# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: V_n10_b6.32 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.182E+18 1.195E+18 1.262E+15 9.409E+14 7.241E+15 8.976E+14 7.406E+13 2.450E+11 1.358E+12 4.295E+11 9.595E+12 1.367E+12 1.997E+12 II 9.097E+18 4.923E+17 4.762E+15 9.921E+14 7.405E+15 1.157E+15 5.384E+14 4.819E+13 6.101E+14 2.188E+14 4.974E+13 1.616E+13 3.240E+14 III 0. 1.417E+15 2.501E+14 5.787E+12 6.067E+13 7.130E+13 4.445E+13 2.543E+12 1.618E+12 6.103E+13 3.404E+12 5.218E+12 7.810E+13 IV 0. 0. 2.171E+10 4.240E+09 1.366E+10 5.125E+08 2.966E+07 1.659E+10 5.239E+09 1.362E+10 6.099E+08 2.848E+10 9.970E+11 V 0. 0. 1.137E+05 548. 3.564E+03 0. 0. 663. 8.963E+05 2.036E+05 1.908E+03 4.657E+05 5.238E+08 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 446. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.126E+19 1.841E+18 1.837E+15 1.275E+15 9.889E+15 1.110E+15 4.985E+13 2.663E+11 1.504E+12 4.021E+11 1.451E+13 2.928E+12 1.188E+12 II 2.191E+19 1.383E+18 9.157E+15 2.371E+15 1.758E+16 2.411E+15 9.636E+14 8.351E+13 1.152E+15 3.542E+14 8.914E+13 2.713E+13 4.683E+14 III 0. 1.733E+16 1.048E+15 7.573E+13 7.580E+14 5.596E+14 2.476E+14 1.380E+13 2.320E+13 1.831E+14 1.676E+13 1.332E+13 2.964E+14 IV 0. 0. 5.568E+11 3.487E+11 1.474E+12 2.515E+10 3.602E+09 3.094E+11 3.836E+11 2.773E+11 2.401E+10 3.410E+11 1.164E+13 V 0. 0. 4.470E+07 9.418E+05 1.063E+07 9.785E+04 1.785E+04 1.581E+06 5.770E+08 1.571E+07 2.494E+05 7.795E+07 3.178E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 11.8 0. 0. 202. 4.691E+05 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.660E+18 3.960E+18 1.070E+15 8.616E+14 6.831E+15 8.419E+14 1.067E+14 2.753E+11 1.382E+12 4.037E+11 8.836E+12 5.895E+12 9.436E+11 II 5.958E+19 2.556E+18 1.989E+16 6.319E+15 4.678E+16 6.120E+15 1.286E+15 1.085E+14 2.043E+15 5.092E+14 1.988E+14 4.191E+13 4.581E+14 III 0. 5.449E+16 3.445E+15 3.602E+14 3.598E+15 1.310E+15 1.164E+15 8.766E+13 3.308E+14 5.787E+14 3.627E+13 3.903E+13 1.076E+15 IV 0. 0. 4.908E+12 4.227E+12 2.166E+13 7.859E+11 2.782E+11 2.056E+12 1.029E+13 2.288E+12 2.027E+11 1.799E+12 4.052E+13 V 0. 0. 2.603E+09 2.013E+08 2.441E+09 4.387E+07 4.948E+06 3.744E+08 4.866E+10 5.543E+08 2.843E+07 4.020E+09 2.337E+11 VI 0. 0. 2.710E-03 0. 0. 0. 0. 1.023E+03 7.753E+04 6.843E+04 1.430E+03 2.365E+05 3.833E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.252E+19 7.472E+18 2.507E+15 3.649E+15 2.806E+16 3.726E+15 1.340E+14 1.974E+11 1.196E+12 2.949E+11 7.269E+13 3.612E+12 8.736E+11 II 9.188E+19 4.539E+18 3.530E+16 9.168E+15 6.928E+16 9.042E+15 2.428E+15 1.916E+14 3.463E+15 1.019E+15 2.832E+14 2.907E+13 1.070E+15 III 0. 1.456E+17 7.334E+15 1.118E+15 8.391E+15 2.526E+15 2.161E+15 1.681E+14 8.857E+14 9.881E+14 9.493E+13 1.260E+14 1.722E+15 IV 0. 0. 1.851E+13 2.154E+13 1.400E+14 9.232E+12 6.481E+12 7.192E+12 6.286E+13 1.016E+13 8.535E+11 5.262E+12 1.218E+14 V 0. 0. 5.700E+10 1.173E+10 1.519E+11 6.561E+09 1.666E+09 1.378E+10 5.720E+11 1.220E+10 4.735E+08 7.521E+10 1.286E+12 VI 0. 0. 61.4 5.234E+06 1.474E+07 3.052E+05 3.705E+04 7.634E+05 3.997E+07 3.252E+07 3.671E+05 4.245E+07 1.670E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.478E+03 4.880E+05 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.044E+20 1.026E+19 4.789E+15 1.160E+16 8.948E+16 1.032E+16 1.448E+14 2.089E+11 1.259E+12 1.992E+11 2.079E+14 3.370E+12 1.603E+12 II 1.218E+20 1.146E+19 5.201E+16 7.622E+15 7.523E+16 9.842E+15 5.029E+15 4.240E+14 6.196E+15 1.789E+15 2.345E+14 2.818E+13 2.720E+15 III 0. 3.798E+17 2.522E+16 6.011E+15 2.698E+16 7.600E+15 3.369E+15 1.814E+14 1.295E+15 1.803E+15 3.748E+14 2.505E+14 1.615E+15 IV 0. 0. 1.085E+14 1.484E+14 8.181E+14 6.564E+13 5.672E+13 6.124E+13 5.235E+14 7.511E+13 3.989E+12 1.553E+13 9.551E+14 V 0. 0. 9.574E+11 4.239E+11 4.377E+12 2.647E+11 1.447E+11 6.980E+11 1.035E+13 3.713E+11 5.139E+09 5.934E+11 1.132E+13 VI 0. 0. 1.520E+05 1.013E+09 3.094E+09 1.106E+08 1.050E+08 5.614E+08 1.579E+10 1.142E+10 1.917E+07 1.930E+09 6.721E+10 VII 0. 0. 0. 0. 0. 0. 0. 2.443E+04 3.649E+05 8.283E+05 2.680E+04 7.424E+05 1.117E+08 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.135E+20 2.021E+19 8.186E+15 2.364E+16 1.828E+17 2.016E+16 1.880E+14 2.339E+11 1.356E+12 2.137E+11 4.269E+14 4.136E+12 2.612E+12 II 1.878E+20 1.822E+19 8.566E+16 8.095E+15 8.829E+16 1.312E+16 9.131E+15 7.825E+14 1.035E+16 3.015E+15 3.838E+14 3.939E+13 5.271E+15 III 0. 7.905E+17 5.147E+16 1.288E+16 6.767E+16 1.585E+16 5.707E+15 2.186E+14 2.035E+15 3.148E+15 6.322E+14 4.527E+14 1.745E+15 IV 0. 0. 3.906E+14 4.103E+14 2.784E+15 2.388E+14 2.289E+14 1.740E+14 1.780E+15 3.403E+14 1.423E+13 3.074E+13 2.352E+15 V 0. 0. 6.483E+12 2.579E+12 3.522E+13 3.507E+12 3.291E+12 9.052E+12 6.796E+13 5.071E+12 3.719E+10 2.078E+12 3.625E+13 VI 0. 0. 3.161E+07 2.027E+10 1.395E+11 8.341E+09 1.299E+10 3.768E+10 5.530E+11 4.921E+11 3.137E+08 1.707E+10 4.490E+11 VII 0. 0. 0. 5.789E+03 1.191E+08 1.822E+05 1.097E+07 1.498E+07 1.670E+08 9.232E+07 1.390E+06 3.497E+07 2.433E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.705E+04 3.452E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.093E+20 2.895E+19 7.801E+15 3.424E+16 2.647E+17 2.588E+16 2.008E+14 2.371E+11 1.398E+12 2.368E+11 5.497E+14 3.552E+12 3.329E+12 II 2.559E+20 2.465E+19 1.188E+17 8.409E+15 7.607E+16 1.656E+16 1.253E+16 1.096E+15 1.387E+16 3.915E+15 6.127E+14 4.434E+13 7.525E+15 III 0. 1.639E+18 7.756E+16 1.980E+16 1.323E+17 2.642E+16 8.151E+15 2.261E+14 2.039E+15 4.431E+15 8.453E+14 6.353E+14 1.805E+15 IV 0. 0. 9.854E+14 9.588E+14 7.903E+15 6.679E+14 5.808E+14 3.058E+14 3.860E+15 7.990E+14 4.433E+13 5.483E+13 3.819E+15 V 0. 0. 4.527E+13 1.062E+13 1.696E+14 2.254E+13 2.517E+13 3.923E+13 2.799E+14 2.033E+13 2.412E+11 7.081E+12 9.726E+13 VI 0. 0. 2.492E+09 1.859E+11 1.833E+12 1.440E+11 3.715E+11 6.002E+11 8.307E+12 2.110E+12 3.523E+09 1.048E+11 1.987E+12 VII 0. 0. 0. 1.125E+06 5.766E+09 1.495E+07 1.891E+09 1.360E+09 1.342E+10 1.981E+09 3.111E+07 5.660E+08 2.218E+10 VIII 0. 0. 0. 0. 0. 0. 5.990E+05 7.749E+05 3.249E+06 2.167E+06 0. 1.670E+06 8.665E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 2.459E-03 0. 0. 115. 0. V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.629E+20 4.288E+19 9.188E+15 5.126E+16 3.951E+17 3.484E+16 2.192E+14 2.518E+11 1.436E+12 2.638E+11 7.727E+14 3.264E+12 4.051E+12 II 3.529E+20 3.319E+19 1.716E+17 8.860E+15 7.318E+16 2.368E+16 1.757E+16 1.593E+15 1.920E+16 5.304E+15 9.600E+14 4.745E+13 1.110E+16 III 0. 3.653E+18 1.124E+17 2.891E+16 2.057E+17 4.004E+16 1.179E+16 2.019E+14 1.747E+15 5.955E+15 1.121E+15 8.952E+14 1.772E+15 IV 0. 0. 2.703E+15 2.455E+15 1.973E+16 1.706E+15 1.306E+15 4.908E+14 6.913E+15 1.878E+15 1.070E+14 1.052E+14 5.951E+15 V 0. 0. 3.376E+14 4.439E+13 6.358E+14 1.003E+14 1.163E+14 1.157E+14 9.905E+14 7.774E+13 1.355E+12 2.373E+13 2.831E+14 VI 0. 0. 1.096E+11 1.505E+12 1.294E+13 1.319E+12 4.783E+12 5.322E+12 9.193E+13 1.467E+13 3.077E+10 5.286E+11 8.797E+12 VII 0. 0. 1.468E+06 8.723E+07 1.017E+11 4.421E+08 9.270E+10 4.519E+10 5.693E+11 1.963E+10 4.370E+08 5.205E+09 1.560E+11 VIII 0. 0. 0. 0. 3.810E+04 2.440E-02 1.590E+08 9.021E+07 4.813E+08 6.907E+07 6.209E+05 3.060E+07 1.156E+09 IX 0. 0. 0. 0. 0. 4.996E-06 2.052E-02 8.16 7.03 22.9 0. 7.373E+04 2.820E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.410E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.440E+20 5.942E+19 1.046E+16 7.115E+16 5.469E+17 4.552E+16 2.260E+14 2.580E+11 1.564E+12 3.022E+11 1.034E+15 2.694E+12 4.840E+12 II 4.422E+20 3.954E+19 2.366E+17 9.994E+15 7.322E+16 3.135E+16 2.356E+16 2.167E+15 2.593E+16 7.256E+15 1.387E+15 5.044E+13 1.535E+16 III 0. 7.187E+18 1.395E+17 3.460E+16 2.606E+17 5.279E+16 1.483E+16 2.013E+14 1.720E+15 7.231E+15 1.288E+15 1.174E+15 2.024E+15 IV 0. 0. 6.212E+15 5.969E+15 4.191E+16 3.657E+15 2.317E+15 6.023E+14 8.222E+15 2.909E+15 2.273E+14 1.475E+14 7.336E+15 V 0. 0. 1.602E+15 1.555E+14 1.814E+15 3.124E+14 3.382E+14 2.169E+14 2.267E+15 1.756E+14 6.721E+12 5.521E+13 7.125E+14 VI 0. 0. 1.778E+12 9.638E+12 5.493E+13 6.042E+12 2.431E+13 1.778E+13 3.893E+14 4.472E+13 2.090E+11 1.607E+12 3.015E+13 VII 0. 0. 1.701E+08 2.655E+09 6.830E+11 3.479E+09 1.001E+12 3.214E+11 5.933E+12 1.001E+11 3.995E+09 2.224E+10 7.120E+11 VIII 0. 0. 0. 0. 2.037E+06 6.722E+06 3.812E+09 1.522E+09 1.137E+10 8.067E+08 7.855E+06 1.908E+08 7.494E+09 IX 0. 0. 0. 0. 0. 1.547E-03 1.191E+06 2.179E+06 1.980E+07 7.969E+05 5.105E+03 7.287E+05 3.156E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.670 0. 8.817E-13 0. 7.468E-02 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.581E+20 6.941E+19 8.617E+15 8.365E+16 6.397E+17 4.754E+16 2.257E+14 2.570E+11 1.606E+12 3.347E+11 1.113E+15 2.279E+12 5.211E+12 II 5.691E+20 4.733E+19 2.810E+17 1.136E+16 7.948E+16 3.951E+16 2.708E+16 2.556E+15 3.036E+16 8.436E+15 1.758E+15 5.174E+13 1.802E+16 III 0. 1.297E+19 1.733E+17 4.042E+16 3.255E+17 6.841E+16 1.845E+16 1.946E+14 1.632E+15 8.394E+15 1.471E+15 1.386E+15 2.248E+15 IV 0. 0. 1.359E+16 1.300E+16 8.051E+16 7.031E+15 3.848E+15 7.665E+14 9.620E+15 4.204E+15 4.493E+14 2.022E+14 9.177E+15 V 0. 0. 5.336E+15 4.481E+14 4.372E+15 7.832E+14 7.825E+14 3.584E+14 4.396E+15 3.656E+14 2.719E+13 1.041E+14 1.580E+15 VI 0. 0. 1.333E+13 4.698E+13 1.705E+14 1.886E+13 7.563E+13 4.038E+13 1.056E+15 1.254E+14 1.099E+12 3.698E+12 8.450E+13 VII 0. 0. 3.799E+09 3.695E+10 2.735E+12 1.408E+10 4.513E+12 1.076E+12 2.997E+13 3.742E+11 2.580E+10 6.190E+10 2.438E+12 VIII 0. 0. 0. 1.931E+05 3.134E+07 5.148E+07 3.401E+10 1.007E+10 1.086E+11 5.861E+09 6.161E+07 6.624E+08 3.158E+10 IX 0. 0. 0. 0. 0. 5.871E+04 3.767E+07 2.753E+07 3.676E+08 1.360E+07 7.536E+04 3.210E+06 1.760E+08 X 0. 0. 0. 0. 0. 0. 9.132E-03 2.11 13.9 12.1 100. 0.201 3.507E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.907E-02 3.682E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.487E+21 1.397E+20 7.917E+15 1.642E+17 1.251E+18 1.143E+17 2.775E+14 2.729E+11 1.656E+12 3.033E+11 2.766E+15 1.808E+12 5.628E+12 II 6.998E+20 5.416E+19 5.471E+17 1.326E+16 8.762E+16 5.897E+16 5.407E+16 4.786E+15 5.664E+16 1.854E+16 2.799E+15 4.334E+13 3.511E+16 III 0. 1.984E+19 2.020E+17 4.493E+16 3.843E+17 8.334E+16 2.224E+16 1.851E+14 1.553E+15 1.016E+16 1.568E+15 2.396E+15 2.518E+15 IV 0. 0. 2.486E+16 2.197E+16 1.299E+17 1.106E+16 5.241E+15 9.534E+14 1.086E+16 5.906E+15 7.281E+14 2.756E+14 1.069E+16 V 0. 0. 1.193E+16 8.702E+14 7.638E+15 1.341E+15 1.181E+15 4.731E+14 6.804E+15 6.005E+14 7.345E+13 1.601E+14 2.772E+15 VI 0. 0. 5.137E+13 1.361E+14 3.388E+14 3.203E+13 1.091E+14 5.338E+13 1.648E+15 2.551E+14 3.285E+12 5.754E+12 1.578E+14 VII 0. 0. 3.003E+10 2.291E+11 5.365E+12 2.203E+10 5.884E+12 1.320E+12 6.689E+13 8.257E+11 7.986E+10 9.806E+10 4.674E+12 VIII 0. 0. 0. 4.460E+06 1.618E+08 1.196E+08 6.503E+10 1.976E+10 3.765E+11 1.919E+10 1.933E+08 1.041E+09 6.073E+10 IX 0. 0. 0. 0. 0. 2.154E+05 1.076E+08 7.706E+07 1.980E+09 7.734E+07 2.231E+05 4.839E+06 3.227E+08 X 0. 0. 0. 0. 0. 0. 4.577E-02 8.08 2.469E+06 77.3 544. 5.343E-02 9.562E+05 XI 0. 0. 0. 0. 0. 0. 0. 6.944E-03 7.768E-02 0.240 2.507E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.468E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.750E+21 1.635E+20 8.738E+15 1.930E+17 1.470E+18 1.259E+17 2.723E+14 2.768E+11 1.648E+12 2.797E+11 3.125E+15 1.342E+12 6.340E+12 II 8.849E+20 6.223E+19 6.464E+17 1.612E+16 1.013E+17 7.374E+16 6.261E+16 5.665E+15 6.669E+16 2.168E+16 3.464E+15 3.916E+13 4.123E+16 III 0. 3.180E+19 2.320E+17 4.829E+16 4.380E+17 1.044E+17 2.723E+16 1.647E+14 1.490E+15 1.170E+16 1.630E+15 2.765E+15 2.956E+15 IV 0. 0. 4.503E+16 3.605E+16 2.181E+17 1.757E+16 7.625E+15 1.105E+15 1.143E+16 7.747E+15 1.132E+15 4.007E+14 1.222E+16 V 0. 0. 2.433E+16 1.780E+15 1.408E+16 2.409E+15 2.157E+15 7.262E+14 1.029E+16 1.056E+15 2.044E+14 2.572E+14 5.030E+15 VI 0. 0. 1.694E+14 3.936E+14 8.494E+14 7.042E+13 2.611E+14 1.109E+14 3.388E+15 5.433E+14 1.070E+13 9.785E+12 3.118E+14 VII 0. 0. 1.872E+11 1.260E+12 1.664E+13 6.172E+10 1.919E+13 3.793E+12 2.049E+14 2.003E+12 2.841E+11 1.899E+11 1.004E+13 VIII 0. 0. 0. 6.564E+07 1.241E+09 5.102E+08 3.328E+11 9.471E+10 1.941E+12 7.842E+10 8.020E+08 2.445E+09 1.548E+11 IX 0. 0. 0. 0. 0. 1.509E+06 9.424E+08 6.396E+08 1.541E+10 5.122E+08 1.139E+06 1.454E+07 1.073E+09 X 0. 0. 0. 0. 0. 0. 7.744E+05 5.758E+05 2.937E+07 4.404E+05 4.792E+03 1.004E+04 5.050E+06 XI 0. 0. 0. 0. 0. 0. 6.988E-04 0.101 1.11 504. 3.45 9.247E-04 4.352E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.267E-03 2.972E-16 1.520E-06 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.184E+21 2.044E+20 9.924E+15 2.410E+17 1.836E+18 1.510E+17 2.919E+14 3.022E+11 1.800E+12 3.113E+11 3.882E+15 1.175E+12 7.186E+12 II 1.086E+21 7.715E+19 8.094E+17 1.990E+16 1.199E+17 9.590E+16 7.791E+16 7.061E+15 8.306E+16 2.752E+16 4.371E+15 3.985E+13 5.135E+16 III 0. 3.803E+19 2.675E+17 5.504E+16 5.427E+17 1.295E+17 3.241E+16 1.557E+14 1.503E+15 1.356E+16 1.751E+15 3.398E+15 3.621E+15 IV 0. 0. 6.126E+16 4.710E+16 2.625E+17 2.216E+16 9.647E+15 1.264E+15 1.202E+16 9.473E+15 1.562E+15 5.316E+14 1.500E+16 V 0. 0. 3.868E+16 2.883E+15 2.071E+16 3.656E+15 3.459E+15 9.682E+14 1.322E+16 1.563E+15 2.893E+14 3.250E+14 6.192E+15 VI 0. 0. 4.787E+14 9.664E+14 1.872E+15 1.355E+14 5.552E+14 1.923E+14 5.730E+15 9.169E+14 1.787E+13 1.501E+13 4.660E+14 VII 0. 0. 1.027E+12 6.157E+12 4.709E+13 1.612E+11 5.681E+13 9.023E+12 4.930E+14 3.940E+12 5.880E+11 3.702E+11 1.832E+13 VIII 0. 0. 0. 9.915E+08 1.078E+10 1.900E+09 1.537E+12 3.494E+11 7.209E+12 2.336E+11 2.074E+09 6.222E+09 3.610E+11 IX 0. 0. 0. 0. 0. 9.012E+06 6.767E+09 3.372E+09 8.933E+10 2.580E+09 3.879E+06 4.945E+07 3.444E+09 X 0. 0. 0. 0. 0. 0. 1.271E+07 6.182E+06 2.779E+08 4.411E+06 3.141E+04 7.139E+04 2.646E+07 XI 0. 0. 0. 0. 0. 0. 6.460E-03 0.406 5.98 9.792E+03 65.7 10.7 1.067E-02 XII 0. 0. 0. 0. 0. 0. 0. 4.325E-04 8.017E-03 7.39 2.720E-15 1.098E-02 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.388E-18 0. 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.606E+21 2.442E+20 1.012E+16 2.870E+17 2.193E+18 1.673E+17 3.185E+14 3.280E+11 1.976E+12 3.475E+11 4.453E+15 1.100E+12 8.234E+12 II 1.313E+21 9.657E+19 9.715E+17 2.495E+16 1.444E+17 1.231E+17 9.255E+16 8.433E+15 9.919E+16 3.287E+16 5.447E+15 4.135E+13 6.116E+16 III 0. 4.217E+19 3.041E+17 6.291E+16 6.739E+17 1.597E+17 3.819E+16 1.516E+14 1.523E+15 1.570E+16 1.879E+15 4.046E+15 4.546E+15 IV 0. 0. 7.742E+16 5.814E+16 2.907E+17 2.629E+16 1.141E+16 1.427E+15 1.272E+16 1.137E+16 2.068E+15 6.673E+14 1.856E+16 V 0. 0. 5.848E+16 4.475E+15 2.967E+16 5.444E+15 5.224E+15 1.221E+15 1.582E+16 2.196E+15 3.552E+14 3.873E+14 6.907E+15 VI 0. 0. 1.281E+15 2.190E+15 4.136E+15 2.649E+14 1.126E+15 3.120E+14 8.729E+15 1.413E+15 2.610E+13 2.291E+13 6.602E+14 VII 0. 0. 5.079E+12 2.639E+13 1.381E+14 4.426E+11 1.605E+14 2.001E+13 1.044E+15 7.372E+12 1.119E+12 7.632E+11 3.362E+13 VIII 0. 0. 0. 1.214E+10 9.815E+10 7.158E+09 6.622E+12 1.187E+12 2.293E+13 6.635E+11 5.195E+09 1.763E+10 8.902E+11 IX 0. 0. 0. 0. 0. 5.439E+07 4.470E+10 1.631E+10 4.291E+11 1.196E+10 1.346E+07 1.937E+08 1.197E+10 X 0. 0. 0. 0. 0. 0. 1.424E+08 4.772E+07 2.212E+09 3.711E+07 2.093E+05 4.001E+05 1.489E+08 XI 0. 0. 0. 0. 0. 0. 3.714E+04 4.960E+04 2.224E+06 1.575E+05 879. 277. 1.030E+05 XII 0. 0. 0. 0. 0. 0. 0. 1.999E-03 5.018E-02 317. 1.11 0.736 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.397E-05 5.500E-04 2.853E-17 2.617E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.684E+21 2.505E+20 7.273E+15 2.946E+17 2.262E+18 1.432E+17 3.279E+14 3.418E+11 2.062E+12 3.533E+11 4.030E+15 1.061E+12 8.818E+12 II 1.567E+21 1.206E+20 1.014E+18 3.091E+16 1.736E+17 1.456E+17 9.385E+16 8.797E+15 1.034E+17 3.295E+16 6.289E+15 4.049E+13 6.286E+16 III 0. 4.435E+19 3.393E+17 7.020E+16 8.285E+17 1.950E+17 4.439E+16 1.505E+14 1.547E+15 1.779E+16 2.011E+15 4.263E+15 5.631E+15 IV 0. 0. 9.409E+16 6.966E+16 3.022E+17 3.035E+16 1.295E+16 1.605E+15 1.326E+16 1.318E+16 2.682E+15 8.177E+14 2.304E+16 V 0. 0. 8.581E+16 6.892E+15 4.326E+16 8.283E+15 7.424E+15 1.469E+15 1.824E+16 2.978E+15 3.854E+14 4.424E+14 7.117E+15 VI 0. 0. 3.276E+15 4.650E+15 8.749E+15 5.670E+14 2.208E+15 4.772E+14 1.233E+16 2.027E+15 3.556E+13 3.738E+13 9.344E+14 VII 0. 0. 2.277E+13 1.005E+14 4.137E+14 1.400E+12 4.459E+14 4.279E+13 2.042E+15 1.427E+13 2.244E+12 1.825E+12 6.673E+13 VIII 0. 0. 0. 1.162E+11 8.387E+11 2.963E+10 2.782E+13 3.907E+12 6.912E+13 2.000E+12 1.490E+10 6.255E+10 2.558E+12 IX 0. 0. 0. 0. 1.651E+08 3.634E+08 3.038E+11 7.854E+10 1.956E+12 5.840E+10 5.908E+07 1.017E+09 5.082E+10 X 0. 0. 0. 0. 0. 0. 1.644E+09 3.638E+08 1.691E+10 3.286E+08 1.746E+06 3.097E+06 1.028E+09 XI 0. 0. 0. 0. 0. 0. 2.808E+06 7.794E+05 3.314E+07 2.595E+06 1.435E+04 3.416E+03 1.823E+06 XII 0. 0. 0. 0. 0. 0. 0. 647. 4.024E+04 9.731E+03 35.5 23.0 8.010E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.415E-04 3.513E-03 7.575E-02 2.377E-02 9.474E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.520E-06 1.666E-19 0. 3.263E-12 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.433E+21 3.215E+20 9.109E+15 3.773E+17 2.902E+18 1.831E+17 3.505E+14 3.732E+11 2.376E+12 4.124E+11 5.519E+15 9.414E+11 1.066E+13 II 1.839E+21 1.449E+20 1.299E+18 3.838E+16 2.115E+17 1.826E+17 1.200E+17 1.118E+16 1.318E+17 4.327E+16 7.703E+15 4.320E+13 8.029E+16 III 0. 4.877E+19 3.705E+17 7.651E+16 9.633E+17 2.351E+17 5.146E+16 1.496E+14 1.603E+15 2.067E+16 2.136E+15 5.353E+15 7.029E+15 IV 0. 0. 1.107E+17 8.042E+16 3.305E+17 3.474E+16 1.424E+16 1.748E+15 1.388E+16 1.497E+16 3.297E+15 9.811E+14 2.711E+16 V 0. 0. 1.179E+17 1.004E+16 6.206E+16 1.197E+16 9.598E+15 1.704E+15 2.029E+16 3.834E+15 4.333E+14 5.097E+14 7.679E+15 VI 0. 0. 7.062E+15 8.563E+15 1.677E+16 1.098E+15 3.693E+15 6.849E+14 1.593E+16 2.713E+15 4.927E+13 5.736E+13 1.322E+15 VII 0. 0. 7.728E+13 2.965E+14 1.058E+15 3.767E+12 9.860E+14 8.026E+13 3.403E+15 2.548E+13 4.253E+12 3.910E+12 1.263E+14 VIII 0. 0. 0. 6.905E+11 4.539E+12 9.773E+10 8.291E+13 1.003E+13 1.600E+14 5.231E+12 3.850E+10 1.891E+11 6.673E+12 IX 0. 0. 0. 0. 2.118E+09 1.706E+09 1.282E+12 2.834E+11 6.491E+12 2.294E+11 2.163E+08 4.281E+09 1.870E+11 X 0. 0. 0. 0. 0. 0. 1.085E+10 1.941E+09 8.712E+10 2.118E+09 1.078E+07 1.791E+07 5.414E+09 XI 0. 0. 0. 0. 0. 0. 3.078E+07 6.971E+06 2.734E+08 2.779E+07 1.522E+05 2.817E+04 1.442E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.262E+04 5.720E+05 1.733E+05 645. 391. 4.404E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 546. 264. 2.75 0.934 4.89 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.173 1.573E-03 4.421E-10 2.578E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.864E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.108E+21 3.855E+20 1.113E+16 4.502E+17 3.480E+18 2.186E+17 3.358E+14 3.880E+11 2.618E+12 4.664E+11 6.646E+15 7.996E+11 1.190E+13 II 2.134E+21 1.692E+20 1.556E+18 4.652E+16 2.510E+17 2.148E+17 1.430E+17 1.335E+16 1.574E+17 5.191E+16 9.202E+15 4.535E+13 9.597E+16 III 0. 5.524E+19 3.975E+17 8.271E+16 1.088E+18 2.755E+17 5.887E+16 1.475E+14 1.662E+15 2.370E+16 2.260E+15 6.336E+15 8.448E+15 IV 0. 0. 1.281E+17 9.123E+16 3.710E+17 3.986E+16 1.566E+16 1.881E+15 1.440E+16 1.707E+16 3.962E+15 1.158E+15 3.127E+16 V 0. 0. 1.591E+17 1.412E+16 8.870E+16 1.700E+16 1.174E+16 1.950E+15 2.234E+16 4.862E+15 5.118E+14 5.925E+14 8.519E+15 VI 0. 0. 1.411E+16 1.474E+16 3.108E+16 2.021E+15 5.593E+15 9.306E+14 1.994E+16 3.624E+15 6.989E+13 8.617E+13 1.848E+15 VII 0. 0. 2.305E+14 7.792E+14 2.500E+15 9.189E+12 1.897E+15 1.378E+14 5.317E+15 4.508E+13 7.975E+12 7.924E+12 2.299E+14 VIII 0. 0. 0. 3.303E+12 2.087E+13 2.857E+11 2.079E+14 2.286E+13 3.328E+14 1.315E+13 9.591E+10 5.226E+11 1.621E+13 IX 0. 0. 0. 0. 1.812E+10 6.853E+09 4.364E+12 8.929E+11 1.892E+13 8.388E+11 7.274E+08 1.571E+10 6.085E+11 X 0. 0. 0. 0. 0. 0. 5.557E+10 8.809E+09 3.735E+11 1.195E+10 5.735E+07 8.665E+07 2.421E+10 XI 0. 0. 0. 0. 0. 0. 2.462E+08 5.006E+07 1.781E+09 2.451E+08 1.303E+06 1.868E+05 9.230E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.444E+05 5.996E+06 2.396E+06 8.897E+03 4.922E+03 4.756E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.090E+04 5.962E+03 69.9 24.0 78.3 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 11.6 0.133 2.123E-02 0.101 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.429E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.581E+21 4.302E+20 9.911E+15 5.017E+17 3.886E+18 2.354E+17 3.045E+14 3.830E+11 2.706E+12 4.832E+11 7.291E+15 6.729E+11 1.207E+13 II 2.425E+21 1.913E+20 1.741E+18 5.403E+16 2.847E+17 2.410E+17 1.588E+17 1.490E+16 1.760E+17 5.822E+16 1.044E+16 4.426E+13 1.070E+17 III 0. 6.307E+19 4.184E+17 8.581E+16 1.200E+18 3.133E+17 6.544E+16 1.460E+14 1.707E+15 2.620E+16 2.376E+15 7.041E+15 9.676E+15 IV 0. 0. 1.422E+17 1.005E+17 4.157E+17 4.512E+16 1.660E+16 1.993E+15 1.480E+16 1.841E+16 4.585E+15 1.323E+15 3.516E+16 V 0. 0. 2.058E+17 1.893E+16 1.209E+17 2.348E+16 1.357E+16 2.166E+15 2.387E+16 5.951E+15 6.240E+14 6.852E+14 9.455E+15 VI 0. 0. 2.547E+16 2.340E+16 5.020E+16 3.559E+15 7.853E+15 1.201E+15 2.375E+16 4.729E+15 1.024E+14 1.253E+14 2.536E+15 VII 0. 0. 5.891E+14 1.667E+15 5.090E+15 2.086E+13 3.346E+15 2.238E+14 7.814E+15 7.770E+13 1.505E+13 1.513E+13 4.013E+14 VIII 0. 0. 0. 1.065E+13 6.266E+13 7.897E+11 4.573E+14 4.720E+13 6.253E+14 3.045E+13 2.363E+11 1.329E+12 3.703E+13 IX 0. 0. 0. 0. 9.345E+10 2.463E+10 1.239E+13 2.434E+12 4.733E+13 2.649E+12 2.337E+09 5.163E+10 1.809E+12 X 0. 0. 0. 0. 0. 0. 2.197E+11 3.245E+10 1.302E+12 5.424E+10 2.697E+08 3.733E+08 9.346E+10 XI 0. 0. 0. 0. 0. 0. 1.406E+09 2.701E+08 8.907E+09 1.624E+09 9.059E+06 1.092E+06 4.788E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.146E+06 4.481E+07 2.188E+07 8.669E+04 4.383E+04 3.381E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.151E+05 7.678E+04 1.014E+03 325. 779. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 229. 3.01 0.457 1.45 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.925E-07 0. 7.240E-04 8.331E-04 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.041E+21 4.731E+20 1.068E+16 5.512E+17 4.285E+18 2.533E+17 2.593E+14 3.663E+11 2.713E+12 4.926E+11 7.983E+15 5.097E+11 1.161E+13 II 2.769E+21 2.184E+20 1.921E+18 6.106E+16 3.233E+17 2.634E+17 1.731E+17 1.642E+16 1.939E+17 6.374E+16 1.159E+16 4.284E+13 1.176E+17 III 0. 7.179E+19 4.247E+17 8.842E+16 1.331E+18 3.570E+17 7.331E+16 1.422E+14 1.774E+15 2.869E+16 2.522E+15 7.729E+15 1.103E+16 IV 0. 0. 1.632E+17 1.140E+17 4.615E+17 5.030E+16 1.839E+16 2.114E+15 1.507E+16 2.055E+16 5.360E+15 1.539E+15 3.999E+16 V 0. 0. 2.718E+17 2.409E+16 1.600E+17 3.107E+16 1.537E+16 2.431E+15 2.593E+16 7.265E+15 7.354E+14 7.807E+14 1.035E+16 VI 0. 0. 4.299E+16 3.443E+16 7.733E+16 5.848E+15 1.031E+16 1.506E+15 2.812E+16 6.215E+15 1.447E+14 1.740E+14 3.356E+15 VII 0. 0. 1.271E+15 3.209E+15 9.576E+15 4.233E+13 5.283E+15 3.373E+14 1.109E+16 1.305E+14 2.712E+13 2.717E+13 6.717E+14 VIII 0. 0. 0. 3.026E+13 1.821E+14 1.932E+12 9.179E+14 9.265E+13 1.166E+15 7.286E+13 5.471E+11 3.113E+12 7.969E+13 IX 0. 0. 0. 0. 4.184E+11 8.034E+10 3.358E+13 6.836E+12 1.282E+14 9.481E+12 6.817E+09 1.517E+11 4.909E+12 X 0. 0. 0. 0. 0. 1.895E+07 8.927E+11 1.377E+11 5.526E+12 2.585E+11 1.058E+09 1.361E+09 3.355E+11 XI 0. 0. 0. 0. 0. 0. 7.672E+09 1.550E+09 4.985E+10 1.029E+10 4.793E+07 5.125E+06 2.398E+09 XII 0. 0. 0. 0. 0. 0. 0. 8.863E+06 3.399E+08 1.846E+08 6.212E+05 3.004E+05 2.475E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.191E+06 8.810E+05 1.037E+04 3.321E+03 8.676E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.859E+03 47.0 7.22 25.5 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.43 1.142E-18 1.793E-02 3.440E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.068E-13 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.318E+21 4.977E+20 9.035E+15 5.798E+17 4.524E+18 2.479E+17 2.231E+14 3.525E+11 2.735E+12 5.102E+11 8.030E+15 3.985E+11 1.134E+13 II 3.122E+21 2.456E+20 2.039E+18 7.058E+16 3.671E+17 2.859E+17 1.802E+17 1.742E+16 2.058E+17 6.705E+16 1.275E+16 4.122E+13 1.240E+17 III 0. 8.150E+19 4.398E+17 8.920E+16 1.450E+18 4.000E+17 8.111E+16 1.383E+14 1.844E+15 3.117E+16 2.632E+15 8.164E+15 1.250E+16 IV 0. 0. 1.752E+17 1.197E+17 5.064E+17 5.527E+16 2.010E+16 2.210E+15 1.522E+16 2.193E+16 6.124E+15 1.756E+15 4.462E+16 V 0. 0. 3.289E+17 3.024E+16 2.055E+17 4.001E+16 1.698E+16 2.679E+15 2.756E+16 8.542E+15 8.608E+14 8.766E+14 1.117E+16 VI 0. 0. 6.992E+16 5.062E+16 1.128E+17 9.225E+15 1.279E+16 1.812E+15 3.219E+16 7.793E+15 2.020E+14 2.346E+14 4.330E+15 VII 0. 0. 2.843E+15 6.698E+15 1.678E+16 8.101E+13 7.723E+15 4.756E+14 1.469E+16 2.094E+14 4.775E+13 4.651E+13 1.081E+15 VIII 0. 0. 0. 8.662E+13 4.574E+14 4.332E+12 1.629E+15 1.611E+14 1.908E+15 1.500E+14 1.222E+12 6.832E+12 1.621E+14 IX 0. 0. 0. 0. 1.505E+12 2.270E+11 7.384E+13 1.502E+13 2.668E+14 2.521E+13 1.881E+10 4.084E+11 1.230E+13 X 0. 0. 0. 0. 0. 1.107E+08 2.589E+12 3.871E+11 1.492E+13 9.458E+11 4.097E+09 4.466E+09 1.056E+12 XI 0. 0. 0. 0. 0. 0. 3.072E+10 6.105E+09 1.856E+11 5.274E+10 2.637E+08 2.083E+07 9.648E+09 XII 0. 0. 0. 0. 0. 0. 5.583E+05 4.924E+07 1.812E+09 1.355E+09 4.932E+06 1.675E+06 1.296E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.214E+06 8.391E+06 1.108E+05 2.580E+04 5.980E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.064E+04 707. 80.3 235. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 86.1 0.735 0.289 0.443 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.581E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.146E+21 5.771E+20 1.059E+16 6.713E+17 5.236E+18 2.990E+17 2.024E+14 3.452E+11 2.777E+12 5.350E+11 9.609E+15 3.193E+11 1.102E+13 II 3.439E+21 2.681E+20 2.353E+18 7.724E+16 4.058E+17 3.207E+17 2.082E+17 2.003E+16 2.368E+17 7.830E+16 1.435E+16 4.171E+13 1.433E+17 III 0. 9.152E+19 4.528E+17 9.182E+16 1.535E+18 4.371E+17 8.824E+16 1.377E+14 1.896E+15 3.386E+16 2.725E+15 9.314E+15 1.392E+16 IV 0. 0. 1.860E+17 1.258E+17 5.438E+17 5.904E+16 2.164E+16 2.297E+15 1.571E+16 2.369E+16 6.773E+15 1.933E+15 4.835E+16 V 0. 0. 3.772E+17 3.481E+16 2.543E+17 4.955E+16 1.814E+16 2.854E+15 2.891E+16 9.683E+15 9.878E+14 9.551E+14 1.179E+16 VI 0. 0. 9.587E+16 6.410E+16 1.557E+17 1.366E+16 1.500E+16 2.071E+15 3.540E+16 9.263E+15 2.747E+14 3.028E+14 5.388E+15 VII 0. 0. 4.620E+15 1.015E+16 2.710E+16 1.417E+14 1.035E+16 6.207E+14 1.814E+16 3.196E+14 8.103E+13 7.443E+13 1.649E+15 VIII 0. 0. 0. 1.711E+14 9.978E+14 8.590E+12 2.541E+15 2.465E+14 2.765E+15 2.756E+14 2.561E+12 1.358E+13 3.041E+14 IX 0. 0. 0. 0. 4.420E+12 5.350E+11 1.366E+14 2.749E+13 4.614E+14 5.551E+13 4.748E+10 9.653E+11 2.746E+13 X 0. 0. 0. 0. 0. 4.262E+08 5.816E+12 8.458E+11 3.090E+13 2.543E+12 1.266E+10 1.245E+10 2.804E+12 XI 0. 0. 0. 0. 0. 0. 8.495E+10 1.647E+10 4.669E+11 1.720E+11 9.949E+08 6.904E+07 3.098E+10 XII 0. 0. 0. 0. 0. 0. 3.780E+06 1.629E+08 5.593E+09 5.329E+09 2.270E+07 7.217E+06 5.061E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.491E+07 4.143E+07 6.539E+05 1.460E+05 2.834E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.262E+05 5.513E+03 611. 1.356E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 738. 8.12 2.98 3.16 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.252E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.901E+21 6.495E+20 1.002E+16 7.569E+17 5.885E+18 3.381E+17 1.843E+14 3.358E+11 2.745E+12 5.371E+11 1.083E+16 2.518E+11 1.047E+13 II 3.762E+21 2.898E+20 2.645E+18 8.401E+16 4.474E+17 3.586E+17 2.335E+17 2.244E+16 2.658E+17 8.940E+16 1.608E+16 3.978E+13 1.608E+17 III 0. 1.027E+20 4.631E+17 9.175E+16 1.608E+18 4.731E+17 9.556E+16 1.370E+14 1.946E+15 3.643E+16 2.779E+15 1.037E+16 1.544E+16 IV 0. 0. 1.942E+17 1.308E+17 5.760E+17 6.213E+16 2.267E+16 2.363E+15 1.564E+16 2.444E+16 7.387E+15 2.101E+15 5.181E+16 V 0. 0. 4.252E+17 3.918E+16 3.075E+17 6.003E+16 1.915E+16 3.017E+15 3.008E+16 1.078E+16 1.120E+15 1.023E+15 1.223E+16 VI 0. 0. 1.266E+17 7.886E+16 2.072E+17 1.964E+16 1.709E+16 2.320E+15 3.845E+16 1.078E+16 3.706E+14 3.824E+14 6.561E+15 VII 0. 0. 7.076E+15 1.459E+16 4.179E+16 2.369E+14 1.329E+16 7.812E+14 2.179E+16 4.814E+14 1.366E+14 1.158E+14 2.457E+15 VIII 0. 0. 0. 3.059E+14 1.982E+15 1.608E+13 3.722E+15 3.559E+14 3.814E+15 4.920E+14 5.297E+12 2.598E+13 5.519E+14 IX 0. 0. 0. 0. 1.132E+13 1.163E+12 2.306E+14 4.679E+13 7.478E+14 1.166E+14 1.164E+11 2.161E+12 5.838E+13 X 0. 0. 0. 0. 0. 1.414E+09 1.169E+13 1.691E+12 5.893E+13 6.373E+12 3.705E+10 3.231E+10 6.925E+12 XI 0. 0. 0. 0. 0. 0. 2.050E+11 3.963E+10 1.057E+12 5.100E+11 3.461E+09 2.089E+08 8.986E+10 XII 0. 0. 0. 0. 0. 0. 1.666E+07 4.678E+08 1.513E+10 1.856E+10 9.359E+07 2.727E+07 1.752E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.127E+08 1.742E+08 3.326E+06 6.919E+05 1.168E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.718E+06 3.526E+04 3.701E+03 6.664E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.920E+03 66.8 23.4 18.7 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.484E-02 4.350E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.874E+21 7.424E+20 1.010E+16 8.651E+17 6.723E+18 3.982E+17 1.745E+14 3.334E+11 2.716E+12 5.197E+11 1.251E+16 1.925E+11 1.031E+13 II 4.127E+21 3.147E+20 3.020E+18 9.358E+16 5.017E+17 4.016E+17 2.655E+17 2.555E+16 3.029E+17 1.030E+17 1.819E+16 3.732E+13 1.835E+17 III 0. 1.157E+20 4.755E+17 9.268E+16 1.683E+18 5.122E+17 1.045E+17 1.368E+14 2.018E+15 3.984E+16 2.856E+15 1.172E+16 1.742E+16 IV 0. 0. 2.030E+17 1.356E+17 6.066E+17 6.513E+16 2.429E+16 2.438E+15 1.586E+16 2.565E+16 8.018E+15 2.281E+15 5.540E+16 V 0. 0. 4.750E+17 4.357E+16 3.657E+17 7.159E+16 2.019E+16 3.177E+15 3.131E+16 1.186E+16 1.259E+15 1.084E+15 1.256E+16 VI 0. 0. 1.633E+17 9.525E+16 2.686E+17 2.743E+16 1.917E+16 2.564E+15 4.140E+16 1.244E+16 4.952E+14 4.710E+14 7.829E+15 VII 0. 0. 1.043E+16 2.026E+16 6.249E+16 3.823E+14 1.667E+16 9.655E+14 2.584E+16 7.200E+14 2.283E+14 1.738E+14 3.557E+15 VIII 0. 0. 0. 5.100E+14 3.686E+15 2.912E+13 5.331E+15 5.049E+14 5.195E+15 8.607E+14 1.065E+13 4.715E+13 9.574E+14 IX 0. 0. 0. 0. 2.631E+13 2.441E+12 3.833E+14 7.739E+13 1.184E+15 2.372E+14 2.748E+11 4.553E+12 1.177E+14 X 0. 0. 0. 0. 0. 4.274E+09 2.279E+13 3.248E+12 1.084E+14 1.520E+13 1.024E+11 7.860E+10 1.617E+13 XI 0. 0. 0. 0. 0. 0. 4.717E+11 8.992E+10 2.273E+12 1.415E+12 1.116E+10 5.904E+08 2.464E+11 XII 0. 0. 0. 0. 0. 0. 6.250E+07 1.244E+09 3.816E+10 5.944E+10 3.511E+08 9.316E+07 5.653E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.325E+08 6.578E+08 1.494E+07 2.859E+06 4.419E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.860E+06 1.915E+05 1.884E+04 2.957E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.739E+04 450. 149. 97.8 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.736 0.348 2.333E-17 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.511E+21 9.016E+20 1.123E+16 1.050E+18 8.128E+18 5.246E+17 1.634E+14 3.153E+11 2.575E+12 4.791E+11 1.611E+16 1.425E+11 9.609E+12 II 4.557E+21 3.372E+20 3.634E+18 9.958E+16 5.471E+17 4.614E+17 3.224E+17 3.060E+16 3.630E+17 1.268E+17 2.076E+16 3.429E+13 2.217E+17 III 0. 1.361E+20 4.834E+17 9.356E+16 1.742E+18 5.484E+17 1.133E+17 1.361E+14 2.064E+15 4.325E+16 2.938E+15 1.395E+16 1.921E+16 IV 0. 0. 2.112E+17 1.403E+17 6.519E+17 6.981E+16 2.620E+16 2.492E+15 1.628E+16 2.735E+16 8.664E+15 2.448E+15 5.887E+16 V 0. 0. 5.369E+17 4.849E+16 4.434E+17 8.727E+16 2.156E+16 3.362E+15 3.246E+16 1.315E+16 1.492E+15 1.170E+15 1.330E+16 VI 0. 0. 2.155E+17 1.168E+17 3.582E+17 3.866E+16 2.180E+16 2.870E+15 4.502E+16 1.447E+16 6.968E+14 5.908E+14 9.599E+15 VII 0. 0. 1.595E+16 2.908E+16 9.540E+16 6.172E+14 2.113E+16 1.207E+15 3.109E+16 1.095E+15 3.976E+14 2.614E+14 5.203E+15 VIII 0. 0. 0. 9.218E+14 7.802E+15 5.263E+13 7.668E+15 7.208E+14 7.165E+15 1.526E+15 2.168E+13 8.409E+13 1.645E+15 IX 0. 0. 0. 0. 6.808E+13 5.103E+12 6.366E+14 1.283E+14 1.896E+15 4.887E+14 6.512E+11 9.355E+12 2.331E+14 X 0. 0. 0. 0. 0. 1.252E+10 4.454E+13 6.244E+12 2.015E+14 3.692E+13 2.873E+11 1.854E+11 3.700E+13 XI 0. 0. 0. 0. 0. 0. 1.096E+12 2.060E+11 4.967E+12 4.037E+12 3.702E+10 1.610E+09 6.607E+11 XII 0. 0. 0. 0. 0. 0. 2.248E+08 3.385E+09 9.902E+10 1.986E+11 1.379E+09 3.144E+08 1.786E+09 XIII 0. 0. 0. 0. 0. 0. 0. 6.873E+04 1.029E+09 2.632E+09 7.166E+07 1.226E+07 1.643E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.908E+07 1.169E+06 1.084E+05 1.296E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.746E+05 3.825E+03 1.262E+03 511. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.90 3.66 4.328E-16 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.536E-20 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.075E+22 1.022E+21 1.170E+16 1.191E+18 9.193E+18 6.050E+17 1.563E+14 3.098E+11 2.575E+12 4.952E+11 1.853E+16 1.142E+11 9.426E+12 II 4.948E+21 3.604E+20 4.105E+18 1.059E+17 5.977E+17 5.172E+17 3.642E+17 3.447E+16 4.093E+17 1.447E+17 2.308E+16 3.430E+13 2.505E+17 III 0. 1.518E+20 4.930E+17 9.406E+16 1.812E+18 5.854E+17 1.225E+17 1.366E+14 2.112E+15 4.656E+16 2.998E+15 1.565E+16 2.113E+16 IV 0. 0. 2.193E+17 1.445E+17 6.767E+17 7.297E+16 2.754E+16 2.563E+15 1.648E+16 2.845E+16 9.273E+15 2.617E+15 6.238E+16 V 0. 0. 5.846E+17 5.210E+16 5.021E+17 9.952E+16 2.238E+16 3.496E+15 3.356E+16 1.394E+16 1.609E+15 1.215E+15 1.337E+16 VI 0. 0. 2.635E+17 1.352E+17 4.346E+17 4.997E+16 2.354E+16 3.068E+15 4.745E+16 1.609E+16 8.680E+14 6.791E+14 1.076E+16 VII 0. 0. 2.171E+16 3.750E+16 1.314E+17 9.043E+14 2.510E+16 1.419E+15 3.553E+16 1.488E+15 5.934E+14 3.510E+14 6.838E+15 VIII 0. 0. 0. 1.345E+15 1.247E+16 8.617E+13 1.030E+16 9.633E+14 9.315E+15 2.399E+15 3.697E+13 1.303E+14 2.483E+15 IX 0. 0. 0. 0. 1.304E+14 9.567E+12 9.883E+14 1.950E+14 2.795E+15 8.680E+14 1.271E+12 1.648E+13 4.006E+14 X 0. 0. 0. 0. 0. 3.175E+10 7.868E+13 1.073E+13 3.362E+14 7.441E+13 6.351E+11 3.711E+11 7.262E+13 XI 0. 0. 0. 0. 0. 0. 2.212E+12 4.042E+11 9.404E+12 9.155E+12 9.218E+10 3.688E+09 1.503E+12 XII 0. 0. 0. 0. 0. 0. 6.664E+08 7.526E+09 2.123E+11 5.029E+11 3.851E+09 8.249E+08 4.637E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.360E+05 2.489E+09 7.516E+09 2.277E+08 3.660E+07 4.850E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.278E+08 4.214E+06 3.731E+05 4.347E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.503E+05 1.595E+04 5.023E+03 1.955E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 40.2 17.6 0.189 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.961E-05 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.172E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.156E+22 1.100E+21 9.122E+15 1.284E+18 9.888E+18 6.360E+17 1.503E+14 2.941E+11 2.397E+12 4.366E+11 1.960E+16 8.459E+10 8.863E+12 II 5.355E+21 3.839E+20 4.425E+18 1.123E+17 6.512E+17 5.680E+17 3.894E+17 3.708E+16 4.408E+17 1.562E+17 2.521E+16 2.910E+13 2.692E+17 III 0. 1.688E+20 5.014E+17 9.404E+16 1.886E+18 6.241E+17 1.324E+17 1.377E+14 2.159E+15 4.971E+16 3.039E+15 1.679E+16 2.318E+16 IV 0. 0. 2.265E+17 1.487E+17 7.005E+17 7.636E+16 2.860E+16 2.644E+15 1.637E+16 2.926E+16 9.862E+15 2.781E+15 6.590E+16 V 0. 0. 6.308E+17 5.540E+16 5.600E+17 1.120E+17 2.331E+16 3.636E+15 3.481E+16 1.459E+16 1.712E+15 1.265E+15 1.340E+16 VI 0. 0. 3.183E+17 1.541E+17 5.147E+17 6.258E+16 2.518E+16 3.250E+15 4.984E+16 1.748E+16 1.052E+15 7.631E+14 1.182E+16 VII 0. 0. 2.891E+16 4.712E+16 1.742E+17 1.267E+15 2.908E+16 1.627E+15 3.988E+16 1.941E+15 8.564E+14 4.498E+14 8.635E+15 VIII 0. 0. 0. 1.883E+15 1.893E+16 1.330E+14 1.324E+16 1.229E+15 1.164E+16 3.524E+15 5.972E+13 1.888E+14 3.528E+15 IX 0. 0. 0. 0. 2.356E+14 1.656E+13 1.426E+15 2.812E+14 3.939E+15 1.434E+15 2.325E+12 2.678E+13 6.390E+14 X 0. 0. 0. 0. 0. 7.242E+10 1.283E+14 1.744E+13 5.339E+14 1.390E+14 1.302E+12 6.742E+11 1.297E+14 XI 0. 0. 0. 0. 0. 0.287 4.100E+12 7.416E+11 1.678E+13 1.905E+13 2.108E+11 7.527E+09 3.031E+12 XII 0. 0. 0. 0. 0. 0. 1.747E+09 1.548E+10 4.244E+11 1.158E+12 9.783E+09 1.900E+09 1.061E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.147E+06 5.554E+09 1.928E+10 6.488E+08 9.457E+07 1.253E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.699E+08 1.342E+07 1.096E+06 1.268E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.114E+06 5.798E+04 1.685E+04 6.467E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 177. 70.5 0.702 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.123E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.303E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.350E+22 1.290E+21 9.033E+15 1.505E+18 1.156E+19 7.842E+17 1.501E+14 2.834E+11 2.264E+12 3.888E+11 2.384E+16 6.179E+10 8.459E+12 II 5.807E+21 4.086E+20 5.158E+18 1.197E+17 7.084E+17 6.429E+17 4.577E+17 4.310E+16 5.129E+17 1.844E+17 2.834E+16 2.577E+13 3.147E+17 III 0. 1.882E+20 5.073E+17 9.381E+16 1.947E+18 6.635E+17 1.429E+17 1.393E+14 2.209E+15 5.440E+16 3.100E+15 1.945E+16 2.539E+16 IV 0. 0. 2.316E+17 1.520E+17 7.299E+17 8.063E+16 2.997E+16 2.737E+15 1.653E+16 3.045E+16 1.049E+16 2.959E+15 6.964E+16 V 0. 0. 6.775E+17 5.853E+16 6.221E+17 1.253E+17 2.428E+16 3.774E+15 3.607E+16 1.517E+16 1.800E+15 1.313E+15 1.352E+16 VI 0. 0. 3.885E+17 1.752E+17 6.081E+17 7.712E+16 2.679E+16 3.417E+15 5.210E+16 1.881E+16 1.247E+15 8.464E+14 1.281E+16 VII 0. 0. 3.922E+16 5.985E+16 2.274E+17 1.736E+15 3.336E+16 1.846E+15 4.453E+16 2.437E+15 1.199E+15 5.588E+14 1.062E+16 VIII 0. 0. 0. 2.770E+15 3.030E+16 2.006E+14 1.681E+16 1.547E+15 1.444E+16 4.987E+15 9.199E+13 2.613E+14 4.814E+15 IX 0. 0. 0. 0. 4.466E+14 2.802E+13 2.029E+15 4.003E+14 5.527E+15 2.288E+15 4.028E+12 4.127E+13 9.718E+14 X 0. 0. 0. 0. 0. 1.579E+11 2.077E+14 2.804E+13 8.472E+14 2.521E+14 2.554E+12 1.157E+12 2.205E+14 XI 0. 0. 0. 0. 0. 6.851E+07 7.601E+12 1.356E+12 3.005E+13 3.888E+13 4.669E+11 1.446E+10 5.814E+12 XII 0. 0. 0. 0. 0. 0. 4.432E+09 3.207E+10 8.598E+11 2.646E+12 2.446E+10 4.207E+09 2.308E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.406E+06 1.274E+10 4.983E+10 1.856E+09 2.443E+08 3.092E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.103E+09 4.473E+07 3.410E+06 3.546E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.373E+06 2.375E+05 5.946E+04 2.064E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 870. 297. 2.54 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.960 0. 1.689E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.281E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.610E+22 1.543E+21 9.781E+15 1.799E+18 1.379E+19 1.002E+18 1.527E+14 2.753E+11 2.184E+12 3.576E+11 2.999E+16 4.619E+10 8.296E+12 II 6.268E+21 4.342E+20 6.131E+18 1.267E+17 7.739E+17 7.264E+17 5.487E+17 5.106E+16 6.076E+17 2.214E+17 3.189E+16 2.365E+13 3.753E+17 III 0. 2.084E+20 5.171E+17 9.506E+16 2.018E+18 7.049E+17 1.547E+17 1.409E+14 2.260E+15 5.994E+16 3.212E+15 2.297E+16 2.798E+16 IV 0. 0. 2.395E+17 1.564E+17 7.550E+17 8.471E+16 3.203E+16 2.819E+15 1.750E+16 3.266E+16 1.106E+16 3.132E+15 7.309E+16 V 0. 0. 7.210E+17 6.134E+16 6.787E+17 1.386E+17 2.524E+16 3.909E+15 3.736E+16 1.559E+16 1.872E+15 1.359E+15 1.363E+16 VI 0. 0. 4.536E+17 1.951E+17 6.937E+17 9.275E+16 2.833E+16 3.567E+15 5.425E+16 1.979E+16 1.439E+15 9.231E+14 1.367E+16 VII 0. 0. 4.974E+16 7.223E+16 2.859E+17 2.299E+15 3.751E+16 2.050E+15 4.878E+16 2.926E+15 1.606E+15 6.694E+14 1.264E+16 VIII 0. 0. 0. 3.641E+15 4.241E+16 2.894E+14 2.064E+16 1.880E+15 1.731E+16 6.616E+15 1.334E+14 3.436E+14 6.269E+15 IX 0. 0. 0. 0. 7.331E+14 4.465E+13 2.751E+15 5.396E+14 7.336E+15 3.348E+15 6.501E+12 5.992E+13 1.399E+15 X 0. 0. 0. 0. 0. 3.137E+11 3.121E+14 4.177E+13 1.242E+15 4.080E+14 4.547E+12 1.852E+12 3.499E+14 XI 0. 0. 0. 0. 0. 2.605E+08 1.270E+13 2.240E+12 4.868E+13 6.899E+13 9.124E+11 2.561E+10 1.024E+13 XII 0. 0. 0. 0. 0. 0. 9.815E+09 5.841E+10 1.534E+12 5.114E+12 5.229E+10 8.233E+09 4.528E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.474E+06 2.496E+10 1.053E+11 4.358E+09 5.251E+08 6.731E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.572E+09 1.148E+08 8.138E+06 8.558E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.888E+07 6.782E+05 1.595E+05 5.536E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.944E+03 941. 7.52 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.00 1.07 5.500E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.314E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.736E+22 1.667E+21 8.138E+15 1.945E+18 1.488E+19 1.072E+18 1.496E+14 2.613E+11 2.022E+12 3.177E+11 3.204E+16 3.506E+10 7.801E+12 II 6.750E+21 4.590E+20 6.620E+18 1.330E+17 8.371E+17 7.918E+17 5.902E+17 5.507E+16 6.561E+17 2.398E+17 3.477E+16 2.045E+13 4.046E+17 III 0. 2.304E+20 5.295E+17 9.334E+16 2.098E+18 7.474E+17 1.670E+17 1.426E+14 2.299E+15 6.423E+16 3.236E+15 2.473E+16 3.042E+16 IV 0. 0. 2.472E+17 1.629E+17 7.817E+17 8.914E+16 3.265E+16 2.920E+15 1.662E+16 3.320E+16 1.164E+16 3.314E+15 7.676E+16 V 0. 0. 7.641E+17 6.411E+16 7.357E+17 1.523E+17 2.624E+16 4.056E+15 3.883E+16 1.594E+16 1.931E+15 1.409E+15 1.385E+16 VI 0. 0. 5.232E+17 2.158E+17 7.810E+17 1.099E+17 2.976E+16 3.704E+15 5.681E+16 2.060E+16 1.630E+15 9.982E+14 1.446E+16 VII 0. 0. 6.200E+16 8.593E+16 3.527E+17 2.984E+15 4.166E+16 2.248E+15 5.300E+16 3.395E+15 2.085E+15 7.837E+14 1.473E+16 VIII 0. 0. 0. 4.680E+15 5.769E+16 4.074E+14 2.492E+16 2.242E+15 2.042E+16 8.426E+15 1.854E+14 4.373E+14 7.920E+15 IX 0. 0. 0. 0. 1.152E+15 6.907E+13 3.643E+15 7.093E+14 9.522E+15 4.675E+15 1.000E+13 8.374E+13 1.942E+15 X 0. 0. 0. 0. 0. 5.955E+11 4.552E+14 6.030E+13 1.770E+15 6.255E+14 7.676E+12 2.837E+12 5.326E+14 XI 0. 0. 0. 0. 0. 7.509E+08 2.046E+13 3.564E+12 7.616E+13 1.153E+14 1.682E+12 4.324E+10 1.720E+13 XII 0. 0. 0. 0. 0. 0. 2.043E+10 1.019E+11 2.627E+12 9.262E+12 1.049E+11 1.525E+10 8.419E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.967E+07 4.671E+10 2.072E+11 9.537E+09 1.061E+09 1.382E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 8.954E+05 5.547E+09 2.729E+08 1.812E+07 1.937E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.441E+07 1.779E+06 3.957E+05 1.385E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.021E+03 2.716E+03 20.6 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 14.7 3.86 1.654E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.816E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.769E+22 1.698E+21 6.182E+15 1.985E+18 1.516E+19 1.043E+18 1.445E+14 2.444E+11 1.836E+12 2.739E+11 3.147E+16 2.639E+10 7.263E+12 II 7.255E+21 4.841E+20 6.769E+18 1.397E+17 9.051E+17 8.423E+17 5.945E+17 5.630E+16 6.705E+17 2.419E+17 3.679E+16 1.700E+13 4.117E+17 III 0. 2.549E+20 5.389E+17 8.845E+16 2.176E+18 7.887E+17 1.795E+17 1.423E+14 2.319E+15 6.831E+16 3.258E+15 2.525E+16 3.300E+16 IV 0. 0. 2.570E+17 1.721E+17 8.103E+17 9.408E+16 3.428E+16 3.029E+15 1.648E+16 3.484E+16 1.230E+16 3.503E+15 8.044E+16 V 0. 0. 8.075E+17 6.661E+16 7.943E+17 1.670E+17 2.736E+16 4.201E+15 4.073E+16 1.645E+16 1.987E+15 1.466E+15 1.411E+16 VI 0. 0. 5.996E+17 2.387E+17 8.722E+17 1.293E+17 3.124E+16 3.834E+15 5.913E+16 2.129E+16 1.819E+15 1.075E+15 1.523E+16 VII 0. 0. 7.657E+16 1.017E+17 4.294E+17 3.825E+15 4.597E+16 2.446E+15 5.720E+16 3.835E+15 2.646E+15 9.039E+14 1.692E+16 VIII 0. 0. 0. 5.967E+15 7.732E+16 5.644E+14 2.975E+16 2.641E+15 2.384E+16 1.040E+16 2.499E+14 5.445E+14 9.791E+15 IX 0. 0. 0. 0. 1.783E+15 1.047E+14 4.749E+15 9.162E+14 1.217E+16 6.295E+15 1.484E+13 1.139E+14 2.624E+15 X 0. 0. 0. 0. 0. 1.087E+12 6.509E+14 8.519E+13 2.472E+15 9.212E+14 1.246E+13 4.214E+12 7.862E+14 XI 0. 0. 0. 0. 0. 1.690E+09 3.219E+13 5.526E+12 1.164E+14 1.846E+14 2.973E+12 7.049E+10 2.789E+13 XII 0. 0. 0. 0. 0. 0. 4.065E+10 1.727E+11 4.383E+12 1.601E+13 2.014E+11 2.720E+10 1.506E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.341E+07 8.490E+10 3.881E+11 1.993E+10 2.064E+09 2.719E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.733E+06 1.135E+10 6.187E+08 3.883E+07 4.190E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.905E+07 4.453E+06 9.454E+05 3.300E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.636E+04 7.559E+03 53.9 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 51.4 13.2 4.720E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.438E-02 1.653E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.421E+22 2.336E+21 9.023E+15 2.724E+18 2.075E+19 1.685E+18 1.581E+14 2.498E+11 1.873E+12 2.715E+11 4.855E+16 2.027E+10 7.502E+12 II 7.836E+21 5.137E+20 9.180E+18 1.484E+17 9.900E+17 9.853E+17 8.343E+17 7.599E+16 9.060E+17 3.389E+17 4.376E+16 1.758E+13 5.646E+17 III 0. 2.820E+20 5.530E+17 8.886E+16 2.255E+18 8.329E+17 1.938E+17 1.461E+14 2.376E+15 7.793E+16 3.424E+15 3.401E+16 3.649E+16 IV 0. 0. 2.667E+17 1.778E+17 8.384E+17 9.922E+16 3.609E+16 3.122E+15 1.746E+16 3.758E+16 1.289E+16 3.681E+15 8.397E+16 V 0. 0. 8.506E+17 6.928E+16 8.544E+17 1.826E+17 2.857E+16 4.329E+15 4.229E+16 1.680E+16 2.039E+15 1.522E+15 1.438E+16 VI 0. 0. 6.824E+17 2.608E+17 9.672E+17 1.510E+17 3.273E+16 3.973E+15 6.117E+16 2.186E+16 2.010E+15 1.155E+15 1.600E+16 VII 0. 0. 9.362E+16 1.189E+17 5.174E+17 4.859E+15 5.040E+16 2.644E+15 6.126E+16 4.244E+15 3.300E+15 1.032E+15 1.922E+16 VIII 0. 0. 0. 7.502E+15 1.021E+17 7.730E+14 3.516E+16 3.076E+15 2.752E+16 1.251E+16 3.290E+14 6.676E+14 1.191E+16 IX 0. 0. 0. 0. 2.694E+15 1.566E+14 6.108E+15 1.165E+15 1.534E+16 8.233E+15 2.145E+13 1.520E+14 3.485E+15 X 0. 0. 0. 0. 0. 1.924E+12 9.149E+14 1.181E+14 3.391E+15 1.312E+15 1.963E+13 6.119E+12 1.136E+15 XI 0. 0. 0. 0. 0. 3.637E+09 4.960E+13 8.378E+12 1.741E+14 2.847E+14 5.090E+12 1.121E+11 4.414E+13 XII 0. 0. 0. 0. 0. 0. 7.786E+10 2.854E+11 7.135E+12 2.661E+13 3.736E+11 4.715E+10 2.620E+11 XIII 0. 0. 0. 0. 0. 0. 6.127E+06 9.197E+07 1.503E+11 6.967E+11 4.011E+10 3.893E+09 5.191E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.436E+07 2.221E+10 1.349E+09 8.049E+07 8.767E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.106E+08 1.068E+07 2.177E+06 7.590E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.330E+04 2.013E+04 136. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 170. 42.8 0.130 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.602E-02 5.397E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.497E+22 2.412E+21 6.904E+15 2.815E+18 2.142E+19 1.686E+18 1.557E+14 2.314E+11 1.673E+12 2.299E+11 4.873E+16 1.527E+10 6.867E+12 II 8.439E+21 5.392E+20 9.496E+18 1.571E+17 1.071E+18 1.060E+18 8.564E+17 7.859E+16 9.381E+17 3.491E+17 4.682E+16 1.447E+13 5.821E+17 III 0. 3.144E+20 5.570E+17 8.616E+16 2.283E+18 8.751E+17 2.075E+17 1.487E+14 2.431E+15 8.319E+16 3.405E+15 3.515E+16 3.959E+16 IV 0. 0. 2.710E+17 1.790E+17 8.757E+17 1.047E+17 3.631E+16 3.253E+15 1.622E+16 3.743E+16 1.349E+16 3.858E+15 8.761E+16 V 0. 0. 8.901E+17 7.141E+16 9.267E+17 2.005E+17 2.937E+16 4.450E+15 4.313E+16 1.715E+16 2.095E+15 1.583E+15 1.477E+16 VI 0. 0. 7.898E+17 2.848E+17 1.100E+18 1.766E+17 3.424E+16 4.059E+15 6.341E+16 2.248E+16 2.211E+15 1.247E+15 1.690E+16 VII 0. 0. 1.208E+17 1.451E+17 6.277E+17 6.153E+15 5.531E+16 2.846E+15 6.572E+16 4.572E+15 4.074E+15 1.175E+15 2.176E+16 VIII 0. 0. 0. 1.090E+16 1.355E+17 1.062E+15 4.168E+16 3.584E+15 3.189E+16 1.480E+16 4.263E+14 8.124E+14 1.436E+16 IX 0. 0. 0. 0. 4.071E+15 2.366E+14 7.921E+15 1.495E+15 1.960E+16 1.075E+16 3.041E+13 2.005E+14 4.546E+15 X 0. 0. 0. 0. 0. 3.398E+12 1.322E+15 1.672E+14 4.789E+15 1.915E+15 3.142E+13 8.791E+12 1.624E+15 XI 0. 0. 0. 0. 0. 7.726E+09 8.067E+13 1.337E+13 2.752E+14 4.657E+14 9.219E+12 1.765E+11 6.973E+13 XII 0. 0. 0. 0. 0. 0. 1.552E+11 5.149E+11 1.276E+13 4.901E+13 7.701E+11 8.609E+10 4.613E+11 XIII 0. 0. 0. 0. 0. 0. 3.186E+07 2.100E+08 3.061E+11 1.461E+12 9.551E+10 8.533E+09 1.022E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.400E+07 5.400E+10 3.881E+09 2.205E+08 1.933E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.171E+08 3.385E+07 6.621E+06 1.896E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.682E+05 7.047E+04 385. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 732. 180. 0.419 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.281 2.058E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.259E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.624E+22 2.536E+21 5.894E+15 2.963E+18 2.251E+19 1.742E+18 1.554E+14 2.205E+11 1.551E+12 2.058E+11 5.033E+16 1.199E+10 6.525E+12 II 9.079E+21 5.626E+20 1.000E+19 1.651E+17 1.161E+18 1.141E+18 8.956E+17 8.272E+16 9.872E+17 3.650E+17 5.019E+16 1.267E+13 6.112E+17 III 0. 3.535E+20 5.636E+17 8.594E+16 2.340E+18 9.154E+17 2.219E+17 1.493E+14 2.490E+15 8.937E+16 3.492E+15 3.696E+16 4.309E+16 IV 0. 0. 2.792E+17 1.842E+17 8.996E+17 1.096E+17 3.727E+16 3.306E+15 1.637E+16 3.876E+16 1.391E+16 3.992E+15 9.014E+16 V 0. 0. 9.385E+17 7.455E+16 9.999E+17 2.205E+17 3.034E+16 4.554E+15 4.419E+16 1.744E+16 2.157E+15 1.637E+15 1.513E+16 VI 0. 0. 8.927E+17 3.104E+17 1.215E+18 2.070E+17 3.600E+16 4.198E+15 6.527E+16 2.291E+16 2.445E+15 1.357E+15 1.807E+16 VII 0. 0. 1.449E+17 1.671E+17 7.536E+17 7.784E+15 6.075E+16 3.074E+15 7.026E+16 5.022E+15 5.058E+15 1.345E+15 2.478E+16 VIII 0. 0. 0. 1.319E+16 1.754E+17 1.438E+15 4.898E+16 4.137E+15 3.650E+16 1.743E+16 5.522E+14 9.886E+14 1.731E+16 IX 0. 0. 0. 0. 5.877E+15 3.464E+14 1.003E+16 1.864E+15 2.422E+16 1.357E+16 4.276E+13 2.630E+14 5.905E+15 X 0. 0. 0. 0. 0. 5.731E+12 1.806E+15 2.248E+14 6.370E+15 2.593E+15 4.756E+13 1.244E+13 2.273E+15 XI 0. 0. 0. 0. 0. 1.548E+10 1.192E+14 1.938E+13 3.942E+14 6.731E+14 1.496E+13 2.715E+11 1.058E+14 XII 0. 0. 0. 0. 0. 0. 2.768E+11 8.028E+11 1.961E+13 7.522E+13 1.336E+12 1.419E+11 7.615E+11 XIII 0. 0. 0. 0. 0. 0. 8.465E+07 4.083E+08 5.046E+11 2.385E+12 1.768E+11 1.498E+10 1.833E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.588E+07 9.438E+10 7.618E+09 4.141E+08 3.764E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.148E+09 7.238E+07 1.365E+07 4.015E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.507E+05 1.642E+05 882. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.045E+03 491. 1.04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.899 5.948E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.821E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.155E+22 3.054E+21 6.806E+15 3.566E+18 2.707E+19 2.246E+18 1.649E+14 2.254E+11 1.576E+12 2.052E+11 6.341E+16 9.773E+09 6.714E+12 II 9.630E+21 5.978E+20 1.198E+19 1.756E+17 1.268E+18 1.274E+18 1.087E+18 9.889E+16 1.180E+18 4.413E+17 5.669E+16 1.281E+13 7.354E+17 III 0. 3.725E+20 5.765E+17 8.677E+16 2.424E+18 9.638E+17 2.382E+17 1.526E+14 2.565E+15 9.933E+16 3.792E+15 4.415E+16 4.735E+16 IV 0. 0. 2.899E+17 1.895E+17 9.425E+17 1.149E+17 3.948E+16 3.394E+15 1.792E+16 4.276E+16 1.473E+16 4.193E+15 9.447E+16 V 0. 0. 9.588E+17 7.544E+16 1.017E+18 2.293E+17 3.168E+16 4.672E+15 4.586E+16 1.819E+16 2.283E+15 1.728E+15 1.573E+16 VI 0. 0. 9.726E+17 3.261E+17 1.271E+18 2.276E+17 3.667E+16 4.255E+15 6.656E+16 2.394E+16 2.597E+15 1.354E+15 1.763E+16 VII 0. 0. 1.690E+17 1.864E+17 8.452E+17 9.281E+15 6.308E+16 3.145E+15 7.179E+16 4.814E+15 5.276E+15 1.409E+15 2.555E+16 VIII 0. 0. 0. 1.552E+16 2.134E+17 1.846E+15 5.442E+16 4.515E+15 3.963E+16 1.813E+16 6.113E+14 1.111E+15 1.911E+16 IX 0. 0. 0. 0. 7.970E+15 4.829E+14 1.206E+16 2.209E+15 2.850E+16 1.531E+16 5.193E+13 3.210E+14 7.129E+15 X 0. 0. 0. 0. 0. 9.130E+12 2.361E+15 2.889E+14 8.123E+15 3.178E+15 6.277E+13 1.645E+13 2.971E+15 XI 0. 0. 0. 0. 0. 2.905E+10 1.698E+14 2.710E+13 5.460E+14 8.920E+14 2.136E+13 3.905E+11 1.504E+14 XII 0. 0. 0. 0. 0. 0. 4.711E+11 1.217E+12 2.941E+13 1.073E+14 2.059E+12 2.191E+11 1.181E+12 XIII 0. 0. 0. 0. 0. 0. 1.905E+08 7.647E+08 8.172E+11 3.662E+12 2.916E+11 2.467E+10 3.095E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.990E+08 1.555E+11 1.334E+10 7.296E+08 6.910E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.014E+09 1.377E+08 2.629E+07 8.035E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.394E+06 3.545E+05 1.914E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.999E+03 1.223E+03 2.43 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.63 1.617E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.516E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.562E+22 3.452E+21 6.885E+15 4.030E+18 3.055E+19 2.607E+18 1.698E+14 2.219E+11 1.534E+12 1.959E+11 7.293E+16 8.015E+09 6.614E+12 II 1.025E+22 6.284E+20 1.350E+19 1.840E+17 1.367E+18 1.397E+18 1.233E+18 1.113E+17 1.329E+18 5.002E+17 6.233E+16 1.225E+13 8.301E+17 III 0. 4.018E+20 5.880E+17 8.656E+16 2.504E+18 1.008E+18 2.538E+17 1.547E+14 2.624E+15 1.082E+17 3.933E+15 4.967E+16 5.137E+16 IV 0. 0. 3.011E+17 1.957E+17 9.724E+17 1.198E+17 4.065E+16 3.468E+15 1.795E+16 4.457E+16 1.539E+16 4.376E+15 9.827E+16 V 0. 0. 9.899E+17 7.736E+16 1.054E+18 2.423E+17 3.282E+16 4.842E+15 4.754E+16 1.868E+16 2.341E+15 1.795E+15 1.613E+16 VI 0. 0. 1.068E+18 3.463E+17 1.349E+18 2.551E+17 3.776E+16 4.309E+15 6.804E+16 2.450E+16 2.759E+15 1.391E+15 1.778E+16 VII 0. 0. 1.970E+17 2.086E+17 9.685E+17 1.124E+16 6.645E+16 3.253E+15 7.405E+16 4.849E+15 5.949E+15 1.518E+15 2.713E+16 VIII 0. 0. 0. 1.826E+16 2.626E+17 2.396E+15 6.121E+16 4.976E+15 4.340E+16 1.967E+16 7.241E+14 1.278E+15 2.164E+16 IX 0. 0. 0. 0. 1.076E+16 6.781E+14 1.462E+16 2.631E+15 3.369E+16 1.786E+16 6.716E+13 4.001E+14 8.711E+15 X 0. 0. 0. 0. 0. 1.456E+13 3.092E+15 3.713E+14 1.034E+16 3.991E+15 8.749E+13 2.212E+13 3.913E+15 XI 0. 0. 0. 0. 0. 5.416E+10 2.406E+14 3.760E+13 7.494E+14 1.199E+15 3.193E+13 5.707E+11 2.145E+14 XII 0. 0. 0. 0. 0. 0. 7.909E+11 1.817E+12 4.333E+13 1.535E+14 3.290E+12 3.429E+11 1.830E+12 XIII 0. 0. 0. 0. 0. 0. 3.985E+08 1.400E+09 1.290E+12 5.578E+12 4.970E+11 4.107E+10 5.202E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.951E+08 2.534E+11 2.407E+10 1.296E+09 1.258E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.487E+09 2.688E+08 5.069E+07 1.586E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.030E+06 7.567E+05 4.077E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.221E+04 2.957E+03 5.57 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.43 4.273E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.819E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.188E+22 4.065E+21 7.468E+15 4.742E+18 3.592E+19 3.217E+18 1.783E+14 2.225E+11 1.525E+12 1.911E+11 8.894E+16 6.523E+09 6.660E+12 II 1.093E+22 6.622E+20 1.584E+19 1.949E+17 1.485E+18 1.540E+18 1.462E+18 1.304E+17 1.558E+18 5.940E+17 6.956E+16 1.206E+13 9.765E+17 III 0. 4.336E+20 6.004E+17 8.615E+16 2.583E+18 1.056E+18 2.706E+17 1.584E+14 2.706E+15 1.186E+17 4.091E+15 5.814E+16 5.606E+16 IV 0. 0. 3.125E+17 2.015E+17 1.004E+18 1.251E+17 4.154E+16 3.567E+15 1.777E+16 4.613E+16 1.605E+16 4.555E+15 1.020E+17 V 0. 0. 1.020E+18 7.923E+16 1.090E+18 2.557E+17 3.412E+16 4.982E+15 4.910E+16 1.921E+16 2.414E+15 1.867E+15 1.662E+16 VI 0. 0. 1.168E+18 3.667E+17 1.428E+18 2.848E+17 3.884E+16 4.354E+15 6.949E+16 2.511E+16 2.932E+15 1.425E+15 1.796E+16 VII 0. 0. 2.288E+17 2.327E+17 1.102E+18 1.355E+16 6.969E+16 3.349E+15 7.605E+16 4.841E+15 6.634E+15 1.627E+15 2.858E+16 VIII 0. 0. 0. 2.144E+16 3.208E+17 3.093E+15 6.843E+16 5.446E+15 4.720E+16 2.111E+16 8.472E+14 1.461E+15 2.424E+16 IX 0. 0. 0. 0. 1.442E+16 9.466E+14 1.760E+16 3.107E+15 3.946E+16 2.060E+16 8.565E+13 4.928E+14 1.053E+16 X 0. 0. 0. 0. 0. 2.296E+13 4.016E+15 4.727E+14 1.303E+16 4.950E+15 1.203E+14 2.938E+13 5.091E+15 XI 0. 0. 0. 0. 0. 9.911E+10 3.382E+14 5.167E+13 1.018E+15 1.592E+15 4.713E+13 8.231E+11 3.021E+14 XII 0. 0. 0. 0. 0. 0. 1.306E+12 2.688E+12 6.322E+13 2.171E+14 5.196E+12 5.300E+11 2.798E+12 XIII 0. 0. 0. 0. 0. 0. 8.089E+08 2.518E+09 2.019E+12 8.405E+12 8.383E+11 6.767E+10 8.626E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.696E+08 4.090E+11 4.310E+10 2.283E+09 2.259E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.992E+09 5.207E+08 9.706E+07 3.092E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.539E+06 1.604E+06 8.579E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.959E+04 7.092E+03 12.6 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 20.8 0.111 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.377E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.611E+22 3.501E+21 4.678E+15 4.101E+18 3.101E+19 2.448E+18 1.665E+14 2.036E+11 1.353E+12 1.642E+11 6.879E+16 5.288E+09 6.066E+12 II 1.159E+22 6.933E+20 1.379E+19 2.046E+17 1.599E+18 1.576E+18 1.233E+18 1.137E+17 1.359E+18 5.004E+17 6.938E+16 9.694E+12 8.402E+17 III 0. 4.677E+20 6.063E+17 8.511E+16 2.655E+18 1.105E+18 2.868E+17 1.552E+14 2.795E+15 1.226E+17 3.982E+15 5.068E+16 6.022E+16 IV 0. 0. 3.245E+17 2.072E+17 1.040E+18 1.308E+17 4.227E+16 3.599E+15 1.660E+16 4.573E+16 1.676E+16 4.747E+15 1.061E+17 V 0. 0. 1.048E+18 8.093E+16 1.126E+18 2.694E+17 3.556E+16 5.203E+15 5.078E+16 1.983E+16 2.503E+15 1.949E+15 1.722E+16 VI 0. 0. 1.278E+18 3.870E+17 1.514E+18 3.170E+17 4.005E+16 4.425E+15 7.111E+16 2.581E+16 3.115E+15 1.453E+15 1.808E+16 VII 0. 0. 2.675E+17 2.608E+17 1.248E+18 1.627E+16 7.281E+16 3.433E+15 7.781E+16 4.772E+15 7.332E+15 1.734E+15 2.983E+16 VIII 0. 0. 0. 2.581E+16 3.894E+17 3.981E+15 7.609E+16 5.924E+15 5.100E+16 2.239E+16 9.821E+14 1.663E+15 2.698E+16 IX 0. 0. 0. 0. 1.908E+16 1.319E+15 2.108E+16 3.647E+15 4.596E+16 2.353E+16 1.082E+14 6.035E+14 1.262E+16 X 0. 0. 0. 0. 0. 3.596E+13 5.203E+15 5.988E+14 1.635E+16 6.104E+15 1.648E+14 3.876E+13 6.573E+15 XI 0. 0. 0. 0. 0. 1.789E+11 4.758E+14 7.097E+13 1.381E+15 2.116E+15 6.986E+13 1.178E+12 4.223E+14 XII 0. 0. 0. 0. 0. 0. 2.142E+12 4.000E+12 9.278E+13 3.099E+14 8.318E+12 8.224E+11 4.252E+12 XIII 0. 0. 0. 0. 0. 0. 1.614E+09 4.525E+09 3.205E+12 1.291E+13 1.450E+12 1.141E+11 1.425E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.504E+09 6.810E+11 8.090E+10 4.115E+09 4.052E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.084E+10 1.056E+09 1.896E+08 6.043E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.470E+07 3.453E+06 1.823E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.420E+04 1.712E+04 29.2 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 58.3 0.293 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.563E-02 7.265E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.443E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.797E-10