# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: S_n1000_b32 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.224E+18 1.348E+18 8.894E+14 9.914E+14 7.240E+15 9.142E+14 1.019E+14 3.178E+11 1.293E+12 2.612E+11 1.053E+13 4.668E+12 1.639E+12 II 1.281E+19 7.046E+17 6.387E+15 1.359E+15 1.057E+16 1.559E+15 6.135E+14 5.851E+13 7.349E+14 2.515E+14 6.068E+13 1.588E+13 3.569E+14 III 0. 2.646E+15 3.611E+14 9.862E+12 8.964E+13 1.146E+14 8.431E+13 3.224E+12 1.013E+13 8.940E+13 5.162E+12 7.132E+12 1.324E+14 IV 0. 0. 3.315E+10 7.262E+09 2.749E+10 5.347E+08 3.948E+07 3.076E+10 3.448E+10 2.444E+10 1.106E+09 4.684E+10 2.240E+12 V 0. 0. 2.397E+05 1.032E+03 1.111E+04 0. 0. 2.040E+03 8.318E+06 2.502E+05 1.121E+03 1.073E+06 1.663E+09 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.184E+03 V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.804E+18 1.715E+18 5.652E+14 9.230E+14 6.899E+15 7.548E+14 8.182E+13 3.156E+11 1.386E+12 2.768E+11 8.382E+12 7.124E+12 1.307E+12 II 2.725E+19 1.687E+18 1.079E+16 2.906E+15 2.196E+16 2.848E+15 8.888E+14 8.660E+13 1.166E+15 3.346E+14 9.745E+13 2.412E+13 4.068E+14 III 0. 2.358E+16 1.369E+15 1.032E+14 9.754E+14 7.095E+14 3.621E+14 1.608E+13 7.531E+13 2.332E+14 2.141E+13 1.448E+13 3.957E+14 IV 0. 0. 8.640E+11 4.721E+11 2.073E+12 3.432E+10 3.427E+09 4.493E+11 1.224E+12 4.127E+11 3.470E+10 4.786E+11 1.786E+13 V 0. 0. 7.533E+07 1.561E+06 1.825E+07 6.706E+04 3.126E+03 2.962E+06 2.272E+09 2.891E+07 3.560E+05 1.409E+08 5.777E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 67.9 0. 0. 518. 1.057E+06 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.321E+18 4.513E+18 6.343E+14 8.533E+14 6.507E+15 7.880E+14 1.902E+14 3.323E+11 1.267E+12 3.524E+11 8.137E+12 1.199E+13 1.301E+12 II 7.030E+19 3.004E+18 2.323E+16 7.411E+15 5.528E+16 7.197E+15 1.306E+15 1.267E+14 2.133E+15 5.588E+14 2.290E+14 4.100E+13 4.642E+14 III 0. 6.852E+16 4.306E+15 4.397E+14 4.248E+15 1.563E+15 1.454E+15 9.926E+13 6.017E+14 6.967E+14 4.442E+13 4.698E+13 1.299E+15 IV 0. 0. 6.861E+12 5.053E+12 2.655E+13 1.051E+12 3.529E+11 2.800E+12 1.744E+13 2.918E+12 2.617E+11 2.339E+12 5.431E+13 V 0. 0. 4.012E+09 2.790E+08 3.500E+09 6.850E+07 5.777E+06 6.199E+08 9.617E+10 8.198E+08 3.564E+07 6.254E+09 3.571E+11 VI 0. 0. 9.139E-03 0. 0. 0. 0. 2.106E+03 1.935E+05 9.966E+04 1.899E+03 4.723E+05 6.979E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.374E+19 6.310E+18 5.294E+14 1.566E+15 1.198E+16 1.533E+15 2.265E+14 2.350E+11 1.065E+12 2.890E+11 2.361E+13 6.592E+12 1.067E+12 II 1.061E+20 5.222E+18 3.404E+16 1.052E+16 8.002E+16 1.025E+16 1.749E+15 1.567E+14 2.837E+15 7.890E+14 2.975E+14 2.692E+13 6.415E+14 III 0. 1.763E+17 8.906E+15 1.334E+15 9.808E+15 2.944E+15 2.572E+15 1.869E+14 1.324E+15 1.142E+15 1.128E+14 1.178E+14 2.005E+15 IV 0. 0. 2.482E+13 2.456E+13 1.607E+14 1.182E+13 7.246E+12 9.643E+12 8.763E+13 1.190E+13 1.040E+12 6.521E+12 1.589E+14 V 0. 0. 8.448E+10 1.464E+10 1.990E+11 9.453E+09 1.854E+09 2.158E+10 9.466E+11 1.520E+10 5.407E+08 1.098E+11 1.870E+12 VI 0. 0. 119. 7.937E+06 2.198E+07 5.522E+05 6.801E+04 1.415E+06 7.991E+07 2.304E+07 4.284E+05 7.827E+07 2.854E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.915E+03 1.034E+06 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.749E+19 4.682E+18 6.906E+14 5.218E+15 4.075E+16 3.870E+15 1.961E+14 2.271E+11 1.013E+12 1.686E+11 7.173E+13 5.104E+12 1.354E+12 II 1.387E+20 1.306E+19 3.659E+16 8.308E+15 8.492E+16 1.018E+16 2.887E+15 2.754E+14 4.099E+15 9.653E+14 1.644E+14 2.432E+13 1.381E+15 III 0. 4.511E+17 3.017E+16 7.195E+15 3.186E+16 8.775E+15 3.932E+15 1.924E+14 1.770E+15 1.976E+15 4.351E+14 1.965E+14 1.749E+15 IV 0. 0. 1.354E+14 1.662E+14 9.219E+14 8.217E+13 6.310E+13 8.028E+13 7.194E+14 7.724E+13 4.754E+12 1.865E+13 1.217E+15 V 0. 0. 1.365E+12 5.006E+11 5.638E+12 3.886E+11 1.863E+11 1.075E+12 1.618E+13 3.918E+11 6.083E+09 8.296E+11 1.528E+13 VI 0. 0. 2.956E+05 1.463E+09 4.591E+09 1.984E+08 1.669E+08 1.052E+09 3.021E+10 5.660E+09 2.364E+07 3.395E+09 1.055E+11 VII 0. 0. 0. 2.83 0. 0. 0. 6.013E+04 8.940E+05 1.270E+06 4.192E+04 1.687E+06 2.127E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.148E+03 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.941E+20 1.827E+19 3.209E+15 2.151E+16 1.661E+17 1.739E+16 2.450E+14 2.607E+11 1.214E+12 2.085E+11 3.683E+14 5.502E+12 2.643E+12 II 2.113E+20 2.043E+19 8.456E+16 8.664E+15 9.696E+16 1.422E+16 8.394E+15 7.465E+14 9.579E+15 2.864E+15 3.750E+14 3.663E+13 4.811E+15 III 0. 9.124E+17 5.896E+16 1.485E+16 7.887E+16 1.797E+16 6.523E+15 2.260E+14 2.515E+15 3.403E+15 7.115E+14 4.531E+14 1.849E+15 IV 0. 0. 4.308E+14 4.533E+14 3.026E+15 2.873E+14 2.458E+14 2.115E+14 2.193E+15 3.032E+14 1.695E+13 3.634E+13 2.794E+15 V 0. 0. 8.740E+12 2.902E+12 4.233E+13 4.747E+12 4.105E+12 1.202E+13 9.373E+13 4.263E+12 4.366E+10 2.754E+12 4.533E+13 VI 0. 0. 5.167E+07 2.674E+10 1.809E+11 1.309E+10 1.909E+10 5.726E+10 8.717E+11 1.669E+11 3.757E+08 2.716E+10 6.337E+11 VII 0. 0. 0. 9.472E+03 1.845E+08 3.952E+05 1.887E+07 2.643E+07 3.059E+08 1.227E+08 1.981E+06 6.697E+07 3.977E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.232E+04 6.730E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.875E+20 3.652E+19 5.188E+15 4.315E+16 3.311E+17 3.390E+16 2.604E+14 2.667E+11 1.298E+12 2.446E+11 7.708E+14 4.796E+12 3.495E+12 II 2.923E+20 2.802E+19 1.507E+17 8.888E+15 8.287E+16 1.863E+16 1.544E+16 1.351E+15 1.644E+16 5.099E+15 6.796E+14 4.286E+13 9.349E+15 III 0. 1.894E+18 8.960E+16 2.315E+16 1.559E+17 3.026E+16 9.433E+15 2.325E+14 2.443E+15 4.888E+15 9.628E+14 7.741E+14 1.916E+15 IV 0. 0. 1.269E+15 1.078E+15 8.561E+15 8.083E+14 6.771E+14 3.706E+14 4.846E+15 1.008E+15 5.464E+13 6.497E+13 4.544E+15 V 0. 0. 6.200E+13 1.215E+13 2.038E+14 3.071E+13 3.253E+13 5.078E+13 3.796E+14 2.695E+13 2.897E+11 9.215E+12 1.209E+14 VI 0. 0. 4.108E+09 2.495E+11 2.351E+12 2.277E+11 5.561E+11 8.884E+11 1.280E+13 2.764E+12 4.301E+09 1.637E+11 2.798E+12 VII 0. 0. 0. 1.838E+06 8.755E+09 2.935E+07 3.275E+09 2.339E+09 2.395E+10 2.678E+09 4.522E+07 1.064E+09 3.621E+10 VIII 0. 0. 0. 0. 0. 2.483E-05 1.544E+06 1.585E+06 6.951E+06 3.626E+06 2.017E+04 3.789E+06 1.669E+08 IX 0. 0. 0. 0. 0. 0. 0. 2.396E-02 1.072E-02 0. 0. 3.968E+03 1.134E+04 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.790E+20 5.414E+19 6.001E+15 6.457E+16 4.936E+17 4.632E+16 2.714E+14 2.806E+11 1.386E+12 2.842E+11 1.093E+15 3.930E+12 4.174E+12 II 3.985E+20 3.723E+19 2.182E+17 9.202E+15 7.867E+16 2.681E+16 2.195E+16 1.962E+15 2.326E+16 7.308E+15 1.069E+15 4.568E+13 1.381E+16 III 0. 4.152E+18 1.272E+17 3.309E+16 2.374E+17 4.493E+16 1.330E+16 2.058E+14 2.028E+15 6.424E+15 1.256E+15 1.088E+15 1.888E+15 IV 0. 0. 3.110E+15 2.764E+15 2.145E+16 2.052E+15 1.482E+15 5.683E+14 7.994E+15 2.021E+15 1.296E+14 1.206E+14 6.852E+15 V 0. 0. 4.539E+14 5.149E+13 7.687E+14 1.357E+14 1.489E+14 1.408E+14 1.265E+15 8.570E+13 1.654E+12 2.935E+13 3.442E+14 VI 0. 0. 1.750E+11 2.034E+12 1.650E+13 2.069E+12 7.048E+12 7.285E+12 1.317E+14 1.316E+13 3.848E+10 7.864E+11 1.221E+13 VII 0. 0. 3.035E+06 1.415E+08 1.531E+11 8.533E+08 1.568E+11 7.096E+10 9.336E+11 2.590E+10 6.541E+08 9.332E+09 2.521E+11 VIII 0. 0. 0. 0. 7.276E+04 1.490E-02 3.087E+08 1.620E+08 9.052E+08 1.064E+08 1.099E+06 6.633E+07 2.206E+09 IX 0. 0. 0. 0. 0. 8.844E-06 1.449E-02 6.52 7.20 22.8 0. 1.930E+05 6.460E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.824E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.083E+20 7.543E+19 6.676E+15 9.009E+16 6.860E+17 6.133E+16 2.791E+14 2.869E+11 1.563E+12 3.294E+11 1.475E+15 3.219E+12 5.017E+12 II 5.017E+20 4.437E+19 3.017E+17 1.023E+16 7.836E+16 3.599E+16 2.979E+16 2.679E+15 3.172E+16 1.004E+16 1.553E+15 4.902E+13 1.919E+16 III 0. 8.206E+18 1.575E+17 3.962E+16 3.019E+17 5.892E+16 1.658E+16 2.041E+14 1.958E+15 7.677E+15 1.443E+15 1.438E+15 2.152E+15 IV 0. 0. 7.481E+15 6.846E+15 4.640E+16 4.467E+15 2.669E+15 6.947E+14 9.382E+15 3.270E+15 2.761E+14 1.664E+14 8.444E+15 V 0. 0. 2.243E+15 1.848E+14 2.269E+15 4.354E+14 4.417E+14 2.628E+14 2.854E+15 2.127E+14 8.424E+12 6.750E+13 8.741E+14 VI 0. 0. 3.015E+12 1.344E+13 7.247E+13 9.976E+12 3.702E+13 2.441E+13 5.521E+14 4.801E+13 2.699E+11 2.430E+12 4.307E+13 VII 0. 0. 3.337E+08 4.480E+09 1.089E+12 7.263E+09 1.771E+12 5.119E+11 9.714E+12 1.355E+11 6.356E+09 4.172E+10 1.211E+12 VIII 0. 0. 0. 0. 4.020E+06 1.402E+07 7.857E+09 2.803E+09 2.158E+10 1.294E+09 1.509E+07 4.457E+08 1.545E+10 IX 0. 0. 0. 0. 0. 1.056E-03 4.673E+06 4.660E+06 4.343E+07 1.577E+06 1.967E+04 2.116E+06 8.020E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.505 0. 3.441E-13 0. 9.308E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.456E+21 1.375E+20 4.794E+15 1.623E+17 1.231E+18 1.217E+17 3.138E+14 2.889E+11 1.577E+12 2.922E+11 3.045E+15 2.643E+12 5.228E+12 II 6.495E+20 5.314E+19 5.400E+17 1.159E+16 8.523E+16 5.157E+16 5.356E+16 4.653E+15 5.512E+16 1.918E+16 2.380E+15 4.312E+13 3.437E+16 III 0. 1.504E+19 1.944E+17 4.654E+16 3.783E+17 7.578E+16 2.050E+16 1.962E+14 1.827E+15 9.332E+15 1.635E+15 2.370E+15 2.427E+15 IV 0. 0. 1.729E+16 1.513E+16 9.140E+16 8.803E+15 4.484E+15 8.725E+14 1.077E+16 5.018E+15 5.468E+14 2.236E+14 1.045E+16 V 0. 0. 7.870E+15 5.490E+14 5.739E+15 1.150E+15 1.053E+15 4.330E+14 5.435E+15 4.687E+14 3.546E+13 1.293E+14 1.966E+15 VI 0. 0. 2.466E+13 6.815E+13 2.384E+14 3.401E+13 1.224E+14 5.665E+13 1.496E+15 1.408E+14 1.484E+12 5.952E+12 1.262E+14 VII 0. 0. 8.293E+09 6.634E+10 4.810E+12 3.378E+10 8.749E+12 1.800E+12 5.010E+13 5.303E+11 4.485E+10 1.295E+11 4.489E+12 VIII 0. 0. 0. 4.949E+05 7.075E+07 1.234E+08 7.916E+10 1.997E+10 2.153E+11 1.016E+10 1.345E+08 1.810E+09 7.343E+10 IX 0. 0. 0. 0. 0. 1.767E+05 1.077E+08 6.495E+07 8.612E+08 2.831E+07 2.281E+05 1.144E+07 5.277E+08 X 0. 0. 0. 0. 0. 0. 4.682E-03 1.18 1.927E+05 8.78 398. 1.278E+04 1.376E+06 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.446E-02 1.463E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.752E+21 1.657E+20 5.138E+15 1.955E+17 1.478E+18 1.399E+17 3.164E+14 2.909E+11 1.565E+12 2.722E+11 3.554E+15 2.094E+12 5.523E+12 II 8.038E+20 6.060E+19 6.501E+17 1.311E+16 9.378E+16 6.593E+16 6.420E+16 5.604E+15 6.617E+16 2.328E+16 2.994E+15 4.049E+13 4.129E+16 III 0. 2.352E+19 2.231E+17 5.087E+16 4.418E+17 9.209E+16 2.455E+16 1.860E+14 1.717E+15 1.041E+16 1.731E+15 2.809E+15 2.701E+15 IV 0. 0. 3.115E+16 2.604E+16 1.510E+17 1.435E+16 6.195E+15 1.087E+15 1.180E+16 6.696E+15 8.974E+14 3.024E+14 1.216E+16 V 0. 0. 1.847E+16 1.091E+15 1.057E+16 2.115E+15 1.698E+15 5.844E+14 8.467E+15 7.903E+14 9.863E+13 2.053E+14 3.509E+15 VI 0. 0. 1.043E+14 2.063E+14 5.057E+14 6.495E+13 1.971E+14 7.947E+13 2.414E+15 2.840E+14 4.569E+12 1.015E+13 2.489E+14 VII 0. 0. 7.391E+10 4.419E+11 1.062E+13 6.371E+10 1.329E+13 2.435E+12 1.193E+14 1.242E+12 1.511E+11 2.388E+11 9.518E+12 VIII 0. 0. 0. 1.044E+07 4.337E+08 3.485E+08 1.840E+11 4.471E+10 8.221E+11 3.701E+10 4.837E+08 3.529E+09 1.647E+11 IX 0. 0. 0. 0. 0. 8.293E+05 3.885E+08 2.147E+08 5.265E+09 1.868E+08 8.346E+05 2.278E+07 1.198E+09 X 0. 0. 0. 0. 0. 0. 2.414E-02 4.18 8.105E+06 50.5 2.829E+03 1.850E+04 4.949E+06 XI 0. 0. 0. 0. 0. 0. 0. 3.731E-03 4.758E-02 0.160 8.888E-15 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.358E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.958E+21 1.842E+20 4.821E+15 2.181E+17 1.649E+18 1.442E+17 3.108E+14 2.989E+11 1.620E+12 2.797E+11 3.738E+15 1.702E+12 5.900E+12 II 1.007E+21 7.353E+19 7.300E+17 1.556E+16 1.071E+17 8.170E+16 7.087E+16 6.308E+15 7.416E+16 2.555E+16 3.624E+15 3.955E+13 4.606E+16 III 0. 3.204E+19 2.590E+17 5.765E+16 5.375E+17 1.148E+17 2.958E+16 1.718E+14 1.652E+15 1.181E+16 1.824E+15 3.143E+15 3.191E+15 IV 0. 0. 4.909E+16 3.890E+16 2.118E+17 2.041E+16 8.466E+15 1.271E+15 1.251E+16 8.837E+15 1.372E+15 4.199E+14 1.472E+16 V 0. 0. 3.344E+16 1.997E+15 1.733E+16 3.585E+15 2.997E+15 8.395E+14 1.195E+16 1.318E+15 1.973E+14 2.879E+14 5.098E+15 VI 0. 0. 3.213E+14 5.585E+14 1.135E+15 1.415E+14 4.748E+14 1.543E+14 4.598E+15 5.715E+14 1.096E+13 1.646E+13 4.237E+14 VII 0. 0. 4.457E+11 2.357E+12 3.130E+13 1.876E+11 4.588E+13 6.797E+12 3.472E+14 2.872E+12 4.340E+11 4.771E+11 1.902E+13 VIII 0. 0. 0. 1.501E+08 3.384E+09 1.589E+09 1.049E+12 2.167E+11 4.163E+12 1.533E+11 1.731E+09 9.148E+09 4.169E+11 IX 0. 0. 0. 0. 0. 6.604E+06 3.992E+09 1.873E+09 4.158E+10 1.324E+09 3.970E+06 8.003E+07 4.181E+09 X 0. 0. 0. 0. 0. 0. 6.228E+06 2.670E+06 1.009E+08 1.686E+06 2.495E+04 1.195E+05 2.952E+07 XI 0. 0. 0. 0. 0. 0. 2.785E-04 3.490E-02 0.442 2.539E+03 38.5 2.143E-04 1.009E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.518E-03 6.274E-17 3.607E-07 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.365E+21 2.226E+20 5.049E+15 2.632E+17 1.994E+18 1.642E+17 3.218E+14 3.188E+11 1.774E+12 2.987E+11 4.398E+15 1.370E+12 6.733E+12 II 1.220E+21 8.963E+19 8.847E+17 1.903E+16 1.260E+17 1.053E+17 8.514E+16 7.625E+15 8.954E+16 3.097E+16 4.532E+15 3.847E+13 5.553E+16 III 0. 3.809E+19 2.938E+17 6.433E+16 6.493E+17 1.410E+17 3.480E+16 1.619E+14 1.629E+15 1.349E+16 1.911E+15 3.738E+15 3.888E+15 IV 0. 0. 6.646E+16 5.115E+16 2.546E+17 2.509E+16 1.039E+16 1.434E+15 1.294E+16 1.080E+16 1.876E+15 5.670E+14 1.779E+16 V 0. 0. 5.089E+16 3.253E+15 2.524E+16 5.257E+15 4.570E+15 1.084E+15 1.493E+16 1.914E+15 2.820E+14 3.563E+14 6.186E+15 VI 0. 0. 8.389E+14 1.330E+15 2.380E+15 2.620E+14 9.574E+14 2.594E+14 7.359E+15 9.633E+14 1.876E+13 2.424E+13 6.188E+14 VII 0. 0. 2.211E+12 1.082E+13 8.375E+13 4.680E+11 1.291E+14 1.581E+13 7.945E+14 5.631E+12 9.060E+11 8.777E+11 3.346E+13 VIII 0. 0. 0. 2.085E+09 2.696E+10 5.704E+09 4.509E+12 7.743E+11 1.450E+13 4.468E+11 4.463E+09 2.163E+10 9.261E+11 IX 0. 0. 0. 0. 0. 3.699E+07 2.610E+10 9.456E+09 2.234E+11 6.423E+09 1.323E+07 2.499E+08 1.271E+10 X 0. 0. 0. 0. 0. 0. 6.893E+07 2.230E+07 8.746E+08 1.444E+07 1.548E+05 5.219E+05 1.415E+08 XI 0. 0. 0. 0. 0. 0. 2.868E-03 0.140 2.39 4.216E+04 470. 360. 2.898E-03 XII 0. 0. 0. 0. 0. 0. 0. 1.490E-04 3.196E-03 57.9 6.097E-16 0.496 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.749E-19 0. 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.991E+21 2.824E+20 5.862E+15 3.328E+17 2.526E+18 2.005E+17 3.470E+14 3.467E+11 2.018E+12 3.460E+11 5.562E+15 1.158E+12 8.114E+12 II 1.454E+21 1.097E+20 1.121E+18 2.389E+16 1.524E+17 1.372E+17 1.075E+17 9.613E+15 1.131E+17 3.970E+16 5.767E+15 3.936E+13 7.009E+16 III 0. 4.232E+19 3.295E+17 7.097E+16 7.809E+17 1.729E+17 4.090E+16 1.577E+14 1.649E+15 1.568E+16 2.015E+15 4.646E+15 4.877E+15 IV 0. 0. 8.353E+16 6.323E+16 2.839E+17 2.867E+16 1.189E+16 1.604E+15 1.352E+16 1.265E+16 2.426E+15 7.244E+14 2.147E+16 V 0. 0. 7.178E+16 4.973E+15 3.494E+16 7.238E+15 6.312E+15 1.318E+15 1.751E+16 2.575E+15 3.418E+14 4.136E+14 6.869E+15 VI 0. 0. 1.984E+15 2.858E+15 4.868E+15 4.529E+14 1.695E+15 3.921E+14 1.043E+16 1.483E+15 2.688E+13 3.382E+13 8.320E+14 VII 0. 0. 9.348E+12 4.208E+13 2.157E+14 1.061E+12 3.042E+14 3.144E+13 1.501E+15 1.019E+13 1.589E+12 1.554E+12 5.528E+13 VIII 0. 0. 0. 2.255E+10 2.038E+11 1.734E+10 1.557E+13 2.291E+12 3.999E+13 1.178E+12 9.739E+09 4.934E+10 1.942E+12 IX 0. 0. 0. 0. 6.055E+06 1.709E+08 1.324E+11 3.873E+10 9.073E+11 2.660E+10 3.697E+07 7.386E+08 3.531E+10 X 0. 0. 0. 0. 0. 0. 5.616E+08 1.414E+08 5.737E+09 1.044E+08 7.771E+05 2.061E+06 5.958E+08 XI 0. 0. 0. 0. 0. 0. 6.707E+05 2.167E+05 7.908E+06 5.609E+05 4.423E+03 2.037E+03 8.392E+05 XII 0. 0. 0. 0. 0. 0. 0. 7.183E-04 2.049E-02 1.426E+03 7.47 7.32 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.143E-05 2.497E-04 7.760E-03 7.692E-09 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.638E+21 3.440E+20 6.380E+15 4.043E+17 3.075E+18 2.323E+17 3.545E+14 3.707E+11 2.289E+12 3.982E+11 6.677E+15 9.899E+11 9.547E+12 II 1.708E+21 1.315E+20 1.368E+18 3.002E+16 1.846E+17 1.725E+17 1.303E+17 1.168E+16 1.376E+17 4.839E+16 7.155E+15 4.076E+13 8.514E+16 III 0. 4.688E+19 3.604E+17 7.635E+16 9.155E+17 2.090E+17 4.718E+16 1.537E+14 1.683E+15 1.830E+16 2.119E+15 5.591E+15 6.068E+15 IV 0. 0. 1.026E+17 7.571E+16 3.144E+17 3.291E+16 1.347E+16 1.751E+15 1.394E+16 1.445E+16 3.017E+15 8.829E+14 2.533E+16 V 0. 0. 9.945E+16 7.595E+15 4.994E+16 1.017E+16 8.337E+15 1.563E+15 1.977E+16 3.372E+15 4.001E+14 4.781E+14 7.528E+15 VI 0. 0. 4.439E+15 5.702E+15 9.945E+15 8.251E+14 2.870E+15 5.640E+14 1.396E+16 2.160E+15 3.818E+13 4.966E+13 1.138E+15 VII 0. 0. 3.484E+13 1.420E+14 5.684E+14 2.556E+12 6.773E+14 5.904E+13 2.627E+15 1.874E+13 2.934E+12 2.999E+12 9.613E+13 VIII 0. 0. 0. 1.835E+11 1.395E+12 5.397E+10 4.893E+13 6.228E+12 1.019E+14 3.118E+12 2.328E+10 1.273E+11 4.438E+12 IX 0. 0. 0. 0. 3.378E+08 7.885E+08 6.259E+11 1.450E+11 3.313E+12 1.063E+11 1.189E+08 2.553E+09 1.081E+11 X 0. 0. 0. 0. 0. 0. 4.130E+09 7.861E+08 3.323E+10 7.034E+08 4.290E+06 9.513E+06 2.679E+09 XI 0. 0. 0. 0. 0. 0. 8.445E+06 2.060E+06 7.573E+07 6.543E+06 4.317E+04 1.332E+04 5.862E+06 XII 0. 0. 0. 0. 0. 0. 0. 2.635E+03 1.142E+05 2.887E+04 129. 110. 3.293E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.738E-04 23.5 0.323 0.152 3.739E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.419E-06 7.800E-20 0. 0. V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.962E+21 4.713E+20 7.947E+15 5.523E+17 4.209E+18 3.331E+17 3.656E+14 3.950E+11 2.593E+12 4.414E+11 9.984E+15 8.021E+11 1.103E+13 II 1.976E+21 1.553E+20 1.864E+18 3.747E+16 2.257E+17 2.183E+17 1.783E+17 1.578E+16 1.866E+17 6.800E+16 8.861E+15 4.119E+13 1.161E+17 III 0. 5.145E+19 3.889E+17 8.141E+16 1.037E+18 2.501E+17 5.439E+16 1.515E+14 1.739E+15 2.132E+16 2.226E+15 7.434E+15 7.577E+15 IV 0. 0. 1.188E+17 8.621E+16 3.451E+17 3.692E+16 1.476E+16 1.881E+15 1.446E+16 1.609E+16 3.603E+15 1.052E+15 2.919E+16 V 0. 0. 1.310E+17 1.078E+16 6.901E+16 1.373E+16 1.028E+16 1.789E+15 2.177E+16 4.196E+15 4.591E+14 5.429E+14 8.105E+15 VI 0. 0. 8.707E+15 9.950E+15 1.830E+16 1.400E+15 4.318E+15 7.633E+14 1.735E+16 2.874E+15 5.330E+13 6.954E+13 1.524E+15 VII 0. 0. 1.035E+14 3.808E+14 1.301E+15 5.509E+12 1.268E+15 9.847E+13 4.002E+15 3.120E+13 5.191E+12 5.417E+12 1.615E+14 VIII 0. 0. 0. 9.589E+11 6.324E+12 1.415E+11 1.175E+14 1.356E+13 2.064E+14 7.181E+12 5.235E+10 2.995E+11 9.572E+12 IX 0. 0. 0. 0. 3.261E+09 2.770E+09 2.018E+12 4.236E+11 9.216E+12 3.494E+11 3.437E+08 7.716E+09 3.041E+11 X 0. 0. 0. 0. 0. 0. 1.949E+10 3.229E+09 1.370E+11 3.591E+09 1.948E+07 3.645E+07 1.004E+10 XI 0. 0. 0. 0. 0. 0. 6.236E+07 1.330E+07 4.769E+08 5.251E+07 3.136E+05 6.689E+04 3.065E+07 XII 0. 0. 0. 0. 0. 0. 0. 2.726E+04 1.153E+06 3.644E+05 1.506E+03 1.061E+03 1.229E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.460E+03 624. 7.09 2.88 15.4 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.664 7.602E-03 2.194E-10 8.977E-04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.401E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.276E+21 5.001E+20 7.379E+15 5.855E+17 4.482E+18 3.265E+17 3.297E+14 3.975E+11 2.756E+12 4.809E+11 9.963E+15 6.375E+11 1.166E+13 II 2.264E+21 1.791E+20 1.994E+18 4.549E+16 2.673E+17 2.478E+17 1.875E+17 1.689E+16 1.996E+17 7.126E+16 1.021E+16 4.053E+13 1.232E+17 III 0. 5.768E+19 4.133E+17 8.631E+16 1.152E+18 2.908E+17 6.179E+16 1.485E+14 1.796E+15 2.408E+16 2.334E+15 7.938E+15 9.067E+15 IV 0. 0. 1.351E+17 9.651E+16 3.849E+17 4.159E+16 1.614E+16 2.001E+15 1.480E+16 1.787E+16 4.245E+15 1.231E+15 3.322E+16 V 0. 0. 1.714E+17 1.485E+16 9.577E+16 1.864E+16 1.228E+16 2.028E+15 2.373E+16 5.193E+15 5.418E+14 6.206E+14 8.883E+15 VI 0. 0. 1.629E+16 1.644E+16 3.297E+16 2.369E+15 6.176E+15 1.002E+15 2.121E+16 3.804E+15 7.519E+13 9.793E+13 2.039E+15 VII 0. 0. 2.812E+14 9.303E+14 2.864E+15 1.174E+13 2.227E+15 1.580E+14 5.939E+15 5.206E+13 9.262E+12 9.803E+12 2.707E+14 VIII 0. 0. 0. 4.157E+12 2.593E+13 3.633E+11 2.600E+14 2.794E+13 3.951E+14 1.637E+13 1.191E+11 7.034E+11 2.053E+13 IX 0. 0. 0. 0. 2.393E+10 9.379E+09 5.843E+12 1.166E+12 2.396E+13 1.117E+12 9.964E+08 2.295E+10 8.341E+11 X 0. 0. 0. 0. 0. 0. 8.114E+10 1.234E+10 5.060E+11 1.705E+10 8.527E+07 1.366E+08 3.609E+10 XI 0. 0. 0. 0. 0. 0. 3.886E+08 7.676E+07 2.585E+09 3.752E+08 2.105E+06 3.248E+05 1.501E+08 XII 0. 0. 0. 0. 0. 0. 0. 2.401E+05 9.574E+06 3.927E+06 1.556E+04 9.318E+03 8.435E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.903E+04 1.054E+04 130. 49.2 152. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 22.4 0.268 4.888E-02 0.213 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.945E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.406E+21 5.113E+20 6.281E+15 5.977E+17 4.596E+18 3.034E+17 2.887E+14 3.993E+11 2.808E+12 5.047E+11 9.612E+15 5.363E+11 1.156E+13 II 2.552E+21 2.011E+20 2.054E+18 5.262E+16 3.019E+17 2.710E+17 1.899E+17 1.742E+16 2.058E+17 7.174E+16 1.119E+16 3.978E+13 1.261E+17 III 0. 6.537E+19 4.312E+17 8.917E+16 1.261E+18 3.291E+17 6.849E+16 1.444E+14 1.827E+15 2.639E+16 2.445E+15 8.184E+15 1.032E+16 IV 0. 0. 1.504E+17 1.062E+17 4.290E+17 4.649E+16 1.721E+16 2.107E+15 1.513E+16 1.961E+16 4.870E+15 1.400E+15 3.712E+16 V 0. 0. 2.181E+17 1.967E+16 1.283E+17 2.508E+16 1.400E+16 2.243E+15 2.542E+16 6.276E+15 6.561E+14 7.107E+14 9.770E+15 VI 0. 0. 2.842E+16 2.558E+16 5.243E+16 3.983E+15 8.388E+15 1.266E+15 2.498E+16 4.923E+15 1.092E+14 1.372E+14 2.723E+15 VII 0. 0. 6.847E+14 1.914E+15 5.612E+15 2.478E+13 3.732E+15 2.463E+14 8.464E+15 8.645E+13 1.693E+13 1.758E+13 4.510E+14 VIII 0. 0. 0. 1.269E+13 7.318E+13 9.369E+11 5.339E+14 5.441E+13 7.078E+14 3.576E+13 2.784E+11 1.638E+12 4.380E+13 IX 0. 0. 0. 0. 1.139E+11 3.079E+10 1.519E+13 2.945E+12 5.619E+13 3.268E+12 2.952E+09 6.743E+10 2.264E+12 X 0. 0. 0. 0. 0. 2.134E+05 2.869E+11 4.135E+10 1.625E+12 7.034E+10 3.614E+08 5.144E+08 1.241E+11 XI 0. 0. 0. 0. 0. 0. 1.943E+09 3.676E+08 1.169E+10 2.215E+09 1.289E+07 1.611E+06 6.761E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.654E+06 6.308E+07 3.133E+07 1.305E+05 6.872E+04 5.080E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.727E+05 1.160E+05 1.596E+03 539. 1.247E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 368. 5.01 0.800 2.46 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.398E-07 0. 1.328E-03 2.242E-03 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.142E+21 6.786E+20 9.466E+15 7.923E+17 6.081E+18 4.525E+17 2.621E+14 4.092E+11 3.093E+12 5.881E+11 1.391E+16 4.380E+11 1.206E+13 II 2.893E+21 2.282E+20 2.699E+18 6.032E+16 3.458E+17 3.173E+17 2.527E+17 2.275E+16 2.696E+17 9.800E+16 1.342E+16 4.449E+13 1.667E+17 III 0. 7.370E+19 4.353E+17 9.005E+16 1.384E+18 3.744E+17 7.643E+16 1.425E+14 1.908E+15 2.956E+16 2.565E+15 1.055E+16 1.193E+16 IV 0. 0. 1.683E+17 1.182E+17 4.721E+17 5.140E+16 1.881E+16 2.190E+15 1.515E+16 2.099E+16 5.599E+15 1.610E+15 4.165E+16 V 0. 0. 2.836E+17 2.468E+16 1.670E+17 3.250E+16 1.573E+16 2.497E+15 2.704E+16 7.546E+15 7.632E+14 8.018E+14 1.058E+16 VI 0. 0. 4.662E+16 3.669E+16 7.961E+16 6.322E+15 1.077E+16 1.564E+15 2.917E+16 6.408E+15 1.517E+14 1.851E+14 3.519E+15 VII 0. 0. 1.420E+15 3.550E+15 1.024E+16 4.769E+13 5.691E+15 3.607E+14 1.174E+16 1.407E+14 2.949E+13 3.011E+13 7.270E+14 VIII 0. 0. 0. 3.440E+13 2.029E+14 2.179E+12 1.022E+15 1.025E+14 1.275E+15 8.186E+13 6.136E+11 3.595E+12 8.939E+13 IX 0. 0. 0. 0. 4.806E+11 9.418E+10 3.882E+13 7.856E+12 1.457E+14 1.107E+13 8.025E+09 1.824E+11 5.728E+12 X 0. 0. 0. 0. 0. 2.399E+07 1.083E+12 1.648E+11 6.536E+12 3.127E+11 1.299E+09 1.699E+09 4.086E+11 XI 0. 0. 0. 0. 0. 0. 9.687E+09 1.945E+09 6.116E+10 1.290E+10 6.142E+07 6.715E+06 3.055E+09 XII 0. 0. 0. 0. 0. 0. 0. 1.160E+07 4.384E+08 2.397E+08 8.284E+05 4.109E+05 3.301E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.607E+06 1.188E+06 1.429E+04 4.723E+03 1.213E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.440E+03 67.1 10.7 37.4 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.72 8.652E-19 2.735E-02 5.269E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.316E-14 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.671E+21 6.302E+20 6.539E+15 7.360E+17 5.685E+18 3.630E+17 2.205E+14 3.840E+11 2.965E+12 5.682E+11 1.172E+16 3.511E+11 1.137E+13 II 3.229E+21 2.543E+20 2.546E+18 6.964E+16 3.913E+17 3.318E+17 2.309E+17 2.153E+16 2.547E+17 8.884E+16 1.408E+16 4.027E+13 1.555E+17 III 0. 8.295E+19 4.474E+17 9.156E+16 1.490E+18 4.162E+17 8.449E+16 1.370E+14 1.981E+15 3.187E+16 2.694E+15 9.998E+15 1.344E+16 IV 0. 0. 1.788E+17 1.226E+17 5.147E+17 5.595E+16 2.055E+16 2.261E+15 1.549E+16 2.269E+16 6.317E+15 1.817E+15 4.604E+16 V 0. 0. 3.386E+17 3.068E+16 2.119E+17 4.117E+16 1.715E+16 2.738E+15 2.838E+16 8.775E+15 8.789E+14 8.931E+14 1.132E+16 VI 0. 0. 7.425E+16 5.303E+16 1.149E+17 9.722E+15 1.314E+16 1.861E+15 3.308E+16 7.968E+15 2.079E+14 2.443E+14 4.460E+15 VII 0. 0. 3.090E+15 7.226E+15 1.757E+16 8.799E+13 8.113E+15 4.984E+14 1.530E+16 2.207E+14 5.043E+13 4.993E+13 1.140E+15 VIII 0. 0. 0. 9.532E+13 4.939E+14 4.716E+12 1.756E+15 1.732E+14 2.037E+15 1.631E+14 1.318E+12 7.558E+12 1.756E+14 IX 0. 0. 0. 0. 1.662E+12 2.544E+11 8.187E+13 1.663E+13 2.934E+14 2.825E+13 2.103E+10 4.654E+11 1.371E+13 X 0. 0. 0. 0. 0. 1.290E+08 2.979E+12 4.425E+11 1.693E+13 1.088E+12 4.727E+09 5.233E+09 1.215E+12 XI 0. 0. 0. 0. 0. 0. 3.646E+10 7.233E+09 2.166E+11 6.238E+10 3.142E+08 2.530E+07 1.149E+10 XII 0. 0. 0. 0. 0. 0. 7.326E+05 6.021E+07 2.196E+09 1.644E+09 6.054E+06 2.101E+06 1.599E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.155E+07 1.047E+07 1.395E+05 3.329E+04 7.643E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.538E+04 914. 107. 311. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 114. 1.00 0.392 0.606 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.863E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.931E+21 7.519E+20 7.576E+15 8.779E+17 6.765E+18 4.552E+17 2.027E+14 3.743E+11 3.022E+12 6.004E+11 1.449E+16 2.806E+11 1.105E+13 II 3.566E+21 2.789E+20 3.020E+18 7.611E+16 4.334E+17 3.780E+17 2.754E+17 2.544E+16 3.015E+17 1.076E+17 1.609E+16 4.109E+13 1.849E+17 III 0. 9.267E+19 4.632E+17 9.355E+16 1.587E+18 4.567E+17 9.225E+16 1.362E+14 2.035E+15 3.463E+16 2.779E+15 1.173E+16 1.500E+16 IV 0. 0. 1.901E+17 1.294E+17 5.521E+17 5.961E+16 2.207E+16 2.376E+15 1.581E+16 2.417E+16 7.012E+15 2.009E+15 5.018E+16 V 0. 0. 3.876E+17 3.526E+16 2.607E+17 5.053E+16 1.836E+16 2.928E+15 3.005E+16 9.915E+15 1.003E+15 9.696E+14 1.188E+16 VI 0. 0. 1.008E+17 6.674E+16 1.577E+17 1.418E+16 1.528E+16 2.116E+15 3.637E+16 9.437E+15 2.803E+14 3.111E+14 5.488E+15 VII 0. 0. 4.941E+15 1.079E+16 2.799E+16 1.504E+14 1.071E+16 6.421E+14 1.873E+16 3.313E+14 8.418E+13 7.821E+13 1.710E+15 VIII 0. 0. 0. 1.845E+14 1.055E+15 9.144E+12 2.682E+15 2.601E+14 2.906E+15 2.930E+14 2.700E+12 1.460E+13 3.217E+14 IX 0. 0. 0. 0. 4.758E+12 5.826E+11 1.474E+14 2.969E+13 4.963E+14 6.045E+13 5.142E+10 1.061E+12 2.971E+13 X 0. 0. 0. 0. 0. 4.759E+08 6.467E+12 9.371E+11 3.410E+13 2.829E+12 1.406E+10 1.398E+10 3.109E+12 XI 0. 0. 0. 0. 0. 0. 9.675E+10 1.877E+10 5.266E+11 1.955E+11 1.133E+09 7.972E+07 3.528E+10 XII 0. 0. 0. 0. 0. 0. 4.664E+06 1.903E+08 6.499E+09 6.180E+09 2.647E+07 8.551E+06 5.926E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 4.164E+07 4.914E+07 7.778E+05 1.768E+05 3.416E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.974E+05 6.694E+03 755. 1.683E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 919. 10.1 3.76 4.02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.974E-03 5.470E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.436E+21 8.001E+20 6.403E+15 9.348E+17 7.204E+18 4.664E+17 1.833E+14 3.555E+11 2.912E+12 5.805E+11 1.502E+16 2.188E+11 1.036E+13 II 3.899E+21 3.017E+20 3.223E+18 8.232E+16 4.775E+17 4.135E+17 2.905E+17 2.712E+16 3.214E+17 1.142E+17 1.759E+16 3.791E+13 1.965E+17 III 0. 1.036E+20 4.739E+17 9.501E+16 1.664E+18 4.937E+17 1.001E+17 1.358E+14 2.086E+15 3.712E+16 2.856E+15 1.246E+16 1.660E+16 IV 0. 0. 1.997E+17 1.349E+17 5.849E+17 6.266E+16 2.360E+16 2.462E+15 1.613E+16 2.563E+16 7.660E+15 2.188E+15 5.392E+16 V 0. 0. 4.360E+17 3.964E+16 3.139E+17 6.087E+16 1.945E+16 3.102E+15 3.144E+16 1.103E+16 1.132E+15 1.036E+15 1.230E+16 VI 0. 0. 1.320E+17 8.165E+16 2.091E+17 2.014E+16 1.734E+16 2.362E+15 3.948E+16 1.095E+16 3.753E+14 3.889E+14 6.626E+15 VII 0. 0. 7.477E+15 1.534E+16 4.274E+16 2.471E+14 1.362E+16 8.010E+14 2.235E+16 4.932E+14 1.400E+14 1.197E+14 2.515E+15 VIII 0. 0. 0. 3.248E+14 2.064E+15 1.683E+13 3.872E+15 3.705E+14 3.964E+15 5.142E+14 5.482E+12 2.732E+13 5.735E+14 IX 0. 0. 0. 0. 1.195E+13 1.239E+12 2.442E+14 4.963E+13 7.919E+14 1.244E+14 1.230E+11 2.312E+12 6.171E+13 X 0. 0. 0. 0. 0. 1.534E+09 1.268E+13 1.832E+12 6.373E+13 6.909E+12 3.990E+10 3.513E+10 7.462E+12 XI 0. 0. 0. 0. 0. 0. 2.266E+11 4.388E+10 1.163E+12 5.625E+11 3.803E+09 2.319E+08 9.888E+10 XII 0. 0. 0. 0. 0. 0. 1.893E+07 5.283E+08 1.705E+10 2.079E+10 1.047E+08 3.089E+07 1.971E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.295E+08 1.987E+08 3.783E+06 7.967E+05 1.344E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.001E+06 4.072E+04 4.330E+03 7.851E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.823E+03 78.3 27.7 22.4 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.101 5.243E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.570E+21 9.087E+20 6.003E+15 1.062E+18 8.180E+18 5.368E+17 1.741E+14 3.497E+11 2.887E+12 5.586E+11 1.709E+16 1.643E+11 1.024E+13 II 4.250E+21 3.256E+20 3.659E+18 9.226E+16 5.375E+17 4.648E+17 3.288E+17 3.072E+16 3.647E+17 1.310E+17 1.994E+16 3.505E+13 2.229E+17 III 0. 1.162E+20 4.830E+17 9.432E+16 1.723E+18 5.326E+17 1.093E+17 1.341E+14 2.160E+15 4.044E+16 2.909E+15 1.403E+16 1.877E+16 IV 0. 0. 2.061E+17 1.385E+17 6.140E+17 6.552E+16 2.463E+16 2.495E+15 1.584E+16 2.616E+16 8.238E+15 2.354E+15 5.711E+16 V 0. 0. 4.835E+17 4.378E+16 3.714E+17 7.210E+16 2.037E+16 3.248E+15 3.226E+16 1.206E+16 1.259E+15 1.096E+15 1.260E+16 VI 0. 0. 1.689E+17 9.788E+16 2.700E+17 2.788E+16 1.934E+16 2.601E+15 4.228E+16 1.258E+16 4.966E+14 4.754E+14 7.855E+15 VII 0. 0. 1.092E+16 2.110E+16 6.346E+16 3.938E+14 1.695E+16 9.834E+14 2.636E+16 7.308E+14 2.309E+14 1.777E+14 3.607E+15 VIII 0. 0. 0. 5.357E+14 3.800E+15 3.010E+13 5.488E+15 5.206E+14 5.355E+15 8.886E+14 1.084E+13 4.887E+13 9.829E+14 IX 0. 0. 0. 0. 2.743E+13 2.562E+12 4.006E+14 8.109E+13 1.240E+15 2.492E+14 2.846E+11 4.785E+12 1.225E+14 X 0. 0. 0. 0. 0. 4.554E+09 2.431E+13 3.466E+12 1.156E+14 1.620E+13 1.079E+11 8.369E+10 1.711E+13 XI 0. 0. 0. 0. 0. 0. 5.115E+11 9.776E+10 2.461E+12 1.530E+12 1.196E+10 6.396E+08 2.653E+11 XII 0. 0. 0. 0. 0. 0. 6.891E+07 1.376E+09 4.215E+10 6.515E+10 3.820E+08 1.027E+08 6.201E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.736E+08 7.320E+08 1.648E+07 3.193E+06 4.944E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.904E+06 2.139E+05 2.132E+04 3.375E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.143E+04 509. 170. 113. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.846 0.404 8.216E-17 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.598E-20 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.123E+22 1.071E+21 6.033E+15 1.250E+18 9.605E+18 6.635E+17 1.627E+14 3.285E+11 2.698E+12 5.060E+11 2.079E+16 1.172E+11 9.487E+12 II 4.696E+21 3.496E+20 4.285E+18 9.788E+16 5.870E+17 5.275E+17 3.860E+17 3.585E+16 4.257E+17 1.551E+17 2.250E+16 3.117E+13 2.616E+17 III 0. 1.364E+20 4.923E+17 9.576E+16 1.791E+18 5.708E+17 1.188E+17 1.347E+14 2.206E+15 4.388E+16 2.999E+15 1.629E+16 2.071E+16 IV 0. 0. 2.155E+17 1.439E+17 6.606E+17 7.030E+16 2.688E+16 2.576E+15 1.650E+16 2.819E+16 8.926E+15 2.535E+15 6.091E+16 V 0. 0. 5.462E+17 4.879E+16 4.490E+17 8.771E+16 2.187E+16 3.446E+15 3.369E+16 1.336E+16 1.493E+15 1.183E+15 1.333E+16 VI 0. 0. 2.216E+17 1.195E+17 3.592E+17 3.906E+16 2.197E+16 2.905E+15 4.599E+16 1.459E+16 6.977E+14 5.930E+14 9.591E+15 VII 0. 0. 1.654E+16 3.004E+16 9.632E+16 6.295E+14 2.137E+16 1.222E+15 3.157E+16 1.102E+15 3.998E+14 2.647E+14 5.236E+15 VIII 0. 0. 0. 9.571E+14 7.965E+15 5.385E+13 7.828E+15 7.367E+14 7.328E+15 1.557E+15 2.190E+13 8.597E+13 1.670E+15 IX 0. 0. 0. 0. 7.011E+13 5.282E+12 6.575E+14 1.328E+14 1.964E+15 5.057E+14 6.654E+11 9.659E+12 2.392E+14 X 0. 0. 0. 0. 0. 1.311E+10 4.676E+13 6.560E+12 2.120E+14 3.863E+13 2.974E+11 1.932E+11 3.842E+13 XI 0. 0. 0. 0. 0. 0. 1.165E+12 2.196E+11 5.286E+12 4.274E+12 3.884E+10 1.699E+09 6.954E+11 XII 0. 0. 0. 0. 0. 0. 2.419E+08 3.656E+09 1.070E+11 2.124E+11 1.463E+09 3.363E+08 1.907E+09 XIII 0. 0. 0. 0. 0. 0. 0. 7.833E+04 1.126E+09 2.848E+09 7.694E+07 1.324E+07 1.781E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.289E+07 1.266E+06 1.181E+05 1.428E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.934E+05 4.178E+03 1.386E+03 571. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.73 4.06 2.880E-16 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.051E-20 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.339E+22 1.281E+21 6.346E+15 1.496E+18 1.146E+19 8.371E+17 1.588E+14 3.186E+11 2.607E+12 4.704E+11 2.587E+16 8.691E+10 9.149E+12 II 5.099E+21 3.741E+20 5.095E+18 1.043E+17 6.450E+17 6.029E+17 4.624E+17 4.247E+16 5.052E+17 1.876E+17 2.555E+16 2.851E+13 3.120E+17 III 0. 1.520E+20 5.023E+17 9.615E+16 1.863E+18 6.101E+17 1.289E+17 1.357E+14 2.256E+15 4.772E+16 3.059E+15 1.923E+16 2.295E+16 IV 0. 0. 2.236E+17 1.481E+17 6.855E+17 7.349E+16 2.817E+16 2.648E+15 1.665E+16 2.929E+16 9.542E+15 2.707E+15 6.448E+16 V 0. 0. 5.935E+17 5.238E+16 5.072E+17 9.983E+16 2.274E+16 3.584E+15 3.483E+16 1.414E+16 1.609E+15 1.228E+15 1.340E+16 VI 0. 0. 2.700E+17 1.379E+17 4.351E+17 5.028E+16 2.369E+16 3.101E+15 4.843E+16 1.620E+16 8.667E+14 6.793E+14 1.073E+16 VII 0. 0. 2.241E+16 3.853E+16 1.321E+17 9.167E+14 2.530E+16 1.431E+15 3.597E+16 1.490E+15 5.937E+14 3.533E+14 6.848E+15 VIII 0. 0. 0. 1.387E+15 1.266E+16 8.762E+13 1.046E+16 9.792E+14 9.481E+15 2.430E+15 3.709E+13 1.322E+14 2.505E+15 IX 0. 0. 0. 0. 1.333E+14 9.827E+12 1.014E+15 2.005E+14 2.878E+15 8.910E+14 1.288E+12 1.685E+13 4.075E+14 X 0. 0. 0. 0. 0. 3.289E+10 8.190E+13 1.119E+13 3.511E+14 7.717E+13 6.505E+11 3.823E+11 7.464E+13 XI 0. 0. 0. 0. 0. 0. 2.329E+12 4.266E+11 9.919E+12 9.593E+12 9.551E+10 3.839E+09 1.563E+12 XII 0. 0. 0. 0. 0. 0. 7.086E+08 8.031E+09 2.270E+11 5.317E+11 4.031E+09 8.689E+08 4.883E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.730E+05 2.689E+09 8.028E+09 2.408E+08 3.883E+07 5.179E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.381E+08 4.487E+06 3.987E+05 4.710E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.081E+05 1.710E+04 5.401E+03 2.143E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 43.5 19.0 0.210 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.117E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.324E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.453E+22 1.392E+21 5.942E+15 1.627E+18 1.244E+19 8.964E+17 1.541E+14 3.135E+11 2.574E+12 4.759E+11 2.785E+16 7.174E+10 9.010E+12 II 5.518E+21 3.987E+20 5.538E+18 1.105E+17 7.064E+17 6.663E+17 4.992E+17 4.611E+16 5.485E+17 2.036E+17 2.801E+16 2.786E+13 3.385E+17 III 0. 1.688E+20 5.096E+17 9.678E+16 1.934E+18 6.505E+17 1.398E+17 1.365E+14 2.304E+15 5.137E+16 3.125E+15 2.082E+16 2.530E+16 IV 0. 0. 2.308E+17 1.525E+17 7.109E+17 7.705E+16 2.972E+16 2.727E+15 1.694E+16 3.063E+16 1.014E+16 2.873E+15 6.807E+16 V 0. 0. 6.395E+17 5.567E+16 5.649E+17 1.122E+17 2.373E+16 3.727E+15 3.607E+16 1.481E+16 1.712E+15 1.282E+15 1.346E+16 VI 0. 0. 3.264E+17 1.569E+17 5.150E+17 6.282E+16 2.535E+16 3.284E+15 5.086E+16 1.760E+16 1.048E+15 7.618E+14 1.176E+16 VII 0. 0. 2.983E+16 4.825E+16 1.749E+17 1.279E+15 2.926E+16 1.638E+15 4.032E+16 1.935E+15 8.541E+14 4.511E+14 8.621E+15 VIII 0. 0. 0. 1.934E+15 1.915E+16 1.348E+14 1.341E+16 1.246E+15 1.182E+16 3.554E+15 5.967E+13 1.906E+14 3.545E+15 IX 0. 0. 0. 0. 2.399E+14 1.694E+13 1.459E+15 2.884E+14 4.049E+15 1.466E+15 2.342E+12 2.721E+13 6.468E+14 X 0. 0. 0. 0. 0. 7.464E+10 1.332E+14 1.814E+13 5.569E+14 1.436E+14 1.325E+12 6.897E+11 1.325E+14 XI 0. 0. 0. 0. 0. 0.252 4.304E+12 7.801E+11 1.767E+13 1.987E+13 2.168E+11 7.770E+09 3.130E+12 XII 0. 0. 0. 0. 0. 0. 1.850E+09 1.644E+10 4.522E+11 1.217E+12 1.015E+10 1.983E+09 1.108E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.235E+06 5.972E+09 2.046E+10 6.797E+08 9.928E+07 1.328E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.966E+08 1.414E+07 1.157E+06 1.363E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.280E+06 6.145E+04 1.789E+04 7.024E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 189. 75.4 0.770 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.568E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.030E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.646E+22 1.580E+21 5.336E+15 1.847E+18 1.409E+19 1.035E+18 1.525E+14 3.008E+11 2.409E+12 4.230E+11 3.198E+16 5.242E+10 8.561E+12 II 5.973E+21 4.240E+20 6.267E+18 1.179E+17 7.712E+17 7.473E+17 5.670E+17 5.208E+16 6.209E+17 2.330E+17 3.123E+16 2.429E+13 3.833E+17 III 0. 1.879E+20 5.151E+17 9.542E+16 1.994E+18 6.918E+17 1.510E+17 1.381E+14 2.358E+15 5.557E+16 3.140E+15 2.346E+16 2.783E+16 IV 0. 0. 2.353E+17 1.556E+17 7.407E+17 8.140E+16 3.034E+16 2.818E+15 1.624E+16 3.089E+16 1.076E+16 3.053E+15 7.179E+16 V 0. 0. 6.856E+17 5.873E+16 6.265E+17 1.255E+17 2.470E+16 3.865E+15 3.732E+16 1.537E+16 1.798E+15 1.330E+15 1.358E+16 VI 0. 0. 3.959E+17 1.779E+17 6.077E+17 7.722E+16 2.694E+16 3.448E+15 5.310E+16 1.891E+16 1.241E+15 8.433E+14 1.273E+16 VII 0. 0. 4.018E+16 6.105E+16 2.277E+17 1.746E+15 3.348E+16 1.853E+15 4.490E+16 2.421E+15 1.192E+15 5.584E+14 1.057E+16 VIII 0. 0. 0. 2.831E+15 3.053E+16 2.023E+14 1.695E+16 1.562E+15 1.460E+16 5.000E+15 9.157E+13 2.625E+14 4.817E+15 IX 0. 0. 0. 0. 4.525E+14 2.847E+13 2.063E+15 4.078E+14 5.641E+15 2.319E+15 4.036E+12 4.167E+13 9.782E+14 X 0. 0. 0. 0. 0. 1.614E+11 2.136E+14 2.887E+13 8.747E+14 2.576E+14 2.582E+12 1.175E+12 2.236E+14 XI 0. 0. 0. 0. 0. 7.028E+07 7.884E+12 1.410E+12 3.127E+13 4.006E+13 4.765E+11 1.478E+10 5.947E+12 XII 0. 0. 0. 0. 0. 0. 4.630E+09 3.364E+10 9.039E+11 2.747E+12 2.517E+10 4.342E+09 2.385E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.599E+06 1.351E+10 5.216E+10 1.927E+09 2.534E+08 3.229E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.165E+09 4.664E+07 3.555E+06 3.746E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.829E+06 2.488E+05 6.226E+04 2.199E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 917. 313. 2.73 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.02 0. 1.832E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.578E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.215E+22 2.136E+21 7.498E+15 2.492E+18 1.896E+19 1.597E+18 1.612E+14 3.040E+11 2.416E+12 4.092E+11 4.760E+16 3.929E+10 8.690E+12 II 6.452E+21 4.511E+20 8.369E+18 1.254E+17 8.484E+17 8.667E+17 7.758E+17 6.924E+16 8.265E+17 3.194E+17 3.664E+16 2.407E+13 5.165E+17 III 0. 2.079E+20 5.258E+17 9.589E+16 2.064E+18 7.352E+17 1.639E+17 1.410E+14 2.411E+15 6.260E+16 3.242E+15 3.109E+16 3.092E+16 IV 0. 0. 2.428E+17 1.597E+17 7.658E+17 8.558E+16 3.196E+16 2.892E+15 1.686E+16 3.278E+16 1.132E+16 3.223E+15 7.516E+16 V 0. 0. 7.282E+17 6.147E+16 6.826E+17 1.387E+17 2.565E+16 3.997E+15 3.853E+16 1.578E+16 1.868E+15 1.378E+15 1.370E+16 VI 0. 0. 4.604E+17 1.976E+17 6.925E+17 9.270E+16 2.846E+16 3.596E+15 5.521E+16 1.987E+16 1.430E+15 9.186E+14 1.357E+16 VII 0. 0. 5.077E+16 7.347E+16 2.858E+17 2.306E+15 3.757E+16 2.054E+15 4.909E+16 2.898E+15 1.593E+15 6.673E+14 1.256E+16 VIII 0. 0. 0. 3.709E+15 4.263E+16 2.911E+14 2.076E+16 1.892E+15 1.745E+16 6.610E+15 1.324E+14 3.441E+14 6.257E+15 IX 0. 0. 0. 0. 7.407E+14 4.523E+13 2.786E+15 5.476E+14 7.459E+15 3.379E+15 6.493E+12 6.028E+13 1.404E+15 X 0. 0. 0. 0. 0. 3.194E+11 3.195E+14 4.281E+13 1.276E+15 4.147E+14 4.580E+12 1.872E+12 3.536E+14 XI 0. 0. 0. 0. 0. 2.697E+08 1.310E+13 2.317E+12 5.039E+13 7.072E+13 9.272E+11 2.606E+10 1.043E+13 XII 0. 0. 0. 0. 0. 0. 1.019E+10 6.092E+10 1.603E+12 5.280E+12 5.355E+10 8.453E+09 4.653E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.893E+06 2.630E+10 1.096E+11 4.501E+09 5.415E+08 6.988E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.701E+09 1.191E+08 8.429E+06 8.982E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.992E+07 7.064E+05 1.659E+05 5.855E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.085E+03 983. 8.02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.22 1.13 5.917E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.420E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.176E+22 2.098E+21 5.377E+15 2.451E+18 1.864E+19 1.475E+18 1.546E+14 2.853E+11 2.176E+12 3.497E+11 4.453E+16 2.955E+10 8.055E+12 II 6.923E+21 4.753E+20 8.258E+18 1.315E+17 9.173E+17 9.202E+17 7.522E+17 6.836E+16 8.151E+17 3.097E+17 3.854E+16 1.971E+13 5.068E+17 III 0. 2.295E+20 5.356E+17 9.531E+16 2.135E+18 7.772E+17 1.769E+17 1.411E+14 2.450E+15 6.674E+16 3.339E+15 3.066E+16 3.355E+16 IV 0. 0. 2.506E+17 1.658E+17 7.921E+17 8.995E+16 3.361E+16 2.981E+15 1.716E+16 3.463E+16 1.190E+16 3.398E+15 7.870E+16 V 0. 0. 7.698E+17 6.414E+16 7.387E+17 1.522E+17 2.663E+16 4.135E+15 3.986E+16 1.614E+16 1.927E+15 1.428E+15 1.389E+16 VI 0. 0. 5.298E+17 2.181E+17 7.791E+17 1.097E+17 2.988E+16 3.730E+15 5.768E+16 2.067E+16 1.618E+15 9.925E+14 1.434E+16 VII 0. 0. 6.313E+16 8.719E+16 3.521E+17 2.989E+15 4.168E+16 2.249E+15 5.324E+16 3.354E+15 2.065E+15 7.800E+14 1.462E+16 VIII 0. 0. 0. 4.756E+15 5.790E+16 4.092E+14 2.502E+16 2.252E+15 2.054E+16 8.395E+15 1.838E+14 4.370E+14 7.891E+15 IX 0. 0. 0. 0. 1.161E+15 6.982E+13 3.682E+15 7.180E+14 9.656E+15 4.703E+15 9.965E+12 8.402E+13 1.944E+15 X 0. 0. 0. 0. 0. 6.048E+11 4.647E+14 6.163E+13 1.813E+15 6.338E+14 7.710E+12 2.859E+12 5.366E+14 XI 0. 0. 0. 0. 0. 7.659E+08 2.104E+13 3.673E+12 7.857E+13 1.178E+14 1.704E+12 4.383E+10 1.745E+13 XII 0. 0. 0. 0. 0. 0. 2.113E+10 1.058E+11 2.736E+12 9.527E+12 1.071E+11 1.559E+10 8.619E+10 XIII 0. 0. 0. 0. 0. 0. 0. 2.055E+07 4.899E+10 2.148E+11 9.817E+09 1.090E+09 1.428E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.063E+06 5.801E+09 2.820E+08 1.869E+07 2.023E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.663E+07 1.846E+06 4.095E+05 1.457E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.410E+03 2.824E+03 21.9 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 15.4 4.04 1.769E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.173E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.140E+22 2.063E+21 3.433E+15 2.416E+18 1.834E+19 1.348E+18 1.484E+14 2.662E+11 1.969E+12 3.029E+11 4.148E+16 2.234E+10 7.479E+12 II 7.432E+21 5.007E+20 8.165E+18 1.386E+17 9.949E+17 9.832E+17 7.315E+17 6.762E+16 8.070E+17 3.035E+17 4.074E+16 1.614E+13 4.979E+17 III 0. 2.539E+20 5.438E+17 8.872E+16 2.209E+18 8.203E+17 1.900E+17 1.404E+14 2.473E+15 7.011E+16 3.248E+15 3.029E+16 3.647E+16 IV 0. 0. 2.590E+17 1.748E+17 8.211E+17 9.506E+16 3.414E+16 3.073E+15 1.550E+16 3.439E+16 1.253E+16 3.583E+15 8.223E+16 V 0. 0. 8.123E+17 6.655E+16 7.968E+17 1.669E+17 2.773E+16 4.278E+15 4.160E+16 1.664E+16 1.982E+15 1.487E+15 1.421E+16 VI 0. 0. 6.063E+17 2.409E+17 8.695E+17 1.289E+17 3.136E+16 3.862E+15 6.000E+16 2.136E+16 1.805E+15 1.069E+15 1.510E+16 VII 0. 0. 7.783E+16 1.030E+17 4.282E+17 3.824E+15 4.593E+16 2.445E+15 5.741E+16 3.781E+15 2.615E+15 8.983E+14 1.677E+16 VIII 0. 0. 0. 6.052E+15 7.749E+16 5.660E+14 2.982E+16 2.648E+15 2.394E+16 1.033E+16 2.472E+14 5.431E+14 9.738E+15 IX 0. 0. 0. 0. 1.795E+15 1.057E+14 4.790E+15 9.254E+14 1.232E+16 6.316E+15 1.476E+13 1.140E+14 2.622E+15 X 0. 0. 0. 0. 0. 1.101E+12 6.628E+14 8.683E+13 2.525E+15 9.307E+14 1.249E+13 4.235E+12 7.902E+14 XI 0. 0. 0. 0. 0. 1.719E+09 3.300E+13 5.678E+12 1.197E+14 1.879E+14 3.004E+12 7.123E+10 2.823E+13 XII 0. 0. 0. 0. 0. 0. 4.189E+10 1.788E+11 4.548E+12 1.641E+13 2.050E+11 2.771E+10 1.536E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.520E+07 8.871E+10 4.009E+11 2.045E+10 2.111E+09 2.800E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 5.111E+06 1.183E+10 6.371E+08 3.986E+07 4.356E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.036E+08 4.601E+06 9.736E+05 3.455E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.737E+04 7.819E+03 56.9 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 53.7 13.8 5.019E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.501E-02 1.764E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.927E+22 2.833E+21 5.606E+15 3.308E+18 2.508E+19 2.158E+18 1.608E+14 2.710E+11 1.988E+12 2.955E+11 6.335E+16 1.705E+10 7.687E+12 II 8.014E+21 5.304E+20 1.107E+19 1.470E+17 1.088E+18 1.125E+18 1.022E+18 9.131E+16 1.091E+18 4.223E+17 4.782E+16 1.656E+13 6.822E+17 III 0. 2.808E+20 5.567E+17 8.902E+16 2.282E+18 8.644E+17 2.048E+17 1.440E+14 2.534E+15 7.974E+16 3.430E+15 4.084E+16 4.025E+16 IV 0. 0. 2.683E+17 1.801E+17 8.493E+17 1.002E+17 3.592E+16 3.158E+15 1.652E+16 3.723E+16 1.311E+16 3.758E+15 8.569E+16 V 0. 0. 8.544E+17 6.916E+16 8.564E+17 1.824E+17 2.892E+16 4.402E+15 4.308E+16 1.699E+16 2.035E+15 1.545E+15 1.450E+16 VI 0. 0. 6.887E+17 2.628E+17 9.638E+17 1.505E+17 3.285E+16 4.000E+15 6.200E+16 2.193E+16 1.994E+15 1.147E+15 1.586E+16 VII 0. 0. 9.499E+16 1.203E+17 5.156E+17 4.853E+15 5.032E+16 2.640E+15 6.142E+16 4.178E+15 3.260E+15 1.024E+15 1.903E+16 VIII 0. 0. 0. 7.595E+15 1.022E+17 7.743E+14 3.520E+16 3.080E+15 2.760E+16 1.241E+16 3.252E+14 6.650E+14 1.183E+16 IX 0. 0. 0. 0. 2.708E+15 1.577E+14 6.151E+15 1.175E+15 1.549E+16 8.244E+15 2.129E+13 1.519E+14 3.477E+15 X 0. 0. 0. 0. 0. 1.945E+12 9.296E+14 1.201E+14 3.456E+15 1.323E+15 1.964E+13 6.137E+12 1.140E+15 XI 0. 0. 0. 0. 0. 3.691E+09 5.072E+13 8.585E+12 1.786E+14 2.892E+14 5.133E+12 1.130E+11 4.457E+13 XII 0. 0. 0. 0. 0. 0. 7.998E+10 2.945E+11 7.380E+12 2.721E+13 3.795E+11 4.791E+10 2.665E+11 XIII 0. 0. 0. 0. 0. 0. 6.805E+06 9.531E+07 1.565E+11 7.177E+11 4.106E+10 3.968E+09 5.328E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.514E+07 2.307E+10 1.385E+09 8.230E+07 9.080E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.194E+08 1.100E+07 2.233E+06 7.912E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.581E+04 2.072E+04 142. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 176. 44.2 0.137 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.810E-02 5.727E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.985E+22 2.890E+21 4.033E+15 3.377E+18 2.559E+19 2.119E+18 1.596E+14 2.523E+11 1.779E+12 2.497E+11 6.235E+16 1.252E+10 7.103E+12 II 8.619E+21 5.550E+20 1.132E+19 1.561E+17 1.177E+18 1.218E+18 1.035E+18 9.340E+16 1.115E+18 4.264E+17 5.127E+16 1.367E+13 6.953E+17 III 0. 3.142E+20 5.589E+17 8.751E+16 2.299E+18 9.058E+17 2.194E+17 1.459E+14 2.593E+15 8.602E+16 3.556E+15 4.174E+16 4.370E+16 IV 0. 0. 2.719E+17 1.803E+17 8.862E+17 1.057E+17 3.722E+16 3.258E+15 1.703E+16 3.911E+16 1.367E+16 3.916E+15 8.887E+16 V 0. 0. 8.935E+17 7.126E+16 9.311E+17 2.009E+17 2.962E+16 4.507E+15 4.353E+16 1.736E+16 2.103E+15 1.607E+15 1.492E+16 VI 0. 0. 7.973E+17 2.870E+17 1.099E+18 1.766E+17 3.442E+16 4.090E+15 6.415E+16 2.258E+16 2.208E+15 1.245E+15 1.686E+16 VII 0. 0. 1.225E+17 1.468E+17 6.273E+17 6.159E+15 5.537E+16 2.849E+15 6.599E+16 4.520E+15 4.042E+15 1.171E+15 2.165E+16 VIII 0. 0. 0. 1.103E+16 1.359E+17 1.066E+15 4.182E+16 3.596E+15 3.203E+16 1.474E+16 4.225E+14 8.114E+14 1.431E+16 IX 0. 0. 0. 0. 4.098E+15 2.387E+14 7.987E+15 1.509E+15 1.981E+16 1.079E+16 3.025E+13 2.008E+14 4.545E+15 X 0. 0. 0. 0. 0. 3.439E+12 1.344E+15 1.701E+14 4.880E+15 1.933E+15 3.148E+13 8.827E+12 1.632E+15 XI 0. 0. 0. 0. 0. 7.847E+09 8.245E+13 1.369E+13 2.821E+14 4.734E+14 9.308E+12 1.780E+11 7.049E+13 XII 0. 0. 0. 0. 0. 0. 1.593E+11 5.307E+11 1.317E+13 5.012E+13 7.828E+11 8.750E+10 4.696E+11 XIII 0. 0. 0. 0. 0. 0. 3.325E+07 2.172E+08 3.179E+11 1.504E+12 9.782E+10 8.699E+09 1.049E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.616E+07 5.601E+10 3.987E+09 2.255E+08 2.002E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.420E+08 3.489E+07 6.791E+06 1.976E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.777E+05 7.257E+04 404. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 761. 186. 0.443 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.292 2.184E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.408E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.226E+22 3.126E+21 3.601E+15 3.656E+18 2.765E+19 2.291E+18 1.621E+14 2.433E+11 1.678E+12 2.290E+11 6.730E+16 9.788E+09 6.863E+12 II 9.252E+21 5.797E+20 1.224E+19 1.647E+17 1.277E+18 1.323E+18 1.120E+18 1.009E+17 1.207E+18 4.648E+17 5.577E+16 1.228E+13 7.511E+17 III 0. 3.513E+20 5.654E+17 8.537E+16 2.353E+18 9.469E+17 2.337E+17 1.466E+14 2.658E+15 9.169E+16 3.390E+15 4.507E+16 4.764E+16 IV 0. 0. 2.782E+17 1.848E+17 9.095E+17 1.106E+17 3.680E+16 3.293E+15 1.490E+16 3.712E+16 1.406E+16 4.046E+15 9.133E+16 V 0. 0. 9.384E+17 7.413E+16 9.997E+17 2.197E+17 3.054E+16 4.605E+15 4.440E+16 1.759E+16 2.150E+15 1.661E+15 1.525E+16 VI 0. 0. 8.978E+17 3.115E+17 1.209E+18 2.060E+17 3.606E+16 4.221E+15 6.588E+16 2.298E+16 2.422E+15 1.345E+15 1.789E+16 VII 0. 0. 1.465E+17 1.684E+17 7.498E+17 7.760E+15 6.051E+16 3.062E+15 7.025E+16 4.926E+15 4.985E+15 1.333E+15 2.449E+16 VIII 0. 0. 0. 1.331E+16 1.753E+17 1.438E+15 4.891E+16 4.131E+15 3.649E+16 1.723E+16 5.447E+14 9.826E+14 1.716E+16 IX 0. 0. 0. 0. 5.898E+15 3.484E+14 1.007E+16 1.874E+15 2.437E+16 1.354E+16 4.238E+13 2.622E+14 5.879E+15 X 0. 0. 0. 0. 0. 5.784E+12 1.829E+15 2.278E+14 6.467E+15 2.605E+15 4.750E+13 1.245E+13 2.275E+15 XI 0. 0. 0. 0. 0. 1.568E+10 1.215E+14 1.978E+13 4.027E+14 6.814E+14 1.506E+13 2.729E+11 1.066E+14 XII 0. 0. 0. 0. 0. 0. 2.832E+11 8.252E+11 2.019E+13 7.666E+13 1.355E+12 1.438E+11 7.728E+11 XIII 0. 0. 0. 0. 0. 0. 8.765E+07 4.211E+08 5.229E+11 2.448E+12 1.807E+11 1.523E+10 1.876E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.000E+08 9.767E+10 7.810E+09 4.223E+08 3.887E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.191E+09 7.444E+07 1.396E+07 4.172E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.721E+05 1.686E+05 923. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.122E+03 506. 1.09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.930 6.293E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.308E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.794E+22 3.680E+21 4.186E+15 4.300E+18 3.252E+19 2.840E+18 1.703E+14 2.465E+11 1.686E+12 2.252E+11 8.183E+16 8.014E+09 7.010E+12 II 9.808E+21 6.153E+20 1.436E+19 1.747E+17 1.392E+18 1.456E+18 1.325E+18 1.182E+17 1.412E+18 5.459E+17 6.207E+16 1.227E+13 8.837E+17 III 0. 3.699E+20 5.775E+17 8.625E+16 2.434E+18 9.952E+17 2.504E+17 1.495E+14 2.737E+15 1.021E+17 3.769E+15 5.275E+16 5.213E+16 IV 0. 0. 2.890E+17 1.901E+17 9.526E+17 1.159E+17 3.907E+16 3.382E+15 1.676E+16 4.186E+16 1.489E+16 4.248E+15 9.570E+16 V 0. 0. 9.584E+17 7.500E+16 1.016E+18 2.286E+17 3.191E+16 4.723E+15 4.608E+16 1.835E+16 2.277E+15 1.753E+15 1.587E+16 VI 0. 0. 9.773E+17 3.271E+17 1.265E+18 2.264E+17 3.676E+16 4.280E+15 6.720E+16 2.401E+16 2.572E+15 1.342E+15 1.746E+16 VII 0. 0. 1.708E+17 1.878E+17 8.403E+17 9.246E+15 6.280E+16 3.131E+15 7.174E+16 4.717E+15 5.196E+15 1.395E+15 2.523E+16 VIII 0. 0. 0. 1.565E+16 2.132E+17 1.845E+15 5.430E+16 4.503E+15 3.957E+16 1.791E+16 6.026E+14 1.104E+15 1.894E+16 IX 0. 0. 0. 0. 7.993E+15 4.852E+14 1.210E+16 2.217E+15 2.865E+16 1.526E+16 5.142E+13 3.198E+14 7.091E+15 X 0. 0. 0. 0. 0. 9.207E+12 2.389E+15 2.924E+14 8.235E+15 3.189E+15 6.264E+13 1.644E+13 2.971E+15 XI 0. 0. 0. 0. 0. 2.941E+10 1.728E+14 2.762E+13 5.571E+14 9.021E+14 2.149E+13 3.922E+11 1.513E+14 XII 0. 0. 0. 0. 0. 0. 4.815E+11 1.249E+12 3.024E+13 1.092E+14 2.086E+12 2.218E+11 1.197E+12 XIII 0. 0. 0. 0. 0. 0. 1.952E+08 7.877E+08 8.458E+11 3.756E+12 2.978E+11 2.506E+10 3.163E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.070E+08 1.608E+11 1.366E+10 7.431E+08 7.124E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.088E+09 1.415E+08 2.686E+07 8.335E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.438E+06 3.635E+05 2.000E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.178E+03 1.260E+03 2.56 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.71 1.708E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.667E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.434E+22 4.306E+21 4.621E+15 5.030E+18 3.800E+19 3.472E+18 1.785E+14 2.465E+11 1.667E+12 2.178E+11 9.889E+16 6.474E+09 7.063E+12 II 1.045E+22 6.493E+20 1.674E+19 1.853E+17 1.515E+18 1.596E+18 1.560E+18 1.377E+17 1.647E+18 6.437E+17 6.886E+16 1.193E+13 1.033E+18 III 0. 3.990E+20 5.880E+17 8.550E+16 2.505E+18 1.042E+18 2.669E+17 1.515E+14 2.823E+15 1.114E+17 3.865E+15 6.141E+16 5.697E+16 IV 0. 0. 2.986E+17 1.953E+17 9.816E+17 1.208E+17 3.989E+16 3.427E+15 1.631E+16 4.282E+16 1.550E+16 4.416E+15 9.919E+16 V 0. 0. 9.877E+17 7.678E+16 1.053E+18 2.415E+17 3.295E+16 4.881E+15 4.743E+16 1.881E+16 2.333E+15 1.821E+15 1.628E+16 VI 0. 0. 1.072E+18 3.469E+17 1.342E+18 2.536E+17 3.784E+16 4.334E+15 6.856E+16 2.456E+16 2.733E+15 1.378E+15 1.761E+16 VII 0. 0. 1.988E+17 2.099E+17 9.627E+17 1.119E+16 6.612E+16 3.237E+15 7.395E+16 4.747E+15 5.855E+15 1.502E+15 2.677E+16 VIII 0. 0. 0. 1.840E+16 2.622E+17 2.393E+15 6.103E+16 4.959E+15 4.330E+16 1.941E+16 7.133E+14 1.269E+15 2.142E+16 IX 0. 0. 0. 0. 1.079E+16 6.810E+14 1.466E+16 2.638E+15 3.381E+16 1.779E+16 6.646E+13 3.983E+14 8.659E+15 X 0. 0. 0. 0. 0. 1.467E+13 3.125E+15 3.754E+14 1.047E+16 4.001E+15 8.724E+13 2.210E+13 3.910E+15 XI 0. 0. 0. 0. 0. 5.478E+10 2.447E+14 3.828E+13 7.635E+14 1.212E+15 3.211E+13 5.726E+11 2.157E+14 XII 0. 0. 0. 0. 0. 0. 8.074E+11 1.863E+12 4.450E+13 1.562E+14 3.331E+12 3.469E+11 1.853E+12 XIII 0. 0. 0. 0. 0. 0. 4.081E+08 1.440E+09 1.333E+12 5.717E+12 5.073E+11 4.168E+10 5.311E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.101E+08 2.618E+11 2.465E+10 1.318E+09 1.295E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.613E+09 2.760E+08 5.173E+07 1.644E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.124E+06 7.751E+05 4.254E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.264E+04 3.042E+03 5.86 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.67 4.505E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.276E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.538E+22 4.407E+21 3.814E+15 5.153E+18 3.891E+19 3.458E+18 1.798E+14 2.378E+11 1.593E+12 2.023E+11 9.833E+16 5.126E+09 6.891E+12 II 1.105E+22 6.773E+20 1.718E+19 1.974E+17 1.644E+18 1.718E+18 1.589E+18 1.412E+17 1.689E+18 6.537E+17 7.365E+16 1.086E+13 1.057E+18 III 0. 4.299E+20 5.910E+17 8.426E+16 2.536E+18 1.087E+18 2.837E+17 1.510E+14 2.919E+15 1.201E+17 4.028E+15 6.296E+16 6.190E+16 IV 0. 0. 3.032E+17 1.969E+17 1.008E+18 1.254E+17 4.048E+16 3.411E+15 1.653E+16 4.424E+16 1.597E+16 4.529E+15 1.015E+17 V 0. 0. 1.010E+18 7.811E+16 1.086E+18 2.539E+17 3.374E+16 4.960E+15 4.762E+16 1.920E+16 2.393E+15 1.891E+15 1.677E+16 VI 0. 0. 1.170E+18 3.658E+17 1.418E+18 2.827E+17 3.876E+16 4.372E+15 6.943E+16 2.513E+16 2.896E+15 1.411E+15 1.776E+16 VII 0. 0. 2.306E+17 2.338E+17 1.094E+18 1.347E+16 6.922E+16 3.327E+15 7.581E+16 4.726E+15 6.515E+15 1.607E+15 2.815E+16 VIII 0. 0. 0. 2.158E+16 3.201E+17 3.087E+15 6.811E+16 5.417E+15 4.700E+16 2.078E+16 8.326E+14 1.448E+15 2.396E+16 IX 0. 0. 0. 0. 1.445E+16 9.501E+14 1.762E+16 3.110E+15 3.954E+16 2.047E+16 8.462E+13 4.900E+14 1.045E+16 X 0. 0. 0. 0. 0. 2.314E+13 4.054E+15 4.771E+14 1.317E+16 4.956E+15 1.198E+14 2.933E+13 5.082E+15 XI 0. 0. 0. 0. 0. 1.003E+11 3.436E+14 5.255E+13 1.036E+15 1.607E+15 4.737E+13 8.256E+11 3.035E+14 XII 0. 0. 0. 0. 0. 0. 1.332E+12 2.754E+12 6.488E+13 2.208E+14 5.262E+12 5.363E+11 2.832E+12 XIII 0. 0. 0. 0. 0. 0. 8.300E+08 2.590E+09 2.086E+12 8.616E+12 8.563E+11 6.872E+10 8.807E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.972E+08 4.229E+11 4.418E+10 2.326E+09 2.328E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.216E+09 5.356E+08 9.922E+07 3.207E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.756E+06 1.647E+06 8.965E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.070E+04 7.312E+03 13.3 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 21.5 0.117 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.523E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.271E+22 4.146E+21 2.622E+15 4.863E+18 3.664E+19 3.026E+18 1.740E+14 2.221E+11 1.454E+12 1.804E+11 8.735E+16 4.212E+09 6.431E+12 II 1.179E+22 7.149E+20 1.626E+19 2.063E+17 1.767E+18 1.801E+18 1.479E+18 1.338E+17 1.602E+18 6.125E+17 7.593E+16 9.152E+12 9.931E+17 III 0. 4.642E+20 6.045E+17 8.368E+16 2.647E+18 1.141E+18 3.006E+17 1.511E+14 3.005E+15 1.246E+17 3.657E+15 5.963E+16 6.658E+16 IV 0. 0. 3.204E+17 2.060E+17 1.049E+18 1.318E+17 4.131E+16 3.534E+15 1.449E+16 4.221E+16 1.680E+16 4.775E+15 1.068E+17 V 0. 0. 1.044E+18 8.020E+16 1.125E+18 2.684E+17 3.563E+16 5.231E+15 5.039E+16 1.994E+16 2.497E+15 1.977E+15 1.740E+16 VI 0. 0. 1.280E+18 3.871E+17 1.505E+18 3.150E+17 4.016E+16 4.452E+15 7.156E+16 2.589E+16 3.087E+15 1.441E+15 1.791E+16 VII 0. 0. 2.696E+17 2.621E+17 1.240E+18 1.619E+16 7.239E+16 3.413E+15 7.765E+16 4.663E+15 7.213E+15 1.715E+15 2.941E+16 VIII 0. 0. 0. 2.597E+16 3.885E+17 3.974E+15 7.577E+16 5.895E+15 5.079E+16 2.206E+16 9.666E+14 1.649E+15 2.669E+16 IX 0. 0. 0. 0. 1.912E+16 1.323E+15 2.110E+16 3.650E+15 4.603E+16 2.339E+16 1.069E+14 6.001E+14 1.253E+16 X 0. 0. 0. 0. 0. 3.622E+13 5.250E+15 6.042E+14 1.652E+16 6.110E+15 1.642E+14 3.867E+13 6.560E+15 XI 0. 0. 0. 0. 0. 1.809E+11 4.830E+14 7.211E+13 1.403E+15 2.135E+15 7.018E+13 1.181E+12 4.240E+14 XII 0. 0. 0. 0. 0. 0. 2.183E+12 4.093E+12 9.506E+13 3.149E+14 8.417E+12 8.310E+11 4.298E+12 XIII 0. 0. 0. 0. 0. 0. 1.652E+09 4.644E+09 3.305E+12 1.322E+13 1.480E+12 1.156E+11 1.452E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.555E+09 7.028E+11 8.277E+10 4.183E+09 4.166E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.122E+10 1.083E+09 1.933E+08 6.250E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.514E+07 3.531E+06 1.898E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.673E+04 1.758E+04 30.6 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 60.0 0.308 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.813E-02 7.674E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.830E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.222E-10