+15 1.243E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.265E+13 1.493E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.306E+10 1.190E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.752E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.978E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.304E+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. 2.404E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.390E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.893E+20 9.551E+19 9.490E+15 1.127E+17 8.442E+17 7.064E+16 1.886E+16 7.707E+13 4.524E+14 1.512E+13 2.491E+15 4.426E+14 8.548E+14 II 3.516E+21 3.145E+18 3.569E+17 5.961E+14 1.535E+16 4.922E+16 1.838E+16 2.903E+15 3.538E+16 1.529E+16 1.173E+15 5.980E+14 2.229E+16 III 0. 3.416E+20 2.288E+14 1.081E+12 1.367E+13 4.384E+15 1.159E+15 2.326E+11 2.268E+12 1.073E+15 2.617E+12 2.899E+14 5.236E+14 IV 0. 0. 1.900E+12 4.450E+11 1.233E+13 6.191E+12 1.863E+12 1.032E+11 3.355E+11 1.173E+11 7.075E+10 8.576E+11 1.371E+12 V 0. 0. 7.035E+14 3.322E+12 1.808E+13 2.000E+13 5.406E+12 4.394E+11 2.595E+12 8.437E+10 8.874E+10 1.100E+11 8.579E+11 VI 0. 0. 7.487E+15 9.888E+14 1.671E+14 3.770E+13 2.012E+13 1.114E+12 1.682E+13 1.827E+11 1.115E+11 1.973E+11 5.248E+12 VII 0. 0. 1.261E+18 7.038E+15 2.891E+16 5.463E+13 3.634E+13 3.360E+12 3.422E+13 1.579E+13 1.940E+11 2.647E+11 1.536E+13 VIII 0. 0. 0. 3.842E+17 1.396E+17 2.833E+14 4.892E+13 5.921E+12 8.056E+13 3.053E+13 1.630E+11 2.399E+11 3.711E+13 IX 0. 0. 0. 0. 2.806E+18 3.333E+16 4.805E+13 7.530E+12 1.585E+14 5.922E+13 1.599E+13 1.711E+11 4.595E+13 X 0. 0. 0. 0. 0. 7.965E+16 9.161E+14 8.143E+12 4.057E+14 1.250E+14 2.148E+13 3.192E+11 5.135E+13 XI 0. 0. 0. 0. 0. 3.167E+17 4.039E+16 1.509E+14 2.186E+15 1.649E+14 3.975E+13 1.674E+13 6.163E+13 XII 0. 0. 0. 0. 0. 0. 4.623E+16 4.907E+15 2.899E+15 2.314E+14 9.518E+13 2.612E+13 7.056E+13 XIII 0. 0. 0. 0. 0. 0. 4.521E+16 3.553E+15 7.749E+16 3.392E+14 1.414E+14 4.942E+13 9.850E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.679E+15 3.336E+16 3.525E+15 1.655E+14 9.023E+13 9.901E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.386E+15 4.647E+16 1.930E+14 1.094E+14 1.622E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.481E+15 1.486E+15 1.442E+14 5.609E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.441E+14 1.025E+16 1.940E+14 7.486E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.845E+14 8.603E+14 8.973E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.369E+12 3.095E+15 1.215E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.111E+13 1.519E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.248E+10 1.309E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.524E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.465E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.803E+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. 8.391E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.484E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.335E+20 9.005E+19 9.520E+15 1.064E+17 7.966E+17 6.471E+16 1.812E+16 7.648E+13 4.413E+14 1.408E+13 2.308E+15 4.495E+14 8.584E+14 II 3.853E+21 3.124E+18 3.365E+17 5.955E+14 1.521E+16 4.820E+16 1.697E+16 2.738E+15 3.340E+16 1.438E+16 1.153E+15 5.509E+14 2.098E+16 III 0. 3.745E+20 2.277E+14 1.057E+12 1.334E+13 4.426E+15 1.163E+15 2.274E+11 2.303E+12 1.072E+15 2.586E+12 2.562E+14 5.191E+14 IV 0. 0. 1.846E+12 4.335E+11 1.203E+13 6.012E+12 1.810E+12 1.003E+11 3.400E+11 1.156E+11 6.903E+10 8.266E+11 1.353E+12 V 0. 0. 6.811E+14 3.223E+12 1.781E+13 1.959E+13 5.258E+12 4.274E+11 2.521E+12 8.209E+10 8.761E+10 1.068E+11 8.349E+11 VI 0. 0. 7.442E+15 9.568E+14 1.626E+14 3.718E+13 1.957E+13 1.083E+12 1.636E+13 1.786E+11 1.126E+11 1.922E+11 5.104E+12 VII 0. 0. 1.383E+18 7.015E+15 2.797E+16 5.285E+13 3.537E+13 3.268E+12 3.330E+13 1.534E+13 2.004E+11 2.592E+11 1.496E+13 VIII 0. 0. 0. 4.220E+17 1.391E+17 2.731E+14 4.766E+13 5.763E+12 7.836E+13 2.972E+13 1.610E+11 2.370E+11 3.614E+13 IX 0. 0. 0. 0. 3.095E+18 3.238E+16 4.642E+13 7.317E+12 1.541E+14 5.759E+13 1.553E+13 1.683E+11 4.471E+13 X 0. 0. 0. 0. 0. 8.029E+16 8.920E+14 7.812E+12 3.935E+14 1.214E+14 2.087E+13 3.101E+11 4.993E+13 XI 0. 0. 0. 0. 0. 3.584E+17 3.979E+16 1.492E+14 2.130E+15 1.598E+14 3.855E+13 1.624E+13 5.987E+13 XII 0. 0. 0. 0. 0. 0. 4.908E+16 4.928E+15 2.932E+15 2.228E+14 9.207E+13 2.532E+13 6.851E+13 XIII 0. 0. 0. 0. 0. 0. 5.578E+16 3.967E+15 7.990E+16 3.316E+14 1.368E+14 4.778E+13 9.559E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.239E+15 3.956E+16 3.641E+15 1.611E+14 8.735E+13 9.604E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.078E+16 4.992E+16 1.893E+14 1.061E+14 1.572E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.240E+15 1.545E+15 1.398E+14 5.416E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.181E+14 1.130E+16 1.902E+14 7.226E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.113E+14 9.024E+14 8.658E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.682E+12 3.501E+15 1.180E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.416E+13 1.519E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.617E+10 1.393E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.115E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.126E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.815E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.645E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.548E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.961E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.710E+20 9.370E+19 1.012E+16 1.107E+17 8.286E+17 6.778E+16 1.874E+16 7.950E+13 4.598E+14 1.470E+13 2.418E+15 4.663E+14 8.990E+14 II 4.219E+21 3.195E+18 3.498E+17 6.052E+14 1.560E+16 4.963E+16 1.777E+16 2.847E+15 3.473E+16 1.497E+16 1.180E+15 5.780E+14 2.182E+16 III 0. 4.103E+20 2.312E+14 1.045E+12 1.312E+13 4.608E+15 1.195E+15 2.293E+11 2.340E+12 1.103E+15 2.589E+12 2.624E+14 5.338E+14 IV 0. 0. 1.793E+12 4.180E+11 1.166E+13 5.863E+12 1.766E+12 9.765E+10 3.494E+11 1.142E+11 6.697E+10 8.338E+11 1.357E+12 V 0. 0. 6.605E+14 3.132E+12 1.747E+13 1.917E+13 5.118E+12 4.161E+11 2.449E+12 7.807E+10 8.487E+10 1.046E+11 8.118E+11 VI 0. 0. 7.406E+15 9.276E+14 1.583E+14 3.670E+13 1.905E+13 1.054E+12 1.592E+13 1.695E+11 1.112E+11 1.871E+11 4.966E+12 VII 0. 0. 1.516E+18 6.993E+15 2.708E+16 5.132E+13 3.446E+13 3.181E+12 3.243E+13 1.492E+13 2.091E+11 2.538E+11 1.458E+13 VIII 0. 0. 0. 4.631E+17 1.387E+17 2.644E+14 4.647E+13 5.614E+12 7.627E+13 2.894E+13 1.598E+11 2.343E+11 3.522E+13 IX 0. 0. 0. 0. 3.407E+18 3.147E+16 4.500E+13 7.119E+12 1.499E+14 5.604E+13 1.510E+13 1.660E+11 4.353E+13 X 0. 0. 0. 0. 0. 8.087E+16 8.688E+14 7.541E+12 3.821E+14 1.179E+14 2.029E+13 3.017E+11 4.858E+13 XI 0. 0. 0. 0. 0. 4.038E+17 3.914E+16 1.471E+14 2.076E+15 1.550E+14 3.743E+13 1.578E+13 5.821E+13 XII 0. 0. 0. 0. 0. 0. 5.173E+16 4.930E+15 2.950E+15 2.153E+14 8.922E+13 2.456E+13 6.658E+13 XIII 0. 0. 0. 0. 0. 0. 6.772E+16 4.375E+15 8.189E+16 3.238E+14 1.324E+14 4.623E+13 9.287E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.913E+15 4.615E+16 3.751E+15 1.566E+14 8.460E+13 9.323E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.523E+16 5.336E+16 1.858E+14 1.030E+14 1.526E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.373E+15 1.605E+15 1.357E+14 5.241E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.891E+14 1.241E+16 1.865E+14 6.985E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.811E+14 9.451E+14 8.361E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.854E+12 3.938E+15 1.142E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.377E+13 1.500E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.694E+11 1.445E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.255E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.419E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.332E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.985E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.845E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.353E+07 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.806E+20 8.485E+19 9.877E+15 1.005E+17 7.515E+17 5.893E+16 1.740E+16 7.665E+13 4.350E+14 1.312E+13 2.135E+15 4.610E+14 8.912E+14 II 4.614E+21 3.147E+18 3.170E+17 6.065E+14 1.517E+16 4.730E+16 1.564E+16 2.582E+15 3.152E+16 1.351E+16 1.134E+15 5.065E+14 1.971E+16 III 0. 4.490E+20 2.302E+14 1.022E+12 1.280E+13 4.593E+15 1.210E+15 2.213E+11 2.392E+12 1.086E+15 2.543E+12 2.193E+14 5.172E+14 IV 0. 0. 1.745E+12 4.041E+11 1.132E+13 5.722E+12 1.723E+12 9.511E+10 3.532E+11 1.125E+11 6.508E+10 8.148E+11 1.349E+12 V 0. 0. 6.412E+14 3.046E+12 1.712E+13 1.878E+13 4.985E+12 4.053E+11 2.381E+12 7.465E+10 8.246E+10 1.026E+11 7.903E+11 VI 0. 0. 7.372E+15 8.999E+14 1.543E+14 3.631E+13 1.855E+13 1.026E+12 1.551E+13 1.615E+11 1.101E+11 1.823E+11 4.836E+12 VII 0. 0. 1.660E+18 6.973E+15 2.626E+16 4.987E+13 3.359E+13 3.098E+12 3.159E+13 1.452E+13 2.183E+11 2.486E+11 1.421E+13 VIII 0. 0. 0. 5.076E+17 1.383E+17 2.562E+14 4.534E+13 5.472E+12 7.430E+13 2.821E+13 1.590E+11 2.322E+11 3.435E+13 IX 0. 0. 0. 0. 3.746E+18 3.060E+16 4.366E+13 6.929E+12 1.459E+14 5.460E+13 1.469E+13 1.644E+11 4.243E+13 X 0. 0. 0. 0. 0. 8.138E+16 8.453E+14 7.272E+12 3.714E+14 1.147E+14 1.975E+13 2.939E+11 4.734E+13 XI 0. 0. 0. 0. 0. 4.528E+17 3.843E+16 1.445E+14 2.021E+15 1.507E+14 3.638E+13 1.534E+13 5.665E+13 XII 0. 0. 0. 0. 0. 0. 5.419E+16 4.914E+15 2.954E+15 2.086E+14 8.655E+13 2.387E+13 6.477E+13 XIII 0. 0. 0. 0. 0. 0. 8.105E+16 4.770E+15 8.348E+16 3.161E+14 1.281E+14 4.482E+13 9.029E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.706E+15 5.300E+16 3.852E+15 1.521E+14 8.199E+13 9.058E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.091E+16 5.676E+16 1.826E+14 1.001E+14 1.482E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.191E+16 1.666E+15 1.318E+14 5.078E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.097E+15 1.357E+16 1.830E+14 6.758E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.034E+14 9.882E+14 8.083E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.606E+13 4.403E+15 1.105E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.238E+13 1.469E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.577E+11 1.470E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.369E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.713E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.130E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.189E+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. 5.335E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.189E+20 7.880E+19 9.717E+15 9.350E+16 6.990E+17 5.289E+16 1.643E+16 7.432E+13 4.164E+14 1.205E+13 1.938E+15 4.550E+14 8.906E+14 II 5.040E+21 3.128E+18 2.946E+17 6.129E+14 1.492E+16 4.567E+16 1.423E+16 2.401E+15 2.934E+16 1.251E+16 1.104E+15 4.586E+14 1.826E+16 III 0. 4.907E+20 2.324E+14 1.009E+12 1.256E+13 4.631E+15 1.231E+15 2.162E+11 2.456E+12 1.081E+15 2.558E+12 1.914E+14 5.073E+14 IV 0. 0. 1.696E+12 3.903E+11 1.100E+13 5.573E+12 1.683E+12 9.280E+10 3.609E+11 1.113E+11 6.336E+10 8.098E+11 1.357E+12 V 0. 0. 6.228E+14 2.961E+12 1.673E+13 1.841E+13 4.858E+12 3.952E+11 2.318E+12 7.164E+10 8.024E+10 1.011E+11 7.706E+11 VI 0. 0. 7.345E+15 8.735E+14 1.504E+14 3.598E+13 1.808E+13 1.000E+12 1.511E+13 1.541E+11 1.091E+11 1.777E+11 4.711E+12 VII 0. 0. 1.815E+18 6.957E+15 2.545E+16 4.854E+13 3.277E+13 3.020E+12 3.080E+13 1.413E+13 2.273E+11 2.435E+11 1.387E+13 VIII 0. 0. 0. 5.555E+17 1.380E+17 2.486E+14 4.427E+13 5.336E+12 7.241E+13 2.751E+13 1.586E+11 2.304E+11 3.353E+13 IX 0. 0. 0. 0. 4.110E+18 2.978E+16 4.237E+13 6.758E+12 1.422E+14 5.323E+13 1.430E+13 1.632E+11 4.139E+13 X 0. 0. 0. 0. 0. 8.184E+16 8.220E+14 7.055E+12 3.613E+14 1.117E+14 1.924E+13 2.865E+11 4.616E+13 XI 0. 0. 0. 0. 0. 5.057E+17 3.770E+16 1.419E+14 1.969E+15 1.465E+14 3.540E+13 1.493E+13 5.518E+13 XII 0. 0. 0. 0. 0. 0. 5.644E+16 4.882E+15 2.947E+15 2.019E+14 8.410E+13 2.323E+13 6.307E+13 XIII 0. 0. 0. 0. 0. 0. 9.577E+16 5.149E+15 8.466E+16 3.072E+14 1.243E+14 4.351E+13 8.786E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.620E+15 6.000E+16 3.945E+15 1.479E+14 7.952E+13 8.807E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.794E+16 6.005E+16 1.797E+14 9.734E+13 1.440E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.488E+16 1.727E+15 1.284E+14 4.928E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.689E+15 1.478E+16 1.796E+14 6.548E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.088E+15 1.031E+15 7.824E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.803E+13 4.895E+15 1.068E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.231E+14 1.431E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.215E+11 1.475E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.456E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.995E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.465E+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. 3.647E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.857E+08