# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: S_n1000_b100 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.390E+18 1.249E+18 6.681E+14 8.945E+14 6.525E+15 8.122E+14 1.006E+14 3.108E+11 1.277E+12 2.528E+11 8.668E+12 4.647E+12 1.610E+12 II 1.260E+19 7.015E+17 6.228E+15 1.338E+15 1.040E+16 1.535E+15 5.759E+14 5.548E+13 6.977E+14 2.355E+14 5.869E+13 1.517E+13 3.339E+14 III 0. 2.649E+15 3.601E+14 9.664E+12 8.850E+13 1.118E+14 8.331E+13 3.164E+12 1.014E+13 8.832E+13 5.203E+12 6.491E+12 1.307E+14 IV 0. 0. 3.168E+10 6.763E+09 2.670E+10 4.909E+08 3.211E+07 3.128E+10 3.521E+10 2.409E+10 1.113E+09 4.414E+10 2.290E+12 V 0. 0. 2.224E+05 950. 1.064E+04 0. 0. 2.022E+03 8.133E+06 2.385E+05 1.087E+03 1.018E+06 1.704E+09 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.223E+03 V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.703E+18 1.761E+18 7.434E+14 1.021E+15 7.667E+15 8.422E+14 8.209E+13 3.104E+11 1.378E+12 2.880E+11 1.009E+13 7.076E+12 1.329E+12 II 2.696E+19 1.700E+18 1.082E+16 2.876E+15 2.171E+16 2.841E+15 9.139E+14 8.864E+13 1.188E+15 3.454E+14 9.745E+13 2.475E+13 4.249E+14 III 0. 2.386E+16 1.383E+15 1.030E+14 9.726E+14 7.038E+14 3.597E+14 1.583E+13 7.481E+13 2.322E+14 2.190E+13 1.471E+13 3.913E+14 IV 0. 0. 8.470E+11 4.572E+11 2.072E+12 3.348E+10 3.796E+09 4.586E+11 1.253E+12 4.132E+11 3.506E+10 4.692E+11 1.832E+13 V 0. 0. 7.267E+07 1.510E+06 1.811E+07 7.909E+04 8.524E+03 2.979E+06 2.267E+09 2.820E+07 3.502E+05 1.376E+08 5.971E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 66.6 0. 0. 501. 1.088E+06 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.590E+18 4.330E+18 4.935E+14 7.695E+14 5.880E+15 6.979E+14 1.851E+14 3.220E+11 1.242E+12 3.465E+11 6.263E+12 1.165E+13 1.269E+12 II 6.953E+19 3.040E+18 2.280E+16 7.323E+15 5.459E+16 7.100E+15 1.271E+15 1.241E+14 2.093E+15 5.396E+14 2.243E+14 4.071E+13 4.446E+14 III 0. 6.899E+16 4.338E+15 4.438E+14 4.292E+15 1.566E+15 1.438E+15 9.738E+13 5.887E+14 6.916E+14 4.557E+13 4.566E+13 1.283E+15 IV 0. 0. 6.791E+12 4.985E+12 2.666E+13 1.024E+12 3.382E+11 2.835E+12 1.751E+13 2.940E+12 2.648E+11 2.320E+12 5.571E+13 V 0. 0. 3.889E+09 2.731E+08 3.471E+09 6.501E+07 5.004E+06 6.170E+08 9.383E+10 8.018E+08 3.452E+07 6.121E+09 3.636E+11 VI 0. 0. 6.820E-03 0. 0. 0. 0. 2.049E+03 1.842E+05 9.664E+04 1.791E+03 4.551E+05 7.015E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.768E+19 6.595E+18 7.348E+14 2.008E+15 1.534E+16 1.988E+15 2.206E+14 2.267E+11 1.041E+12 2.902E+11 3.382E+13 6.336E+12 1.056E+12 II 1.058E+20 5.292E+18 3.502E+16 1.046E+16 7.952E+16 1.022E+16 1.898E+15 1.686E+14 2.975E+15 8.440E+14 2.983E+14 2.729E+13 7.331E+14 III 0. 1.790E+17 9.045E+15 1.362E+15 1.006E+16 2.966E+15 2.568E+15 1.857E+14 1.312E+15 1.146E+15 1.151E+14 1.225E+14 1.995E+15 IV 0. 0. 2.523E+13 2.499E+13 1.656E+14 1.181E+13 7.288E+12 9.915E+12 9.143E+13 1.233E+13 1.076E+12 6.564E+12 1.634E+14 V 0. 0. 8.591E+10 1.493E+10 2.047E+11 9.446E+09 1.895E+09 2.205E+10 9.893E+11 1.576E+10 5.585E+08 1.104E+11 1.937E+12 VI 0. 0. 119. 8.095E+06 2.250E+07 5.526E+05 6.456E+04 1.435E+06 8.282E+07 2.604E+07 4.359E+05 7.876E+07 2.953E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.947E+03 1.071E+06 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.695E+19 6.556E+18 1.199E+15 7.407E+15 5.741E+16 5.912E+15 1.979E+14 2.248E+11 1.023E+12 1.781E+11 1.150E+14 4.932E+12 1.467E+12 II 1.387E+20 1.308E+19 4.307E+16 8.301E+15 8.423E+16 1.050E+16 3.611E+15 3.332E+14 4.790E+15 1.252E+15 1.918E+14 2.523E+13 1.838E+15 III 0. 4.607E+17 3.028E+16 7.203E+15 3.249E+16 8.812E+15 3.948E+15 1.918E+14 1.762E+15 2.004E+15 4.351E+14 2.213E+14 1.744E+15 IV 0. 0. 1.370E+14 1.670E+14 9.442E+14 8.240E+13 6.266E+13 8.079E+13 7.282E+14 7.935E+13 4.919E+12 1.887E+13 1.222E+15 V 0. 0. 1.376E+12 5.034E+11 5.769E+12 3.862E+11 1.815E+11 1.077E+12 1.632E+13 3.938E+11 6.238E+09 8.417E+11 1.559E+13 VI 0. 0. 2.939E+05 1.469E+09 4.669E+09 1.959E+08 1.610E+08 1.047E+09 3.030E+10 6.175E+09 2.418E+07 3.446E+09 1.079E+11 VII 0. 0. 0. 2.74 0. 0. 0. 5.940E+04 8.894E+05 1.271E+06 4.277E+04 1.705E+06 2.173E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.150E+03 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.145E+20 2.026E+19 3.775E+15 2.381E+16 1.836E+17 1.970E+16 2.437E+14 2.567E+11 1.210E+12 2.151E+11 4.222E+14 5.315E+12 2.688E+12 II 2.109E+20 2.038E+19 9.135E+16 8.644E+15 9.608E+16 1.438E+16 9.166E+15 8.068E+14 1.030E+16 3.172E+15 3.954E+14 3.719E+13 5.290E+15 III 0. 9.310E+17 5.888E+16 1.482E+16 7.932E+16 1.796E+16 6.515E+15 2.245E+14 2.496E+15 3.419E+15 7.096E+14 4.788E+14 1.839E+15 IV 0. 0. 4.341E+14 4.557E+14 3.072E+15 2.879E+14 2.443E+14 2.118E+14 2.199E+15 3.035E+14 1.734E+13 3.667E+13 2.794E+15 V 0. 0. 8.811E+12 2.930E+12 4.311E+13 4.744E+12 4.054E+12 1.206E+13 9.396E+13 4.245E+12 4.452E+10 2.800E+12 4.622E+13 VI 0. 0. 5.176E+07 2.704E+10 1.839E+11 1.307E+10 1.881E+10 5.742E+10 8.735E+11 1.592E+11 3.833E+08 2.770E+10 6.498E+11 VII 0. 0. 0. 9.625E+03 1.897E+08 3.920E+05 1.850E+07 2.640E+07 3.050E+08 1.230E+08 2.022E+06 6.825E+07 4.083E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.395E+04 6.903E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.394E+20 4.159E+19 6.161E+15 4.900E+16 3.755E+17 3.982E+16 2.612E+14 2.657E+11 1.322E+12 2.582E+11 9.219E+14 4.624E+12 3.621E+12 II 2.916E+20 2.791E+19 1.686E+17 8.879E+15 8.240E+16 1.907E+16 1.741E+16 1.505E+15 1.831E+16 5.950E+15 7.183E+14 4.378E+13 1.057E+16 III 0. 1.936E+18 8.937E+16 2.305E+16 1.555E+17 3.021E+16 9.416E+15 2.303E+14 2.427E+15 4.915E+15 9.584E+14 8.402E+14 1.905E+15 IV 0. 0. 1.245E+15 1.083E+15 8.673E+15 8.120E+14 6.693E+14 3.698E+14 4.807E+15 9.630E+14 5.523E+13 6.554E+13 4.532E+15 V 0. 0. 6.232E+13 1.230E+13 2.074E+14 3.078E+13 3.214E+13 5.100E+13 3.793E+14 2.519E+13 2.933E+11 9.382E+12 1.236E+14 VI 0. 0. 4.107E+09 2.531E+11 2.392E+12 2.281E+11 5.493E+11 8.930E+11 1.281E+13 2.222E+12 4.363E+09 1.670E+11 2.879E+12 VII 0. 0. 0. 1.853E+06 8.895E+09 2.933E+07 3.225E+09 2.346E+09 2.395E+10 2.690E+09 4.591E+07 1.085E+09 3.731E+10 VIII 0. 0. 0. 0. 0. 2.179E-05 1.492E+06 1.593E+06 6.942E+06 3.636E+06 1.994E+04 3.859E+06 1.718E+08 IX 0. 0. 0. 0. 0. 0. 0. 2.436E-02 1.087E-02 0. 0. 3.998E+03 1.120E+04 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.434E+20 6.041E+19 6.967E+15 7.183E+16 5.486E+17 5.350E+16 2.729E+14 2.804E+11 1.421E+12 2.995E+11 1.272E+15 3.776E+12 4.347E+12 II 3.968E+20 3.700E+19 2.407E+17 9.226E+15 7.833E+16 2.749E+16 2.438E+16 2.154E+15 2.558E+16 8.327E+15 1.126E+15 4.674E+13 1.533E+16 III 0. 4.240E+18 1.265E+17 3.282E+16 2.359E+17 4.479E+16 1.326E+16 2.043E+14 2.026E+15 6.472E+15 1.247E+15 1.169E+15 1.888E+15 IV 0. 0. 3.088E+15 2.778E+15 2.178E+16 2.067E+15 1.473E+15 5.633E+14 7.904E+15 1.974E+15 1.305E+14 1.213E+14 6.799E+15 V 0. 0. 4.565E+14 5.215E+13 7.837E+14 1.364E+14 1.477E+14 1.411E+14 1.261E+15 8.435E+13 1.676E+12 2.984E+13 3.524E+14 VI 0. 0. 1.754E+11 2.060E+12 1.683E+13 2.078E+12 6.990E+12 7.321E+12 1.318E+14 1.266E+13 3.906E+10 7.996E+11 1.256E+13 VII 0. 0. 3.078E+06 1.424E+08 1.558E+11 8.545E+08 1.551E+11 7.129E+10 9.346E+11 2.609E+10 6.631E+08 9.467E+09 2.591E+11 VIII 0. 0. 0. 0. 7.277E+04 1.538E-02 3.046E+08 1.625E+08 9.051E+08 1.069E+08 1.111E+06 6.710E+07 2.263E+09 IX 0. 0. 0. 0. 0. 9.474E-06 1.511E-02 6.77 7.48 23.2 0. 1.946E+05 6.601E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.951E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.373E+20 7.827E+19 7.065E+15 9.338E+16 7.107E+17 6.460E+16 2.749E+14 2.800E+11 1.554E+12 3.364E+11 1.556E+15 3.079E+12 5.013E+12 II 5.023E+20 4.428E+19 3.119E+17 1.023E+16 7.819E+16 3.630E+16 3.090E+16 2.766E+15 3.277E+16 1.050E+16 1.579E+15 4.946E+13 1.987E+16 III 0. 8.364E+18 1.576E+17 3.959E+16 3.017E+17 5.895E+16 1.659E+16 2.029E+14 1.952E+15 7.700E+15 1.440E+15 1.475E+15 2.146E+15 IV 0. 0. 7.562E+15 6.916E+15 4.725E+16 4.513E+15 2.683E+15 6.955E+14 9.379E+15 3.268E+15 2.808E+14 1.678E+14 8.442E+15 V 0. 0. 2.271E+15 1.874E+14 2.309E+15 4.388E+14 4.439E+14 2.642E+14 2.869E+15 2.135E+14 8.603E+12 6.853E+13 8.935E+14 VI 0. 0. 3.033E+12 1.356E+13 7.369E+13 1.000E+13 3.707E+13 2.452E+13 5.553E+14 4.803E+13 2.754E+11 2.456E+12 4.396E+13 VII 0. 0. 3.333E+08 4.483E+09 1.101E+12 7.229E+09 1.765E+12 5.127E+11 9.740E+12 1.363E+11 6.442E+09 4.187E+10 1.230E+12 VIII 0. 0. 0. 0. 4.031E+06 1.394E+07 7.786E+09 2.794E+09 2.155E+10 1.294E+09 1.520E+07 4.441E+08 1.559E+10 IX 0. 0. 0. 0. 0. 1.056E-03 4.541E+06 4.622E+06 4.315E+07 1.566E+06 1.959E+04 2.092E+06 8.029E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.506 0. 3.501E-13 0. 9.228E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.097E+21 1.025E+20 2.688E+15 1.226E+17 9.269E+17 8.060E+16 2.803E+14 2.658E+11 1.434E+12 2.778E+11 1.987E+15 2.520E+12 4.586E+12 II 6.494E+20 5.286E+19 4.123E+17 1.153E+16 8.503E+16 4.838E+16 3.998E+16 3.592E+15 4.244E+16 1.389E+16 2.133E+15 4.124E+13 2.595E+16 III 0. 1.532E+19 1.941E+17 4.593E+16 3.756E+17 7.582E+16 2.048E+16 1.937E+14 1.818E+15 9.024E+15 1.631E+15 1.896E+15 2.394E+15 IV 0. 0. 1.712E+16 1.527E+16 9.308E+16 8.903E+15 4.483E+15 8.743E+14 1.070E+16 4.808E+15 5.537E+14 2.253E+14 1.045E+16 V 0. 0. 7.965E+15 5.547E+14 5.831E+15 1.159E+15 1.056E+15 4.357E+14 5.461E+15 4.677E+14 3.605E+13 1.313E+14 2.008E+15 VI 0. 0. 2.478E+13 6.854E+13 2.418E+14 3.404E+13 1.222E+14 5.693E+13 1.504E+15 1.404E+14 1.508E+12 6.002E+12 1.284E+14 VII 0. 0. 8.273E+09 6.623E+10 4.844E+12 3.348E+10 8.685E+12 1.802E+12 5.018E+13 5.331E+11 4.515E+10 1.294E+11 4.535E+12 VIII 0. 0. 0. 4.873E+05 7.041E+07 1.223E+08 7.808E+10 1.987E+10 2.145E+11 1.015E+10 1.343E+08 1.792E+09 7.357E+10 IX 0. 0. 0. 0. 0. 1.735E+05 1.054E+08 6.424E+07 8.536E+08 2.806E+07 2.250E+05 1.122E+07 5.238E+08 X 0. 0. 0. 0. 0. 0. 4.718E-03 1.18 1.508E+05 8.79 388. 1.234E+04 1.352E+06 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.444E-02 1.486E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.709E+21 1.614E+20 4.825E+15 1.905E+17 1.441E+18 1.348E+17 3.048E+14 2.816E+11 1.536E+12 2.760E+11 3.416E+15 1.991E+12 5.432E+12 II 8.049E+20 6.035E+19 6.347E+17 1.311E+16 9.358E+16 6.566E+16 6.255E+16 5.477E+15 6.462E+16 2.255E+16 2.974E+15 4.018E+13 4.028E+16 III 0. 2.389E+19 2.228E+17 5.088E+16 4.402E+17 9.206E+16 2.457E+16 1.840E+14 1.712E+15 1.039E+16 1.726E+15 2.749E+15 2.689E+15 IV 0. 0. 3.159E+16 2.625E+16 1.535E+17 1.453E+16 6.234E+15 1.087E+15 1.181E+16 6.746E+15 9.059E+14 3.041E+14 1.213E+16 V 0. 0. 1.872E+16 1.104E+15 1.073E+16 2.137E+15 1.706E+15 5.882E+14 8.503E+15 7.975E+14 1.000E+14 2.083E+14 3.575E+15 VI 0. 0. 1.053E+14 2.078E+14 5.128E+14 6.542E+13 1.977E+14 8.002E+13 2.429E+15 2.857E+14 4.631E+12 1.027E+13 2.532E+14 VII 0. 0. 7.439E+10 4.434E+11 1.073E+13 6.391E+10 1.330E+13 2.447E+12 1.200E+14 1.253E+12 1.525E+11 2.406E+11 9.649E+12 VIII 0. 0. 0. 1.044E+07 4.359E+08 3.494E+08 1.835E+11 4.480E+10 8.248E+11 3.720E+10 4.867E+08 3.542E+09 1.664E+11 IX 0. 0. 0. 0. 0. 8.278E+05 3.861E+08 2.145E+08 5.268E+09 1.870E+08 8.356E+05 2.277E+07 1.205E+09 X 0. 0. 0. 0. 0. 0. 2.453E-02 4.26 8.085E+06 51.1 2.817E+03 1.828E+04 4.953E+06 XI 0. 0. 0. 0. 0. 0. 0. 3.750E-03 4.827E-02 0.162 9.168E-15 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.375E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.995E+21 1.878E+20 4.913E+15 2.222E+17 1.681E+18 1.482E+17 3.038E+14 2.921E+11 1.599E+12 2.835E+11 3.848E+15 1.641E+12 5.879E+12 II 1.002E+21 7.348E+19 7.433E+17 1.558E+16 1.072E+17 8.210E+16 7.224E+16 6.417E+15 7.547E+16 2.614E+16 3.647E+15 3.952E+13 4.692E+16 III 0. 3.157E+19 2.588E+17 5.761E+16 5.364E+17 1.147E+17 2.955E+16 1.698E+14 1.649E+15 1.183E+16 1.821E+15 3.190E+15 3.189E+15 IV 0. 0. 4.821E+16 3.829E+16 2.078E+17 2.002E+16 8.363E+15 1.262E+15 1.248E+16 8.764E+15 1.373E+15 4.195E+14 1.471E+16 V 0. 0. 3.237E+16 1.959E+15 1.698E+16 3.505E+15 2.941E+15 8.335E+14 1.182E+16 1.294E+15 1.798E+14 2.830E+14 4.990E+15 VI 0. 0. 3.112E+14 5.490E+14 1.111E+15 1.386E+14 4.665E+14 1.531E+14 4.548E+15 5.660E+14 9.859E+12 1.617E+13 4.130E+14 VII 0. 0. 4.317E+11 2.318E+12 3.069E+13 1.844E+11 4.515E+13 6.752E+12 3.436E+14 2.833E+12 3.865E+11 4.699E+11 1.854E+13 VIII 0. 0. 0. 1.475E+08 3.319E+09 1.562E+09 1.034E+12 2.155E+11 4.123E+12 1.514E+11 1.534E+09 9.045E+09 4.072E+11 IX 0. 0. 0. 0. 0. 6.513E+06 3.945E+09 1.865E+09 4.122E+10 1.310E+09 3.515E+06 7.950E+07 4.096E+09 X 0. 0. 0. 0. 0. 0. 6.172E+06 2.664E+06 1.002E+08 1.671E+06 2.213E+04 1.193E+05 2.904E+07 XI 0. 0. 0. 0. 0. 0. 2.827E-04 3.562E-02 0.450 2.521E+03 34.2 2.192E-04 1.050E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.567E-03 6.446E-17 3.689E-07 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.356E+21 2.218E+20 4.835E+15 2.621E+17 1.987E+18 1.631E+17 3.143E+14 3.106E+11 1.739E+12 2.996E+11 4.363E+15 1.351E+12 6.587E+12 II 1.211E+21 8.988E+19 8.817E+17 1.905E+16 1.260E+17 1.054E+17 8.481E+16 7.601E+15 8.923E+16 3.080E+16 4.535E+15 3.854E+13 5.533E+16 III 0. 3.689E+19 2.943E+17 6.464E+16 6.515E+17 1.408E+17 3.477E+16 1.606E+14 1.629E+15 1.350E+16 1.912E+15 3.728E+15 3.885E+15 IV 0. 0. 6.485E+16 4.997E+16 2.453E+17 2.422E+16 1.021E+16 1.425E+15 1.296E+16 1.074E+16 1.877E+15 5.655E+14 1.785E+16 V 0. 0. 4.857E+16 3.157E+15 2.430E+16 5.058E+15 4.446E+15 1.069E+15 1.472E+16 1.863E+15 2.469E+14 3.444E+14 5.931E+15 VI 0. 0. 8.000E+14 1.296E+15 2.291E+15 2.528E+14 9.325E+14 2.552E+14 7.228E+15 9.488E+14 1.617E+13 2.339E+13 5.899E+14 VII 0. 0. 2.107E+12 1.053E+13 8.074E+13 4.534E+11 1.259E+14 1.555E+13 7.794E+14 5.479E+12 7.720E+11 8.491E+11 3.191E+13 VIII 0. 0. 0. 2.028E+09 2.598E+10 5.532E+09 4.402E+12 7.619E+11 1.422E+13 4.352E+11 3.783E+09 2.100E+10 8.847E+11 IX 0. 0. 0. 0. 0. 3.595E+07 2.552E+10 9.314E+09 2.193E+11 6.261E+09 1.119E+07 2.436E+08 1.218E+10 X 0. 0. 0. 0. 0. 0. 6.747E+07 2.199E+07 8.590E+08 1.409E+07 1.308E+05 5.107E+05 1.359E+08 XI 0. 0. 0. 0. 0. 0. 2.859E-03 0.140 2.38 4.117E+04 397. 354. 2.882E-03 XII 0. 0. 0. 0. 0. 0. 0. 1.487E-04 3.195E-03 56.6 6.071E-16 0.488 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.731E-19 0. 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.975E+21 2.808E+20 5.631E+15 3.309E+17 2.513E+18 1.986E+17 3.370E+14 3.355E+11 1.965E+12 3.414E+11 5.510E+15 1.133E+12 7.878E+12 II 1.447E+21 1.095E+20 1.116E+18 2.392E+16 1.524E+17 1.370E+17 1.069E+17 9.566E+15 1.125E+17 3.940E+16 5.759E+15 3.921E+13 6.971E+16 III 0. 4.177E+19 3.292E+17 7.106E+16 7.797E+17 1.726E+17 4.088E+16 1.560E+14 1.649E+15 1.568E+16 2.013E+15 4.623E+15 4.871E+15 IV 0. 0. 8.263E+16 6.249E+16 2.795E+17 2.824E+16 1.179E+16 1.594E+15 1.352E+16 1.260E+16 2.428E+15 7.227E+14 2.145E+16 V 0. 0. 7.042E+16 4.912E+15 3.441E+16 7.113E+15 6.217E+15 1.311E+15 1.736E+16 2.544E+15 3.191E+14 4.079E+14 6.752E+15 VI 0. 0. 1.947E+15 2.826E+15 4.792E+15 4.457E+14 1.672E+15 3.896E+14 1.035E+16 1.473E+15 2.492E+13 3.334E+13 8.155E+14 VII 0. 0. 9.173E+12 4.162E+13 2.125E+14 1.046E+12 3.004E+14 3.126E+13 1.491E+15 1.008E+13 1.467E+12 1.534E+12 5.422E+13 VIII 0. 0. 0. 2.230E+10 2.007E+11 1.710E+10 1.539E+13 2.279E+12 3.973E+13 1.166E+12 8.976E+09 4.882E+10 1.907E+12 IX 0. 0. 0. 0. 5.818E+06 1.687E+08 1.310E+11 3.856E+10 9.020E+11 2.636E+10 3.406E+07 7.321E+08 3.472E+10 X 0. 0. 0. 0. 0. 0. 5.563E+08 1.408E+08 5.706E+09 1.035E+08 7.160E+05 2.047E+06 5.866E+08 XI 0. 0. 0. 0. 0. 0. 6.654E+05 2.160E+05 7.873E+06 5.564E+05 4.075E+03 2.026E+03 8.272E+05 XII 0. 0. 0. 0. 0. 0. 0. 7.342E-04 2.091E-02 1.415E+03 6.89 7.29 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.180E-05 2.541E-04 7.207E-03 7.898E-09 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.470E+21 3.276E+20 5.579E+15 3.851E+17 2.935E+18 2.141E+17 3.405E+14 3.538E+11 2.191E+12 3.852E+11 6.183E+15 9.673E+11 9.134E+12 II 1.707E+21 1.314E+20 1.307E+18 2.997E+16 1.845E+17 1.701E+17 1.239E+17 1.118E+16 1.316E+17 4.562E+16 7.034E+15 4.005E+13 8.120E+16 III 0. 4.687E+19 3.604E+17 7.677E+16 9.122E+17 2.089E+17 4.720E+16 1.526E+14 1.684E+15 1.823E+16 2.119E+15 5.370E+15 6.049E+15 IV 0. 0. 1.026E+17 7.556E+16 3.141E+17 3.283E+16 1.348E+16 1.749E+15 1.400E+16 1.455E+16 3.031E+15 8.832E+14 2.534E+16 V 0. 0. 9.900E+16 7.579E+15 4.981E+16 1.012E+16 8.309E+15 1.564E+15 1.975E+16 3.367E+15 3.879E+14 4.775E+14 7.520E+15 VI 0. 0. 4.413E+15 5.686E+15 9.916E+15 8.204E+14 2.858E+15 5.638E+14 1.395E+16 2.160E+15 3.681E+13 4.949E+13 1.133E+15 VII 0. 0. 3.459E+13 1.415E+14 5.660E+14 2.539E+12 6.741E+14 5.896E+13 2.624E+15 1.868E+13 2.815E+12 2.985E+12 9.555E+13 VIII 0. 0. 0. 1.825E+11 1.385E+12 5.361E+10 4.865E+13 6.213E+12 1.017E+14 3.105E+12 2.227E+10 1.266E+11 4.406E+12 IX 0. 0. 0. 0. 3.362E+08 7.827E+08 6.218E+11 1.445E+11 3.303E+12 1.057E+11 1.135E+08 2.538E+09 1.072E+11 X 0. 0. 0. 0. 0. 0. 4.098E+09 7.826E+08 3.308E+10 6.988E+08 4.087E+06 9.451E+06 2.655E+09 XI 0. 0. 0. 0. 0. 0. 8.368E+06 2.048E+06 7.531E+07 6.492E+06 4.106E+04 1.323E+04 5.803E+06 XII 0. 0. 0. 0. 0. 0. 0. 2.618E+03 1.134E+05 2.861E+04 123. 109. 3.258E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.725E-04 23.1 0.306 0.150 3.694E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.395E-06 7.713E-20 0. 0. V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.602E+21 4.360E+20 6.854E+15 5.115E+17 3.902E+18 2.936E+17 3.475E+14 3.759E+11 2.456E+12 4.237E+11 8.899E+15 8.118E+11 1.048E+13 II 1.975E+21 1.547E+20 1.733E+18 3.737E+16 2.251E+17 2.136E+17 1.645E+17 1.471E+16 1.737E+17 6.221E+16 8.626E+15 4.054E+13 1.076E+17 III 0. 5.201E+19 3.883E+17 8.159E+16 1.033E+18 2.495E+17 5.435E+16 1.498E+14 1.741E+15 2.116E+16 2.223E+15 6.954E+15 7.541E+15 IV 0. 0. 1.192E+17 8.631E+16 3.484E+17 3.719E+16 1.479E+16 1.874E+15 1.449E+16 1.615E+16 3.615E+15 1.051E+15 2.912E+16 V 0. 0. 1.315E+17 1.082E+16 6.952E+16 1.382E+16 1.031E+16 1.794E+15 2.173E+16 4.213E+15 4.576E+14 5.477E+14 8.203E+15 VI 0. 0. 8.743E+15 9.979E+15 1.845E+16 1.408E+15 4.335E+15 7.679E+14 1.741E+16 2.886E+15 5.300E+13 7.014E+13 1.541E+15 VII 0. 0. 1.039E+14 3.819E+14 1.311E+15 5.538E+12 1.272E+15 9.906E+13 4.022E+15 3.141E+13 5.146E+12 5.457E+12 1.630E+14 VIII 0. 0. 0. 9.606E+11 6.361E+12 1.423E+11 1.179E+14 1.363E+13 2.074E+14 7.225E+12 5.180E+10 3.015E+11 9.651E+12 IX 0. 0. 0. 0. 3.272E+09 2.782E+09 2.023E+12 4.254E+11 9.255E+12 3.511E+11 3.396E+08 7.764E+09 3.063E+11 X 0. 0. 0. 0. 0. 0. 1.951E+10 3.240E+09 1.374E+11 3.605E+09 1.922E+07 3.665E+07 1.010E+10 XI 0. 0. 0. 0. 0. 0. 6.237E+07 1.333E+07 4.780E+08 5.267E+07 3.090E+05 6.721E+04 3.082E+07 XII 0. 0. 0. 0. 0. 0. 0. 2.729E+04 1.154E+06 3.651E+05 1.481E+03 1.065E+03 1.234E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.463E+03 625. 6.96 2.89 15.4 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.663 7.438E-03 2.228E-10 8.900E-04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.449E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.893E+21 4.625E+20 6.207E+15 5.420E+17 4.156E+18 2.853E+17 3.132E+14 3.753E+11 2.601E+12 4.570E+11 8.845E+15 6.370E+11 1.107E+13 II 2.265E+21 1.784E+20 1.855E+18 4.534E+16 2.663E+17 2.419E+17 1.728E+17 1.575E+16 1.859E+17 6.507E+16 9.920E+15 3.937E+13 1.142E+17 III 0. 5.848E+19 4.128E+17 8.664E+16 1.148E+18 2.901E+17 6.179E+16 1.465E+14 1.801E+15 2.390E+16 2.333E+15 7.428E+15 9.012E+15 IV 0. 0. 1.355E+17 9.673E+16 3.893E+17 4.198E+16 1.617E+16 1.996E+15 1.486E+16 1.800E+16 4.262E+15 1.230E+15 3.316E+16 V 0. 0. 1.724E+17 1.492E+16 9.668E+16 1.881E+16 1.231E+16 2.036E+15 2.371E+16 5.217E+15 5.430E+14 6.281E+14 9.023E+15 VI 0. 0. 1.641E+16 1.653E+16 3.330E+16 2.391E+15 6.203E+15 1.009E+15 2.131E+16 3.819E+15 7.519E+13 9.910E+13 2.068E+15 VII 0. 0. 2.833E+14 9.364E+14 2.894E+15 1.184E+13 2.238E+15 1.590E+14 5.972E+15 5.255E+13 9.236E+12 9.912E+12 2.742E+14 VIII 0. 0. 0. 4.183E+12 2.618E+13 3.664E+11 2.615E+14 2.814E+13 3.977E+14 1.652E+13 1.185E+11 7.108E+11 2.078E+13 IX 0. 0. 0. 0. 2.413E+10 9.455E+09 5.877E+12 1.174E+12 2.412E+13 1.127E+12 9.907E+08 2.319E+10 8.439E+11 X 0. 0. 0. 0. 0. 0. 8.160E+10 1.243E+10 5.093E+11 1.719E+10 8.471E+07 1.381E+08 3.649E+10 XI 0. 0. 0. 0. 0. 0. 3.907E+08 7.729E+07 2.601E+09 3.781E+08 2.089E+06 3.282E+05 1.517E+08 XII 0. 0. 0. 0. 0. 0. 0. 2.417E+05 9.633E+06 3.957E+06 1.543E+04 9.410E+03 8.525E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.914E+04 1.061E+04 129. 49.7 153. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 22.5 0.265 4.930E-02 0.215 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.991E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.333E+21 5.041E+20 5.867E+15 5.892E+17 4.533E+18 2.955E+17 2.807E+14 3.825E+11 2.716E+12 4.933E+11 9.386E+15 5.266E+11 1.123E+13 II 2.555E+21 2.007E+20 2.028E+18 5.260E+16 3.015E+17 2.700E+17 1.871E+17 1.720E+16 2.031E+17 7.047E+16 1.114E+16 3.948E+13 1.244E+17 III 0. 6.602E+19 4.325E+17 9.015E+16 1.259E+18 3.289E+17 6.856E+16 1.440E+14 1.840E+15 2.642E+16 2.451E+15 8.086E+15 1.030E+16 IV 0. 0. 1.497E+17 1.058E+17 4.324E+17 4.682E+16 1.721E+16 2.102E+15 1.537E+16 1.968E+16 4.884E+15 1.398E+15 3.707E+16 V 0. 0. 2.187E+17 1.974E+16 1.292E+17 2.524E+16 1.401E+16 2.249E+15 2.525E+16 6.295E+15 6.529E+14 7.163E+14 9.878E+15 VI 0. 0. 2.854E+16 2.561E+16 5.279E+16 4.009E+15 8.427E+15 1.274E+15 2.503E+16 4.942E+15 1.083E+14 1.384E+14 2.751E+15 VII 0. 0. 6.881E+14 1.921E+15 5.657E+15 2.496E+13 3.754E+15 2.480E+14 8.513E+15 8.708E+13 1.673E+13 1.774E+13 4.551E+14 VIII 0. 0. 0. 1.274E+13 7.375E+13 9.432E+11 5.372E+14 5.482E+13 7.125E+14 3.602E+13 2.745E+11 1.652E+12 4.417E+13 IX 0. 0. 0. 0. 1.147E+11 3.100E+10 1.529E+13 2.968E+12 5.658E+13 3.292E+12 2.907E+09 6.803E+10 2.283E+12 X 0. 0. 0. 0. 0. 2.160E+05 2.889E+11 4.167E+10 1.636E+12 7.085E+10 3.556E+08 5.192E+08 1.251E+11 XI 0. 0. 0. 0. 0. 0. 1.956E+09 3.704E+08 1.178E+10 2.231E+09 1.268E+07 1.627E+06 6.820E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.667E+06 6.354E+07 3.156E+07 1.282E+05 6.940E+04 5.125E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.740E+05 1.168E+05 1.567E+03 544. 1.258E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 371. 4.91 0.808 2.49 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.398E-07 0. 1.341E-03 2.249E-03 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.120E+21 6.767E+20 9.215E+15 7.900E+17 6.062E+18 4.505E+17 2.548E+14 3.905E+11 2.994E+12 5.769E+11 1.385E+16 4.318E+11 1.170E+13 II 2.909E+21 2.286E+20 2.691E+18 6.008E+16 3.446E+17 3.170E+17 2.520E+17 2.268E+16 2.688E+17 9.769E+16 1.339E+16 4.419E+13 1.662E+17 III 0. 7.476E+19 4.383E+17 9.082E+16 1.392E+18 3.750E+17 7.673E+16 1.413E+14 1.912E+15 2.952E+16 2.574E+15 1.053E+16 1.188E+16 IV 0. 0. 1.692E+17 1.189E+17 4.778E+17 5.197E+16 1.886E+16 2.209E+15 1.531E+16 2.115E+16 5.648E+15 1.615E+15 4.183E+16 V 0. 0. 2.856E+17 2.487E+16 1.689E+17 3.284E+16 1.577E+16 2.514E+15 2.719E+16 7.599E+15 7.681E+14 8.110E+14 1.075E+16 VI 0. 0. 4.697E+16 3.695E+16 8.050E+16 6.393E+15 1.085E+16 1.577E+15 2.936E+16 6.455E+15 1.525E+14 1.878E+14 3.580E+15 VII 0. 0. 1.431E+15 3.577E+15 1.038E+16 4.827E+13 5.743E+15 3.643E+14 1.184E+16 1.426E+14 2.961E+13 3.056E+13 7.394E+14 VIII 0. 0. 0. 3.466E+13 2.056E+14 2.205E+12 1.032E+15 1.036E+14 1.288E+15 8.294E+13 6.156E+11 3.651E+12 9.090E+13 IX 0. 0. 0. 0. 4.867E+11 9.535E+10 3.921E+13 7.941E+12 1.471E+14 1.122E+13 8.056E+09 1.854E+11 5.828E+12 X 0. 0. 0. 0. 0. 2.418E+07 1.094E+12 1.667E+11 6.601E+12 3.170E+11 1.304E+09 1.729E+09 4.160E+11 XI 0. 0. 0. 0. 0. 0. 9.794E+09 1.967E+09 6.178E+10 1.308E+10 6.168E+07 6.843E+06 3.113E+09 XII 0. 0. 0. 0. 0. 0. 0. 1.174E+07 4.431E+08 2.431E+08 8.321E+05 4.190E+05 3.368E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.625E+06 1.205E+06 1.435E+04 4.819E+03 1.238E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.525E+03 67.4 10.9 38.2 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.80 8.065E-19 2.793E-02 5.388E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.803E-14 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.551E+21 6.187E+20 5.903E+15 7.236E+17 5.584E+18 3.506E+17 2.142E+14 3.657E+11 2.856E+12 5.590E+11 1.138E+16 3.466E+11 1.098E+13 II 3.263E+21 2.559E+20 2.503E+18 6.907E+16 3.892E+17 3.302E+17 2.269E+17 2.117E+16 2.505E+17 8.751E+16 1.399E+16 3.991E+13 1.527E+17 III 0. 8.444E+19 4.521E+17 9.200E+16 1.507E+18 4.181E+17 8.466E+16 1.367E+14 1.982E+15 3.156E+16 2.686E+15 9.848E+15 1.335E+16 IV 0. 0. 1.811E+17 1.245E+17 5.226E+17 5.676E+16 2.062E+16 2.309E+15 1.551E+16 2.274E+16 6.425E+15 1.836E+15 4.657E+16 V 0. 0. 3.429E+17 3.103E+16 2.150E+17 4.180E+16 1.737E+16 2.768E+15 2.890E+16 8.882E+15 8.952E+14 9.056E+14 1.154E+16 VI 0. 0. 7.505E+16 5.363E+16 1.165E+17 9.866E+15 1.330E+16 1.881E+15 3.345E+16 8.052E+15 2.116E+14 2.485E+14 4.555E+15 VII 0. 0. 3.120E+15 7.294E+15 1.784E+16 8.926E+13 8.212E+15 5.042E+14 1.547E+16 2.241E+14 5.126E+13 5.076E+13 1.162E+15 VIII 0. 0. 0. 9.610E+13 5.008E+14 4.782E+12 1.776E+15 1.752E+14 2.059E+15 1.655E+14 1.338E+12 7.682E+12 1.789E+14 IX 0. 0. 0. 0. 1.684E+12 2.579E+11 8.278E+13 1.681E+13 2.964E+14 2.866E+13 2.135E+10 4.731E+11 1.397E+13 X 0. 0. 0. 0. 0. 1.308E+08 3.011E+12 4.471E+11 1.710E+13 1.104E+12 4.799E+09 5.323E+09 1.238E+12 XI 0. 0. 0. 0. 0. 0. 3.683E+10 7.305E+09 2.185E+11 6.324E+10 3.189E+08 2.575E+07 1.171E+10 XII 0. 0. 0. 0. 0. 0. 7.415E+05 6.079E+07 2.215E+09 1.667E+09 6.146E+06 2.139E+06 1.630E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.165E+07 1.062E+07 1.416E+05 3.391E+04 7.799E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.631E+04 928. 109. 318. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 116. 1.02 0.400 0.619 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.943E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.370E+21 6.973E+20 6.024E+15 8.154E+17 6.287E+18 3.967E+17 1.945E+14 3.537E+11 2.855E+12 5.741E+11 1.289E+16 2.767E+11 1.056E+13 II 3.589E+21 2.791E+20 2.817E+18 7.555E+16 4.308E+17 3.683E+17 2.546E+17 2.377E+16 2.816E+17 9.924E+16 1.565E+16 3.919E+13 1.717E+17 III 0. 9.456E+19 4.655E+17 9.375E+16 1.595E+18 4.567E+17 9.213E+16 1.363E+14 2.035E+15 3.409E+16 2.763E+15 1.099E+16 1.488E+16 IV 0. 0. 1.917E+17 1.308E+17 5.603E+17 6.047E+16 2.196E+16 2.404E+15 1.577E+16 2.413E+16 7.092E+15 2.019E+15 5.044E+16 V 0. 0. 3.918E+17 3.562E+16 2.647E+17 5.141E+16 1.856E+16 2.949E+15 3.035E+16 1.003E+16 1.026E+15 9.841E+14 1.214E+16 VI 0. 0. 1.018E+17 6.740E+16 1.601E+17 1.441E+16 1.549E+16 2.140E+15 3.670E+16 9.537E+15 2.869E+14 3.172E+14 5.623E+15 VII 0. 0. 4.987E+15 1.089E+16 2.846E+16 1.527E+14 1.087E+16 6.506E+14 1.894E+16 3.372E+14 8.598E+13 7.962E+13 1.748E+15 VIII 0. 0. 0. 1.859E+14 1.071E+15 9.274E+12 2.717E+15 2.634E+14 2.940E+15 2.977E+14 2.752E+12 1.484E+13 3.281E+14 IX 0. 0. 0. 0. 4.819E+12 5.901E+11 1.491E+14 3.002E+13 5.016E+14 6.133E+13 5.234E+10 1.077E+12 3.026E+13 X 0. 0. 0. 0. 0. 4.824E+08 6.531E+12 9.463E+11 3.442E+13 2.865E+12 1.429E+10 1.418E+10 3.162E+12 XI 0. 0. 0. 0. 0. 0. 9.754E+10 1.892E+10 5.307E+11 1.978E+11 1.150E+09 8.074E+07 3.583E+10 XII 0. 0. 0. 0. 0. 0. 4.678E+06 1.915E+08 6.539E+09 6.242E+09 2.682E+07 8.646E+06 6.010E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 4.183E+07 4.957E+07 7.871E+05 1.785E+05 3.460E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.002E+05 6.764E+03 761. 1.703E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 924. 10.2 3.78 4.06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.981E-03 5.503E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.015E+22 9.675E+20 9.646E+15 1.128E+18 8.664E+18 6.481E+17 1.899E+14 3.580E+11 3.030E+12 6.242E+11 1.998E+16 2.159E+11 1.069E+13 II 3.931E+21 3.027E+20 3.844E+18 8.254E+16 4.792E+17 4.421E+17 3.559E+17 3.220E+16 3.826E+17 1.415E+17 1.889E+16 4.234E+13 2.368E+17 III 0. 1.057E+20 4.774E+17 9.495E+16 1.672E+18 4.957E+17 1.006E+17 1.365E+14 2.086E+15 3.793E+16 2.835E+15 1.473E+16 1.674E+16 IV 0. 0. 2.006E+17 1.357E+17 5.924E+17 6.355E+16 2.344E+16 2.471E+15 1.611E+16 2.556E+16 7.713E+15 2.192E+15 5.395E+16 V 0. 0. 4.399E+17 3.999E+16 3.184E+17 6.194E+16 1.959E+16 3.116E+15 3.155E+16 1.114E+16 1.158E+15 1.051E+15 1.256E+16 VI 0. 0. 1.332E+17 8.234E+16 2.122E+17 2.048E+16 1.757E+16 2.387E+15 3.976E+16 1.106E+16 3.845E+14 3.967E+14 6.791E+15 VII 0. 0. 7.535E+15 1.546E+16 4.344E+16 2.507E+14 1.381E+16 8.114E+14 2.260E+16 5.021E+14 1.431E+14 1.218E+14 2.570E+15 VIII 0. 0. 0. 3.268E+14 2.092E+15 1.705E+13 3.921E+15 3.749E+14 4.007E+15 5.222E+14 5.589E+12 2.773E+13 5.842E+14 IX 0. 0. 0. 0. 1.209E+13 1.253E+12 2.468E+14 5.013E+13 7.995E+14 1.260E+14 1.251E+11 2.341E+12 6.272E+13 X 0. 0. 0. 0. 0. 1.548E+09 1.278E+13 1.847E+12 6.422E+13 6.986E+12 4.050E+10 3.551E+10 7.567E+12 XI 0. 0. 0. 0. 0. 0. 2.279E+11 4.412E+10 1.170E+12 5.675E+11 3.851E+09 2.339E+08 1.001E+11 XII 0. 0. 0. 0. 0. 0. 1.895E+07 5.299E+08 1.709E+10 2.093E+10 1.058E+08 3.109E+07 1.990E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.296E+08 1.997E+08 3.815E+06 8.001E+05 1.355E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.006E+06 4.099E+04 4.339E+03 7.897E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.825E+03 78.6 27.8 22.5 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.102 5.236E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.126E+22 1.074E+21 8.823E+15 1.252E+18 9.616E+18 7.174E+17 1.795E+14 3.501E+11 2.971E+12 5.925E+11 2.199E+16 1.649E+11 1.047E+13 II 4.298E+21 3.276E+20 4.270E+18 9.207E+16 5.381E+17 4.919E+17 3.926E+17 3.572E+16 4.246E+17 1.572E+17 2.118E+16 3.875E+13 2.625E+17 III 0. 1.187E+20 4.886E+17 9.565E+16 1.742E+18 5.354E+17 1.100E+17 1.356E+14 2.159E+15 4.144E+16 2.910E+15 1.626E+16 1.888E+16 IV 0. 0. 2.088E+17 1.402E+17 6.225E+17 6.644E+16 2.506E+16 2.531E+15 1.630E+16 2.676E+16 8.334E+15 2.369E+15 5.745E+16 V 0. 0. 4.893E+17 4.431E+16 3.773E+17 7.351E+16 2.061E+16 3.275E+15 3.266E+16 1.221E+16 1.295E+15 1.111E+15 1.286E+16 VI 0. 0. 1.705E+17 9.890E+16 2.743E+17 2.837E+16 1.963E+16 2.630E+15 4.270E+16 1.272E+16 5.107E+14 4.854E+14 8.059E+15 VII 0. 0. 1.100E+16 2.127E+16 6.452E+16 3.995E+14 1.721E+16 9.964E+14 2.666E+16 7.446E+14 2.367E+14 1.808E+14 3.687E+15 VIII 0. 0. 0. 5.384E+14 3.849E+15 3.049E+13 5.558E+15 5.266E+14 5.413E+15 9.024E+14 1.108E+13 4.955E+13 1.001E+15 IX 0. 0. 0. 0. 2.770E+13 2.587E+12 4.045E+14 8.181E+13 1.251E+15 2.523E+14 2.897E+11 4.836E+12 1.243E+14 X 0. 0. 0. 0. 0. 4.583E+09 2.446E+13 3.486E+12 1.163E+14 1.634E+13 1.095E+11 8.435E+10 1.730E+13 XI 0. 0. 0. 0. 0. 0. 5.127E+11 9.796E+10 2.467E+12 1.539E+12 1.210E+10 6.424E+08 2.674E+11 XII 0. 0. 0. 0. 0. 0. 6.878E+07 1.374E+09 4.210E+10 6.535E+10 3.851E+08 1.028E+08 6.230E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.719E+08 7.320E+08 1.657E+07 3.186E+06 4.951E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.872E+06 2.144E+05 2.120E+04 3.369E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.122E+04 508. 169. 113. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.843 0.399 6.553E-17 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.228E-20 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.366E+22 1.308E+21 9.220E+15 1.525E+18 1.168E+19 9.272E+17 1.698E+14 3.325E+11 2.817E+12 5.439E+11 2.796E+16 1.158E+11 9.828E+12 II 4.732E+21 3.501E+20 5.168E+18 9.826E+16 5.899E+17 5.630E+17 4.790E+17 4.307E+16 5.127E+17 1.939E+17 2.423E+16 3.506E+13 3.188E+17 III 0. 1.393E+20 4.954E+17 9.542E+16 1.795E+18 5.720E+17 1.192E+17 1.351E+14 2.207E+15 4.500E+16 2.969E+15 1.951E+16 2.091E+16 IV 0. 0. 2.157E+17 1.443E+17 6.670E+17 7.110E+16 2.645E+16 2.571E+15 1.634E+16 2.794E+16 8.958E+15 2.530E+15 6.075E+16 V 0. 0. 5.505E+17 4.920E+16 4.555E+17 8.928E+16 2.194E+16 3.453E+15 3.364E+16 1.347E+16 1.528E+15 1.197E+15 1.359E+16 VI 0. 0. 2.235E+17 1.205E+17 3.646E+17 3.974E+16 2.225E+16 2.936E+15 4.625E+16 1.474E+16 7.152E+14 6.058E+14 9.839E+15 VII 0. 0. 1.666E+16 3.028E+16 9.796E+16 6.389E+14 2.169E+16 1.239E+15 3.193E+16 1.124E+15 4.091E+14 2.698E+14 5.357E+15 VIII 0. 0. 0. 9.630E+14 8.074E+15 5.458E+13 7.931E+15 7.460E+14 7.413E+15 1.584E+15 2.234E+13 8.732E+13 1.702E+15 IX 0. 0. 0. 0. 7.089E+13 5.340E+12 6.647E+14 1.342E+14 1.983E+15 5.131E+14 6.769E+11 9.785E+12 2.430E+14 X 0. 0. 0. 0. 0. 1.321E+10 4.713E+13 6.612E+12 2.135E+14 3.909E+13 3.017E+11 1.953E+11 3.893E+13 XI 0. 0. 0. 0. 0. 0. 1.171E+12 2.206E+11 5.310E+12 4.313E+12 3.929E+10 1.713E+09 7.027E+11 XII 0. 0. 0. 0. 0. 0. 2.422E+08 3.662E+09 1.072E+11 2.138E+11 1.477E+09 3.379E+08 1.922E+09 XIII 0. 0. 0. 0. 0. 0. 0. 7.823E+04 1.124E+09 2.859E+09 7.745E+07 1.327E+07 1.791E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.293E+07 1.271E+06 1.181E+05 1.432E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.931E+05 4.186E+03 1.383E+03 571. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.72 4.04 2.816E-16 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.890E-20 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.302E+22 1.245E+21 5.661E+15 1.455E+18 1.114E+19 7.954E+17 1.553E+14 3.071E+11 2.523E+12 4.607E+11 2.474E+16 8.973E+10 8.934E+12 II 5.114E+21 3.724E+20 4.960E+18 1.043E+17 6.444E+17 5.988E+17 4.491E+17 4.138E+16 4.925E+17 1.827E+17 2.535E+16 2.807E+13 3.033E+17 III 0. 1.550E+20 5.020E+17 9.538E+16 1.856E+18 6.087E+17 1.287E+17 1.342E+14 2.257E+15 4.715E+16 3.009E+15 1.873E+16 2.290E+16 IV 0. 0. 2.230E+17 1.481E+17 6.903E+17 7.404E+16 2.742E+16 2.630E+15 1.610E+16 2.859E+16 9.552E+15 2.696E+15 6.416E+16 V 0. 0. 5.975E+17 5.276E+16 5.144E+17 1.016E+17 2.273E+16 3.582E+15 3.462E+16 1.424E+16 1.642E+15 1.240E+15 1.363E+16 VI 0. 0. 2.721E+17 1.390E+17 4.416E+17 5.115E+16 2.396E+16 3.132E+15 4.863E+16 1.636E+16 8.878E+14 6.941E+14 1.100E+16 VII 0. 0. 2.256E+16 3.883E+16 1.344E+17 9.304E+14 2.566E+16 1.451E+15 3.638E+16 1.522E+15 6.078E+14 3.602E+14 7.009E+15 VIII 0. 0. 0. 1.396E+15 1.283E+16 8.879E+13 1.060E+16 9.915E+14 9.589E+15 2.475E+15 3.787E+13 1.344E+14 2.554E+15 IX 0. 0. 0. 0. 1.348E+14 9.929E+12 1.024E+15 2.025E+14 2.905E+15 9.043E+14 1.311E+12 1.708E+13 4.142E+14 X 0. 0. 0. 0. 0. 3.315E+10 8.246E+13 1.127E+13 3.533E+14 7.805E+13 6.600E+11 3.864E+11 7.562E+13 XI 0. 0. 0. 0. 0. 0. 2.336E+12 4.280E+11 9.952E+12 9.673E+12 9.661E+10 3.868E+09 1.578E+12 XII 0. 0. 0. 0. 0. 0. 7.092E+08 8.033E+09 2.269E+11 5.347E+11 4.065E+09 8.725E+08 4.915E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.632E+05 2.681E+09 8.050E+09 2.422E+08 3.888E+07 5.196E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.380E+08 4.501E+06 3.981E+05 4.711E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.057E+05 1.711E+04 5.380E+03 2.136E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 43.4 18.9 0.209 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.107E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.309E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.430E+22 1.369E+21 5.247E+15 1.602E+18 1.224E+19 8.656E+17 1.511E+14 3.027E+11 2.504E+12 4.697E+11 2.702E+16 7.168E+10 8.818E+12 II 5.535E+21 3.970E+20 5.454E+18 1.107E+17 7.066E+17 6.678E+17 4.912E+17 4.542E+16 5.409E+17 2.011E+17 2.803E+16 2.745E+13 3.330E+17 III 0. 1.722E+20 5.098E+17 9.584E+16 1.927E+18 6.497E+17 1.397E+17 1.352E+14 2.306E+15 5.092E+16 3.063E+15 2.050E+16 2.530E+16 IV 0. 0. 2.301E+17 1.523E+17 7.145E+17 7.750E+16 2.880E+16 2.707E+15 1.624E+16 2.973E+16 1.014E+16 2.860E+15 6.770E+16 V 0. 0. 6.437E+17 5.606E+16 5.728E+17 1.141E+17 2.367E+16 3.723E+15 3.583E+16 1.489E+16 1.745E+15 1.292E+15 1.365E+16 VI 0. 0. 3.285E+17 1.581E+17 5.227E+17 6.392E+16 2.562E+16 3.315E+15 5.104E+16 1.775E+16 1.074E+15 7.786E+14 1.206E+16 VII 0. 0. 2.998E+16 4.863E+16 1.779E+17 1.298E+15 2.968E+16 1.661E+15 4.076E+16 1.979E+15 8.750E+14 4.602E+14 8.828E+15 VIII 0. 0. 0. 1.945E+15 1.940E+16 1.365E+14 1.358E+16 1.261E+15 1.195E+16 3.621E+15 6.098E+13 1.937E+14 3.615E+15 IX 0. 0. 0. 0. 2.423E+14 1.711E+13 1.472E+15 2.910E+14 4.082E+15 1.487E+15 2.384E+12 2.757E+13 6.573E+14 X 0. 0. 0. 0. 0. 7.512E+10 1.339E+14 1.823E+13 5.593E+14 1.450E+14 1.344E+12 6.968E+11 1.342E+14 XI 0. 0. 0. 0. 0. 0.251 4.307E+12 7.806E+11 1.768E+13 2.001E+13 2.192E+11 7.822E+09 3.157E+12 XII 0. 0. 0. 0. 0. 0. 1.845E+09 1.640E+10 4.507E+11 1.222E+12 1.023E+10 1.989E+09 1.114E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.223E+06 5.932E+09 2.047E+10 6.830E+08 9.926E+07 1.329E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.955E+08 1.417E+07 1.154E+06 1.358E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.267E+06 6.140E+04 1.779E+04 6.972E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 188. 74.7 0.762 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.506E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.915E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.613E+22 1.548E+21 4.724E+15 1.810E+18 1.381E+19 9.952E+17 1.493E+14 2.899E+11 2.335E+12 4.135E+11 3.090E+16 5.270E+10 8.358E+12 II 5.999E+21 4.225E+20 6.147E+18 1.178E+17 7.710E+17 7.456E+17 5.543E+17 5.110E+16 6.090E+17 2.277E+17 3.110E+16 2.374E+13 3.755E+17 III 0. 1.917E+20 5.158E+17 9.567E+16 1.991E+18 6.910E+17 1.511E+17 1.370E+14 2.359E+15 5.542E+16 3.119E+15 2.301E+16 2.779E+16 IV 0. 0. 2.355E+17 1.558E+17 7.441E+17 8.181E+16 3.020E+16 2.808E+15 1.634E+16 3.090E+16 1.078E+16 3.044E+15 7.154E+16 V 0. 0. 6.907E+17 5.920E+16 6.355E+17 1.277E+17 2.467E+16 3.865E+15 3.719E+16 1.547E+16 1.834E+15 1.340E+15 1.376E+16 VI 0. 0. 3.992E+17 1.795E+17 6.171E+17 7.862E+16 2.725E+16 3.483E+15 5.333E+16 1.908E+16 1.272E+15 8.625E+14 1.306E+16 VII 0. 0. 4.046E+16 6.156E+16 2.317E+17 1.773E+15 3.398E+16 1.880E+15 4.543E+16 2.480E+15 1.224E+15 5.704E+14 1.083E+16 VIII 0. 0. 0. 2.848E+15 3.095E+16 2.052E+14 1.718E+16 1.582E+15 1.477E+16 5.104E+15 9.376E+13 2.671E+14 4.917E+15 IX 0. 0. 0. 0. 4.572E+14 2.878E+13 2.085E+15 4.120E+14 5.696E+15 2.359E+15 4.116E+12 4.227E+13 9.948E+14 X 0. 0. 0. 0. 0. 1.626E+11 2.150E+14 2.908E+13 8.806E+14 2.611E+14 2.623E+12 1.188E+12 2.266E+14 XI 0. 0. 0. 0. 0. 7.009E+07 7.909E+12 1.414E+12 3.137E+13 4.046E+13 4.821E+11 1.489E+10 6.005E+12 XII 0. 0. 0. 0. 0. 0. 4.630E+09 3.361E+10 9.032E+11 2.764E+12 2.538E+10 4.356E+09 2.399E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.589E+06 1.344E+10 5.230E+10 1.936E+09 2.533E+08 3.237E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.164E+09 4.671E+07 3.541E+06 3.742E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.792E+06 2.484E+05 6.183E+04 2.189E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 912. 309. 2.71 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.01 0. 1.810E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.523E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.902E+22 1.830E+21 5.301E+15 2.139E+18 1.629E+19 1.245E+18 1.514E+14 2.840E+11 2.235E+12 3.779E+11 3.807E+16 3.955E+10 8.193E+12 II 6.464E+21 4.483E+20 7.232E+18 1.248E+17 8.436E+17 8.334E+17 6.561E+17 5.997E+16 7.144E+17 2.693E+17 3.474E+16 2.165E+13 4.431E+17 III 0. 2.120E+20 5.245E+17 9.679E+16 2.058E+18 7.329E+17 1.638E+17 1.383E+14 2.413E+15 6.121E+16 3.239E+15 2.694E+16 3.065E+16 IV 0. 0. 2.432E+17 1.598E+17 7.684E+17 8.583E+16 3.230E+16 2.881E+15 1.747E+16 3.325E+16 1.134E+16 3.213E+15 7.488E+16 V 0. 0. 7.336E+17 6.194E+16 6.922E+17 1.410E+17 2.559E+16 3.995E+15 3.838E+16 1.587E+16 1.903E+15 1.386E+15 1.385E+16 VI 0. 0. 4.645E+17 1.994E+17 7.033E+17 9.439E+16 2.877E+16 3.631E+15 5.544E+16 2.004E+16 1.466E+15 9.394E+14 1.391E+16 VII 0. 0. 5.113E+16 7.409E+16 2.909E+17 2.342E+15 3.814E+16 2.084E+15 4.967E+16 2.972E+15 1.636E+15 6.819E+14 1.288E+16 VIII 0. 0. 0. 3.731E+15 4.321E+16 2.952E+14 2.105E+16 1.917E+15 1.766E+16 6.753E+15 1.357E+14 3.503E+14 6.390E+15 IX 0. 0. 0. 0. 7.482E+14 4.570E+13 2.817E+15 5.534E+14 7.533E+15 3.440E+15 6.626E+12 6.117E+13 1.428E+15 X 0. 0. 0. 0. 0. 3.217E+11 3.217E+14 4.313E+13 1.285E+15 4.206E+14 4.655E+12 1.893E+12 3.583E+14 XI 0. 0. 0. 0. 0. 2.661E+08 1.314E+13 2.324E+12 5.055E+13 7.143E+13 9.386E+11 2.625E+10 1.053E+13 XII 0. 0. 0. 0. 0. 0. 1.019E+10 6.087E+10 1.602E+12 5.313E+12 5.401E+10 8.479E+09 4.680E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.860E+06 2.617E+10 1.099E+11 4.524E+09 5.412E+08 7.003E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.697E+09 1.193E+08 8.393E+06 8.968E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.981E+07 7.050E+05 1.647E+05 5.824E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.066E+03 973. 7.94 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.18 1.11 5.841E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.397E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.483E+22 2.399E+21 6.905E+15 2.798E+18 2.126E+19 1.824E+18 1.584E+14 2.848E+11 2.215E+12 3.621E+11 5.395E+16 3.016E+10 8.182E+12 II 6.982E+21 4.761E+20 9.378E+18 1.315E+17 9.193E+17 9.519E+17 8.701E+17 7.749E+16 9.252E+17 3.590E+17 4.037E+16 2.113E+13 5.791E+17 III 0. 2.342E+20 5.399E+17 9.550E+16 2.143E+18 7.781E+17 1.774E+17 1.420E+14 2.451E+15 6.797E+16 3.300E+15 3.474E+16 3.372E+16 IV 0. 0. 2.514E+17 1.665E+17 7.949E+17 9.029E+16 3.316E+16 2.991E+15 1.686E+16 3.430E+16 1.194E+16 3.399E+15 7.867E+16 V 0. 0. 7.769E+17 6.473E+16 7.497E+17 1.549E+17 2.663E+16 4.143E+15 3.993E+16 1.622E+16 1.963E+15 1.435E+15 1.402E+16 VI 0. 0. 5.348E+17 2.203E+17 7.917E+17 1.118E+17 3.022E+16 3.767E+15 5.800E+16 2.084E+16 1.660E+15 1.016E+15 1.471E+16 VII 0. 0. 6.359E+16 8.797E+16 3.586E+17 3.037E+15 4.233E+16 2.284E+15 5.390E+16 3.447E+15 2.125E+15 7.979E+14 1.500E+16 VIII 0. 0. 0. 4.785E+15 5.869E+16 4.150E+14 2.538E+16 2.284E+15 2.081E+16 8.590E+15 1.887E+14 4.452E+14 8.064E+15 IX 0. 0. 0. 0. 1.173E+15 7.055E+13 3.723E+15 7.259E+14 9.756E+15 4.792E+15 1.018E+13 8.531E+13 1.978E+15 X 0. 0. 0. 0. 0. 6.089E+11 4.680E+14 6.210E+13 1.825E+15 6.432E+14 7.844E+12 2.893E+12 5.439E+14 XI 0. 0. 0. 0. 0. 7.691E+08 2.110E+13 3.684E+12 7.882E+13 1.190E+14 1.726E+12 4.415E+10 1.762E+13 XII 0. 0. 0. 0. 0. 0. 2.111E+10 1.057E+11 2.732E+12 9.586E+12 1.080E+11 1.564E+10 8.665E+10 XIII 0. 0. 0. 0. 0. 0. 0. 2.046E+07 4.872E+10 2.153E+11 9.866E+09 1.088E+09 1.430E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.262E+05 5.787E+09 2.823E+08 1.859E+07 2.018E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.634E+07 1.841E+06 4.060E+05 1.447E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.345E+03 2.790E+03 21.7 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 15.2 3.98 1.742E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.078E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.407E+22 2.324E+21 4.710E+15 2.716E+18 2.062E+19 1.649E+18 1.522E+14 2.658E+11 1.998E+12 3.102E+11 4.939E+16 2.288E+10 7.603E+12 II 7.496E+21 5.015E+20 9.136E+18 1.384E+17 9.953E+17 1.013E+18 8.320E+17 7.554E+16 9.008E+17 3.428E+17 4.243E+16 1.738E+13 5.606E+17 III 0. 2.591E+20 5.482E+17 9.074E+16 2.216E+18 8.207E+17 1.909E+17 1.411E+14 2.473E+15 7.241E+16 3.353E+15 3.383E+16 3.660E+16 IV 0. 0. 2.610E+17 1.756E+17 8.233E+17 9.528E+16 3.510E+16 3.089E+15 1.713E+16 3.641E+16 1.259E+16 3.586E+15 8.224E+16 V 0. 0. 8.202E+17 6.718E+16 8.088E+17 1.698E+17 2.772E+16 4.287E+15 4.175E+16 1.673E+16 2.016E+15 1.492E+15 1.432E+16 VI 0. 0. 6.123E+17 2.435E+17 8.838E+17 1.313E+17 3.171E+16 3.900E+15 6.034E+16 2.152E+16 1.851E+15 1.094E+15 1.548E+16 VII 0. 0. 7.840E+16 1.040E+17 4.363E+17 3.887E+15 4.667E+16 2.484E+15 5.814E+16 3.891E+15 2.694E+15 9.196E+14 1.722E+16 VIII 0. 0. 0. 6.089E+15 7.856E+16 5.741E+14 3.025E+16 2.686E+15 2.426E+16 1.059E+16 2.541E+14 5.537E+14 9.959E+15 IX 0. 0. 0. 0. 1.813E+15 1.068E+14 4.845E+15 9.359E+14 1.245E+16 6.442E+15 1.509E+13 1.158E+14 2.670E+15 X 0. 0. 0. 0. 0. 1.109E+12 6.675E+14 8.752E+13 2.544E+15 9.450E+14 1.271E+13 4.287E+12 8.013E+14 XI 0. 0. 0. 0. 0. 1.726E+09 3.310E+13 5.695E+12 1.201E+14 1.899E+14 3.045E+12 7.179E+10 2.850E+13 XII 0. 0. 0. 0. 0. 0. 4.186E+10 1.785E+11 4.541E+12 1.652E+13 2.068E+11 2.780E+10 1.545E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.494E+07 8.820E+10 4.018E+11 2.056E+10 2.109E+09 2.804E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 5.073E+06 1.180E+10 6.381E+08 3.966E+07 4.345E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.029E+08 4.590E+06 9.656E+05 3.432E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.719E+04 7.726E+03 56.3 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 53.1 13.6 4.945E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.472E-02 1.732E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.610E+22 2.522E+21 4.082E+15 2.951E+18 2.237E+19 1.786E+18 1.532E+14 2.561E+11 1.879E+12 2.808E+11 5.340E+16 1.736E+10 7.337E+12 II 8.034E+21 5.275E+20 9.914E+18 1.468E+17 1.085E+18 1.105E+18 9.021E+17 8.190E+16 9.786E+17 3.746E+17 4.635E+16 1.533E+13 6.076E+17 III 0. 2.860E+20 5.557E+17 8.845E+16 2.274E+18 8.633E+17 2.046E+17 1.418E+14 2.537E+15 7.748E+16 3.271E+15 3.663E+16 4.008E+16 IV 0. 0. 2.671E+17 1.798E+17 8.489E+17 1.002E+17 3.504E+16 3.138E+15 1.547E+16 3.541E+16 1.308E+16 3.741E+15 8.526E+16 V 0. 0. 8.602E+17 6.960E+16 8.675E+17 1.851E+17 2.873E+16 4.392E+15 4.280E+16 1.698E+16 2.057E+15 1.547E+15 1.457E+16 VI 0. 0. 6.947E+17 2.652E+17 9.780E+17 1.531E+17 3.312E+16 4.033E+15 6.214E+16 2.202E+16 2.037E+15 1.172E+15 1.621E+16 VII 0. 0. 9.563E+16 1.213E+17 5.246E+17 4.927E+15 5.105E+16 2.678E+15 6.212E+16 4.292E+15 3.349E+15 1.047E+15 1.951E+16 VIII 0. 0. 0. 7.640E+15 1.035E+17 7.847E+14 3.568E+16 3.121E+15 2.795E+16 1.270E+16 3.336E+14 6.772E+14 1.208E+16 IX 0. 0. 0. 0. 2.734E+15 1.593E+14 6.217E+15 1.188E+15 1.565E+16 8.399E+15 2.175E+13 1.543E+14 3.537E+15 X 0. 0. 0. 0. 0. 1.959E+12 9.361E+14 1.210E+14 3.481E+15 1.342E+15 1.998E+13 6.213E+12 1.156E+15 XI 0. 0. 0. 0. 0. 3.708E+09 5.089E+13 8.613E+12 1.793E+14 2.923E+14 5.200E+12 1.139E+11 4.501E+13 XII 0. 0. 0. 0. 0. 0. 8.000E+10 2.944E+11 7.376E+12 2.739E+13 3.830E+11 4.812E+10 2.682E+11 XIII 0. 0. 0. 0. 0. 0. 6.752E+06 9.498E+07 1.558E+11 7.198E+11 4.130E+10 3.971E+09 5.342E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.501E+07 2.304E+10 1.388E+09 8.208E+07 9.074E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.184E+08 1.099E+07 2.220E+06 7.878E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.547E+04 2.054E+04 141. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 175. 43.7 0.135 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.724E-02 5.645E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.640E+22 2.553E+21 2.932E+15 2.989E+18 2.264E+19 1.731E+18 1.503E+14 2.370E+11 1.668E+12 2.353E+11 5.225E+16 1.279E+10 6.731E+12 II 8.618E+21 5.515E+20 1.006E+19 1.557E+17 1.173E+18 1.179E+18 9.053E+17 8.316E+16 9.935E+17 3.759E+17 4.899E+16 1.240E+13 6.142E+17 III 0. 3.178E+20 5.567E+17 8.624E+16 2.289E+18 9.038E+17 2.187E+17 1.427E+14 2.597E+15 8.290E+16 3.321E+15 3.717E+16 4.342E+16 IV 0. 0. 2.699E+17 1.795E+17 8.838E+17 1.054E+17 3.583E+16 3.231E+15 1.520E+16 3.626E+16 1.362E+16 3.897E+15 8.845E+16 V 0. 0. 8.964E+17 7.146E+16 9.380E+17 2.025E+17 2.936E+16 4.493E+15 4.319E+16 1.728E+16 2.100E+15 1.605E+15 1.491E+16 VI 0. 0. 8.016E+17 2.886E+17 1.109E+18 1.786E+17 3.455E+16 4.110E+15 6.415E+16 2.259E+16 2.231E+15 1.260E+15 1.706E+16 VII 0. 0. 1.231E+17 1.476E+17 6.350E+17 6.225E+15 5.587E+16 2.876E+15 6.646E+16 4.608E+15 4.123E+15 1.189E+15 2.202E+16 VIII 0. 0. 0. 1.108E+16 1.372E+17 1.076E+15 4.219E+16 3.628E+15 3.229E+16 1.498E+16 4.313E+14 8.225E+14 1.454E+16 IX 0. 0. 0. 0. 4.124E+15 2.405E+14 8.043E+15 1.519E+15 1.994E+16 1.093E+16 3.079E+13 2.032E+14 4.606E+15 X 0. 0. 0. 0. 0. 3.456E+12 1.350E+15 1.709E+14 4.903E+15 1.953E+15 3.194E+13 8.915E+12 1.649E+15 XI 0. 0. 0. 0. 0. 7.870E+09 8.261E+13 1.371E+13 2.827E+14 4.769E+14 9.410E+12 1.793E+11 7.104E+13 XII 0. 0. 0. 0. 0. 0. 1.592E+11 5.302E+11 1.316E+13 5.034E+13 7.888E+11 8.781E+10 4.719E+11 XIII 0. 0. 0. 0. 0. 0. 3.299E+07 2.165E+08 3.168E+11 1.506E+12 9.830E+10 8.703E+09 1.051E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.556E+07 5.592E+10 3.995E+09 2.249E+08 2.000E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.391E+08 3.486E+07 6.757E+06 1.967E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.764E+05 7.199E+04 401. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 755. 184. 0.438 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.288 2.155E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.369E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.470E+22 3.365E+21 4.227E+15 3.930E+18 2.974E+19 2.576E+18 1.635E+14 2.397E+11 1.673E+12 2.295E+11 7.472E+16 1.038E+10 6.856E+12 II 9.353E+21 5.813E+20 1.313E+19 1.635E+17 1.275E+18 1.341E+18 1.211E+18 1.082E+17 1.292E+18 4.993E+17 5.695E+16 1.274E+13 8.085E+17 III 0. 3.588E+20 5.722E+17 8.802E+16 2.378E+18 9.480E+17 2.347E+17 1.481E+14 2.654E+15 9.395E+16 3.627E+15 4.830E+16 4.762E+16 IV 0. 0. 2.828E+17 1.874E+17 9.113E+17 1.108E+17 3.804E+16 3.356E+15 1.705E+16 4.048E+16 1.418E+16 4.069E+15 9.179E+16 V 0. 0. 9.508E+17 7.502E+16 1.016E+18 2.239E+17 3.064E+16 4.632E+15 4.508E+16 1.768E+16 2.180E+15 1.661E+15 1.530E+16 VI 0. 0. 9.078E+17 3.155E+17 1.230E+18 2.100E+17 3.649E+16 4.261E+15 6.642E+16 2.308E+16 2.482E+15 1.378E+15 1.834E+16 VII 0. 0. 1.477E+17 1.701E+17 7.645E+17 7.891E+15 6.158E+16 3.115E+15 7.124E+16 5.088E+15 5.148E+15 1.367E+15 2.520E+16 VIII 0. 0. 0. 1.340E+16 1.777E+17 1.459E+15 4.969E+16 4.197E+15 3.703E+16 1.770E+16 5.614E+14 1.003E+15 1.758E+16 IX 0. 0. 0. 0. 5.955E+15 3.521E+14 1.020E+16 1.897E+15 2.466E+16 1.383E+16 4.343E+13 2.668E+14 5.993E+15 X 0. 0. 0. 0. 0. 5.823E+12 1.844E+15 2.298E+14 6.520E+15 2.648E+15 4.841E+13 1.262E+13 2.309E+15 XI 0. 0. 0. 0. 0. 1.575E+10 1.219E+14 1.985E+13 4.042E+14 6.890E+14 1.527E+13 2.753E+11 1.077E+14 XII 0. 0. 0. 0. 0. 0. 2.831E+11 8.242E+11 2.017E+13 7.715E+13 1.367E+12 1.443E+11 7.774E+11 XIII 0. 0. 0. 0. 0. 0. 8.685E+07 4.191E+08 5.201E+11 2.452E+12 1.817E+11 1.522E+10 1.879E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.883E+07 9.737E+10 7.818E+09 4.203E+08 3.876E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.183E+09 7.422E+07 1.384E+07 4.143E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.669E+05 1.665E+05 912. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.097E+03 498. 1.07 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.912 6.172E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.119E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.985E+22 3.868E+21 4.596E+15 4.517E+18 3.415E+19 3.068E+18 1.699E+14 2.387E+11 1.665E+12 2.245E+11 8.801E+16 8.512E+09 6.932E+12 II 9.921E+21 6.174E+20 1.505E+19 1.731E+17 1.387E+18 1.466E+18 1.399E+18 1.238E+17 1.481E+18 5.770E+17 6.286E+16 1.246E+13 9.286E+17 III 0. 3.783E+20 5.852E+17 8.760E+16 2.466E+18 9.970E+17 2.508E+17 1.511E+14 2.731E+15 1.024E+17 3.731E+15 5.528E+16 5.204E+16 IV 0. 0. 2.939E+17 1.934E+17 9.554E+17 1.161E+17 3.920E+16 3.465E+15 1.677E+16 4.203E+16 1.501E+16 4.281E+15 9.637E+16 V 0. 0. 9.724E+17 7.599E+16 1.034E+18 2.330E+17 3.207E+16 4.759E+15 4.699E+16 1.843E+16 2.311E+15 1.753E+15 1.591E+16 VI 0. 0. 9.892E+17 3.317E+17 1.287E+18 2.311E+17 3.721E+16 4.321E+15 6.781E+16 2.411E+16 2.640E+15 1.377E+15 1.792E+16 VII 0. 0. 1.723E+17 1.898E+17 8.580E+17 9.414E+15 6.398E+16 3.188E+15 7.281E+16 4.883E+15 5.376E+15 1.433E+15 2.601E+16 VIII 0. 0. 0. 1.577E+16 2.163E+17 1.874E+15 5.524E+16 4.581E+15 4.021E+16 1.843E+16 6.222E+14 1.129E+15 1.943E+16 IX 0. 0. 0. 0. 8.075E+15 4.908E+14 1.226E+16 2.248E+15 2.902E+16 1.561E+16 5.278E+13 3.258E+14 7.239E+15 X 0. 0. 0. 0. 0. 9.277E+12 2.409E+15 2.952E+14 8.310E+15 3.246E+15 6.394E+13 1.668E+13 3.019E+15 XI 0. 0. 0. 0. 0. 2.955E+10 1.735E+14 2.774E+13 5.596E+14 9.130E+14 2.182E+13 3.961E+11 1.531E+14 XII 0. 0. 0. 0. 0. 0. 4.816E+11 1.249E+12 3.022E+13 1.100E+14 2.108E+12 2.229E+11 1.205E+12 XIII 0. 0. 0. 0. 0. 0. 1.951E+08 7.844E+08 8.415E+11 3.765E+12 2.998E+11 2.507E+10 3.171E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.049E+08 1.604E+11 1.369E+10 7.405E+08 7.112E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.075E+09 1.413E+08 2.668E+07 8.286E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.430E+06 3.596E+05 1.980E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.127E+03 1.242E+03 2.52 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.66 1.678E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.611E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.614E+22 4.482E+21 4.881E+15 5.233E+18 3.954E+19 3.686E+18 1.778E+14 2.378E+11 1.643E+12 2.164E+11 1.047E+17 6.952E+09 6.968E+12 II 1.057E+22 6.518E+20 1.740E+19 1.836E+17 1.510E+18 1.606E+18 1.629E+18 1.430E+17 1.711E+18 6.730E+17 6.958E+16 1.206E+13 1.076E+18 III 0. 4.078E+20 5.965E+17 8.706E+16 2.542E+18 1.044E+18 2.673E+17 1.535E+14 2.816E+15 1.115E+17 3.827E+15 6.379E+16 5.687E+16 IV 0. 0. 3.043E+17 1.990E+17 9.844E+17 1.210E+17 4.017E+16 3.522E+15 1.643E+16 4.312E+16 1.563E+16 4.456E+15 1.000E+17 V 0. 0. 1.002E+18 7.780E+16 1.070E+18 2.460E+17 3.314E+16 4.923E+15 4.849E+16 1.888E+16 2.364E+15 1.819E+15 1.630E+16 VI 0. 0. 1.085E+18 3.518E+17 1.366E+18 2.589E+17 3.827E+16 4.373E+15 6.921E+16 2.464E+16 2.800E+15 1.412E+15 1.804E+16 VII 0. 0. 2.005E+17 2.121E+17 9.824E+17 1.139E+16 6.734E+16 3.295E+15 7.504E+16 4.914E+15 6.057E+15 1.543E+15 2.760E+16 VIII 0. 0. 0. 1.853E+16 2.659E+17 2.431E+15 6.207E+16 5.044E+15 4.400E+16 1.997E+16 7.366E+14 1.297E+15 2.197E+16 IX 0. 0. 0. 0. 1.089E+16 6.888E+14 1.486E+16 2.674E+15 3.426E+16 1.820E+16 6.822E+13 4.058E+14 8.840E+15 X 0. 0. 0. 0. 0. 1.478E+13 3.152E+15 3.790E+14 1.056E+16 4.071E+15 8.907E+13 2.243E+13 3.974E+15 XI 0. 0. 0. 0. 0. 5.504E+10 2.457E+14 3.844E+13 7.669E+14 1.226E+15 3.261E+13 5.784E+11 2.182E+14 XII 0. 0. 0. 0. 0. 0. 8.075E+11 1.862E+12 4.448E+13 1.572E+14 3.367E+12 3.486E+11 1.866E+12 XIII 0. 0. 0. 0. 0. 0. 4.077E+08 1.434E+09 1.327E+12 5.729E+12 5.108E+11 4.171E+10 5.325E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.062E+08 2.612E+11 2.471E+10 1.314E+09 1.293E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.589E+09 2.757E+08 5.139E+07 1.634E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.106E+06 7.672E+05 4.212E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.252E+04 3.000E+03 5.78 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.53 4.428E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.107E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.290E+22 5.144E+21 5.051E+15 6.003E+18 4.533E+19 4.353E+18 1.846E+14 2.359E+11 1.612E+12 2.078E+11 1.227E+17 5.758E+09 6.938E+12 II 1.126E+22 6.865E+20 1.991E+19 1.942E+17 1.637E+18 1.754E+18 1.877E+18 1.635E+17 1.957E+18 7.763E+17 7.674E+16 1.163E+13 1.233E+18 III 0. 4.399E+20 6.089E+17 8.677E+16 2.622E+18 1.094E+18 2.846E+17 1.574E+14 2.902E+15 1.211E+17 3.923E+15 7.293E+16 6.191E+16 IV 0. 0. 3.163E+17 2.052E+17 1.016E+18 1.263E+17 4.116E+16 3.629E+15 1.619E+16 4.433E+16 1.630E+16 4.640E+15 1.038E+17 V 0. 0. 1.033E+18 7.969E+16 1.106E+18 2.596E+17 3.449E+16 5.067E+15 5.016E+16 1.942E+16 2.436E+15 1.892E+15 1.679E+16 VI 0. 0. 1.186E+18 3.724E+17 1.445E+18 2.889E+17 3.938E+16 4.417E+15 7.070E+16 2.524E+16 2.973E+15 1.447E+15 1.821E+16 VII 0. 0. 2.328E+17 2.366E+17 1.117E+18 1.373E+16 7.061E+16 3.391E+15 7.705E+16 4.904E+15 6.754E+15 1.653E+15 2.907E+16 VIII 0. 0. 0. 2.174E+16 3.248E+17 3.136E+15 6.936E+16 5.518E+15 4.782E+16 2.142E+16 8.619E+14 1.483E+15 2.462E+16 IX 0. 0. 0. 0. 1.459E+16 9.609E+14 1.787E+16 3.156E+15 4.010E+16 2.097E+16 8.700E+13 4.996E+14 1.068E+16 X 0. 0. 0. 0. 0. 2.329E+13 4.090E+15 4.820E+14 1.330E+16 5.045E+15 1.224E+14 2.978E+13 5.167E+15 XI 0. 0. 0. 0. 0. 1.006E+11 3.449E+14 5.276E+13 1.040E+15 1.626E+15 4.810E+13 8.336E+11 3.070E+14 XII 0. 0. 0. 0. 0. 0. 1.332E+12 2.750E+12 6.479E+13 2.221E+14 5.314E+12 5.384E+11 2.850E+12 XIII 0. 0. 0. 0. 0. 0. 8.267E+08 2.576E+09 2.073E+12 8.622E+12 8.610E+11 6.865E+10 8.817E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.887E+08 4.209E+11 4.421E+10 2.313E+09 2.319E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.159E+09 5.335E+08 9.826E+07 3.179E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.695E+06 1.624E+06 8.843E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.029E+04 7.180E+03 13.1 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 21.0 0.115 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.457E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.628E+22 4.497E+21 3.064E+15 5.266E+18 3.970E+19 3.430E+18 1.767E+14 2.197E+11 1.462E+12 1.817E+11 9.761E+16 4.696E+09 6.454E+12 II 1.191E+22 7.168E+20 1.757E+19 2.057E+17 1.768E+18 1.839E+18 1.614E+18 1.444E+17 1.727E+18 6.627E+17 7.814E+16 9.618E+12 1.077E+18 III 0. 4.739E+20 6.123E+17 8.634E+16 2.670E+18 1.143E+18 3.019E+17 1.533E+14 3.001E+15 1.282E+17 4.149E+15 6.438E+16 6.680E+16 IV 0. 0. 3.247E+17 2.083E+17 1.049E+18 1.318E+17 4.261E+16 3.589E+15 1.704E+16 4.698E+16 1.693E+16 4.791E+15 1.071E+17 V 0. 0. 1.057E+18 8.104E+16 1.141E+18 2.727E+17 3.560E+16 5.250E+15 5.096E+16 1.999E+16 2.514E+15 1.971E+15 1.737E+16 VI 0. 0. 1.295E+18 3.920E+17 1.530E+18 3.211E+17 4.048E+16 4.481E+15 7.195E+16 2.591E+16 3.151E+15 1.473E+15 1.830E+16 VII 0. 0. 2.719E+17 2.648E+17 1.265E+18 1.647E+16 7.366E+16 3.472E+15 7.872E+16 4.826E+15 7.453E+15 1.759E+15 3.030E+16 VIII 0. 0. 0. 2.615E+16 3.939E+17 4.034E+15 7.705E+16 5.996E+15 5.161E+16 2.269E+16 9.980E+14 1.686E+15 2.737E+16 IX 0. 0. 0. 0. 1.929E+16 1.338E+15 2.138E+16 3.701E+15 4.664E+16 2.392E+16 1.098E+14 6.115E+14 1.279E+16 X 0. 0. 0. 0. 0. 3.648E+13 5.295E+15 6.100E+14 1.667E+16 6.213E+15 1.676E+14 3.927E+13 6.668E+15 XI 0. 0. 0. 0. 0. 1.817E+11 4.850E+14 7.242E+13 1.410E+15 2.158E+15 7.127E+13 1.194E+12 4.290E+14 XII 0. 0. 0. 0. 0. 0. 2.184E+12 4.092E+12 9.504E+13 3.168E+14 8.509E+12 8.358E+11 4.331E+12 XIII 0. 0. 0. 0. 0. 0. 1.649E+09 4.626E+09 3.291E+12 1.324E+13 1.490E+12 1.158E+11 1.457E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.544E+09 7.009E+11 8.304E+10 4.173E+09 4.162E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.115E+10 1.083E+09 1.922E+08 6.220E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.507E+07 3.500E+06 1.882E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.609E+04 1.737E+04 30.2 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 59.1 0.303 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.620E-02 7.531E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.643E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.009E-10