# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: S_n1000_b160 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.022E+18 1.296E+18 8.145E+14 9.637E+14 7.065E+15 8.784E+14 1.021E+14 3.094E+11 1.281E+12 2.574E+11 9.957E+12 4.651E+12 1.648E+12 II 1.247E+19 7.040E+17 6.266E+15 1.326E+15 1.029E+16 1.535E+15 5.948E+14 5.704E+13 7.158E+14 2.444E+14 5.923E+13 1.547E+13 3.470E+14 III 0. 2.610E+15 3.617E+14 9.587E+12 8.961E+13 1.082E+14 8.233E+13 3.110E+12 1.013E+13 8.771E+13 5.235E+12 6.858E+12 1.295E+14 IV 0. 0. 3.036E+10 6.376E+09 2.636E+10 4.792E+08 3.416E+07 3.167E+10 3.635E+10 2.431E+10 1.159E+09 4.369E+10 2.343E+12 V 0. 0. 2.032E+05 870. 1.017E+04 0. 0. 1.931E+03 8.013E+06 2.285E+05 1.107E+03 9.815E+05 1.714E+09 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.179E+03 V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.612E+18 1.719E+18 6.962E+14 1.009E+15 7.589E+15 8.229E+14 8.191E+13 3.077E+11 1.375E+12 2.863E+11 9.767E+12 7.038E+12 1.335E+12 II 2.674E+19 1.711E+18 1.074E+16 2.853E+15 2.152E+16 2.827E+15 9.050E+14 8.798E+13 1.177E+15 3.412E+14 9.626E+13 2.457E+13 4.210E+14 III 0. 2.397E+16 1.398E+15 1.034E+14 9.834E+14 6.997E+14 3.571E+14 1.558E+13 7.421E+13 2.314E+14 2.230E+13 1.453E+13 3.876E+14 IV 0. 0. 8.361E+11 4.491E+11 2.089E+12 3.214E+10 3.142E+09 4.665E+11 1.285E+12 4.168E+11 3.595E+10 4.626E+11 1.880E+13 V 0. 0. 7.013E+07 1.424E+06 1.726E+07 5.347E+04 3.727E+03 2.930E+06 2.284E+09 2.765E+07 3.474E+05 1.327E+08 6.127E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 64.7 0. 0. 449. 1.084E+06 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.615E+18 4.262E+18 4.980E+14 7.715E+14 5.900E+15 6.987E+14 1.820E+14 3.185E+11 1.236E+12 3.448E+11 6.309E+12 1.152E+13 1.262E+12 II 6.911E+19 3.068E+18 2.262E+16 7.270E+15 5.415E+16 7.046E+15 1.268E+15 1.240E+14 2.086E+15 5.352E+14 2.219E+14 4.076E+13 4.439E+14 III 0. 6.937E+16 4.373E+15 4.497E+14 4.372E+15 1.570E+15 1.429E+15 9.623E+13 5.819E+14 6.895E+14 4.643E+13 4.522E+13 1.272E+15 IV 0. 0. 6.783E+12 4.980E+12 2.697E+13 9.975E+11 3.283E+11 2.888E+12 1.785E+13 2.994E+12 2.720E+11 2.311E+12 5.718E+13 V 0. 0. 3.804E+09 2.680E+08 3.441E+09 6.159E+07 4.738E+06 6.126E+08 9.409E+10 8.002E+08 3.423E+07 5.979E+09 3.705E+11 VI 0. 0. 6.105E-03 0. 0. 0. 0. 1.967E+03 1.773E+05 9.153E+04 1.693E+03 4.345E+05 7.013E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.566E+19 6.365E+18 6.316E+14 1.780E+15 1.361E+16 1.751E+15 2.167E+14 2.224E+11 1.027E+12 2.886E+11 2.851E+13 6.247E+12 1.027E+12 II 1.059E+20 5.334E+18 3.433E+16 1.045E+16 7.936E+16 1.022E+16 1.823E+15 1.626E+14 2.903E+15 8.100E+14 2.955E+14 2.734E+13 6.849E+14 III 0. 1.803E+17 9.146E+15 1.381E+15 1.032E+16 2.977E+15 2.574E+15 1.857E+14 1.314E+15 1.149E+15 1.163E+14 1.200E+14 1.995E+15 IV 0. 0. 2.544E+13 2.521E+13 1.694E+14 1.172E+13 7.196E+12 1.012E+13 9.395E+13 1.258E+13 1.115E+12 6.587E+12 1.667E+14 V 0. 0. 8.595E+10 1.494E+10 2.076E+11 9.306E+09 1.842E+09 2.223E+10 1.015E+12 1.590E+10 5.739E+08 1.099E+11 1.974E+12 VI 0. 0. 115. 8.034E+06 2.255E+07 5.405E+05 6.256E+04 1.425E+06 8.331E+07 2.442E+07 4.491E+05 7.783E+07 2.985E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.865E+03 1.075E+06 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.639E+19 9.409E+18 1.977E+15 1.072E+16 8.259E+16 9.125E+15 2.034E+14 2.261E+11 1.051E+12 1.914E+11 1.859E+14 4.809E+12 1.642E+12 II 1.387E+20 1.310E+19 5.293E+16 8.297E+15 8.331E+16 1.089E+16 4.713E+15 4.204E+14 5.839E+15 1.699E+15 2.285E+14 2.643E+13 2.531E+15 III 0. 4.653E+17 3.031E+16 7.195E+15 3.324E+16 8.827E+15 3.961E+15 1.911E+14 1.750E+15 2.032E+15 4.342E+14 2.588E+14 1.739E+15 IV 0. 0. 1.380E+14 1.669E+14 9.617E+14 8.221E+13 6.166E+13 8.106E+13 7.359E+14 8.104E+13 5.131E+12 1.902E+13 1.224E+15 V 0. 0. 1.372E+12 5.013E+11 5.846E+12 3.798E+11 1.743E+11 1.068E+12 1.636E+13 3.873E+11 6.402E+09 8.464E+11 1.575E+13 VI 0. 0. 2.850E+05 1.454E+09 4.670E+09 1.903E+08 1.523E+08 1.025E+09 2.994E+10 5.951E+09 2.466E+07 3.454E+09 1.089E+11 VII 0. 0. 0. 2.58 0. 0. 0. 5.716E+04 8.611E+05 1.248E+06 4.333E+04 1.689E+06 2.178E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.048E+03 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.288E+20 2.166E+19 4.251E+15 2.541E+16 1.958E+17 2.142E+16 2.419E+14 2.526E+11 1.196E+12 2.142E+11 4.647E+14 5.174E+12 2.702E+12 II 2.106E+20 2.034E+19 9.596E+16 8.621E+15 9.490E+16 1.440E+16 9.683E+15 8.489E+14 1.074E+16 3.294E+15 4.041E+14 3.738E+13 5.626E+15 III 0. 9.435E+17 5.885E+16 1.481E+16 8.022E+16 1.795E+16 6.523E+15 2.232E+14 2.477E+15 3.442E+15 7.088E+14 4.970E+14 1.828E+15 IV 0. 0. 4.794E+14 4.574E+14 3.113E+15 2.876E+14 2.551E+14 2.124E+14 2.278E+15 3.846E+14 1.795E+13 3.689E+13 2.798E+15 V 0. 0. 8.872E+12 2.946E+12 4.371E+13 4.728E+12 4.068E+12 1.208E+13 9.437E+13 5.845E+12 4.566E+10 2.829E+12 4.685E+13 VI 0. 0. 5.179E+07 2.717E+10 1.857E+11 1.298E+10 1.858E+10 5.720E+10 8.722E+11 5.008E+11 3.926E+08 2.802E+10 6.611E+11 VII 0. 0. 0. 9.466E+03 1.903E+08 3.857E+05 1.811E+07 2.607E+07 3.005E+08 1.252E+08 2.068E+06 6.883E+07 4.150E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.442E+04 6.992E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.906E+20 2.705E+19 2.868E+15 3.227E+16 2.484E+17 2.279E+16 2.383E+14 2.443E+11 1.176E+12 2.264E+11 5.003E+14 4.505E+12 2.956E+12 II 2.905E+20 2.778E+19 1.180E+17 8.844E+15 8.164E+16 1.768E+16 1.178E+16 1.064E+15 1.303E+16 3.793E+15 5.973E+14 4.018E+13 7.072E+15 III 0. 1.958E+18 8.892E+16 2.299E+16 1.556E+17 3.018E+16 9.381E+15 2.286E+14 2.415E+15 4.713E+15 9.556E+14 6.460E+14 1.888E+15 IV 0. 0. 1.136E+15 1.086E+15 8.730E+15 8.128E+14 6.601E+14 3.702E+14 4.778E+15 8.928E+14 5.649E+13 6.577E+13 4.533E+15 V 0. 0. 6.209E+13 1.236E+13 2.093E+14 3.074E+13 3.179E+13 5.110E+13 3.785E+14 2.394E+13 2.972E+11 9.460E+12 1.251E+14 VI 0. 0. 4.049E+09 2.545E+11 2.410E+12 2.274E+11 5.414E+11 8.914E+11 1.275E+13 1.877E+12 4.421E+09 1.687E+11 2.925E+12 VII 0. 0. 0. 1.838E+06 8.928E+09 2.910E+07 3.154E+09 2.326E+09 2.368E+10 2.690E+09 4.652E+07 1.095E+09 3.793E+10 VIII 0. 0. 0. 0. 0. 1.656E-05 1.438E+06 1.569E+06 6.822E+06 3.615E+06 1.482E+04 3.885E+06 1.744E+08 IX 0. 0. 0. 0. 0. 0. 0. 2.351E-02 1.045E-02 0. 0. 3.990E+03 7.512E-03 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.823E+20 4.467E+19 3.790E+15 5.380E+16 4.113E+17 3.513E+16 2.519E+14 2.611E+11 1.285E+12 2.685E+11 8.124E+14 3.679E+12 3.719E+12 II 3.956E+20 3.684E+19 1.855E+17 9.189E+15 7.771E+16 2.591E+16 1.828E+16 1.676E+15 1.987E+16 5.958E+15 9.980E+14 4.328E+13 1.154E+16 III 0. 4.284E+18 1.260E+17 3.267E+16 2.354E+17 4.475E+16 1.323E+16 2.024E+14 2.014E+15 6.282E+15 1.242E+15 9.576E+14 1.869E+15 IV 0. 0. 2.964E+15 2.785E+15 2.195E+16 2.075E+15 1.463E+15 5.632E+14 7.868E+15 1.902E+15 1.330E+14 1.218E+14 6.795E+15 V 0. 0. 4.565E+14 5.240E+13 7.920E+14 1.368E+14 1.468E+14 1.416E+14 1.261E+15 8.328E+13 1.693E+12 3.008E+13 3.568E+14 VI 0. 0. 1.746E+11 2.071E+12 1.700E+13 2.085E+12 6.945E+12 7.356E+12 1.319E+14 1.232E+13 3.948E+10 8.076E+11 1.276E+13 VII 0. 0. 3.043E+06 1.421E+08 1.573E+11 8.559E+08 1.537E+11 7.149E+10 9.328E+11 2.621E+10 6.705E+08 9.563E+09 2.636E+11 VIII 0. 0. 0. 0. 7.235E+04 1.521E-02 3.010E+08 1.626E+08 9.015E+08 1.071E+08 1.125E+06 6.776E+07 2.302E+09 IX 0. 0. 0. 0. 0. 9.404E-06 1.496E-02 6.71 7.41 23.0 0. 1.962E+05 6.700E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.950E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.930E+20 7.393E+19 6.441E+15 8.835E+16 6.730E+17 5.968E+16 2.663E+14 2.711E+11 1.496E+12 3.257E+11 1.434E+15 2.995E+12 4.787E+12 II 5.016E+20 4.415E+19 2.963E+17 1.021E+16 7.781E+16 3.573E+16 2.921E+16 2.635E+15 3.117E+16 9.795E+15 1.538E+15 4.829E+13 1.883E+16 III 0. 8.435E+18 1.574E+17 3.956E+16 3.011E+17 5.888E+16 1.658E+16 2.008E+14 1.943E+15 7.640E+15 1.435E+15 1.415E+15 2.132E+15 IV 0. 0. 7.629E+15 6.932E+15 4.760E+16 4.534E+15 2.683E+15 6.947E+14 9.385E+15 3.297E+15 2.846E+14 1.684E+14 8.435E+15 V 0. 0. 2.281E+15 1.886E+14 2.332E+15 4.407E+14 4.423E+14 2.651E+14 2.869E+15 2.150E+14 8.664E+12 6.908E+13 9.030E+14 VI 0. 0. 3.038E+12 1.362E+13 7.444E+13 1.006E+13 3.697E+13 2.466E+13 5.568E+14 4.834E+13 2.777E+11 2.480E+12 4.453E+13 VII 0. 0. 3.322E+08 4.482E+09 1.112E+12 7.266E+09 1.760E+12 5.156E+11 9.761E+12 1.371E+11 6.499E+09 4.231E+10 1.247E+12 VIII 0. 0. 0. 0. 4.041E+06 1.398E+07 7.754E+09 2.805E+09 2.157E+10 1.299E+09 1.534E+07 4.489E+08 1.582E+10 IX 0. 0. 0. 0. 0. 1.051E-03 4.494E+06 4.632E+06 4.313E+07 1.567E+06 1.983E+04 2.114E+06 8.146E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.505 0. 3.535E-13 0. 9.338E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.068E+21 9.962E+19 2.525E+15 1.193E+17 9.018E+17 7.740E+16 2.731E+14 2.590E+11 1.402E+12 2.746E+11 1.908E+15 2.450E+12 4.464E+12 II 6.500E+20 5.280E+19 4.016E+17 1.151E+16 8.471E+16 4.792E+16 3.885E+16 3.505E+15 4.138E+16 1.344E+16 2.103E+15 4.080E+13 2.526E+16 III 0. 1.544E+19 1.943E+17 4.598E+16 3.756E+17 7.586E+16 2.050E+16 1.915E+14 1.806E+15 8.983E+15 1.628E+15 1.856E+15 2.377E+15 IV 0. 0. 1.723E+16 1.533E+16 9.380E+16 8.954E+15 4.490E+15 8.759E+14 1.073E+16 4.826E+15 5.602E+14 2.262E+14 1.047E+16 V 0. 0. 8.018E+15 5.584E+14 5.887E+15 1.165E+15 1.056E+15 4.379E+14 5.475E+15 4.698E+14 3.625E+13 1.324E+14 2.028E+15 VI 0. 0. 2.489E+13 6.885E+13 2.443E+14 3.424E+13 1.223E+14 5.729E+13 1.511E+15 1.408E+14 1.518E+12 6.058E+12 1.299E+14 VII 0. 0. 8.281E+09 6.632E+10 4.894E+12 3.370E+10 8.695E+12 1.814E+12 5.041E+13 5.368E+11 4.548E+10 1.307E+11 4.592E+12 VIII 0. 0. 0. 4.851E+05 7.085E+07 1.230E+08 7.810E+10 1.998E+10 2.153E+11 1.020E+10 1.354E+08 1.810E+09 7.452E+10 IX 0. 0. 0. 0. 0. 1.741E+05 1.053E+08 6.451E+07 8.558E+08 2.815E+07 2.268E+05 1.133E+07 5.305E+08 X 0. 0. 0. 0. 0. 0. 4.687E-03 1.18 1.493E+05 8.72 389. 1.244E+04 1.367E+06 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.428E-02 1.475E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.710E+21 1.615E+20 4.793E+15 1.906E+17 1.442E+18 1.350E+17 2.994E+14 2.767E+11 1.521E+12 2.785E+11 3.418E+15 1.936E+12 5.369E+12 II 8.060E+20 6.031E+19 6.349E+17 1.312E+16 9.341E+16 6.563E+16 6.258E+16 5.480E+15 6.464E+16 2.255E+16 2.974E+15 4.008E+13 4.029E+16 III 0. 2.404E+19 2.230E+17 5.093E+16 4.403E+17 9.211E+16 2.460E+16 1.827E+14 1.709E+15 1.039E+16 1.723E+15 2.749E+15 2.682E+15 IV 0. 0. 3.174E+16 2.633E+16 1.544E+17 1.460E+16 6.245E+15 1.088E+15 1.183E+16 6.767E+15 9.133E+14 3.051E+14 1.213E+16 V 0. 0. 1.879E+16 1.109E+15 1.080E+16 2.146E+15 1.707E+15 5.903E+14 8.518E+15 8.003E+14 1.003E+14 2.096E+14 3.601E+15 VI 0. 0. 1.055E+14 2.083E+14 5.162E+14 6.568E+13 1.979E+14 8.035E+13 2.437E+15 2.864E+14 4.648E+12 1.034E+13 2.551E+14 VII 0. 0. 7.428E+10 4.433E+11 1.080E+13 6.409E+10 1.330E+13 2.456E+12 1.203E+14 1.259E+12 1.530E+11 2.421E+11 9.724E+12 VIII 0. 0. 0. 1.040E+07 4.365E+08 3.501E+08 1.833E+11 4.489E+10 8.259E+11 3.732E+10 4.880E+08 3.559E+09 1.676E+11 IX 0. 0. 0. 0. 0. 8.276E+05 3.848E+08 2.146E+08 5.268E+09 1.872E+08 8.366E+05 2.286E+07 1.212E+09 X 0. 0. 0. 0. 0. 0. 2.427E-02 4.23 8.071E+06 50.6 2.810E+03 1.824E+04 4.968E+06 XI 0. 0. 0. 0. 0. 0. 0. 3.715E-03 4.783E-02 0.160 9.101E-15 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.340E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.002E+21 1.885E+20 4.918E+15 2.230E+17 1.687E+18 1.491E+17 2.982E+14 2.869E+11 1.579E+12 2.831E+11 3.870E+15 1.593E+12 5.809E+12 II 1.002E+21 7.332E+19 7.459E+17 1.558E+16 1.071E+17 8.211E+16 7.253E+16 6.440E+15 7.573E+16 2.627E+16 3.652E+15 3.929E+13 4.709E+16 III 0. 3.176E+19 2.587E+17 5.756E+16 5.354E+17 1.146E+17 2.956E+16 1.681E+14 1.646E+15 1.182E+16 1.816E+15 3.198E+15 3.179E+15 IV 0. 0. 4.837E+16 3.836E+16 2.091E+17 2.012E+16 8.369E+15 1.260E+15 1.248E+16 8.769E+15 1.379E+15 4.200E+14 1.468E+16 V 0. 0. 3.254E+16 1.968E+15 1.711E+16 3.523E+15 2.937E+15 8.362E+14 1.182E+16 1.298E+15 1.801E+14 2.849E+14 5.027E+15 VI 0. 0. 3.128E+14 5.506E+14 1.119E+15 1.395E+14 4.667E+14 1.540E+14 4.563E+15 5.670E+14 9.885E+12 1.632E+13 4.169E+14 VII 0. 0. 4.333E+11 2.324E+12 3.095E+13 1.858E+11 4.520E+13 6.795E+12 3.452E+14 2.852E+12 3.881E+11 4.747E+11 1.874E+13 VIII 0. 0. 0. 1.474E+08 3.337E+09 1.572E+09 1.035E+12 2.169E+11 4.144E+12 1.525E+11 1.543E+09 9.145E+09 4.119E+11 IX 0. 0. 0. 0. 0. 6.555E+06 3.950E+09 1.878E+09 4.143E+10 1.319E+09 3.538E+06 8.045E+07 4.147E+09 X 0. 0. 0. 0. 0. 0. 6.176E+06 2.681E+06 1.006E+08 1.680E+06 2.225E+04 1.208E+05 2.938E+07 XI 0. 0. 0. 0. 0. 0. 2.823E-04 3.570E-02 0.451 2.531E+03 34.3 2.213E-04 1.058E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.559E-03 6.479E-17 3.707E-07 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.382E+21 2.244E+20 4.947E+15 2.651E+17 2.009E+18 1.661E+17 3.084E+14 3.059E+11 1.717E+12 3.027E+11 4.446E+15 1.328E+12 6.514E+12 II 1.211E+21 8.981E+19 8.911E+17 1.904E+16 1.259E+17 1.055E+17 8.581E+16 7.679E+15 9.016E+16 3.123E+16 4.547E+15 3.861E+13 5.594E+16 III 0. 3.699E+19 2.944E+17 6.462E+16 6.512E+17 1.408E+17 3.479E+16 1.594E+14 1.627E+15 1.350E+16 1.908E+15 3.762E+15 3.878E+15 IV 0. 0. 6.482E+16 4.995E+16 2.458E+17 2.427E+16 1.020E+16 1.423E+15 1.296E+16 1.072E+16 1.884E+15 5.648E+14 1.784E+16 V 0. 0. 4.863E+16 3.162E+15 2.440E+16 5.074E+15 4.437E+15 1.071E+15 1.470E+16 1.864E+15 2.444E+14 3.454E+14 5.947E+15 VI 0. 0. 8.026E+14 1.298E+15 2.299E+15 2.546E+14 9.340E+14 2.564E+14 7.244E+15 9.494E+14 1.600E+13 2.357E+13 5.933E+14 VII 0. 0. 2.116E+12 1.057E+13 8.135E+13 4.589E+11 1.265E+14 1.567E+13 7.835E+14 5.516E+12 7.658E+11 8.596E+11 3.221E+13 VIII 0. 0. 0. 2.032E+09 2.618E+10 5.598E+09 4.437E+12 7.697E+11 1.433E+13 4.397E+11 3.764E+09 2.137E+10 8.971E+11 IX 0. 0. 0. 0. 0. 3.651E+07 2.581E+10 9.443E+09 2.214E+11 6.340E+09 1.119E+07 2.491E+08 1.240E+10 X 0. 0. 0. 0. 0. 0. 6.847E+07 2.234E+07 8.692E+08 1.429E+07 1.311E+05 5.248E+05 1.390E+08 XI 0. 0. 0. 0. 0. 0. 2.848E-03 0.140 2.38 4.185E+04 399. 366. 3.009E+04 XII 0. 0. 0. 0. 0. 0. 0. 1.485E-04 3.189E-03 57.6 6.068E-16 0.506 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.711E-19 0. 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.993E+21 2.827E+20 5.661E+15 3.330E+17 2.528E+18 2.009E+17 3.311E+14 3.292E+11 1.934E+12 3.404E+11 5.569E+15 1.119E+12 7.738E+12 II 1.448E+21 1.099E+20 1.122E+18 2.389E+16 1.522E+17 1.371E+17 1.077E+17 9.622E+15 1.131E+17 3.971E+16 5.768E+15 3.926E+13 7.015E+16 III 0. 4.141E+19 3.305E+17 7.137E+16 7.834E+17 1.729E+17 4.095E+16 1.558E+14 1.650E+15 1.568E+16 2.013E+15 4.651E+15 4.865E+15 IV 0. 0. 8.230E+16 6.226E+16 2.768E+17 2.799E+16 1.174E+16 1.598E+15 1.358E+16 1.262E+16 2.443E+15 7.239E+14 2.155E+16 V 0. 0. 6.974E+16 4.883E+15 3.413E+16 7.052E+15 6.176E+15 1.308E+15 1.734E+16 2.530E+15 3.062E+14 4.044E+14 6.674E+15 VI 0. 0. 1.930E+15 2.814E+15 4.746E+15 4.434E+14 1.665E+15 3.887E+14 1.033E+16 1.469E+15 2.377E+13 3.314E+13 8.063E+14 VII 0. 0. 9.097E+12 4.148E+13 2.111E+14 1.045E+12 2.998E+14 3.124E+13 1.488E+15 1.004E+13 1.395E+12 1.531E+12 5.376E+13 VIII 0. 0. 0. 2.220E+10 1.994E+11 1.709E+10 1.540E+13 2.282E+12 3.972E+13 1.165E+12 8.533E+09 4.893E+10 1.898E+12 IX 0. 0. 0. 0. 5.613E+06 1.691E+08 1.314E+11 3.870E+10 9.032E+11 2.638E+10 3.243E+07 7.371E+08 3.467E+10 X 0. 0. 0. 0. 0. 0. 5.596E+08 1.417E+08 5.725E+09 1.038E+08 6.825E+05 2.070E+06 5.880E+08 XI 0. 0. 0. 0. 0. 0. 6.712E+05 2.179E+05 7.914E+06 5.592E+05 3.891E+03 2.059E+03 8.324E+05 XII 0. 0. 0. 0. 0. 0. 0. 7.125E-04 2.033E-02 1.425E+03 6.59 7.42 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.117E-05 2.476E-04 6.870E-03 7.592E-09 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.447E+21 3.254E+20 5.378E+15 3.825E+17 2.916E+18 2.117E+17 3.334E+14 3.459E+11 2.145E+12 3.817E+11 6.110E+15 9.518E+11 8.933E+12 II 1.710E+21 1.317E+20 1.299E+18 2.993E+16 1.842E+17 1.698E+17 1.231E+17 1.112E+16 1.307E+17 4.522E+16 7.023E+15 3.993E+13 8.067E+16 III 0. 4.684E+19 3.616E+17 7.720E+16 9.160E+17 2.093E+17 4.730E+16 1.524E+14 1.686E+15 1.822E+16 2.119E+15 5.342E+15 6.038E+15 IV 0. 0. 1.029E+17 7.567E+16 3.138E+17 3.280E+16 1.350E+16 1.757E+15 1.409E+16 1.465E+16 3.052E+15 8.859E+14 2.545E+16 V 0. 0. 9.894E+16 7.581E+15 4.980E+16 1.012E+16 8.308E+15 1.566E+15 1.980E+16 3.369E+15 3.830E+14 4.772E+14 7.510E+15 VI 0. 0. 4.408E+15 5.688E+15 9.902E+15 8.212E+14 2.859E+15 5.642E+14 1.396E+16 2.162E+15 3.626E+13 4.951E+13 1.132E+15 VII 0. 0. 3.453E+13 1.414E+14 5.659E+14 2.545E+12 6.749E+14 5.904E+13 2.627E+15 1.870E+13 2.771E+12 2.991E+12 9.557E+13 VIII 0. 0. 0. 1.821E+11 1.383E+12 5.376E+10 4.874E+13 6.224E+12 1.018E+14 3.110E+12 2.193E+10 1.271E+11 4.414E+12 IX 0. 0. 0. 0. 3.352E+08 7.855E+08 6.234E+11 1.448E+11 3.308E+12 1.060E+11 1.118E+08 2.553E+09 1.075E+11 X 0. 0. 0. 0. 0. 0. 4.111E+09 7.848E+08 3.313E+10 7.004E+08 4.027E+06 9.523E+06 2.667E+09 XI 0. 0. 0. 0. 0. 0. 8.398E+06 2.055E+06 7.544E+07 6.508E+06 4.046E+04 1.335E+04 5.836E+06 XII 0. 0. 0. 0. 0. 0. 0. 2.628E+03 1.136E+05 2.869E+04 121. 110. 3.133E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.673E-04 23.2 0.301 0.152 3.548E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.325E-06 7.379E-20 0. 0. V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.052E+21 3.823E+20 5.362E+15 4.501E+17 3.434E+18 2.336E+17 3.305E+14 3.650E+11 2.418E+12 4.431E+11 7.213E+15 8.031E+11 1.033E+13 II 1.980E+21 1.552E+20 1.535E+18 3.719E+16 2.240E+17 2.063E+17 1.438E+17 1.308E+16 1.542E+17 5.383E+16 8.308E+15 4.108E+13 9.467E+16 III 0. 5.200E+19 3.900E+17 8.160E+16 1.038E+18 2.498E+17 5.440E+16 1.500E+14 1.744E+15 2.079E+16 2.220E+15 6.230E+15 7.488E+15 IV 0. 0. 1.194E+17 8.668E+16 3.484E+17 3.719E+16 1.478E+16 1.892E+15 1.451E+16 1.607E+16 3.649E+15 1.056E+15 2.932E+16 V 0. 0. 1.317E+17 1.084E+16 6.957E+16 1.383E+16 1.033E+16 1.799E+15 2.188E+16 4.219E+15 4.539E+14 5.476E+14 8.199E+15 VI 0. 0. 8.744E+15 9.996E+15 1.844E+16 1.410E+15 4.341E+15 7.684E+14 1.745E+16 2.891E+15 5.247E+13 7.017E+13 1.540E+15 VII 0. 0. 1.038E+14 3.821E+14 1.311E+15 5.552E+12 1.275E+15 9.914E+13 4.026E+15 3.144E+13 5.090E+12 5.466E+12 1.631E+14 VIII 0. 0. 0. 9.594E+11 6.355E+12 1.427E+11 1.181E+14 1.365E+13 2.076E+14 7.234E+12 5.124E+10 3.024E+11 9.668E+12 IX 0. 0. 0. 0. 3.266E+09 2.792E+09 2.028E+12 4.260E+11 9.263E+12 3.517E+11 3.362E+08 7.801E+09 3.072E+11 X 0. 0. 0. 0. 0. 0. 1.957E+10 3.246E+09 1.375E+11 3.611E+09 1.903E+07 3.688E+07 1.014E+10 XI 0. 0. 0. 0. 0. 0. 6.257E+07 1.336E+07 4.784E+08 5.277E+07 3.060E+05 6.775E+04 3.097E+07 XII 0. 0. 0. 0. 0. 0. 0. 2.735E+04 1.155E+06 3.660E+05 1.467E+03 1.074E+03 1.240E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.460E+03 627. 6.89 2.91 15.5 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.666 7.356E-03 2.081E-10 2.693E-03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.217E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.752E+21 4.489E+20 5.646E+15 5.260E+17 4.036E+18 2.705E+17 3.061E+14 3.645E+11 2.524E+12 4.481E+11 8.425E+15 6.371E+11 1.077E+13 II 2.277E+21 1.793E+20 1.804E+18 4.513E+16 2.652E+17 2.398E+17 1.675E+17 1.533E+16 1.808E+17 6.275E+16 9.821E+15 3.914E+13 1.109E+17 III 0. 5.862E+19 4.157E+17 8.763E+16 1.158E+18 2.911E+17 6.203E+16 1.473E+14 1.805E+15 2.384E+16 2.338E+15 7.248E+15 8.979E+15 IV 0. 0. 1.366E+17 9.739E+16 3.904E+17 4.207E+16 1.628E+16 2.024E+15 1.507E+16 1.828E+16 4.310E+15 1.238E+15 3.344E+16 V 0. 0. 1.731E+17 1.497E+16 9.692E+16 1.885E+16 1.234E+16 2.044E+15 2.396E+16 5.233E+15 5.415E+14 6.296E+14 9.045E+15 VI 0. 0. 1.645E+16 1.658E+16 3.335E+16 2.397E+15 6.213E+15 1.009E+15 2.136E+16 3.826E+15 7.484E+13 9.930E+13 2.072E+15 VII 0. 0. 2.837E+14 9.381E+14 2.899E+15 1.188E+13 2.242E+15 1.591E+14 5.972E+15 5.263E+13 9.177E+12 9.936E+12 2.748E+14 VIII 0. 0. 0. 4.183E+12 2.619E+13 3.677E+11 2.621E+14 2.816E+13 3.979E+14 1.655E+13 1.177E+11 7.130E+11 2.083E+13 IX 0. 0. 0. 0. 2.412E+10 9.490E+09 5.892E+12 1.176E+12 2.413E+13 1.129E+12 9.834E+08 2.329E+10 8.466E+11 X 0. 0. 0. 0. 0. 0. 8.181E+10 1.245E+10 5.096E+11 1.722E+10 8.404E+07 1.388E+08 3.663E+10 XI 0. 0. 0. 0. 0. 0. 3.916E+08 7.739E+07 2.602E+09 3.787E+08 2.071E+06 3.302E+05 1.524E+08 XII 0. 0. 0. 0. 0. 0. 0. 2.420E+05 9.638E+06 3.963E+06 1.529E+04 9.465E+03 8.564E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.915E+04 1.063E+04 128. 50.0 154. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 22.6 0.262 4.955E-02 0.216 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.018E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.353E+21 5.061E+20 5.588E+15 5.926E+17 4.549E+18 2.967E+17 2.771E+14 3.688E+11 2.675E+12 4.946E+11 9.407E+15 5.215E+11 1.103E+13 II 2.571E+21 2.016E+20 2.036E+18 5.246E+16 3.009E+17 2.715E+17 1.882E+17 1.726E+16 2.040E+17 7.133E+16 1.120E+16 3.978E+13 1.249E+17 III 0. 6.655E+19 4.359E+17 9.010E+16 1.269E+18 3.300E+17 6.871E+16 1.451E+14 1.853E+15 2.629E+16 2.445E+15 8.118E+15 1.028E+16 IV 0. 0. 1.500E+17 1.064E+17 4.355E+17 4.716E+16 1.715E+16 2.126E+15 1.537E+16 1.946E+16 4.928E+15 1.406E+15 3.733E+16 V 0. 0. 2.202E+17 1.985E+16 1.301E+17 2.543E+16 1.409E+16 2.261E+15 2.542E+16 6.329E+15 6.603E+14 7.211E+14 9.964E+15 VI 0. 0. 2.872E+16 2.574E+16 5.316E+16 4.044E+15 8.479E+15 1.280E+15 2.515E+16 4.968E+15 1.096E+14 1.396E+14 2.779E+15 VII 0. 0. 6.922E+14 1.930E+15 5.703E+15 2.520E+13 3.780E+15 2.495E+14 8.558E+15 8.780E+13 1.695E+13 1.791E+13 4.601E+14 VIII 0. 0. 0. 1.279E+13 7.430E+13 9.526E+11 5.411E+14 5.517E+13 7.166E+14 3.633E+13 2.783E+11 1.670E+12 4.469E+13 IX 0. 0. 0. 0. 1.155E+11 3.133E+10 1.540E+13 2.988E+12 5.692E+13 3.321E+12 2.953E+09 6.888E+10 2.313E+12 X 0. 0. 0. 0. 0. 2.193E+05 2.912E+11 4.196E+10 1.646E+12 7.149E+10 3.615E+08 5.264E+08 1.269E+11 XI 0. 0. 0. 0. 0. 0. 1.972E+09 3.732E+08 1.185E+10 2.252E+09 1.289E+07 1.653E+06 6.922E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.680E+06 6.395E+07 3.187E+07 1.305E+05 7.049E+04 5.207E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.752E+05 1.180E+05 1.594E+03 553. 1.279E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 375. 5.00 0.821 2.53 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.101E-07 0. 1.363E-03 2.296E-03 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.566E+21 6.226E+20 7.791E+15 7.276E+17 5.589E+18 3.914E+17 2.446E+14 3.725E+11 2.834E+12 5.510E+11 1.224E+16 4.283E+11 1.115E+13 II 2.928E+21 2.300E+20 2.490E+18 5.949E+16 3.422E+17 3.087E+17 2.310E+17 2.103E+16 2.489E+17 8.890E+16 1.296E+16 4.214E+13 1.532E+17 III 0. 7.519E+19 4.420E+17 9.200E+16 1.407E+18 3.762E+17 7.698E+16 1.415E+14 1.915E+15 2.919E+16 2.579E+15 9.803E+15 1.178E+16 IV 0. 0. 1.712E+17 1.202E+17 4.809E+17 5.221E+16 1.906E+16 2.253E+15 1.554E+16 2.150E+16 5.728E+15 1.630E+15 4.231E+16 V 0. 0. 2.876E+17 2.502E+16 1.700E+17 3.305E+16 1.587E+16 2.532E+15 2.761E+16 7.649E+15 7.733E+14 8.151E+14 1.082E+16 VI 0. 0. 4.722E+16 3.718E+16 8.092E+16 6.435E+15 1.091E+16 1.584E+15 2.954E+16 6.489E+15 1.535E+14 1.890E+14 3.607E+15 VII 0. 0. 1.437E+15 3.593E+15 1.044E+16 4.864E+13 5.774E+15 3.660E+14 1.189E+16 1.434E+14 2.981E+13 3.078E+13 7.452E+14 VIII 0. 0. 0. 3.478E+13 2.067E+14 2.223E+12 1.038E+15 1.041E+14 1.293E+15 8.349E+13 6.200E+11 3.681E+12 9.168E+13 IX 0. 0. 0. 0. 4.893E+11 9.615E+10 3.945E+13 7.983E+12 1.478E+14 1.130E+13 8.123E+09 1.872E+11 5.885E+12 X 0. 0. 0. 0. 0. 2.442E+07 1.101E+12 1.676E+11 6.632E+12 3.192E+11 1.315E+09 1.748E+09 4.204E+11 XI 0. 0. 0. 0. 0. 0. 9.858E+09 1.979E+09 6.207E+10 1.318E+10 6.222E+07 6.926E+06 3.148E+09 XII 0. 0. 0. 0. 0. 0. 0. 1.181E+07 4.454E+08 2.450E+08 8.397E+05 4.243E+05 3.409E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.634E+06 1.215E+06 1.448E+04 4.881E+03 1.255E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.573E+03 68.1 11.0 38.8 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.86 7.113E-19 2.831E-02 5.467E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.932E-14 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.049E+21 7.653E+20 9.830E+15 8.923E+17 6.862E+18 5.119E+17 2.228E+14 3.729E+11 3.001E+12 6.057E+11 1.578E+16 3.447E+11 1.139E+13 II 3.292E+21 2.579E+20 3.044E+18 6.905E+16 3.901E+17 3.531E+17 2.838E+17 2.562E+16 3.039E+17 1.110E+17 1.505E+16 4.477E+13 1.879E+17 III 0. 8.512E+19 4.568E+17 9.300E+16 1.522E+18 4.208E+17 8.524E+16 1.381E+14 1.984E+15 3.235E+16 2.687E+15 1.184E+16 1.344E+16 IV 0. 0. 1.829E+17 1.256E+17 5.264E+17 5.721E+16 2.091E+16 2.340E+15 1.578E+16 2.311E+16 6.495E+15 1.848E+15 4.692E+16 V 0. 0. 3.452E+17 3.121E+16 2.166E+17 4.212E+16 1.748E+16 2.784E+15 2.921E+16 8.940E+15 9.038E+14 9.113E+14 1.163E+16 VI 0. 0. 7.550E+16 5.396E+16 1.173E+17 9.949E+15 1.339E+16 1.890E+15 3.363E+16 8.097E+15 2.138E+14 2.508E+14 4.602E+15 VII 0. 0. 3.139E+15 7.336E+15 1.799E+16 9.011E+13 8.271E+15 5.075E+14 1.555E+16 2.261E+14 5.184E+13 5.128E+13 1.175E+15 VIII 0. 0. 0. 9.661E+13 5.050E+14 4.829E+12 1.790E+15 1.764E+14 2.072E+15 1.671E+14 1.354E+12 7.768E+12 1.811E+14 IX 0. 0. 0. 0. 1.698E+12 2.607E+11 8.346E+13 1.694E+13 2.984E+14 2.895E+13 2.166E+10 4.792E+11 1.416E+13 X 0. 0. 0. 0. 0. 1.320E+08 3.038E+12 4.508E+11 1.722E+13 1.116E+12 4.873E+09 5.400E+09 1.257E+12 XI 0. 0. 0. 0. 0. 0. 3.717E+10 7.370E+09 2.202E+11 6.396E+10 3.242E+08 2.617E+07 1.190E+10 XII 0. 0. 0. 0. 0. 0. 7.503E+05 6.137E+07 2.234E+09 1.687E+09 6.253E+06 2.176E+06 1.658E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.176E+07 1.076E+07 1.441E+05 3.451E+04 7.942E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.722E+04 945. 111. 324. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 118. 1.04 0.408 0.632 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.027E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.394E+21 6.998E+20 5.951E+15 8.184E+17 6.307E+18 3.999E+17 1.920E+14 3.447E+11 2.797E+12 5.706E+11 1.296E+16 2.748E+11 1.036E+13 II 3.612E+21 2.804E+20 2.826E+18 7.515E+16 4.293E+17 3.688E+17 2.556E+17 2.384E+16 2.824E+17 9.967E+16 1.565E+16 3.925E+13 1.723E+17 III 0. 9.531E+19 4.690E+17 9.457E+16 1.609E+18 4.581E+17 9.234E+16 1.373E+14 2.036E+15 3.404E+16 2.759E+15 1.103E+16 1.483E+16 IV 0. 0. 1.935E+17 1.320E+17 5.642E+17 6.086E+16 2.213E+16 2.440E+15 1.594E+16 2.440E+16 7.169E+15 2.034E+15 5.083E+16 V 0. 0. 3.945E+17 3.583E+16 2.666E+17 5.182E+16 1.869E+16 2.967E+15 3.071E+16 1.009E+16 1.037E+15 9.898E+14 1.224E+16 VI 0. 0. 1.024E+17 6.780E+16 1.611E+17 1.454E+16 1.559E+16 2.150E+15 3.690E+16 9.589E+15 2.902E+14 3.200E+14 5.679E+15 VII 0. 0. 5.015E+15 1.095E+16 2.870E+16 1.542E+14 1.094E+16 6.545E+14 1.904E+16 3.402E+14 8.705E+13 8.040E+13 1.767E+15 VIII 0. 0. 0. 1.869E+14 1.080E+15 9.366E+12 2.738E+15 2.652E+14 2.958E+15 3.006E+14 2.788E+12 1.500E+13 3.320E+14 IX 0. 0. 0. 0. 4.860E+12 5.966E+11 1.504E+14 3.025E+13 5.050E+14 6.197E+13 5.316E+10 1.091E+12 3.066E+13 X 0. 0. 0. 0. 0. 4.866E+08 6.591E+12 9.543E+11 3.468E+13 2.897E+12 1.453E+10 1.439E+10 3.209E+12 XI 0. 0. 0. 0. 0. 0. 9.851E+10 1.909E+10 5.350E+11 2.002E+11 1.171E+09 8.214E+07 3.643E+10 XII 0. 0. 0. 0. 0. 0. 4.693E+06 1.935E+08 6.599E+09 6.325E+09 2.736E+07 8.808E+06 6.121E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 4.227E+07 5.029E+07 8.038E+05 1.821E+05 3.531E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.067E+05 6.918E+03 778. 1.741E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 941. 10.4 3.87 4.16 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.109E-03 5.639E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.365E+21 8.911E+20 8.059E+15 1.040E+18 7.995E+18 5.641E+17 1.824E+14 3.406E+11 2.864E+12 5.944E+11 1.770E+16 2.146E+11 1.021E+13 II 3.955E+21 3.039E+20 3.559E+18 8.177E+16 4.760E+17 4.304E+17 3.262E+17 2.987E+16 3.545E+17 1.291E+17 1.830E+16 3.994E+13 2.183E+17 III 0. 1.067E+20 4.809E+17 9.610E+16 1.688E+18 4.968E+17 1.007E+17 1.374E+14 2.086E+15 3.746E+16 2.834E+15 1.370E+16 1.662E+16 IV 0. 0. 2.029E+17 1.373E+17 5.970E+17 6.394E+16 2.373E+16 2.518E+15 1.635E+16 2.594E+16 7.809E+15 2.210E+15 5.446E+16 V 0. 0. 4.434E+17 4.027E+16 3.210E+17 6.250E+16 1.976E+16 3.139E+15 3.202E+16 1.122E+16 1.173E+15 1.057E+15 1.267E+16 VI 0. 0. 1.340E+17 8.289E+16 2.137E+17 2.066E+16 1.770E+16 2.400E+15 4.002E+16 1.113E+16 3.894E+14 4.006E+14 6.869E+15 VII 0. 0. 7.579E+15 1.554E+16 4.382E+16 2.531E+14 1.392E+16 8.168E+14 2.273E+16 5.069E+14 1.449E+14 1.230E+14 2.600E+15 VIII 0. 0. 0. 3.284E+14 2.110E+15 1.722E+13 3.952E+15 3.777E+14 4.033E+15 5.273E+14 5.658E+12 2.801E+13 5.909E+14 IX 0. 0. 0. 0. 1.219E+13 1.265E+12 2.489E+14 5.051E+13 8.049E+14 1.273E+14 1.268E+11 2.367E+12 6.346E+13 X 0. 0. 0. 0. 0. 1.563E+09 1.289E+13 1.861E+12 6.467E+13 7.054E+12 4.104E+10 3.593E+10 7.661E+12 XI 0. 0. 0. 0. 0. 0. 2.298E+11 4.447E+10 1.178E+12 5.731E+11 3.904E+09 2.369E+08 1.013E+11 XII 0. 0. 0. 0. 0. 0. 1.910E+07 5.342E+08 1.722E+10 2.115E+10 1.073E+08 3.149E+07 2.017E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.306E+08 2.017E+08 3.869E+06 8.106E+05 1.373E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.027E+06 4.158E+04 4.397E+03 8.011E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.889E+03 79.8 28.1 22.9 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.103 5.308E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.013E+22 9.636E+20 6.999E+15 1.125E+18 8.656E+18 5.980E+17 1.715E+14 3.326E+11 2.791E+12 5.585E+11 1.875E+16 1.628E+11 9.977E+12 II 4.315E+21 3.281E+20 3.861E+18 9.124E+16 5.345E+17 4.735E+17 3.498E+17 3.237E+16 3.842E+17 1.393E+17 2.029E+16 3.593E+13 2.360E+17 III 0. 1.198E+20 4.906E+17 9.668E+16 1.750E+18 5.354E+17 1.100E+17 1.357E+14 2.160E+15 4.077E+16 2.908E+15 1.478E+16 1.871E+16 IV 0. 0. 2.107E+17 1.415E+17 6.270E+17 6.678E+16 2.535E+16 2.566E+15 1.653E+16 2.712E+16 8.413E+15 2.383E+15 5.783E+16 V 0. 0. 4.927E+17 4.460E+16 3.803E+17 7.417E+16 2.074E+16 3.295E+15 3.302E+16 1.229E+16 1.311E+15 1.118E+15 1.298E+16 VI 0. 0. 1.715E+17 9.950E+16 2.763E+17 2.862E+16 1.976E+16 2.644E+15 4.294E+16 1.280E+16 5.173E+14 4.903E+14 8.154E+15 VII 0. 0. 1.106E+16 2.138E+16 6.508E+16 4.030E+14 1.734E+16 1.003E+15 2.682E+16 7.517E+14 2.396E+14 1.826E+14 3.729E+15 VIII 0. 0. 0. 5.408E+14 3.879E+15 3.075E+13 5.599E+15 5.303E+14 5.447E+15 9.105E+14 1.121E+13 4.999E+13 1.011E+15 IX 0. 0. 0. 0. 2.790E+13 2.609E+12 4.074E+14 8.236E+13 1.259E+15 2.544E+14 2.930E+11 4.879E+12 1.255E+14 X 0. 0. 0. 0. 0. 4.617E+09 2.462E+13 3.509E+12 1.170E+14 1.647E+13 1.106E+11 8.509E+10 1.747E+13 XI 0. 0. 0. 0. 0. 0. 5.158E+11 9.853E+10 2.480E+12 1.550E+12 1.222E+10 6.479E+08 2.698E+11 XII 0. 0. 0. 0. 0. 0. 6.912E+07 1.381E+09 4.230E+10 6.579E+10 3.887E+08 1.036E+08 6.284E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.735E+08 7.365E+08 1.671E+07 3.207E+06 4.991E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.920E+06 2.161E+05 2.133E+04 3.395E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.137E+04 512. 169. 114. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.848 0.401 5.822E-17 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.116E-20 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.299E+22 1.243E+21 8.231E+15 1.450E+18 1.111E+19 8.539E+17 1.651E+14 3.200E+11 2.705E+12 5.274E+11 2.597E+16 1.158E+11 9.513E+12 II 4.761E+21 3.513E+20 4.925E+18 9.750E+16 5.872E+17 5.548E+17 4.537E+17 4.108E+16 4.887E+17 1.834E+17 2.377E+16 3.380E+13 3.031E+17 III 0. 1.407E+20 4.989E+17 9.649E+16 1.810E+18 5.733E+17 1.194E+17 1.358E+14 2.206E+15 4.460E+16 2.964E+15 1.864E+16 2.080E+16 IV 0. 0. 2.181E+17 1.459E+17 6.719E+17 7.152E+16 2.673E+16 2.615E+15 1.658E+16 2.831E+16 9.052E+15 2.549E+15 6.124E+16 V 0. 0. 5.548E+17 4.956E+16 4.593E+17 9.015E+16 2.211E+16 3.477E+15 3.411E+16 1.357E+16 1.550E+15 1.205E+15 1.371E+16 VI 0. 0. 2.248E+17 1.213E+17 3.674E+17 4.011E+16 2.241E+16 2.953E+15 4.655E+16 1.484E+16 7.255E+14 6.121E+14 9.958E+15 VII 0. 0. 1.675E+16 3.043E+16 9.883E+16 6.448E+14 2.186E+16 1.248E+15 3.213E+16 1.136E+15 4.147E+14 2.724E+14 5.419E+15 VIII 0. 0. 0. 9.672E+14 8.137E+15 5.507E+13 7.992E+15 7.513E+14 7.461E+15 1.599E+15 2.263E+13 8.812E+13 1.720E+15 IX 0. 0. 0. 0. 7.138E+13 5.385E+12 6.695E+14 1.351E+14 1.996E+15 5.177E+14 6.855E+11 9.875E+12 2.455E+14 X 0. 0. 0. 0. 0. 1.332E+10 4.744E+13 6.653E+12 2.148E+14 3.941E+13 3.053E+11 1.970E+11 3.932E+13 XI 0. 0. 0. 0. 0. 0. 1.178E+12 2.218E+11 5.338E+12 4.346E+12 3.973E+10 1.728E+09 7.094E+11 XII 0. 0. 0. 0. 0. 0. 2.434E+08 3.680E+09 1.077E+11 2.153E+11 1.492E+09 3.407E+08 1.939E+09 XIII 0. 0. 0. 0. 0. 0. 0. 7.894E+04 1.129E+09 2.878E+09 7.822E+07 1.337E+07 1.806E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.318E+07 1.283E+06 1.189E+05 1.444E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.941E+05 4.222E+03 1.391E+03 575. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.79 4.06 2.420E-16 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.029E-20 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.465E+22 1.404E+21 7.541E+15 1.638E+18 1.253E+19 9.749E+17 1.587E+14 3.070E+11 2.564E+12 4.779E+11 2.962E+16 9.183E+10 9.038E+12 II 5.172E+21 3.760E+20 5.551E+18 1.035E+17 6.435E+17 6.208E+17 5.108E+17 4.620E+16 5.501E+17 2.078E+17 2.639E+16 3.012E+13 3.416E+17 III 0. 1.567E+20 5.097E+17 9.739E+16 1.886E+18 6.126E+17 1.295E+17 1.370E+14 2.255E+15 4.814E+16 3.028E+15 2.090E+16 2.296E+16 IV 0. 0. 2.271E+17 1.506E+17 6.965E+17 7.461E+16 2.819E+16 2.704E+15 1.685E+16 2.961E+16 9.692E+15 2.730E+15 6.499E+16 V 0. 0. 6.037E+17 5.326E+16 5.194E+17 1.027E+17 2.300E+16 3.621E+15 3.542E+16 1.438E+16 1.671E+15 1.248E+15 1.376E+16 VI 0. 0. 2.739E+17 1.401E+17 4.454E+17 5.169E+16 2.418E+16 3.152E+15 4.907E+16 1.648E+16 9.032E+14 7.020E+14 1.115E+16 VII 0. 0. 2.268E+16 3.906E+16 1.357E+17 9.396E+14 2.589E+16 1.462E+15 3.663E+16 1.539E+15 6.176E+14 3.641E+14 7.097E+15 VIII 0. 0. 0. 1.402E+15 1.294E+16 8.964E+13 1.069E+16 9.989E+14 9.655E+15 2.500E+15 3.844E+13 1.357E+14 2.583E+15 IX 0. 0. 0. 0. 1.358E+14 1.002E+13 1.032E+15 2.039E+14 2.923E+15 9.128E+14 1.329E+12 1.724E+13 4.186E+14 X 0. 0. 0. 0. 0. 3.340E+10 8.299E+13 1.133E+13 3.552E+14 7.870E+13 6.688E+11 3.898E+11 7.636E+13 XI 0. 0. 0. 0. 0. 0. 2.348E+12 4.301E+11 9.997E+12 9.745E+12 9.781E+10 3.901E+09 1.592E+12 XII 0. 0. 0. 0. 0. 0. 7.122E+08 8.066E+09 2.278E+11 5.382E+11 4.112E+09 8.790E+08 4.956E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.660E+05 2.689E+09 8.097E+09 2.447E+08 3.914E+07 5.235E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.387E+08 4.545E+06 4.004E+05 4.743E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.087E+05 1.726E+04 5.408E+03 2.148E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 43.8 19.0 0.210 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.111E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.314E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.545E+22 1.481E+21 6.840E+15 1.731E+18 1.322E+19 9.965E+17 1.524E+14 2.999E+11 2.504E+12 4.770E+11 3.058E+16 7.223E+10 8.828E+12 II 5.586E+21 3.999E+20 5.869E+18 1.098E+17 7.046E+17 6.794E+17 5.345E+17 4.881E+16 5.811E+17 2.184E+17 2.861E+16 2.861E+13 3.599E+17 III 0. 1.740E+20 5.161E+17 9.778E+16 1.952E+18 6.522E+17 1.403E+17 1.371E+14 2.304E+15 5.165E+16 3.087E+15 2.203E+16 2.529E+16 IV 0. 0. 2.339E+17 1.546E+17 7.199E+17 7.793E+16 2.961E+16 2.772E+15 1.706E+16 3.081E+16 1.027E+16 2.890E+15 6.843E+16 V 0. 0. 6.496E+17 5.654E+16 5.781E+17 1.154E+17 2.390E+16 3.757E+15 3.654E+16 1.502E+16 1.773E+15 1.300E+15 1.377E+16 VI 0. 0. 3.305E+17 1.593E+17 5.271E+17 6.458E+16 2.583E+16 3.335E+15 5.145E+16 1.788E+16 1.091E+15 7.874E+14 1.221E+16 VII 0. 0. 3.014E+16 4.891E+16 1.796E+17 1.311E+15 2.993E+16 1.674E+15 4.104E+16 2.002E+15 8.884E+14 4.653E+14 8.940E+15 VIII 0. 0. 0. 1.955E+15 1.957E+16 1.378E+14 1.369E+16 1.271E+15 1.203E+16 3.660E+15 6.184E+13 1.957E+14 3.656E+15 IX 0. 0. 0. 0. 2.442E+14 1.726E+13 1.484E+15 2.930E+14 4.108E+15 1.502E+15 2.417E+12 2.784E+13 6.644E+14 X 0. 0. 0. 0. 0. 7.572E+10 1.348E+14 1.834E+13 5.626E+14 1.463E+14 1.362E+12 7.034E+11 1.355E+14 XI 0. 0. 0. 0. 0. 0.236 4.332E+12 7.848E+11 1.777E+13 2.017E+13 2.218E+11 7.893E+09 3.188E+12 XII 0. 0. 0. 0. 0. 0. 1.853E+09 1.647E+10 4.525E+11 1.231E+12 1.035E+10 2.005E+09 1.124E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.229E+06 5.953E+09 2.061E+10 6.903E+08 1.000E+08 1.340E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.978E+08 1.431E+07 1.161E+06 1.369E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.279E+06 6.196E+04 1.790E+04 7.024E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 190. 75.1 0.767 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.534E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.952E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.853E+22 1.783E+21 7.016E+15 2.080E+18 1.586E+19 1.267E+18 1.537E+14 2.917E+11 2.389E+12 4.297E+11 3.826E+16 5.290E+10 8.528E+12 II 6.051E+21 4.254E+20 7.017E+18 1.172E+17 7.701E+17 7.709E+17 6.454E+17 5.820E+16 6.938E+17 2.646E+17 3.244E+16 2.570E+13 4.319E+17 III 0. 1.937E+20 5.219E+17 9.728E+16 2.013E+18 6.932E+17 1.518E+17 1.389E+14 2.357E+15 5.687E+16 3.148E+15 2.620E+16 2.788E+16 IV 0. 0. 2.386E+17 1.576E+17 7.485E+17 8.221E+16 3.086E+16 2.859E+15 1.714E+16 3.197E+16 1.089E+16 3.068E+15 7.210E+16 V 0. 0. 6.962E+17 5.964E+16 6.410E+17 1.290E+17 2.484E+16 3.892E+15 3.774E+16 1.558E+16 1.859E+15 1.346E+15 1.386E+16 VI 0. 0. 4.016E+17 1.808E+17 6.221E+17 7.941E+16 2.744E+16 3.502E+15 5.368E+16 1.920E+16 1.291E+15 8.721E+14 1.322E+16 VII 0. 0. 4.067E+16 6.190E+16 2.340E+17 1.790E+15 3.426E+16 1.895E+15 4.573E+16 2.511E+15 1.242E+15 5.768E+14 1.097E+16 VIII 0. 0. 0. 2.862E+15 3.122E+16 2.071E+14 1.732E+16 1.594E+15 1.488E+16 5.162E+15 9.506E+13 2.698E+14 4.974E+15 IX 0. 0. 0. 0. 4.607E+14 2.904E+13 2.101E+15 4.150E+14 5.734E+15 2.384E+15 4.172E+12 4.270E+13 1.006E+15 X 0. 0. 0. 0. 0. 1.639E+11 2.165E+14 2.927E+13 8.860E+14 2.636E+14 2.657E+12 1.200E+12 2.290E+14 XI 0. 0. 0. 0. 0. 7.094E+07 7.956E+12 1.422E+12 3.154E+13 4.082E+13 4.882E+11 1.504E+10 6.066E+12 XII 0. 0. 0. 0. 0. 0. 4.653E+09 3.378E+10 9.073E+11 2.787E+12 2.569E+10 4.397E+09 2.423E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.604E+06 1.350E+10 5.271E+10 1.959E+09 2.556E+08 3.268E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.172E+09 4.724E+07 3.571E+06 3.777E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.846E+06 2.511E+05 6.234E+04 2.209E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 921. 312. 2.73 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.02 0. 1.826E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.553E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.776E+22 1.707E+21 4.120E+15 1.998E+18 1.521E+19 1.100E+18 1.465E+14 2.724E+11 2.143E+12 3.661E+11 3.422E+16 3.974E+10 7.890E+12 II 6.507E+21 4.501E+20 6.771E+18 1.238E+17 8.394E+17 8.224E+17 6.092E+17 5.620E+16 6.702E+17 2.513E+17 3.403E+16 2.054E+13 4.133E+17 III 0. 2.143E+20 5.293E+17 9.696E+16 2.083E+18 7.354E+17 1.637E+17 1.394E+14 2.410E+15 5.981E+16 3.161E+15 2.527E+16 3.050E+16 IV 0. 0. 2.460E+17 1.620E+17 7.730E+17 8.630E+16 3.176E+16 2.945E+15 1.664E+16 3.242E+16 1.146E+16 3.243E+15 7.560E+16 V 0. 0. 7.400E+17 6.244E+16 6.985E+17 1.425E+17 2.580E+16 4.028E+15 3.906E+16 1.597E+16 1.928E+15 1.392E+15 1.394E+16 VI 0. 0. 4.675E+17 2.009E+17 7.092E+17 9.537E+16 2.899E+16 3.652E+15 5.584E+16 2.016E+16 1.489E+15 9.501E+14 1.409E+16 VII 0. 0. 5.141E+16 7.452E+16 2.939E+17 2.366E+15 3.846E+16 2.101E+15 5.001E+16 3.011E+15 1.662E+15 6.899E+14 1.304E+16 VIII 0. 0. 0. 3.750E+15 4.359E+16 2.981E+14 2.123E+16 1.933E+15 1.779E+16 6.833E+15 1.377E+14 3.540E+14 6.466E+15 IX 0. 0. 0. 0. 7.541E+14 4.613E+13 2.839E+15 5.575E+14 7.585E+15 3.477E+15 6.719E+12 6.181E+13 1.444E+15 X 0. 0. 0. 0. 0. 3.244E+11 3.239E+14 4.342E+13 1.293E+15 4.248E+14 4.717E+12 1.912E+12 3.621E+14 XI 0. 0. 0. 0. 0. 2.690E+08 1.322E+13 2.337E+12 5.083E+13 7.208E+13 9.504E+11 2.651E+10 1.063E+13 XII 0. 0. 0. 0. 0. 0. 1.024E+10 6.116E+10 1.609E+12 5.357E+12 5.465E+10 8.557E+09 4.725E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.897E+06 2.627E+10 1.107E+11 4.576E+09 5.458E+08 7.067E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.716E+09 1.206E+08 8.462E+06 9.047E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.994E+07 7.124E+05 1.660E+05 5.873E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.097E+03 980. 8.01 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.22 1.12 5.887E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.408E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.189E+22 2.111E+21 5.291E+15 2.467E+18 1.875E+19 1.490E+18 1.507E+14 2.699E+11 2.083E+12 3.408E+11 4.493E+16 3.055E+10 7.786E+12 II 7.012E+21 4.765E+20 8.307E+18 1.303E+17 9.127E+17 9.234E+17 7.577E+17 6.876E+16 8.197E+17 3.119E+17 3.862E+16 1.949E+13 5.100E+17 III 0. 2.367E+20 5.426E+17 9.716E+16 2.162E+18 7.789E+17 1.775E+17 1.416E+14 2.450E+15 6.663E+16 3.309E+15 3.085E+16 3.344E+16 IV 0. 0. 2.545E+17 1.683E+17 7.987E+17 9.063E+16 3.382E+16 3.043E+15 1.756E+16 3.511E+16 1.204E+16 3.423E+15 7.923E+16 V 0. 0. 7.829E+17 6.519E+16 7.562E+17 1.565E+17 2.679E+16 4.169E+15 4.048E+16 1.632E+16 1.986E+15 1.440E+15 1.410E+16 VI 0. 0. 5.381E+17 2.219E+17 7.983E+17 1.129E+17 3.044E+16 3.788E+15 5.836E+16 2.095E+16 1.684E+15 1.027E+15 1.489E+16 VII 0. 0. 6.393E+16 8.848E+16 3.623E+17 3.067E+15 4.269E+16 2.302E+15 5.427E+16 3.492E+15 2.157E+15 8.073E+14 1.520E+16 VIII 0. 0. 0. 4.809E+15 5.921E+16 4.190E+14 2.559E+16 2.302E+15 2.096E+16 8.693E+15 1.913E+14 4.500E+14 8.160E+15 IX 0. 0. 0. 0. 1.182E+15 7.120E+13 3.752E+15 7.313E+14 9.823E+15 4.845E+15 1.032E+13 8.619E+13 2.000E+15 X 0. 0. 0. 0. 0. 6.139E+11 4.711E+14 6.251E+13 1.837E+15 6.495E+14 7.944E+12 2.922E+12 5.497E+14 XI 0. 0. 0. 0. 0. 7.748E+08 2.122E+13 3.704E+12 7.923E+13 1.201E+14 1.747E+12 4.458E+10 1.779E+13 XII 0. 0. 0. 0. 0. 0. 2.121E+10 1.062E+11 2.743E+12 9.663E+12 1.092E+11 1.578E+10 8.746E+10 XIII 0. 0. 0. 0. 0. 0. 0. 2.053E+07 4.889E+10 2.169E+11 9.973E+09 1.097E+09 1.443E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.368E+05 5.826E+09 2.852E+08 1.873E+07 2.035E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.662E+07 1.859E+06 4.091E+05 1.459E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.433E+03 2.809E+03 21.8 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 15.4 4.00 1.755E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.113E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.195E+22 2.117E+21 3.577E+15 2.479E+18 1.881E+19 1.410E+18 1.459E+14 2.534E+11 1.902E+12 2.981E+11 4.311E+16 2.306E+10 7.272E+12 II 7.546E+21 5.033E+20 8.365E+18 1.370E+17 9.899E+17 9.910E+17 7.530E+17 6.924E+16 8.265E+17 3.124E+17 4.110E+16 1.623E+13 5.108E+17 III 0. 2.619E+20 5.534E+17 9.097E+16 2.246E+18 8.230E+17 1.907E+17 1.419E+14 2.469E+15 7.018E+16 3.222E+15 3.103E+16 3.635E+16 IV 0. 0. 2.646E+17 1.784E+17 8.279E+17 9.574E+16 3.449E+16 3.167E+15 1.590E+16 3.503E+16 1.272E+16 3.623E+15 8.311E+16 V 0. 0. 8.278E+17 6.777E+16 8.161E+17 1.716E+17 2.797E+16 4.326E+15 4.261E+16 1.683E+16 2.041E+15 1.497E+15 1.439E+16 VI 0. 0. 6.163E+17 2.453E+17 8.914E+17 1.327E+17 3.195E+16 3.922E+15 6.082E+16 2.163E+16 1.878E+15 1.106E+15 1.567E+16 VII 0. 0. 7.882E+16 1.045E+17 4.407E+17 3.926E+15 4.708E+16 2.504E+15 5.854E+16 3.945E+15 2.736E+15 9.306E+14 1.745E+16 VIII 0. 0. 0. 6.117E+15 7.924E+16 5.797E+14 3.051E+16 2.708E+15 2.444E+16 1.072E+16 2.578E+14 5.596E+14 1.008E+16 IX 0. 0. 0. 0. 1.826E+15 1.077E+14 4.882E+15 9.428E+14 1.253E+16 6.513E+15 1.530E+13 1.170E+14 2.699E+15 X 0. 0. 0. 0. 0. 1.117E+12 6.718E+14 8.808E+13 2.559E+15 9.543E+14 1.287E+13 4.329E+12 8.094E+14 XI 0. 0. 0. 0. 0. 1.738E+09 3.328E+13 5.723E+12 1.207E+14 1.916E+14 3.080E+12 7.245E+10 2.877E+13 XII 0. 0. 0. 0. 0. 0. 4.204E+10 1.793E+11 4.558E+12 1.664E+13 2.091E+11 2.803E+10 1.558E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.508E+07 8.846E+10 4.045E+11 2.076E+10 2.124E+09 2.826E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 5.123E+06 1.187E+10 6.440E+08 3.993E+07 4.376E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.034E+08 4.630E+06 9.715E+05 3.454E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.741E+04 7.768E+03 56.6 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 53.5 13.6 4.972E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.478E-02 1.740E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.866E+22 2.773E+21 5.229E+15 3.240E+18 2.455E+19 2.089E+18 1.556E+14 2.552E+11 1.893E+12 2.857E+11 6.147E+16 1.794E+10 7.381E+12 II 8.129E+21 5.325E+20 1.085E+19 1.451E+17 1.081E+18 1.121E+18 9.993E+17 8.948E+16 1.068E+18 4.126E+17 4.744E+16 1.614E+13 6.679E+17 III 0. 2.895E+20 5.658E+17 9.122E+16 2.321E+18 8.668E+17 2.054E+17 1.450E+14 2.530E+15 7.923E+16 3.409E+15 4.003E+16 4.002E+16 IV 0. 0. 2.742E+17 1.840E+17 8.551E+17 1.008E+17 3.640E+16 3.256E+15 1.709E+16 3.806E+16 1.330E+16 3.800E+15 8.659E+16 V 0. 0. 8.707E+17 7.039E+16 8.769E+17 1.875E+17 2.914E+16 4.451E+15 4.415E+16 1.716E+16 2.088E+15 1.552E+15 1.464E+16 VI 0. 0. 7.001E+17 2.678E+17 9.880E+17 1.549E+17 3.345E+16 4.060E+15 6.283E+16 2.217E+16 2.072E+15 1.188E+15 1.644E+16 VII 0. 0. 9.618E+16 1.221E+17 5.306E+17 4.980E+15 5.158E+16 2.704E+15 6.264E+16 4.363E+15 3.410E+15 1.061E+15 1.981E+16 VIII 0. 0. 0. 7.678E+15 1.044E+17 7.926E+14 3.602E+16 3.150E+15 2.818E+16 1.288E+16 3.392E+14 6.853E+14 1.224E+16 IX 0. 0. 0. 0. 2.753E+15 1.607E+14 6.267E+15 1.197E+15 1.576E+16 8.503E+15 2.208E+13 1.559E+14 3.578E+15 X 0. 0. 0. 0. 0. 1.972E+12 9.419E+14 1.218E+14 3.502E+15 1.356E+15 2.024E+13 6.272E+12 1.167E+15 XI 0. 0. 0. 0. 0. 3.728E+09 5.111E+13 8.649E+12 1.800E+14 2.946E+14 5.257E+12 1.148E+11 4.539E+13 XII 0. 0. 0. 0. 0. 0. 8.019E+10 2.951E+11 7.391E+12 2.756E+13 3.865E+11 4.840E+10 2.700E+11 XIII 0. 0. 0. 0. 0. 0. 6.833E+06 9.503E+07 1.559E+11 7.230E+11 4.162E+10 3.988E+09 5.369E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.483E+07 2.310E+10 1.397E+09 8.230E+07 9.105E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.187E+08 1.104E+07 2.223E+06 7.893E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.569E+04 2.053E+04 141. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 175. 43.6 0.135 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.705E-02 5.632E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.698E+22 2.610E+21 3.070E+15 3.056E+18 2.313E+19 1.797E+18 1.498E+14 2.325E+11 1.649E+12 2.355E+11 5.399E+16 1.335E+10 6.642E+12 II 8.736E+21 5.582E+20 1.027E+19 1.534E+17 1.166E+18 1.187E+18 9.280E+17 8.486E+16 1.014E+18 3.853E+17 4.934E+16 1.259E+13 6.278E+17 III 0. 3.219E+20 5.692E+17 8.863E+16 2.354E+18 9.097E+17 2.194E+17 1.468E+14 2.587E+15 8.288E+16 3.320E+15 3.795E+16 4.325E+16 IV 0. 0. 2.791E+17 1.854E+17 8.921E+17 1.063E+17 3.673E+16 3.400E+15 1.563E+16 3.735E+16 1.390E+16 3.984E+15 9.037E+16 V 0. 0. 9.102E+17 7.248E+16 9.493E+17 2.054E+17 2.997E+16 4.576E+15 4.512E+16 1.749E+16 2.135E+15 1.610E+15 1.497E+16 VI 0. 0. 8.086E+17 2.919E+17 1.122E+18 1.809E+17 3.495E+16 4.142E+15 6.508E+16 2.274E+16 2.272E+15 1.278E+15 1.731E+16 VII 0. 0. 1.239E+17 1.487E+17 6.428E+17 6.297E+15 5.650E+16 2.905E+15 6.706E+16 4.693E+15 4.207E+15 1.207E+15 2.240E+16 VIII 0. 0. 0. 1.114E+16 1.385E+17 1.088E+15 4.262E+16 3.664E+15 3.259E+16 1.522E+16 4.394E+14 8.331E+14 1.475E+16 IX 0. 0. 0. 0. 4.154E+15 2.426E+14 8.113E+15 1.532E+15 2.010E+16 1.108E+16 3.129E+13 2.055E+14 4.664E+15 X 0. 0. 0. 0. 0. 3.479E+12 1.359E+15 1.721E+14 4.934E+15 1.974E+15 3.237E+13 9.003E+12 1.666E+15 XI 0. 0. 0. 0. 0. 7.912E+09 8.297E+13 1.377E+13 2.839E+14 4.809E+14 9.517E+12 1.807E+11 7.163E+13 XII 0. 0. 0. 0. 0. 0. 1.596E+11 5.314E+11 1.319E+13 5.066E+13 7.962E+11 8.830E+10 4.749E+11 XIII 0. 0. 0. 0. 0. 0. 3.261E+07 2.165E+08 3.168E+11 1.513E+12 9.904E+10 8.735E+09 1.055E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.537E+07 5.604E+10 4.018E+09 2.254E+08 2.005E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.394E+08 3.500E+07 6.760E+06 1.969E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.769E+05 7.190E+04 401. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 755. 184. 0.437 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.286 2.146E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.354E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.788E+22 2.698E+21 2.481E+15 3.163E+18 2.391E+19 1.805E+18 1.492E+14 2.185E+11 1.519E+12 2.093E+11 5.450E+16 1.060E+10 6.304E+12 II 9.399E+21 5.813E+20 1.064E+19 1.612E+17 1.263E+18 1.271E+18 9.530E+17 8.789E+16 1.050E+18 3.961E+17 5.252E+16 1.085E+13 6.481E+17 III 0. 3.636E+20 5.754E+17 8.824E+16 2.410E+18 9.499E+17 2.341E+17 1.470E+14 2.648E+15 8.870E+16 3.361E+15 3.927E+16 4.700E+16 IV 0. 0. 2.876E+17 1.909E+17 9.153E+17 1.112E+17 3.750E+16 3.452E+15 1.551E+16 3.820E+16 1.430E+16 4.114E+15 9.276E+16 V 0. 0. 9.611E+17 7.576E+16 1.027E+18 2.267E+17 3.092E+16 4.676E+15 4.615E+16 1.777E+16 2.207E+15 1.664E+15 1.535E+16 VI 0. 0. 9.149E+17 3.185E+17 1.243E+18 2.127E+17 3.682E+16 4.288E+15 6.700E+16 2.317E+16 2.523E+15 1.398E+15 1.861E+16 VII 0. 0. 1.486E+17 1.713E+17 7.739E+17 7.982E+15 6.226E+16 3.147E+15 7.186E+16 5.183E+15 5.246E+15 1.387E+15 2.563E+16 VIII 0. 0. 0. 1.347E+16 1.795E+17 1.475E+15 5.021E+16 4.240E+15 3.739E+16 1.799E+16 5.712E+14 1.016E+15 1.783E+16 IX 0. 0. 0. 0. 6.002E+15 3.554E+14 1.029E+16 1.914E+15 2.487E+16 1.402E+16 4.411E+13 2.700E+14 6.070E+15 X 0. 0. 0. 0. 0. 5.870E+12 1.857E+15 2.315E+14 6.566E+15 2.678E+15 4.907E+13 1.275E+13 2.335E+15 XI 0. 0. 0. 0. 0. 1.586E+10 1.226E+14 1.995E+13 4.063E+14 6.953E+14 1.546E+13 2.779E+11 1.087E+14 XII 0. 0. 0. 0. 0. 0. 2.842E+11 8.274E+11 2.024E+13 7.772E+13 1.382E+12 1.455E+11 7.839E+11 XIII 0. 0. 0. 0. 0. 0. 8.673E+07 4.202E+08 5.213E+11 2.467E+12 1.834E+11 1.533E+10 1.892E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.878E+07 9.782E+10 7.885E+09 4.228E+08 3.899E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.187E+09 7.477E+07 1.391E+07 4.163E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.710E+05 1.672E+05 916. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.107E+03 500. 1.08 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.913 6.185E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.129E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.700E+22 3.589E+21 3.816E+15 4.196E+18 3.172E+19 2.730E+18 1.643E+14 2.293E+11 1.606E+12 2.172E+11 7.888E+16 8.578E+09 6.712E+12 II 9.967E+21 6.182E+20 1.402E+19 1.723E+17 1.383E+18 1.452E+18 1.290E+18 1.154E+17 1.379E+18 5.311E+17 6.156E+16 1.190E+13 8.617E+17 III 0. 3.821E+20 5.889E+17 8.885E+16 2.487E+18 9.989E+17 2.512E+17 1.512E+14 2.728E+15 1.014E+17 3.748E+15 5.152E+16 5.186E+16 IV 0. 0. 2.972E+17 1.954E+17 9.579E+17 1.164E+17 3.972E+16 3.517E+15 1.740E+16 4.290E+16 1.511E+16 4.306E+15 9.688E+16 V 0. 0. 9.791E+17 7.646E+16 1.042E+18 2.350E+17 3.218E+16 4.783E+15 4.756E+16 1.850E+16 2.329E+15 1.754E+15 1.594E+16 VI 0. 0. 9.950E+17 3.339E+17 1.297E+18 2.333E+17 3.741E+16 4.339E+15 6.815E+16 2.417E+16 2.672E+15 1.391E+15 1.811E+16 VII 0. 0. 1.732E+17 1.909E+17 8.662E+17 9.502E+15 6.449E+16 3.212E+15 7.328E+16 4.950E+15 5.451E+15 1.449E+15 2.635E+16 VIII 0. 0. 0. 1.585E+16 2.180E+17 1.891E+15 5.568E+16 4.617E+15 4.050E+16 1.865E+16 6.299E+14 1.140E+15 1.965E+16 IX 0. 0. 0. 0. 8.130E+15 4.950E+14 1.236E+16 2.264E+15 2.922E+16 1.578E+16 5.341E+13 3.289E+14 7.313E+15 X 0. 0. 0. 0. 0. 9.350E+12 2.425E+15 2.972E+14 8.361E+15 3.276E+15 6.464E+13 1.684E+13 3.048E+15 XI 0. 0. 0. 0. 0. 2.976E+10 1.745E+14 2.789E+13 5.625E+14 9.204E+14 2.205E+13 3.997E+11 1.544E+14 XII 0. 0. 0. 0. 0. 0. 4.840E+11 1.254E+12 3.036E+13 1.108E+14 2.129E+12 2.248E+11 1.215E+12 XIII 0. 0. 0. 0. 0. 0. 1.953E+08 7.876E+08 8.452E+11 3.791E+12 3.026E+11 2.528E+10 3.197E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.057E+08 1.614E+11 1.382E+10 7.466E+08 7.168E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.088E+09 1.426E+08 2.689E+07 8.350E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.442E+06 3.624E+05 1.995E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.170E+03 1.251E+03 2.54 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.68 1.690E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.629E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.745E+22 3.633E+21 3.062E+15 4.257E+18 3.212E+19 2.669E+18 1.644E+14 2.209E+11 1.517E+12 2.006E+11 7.767E+16 7.051E+09 6.488E+12 II 1.063E+22 6.528E+20 1.423E+19 1.814E+17 1.498E+18 1.552E+18 1.299E+18 1.172E+17 1.402E+18 5.392E+17 6.529E+16 1.058E+13 8.715E+17 III 0. 4.131E+20 6.014E+17 8.775E+16 2.583E+18 1.048E+18 2.671E+17 1.527E+14 2.808E+15 1.066E+17 3.494E+15 5.230E+16 5.629E+16 IV 0. 0. 3.105E+17 2.032E+17 9.891E+17 1.216E+17 4.003E+16 3.633E+15 1.528E+16 4.101E+16 1.577E+16 4.511E+15 1.012E+17 V 0. 0. 1.014E+18 7.859E+16 1.082E+18 2.490E+17 3.350E+16 4.975E+15 4.976E+16 1.899E+16 2.389E+15 1.821E+15 1.633E+16 VI 0. 0. 1.093E+18 3.552E+17 1.380E+18 2.620E+17 3.860E+16 4.398E+15 6.984E+16 2.472E+16 2.844E+15 1.432E+15 1.830E+16 VII 0. 0. 2.018E+17 2.136E+17 9.941E+17 1.153E+16 6.806E+16 3.328E+15 7.569E+16 5.006E+15 6.172E+15 1.566E+15 2.807E+16 VIII 0. 0. 0. 1.863E+16 2.684E+17 2.457E+15 6.272E+16 5.096E+15 4.442E+16 2.029E+16 7.496E+14 1.314E+15 2.230E+16 IX 0. 0. 0. 0. 1.098E+16 6.955E+14 1.499E+16 2.699E+15 3.455E+16 1.844E+16 6.931E+13 4.108E+14 8.955E+15 X 0. 0. 0. 0. 0. 1.491E+13 3.175E+15 3.819E+14 1.064E+16 4.117E+15 9.033E+13 2.268E+13 4.019E+15 XI 0. 0. 0. 0. 0. 5.545E+10 2.471E+14 3.865E+13 7.711E+14 1.237E+15 3.302E+13 5.843E+11 2.204E+14 XII 0. 0. 0. 0. 0. 0. 8.111E+11 1.870E+12 4.465E+13 1.584E+14 3.405E+12 3.517E+11 1.883E+12 XIII 0. 0. 0. 0. 0. 0. 4.093E+08 1.438E+09 1.331E+12 5.766E+12 5.162E+11 4.205E+10 5.367E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.071E+08 2.625E+11 2.496E+10 1.324E+09 1.303E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.606E+09 2.782E+08 5.174E+07 1.645E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.132E+06 7.719E+05 4.236E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.261E+04 3.016E+03 5.81 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.57 4.449E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.140E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.439E+22 4.312E+21 3.523E+15 5.045E+18 3.806E+19 3.345E+18 1.733E+14 2.219E+11 1.513E+12 1.949E+11 9.532E+16 5.876E+09 6.551E+12 II 1.134E+22 6.887E+20 1.682E+19 1.920E+17 1.625E+18 1.713E+18 1.553E+18 1.383E+17 1.653E+18 6.384E+17 7.298E+16 1.055E+13 1.034E+18 III 0. 4.456E+20 6.153E+17 8.914E+16 2.672E+18 1.098E+18 2.851E+17 1.573E+14 2.892E+15 1.189E+17 4.011E+15 6.167E+16 6.136E+16 IV 0. 0. 3.245E+17 2.100E+17 1.021E+18 1.270E+17 4.233E+16 3.756E+15 1.747E+16 4.657E+16 1.652E+16 4.704E+15 1.052E+17 V 0. 0. 1.045E+18 8.054E+16 1.118E+18 2.627E+17 3.491E+16 5.127E+15 5.163E+16 1.959E+16 2.462E+15 1.893E+15 1.681E+16 VI 0. 0. 1.196E+18 3.761E+17 1.460E+18 2.924E+17 3.972E+16 4.442E+15 7.141E+16 2.533E+16 3.018E+15 1.466E+15 1.846E+16 VII 0. 0. 2.343E+17 2.383E+17 1.131E+18 1.389E+16 7.137E+16 3.425E+15 7.772E+16 4.998E+15 6.884E+15 1.678E+15 2.957E+16 VIII 0. 0. 0. 2.187E+16 3.280E+17 3.171E+15 7.010E+16 5.576E+15 4.829E+16 2.177E+16 8.773E+14 1.503E+15 2.499E+16 IX 0. 0. 0. 0. 1.470E+16 9.706E+14 1.804E+16 3.186E+15 4.046E+16 2.126E+16 8.840E+13 5.059E+14 1.082E+16 X 0. 0. 0. 0. 0. 2.350E+13 4.122E+15 4.858E+14 1.340E+16 5.103E+15 1.242E+14 3.012E+13 5.228E+15 XI 0. 0. 0. 0. 0. 1.014E+11 3.470E+14 5.307E+13 1.046E+15 1.641E+15 4.872E+13 8.424E+11 3.102E+14 XII 0. 0. 0. 0. 0. 0. 1.338E+12 2.763E+12 6.508E+13 2.238E+14 5.376E+12 5.434E+11 2.876E+12 XIII 0. 0. 0. 0. 0. 0. 8.301E+08 2.584E+09 2.080E+12 8.679E+12 8.702E+11 6.923E+10 8.890E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.908E+08 4.232E+11 4.466E+10 2.331E+09 2.336E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.189E+09 5.386E+08 9.897E+07 3.200E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.752E+06 1.634E+06 8.897E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.052E+04 7.221E+03 13.1 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 21.1 0.115 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.468E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.840E+22 4.704E+21 3.348E+15 5.505E+18 4.150E+19 3.676E+18 1.773E+14 2.168E+11 1.460E+12 1.835E+11 1.041E+17 4.842E+09 6.419E+12 II 1.208E+22 7.253E+20 1.833E+19 2.027E+17 1.759E+18 1.857E+18 1.695E+18 1.507E+17 1.802E+18 6.965E+17 7.930E+16 9.884E+12 1.127E+18 III 0. 4.809E+20 6.274E+17 8.895E+16 2.754E+18 1.150E+18 3.027E+17 1.584E+14 2.984E+15 1.287E+17 4.157E+15 6.718E+16 6.662E+16 IV 0. 0. 3.381E+17 2.163E+17 1.058E+18 1.328E+17 4.375E+16 3.799E+15 1.745E+16 4.835E+16 1.727E+16 4.904E+15 1.095E+17 V 0. 0. 1.074E+18 8.229E+16 1.155E+18 2.768E+17 3.640E+16 5.355E+15 5.347E+16 2.024E+16 2.549E+15 1.973E+15 1.739E+16 VI 0. 0. 1.308E+18 3.970E+17 1.548E+18 3.256E+17 4.096E+16 4.511E+15 7.307E+16 2.602E+16 3.205E+15 1.496E+15 1.858E+16 VII 0. 0. 2.738E+17 2.670E+17 1.283E+18 1.669E+16 7.460E+16 3.513E+15 7.952E+16 4.934E+15 7.618E+15 1.790E+15 3.090E+16 VIII 0. 0. 0. 2.631E+16 3.980E+17 4.083E+15 7.798E+16 6.068E+15 5.220E+16 2.311E+16 1.019E+15 1.711E+15 2.783E+16 IX 0. 0. 0. 0. 1.945E+16 1.352E+15 2.160E+16 3.740E+15 4.711E+16 2.429E+16 1.118E+14 6.199E+14 1.298E+16 X 0. 0. 0. 0. 0. 3.679E+13 5.338E+15 6.152E+14 1.681E+16 6.290E+15 1.702E+14 3.975E+13 6.751E+15 XI 0. 0. 0. 0. 0. 1.830E+11 4.878E+14 7.284E+13 1.418E+15 2.179E+15 7.221E+13 1.206E+12 4.336E+14 XII 0. 0. 0. 0. 0. 0. 2.193E+12 4.107E+12 9.539E+13 3.191E+14 8.605E+12 8.427E+11 4.368E+12 XIII 0. 0. 0. 0. 0. 0. 1.652E+09 4.636E+09 3.298E+12 1.332E+13 1.505E+12 1.166E+11 1.467E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.545E+09 7.035E+11 8.376E+10 4.196E+09 4.184E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.118E+10 1.091E+09 1.930E+08 6.245E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.515E+07 3.510E+06 1.887E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.640E+04 1.739E+04 30.3 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. 5.645E-02 7.524E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.615E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.973E-10