# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: M_n1_b0.5 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.956E+17 3.338E+16 7.507E+13 4.438E+13 2.694E+14 2.715E+13 9.273E+12 3.032E+11 1.490E+12 6.664E+11 4.295E+11 3.625E+11 2.788E+12 II 4.303E+17 3.448E+16 1.557E+14 2.738E+13 2.803E+14 4.381E+13 8.555E+12 1.236E+12 1.899E+13 8.012E+12 1.626E+12 2.190E+11 7.976E+12 III 0. 3.075E+15 2.515E+13 8.035E+12 5.767E+13 1.771E+13 9.694E+12 8.971E+10 2.577E+12 2.407E+12 4.261E+11 3.193E+11 2.327E+12 IV 0. 0. 7.298E+12 1.637E+12 1.039E+13 6.276E+11 7.526E+10 5.130E+11 1.407E+12 5.716E+11 1.430E+11 5.452E+10 2.077E+12 V 0. 0. 3.255E+11 1.534E+10 4.173E+10 6.857E+08 4.352E+07 1.704E+08 1.289E+12 1.143E+11 1.040E+10 1.541E+09 1.711E+12 VI 0. 0. 1.465E-05 1.507E+07 4.012E+06 1.567E+04 451. 701. 1.670E+06 1.537E+09 9.632E+07 3.967E+06 1.384E+11 VII 0. 0. 0. 2.199E-19 0.103 0. 0. 0. 0. 8.302E+06 1.116E+05 446. 1.049E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.357E-05 1.76 0. 2.242E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.991E-11 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.053E+17 7.041E+16 1.253E+14 7.946E+13 5.477E+14 6.032E+13 1.887E+13 4.196E+11 2.548E+12 1.522E+12 6.067E+11 8.150E+11 4.087E+12 II 5.848E+17 3.065E+16 2.572E+14 4.086E+13 3.664E+14 6.231E+13 1.538E+13 2.430E+12 3.343E+13 1.409E+13 3.031E+12 3.686E+11 1.690E+13 III 0. 1.524E+16 1.855E+13 7.136E+12 5.463E+13 1.711E+13 9.479E+12 8.090E+10 1.220E+12 2.396E+12 3.986E+11 2.885E+11 2.369E+12 IV 0. 0. 1.906E+13 5.093E+12 4.025E+13 6.374E+12 1.477E+12 5.641E+11 6.149E+11 7.007E+11 2.023E+11 8.026E+10 1.321E+12 V 0. 0. 1.202E+13 9.383E+11 3.952E+12 2.969E+11 3.698E+10 1.723E+10 4.411E+12 4.917E+11 7.314E+10 1.556E+10 1.747E+12 VI 0. 0. 232. 3.436E+10 2.947E+10 7.043E+08 3.960E+07 1.359E+07 2.926E+09 8.529E+10 8.512E+09 9.211E+08 1.426E+12 VII 0. 0. 0. 1.585E-05 3.032E+07 7.222E+04 1.188E+03 406. 4.890E+04 1.137E+10 2.665E+08 6.369E+06 4.996E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 696. 6.256E+05 6.708E+03 1.073E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 324. 3.892E-04 1.177E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.987E-11 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.239E-18 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.175E+18 1.639E+17 2.015E+14 1.455E+14 1.060E+15 1.214E+14 4.190E+13 8.841E+11 3.180E+12 1.841E+12 8.703E+11 1.964E+12 7.642E+12 II 1.177E+18 3.412E+16 5.424E+14 8.878E+13 7.282E+14 1.272E+14 2.847E+13 4.903E+12 6.903E+13 2.960E+13 6.477E+12 5.811E+11 3.521E+13 III 0. 3.179E+16 1.121E+13 6.571E+12 6.612E+13 1.783E+13 1.027E+13 1.526E+11 1.192E+12 2.908E+12 4.242E+11 3.038E+11 4.622E+12 IV 0. 0. 1.177E+13 7.890E+12 8.952E+13 1.492E+13 6.011E+12 5.780E+11 3.857E+11 7.516E+11 3.320E+11 1.365E+11 1.367E+12 V 0. 0. 8.677E+13 9.464E+12 5.040E+13 7.505E+12 2.655E+12 4.111E+11 9.230E+12 1.048E+12 2.835E+11 8.550E+10 2.205E+12 VI 0. 0. 4.138E+06 5.626E+12 6.883E+12 4.061E+11 8.265E+10 1.025E+10 4.113E+11 8.038E+11 1.242E+11 2.642E+10 3.412E+12 VII 0. 0. 0. 37.8 2.625E+11 1.746E+09 1.151E+08 1.690E+07 4.234E+08 1.184E+12 2.506E+10 1.860E+09 6.399E+11 VIII 0. 0. 0. 0. 1.650E-04 2.440E+04 1.026E+04 1.134E+03 2.853E+04 2.495E+07 8.937E+08 3.112E+07 2.085E+10 IX 0. 0. 0. 0. 0. 5.326E-02 0. 0. 0. 25.4 4.379E+07 1.083E+05 1.968E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.457 81.4 1.155E+03 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.960E-02 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.461E+18 2.095E+17 1.321E+14 1.777E+14 1.316E+15 1.472E+14 5.235E+13 9.037E+11 3.032E+12 7.041E+11 1.009E+12 2.515E+12 7.357E+12 II 1.728E+18 4.541E+16 8.211E+14 1.189E+14 9.600E+14 1.716E+14 3.691E+13 6.516E+12 8.976E+13 3.945E+13 8.418E+12 7.847E+11 4.668E+13 III 0. 5.671E+16 1.255E+13 2.459E+12 5.771E+13 1.940E+13 1.308E+13 2.365E+11 1.020E+12 3.119E+12 4.407E+11 3.196E+11 7.112E+12 IV 0. 0. 7.044E+12 2.405E+12 8.497E+13 1.756E+13 5.707E+12 3.799E+11 2.955E+11 2.762E+11 3.567E+11 1.623E+11 1.414E+12 V 0. 0. 1.850E+14 7.845E+12 1.175E+14 2.546E+13 8.941E+12 9.787E+11 9.733E+12 3.111E+11 4.312E+11 1.858E+11 2.502E+12 VI 0. 0. 4.441E+09 4.849E+13 1.126E+14 1.035E+13 4.093E+12 3.748E+11 9.052E+12 6.325E+11 4.363E+11 1.695E+11 6.076E+12 VII 0. 0. 648. 1.897E+06 6.519E+13 7.554E+11 1.583E+11 2.166E+10 2.602E+11 7.202E+12 3.372E+11 5.950E+10 3.111E+12 VIII 0. 0. 0. 0. 1.416E+03 9.770E+08 7.973E+08 8.272E+07 1.019E+09 2.115E+10 8.729E+10 7.230E+09 4.961E+11 IX 0. 0. 0. 0. 0. 4.129E+06 3.809E+05 3.426E+04 2.823E+05 4.402E+06 6.243E+10 2.840E+08 8.308E+09 X 0. 0. 0. 0. 0. 0. 1.278E-06 0. 0. 15.8 4.111E+05 4.473E+06 1.997E+07 XI 0. 0. 0. 0. 0. 0. 1.207E-12 0. 0. 0. 0. 1.086E+05 2.236E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.777E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.072E-17 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.202E+18 2.286E+17 1.228E+14 2.540E+14 1.961E+15 1.492E+14 6.229E+13 9.630E+11 3.536E+12 4.989E+11 1.380E+12 3.184E+12 7.956E+12 II 3.535E+18 1.183E+17 1.159E+15 1.484E+14 1.104E+15 2.777E+14 5.563E+13 9.232E+12 1.226E+14 5.189E+13 1.105E+13 1.293E+12 6.640E+13 III 0. 2.138E+17 2.565E+13 3.094E+12 4.297E+13 2.869E+13 2.083E+13 2.494E+11 1.067E+12 6.239E+12 8.052E+11 3.972E+11 8.809E+12 IV 0. 0. 7.014E+12 2.509E+12 5.941E+13 3.018E+13 8.773E+12 5.238E+11 2.774E+11 3.938E+11 3.208E+11 2.545E+11 1.581E+12 V 0. 0. 7.674E+14 7.072E+12 8.750E+13 8.802E+13 2.374E+13 2.054E+12 1.403E+13 4.121E+11 4.189E+11 5.017E+11 3.721E+12 VI 0. 0. 1.415E+12 2.287E+14 2.060E+14 9.807E+13 3.755E+13 2.719E+12 4.790E+13 7.512E+11 5.258E+11 8.735E+11 1.735E+13 VII 0. 0. 2.731E+07 3.468E+09 1.423E+15 3.331E+13 8.847E+12 1.135E+12 1.335E+13 3.132E+13 7.415E+11 7.377E+11 1.988E+13 VIII 0. 0. 0. 406. 7.618E+07 6.714E+11 4.775E+11 5.701E+10 8.287E+11 1.538E+12 6.116E+11 2.718E+11 8.215E+12 IX 0. 0. 0. 0. 0. 9.955E+10 4.180E+09 4.993E+08 6.098E+09 1.093E+10 4.977E+12 4.357E+10 5.830E+11 X 0. 0. 0. 0. 0. 1.021E-02 1.385E+07 5.709E+05 6.542E+06 1.058E+07 2.185E+09 4.226E+09 1.061E+10 XI 0. 0. 0. 0. 0. 0. 1.829E+04 0.364 3.581E-10 482. 1.288E+05 2.404E+09 1.170E+08 XII 0. 0. 0. 0. 0. 0. 0. 7.546E-09 0. 0. 0. 7.691E+03 3.525E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 733. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.380E-13 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.315E+18 2.690E+17 1.569E+14 3.639E+14 2.931E+15 1.694E+14 7.718E+13 1.215E+12 4.490E+12 5.575E+11 1.940E+12 4.182E+12 1.139E+13 II 6.311E+18 2.253E+17 1.647E+15 2.084E+14 1.421E+15 4.221E+14 8.436E+13 1.342E+13 1.753E+14 6.982E+13 1.520E+13 2.199E+12 9.513E+13 III 0. 4.463E+17 5.287E+13 2.919E+12 3.909E+13 4.877E+13 3.453E+13 2.843E+11 1.139E+12 1.279E+13 1.570E+12 4.710E+11 1.204E+13 IV 0. 0. 6.776E+12 2.114E+12 5.075E+13 2.616E+13 7.654E+12 4.646E+11 2.492E+11 3.499E+11 2.775E+11 2.201E+11 1.643E+12 V 0. 0. 1.567E+15 6.463E+12 6.689E+13 9.121E+13 2.347E+13 1.899E+12 1.257E+13 3.548E+11 3.448E+11 4.398E+11 3.424E+12 VI 0. 0. 6.360E+13 4.958E+14 1.824E+14 1.811E+14 6.955E+13 4.144E+12 6.522E+13 7.469E+11 3.886E+11 9.415E+11 1.979E+13 VII 0. 0. 4.791E+10 4.272E+11 3.501E+15 1.917E+14 5.355E+13 5.405E+12 5.972E+13 5.310E+13 4.979E+11 1.351E+12 3.801E+13 VIII 0. 0. 0. 5.547E+06 4.253E+10 2.681E+13 1.466E+13 1.468E+12 2.130E+13 1.703E+13 5.539E+11 1.178E+12 3.510E+13 IX 0. 0. 0. 0. 6.104E+03 2.702E+13 9.681E+11 1.036E+11 1.482E+12 1.339E+12 1.404E+13 6.019E+11 8.331E+12 X 0. 0. 0. 0. 0. 1.036E+04 3.616E+10 1.384E+09 2.183E+10 2.130E+10 1.344E+11 2.561E+11 7.499E+11 XI 0. 0. 0. 0. 0. 0. 1.221E+09 8.502E+06 5.017E+07 4.003E+07 2.781E+08 8.481E+11 4.453E+10 XII 0. 0. 0. 0. 0. 0. 5.098E-06 3.889E+04 3.587E+04 1.198E+04 1.044E+05 1.540E+08 9.252E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.67 0. 0. 4.705E+03 1.373E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.929E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 45.6 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.675E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.080E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.207E+18 3.796E+17 1.871E+14 5.576E+14 4.569E+15 2.108E+14 8.264E+13 1.443E+12 5.810E+12 6.629E+11 3.061E+12 5.350E+12 1.558E+13 II 1.131E+19 3.410E+17 2.418E+15 2.761E+14 1.765E+15 6.093E+14 1.354E+14 2.006E+13 2.566E+14 1.003E+14 2.162E+13 3.821E+12 1.419E+14 III 0. 8.932E+17 9.782E+13 2.892E+12 3.795E+13 1.058E+14 6.646E+13 3.041E+11 1.259E+12 1.994E+13 2.482E+12 7.348E+11 1.552E+13 IV 0. 0. 7.190E+12 1.854E+12 4.498E+13 2.257E+13 6.817E+12 4.221E+11 2.367E+11 3.191E+11 2.494E+11 2.008E+11 1.777E+12 V 0. 0. 2.462E+15 6.578E+12 5.725E+13 7.525E+13 2.150E+13 1.709E+12 1.119E+13 3.140E+11 3.061E+11 3.751E+11 3.123E+12 VI 0. 0. 8.155E+14 9.952E+14 1.857E+14 1.618E+14 8.294E+13 4.489E+12 6.777E+13 7.136E+11 3.415E+11 7.726E+11 1.994E+13 VII 0. 0. 7.922E+12 1.268E+13 7.392E+15 2.783E+14 1.210E+14 1.056E+13 1.097E+14 6.537E+13 4.343E+11 1.078E+12 5.229E+13 VIII 0. 0. 0. 3.737E+09 2.668E+12 1.254E+14 8.675E+13 7.690E+12 1.040E+14 5.911E+13 5.929E+11 1.030E+12 8.227E+13 IX 0. 0. 0. 0. 1.967E+07 4.425E+14 2.002E+13 1.934E+12 2.731E+13 1.929E+13 2.902E+13 7.577E+11 4.214E+13 X 0. 0. 0. 0. 0. 3.922E+07 3.593E+12 1.200E+11 1.994E+12 1.725E+12 1.817E+12 6.793E+11 1.051E+13 XI 0. 0. 0. 0. 0. 0. 6.929E+11 4.861E+09 2.929E+10 2.344E+10 3.152E+10 6.950E+12 1.859E+12 XII 0. 0. 0. 0. 0. 0. 5.80 1.847E+08 1.476E+08 7.881E+07 1.314E+08 1.954E+10 1.437E+11 XIII 0. 0. 0. 0. 0. 0. 0. 9.240E-06 1.038E+06 5.289E+04 8.281E+04 1.184E+07 8.376E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.225E-14 0. 1.422E+03 1.226E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.482E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.646E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 22.2 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.984E+18 5.597E+17 2.244E+14 8.481E+14 6.964E+15 2.529E+14 7.346E+13 1.720E+12 7.548E+12 7.251E+11 4.648E+12 6.756E+12 2.093E+13 II 1.926E+19 4.691E+17 3.500E+15 3.453E+14 2.098E+15 8.399E+14 2.009E+14 2.923E+13 3.686E+14 1.435E+14 3.088E+13 6.079E+12 2.076E+14 III 0. 1.634E+18 1.427E+14 2.862E+12 3.762E+13 2.266E+14 1.319E+14 3.199E+11 1.372E+12 2.874E+13 3.273E+12 1.265E+12 1.946E+13 IV 0. 0. 7.501E+12 1.683E+12 4.085E+13 2.037E+13 6.145E+12 3.899E+11 2.316E+11 2.957E+11 2.265E+11 2.072E+11 1.960E+12 V 0. 0. 2.690E+15 7.406E+12 5.032E+13 6.564E+13 1.907E+13 1.524E+12 9.871E+12 2.823E+11 2.745E+11 3.346E+11 2.842E+12 VI 0. 0. 3.106E+15 1.702E+15 1.967E+14 1.351E+14 7.721E+13 4.131E+12 6.171E+13 6.340E+11 3.034E+11 6.799E+11 1.834E+13 VII 0. 0. 2.228E+14 1.492E+14 1.375E+16 2.396E+14 1.473E+14 1.276E+13 1.266E+14 6.329E+13 3.784E+11 9.351E+11 5.549E+13 VIII 0. 0. 0. 4.680E+11 5.816E+13 1.794E+14 1.856E+14 1.729E+13 2.160E+14 9.780E+13 6.098E+11 8.887E+11 1.224E+14 IX 0. 0. 0. 0. 7.667E+09 1.393E+15 1.009E+14 1.063E+13 1.406E+14 8.100E+13 4.638E+13 7.048E+11 1.068E+14 X 0. 0. 0. 0. 0. 6.067E+09 5.610E+13 2.028E+12 3.230E+13 2.426E+13 1.104E+13 8.835E+11 5.566E+13 XI 0. 0. 0. 0. 0. 699. 3.730E+13 3.266E+11 1.830E+12 1.346E+12 8.867E+11 1.688E+13 2.194E+13 XII 0. 0. 0. 0. 0. 0. 6.759E+04 5.307E+10 2.879E+10 2.298E+10 2.097E+10 2.971E+11 4.524E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.46 1.090E+09 1.074E+08 9.075E+07 1.452E+09 7.270E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.143E-04 3.024E+05 9.587E+04 1.864E+06 3.566E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 533. 0. 0. 1.059E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.422E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.783E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.107E+19 7.385E+17 2.676E+14 1.152E+15 9.626E+15 2.791E+14 6.862E+13 2.004E+12 9.625E+12 8.328E+11 6.309E+12 8.077E+12 3.011E+13 II 2.939E+19 6.444E+17 4.720E+15 4.615E+14 2.622E+15 1.080E+15 2.653E+14 3.998E+13 4.992E+14 1.901E+14 4.097E+13 8.895E+12 2.787E+14 III 0. 2.570E+18 2.400E+14 3.268E+12 3.929E+13 4.203E+14 2.148E+14 3.555E+11 1.718E+12 4.279E+13 5.120E+12 2.003E+12 2.629E+13 IV 0. 0. 7.983E+12 1.619E+12 3.772E+13 1.865E+13 5.610E+12 3.678E+11 2.425E+11 2.818E+11 2.083E+11 2.491E+11 2.697E+12 V 0. 0. 2.681E+15 8.487E+12 4.674E+13 5.902E+13 1.721E+13 1.382E+12 8.896E+12 2.616E+11 2.487E+11 3.040E+11 2.622E+12 VI 0. 0. 5.329E+15 2.234E+15 2.017E+14 1.184E+14 6.789E+13 3.684E+12 5.514E+13 6.016E+11 2.767E+11 6.102E+11 1.654E+13 VII 0. 0. 1.442E+15 6.655E+14 2.134E+16 2.092E+14 1.302E+14 1.205E+13 1.188E+14 5.670E+13 3.442E+11 8.322E+11 5.138E+13 VIII 0. 0. 0. 1.224E+13 5.116E+14 1.985E+14 1.872E+14 2.148E+13 2.648E+14 1.051E+14 5.542E+11 7.735E+11 1.288E+14 IX 0. 0. 0. 0. 5.643E+11 2.593E+15 1.495E+14 2.256E+13 2.995E+14 1.455E+14 5.489E+13 6.226E+11 1.489E+14 X 0. 0. 0. 0. 0. 1.668E+11 1.658E+14 9.378E+12 1.529E+14 9.792E+13 3.011E+13 9.979E+11 1.244E+14 XI 0. 0. 0. 0. 0. 4.713E+05 2.658E+14 4.141E+12 2.365E+13 1.503E+13 7.206E+12 2.807E+13 8.625E+13 XII 0. 0. 0. 0. 0. 0. 2.419E+07 2.006E+12 7.834E+11 8.654E+11 6.175E+11 1.852E+12 3.688E+13 XIII 0. 0. 0. 0. 0. 0. 0. 5.057E+03 1.080E+11 1.644E+10 1.128E+10 4.188E+10 1.293E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.58 2.308E+08 6.062E+07 2.954E+08 1.637E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.201E+06 9.294E+04 4.664E+05 1.424E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 88.9 0. 6.702E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.822E-08 0. 1.241E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.662E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.384E+19 8.816E+17 3.011E+14 1.422E+15 1.202E+16 3.059E+14 6.308E+13 2.238E+12 1.132E+13 8.356E+11 7.774E+12 9.202E+12 3.820E+13 II 4.044E+19 8.079E+17 5.815E+15 5.683E+14 3.089E+15 1.232E+15 3.232E+14 4.964E+13 6.166E+14 2.304E+14 5.033E+13 1.133E+13 3.424E+14 III 0. 3.615E+18 3.345E+14 3.799E+12 4.242E+13 6.560E+14 2.904E+14 3.906E+11 2.050E+12 5.706E+13 6.517E+12 2.772E+12 3.259E+13 IV 0. 0. 7.598E+12 1.510E+12 3.518E+13 1.724E+13 5.157E+12 3.533E+11 2.558E+11 2.739E+11 1.943E+11 3.385E+11 3.505E+12 V 0. 0. 2.529E+15 9.861E+12 4.571E+13 5.369E+13 1.568E+13 1.262E+12 8.079E+12 2.312E+11 2.272E+11 2.810E+11 2.466E+12 VI 0. 0. 6.523E+15 2.486E+15 2.189E+14 1.072E+14 6.134E+13 3.341E+12 5.011E+13 5.481E+11 2.501E+11 5.530E+11 1.501E+13 VII 0. 0. 4.197E+15 1.497E+15 2.848E+16 1.820E+14 1.147E+14 1.074E+13 1.070E+14 5.096E+13 3.237E+11 7.547E+11 4.635E+13 VIII 0. 0. 0. 1.009E+14 2.258E+15 2.052E+14 1.650E+14 2.008E+13 2.612E+14 9.800E+13 5.407E+11 7.042E+11 1.190E+14 IX 0. 0. 0. 0. 1.225E+13 3.917E+15 1.477E+14 2.594E+13 3.996E+14 1.739E+14 5.436E+13 5.476E+11 1.517E+14 X 0. 0. 0. 0. 0. 1.806E+12 2.306E+14 1.684E+13 3.494E+14 1.972E+14 4.765E+13 1.012E+12 1.602E+14 XI 0. 0. 0. 0. 0. 5.052E+07 6.468E+14 1.410E+13 1.118E+14 6.187E+13 2.361E+13 3.730E+13 1.572E+14 XII 0. 0. 0. 0. 0. 0. 9.916E+08 1.527E+13 6.140E+12 8.471E+12 5.025E+12 6.312E+12 1.113E+14 XIII 0. 0. 0. 0. 0. 0. 49.8 1.067E+06 2.265E+12 4.427E+11 2.634E+11 4.359E+11 6.972E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.443E+03 2.229E+10 4.727E+09 1.095E+10 1.831E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.533E+08 2.870E+07 7.087E+07 3.689E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.630E-03 1.571E+05 1.325E+05 4.482E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 400. 0. 2.215E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.184E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.526E+19 9.281E+17 3.171E+14 1.521E+15 1.326E+16 2.631E+14 4.942E+13 2.297E+12 1.216E+13 8.565E+11 7.364E+12 9.482E+12 4.519E+13 II 5.258E+19 9.049E+17 6.364E+15 6.864E+14 3.491E+15 1.232E+15 3.571E+14 5.527E+13 6.841E+14 2.549E+14 5.620E+13 1.295E+13 3.732E+14 III 0. 4.797E+18 4.727E+14 4.737E+12 5.072E+13 9.361E+14 3.437E+14 4.146E+11 2.438E+12 6.401E+13 8.084E+12 3.230E+12 3.888E+13 IV 0. 0. 6.643E+12 1.446E+12 3.384E+13 1.613E+13 4.795E+12 3.476E+11 2.613E+11 2.717E+11 1.835E+11 5.178E+11 4.751E+12 V 0. 0. 2.294E+15 1.056E+13 4.221E+13 4.911E+13 1.435E+13 1.163E+12 7.458E+12 2.096E+11 2.109E+11 2.648E+11 2.410E+12 VI 0. 0. 7.018E+15 2.573E+15 2.568E+14 9.873E+13 5.622E+13 3.056E+12 4.588E+13 4.750E+11 2.271E+11 5.063E+11 1.376E+13 VII 0. 0. 8.160E+15 2.390E+15 3.421E+16 1.622E+14 1.041E+14 9.738E+12 9.770E+13 4.667E+13 2.883E+11 6.875E+11 4.206E+13 VIII 0. 0. 0. 4.261E+14 6.283E+15 2.007E+14 1.453E+14 1.782E+13 2.408E+14 8.872E+13 5.171E+11 6.523E+11 1.077E+14 IX 0. 0. 0. 0. 1.211E+14 5.377E+15 1.339E+14 2.386E+13 4.288E+14 1.749E+14 5.025E+13 5.268E+11 1.397E+14 X 0. 0. 0. 0. 0. 1.157E+13 2.653E+14 1.878E+13 5.394E+14 2.751E+14 5.559E+13 9.773E+11 1.597E+14 XI 0. 0. 0. 0. 0. 1.939E+09 1.105E+15 2.374E+13 3.036E+14 1.478E+14 4.566E+13 4.267E+13 1.861E+14 XII 0. 0. 0. 0. 0. 0. 1.468E+10 4.374E+13 2.520E+13 4.099E+13 1.938E+13 1.447E+13 1.808E+14 XIII 0. 0. 0. 0. 0. 0. 1.329E+04 3.985E+07 1.936E+13 4.848E+12 2.268E+12 2.345E+12 1.717E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0.769 1.088E+06 5.808E+11 1.000E+11 1.526E+11 7.809E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.497E+10 1.630E+09 2.799E+09 3.026E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.42 2.795E+07 1.706E+07 7.963E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.830E+05 3.572E+04 8.132E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 64.6 8.698E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.414E-02 2.522E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.705E+19 9.975E+17 3.325E+14 1.670E+15 1.480E+16 2.718E+14 5.223E+13 2.351E+12 1.309E+13 8.679E+11 9.141E+12 9.725E+12 5.372E+13 II 6.863E+19 1.029E+18 7.071E+15 8.005E+14 3.942E+15 1.311E+15 3.936E+14 6.214E+13 7.663E+14 2.794E+14 6.132E+13 1.496E+13 4.146E+14 III 0. 6.347E+18 6.056E+14 5.766E+12 5.844E+13 1.138E+15 3.939E+14 4.384E+11 2.902E+12 7.764E+13 9.735E+12 3.897E+12 4.297E+13 IV 0. 0. 6.014E+12 1.418E+12 3.258E+13 1.513E+13 4.489E+12 3.407E+11 2.873E+11 2.705E+11 1.740E+11 6.853E+11 5.900E+12 V 0. 0. 2.084E+15 1.033E+13 3.764E+13 4.528E+13 1.325E+13 1.081E+12 6.891E+12 1.964E+11 1.979E+11 2.517E+11 2.375E+12 VI 0. 0. 7.247E+15 2.564E+15 2.892E+14 9.060E+13 5.158E+13 2.805E+12 4.220E+13 4.212E+11 2.087E+11 4.677E+11 1.272E+13 VII 0. 0. 1.376E+16 3.283E+15 3.937E+16 1.509E+14 9.590E+13 8.934E+12 8.979E+13 4.294E+13 2.573E+11 6.311E+11 3.856E+13 VIII 0. 0. 0. 1.279E+15 1.363E+16 1.984E+14 1.322E+14 1.615E+13 2.214E+14 8.135E+13 4.558E+11 5.946E+11 9.792E+13 IX 0. 0. 0. 0. 7.668E+14 7.262E+15 1.197E+14 2.133E+13 4.223E+14 1.651E+14 4.599E+13 5.003E+11 1.268E+14 X 0. 0. 0. 0. 0. 5.756E+13 2.787E+14 1.821E+13 6.876E+14 3.190E+14 5.664E+13 9.640E+11 1.469E+14 XI 0. 0. 0. 0. 0. 4.364E+10 1.722E+15 3.098E+13 6.122E+14 2.575E+14 6.589E+13 4.474E+13 1.806E+14 XII 0. 0. 0. 0. 0. 0. 1.403E+11 8.808E+13 7.140E+13 1.259E+14 4.866E+13 2.576E+13 2.042E+14 XIII 0. 0. 0. 0. 0. 0. 9.830E+05 6.426E+08 1.036E+14 2.950E+13 1.128E+13 8.471E+12 2.515E+14 XIV 0. 0. 0. 0. 0. 0. 0. 357. 6.784E+07 7.690E+12 1.090E+12 1.239E+12 1.701E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.615E+12 4.224E+10 5.511E+10 1.092E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.488E+03 1.819E+09 9.144E+08 5.270E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.024E+07 5.609E+06 9.730E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.613E-04 3.167E+04 3.615E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 104. 4.059E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.106E+05 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.821E+19 1.063E+18 3.380E+14 1.773E+15 1.581E+16 2.935E+14 5.914E+13 2.363E+12 1.342E+13 8.505E+11 9.688E+12 9.823E+12 5.818E+13 II 9.361E+19 1.109E+18 7.558E+15 8.760E+14 4.293E+15 1.398E+15 4.172E+14 6.683E+13 8.224E+14 2.937E+14 6.519E+13 1.635E+13 4.417E+14 III 0. 8.755E+18 6.955E+14 6.590E+12 6.472E+13 1.226E+15 4.244E+14 4.666E+11 3.310E+12 8.935E+13 1.114E+13 4.450E+12 4.781E+13 IV 0. 0. 5.607E+12 1.387E+12 3.120E+13 1.425E+13 4.226E+12 3.334E+11 3.115E+11 2.675E+11 1.655E+11 7.422E+11 6.938E+12 V 0. 0. 1.920E+15 9.723E+12 3.373E+13 4.213E+13 1.234E+13 1.011E+12 6.413E+12 1.876E+11 1.866E+11 2.381E+11 2.312E+12 VI 0. 0. 7.333E+15 2.492E+15 3.171E+14 8.370E+13 4.765E+13 2.593E+12 3.911E+13 3.835E+11 1.940E+11 4.353E+11 1.185E+13 VII 0. 0. 2.275E+16 4.217E+15 4.491E+16 1.431E+14 8.876E+13 8.231E+12 8.276E+13 3.963E+13 2.355E+11 5.849E+11 3.566E+13 VIII 0. 0. 0. 3.170E+15 2.610E+16 2.035E+14 1.224E+14 1.488E+13 2.045E+14 7.525E+13 4.051E+11 5.450E+11 8.994E+13 IX 0. 0. 0. 0. 3.619E+15 1.011E+16 1.096E+14 1.937E+13 4.032E+14 1.533E+14 4.228E+13 4.609E+11 1.158E+14 X 0. 0. 0. 0. 0. 2.456E+14 2.984E+14 1.707E+13 7.894E+14 3.308E+14 5.469E+13 9.324E+11 1.338E+14 XI 0. 0. 0. 0. 0. 6.798E+11 2.666E+15 3.662E+13 1.033E+15 3.603E+14 8.162E+13 4.466E+13 1.648E+14 XII 0. 0. 0. 0. 0. 0. 1.058E+12 1.602E+14 1.625E+14 2.764E+14 9.403E+13 3.848E+13 1.932E+14 XIII 0. 0. 0. 0. 0. 0. 4.116E+07 6.906E+09 4.072E+14 1.121E+14 3.837E+13 2.256E+13 2.650E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.741E+04 2.090E+09 5.726E+13 7.148E+12 6.512E+12 2.247E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 719. 2.370E+13 5.817E+11 6.161E+11 2.051E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.021E+05 5.801E+10 2.424E+10 1.588E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.680E+09 3.762E+08 4.608E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.627 5.633E+06 4.752E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.098E+04 1.652E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.038E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.001E+19 1.165E+18 3.559E+14 1.964E+15 1.736E+16 3.556E+14 7.486E+13 2.436E+12 1.415E+13 9.181E+11 1.001E+13 1.022E+13 6.236E+13 II 1.311E+20 1.228E+18 8.282E+15 9.375E+14 4.648E+15 1.559E+15 4.544E+14 7.335E+13 9.011E+14 3.154E+14 7.166E+13 1.819E+13 4.812E+14 III 0. 1.238E+19 7.705E+14 7.235E+12 7.170E+13 1.280E+15 4.569E+14 5.128E+11 3.753E+12 1.041E+14 1.252E+13 5.165E+12 5.581E+13 IV 0. 0. 5.398E+12 1.357E+12 2.984E+13 1.348E+13 3.995E+12 3.287E+11 3.445E+11 2.655E+11 1.582E+11 7.460E+11 8.067E+12 V 0. 0. 1.779E+15 8.965E+12 3.064E+13 3.942E+13 1.157E+13 9.508E+11 5.998E+12 1.825E+11 1.769E+11 2.259E+11 2.236E+12 VI 0. 0. 7.362E+15 2.384E+15 3.399E+14 7.755E+13 4.429E+13 2.417E+12 3.651E+13 3.549E+11 1.815E+11 4.072E+11 1.110E+13 VII 0. 0. 3.632E+16 5.072E+15 4.976E+16 1.377E+14 8.235E+13 7.626E+12 7.665E+13 3.673E+13 2.174E+11 5.453E+11 3.321E+13 VIII 0. 0. 0. 6.581E+15 4.391E+16 2.194E+14 1.147E+14 1.383E+13 1.898E+14 7.007E+13 3.654E+11 5.026E+11 8.331E+13 IX 0. 0. 0. 0. 1.248E+16 1.407E+16 1.028E+14 1.790E+13 3.795E+14 1.419E+14 3.912E+13 4.159E+11 1.067E+14 X 0. 0. 0. 0. 0. 8.345E+14 3.257E+14 1.596E+13 8.338E+14 3.160E+14 5.156E+13 8.837E+11 1.230E+14 XI 0. 0. 0. 0. 0. 6.670E+12 4.068E+15 4.230E+13 1.466E+15 4.040E+14 8.994E+13 4.296E+13 1.510E+14 XII 0. 0. 0. 0. 0. 0. 5.992E+12 2.683E+14 2.960E+14 4.212E+14 1.451E+14 4.864E+13 1.767E+14 XIII 0. 0. 0. 0. 0. 0. 9.543E+08 5.111E+10 1.158E+15 2.562E+14 9.287E+13 4.423E+13 2.486E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.013E+06 3.189E+10 2.228E+14 2.938E+13 2.191E+13 2.335E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.419E+04 1.609E+14 4.391E+12 3.846E+12 2.661E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.180E+07 9.046E+11 3.129E+11 2.946E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.159E+11 1.070E+10 1.177E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 297. 3.712E+08 2.789E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.702E+06 2.513E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.797E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.941E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.131E+19 1.280E+18 3.634E+14 2.098E+15 1.848E+16 3.902E+14 8.475E+13 2.461E+12 1.442E+13 9.362E+11 1.117E+13 1.043E+13 6.408E+13 II 1.826E+20 1.273E+18 8.804E+15 9.775E+14 4.849E+15 1.668E+15 4.760E+14 7.791E+13 9.560E+14 3.264E+14 7.549E+13 1.946E+13 5.124E+14 III 0. 1.737E+19 8.068E+14 7.533E+12 7.856E+13 1.328E+15 4.847E+14 5.290E+11 3.962E+12 1.184E+14 1.319E+13 5.744E+12 5.901E+13 IV 0. 0. 5.311E+12 1.314E+12 2.853E+13 1.282E+13 3.787E+12 3.198E+11 3.782E+11 2.606E+11 1.517E+11 7.360E+11 8.497E+12 V 0. 0. 1.663E+15 8.341E+12 2.844E+13 3.712E+13 1.090E+13 8.990E+11 5.634E+12 1.792E+11 1.682E+11 2.153E+11 2.139E+12 VI 0. 0. 7.430E+15 2.262E+15 3.499E+14 7.245E+13 4.147E+13 2.267E+12 3.431E+13 3.347E+11 1.708E+11 3.834E+11 1.045E+13 VII 0. 0. 5.495E+16 5.741E+15 5.273E+16 1.319E+14 7.676E+13 7.105E+12 7.146E+13 3.425E+13 2.027E+11 5.114E+11 3.112E+13 VIII 0. 0. 0. 1.178E+16 6.449E+16 2.428E+14 1.079E+14 1.292E+13 1.769E+14 6.547E+13 3.374E+11 4.688E+11 7.773E+13 IX 0. 0. 0. 0. 3.250E+16 1.892E+16 9.822E+13 1.673E+13 3.555E+14 1.319E+14 3.637E+13 3.788E+11 9.904E+13 X 0. 0. 0. 0. 0. 2.240E+15 3.612E+14 1.508E+13 8.334E+14 2.923E+14 4.820E+13 8.178E+11 1.139E+14 XI 0. 0. 0. 0. 0. 4.279E+13 5.980E+15 4.845E+13 1.816E+15 3.939E+14 9.092E+13 4.042E+13 1.397E+14 XII 0. 0. 0. 0. 0. 0. 2.573E+13 4.168E+14 4.492E+14 4.842E+14 1.850E+14 5.388E+13 1.629E+14 XIII 0. 0. 0. 0. 0. 0. 1.327E+10 2.731E+11 2.516E+15 3.877E+14 1.679E+14 6.729E+13 2.297E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.072E+07 2.751E+11 5.035E+14 8.149E+13 5.088E+13 2.258E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.956E+06 5.669E+14 2.009E+13 1.478E+13 2.968E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.045E+09 7.622E+12 2.207E+12 4.338E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 153. 1.789E+12 1.470E+11 2.207E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.399E+04 1.064E+10 1.036E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.545E+08 2.065E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.401E-02 1.733E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.190E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.508E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.356E+19 1.491E+18 3.011E+14 2.349E+15 2.041E+16 4.587E+14 1.033E+14 2.304E+12 1.239E+13 4.774E+11 1.330E+13 9.542E+12 6.272E+13 II 2.486E+20 1.320E+18 9.773E+15 1.014E+15 5.092E+15 1.861E+15 5.225E+14 8.563E+13 1.049E+15 3.504E+14 8.222E+13 1.857E+13 5.699E+14 III 0. 2.379E+19 8.322E+14 7.704E+12 8.971E+13 1.382E+15 5.172E+14 5.430E+11 4.131E+12 1.364E+14 1.364E+13 1.075E+13 6.285E+13 IV 0. 0. 5.497E+12 1.272E+12 2.738E+13 1.229E+13 3.603E+12 3.122E+11 4.183E+11 2.567E+11 1.460E+11 8.741E+11 8.729E+12 V 0. 0. 1.567E+15 7.730E+12 2.664E+13 3.511E+13 1.032E+13 8.533E+11 5.323E+12 1.776E+11 1.608E+11 2.077E+11 2.047E+12 VI 0. 0. 7.500E+15 2.133E+15 3.487E+14 6.811E+13 3.904E+13 2.139E+12 3.239E+13 3.191E+11 1.619E+11 3.624E+11 9.889E+12 VII 0. 0. 7.884E+16 6.210E+15 5.378E+16 1.267E+14 7.183E+13 6.660E+12 6.698E+13 3.208E+13 1.899E+11 4.816E+11 2.930E+13 VIII 0. 0. 0. 1.882E+16 8.418E+16 2.710E+14 1.017E+14 1.211E+13 1.654E+14 6.133E+13 3.141E+11 4.396E+11 7.294E+13 IX 0. 0. 0. 0. 6.770E+16 2.417E+16 9.500E+13 1.576E+13 3.335E+14 1.236E+14 3.396E+13 3.490E+11 9.255E+13 X 0. 0. 0. 0. 0. 4.904E+15 4.060E+14 1.438E+13 8.089E+14 2.706E+14 4.511E+13 7.508E+11 1.061E+14 XI 0. 0. 0. 0. 0. 1.936E+14 8.390E+15 5.472E+13 2.057E+15 3.666E+14 8.733E+13 3.773E+13 1.302E+14 XII 0. 0. 0. 0. 0. 0. 8.693E+13 6.067E+14 6.022E+14 4.842E+14 2.029E+14 5.469E+13 1.518E+14 XIII 0. 0. 0. 0. 0. 0. 1.213E+11 1.118E+12 4.518E+15 4.613E+14 2.363E+14 8.480E+13 2.132E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.655E+08 1.570E+12 8.107E+14 1.606E+14 8.903E+13 2.134E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.132E+07 1.316E+15 5.963E+13 3.914E+13 3.076E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.045E+10 3.757E+13 9.747E+12 5.613E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.940E+03 1.474E+13 1.144E+12 3.483E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.432E+06 1.563E+11 2.917E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.252E+10 1.137E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 25.2 1.990E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.092E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.413E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.539E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.778E+19 1.872E+18 2.076E+14 2.830E+15 2.401E+16 5.978E+14 1.376E+14 1.904E+12 1.062E+13 5.632E+11 1.750E+13 7.947E+12 5.552E+13 II 3.283E+20 1.393E+18 1.148E+16 1.050E+15 5.381E+15 2.175E+15 6.121E+14 9.961E+13 1.214E+15 3.959E+14 9.424E+13 2.009E+13 6.781E+14 III 0. 3.154E+19 8.895E+14 7.962E+12 1.211E+14 1.495E+15 5.684E+14 5.574E+11 4.484E+12 1.656E+14 1.415E+13 1.644E+13 6.942E+13 IV 0. 0. 6.406E+12 1.233E+12 2.638E+13 1.192E+13 3.437E+12 3.053E+11 4.781E+11 2.546E+11 1.411E+11 1.314E+12 9.114E+12 V 0. 0. 1.481E+15 7.133E+12 2.521E+13 3.339E+13 9.808E+12 8.133E+11 5.046E+12 1.782E+11 1.548E+11 2.134E+11 1.978E+12 VI 0. 0. 7.541E+15 2.003E+15 3.380E+14 6.429E+13 3.691E+13 2.026E+12 3.071E+13 3.085E+11 1.541E+11 3.442E+11 9.396E+12 VII 0. 0. 1.077E+17 6.531E+15 5.331E+16 1.211E+14 6.754E+13 6.271E+12 6.309E+13 3.019E+13 1.788E+11 4.554E+11 2.771E+13 VIII 0. 0. 0. 2.753E+16 1.005E+17 3.020E+14 9.585E+13 1.138E+13 1.551E+14 5.762E+13 2.933E+11 4.136E+11 6.876E+13 IX 0. 0. 0. 0. 1.193E+17 2.926E+16 9.279E+13 1.495E+13 3.139E+14 1.164E+14 3.181E+13 3.238E+11 8.697E+13 X 0. 0. 0. 0. 0. 9.085E+15 4.595E+14 1.386E+13 7.759E+14 2.525E+14 4.240E+13 6.840E+11 9.926E+13 XI 0. 0. 0. 0. 0. 6.619E+14 1.121E+16 6.119E+13 2.212E+15 3.398E+14 8.196E+13 3.518E+13 1.217E+14 XII 0. 0. 0. 0. 0. 0. 2.397E+14 8.344E+14 7.486E+14 4.608E+14 2.008E+14 5.294E+13 1.424E+14 XIII 0. 0. 0. 0. 0. 0. 7.837E+11 3.669E+12 7.095E+15 4.885E+14 2.711E+14 9.359E+13 1.997E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.319E+09 6.604E+12 1.083E+15 2.344E+14 1.256E+14 2.010E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.809E+08 2.384E+15 1.202E+14 7.719E+13 3.070E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.639E+10 1.145E+14 2.960E+13 6.687E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.121E+05 6.893E+13 5.636E+12 4.883E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.664E+07 1.329E+12 6.702E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.840E+11 4.624E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.776E+03 1.515E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.673E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.078E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.027E+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. 0.744 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.234E+19 2.276E+18 2.219E+14 3.348E+15 2.790E+16 7.374E+14 1.709E+14 2.021E+12 1.170E+13 6.659E+11 2.170E+13 8.750E+12 5.695E+13 II 4.211E+20 1.467E+18 1.320E+16 1.081E+15 5.623E+15 2.508E+15 7.119E+14 1.139E+14 1.386E+15 4.400E+14 1.075E+14 2.295E+13 7.850E+14 III 0. 4.057E+19 9.325E+14 8.114E+12 1.526E+14 1.623E+15 6.212E+14 5.749E+11 4.608E+12 2.007E+14 1.444E+13 1.916E+13 7.550E+13 IV 0. 0. 7.332E+12 1.176E+12 2.537E+13 1.157E+13 3.288E+12 2.989E+11 5.496E+11 2.523E+11 1.363E+11 1.370E+12 9.321E+12 V 0. 0. 1.400E+15 6.676E+12 2.405E+13 3.183E+13 9.339E+12 7.765E+11 4.788E+12 1.779E+11 1.490E+11 2.095E+11 1.910E+12 VI 0. 0. 7.561E+15 1.892E+15 3.219E+14 6.096E+13 3.503E+13 1.925E+12 2.919E+13 3.015E+11 1.474E+11 3.277E+11 8.951E+12 VII 0. 0. 1.413E+17 6.756E+15 5.190E+16 1.159E+14 6.381E+13 5.930E+12 5.975E+13 2.853E+13 1.692E+11 4.321E+11 2.629E+13 VIII 0. 0. 0. 3.778E+16 1.128E+17 3.312E+14 9.054E+13 1.072E+13 1.461E+14 5.434E+13 2.750E+11 3.915E+11 6.509E+13 IX 0. 0. 0. 0. 1.872E+17 3.376E+16 9.061E+13 1.420E+13 2.961E+14 1.099E+14 2.991E+13 3.046E+11 8.210E+13 X 0. 0. 0. 0. 0. 1.479E+16 5.200E+14 1.343E+13 7.412E+14 2.374E+14 4.004E+13 6.336E+11 9.343E+13 XI 0. 0. 0. 0. 0. 1.820E+15 1.436E+16 6.824E+13 2.315E+15 3.168E+14 7.664E+13 3.295E+13 1.143E+14 XII 0. 0. 0. 0. 0. 0. 5.602E+14 1.096E+15 8.923E+14 4.330E+14 1.896E+14 5.012E+13 1.340E+14 XIII 0. 0. 0. 0. 0. 0. 3.827E+12 1.007E+13 1.018E+16 4.908E+14 2.739E+14 9.488E+13 1.881E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.488E+10 2.212E+13 1.315E+15 2.744E+14 1.506E+14 1.896E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.851E+09 3.726E+15 1.784E+14 1.206E+14 2.999E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.103E+11 2.364E+14 6.624E+13 7.511E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.384E+06 2.025E+14 1.906E+13 6.280E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.500E+08 7.164E+12 1.311E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 49.3 1.598E+12 1.478E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.370E+05 8.303E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.676E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.013E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.526E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.032E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 130. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.288E+19 3.219E+18 2.598E+14 4.551E+15 3.686E+16 1.075E+15 2.583E+14 2.279E+12 1.419E+13 9.342E+11 3.275E+13 1.016E+13 6.207E+13 II 5.276E+20 1.619E+18 1.712E+16 1.134E+15 6.086E+15 3.283E+15 9.530E+14 1.467E+14 1.780E+15 5.546E+14 1.367E+14 2.962E+13 1.029E+15 III 0. 5.092E+19 1.036E+15 8.474E+12 2.524E+14 1.888E+15 7.183E+14 6.007E+11 4.803E+12 2.674E+14 1.483E+13 2.570E+13 8.837E+13 IV 0. 0. 1.154E+13 1.137E+12 2.447E+13 1.147E+13 3.155E+12 2.923E+11 6.610E+11 2.535E+11 1.323E+11 1.502E+12 9.651E+12 V 0. 0. 1.330E+15 6.256E+12 2.318E+13 3.047E+13 8.920E+12 7.441E+11 4.561E+12 1.791E+11 1.445E+11 2.069E+11 1.852E+12 VI 0. 0. 7.584E+15 1.790E+15 3.042E+14 5.799E+13 3.335E+13 1.835E+12 2.785E+13 2.984E+11 1.417E+11 3.135E+11 8.560E+12 VII 0. 0. 1.798E+17 6.904E+15 4.994E+16 1.104E+14 6.048E+13 5.626E+12 5.675E+13 2.698E+13 1.613E+11 4.116E+11 2.504E+13 VIII 0. 0. 0. 4.962E+16 1.217E+17 3.576E+14 8.528E+13 1.013E+13 1.379E+14 5.143E+13 2.592E+11 3.715E+11 6.183E+13 IX 0. 0. 0. 0. 2.704E+17 3.739E+16 8.867E+13 1.352E+13 2.801E+14 1.039E+14 2.823E+13 2.872E+11 7.784E+13 X 0. 0. 0. 0. 0. 2.177E+16 5.861E+14 1.313E+13 7.080E+14 2.245E+14 3.795E+13 5.876E+11 8.826E+13 XI 0. 0. 0. 0. 0. 4.223E+15 1.773E+16 7.591E+13 2.383E+15 2.977E+14 7.202E+13 3.096E+13 1.077E+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. 1.491E+13 2.400E+13 1.375E+16 4.818E+14 2.617E+14 9.167E+13 1.782E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.433E+10 6.232E+13 1.516E+15 2.840E+14 1.608E+14 1.799E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.481E+10 5.319E+15 2.175E+14 1.561E+14 2.895E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.160E+12 3.747E+14 1.146E+14 8.066E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.690E+07 4.332E+14 4.664E+13 7.556E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.506E+09 2.612E+13 2.254E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.220E+03 8.789E+12 3.878E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.373E+06 3.478E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.188E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.454E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.453E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.166E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.122E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.320E+19 4.150E+18 2.989E+14 5.735E+15 4.567E+16 1.370E+15 3.360E+14 2.561E+12 1.673E+13 1.196E+12 4.310E+13 1.172E+13 6.633E+13 II 6.486E+20 1.761E+18 2.099E+16 1.182E+15 6.561E+15 4.058E+15 1.191E+15 1.788E+14 2.167E+15 6.637E+14 1.660E+14 3.609E+13 1.268E+15 III 0. 6.268E+19 1.108E+15 8.646E+12 3.197E+14 2.168E+15 8.201E+14 6.277E+11 4.959E+12 3.361E+14 1.507E+13 3.199E+13 1.022E+14 IV 0. 0. 1.285E+13 1.067E+12 2.359E+13 1.102E+13 3.038E+12 2.866E+11 7.817E+11 2.561E+11 1.285E+11 1.645E+12 9.843E+12 V 0. 0. 1.255E+15 5.821E+12 2.251E+13 2.927E+13 8.540E+12 7.148E+11 4.357E+12 1.806E+11 1.405E+11 2.053E+11 1.795E+12 VI 0. 0. 7.605E+15 1.685E+15 2.870E+14 5.537E+13 3.184E+13 1.755E+12 2.663E+13 2.981E+11 1.370E+11 3.008E+11 8.208E+12 VII 0. 0. 2.236E+17 7.015E+15 4.784E+16 1.048E+14 5.759E+13 5.358E+12 5.409E+13 2.565E+13 1.544E+11 3.934E+11 2.391E+13 VIII 0. 0. 0. 6.312E+16 1.282E+17 3.785E+14 8.066E+13 9.600E+12 1.308E+14 4.886E+13 2.447E+11 3.535E+11 5.892E+13 IX 0. 0. 0. 0. 3.684E+17 4.005E+16 8.650E+13 1.285E+13 2.655E+14 9.849E+13 2.662E+13 2.721E+11 7.402E+13 X 0. 0. 0. 0. 0. 2.957E+16 6.552E+14 1.289E+13 6.768E+14 2.131E+14 3.607E+13 5.511E+11 8.375E+13 XI 0. 0. 0. 0. 0. 8.551E+15 2.124E+16 8.425E+13 2.429E+15 2.817E+14 6.818E+13 2.921E+13 1.018E+14 XII 0. 0. 0. 0. 0. 0. 2.121E+15 1.710E+15 1.185E+15 3.834E+14 1.658E+14 4.460E+13 1.192E+14 XIII 0. 0. 0. 0. 0. 0. 4.840E+13 5.090E+13 1.779E+16 4.678E+14 2.462E+14 8.677E+13 1.691E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.024E+11 1.530E+14 1.693E+15 2.779E+14 1.595E+14 1.716E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.308E+11 7.165E+15 2.381E+14 1.751E+14 2.783E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.651E+12 5.076E+14 1.599E+14 8.374E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.977E+08 7.567E+14 8.650E+13 8.616E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.214E+10 6.774E+13 3.477E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.109E+04 3.237E+13 8.621E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.538E+07 1.162E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.284E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.089E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.063E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.572E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.303E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.328E+19 5.054E+18 3.417E+14 6.887E+15 5.426E+16 1.652E+15 4.109E+14 2.842E+12 1.927E+13 1.461E+12 5.185E+13 1.339E+13 7.047E+13 II 7.852E+20 1.909E+18 2.477E+16 1.238E+15 7.062E+15 4.806E+15 1.423E+15 2.102E+14 2.547E+15 7.703E+14 1.959E+14 4.267E+13 1.502E+15 III 0. 7.595E+19 1.195E+15 8.989E+12 3.955E+14 2.463E+15 9.228E+14 6.534E+11 5.169E+12 4.039E+14 1.551E+13 3.780E+13 1.168E+14 IV 0. 0. 1.509E+13 1.020E+12 2.267E+13 1.077E+13 2.936E+12 2.834E+11 9.092E+11 2.602E+11 1.254E+11 1.781E+12 1.028E+13 V 0. 0. 1.196E+15 5.525E+12 2.196E+13 2.817E+13 8.194E+12 6.883E+11 4.178E+12 1.812E+11 1.364E+11 2.045E+11 1.748E+12 VI 0. 0. 7.636E+15 1.606E+15 2.706E+14 5.302E+13 3.048E+13 1.681E+12 2.552E+13 2.982E+11 1.331E+11 2.891E+11 7.887E+12 VII 0. 0. 2.729E+17 7.074E+15 4.580E+16 9.893E+13 5.498E+13 5.117E+12 5.172E+13 2.448E+13 1.487E+11 3.769E+11 2.288E+13 VIII 0. 0. 0. 7.838E+16 1.329E+17 3.925E+14 7.649E+13 9.137E+12 1.246E+14 4.655E+13 2.325E+11 3.377E+11 5.627E+13 IX 0. 0. 0. 0. 4.814E+17 4.181E+16 8.385E+13 1.224E+13 2.522E+14 9.344E+13 2.529E+13 2.587E+11 7.059E+13 X 0. 0. 0. 0. 0. 3.760E+16 7.249E+14 1.266E+13 6.476E+14 2.028E+14 3.433E+13 5.211E+11 7.973E+13 XI 0. 0. 0. 0. 0. 1.547E+16 2.479E+16 9.314E+13 2.462E+15 2.679E+14 6.476E+13 2.763E+13 9.666E+13 XII 0. 0. 0. 0. 0. 0. 3.595E+15 2.056E+15 1.340E+15 3.631E+14 1.561E+14 4.226E+13 1.128E+14 XIII 0. 0. 0. 0. 0. 0. 1.352E+14 9.808E+13 2.229E+16 4.528E+14 2.315E+14 8.171E+13 1.604E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.037E+12 3.360E+14 1.854E+15 2.665E+14 1.525E+14 1.639E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.756E+11 9.269E+15 2.468E+14 1.791E+14 2.670E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.000E+13 6.279E+14 1.899E+14 8.474E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.873E+09 1.163E+15 1.283E+14 9.409E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.522E+10 1.333E+14 4.888E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.713E+05 8.627E+13 1.661E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.742E+08 3.191E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 35.9 2.586E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.308E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.130E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.262E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.508E+07 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.415E+19 6.033E+18 3.888E+14 8.139E+15 6.352E+16 1.949E+15 4.928E+14 3.145E+12 2.197E+13 1.767E+12 6.247E+13 1.510E+13 7.518E+13 II 9.384E+20 2.063E+18 2.885E+16 1.282E+15 7.562E+15 5.609E+15 1.668E+15 2.440E+14 2.954E+15 8.848E+14 2.271E+14 4.965E+13 1.751E+15 III 0. 9.085E+19 1.263E+15 9.166E+12 4.662E+14 2.785E+15 1.035E+15 6.759E+11 5.349E+12 4.765E+14 1.568E+13 4.419E+13 1.333E+14 IV 0. 0. 1.715E+13 9.714E+11 2.172E+13 1.049E+13 2.844E+12 2.793E+11 1.045E+12 2.644E+11 1.221E+11 1.915E+12 1.051E+13 V 0. 0. 1.138E+15 5.256E+12 2.152E+13 2.718E+13 7.876E+12 6.641E+11 4.016E+12 1.810E+11 1.326E+11 2.053E+11 1.695E+12 VI 0. 0. 7.668E+15 1.534E+15 2.568E+14 5.091E+13 2.923E+13 1.614E+12 2.451E+13 2.987E+11 1.300E+11 2.786E+11 7.592E+12 VII 0. 0. 3.283E+17 7.117E+15 4.386E+16 9.361E+13 5.263E+13 4.899E+12 4.954E+13 2.342E+13 1.444E+11 3.623E+11 2.195E+13 VIII 0. 0. 0. 9.552E+16 1.365E+17 3.998E+14 7.275E+13 8.725E+12 1.189E+14 4.450E+13 2.218E+11 3.234E+11 5.387E+13 IX 0. 0. 0. 0. 6.096E+17 4.271E+16 8.087E+13 1.167E+13 2.399E+14 8.889E+13 2.410E+13 2.463E+11 6.749E+13 X 0. 0. 0. 0. 0. 4.542E+16 7.919E+14 1.244E+13 6.201E+14 1.932E+14 3.271E+13 4.946E+11 7.611E+13 XI 0. 0. 0. 0. 0. 2.552E+16 2.826E+16 1.024E+14 2.485E+15 2.559E+14 6.174E+13 2.621E+13 9.211E+13 XII 0. 0. 0. 0. 0. 0. 5.670E+15 2.420E+15 1.504E+15 3.454E+14 1.479E+14 4.022E+13 1.070E+14 XIII 0. 0. 0. 0. 0. 0. 3.329E+14 1.742E+14 2.722E+16 4.381E+14 2.185E+14 7.712E+13 1.523E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.075E+12 6.714E+14 2.008E+15 2.539E+14 1.441E+14 1.567E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.493E+12 1.164E+16 2.487E+14 1.745E+14 2.561E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.445E+13 7.362E+14 2.034E+14 8.415E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.584E+09 1.646E+15 1.629E+14 9.911E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.734E+11 2.139E+14 6.355E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.940E+06 1.798E+14 2.830E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.109E+09 7.426E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.081E+03 8.599E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.324E+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. 1.066E+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 8.568E+19 7.055E+18 4.460E+14 9.461E+15 7.335E+16 2.236E+15 5.794E+14 3.497E+12 2.494E+13 2.065E+12 7.346E+13 1.725E+13 8.034E+13 II 1.109E+21 2.247E+18 3.319E+16 1.344E+15 8.143E+15 6.479E+15 1.923E+15 2.800E+14 3.388E+15 1.006E+15 2.607E+14 5.704E+13 2.015E+15 III 0. 1.074E+20 1.339E+15 9.227E+12 5.494E+14 3.145E+15 1.162E+15 7.008E+11 5.549E+12 5.552E+14 1.586E+13 5.070E+13 1.530E+14 IV 0. 0. 1.964E+13 9.228E+11 2.073E+13 1.030E+13 2.764E+12 2.735E+11 1.192E+12 2.698E+11 1.180E+11 2.105E+12 1.086E+13 V 0. 0. 1.086E+15 5.025E+12 2.117E+13 2.629E+13 7.582E+12 6.418E+11 3.864E+12 1.798E+11 1.295E+11 2.097E+11 1.627E+12 VI 0. 0. 7.703E+15 1.471E+15 2.438E+14 4.900E+13 2.809E+13 1.553E+12 2.358E+13 3.001E+11 1.279E+11 2.691E+11 7.321E+12 VII 0. 0. 3.898E+17 7.154E+15 4.208E+16 8.777E+13 5.050E+13 4.700E+12 4.756E+13 2.245E+13 1.417E+11 3.491E+11 2.111E+13 VIII 0. 0. 0. 1.146E+17 1.390E+17 4.006E+14 6.940E+13 8.342E+12 1.138E+14 4.264E+13 2.123E+11 3.106E+11 5.168E+13 IX 0. 0. 0. 0. 7.530E+17 4.291E+16 7.788E+13 1.109E+13 2.285E+14 8.469E+13 2.301E+13 2.348E+11 6.466E+13 X 0. 0. 0. 0. 0. 5.253E+16 8.541E+14 1.224E+13 5.941E+14 1.842E+14 3.121E+13 4.700E+11 7.283E+13 XI 0. 0. 0. 0. 0. 3.905E+16 3.152E+16 1.118E+14 2.500E+15 2.454E+14 5.905E+13 2.492E+13 8.802E+13 XII 0. 0. 0. 0. 0. 0. 8.396E+15 2.793E+15 1.677E+15 3.304E+14 1.407E+14 3.843E+13 1.018E+14 XIII 0. 0. 0. 0. 0. 0. 7.340E+14 2.882E+14 3.252E+16 4.243E+14 2.071E+14 7.315E+13 1.445E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.043E+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 2.461E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.416E+13 8.339E+14 2.057E+14 8.253E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.101E+10 2.202E+15 1.869E+14 1.015E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.601E+11 2.988E+14 7.717E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.348E+07 3.149E+14 4.340E+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. 3.458E+04 2.376E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.441E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.156E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.952E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.608E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.994E+19 8.317E+18 5.270E+14 1.108E+16 8.551E+16 2.610E+15 6.836E+14 3.951E+12 2.876E+13 2.484E+12 8.759E+13 1.982E+13 9.031E+13 II 1.295E+21 2.469E+18 3.855E+16 1.438E+15 8.909E+15 7.523E+15 2.239E+15 3.247E+14 3.927E+15 1.160E+15 3.016E+14 6.676E+13 2.340E+15 III 0. 1.255E+20 1.458E+15 9.708E+12 6.560E+14 3.610E+15 1.324E+15 7.298E+11 5.856E+12 6.490E+14 1.635E+13 5.830E+13 1.761E+14 IV 0. 0. 2.229E+13 8.851E+11 2.002E+13 1.019E+13 2.700E+12 2.717E+11 1.364E+12 2.815E+11 1.139E+11 2.372E+12 1.137E+13 V 0. 0. 1.033E+15 4.792E+12 2.088E+13 2.552E+13 7.324E+12 6.224E+11 3.730E+12 1.780E+11 1.273E+11 2.248E+11 1.612E+12 VI 0. 0. 7.736E+15 1.406E+15 2.312E+14 4.736E+13 2.707E+13 1.498E+12 2.275E+13 3.017E+11 1.272E+11 2.607E+11 7.081E+12 VII 0. 0. 4.571E+17 7.178E+15 4.017E+16 8.234E+13 4.861E+13 4.522E+12 4.579E+13 2.158E+13 1.410E+11 3.378E+11 2.035E+13 VIII 0. 0. 0. 1.354E+17 1.410E+17 3.958E+14 6.641E+13 8.003E+12 1.092E+14 4.098E+13 2.039E+11 2.994E+11 4.971E+13 IX 0. 0. 0. 0. 9.106E+17 4.262E+16 7.442E+13 1.055E+13 2.185E+14 8.103E+13 2.202E+13 2.247E+11 6.211E+13 X 0. 0. 0. 0. 0. 5.870E+16 9.075E+14 1.197E+13 5.697E+14 1.759E+14 2.982E+13 4.474E+11 6.989E+13 XI 0. 0. 0. 0. 0. 5.597E+16 3.443E+16 1.210E+14 2.508E+15 2.358E+14 5.653E+13 2.369E+13 8.440E+13 XII 0. 0. 0. 0. 0. 0. 1.175E+16 3.162E+15 1.854E+15 3.177E+14 1.345E+14 3.681E+13 9.732E+13 XIII 0. 0. 0. 0. 0. 0. 1.469E+15 4.474E+14 3.804E+16 4.114E+14 1.971E+14 6.971E+13 1.374E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.885E+13 2.120E+15 2.311E+15 2.300E+14 1.287E+14 1.422E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.962E+13 1.710E+16 2.423E+14 1.585E+14 2.361E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.100E+14 9.217E+14 2.020E+14 8.029E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.505E+11 2.822E+15 2.017E+14 1.016E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.876E+12 3.808E+14 8.846E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.224E+08 4.877E+14 6.063E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.070E+10 2.655E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.870E+05 5.579E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.744E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.663E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.709E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.388E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 555. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.096E+20 9.171E+18 5.228E+14 1.218E+16 9.376E+16 2.837E+15 7.413E+14 4.052E+12 2.899E+13 2.331E+12 9.675E+13 2.013E+13 9.509E+13 II 1.494E+21 2.631E+18 4.226E+16 1.515E+15 9.493E+15 8.205E+15 2.455E+15 3.554E+14 4.296E+15 1.254E+15 3.300E+14 6.952E+13 2.563E+15 III 0. 1.449E+20 1.542E+15 1.004E+13 7.128E+14 3.986E+15 1.447E+15 7.518E+11 6.174E+12 7.244E+14 1.672E+13 6.869E+13 1.929E+14 IV 0. 0. 2.380E+13 8.443E+11 1.923E+13 1.004E+13 2.639E+12 2.697E+11 1.521E+12 2.918E+11 1.099E+11 2.654E+12 1.167E+13 V 0. 0. 9.866E+14 4.595E+12 2.064E+13 2.476E+13 7.071E+12 6.032E+11 3.598E+12 1.717E+11 1.238E+11 2.338E+11 1.576E+12 VI 0. 0. 7.752E+15 1.350E+15 2.212E+14 4.584E+13 2.609E+13 1.445E+12 2.196E+13 2.983E+11 1.263E+11 2.524E+11 6.844E+12 VII 0. 0. 5.292E+17 7.196E+15 3.863E+16 7.769E+13 4.683E+13 4.354E+12 4.413E+13 2.075E+13 1.417E+11 3.273E+11 1.964E+13 VIII 0. 0. 0. 1.577E+17 1.420E+17 3.861E+14 6.368E+13 7.694E+12 1.050E+14 3.946E+13 1.966E+11 2.895E+11 4.787E+13 IX 0. 0. 0. 0. 1.080E+18 4.190E+16 7.003E+13 1.007E+13 2.092E+14 7.768E+13 2.113E+13 2.159E+11 5.973E+13 X 0. 0. 0. 0. 0. 6.378E+16 9.482E+14 1.162E+13 5.458E+14 1.680E+14 2.850E+13 4.277E+11 6.715E+13 XI 0. 0. 0. 0. 0. 7.604E+16 3.687E+16 1.293E+14 2.504E+15 2.264E+14 5.407E+13 2.264E+13 8.102E+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 9.327E+13 XIII 0. 0. 0. 0. 0. 0. 2.694E+15 6.559E+14 4.363E+16 4.001E+14 1.884E+14 6.664E+13 1.312E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.012E+13 3.407E+15 2.462E+15 2.195E+14 1.224E+14 1.350E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.265E+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. 4.823E+11 3.496E+15 2.096E+14 9.997E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.184E+12 4.563E+14 9.664E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.573E+08 6.922E+14 7.820E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.934E+10 4.220E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.849E+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. 2.866E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.408E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.396E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.238E+20 1.044E+19 5.682E+14 1.380E+16 1.059E+17 3.224E+15 8.468E+14 4.348E+12 3.159E+13 2.678E+12 1.116E+14 2.164E+13 1.017E+14 II 1.704E+21 2.851E+18 4.765E+16 1.604E+15 1.027E+16 9.257E+15 2.790E+15 4.002E+14 4.836E+15 1.410E+15 3.703E+14 7.792E+13 2.891E+15 III 0. 1.654E+20 1.648E+15 1.042E+13 8.068E+14 4.428E+15 1.589E+15 7.820E+11 6.481E+12 8.159E+14 1.707E+13 7.856E+13 2.167E+14 IV 0. 0. 2.625E+13 8.106E+11 1.853E+13 9.970E+12 2.587E+12 2.673E+11 1.682E+12 3.043E+11 1.059E+11 3.015E+12 1.203E+13 V 0. 0. 9.402E+14 4.418E+12 2.044E+13 2.407E+13 6.836E+12 5.853E+11 3.478E+12 1.644E+11 1.200E+11 2.516E+11 1.547E+12 VI 0. 0. 7.757E+15 1.298E+15 2.125E+14 4.444E+13 2.518E+13 1.395E+12 2.121E+13 2.920E+11 1.255E+11 2.447E+11 6.623E+12 VII 0. 0. 6.052E+17 7.204E+15 3.720E+16 7.315E+13 4.518E+13 4.199E+12 4.260E+13 2.001E+13 1.442E+11 3.177E+11 1.898E+13 VIII 0. 0. 0. 1.812E+17 1.425E+17 3.731E+14 6.127E+13 7.410E+12 1.011E+14 3.804E+13 1.902E+11 2.807E+11 4.618E+13 IX 0. 0. 0. 0. 1.259E+18 4.094E+16 6.640E+13 9.628E+12 2.008E+14 7.466E+13 2.032E+13 2.079E+11 5.754E+13 X 0. 0. 0. 0. 0. 6.782E+16 9.763E+14 1.119E+13 5.235E+14 1.607E+14 2.732E+13 4.097E+11 6.461E+13 XI 0. 0. 0. 0. 0. 9.872E+16 3.876E+16 1.365E+14 2.489E+15 2.172E+14 5.177E+13 2.168E+13 7.790E+13 XII 0. 0. 0. 0. 0. 0. 1.977E+16 3.827E+15 2.193E+15 2.967E+14 1.238E+14 3.385E+13 8.960E+13 XIII 0. 0. 0. 0. 0. 0. 4.570E+15 9.133E+14 4.908E+16 3.901E+14 1.807E+14 6.392E+13 1.256E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.840E+13 5.171E+15 2.609E+15 2.100E+14 1.168E+14 1.285E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.620E+14 2.325E+16 2.308E+14 1.433E+14 2.151E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.630E+14 1.072E+15 1.883E+14 7.469E+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. 8.565E+12 5.241E+14 1.016E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.556E+09 9.222E+14 9.421E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.280E+11 6.097E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.699E+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. 2.391E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.386E+20 1.176E+19 6.427E+14 1.549E+16 1.185E+17 3.643E+15 9.568E+14 4.743E+12 3.496E+13 3.061E+12 1.282E+14 2.378E+13 1.120E+14 II 1.925E+21 3.080E+18 5.324E+16 1.699E+15 1.110E+16 1.035E+16 3.145E+15 4.467E+14 5.396E+15 1.575E+15 4.111E+14 8.775E+13 3.229E+15 III 0. 1.868E+20 1.760E+15 1.088E+13 9.365E+14 4.870E+15 1.728E+15 8.045E+11 6.853E+12 9.089E+14 1.745E+13 8.729E+13 2.411E+14 IV 0. 0. 2.946E+13 7.804E+11 1.789E+13 1.002E+13 2.547E+12 2.651E+11 1.837E+12 3.184E+11 1.022E+11 3.271E+12 1.242E+13 V 0. 0. 8.977E+14 4.239E+12 2.017E+13 2.345E+13 6.624E+12 5.692E+11 3.372E+12 1.549E+11 1.160E+11 2.658E+11 1.526E+12 VI 0. 0. 7.746E+15 1.244E+15 2.038E+14 4.322E+13 2.435E+13 1.350E+12 2.054E+13 2.804E+11 1.247E+11 2.376E+11 6.420E+12 VII 0. 0. 6.849E+17 7.196E+15 3.568E+16 6.958E+13 4.368E+13 4.058E+12 4.119E+13 1.932E+13 1.484E+11 3.089E+11 1.839E+13 VIII 0. 0. 0. 2.059E+17 1.427E+17 3.598E+14 5.909E+13 7.152E+12 9.755E+13 3.675E+13 1.847E+11 2.729E+11 4.464E+13 IX 0. 0. 0. 0. 1.447E+18 3.987E+16 6.283E+13 9.244E+12 1.934E+14 7.192E+13 1.957E+13 2.008E+11 5.555E+13 X 0. 0. 0. 0. 0. 7.101E+16 9.916E+14 1.075E+13 5.028E+14 1.540E+14 2.628E+13 3.929E+11 6.233E+13 XI 0. 0. 0. 0. 0. 1.236E+17 4.013E+16 1.424E+14 2.465E+15 2.078E+14 4.960E+13 2.077E+13 7.507E+13 XII 0. 0. 0. 0. 0. 0. 2.407E+16 4.104E+15 2.346E+15 2.872E+14 1.190E+14 3.252E+13 8.630E+13 XIII 0. 0. 0. 0. 0. 0. 7.228E+15 1.215E+15 5.430E+16 3.815E+14 1.738E+14 6.147E+13 1.208E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.421E+14 7.466E+15 2.753E+15 2.015E+14 1.119E+14 1.226E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.325E+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 7.170E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.545E+12 4.965E+15 2.133E+14 9.409E+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. 5.238E+11 8.122E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.279E+07 3.332E+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. 6.062E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.963E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.520E+20 1.295E+19 7.092E+14 1.703E+16 1.299E+17 3.931E+15 1.046E+15 5.091E+12 3.784E+13 3.405E+12 1.421E+14 2.561E+13 1.210E+14 II 2.154E+21 3.286E+18 5.831E+16 1.788E+15 1.185E+16 1.139E+16 3.473E+15 4.890E+14 5.906E+15 1.722E+15 4.493E+14 9.657E+13 3.535E+15 III 0. 2.091E+20 1.864E+15 1.125E+13 1.021E+15 5.322E+15 1.860E+15 8.265E+11 7.146E+12 9.958E+14 1.780E+13 9.540E+13 2.643E+14 IV 0. 0. 3.134E+13 7.542E+11 1.732E+13 1.007E+13 2.509E+12 2.637E+11 1.987E+12 3.328E+11 9.856E+10 3.519E+12 1.280E+13 V 0. 0. 8.598E+14 4.089E+12 1.995E+13 2.284E+13 6.417E+12 5.535E+11 3.269E+12 1.458E+11 1.118E+11 2.814E+11 1.508E+12 VI 0. 0. 7.723E+15 1.199E+15 1.965E+14 4.209E+13 2.356E+13 1.307E+12 1.989E+13 2.676E+11 1.234E+11 2.307E+11 6.223E+12 VII 0. 0. 7.679E+17 7.182E+15 3.441E+16 6.638E+13 4.227E+13 3.925E+12 3.988E+13 1.868E+13 1.537E+11 3.007E+11 1.782E+13 VIII 0. 0. 0. 2.316E+17 1.425E+17 3.456E+14 5.706E+13 6.911E+12 9.423E+13 3.555E+13 1.798E+11 2.659E+11 4.318E+13 IX 0. 0. 0. 0. 1.643E+18 3.874E+16 5.959E+13 8.898E+12 1.864E+14 6.941E+13 1.888E+13 1.946E+11 5.367E+13 X 0. 0. 0. 0. 0. 7.348E+16 9.951E+14 1.032E+13 4.832E+14 1.481E+14 2.531E+13 3.783E+11 6.017E+13 XI 0. 0. 0. 0. 0. 1.504E+17 4.097E+16 1.469E+14 2.431E+15 1.993E+14 4.759E+13 1.997E+13 7.242E+13 XII 0. 0. 0. 0. 0. 0. 2.832E+16 4.339E+15 2.482E+15 2.780E+14 1.145E+14 3.124E+13 8.320E+13 XIII 0. 0. 0. 0. 0. 0. 1.082E+16 1.553E+15 5.918E+16 3.739E+14 1.676E+14 5.915E+13 1.164E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.407E+14 1.033E+16 2.891E+15 1.939E+14 1.074E+14 1.176E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.350E+14 2.971E+16 2.187E+14 1.310E+14 1.957E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.466E+14 1.200E+15 1.735E+14 6.872E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.374E+12 5.748E+15 2.117E+14 9.063E+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. 1.642E+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. 2.275E+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 1.651E+20 1.412E+19 7.877E+14 1.851E+16 1.411E+17 4.261E+15 1.131E+15 5.431E+12 4.078E+13 3.777E+12 1.551E+14 2.746E+13 1.305E+14 II 2.394E+21 3.483E+18 6.324E+16 1.879E+15 1.259E+16 1.235E+16 3.795E+15 5.302E+14 6.402E+15 1.866E+15 4.871E+14 1.057E+14 3.832E+15 III 0. 2.325E+20 1.965E+15 1.164E+13 1.108E+15 5.758E+15 1.988E+15 8.455E+11 7.441E+12 1.079E+15 1.817E+13 1.027E+14 2.869E+14 IV 0. 0. 3.338E+13 7.322E+11 1.681E+13 1.016E+13 2.478E+12 2.619E+11 2.131E+12 3.481E+11 9.524E+10 3.764E+12 1.320E+13 V 0. 0. 8.245E+14 3.949E+12 1.972E+13 2.227E+13 6.223E+12 5.387E+11 3.172E+12 1.371E+11 1.076E+11 2.992E+11 1.497E+12 VI 0. 0. 7.685E+15 1.155E+15 1.899E+14 4.106E+13 2.283E+13 1.267E+12 1.928E+13 2.532E+11 1.219E+11 2.243E+11 6.037E+12 VII 0. 0. 8.548E+17 7.160E+15 3.320E+16 6.361E+13 4.096E+13 3.800E+12 3.864E+13 1.808E+13 1.599E+11 2.930E+11 1.729E+13 VIII 0. 0. 0. 2.585E+17 1.420E+17 3.319E+14 5.521E+13 6.688E+12 9.115E+13 3.443E+13 1.756E+11 2.596E+11 4.182E+13 IX 0. 0. 0. 0. 1.848E+18 3.760E+16 5.688E+13 8.576E+12 1.801E+14 6.709E+13 1.824E+13 1.889E+11 5.193E+13 X 0. 0. 0. 0. 0. 7.539E+16 9.898E+14 9.804E+12 4.653E+14 1.428E+14 2.443E+13 3.650E+11 5.817E+13 XI 0. 0. 0. 0. 0. 1.791E+17 4.138E+16 1.499E+14 2.390E+15 1.912E+14 4.574E+13 1.925E+13 6.996E+13 XII 0. 0. 0. 0. 0. 0. 3.241E+16 4.528E+15 2.600E+15 2.685E+14 1.102E+14 3.006E+13 8.032E+13 XIII 0. 0. 0. 0. 0. 0. 1.543E+16 1.922E+15 6.366E+16 3.668E+14 1.618E+14 5.698E+13 1.123E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.862E+14 1.377E+16 3.026E+15 1.871E+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 1.874E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.429E+15 1.259E+15 1.667E+14 6.585E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.837E+13 6.564E+15 2.089E+14 8.715E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.946E+13 6.876E+14 1.020E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.134E+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. 5.600E+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. 7.277E+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 1.790E+20 1.536E+19 8.981E+14 2.009E+16 1.529E+17 4.594E+15 1.220E+15 5.838E+12 4.466E+13 4.470E+12 1.693E+14 2.974E+13 1.423E+14 II 2.648E+21 3.691E+18 6.844E+16 1.977E+15 1.337E+16 1.339E+16 4.140E+15 5.738E+14 6.926E+15 2.020E+15 5.265E+14 1.169E+14 4.145E+15 III 0. 2.572E+20 2.068E+15 1.207E+13 1.193E+15 6.225E+15 2.120E+15 8.649E+11 7.736E+12 1.167E+15 1.858E+13 1.087E+14 3.113E+14 IV 0. 0. 3.500E+13 7.131E+11 1.636E+13 1.030E+13 2.454E+12 2.609E+11 2.276E+12 3.651E+11 9.226E+10 4.014E+12 1.364E+13 V 0. 0. 7.927E+14 3.817E+12 1.950E+13 2.174E+13 6.040E+12 5.250E+11 3.081E+12 1.294E+11 1.035E+11 3.203E+11 1.491E+12 VI 0. 0. 7.642E+15 1.113E+15 1.838E+14 4.014E+13 2.213E+13 1.228E+12 1.872E+13 2.384E+11 1.201E+11 2.183E+11 5.862E+12 VII 0. 0. 9.464E+17 7.132E+15 3.204E+16 6.109E+13 3.973E+13 3.684E+12 3.748E+13 1.752E+13 1.672E+11 2.859E+11 1.679E+13 VIII 0. 0. 0. 2.868E+17 1.414E+17 3.183E+14 5.350E+13 6.481E+12 8.829E+13 3.339E+13 1.720E+11 2.540E+11 4.056E+13 IX 0. 0. 0. 0. 2.065E+18 3.647E+16 5.435E+13 8.289E+12 1.742E+14 6.494E+13 1.765E+13 1.839E+11 5.031E+13 X 0. 0. 0. 0. 0. 7.685E+16 9.774E+14 9.353E+12 4.488E+14 1.379E+14 2.362E+13 3.528E+11 5.631E+13 XI 0. 0. 0. 0. 0. 2.098E+17 4.145E+16 1.516E+14 2.344E+15 1.839E+14 4.404E+13 1.858E+13 6.767E+13 XII 0. 0. 0. 0. 0. 0. 3.625E+16 4.676E+15 2.701E+15 2.592E+14 1.061E+14 2.896E+13 7.764E+13 XIII 0. 0. 0. 0. 0. 0. 2.112E+16 2.315E+15 6.775E+16 3.598E+14 1.564E+14 5.493E+13 1.085E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.894E+14 1.780E+16 3.155E+15 1.809E+14 9.974E+13 1.091E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.938E+15 3.632E+16 2.072E+14 1.210E+14 1.799E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.083E+15 1.316E+15 1.604E+14 6.306E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.781E+13 7.415E+15 2.055E+14 8.380E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.043E+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. 4.101E+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. 4.283E+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. 6.430E+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. 1.210E+09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.951E+20 1.682E+19 1.015E+15 2.192E+16 1.667E+17 5.027E+15 1.323E+15 6.243E+12 4.858E+13 5.216E+12 1.862E+14 3.196E+13 1.543E+14 II 2.917E+21 3.921E+18 7.449E+16 2.097E+15 1.429E+16 1.458E+16 4.558E+15 6.246E+14 7.539E+15 2.206E+15 5.721E+14 1.301E+14 4.512E+15 III 0. 2.834E+20 2.213E+15 1.289E+13 1.330E+15 6.739E+15 2.261E+15 8.878E+11 8.174E+12 1.262E+15 1.921E+13 1.159E+14 3.390E+14 IV 0. 0. 3.789E+13 7.027E+11 1.599E+13 1.062E+13 2.438E+12 2.614E+11 2.440E+12 3.862E+11 8.978E+10 4.282E+12 1.442E+13 V 0. 0. 7.636E+14 3.695E+12 1.931E+13 2.125E+13 5.869E+12 5.122E+11 2.998E+12 1.230E+11 9.956E+10 3.428E+11 1.501E+12 VI 0. 0. 7.596E+15 1.074E+15 1.781E+14 3.934E+13 2.148E+13 1.193E+12 1.818E+13 2.242E+11 1.182E+11 2.128E+11 5.697E+12 VII 0. 0. 1.044E+18 7.103E+15 3.095E+16 5.876E+13 3.859E+13 3.575E+12 3.639E+13 1.699E+13 1.758E+11 2.792E+11 1.632E+13 VIII 0. 0. 0. 3.169E+17 1.408E+17 3.054E+14 5.191E+13 6.287E+12 8.562E+13 3.242E+13 1.690E+11 2.492E+11 3.938E+13 IX 0. 0. 0. 0. 2.294E+18 3.538E+16 5.199E+13 8.021E+12 1.687E+14 6.294E+13 1.709E+13 1.794E+11 4.879E+13 X 0. 0. 0. 0. 0. 7.800E+16 9.596E+14 8.932E+12 4.334E+14 1.333E+14 2.287E+13 3.414E+11 5.457E+13 XI 0. 0. 0. 0. 0. 2.427E+17 4.127E+16 1.523E+14 2.293E+15 1.769E+14 4.251E+13 1.796E+13 6.554E+13 XII 0. 0. 0. 0. 0. 0. 3.983E+16 4.785E+15 2.784E+15 2.495E+14 1.023E+14 2.794E+13 7.513E+13 XIII 0. 0. 0. 0. 0. 0. 2.793E+16 2.721E+15 7.142E+16 3.534E+14 1.512E+14 5.299E+13 1.050E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.646E+14 2.242E+16 3.282E+15 1.753E+14 9.636E+13 1.055E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.151E+15 3.967E+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 6.055E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.367E+13 8.308E+15 2.017E+14 8.063E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.262E+14 7.764E+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. 3.923E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.279E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.881E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.885E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.031E+20 1.751E+19 1.082E+15 2.280E+16 1.735E+17 5.172E+15 1.358E+15 6.507E+12 5.072E+13 5.443E+12 1.930E+14 3.327E+13 1.633E+14 II 3.205E+21 4.083E+18 7.752E+16 2.203E+15 1.491E+16 1.515E+16 4.749E+15 6.503E+14 7.848E+15 2.277E+15 5.969E+14 1.371E+14 4.691E+15 III 0. 3.115E+20 2.310E+15 1.339E+13 1.399E+15 7.106E+15 2.369E+15 9.034E+11 8.553E+12 1.333E+15 1.967E+13 1.188E+14 3.568E+14 IV 0. 0. 3.840E+13 6.856E+11 1.565E+13 1.065E+13 2.429E+12 2.614E+11 2.582E+12 4.061E+11 8.742E+10 4.506E+12 1.497E+13 V 0. 0. 7.335E+14 3.542E+12 1.903E+13 2.079E+13 5.709E+12 5.003E+11 2.920E+12 1.174E+11 9.575E+10 3.699E+11 1.512E+12 VI 0. 0. 7.542E+15 1.026E+15 1.729E+14 3.863E+13 2.087E+13 1.159E+12 1.767E+13 2.096E+11 1.159E+11 2.075E+11 5.543E+12 VII 0. 0. 1.148E+18 7.065E+15 2.992E+16 5.678E+13 3.751E+13 3.472E+12 3.536E+13 1.648E+13 1.852E+11 2.728E+11 1.588E+13 VIII 0. 0. 0. 3.493E+17 1.401E+17 2.941E+14 5.044E+13 6.106E+12 8.312E+13 3.151E+13 1.664E+11 2.447E+11 3.828E+13 IX 0. 0. 0. 0. 2.541E+18 3.434E+16 4.991E+13 7.774E+12 1.636E+14 6.106E+13 1.654E+13 1.751E+11 4.739E+13 X 0. 0. 0. 0. 0. 7.890E+16 9.385E+14 8.511E+12 4.192E+14 1.290E+14 2.217E+13 3.297E+11 5.296E+13 XI 0. 0. 0. 0. 0. 2.782E+17 4.090E+16 1.520E+14 2.240E+15 1.706E+14 4.107E+13 1.729E+13 6.357E+13 XII 0. 0. 0. 0. 0. 0. 4.315E+16 4.860E+15 2.850E+15 2.403E+14 9.856E+13 2.701E+13 7.282E+13 XIII 0. 0. 0. 0. 0. 0. 3.594E+16 3.136E+15 7.466E+16 3.462E+14 1.463E+14 5.120E+13 1.017E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.224E+15 2.762E+16 3.405E+15 1.703E+14 9.326E+13 1.022E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.914E+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 5.823E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.370E+14 9.250E+15 1.979E+14 7.766E+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. 1.142E+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. 2.403E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.387E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.192E+20 1.896E+19 1.191E+15 2.462E+16 1.872E+17 5.563E+15 1.462E+15 6.937E+12 5.441E+13 5.901E+12 2.106E+14 3.563E+13 1.758E+14 II 3.517E+21 4.317E+18 8.360E+16 2.329E+15 1.589E+16 1.635E+16 5.161E+15 7.012E+14 8.461E+15 2.463E+15 6.418E+14 1.495E+14 5.056E+15 III 0. 3.418E+20 2.430E+15 1.413E+13 1.516E+15 7.659E+15 2.515E+15 9.428E+11 9.059E+12 1.429E+15 2.025E+13 1.267E+14 3.863E+14 IV 0. 0. 4.062E+13 6.806E+11 1.538E+13 1.102E+13 2.430E+12 2.642E+11 2.759E+12 4.300E+11 8.534E+10 4.801E+12 1.568E+13 V 0. 0. 7.093E+14 3.445E+12 1.891E+13 2.038E+13 5.557E+12 4.894E+11 2.844E+12 1.137E+11 9.232E+10 4.037E+11 1.535E+12 VI 0. 0. 7.493E+15 9.919E+14 1.682E+14 3.805E+13 2.030E+13 1.127E+12 1.720E+13 1.982E+11 1.140E+11 2.029E+11 5.398E+12 VII 0. 0. 1.261E+18 7.040E+15 2.894E+16 5.491E+13 3.651E+13 3.376E+12 3.440E+13 1.602E+13 1.969E+11 2.672E+11 1.547E+13 VIII 0. 0. 0. 3.842E+17 1.396E+17 2.834E+14 4.907E+13 5.938E+12 8.078E+13 3.065E+13 1.648E+11 2.415E+11 3.725E+13 IX 0. 0. 0. 0. 2.806E+18 3.334E+16 4.812E+13 7.543E+12 1.588E+14 5.932E+13 1.605E+13 1.719E+11 4.606E+13 X 0. 0. 0. 0. 0. 7.965E+16 9.161E+14 8.145E+12 4.060E+14 1.251E+14 2.151E+13 3.201E+11 5.144E+13 XI 0. 0. 0. 0. 0. 3.167E+17 4.039E+16 1.509E+14 2.186E+15 1.650E+14 3.977E+13 1.677E+13 6.171E+13 XII 0. 0. 0. 0. 0. 0. 4.622E+16 4.907E+15 2.899E+15 2.314E+14 9.521E+13 2.613E+13 7.062E+13 XIII 0. 0. 0. 0. 0. 0. 4.521E+16 3.553E+15 7.750E+16 3.394E+14 1.415E+14 4.942E+13 9.857E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.679E+15 3.336E+16 3.526E+15 1.656E+14 9.024E+13 9.906E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.386E+15 4.647E+16 1.931E+14 1.094E+14 1.623E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.480E+15 1.486E+15 1.443E+14 5.610E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.441E+14 1.025E+16 1.940E+14 7.487E+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. 9.523E+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. 3.802E+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 2.301E+20 1.997E+19 1.268E+15 2.588E+16 1.965E+17 5.808E+15 1.533E+15 7.220E+12 5.661E+13 6.193E+12 2.224E+14 3.768E+13 1.817E+14 II 3.855E+21 4.453E+18 8.773E+16 2.389E+15 1.648E+16 1.718E+16 5.450E+15 7.356E+14 8.876E+15 2.577E+15 6.725E+14 1.578E+14 5.305E+15 III 0. 3.747E+20 2.495E+15 1.436E+13 1.555E+15 8.020E+15 2.602E+15 9.572E+11 9.207E+12 1.505E+15 2.042E+13 1.318E+14 4.062E+14 IV 0. 0. 4.111E+13 6.761E+11 1.515E+13 1.108E+13 2.383E+12 2.627E+11 2.897E+12 4.465E+11 8.391E+10 4.859E+12 1.584E+13 V 0. 0. 6.871E+14 3.350E+12 1.863E+13 1.997E+13 5.413E+12 4.787E+11 2.773E+12 1.132E+11 9.124E+10 3.969E+11 1.516E+12 VI 0. 0. 7.450E+15 9.601E+14 1.637E+14 3.753E+13 1.975E+13 1.097E+12 1.675E+13 1.943E+11 1.150E+11 1.977E+11 5.257E+12 VII 0. 0. 1.383E+18 7.017E+15 2.800E+16 5.315E+13 3.554E+13 3.284E+12 3.349E+13 1.558E+13 2.028E+11 2.617E+11 1.508E+13 VIII 0. 0. 0. 4.220E+17 1.391E+17 2.733E+14 4.781E+13 5.780E+12 7.858E+13 2.984E+13 1.628E+11 2.386E+11 3.628E+13 IX 0. 0. 0. 0. 3.095E+18 3.238E+16 4.650E+13 7.330E+12 1.543E+14 5.770E+13 1.559E+13 1.691E+11 4.482E+13 X 0. 0. 0. 0. 0. 8.030E+16 8.922E+14 7.817E+12 3.938E+14 1.215E+14 2.090E+13 3.111E+11 5.001E+13 XI 0. 0. 0. 0. 0. 3.584E+17 3.980E+16 1.492E+14 2.131E+15 1.599E+14 3.857E+13 1.627E+13 5.995E+13 XII 0. 0. 0. 0. 0. 0. 4.908E+16 4.929E+15 2.932E+15 2.229E+14 9.211E+13 2.533E+13 6.858E+13 XIII 0. 0. 0. 0. 0. 0. 5.578E+16 3.967E+15 7.990E+16 3.317E+14 1.369E+14 4.779E+13 9.566E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.239E+15 3.956E+16 3.642E+15 1.611E+14 8.737E+13 9.609E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.078E+16 4.992E+16 1.893E+14 1.061E+14 1.573E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.240E+15 1.545E+15 1.398E+14 5.418E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.181E+14 1.130E+16 1.902E+14 7.228E+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. 3.417E+13 1.519E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.620E+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. 2.960E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.474E+20 2.155E+19 1.386E+15 2.785E+16 2.112E+17 6.253E+15 1.642E+15 7.614E+12 5.997E+13 6.716E+12 2.420E+14 4.041E+13 1.923E+14 II 4.222E+21 4.676E+18 9.422E+16 2.504E+15 1.743E+16 1.847E+16 5.910E+15 7.899E+14 9.530E+15 2.777E+15 7.198E+14 1.706E+14 5.699E+15 III 0. 4.105E+20 2.618E+15 1.498E+13 1.693E+15 8.568E+15 2.738E+15 9.820E+11 9.582E+12 1.605E+15 2.092E+13 1.404E+14 4.365E+14 IV 0. 0. 4.371E+13 6.752E+11 1.493E+13 1.147E+13 2.372E+12 2.619E+11 3.082E+12 4.696E+11 8.236E+10 5.092E+12 1.635E+13 V 0. 0. 6.667E+14 3.261E+12 1.832E+13 1.956E+13 5.277E+12 4.687E+11 2.706E+12 1.115E+11 8.859E+10 4.182E+11 1.527E+12 VI 0. 0. 7.414E+15 9.309E+14 1.594E+14 3.706E+13 1.923E+13 1.068E+12 1.633E+13 1.860E+11 1.137E+11 1.930E+11 5.123E+12 VII 0. 0. 1.516E+18 6.995E+15 2.711E+16 5.165E+13 3.464E+13 3.197E+12 3.262E+13 1.516E+13 2.116E+11 2.563E+11 1.470E+13 VIII 0. 0. 0. 4.632E+17 1.387E+17 2.647E+14 4.662E+13 5.631E+12 7.650E+13 2.907E+13 1.616E+11 2.360E+11 3.537E+13 IX 0. 0. 0. 0. 3.408E+18 3.148E+16 4.509E+13 7.133E+12 1.501E+14 5.615E+13 1.516E+13 1.669E+11 4.365E+13 X 0. 0. 0. 0. 0. 8.087E+16 8.689E+14 7.549E+12 3.824E+14 1.181E+14 2.032E+13 3.027E+11 4.867E+13 XI 0. 0. 0. 0. 0. 4.038E+17 3.914E+16 1.471E+14 2.076E+15 1.551E+14 3.746E+13 1.581E+13 5.829E+13 XII 0. 0. 0. 0. 0. 0. 5.174E+16 4.930E+15 2.950E+15 2.154E+14 8.926E+13 2.458E+13 6.666E+13 XIII 0. 0. 0. 0. 0. 0. 6.772E+16 4.375E+15 8.190E+16 3.239E+14 1.325E+14 4.626E+13 9.295E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.913E+15 4.615E+16 3.751E+15 1.566E+14 8.463E+13 9.330E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.523E+16 5.337E+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 5.242E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.891E+14 1.241E+16 1.865E+14 6.986E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.811E+14 9.451E+14 8.362E+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 2.667E+20 2.333E+19 1.507E+15 3.005E+16 2.278E+17 6.733E+15 1.762E+15 8.018E+12 6.345E+13 7.294E+12 2.643E+14 4.317E+13 2.034E+14 II 4.619E+21 4.918E+18 1.015E+17 2.625E+15 1.849E+16 1.997E+16 6.432E+15 8.507E+14 1.026E+16 3.005E+15 7.722E+14 1.847E+14 6.139E+15 III 0. 4.492E+20 2.740E+15 1.548E+13 1.786E+15 9.149E+15 2.885E+15 1.005E+12 9.950E+12 1.713E+15 2.149E+13 1.506E+14 4.713E+14 IV 0. 0. 4.471E+13 6.708E+11 1.473E+13 1.179E+13 2.362E+12 2.608E+11 3.266E+12 4.932E+11 8.094E+10 5.330E+12 1.690E+13 V 0. 0. 6.475E+14 3.176E+12 1.799E+13 1.919E+13 5.149E+12 4.594E+11 2.643E+12 1.104E+11 8.630E+10 4.386E+11 1.541E+12 VI 0. 0. 7.383E+15 9.034E+14 1.554E+14 3.668E+13 1.874E+13 1.041E+12 1.592E+13 1.786E+11 1.126E+11 1.886E+11 4.997E+12 VII 0. 0. 1.660E+18 6.978E+15 2.628E+16 5.018E+13 3.378E+13 3.115E+12 3.179E+13 1.476E+13 2.209E+11 2.512E+11 1.434E+13 VIII 0. 0. 0. 5.076E+17 1.383E+17 2.565E+14 4.550E+13 5.489E+12 7.453E+13 2.833E+13 1.609E+11 2.339E+11 3.449E+13 IX 0. 0. 0. 0. 3.746E+18 3.061E+16 4.373E+13 6.944E+12 1.461E+14 5.471E+13 1.476E+13 1.653E+11 4.254E+13 X 0. 0. 0. 0. 0. 8.139E+16 8.455E+14 7.282E+12 3.717E+14 1.148E+14 1.978E+13 2.949E+11 4.743E+13 XI 0. 0. 0. 0. 0. 4.528E+17 3.843E+16 1.446E+14 2.022E+15 1.508E+14 3.641E+13 1.537E+13 5.674E+13 XII 0. 0. 0. 0. 0. 0. 5.419E+16 4.914E+15 2.955E+15 2.086E+14 8.660E+13 2.388E+13 6.485E+13 XIII 0. 0. 0. 0. 0. 0. 8.105E+16 4.770E+15 8.348E+16 3.161E+14 1.282E+14 4.484E+13 9.037E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.706E+15 5.300E+16 3.853E+15 1.522E+14 8.201E+13 9.062E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.091E+16 5.676E+16 1.827E+14 1.001E+14 1.482E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.191E+16 1.666E+15 1.319E+14 5.079E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.097E+15 1.357E+16 1.830E+14 6.759E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.034E+14 9.882E+14 8.084E+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. 8.240E+13 1.469E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.579E+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. 1.654E+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 2.854E+20 2.505E+19 1.628E+15 3.219E+16 2.437E+17 7.191E+15 1.878E+15 8.403E+12 6.675E+13 7.827E+12 2.858E+14 4.586E+13 2.143E+14 II 5.047E+21 5.147E+18 1.086E+17 2.744E+15 1.954E+16 2.140E+16 6.936E+15 9.096E+14 1.097E+16 3.224E+15 8.230E+14 1.984E+14 6.564E+15 III 0. 4.909E+20 2.857E+15 1.622E+13 1.908E+15 9.730E+15 3.028E+15 1.029E+12 1.037E+13 1.819E+15 2.218E+13 1.605E+14 5.053E+14 IV 0. 0. 4.650E+13 6.709E+11 1.460E+13 1.222E+13 2.352E+12 2.615E+11 3.464E+12 5.182E+11 7.978E+10 5.578E+12 1.761E+13 V 0. 0. 6.291E+14 3.092E+12 1.763E+13 1.882E+13 5.027E+12 4.507E+11 2.582E+12 1.098E+11 8.416E+10 4.637E+11 1.572E+12 VI 0. 0. 7.348E+15 8.770E+14 1.516E+14 3.636E+13 1.827E+13 1.014E+12 1.554E+13 1.719E+11 1.117E+11 1.846E+11 4.876E+12 VII 0. 0. 1.815E+18 6.959E+15 2.549E+16 4.886E+13 3.295E+13 3.037E+12 3.099E+13 1.438E+13 2.300E+11 2.462E+11 1.399E+13 VIII 0. 0. 0. 5.555E+17 1.380E+17 2.489E+14 4.443E+13 5.354E+12 7.265E+13 2.764E+13 1.606E+11 2.322E+11 3.368E+13 IX 0. 0. 0. 0. 4.110E+18 2.979E+16 4.247E+13 6.773E+12 1.424E+14 5.335E+13 1.437E+13 1.641E+11 4.151E+13 X 0. 0. 0. 0. 0. 8.184E+16 8.222E+14 7.056E+12 3.616E+14 1.118E+14 1.927E+13 2.875E+11 4.625E+13 XI 0. 0. 0. 0. 0. 5.057E+17 3.770E+16 1.419E+14 1.969E+15 1.466E+14 3.543E+13 1.496E+13 5.526E+13 XII 0. 0. 0. 0. 0. 0. 5.645E+16 4.882E+15 2.947E+15 2.020E+14 8.414E+13 2.324E+13 6.314E+13 XIII 0. 0. 0. 0. 0. 0. 9.577E+16 5.150E+15 8.466E+16 3.074E+14 1.243E+14 4.353E+13 8.794E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.620E+15 6.000E+16 3.945E+15 1.480E+14 7.954E+13 8.813E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.794E+16 6.005E+16 1.797E+14 9.736E+13 1.441E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.488E+16 1.727E+15 1.284E+14 4.929E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.689E+15 1.478E+16 1.796E+14 6.549E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.088E+15 1.031E+15 7.825E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.803E+13 4.896E+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. 7.216E+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