# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: Q_n1_b0.5 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.025E+19 1.050E+18 3.558E+14 1.440E+14 2.362E+15 2.806E+14 6.706E+13 7.269E+10 1.811E+12 1.217E+11 5.541E+12 1.969E+12 1.330E+12 II 8.951E+18 6.578E+17 1.649E+15 1.200E+14 1.913E+15 4.513E+14 4.541E+14 1.501E+13 1.003E+15 7.962E+13 2.864E+13 1.198E+13 2.719E+14 III 0. 3.455E+15 1.006E+14 9.822E+11 2.236E+13 5.018E+13 4.538E+13 5.600E+11 2.999E+12 1.872E+13 3.254E+12 3.924E+12 5.146E+13 IV 0. 0. 1.249E+10 8.013E+08 8.571E+09 6.447E+08 4.795E+07 7.977E+09 1.436E+10 5.828E+09 7.753E+08 4.193E+10 1.330E+12 V 0. 0. 9.258E+04 303. 6.211E+03 331. 0. 881. 3.142E+06 7.770E+04 2.581E+03 2.497E+06 1.309E+09 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.041E+03 V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.154E+19 1.472E+18 3.309E+14 1.604E+14 2.657E+15 2.910E+14 7.753E+13 9.872E+10 2.218E+12 1.107E+11 6.032E+12 5.505E+12 1.443E+12 II 2.502E+19 1.758E+18 3.188E+15 3.299E+14 5.228E+15 8.999E+14 7.269E+14 2.611E+13 1.817E+15 1.138E+14 5.104E+13 1.811E+13 3.552E+14 III 0. 2.898E+16 4.894E+14 1.431E+13 2.991E+14 2.985E+14 2.746E+14 3.456E+12 9.717E+13 7.344E+13 1.419E+13 1.009E+13 2.486E+14 IV 0. 0. 3.210E+11 7.105E+10 8.319E+11 2.977E+10 9.188E+09 1.324E+11 2.277E+12 1.609E+11 2.471E+10 4.185E+11 1.561E+13 V 0. 0. 5.541E+07 7.656E+05 2.179E+07 2.925E+05 6.899E+04 2.905E+06 4.686E+09 1.296E+07 4.044E+05 2.999E+08 6.403E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 318. 0. 0. 3.616E+03 3.191E+06 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.856E+18 3.060E+18 2.309E+14 9.519E+13 1.605E+15 2.259E+14 1.792E+14 1.169E+11 1.968E+12 1.180E+11 3.301E+12 7.945E+12 1.965E+12 II 7.287E+19 3.946E+18 6.639E+15 9.103E+14 1.447E+16 2.211E+15 8.917E+14 3.696E+13 2.800E+15 1.618E+14 1.096E+14 2.830E+13 3.158E+14 III 0. 9.956E+16 1.868E+15 9.394E+13 1.765E+15 8.097E+14 1.280E+15 2.643E+13 1.309E+15 2.451E+14 4.233E+13 3.515E+13 9.554E+14 IV 0. 0. 3.883E+12 1.118E+12 1.385E+13 1.199E+12 1.505E+12 1.473E+12 7.214E+13 1.953E+12 2.675E+11 2.988E+12 8.015E+13 V 0. 0. 5.012E+09 2.848E+08 9.108E+09 5.188E+08 1.538E+08 2.293E+09 5.125E+11 1.575E+09 4.492E+07 2.147E+10 6.497E+11 VI 0. 0. 6.092E-02 8.846E+04 5.216E+05 8.050E+03 0. 5.040E+04 5.349E+06 4.796E+05 1.262E+04 8.985E+06 4.803E+08 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 55.8 1.106E+05 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.988E+19 4.614E+18 9.921E+14 5.472E+14 9.019E+15 1.206E+15 1.715E+14 1.086E+11 1.866E+12 9.249E+10 3.356E+13 4.002E+12 2.470E+12 II 1.073E+20 8.198E+18 1.023E+16 1.083E+15 1.823E+16 2.631E+15 1.856E+15 7.081E+13 4.786E+15 3.118E+14 1.196E+14 2.182E+13 8.761E+14 III 0. 3.032E+17 4.889E+15 3.924E+14 5.586E+15 2.145E+15 2.296E+15 4.104E+13 2.444E+15 4.301E+14 1.323E+14 1.006E+14 1.248E+15 IV 0. 0. 2.215E+13 8.668E+12 1.080E+14 1.310E+13 1.976E+13 7.878E+12 4.825E+14 1.271E+13 1.386E+12 1.060E+13 3.673E+14 V 0. 0. 1.166E+11 1.393E+10 4.003E+11 3.619E+10 2.847E+10 9.295E+10 8.645E+12 5.081E+10 8.040E+08 3.059E+11 5.215E+12 VI 0. 0. 589. 3.089E+07 2.065E+08 1.483E+07 9.275E+06 2.694E+07 3.148E+09 1.738E+08 1.557E+06 7.632E+08 2.087E+10 VII 0. 0. 0. 0. 0. 0. 0. 56.6 1.132E+04 407. 1.970E+03 2.285E+05 3.092E+07 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.822E+19 6.292E+18 9.785E+14 1.025E+15 1.761E+16 1.790E+15 1.613E+14 1.385E+11 2.197E+12 8.427E+10 5.403E+13 2.802E+12 3.715E+12 II 1.759E+20 1.561E+19 1.304E+16 1.062E+15 2.116E+16 2.746E+15 2.918E+15 1.186E+14 7.093E+15 4.228E+14 1.207E+14 2.567E+13 1.510E+15 III 0. 7.454E+17 1.371E+16 1.369E+15 1.757E+16 5.744E+15 4.313E+15 4.558E+13 3.704E+15 8.094E+14 3.133E+14 1.792E+14 1.177E+15 IV 0. 0. 1.256E+14 5.253E+13 5.426E+14 7.109E+13 1.060E+14 4.071E+13 2.420E+15 7.015E+13 7.439E+12 2.768E+13 1.596E+15 V 0. 0. 1.565E+12 2.338E+11 6.021E+12 7.807E+11 8.451E+11 2.044E+12 1.159E+14 7.631E+11 9.831E+09 1.736E+12 2.827E+13 VI 0. 0. 6.795E+05 1.802E+09 1.509E+10 1.519E+09 2.789E+09 5.807E+09 5.819E+11 9.314E+09 5.746E+07 1.497E+10 3.233E+11 VII 0. 0. 0. 22.0 1.072E+07 1.758E+04 5.827E+05 6.754E+05 4.328E+07 6.084E+06 2.668E+05 2.653E+07 1.739E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.163E+04 1.722E+06 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.785E+20 1.474E+19 2.468E+15 2.381E+15 4.012E+16 4.572E+15 1.674E+14 1.547E+11 2.472E+12 9.775E+10 1.488E+14 2.356E+12 4.283E+12 II 2.636E+20 2.327E+19 2.205E+16 1.130E+15 2.087E+16 3.572E+15 5.847E+15 2.156E+14 1.254E+16 7.798E+14 2.186E+14 3.328E+13 3.206E+15 III 0. 1.395E+18 2.362E+16 2.461E+15 3.656E+16 9.677E+15 6.727E+15 4.880E+13 4.413E+15 1.248E+15 4.684E+14 3.213E+14 1.217E+15 IV 0. 0. 3.369E+14 1.296E+14 1.409E+15 1.869E+14 2.987E+14 8.601E+13 5.769E+15 2.349E+14 2.628E+13 5.079E+13 3.011E+15 V 0. 0. 7.453E+12 9.005E+11 2.600E+13 4.547E+12 7.248E+12 9.661E+12 4.743E+14 4.661E+12 6.020E+10 4.827E+12 6.862E+13 VI 0. 0. 4.679E+07 1.379E+10 1.653E+11 2.545E+10 8.690E+10 1.042E+11 9.494E+12 2.091E+11 5.930E+08 7.427E+10 1.285E+12 VII 0. 0. 0. 6.787E+03 4.856E+08 2.078E+06 1.875E+08 1.013E+08 6.385E+09 1.705E+08 5.230E+06 3.521E+08 1.375E+10 VIII 0. 0. 0. 0. 0. 0. 0. 9.047E+03 2.290E+05 7.022E+03 0. 9.985E+05 4.200E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 539. 0. V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.686E+20 2.194E+19 2.171E+15 3.619E+15 6.029E+16 5.897E+15 1.518E+14 1.593E+11 2.454E+12 9.938E+10 2.009E+14 1.795E+12 4.101E+12 II 3.799E+20 3.272E+19 3.191E+16 1.200E+15 1.956E+16 5.239E+15 8.076E+15 3.056E+14 1.738E+16 9.699E+14 3.461E+14 3.567E+13 4.721E+15 III 0. 3.143E+18 3.617E+16 3.837E+15 6.134E+16 1.471E+16 9.997E+15 4.387E+13 4.209E+15 1.733E+15 6.483E+14 4.604E+14 1.230E+15 IV 0. 0. 8.206E+14 2.928E+14 3.882E+15 5.401E+14 8.520E+14 1.394E+14 1.070E+16 6.007E+14 6.893E+13 9.053E+13 4.855E+15 V 0. 0. 4.639E+13 3.845E+12 1.270E+14 3.008E+13 6.185E+13 3.797E+13 1.616E+15 2.136E+13 3.608E+11 1.636E+13 1.972E+14 VI 0. 0. 2.325E+09 1.255E+11 2.141E+12 4.728E+11 2.527E+12 1.544E+12 1.272E+14 1.541E+12 6.565E+09 4.687E+11 6.531E+12 VII 0. 0. 0. 9.322E+05 1.843E+10 1.584E+08 4.005E+10 1.083E+10 3.916E+11 2.967E+09 1.169E+08 5.945E+09 1.401E+11 VIII 0. 0. 0. 0. 405. 0. 2.802E+07 6.148E+06 9.330E+07 2.882E+06 2.024E+05 5.026E+07 1.243E+09 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 59.4 1.424E+05 2.931E+06 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.109E+20 4.249E+19 4.580E+15 6.961E+15 1.145E+17 1.263E+16 1.500E+14 1.568E+11 2.474E+12 1.134E+11 4.580E+14 1.363E+12 4.226E+12 II 5.416E+20 4.486E+19 5.592E+16 1.283E+15 2.014E+16 7.611E+15 1.463E+16 5.218E+14 3.044E+16 1.846E+15 5.702E+14 4.030E+13 8.820E+15 III 0. 6.464E+18 5.264E+16 5.575E+15 9.146E+16 2.121E+16 1.407E+16 3.781E+13 3.806E+15 2.310E+15 8.629E+14 7.339E+14 1.265E+15 IV 0. 0. 2.022E+15 6.953E+14 9.030E+15 1.300E+15 1.893E+15 1.992E+14 1.554E+16 1.170E+15 1.593E+14 1.614E+14 7.250E+15 V 0. 0. 2.506E+14 1.446E+13 4.445E+14 1.225E+14 2.815E+14 8.914E+13 4.471E+15 6.390E+13 1.824E+12 4.344E+13 5.086E+14 VI 0. 0. 5.027E+10 7.835E+11 1.288E+13 3.582E+12 2.924E+13 9.484E+12 9.687E+14 7.478E+12 5.242E+10 1.909E+12 2.629E+13 VII 0. 0. 4.785E+05 2.826E+07 2.418E+11 3.328E+09 1.686E+12 2.373E+11 1.035E+13 2.517E+10 1.482E+09 4.172E+10 8.833E+11 VIII 0. 0. 0. 0. 7.541E+04 1.747E+06 3.338E+09 3.845E+08 6.579E+09 6.449E+07 4.338E+06 6.286E+08 1.371E+10 IX 0. 0. 0. 0. 0. 0. 4.070E+05 1.479E+05 8.017E+05 0. 8.478E+03 3.982E+06 8.817E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.654E+03 4.128E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.583E+20 4.684E+19 4.181E+15 7.571E+15 1.246E+17 1.355E+16 1.398E+14 1.477E+11 2.255E+12 1.217E+11 4.901E+14 1.271E+12 3.604E+12 II 7.078E+20 5.504E+19 6.088E+16 1.331E+15 1.928E+16 8.666E+15 1.641E+16 5.755E+14 3.309E+16 2.048E+15 6.305E+14 4.323E+13 9.614E+15 III 0. 1.096E+19 6.844E+16 7.052E+15 1.217E+17 2.677E+16 1.735E+16 3.928E+13 3.869E+15 2.416E+15 1.037E+15 8.423E+14 1.288E+15 IV 0. 0. 4.357E+15 1.485E+15 1.680E+16 2.307E+15 2.866E+15 2.798E+14 1.977E+16 1.876E+15 3.042E+14 2.117E+14 9.503E+15 V 0. 0. 9.657E+14 3.560E+13 1.011E+15 2.780E+14 5.434E+14 1.228E+14 7.896E+15 1.274E+14 6.561E+12 7.880E+13 1.025E+15 VI 0. 0. 5.719E+11 2.649E+12 3.312E+13 9.239E+12 5.656E+13 1.409E+13 1.774E+15 2.571E+13 2.254E+11 4.166E+12 6.537E+13 VII 0. 0. 2.532E+07 3.946E+08 7.024E+11 9.574E+09 2.535E+12 2.812E+11 4.578E+13 1.028E+11 7.534E+09 1.052E+11 2.543E+12 VIII 0. 0. 0. 0. 1.310E+06 1.986E+07 1.092E+10 1.234E+09 6.888E+10 5.887E+08 2.497E+07 1.778E+09 4.451E+10 IX 0. 0. 0. 0. 0. 2.601E-05 4.485E+06 1.134E+06 7.647E+07 5.353E+04 5.588E+04 1.262E+07 3.151E+08 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.136E-15 0. 4.131E+05 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.181E+20 6.910E+19 6.106E+15 1.113E+16 1.818E+17 1.996E+16 1.338E+14 1.370E+11 2.290E+12 1.428E+11 7.480E+14 1.130E+12 3.683E+12 II 8.972E+20 6.517E+19 8.732E+16 1.421E+15 2.080E+16 1.188E+16 2.358E+16 8.039E+14 4.723E+16 3.079E+15 8.927E+14 4.905E+13 1.402E+16 III 0. 1.861E+19 8.258E+16 8.071E+15 1.482E+17 3.317E+16 2.091E+16 3.800E+13 3.714E+15 2.823E+15 1.142E+15 1.144E+15 1.421E+15 IV 0. 0. 8.995E+15 2.961E+15 3.093E+16 4.187E+15 4.569E+15 3.358E+14 2.089E+16 2.580E+15 5.382E+14 2.610E+14 1.148E+16 V 0. 0. 3.081E+15 8.926E+13 2.279E+15 6.551E+14 1.237E+15 1.884E+14 1.364E+16 2.492E+14 2.287E+13 1.368E+14 2.037E+15 VI 0. 0. 4.234E+12 9.721E+12 9.404E+13 2.770E+13 1.823E+14 3.072E+13 4.343E+15 6.615E+13 9.729E+11 8.830E+12 1.599E+14 VII 0. 0. 5.524E+08 4.274E+09 2.654E+12 3.939E+10 1.362E+13 1.034E+12 2.056E+14 3.527E+11 4.005E+10 2.814E+11 7.529E+12 VIII 0. 0. 0. 1.104E+04 1.905E+07 1.490E+08 1.194E+11 1.132E+10 7.147E+11 4.647E+09 1.637E+08 6.077E+09 1.669E+11 IX 0. 0. 0. 0. 0. 2.129E+05 1.246E+08 2.363E+07 1.604E+09 6.374E+06 4.676E+05 5.701E+07 1.643E+09 X 0. 0. 0. 0. 0. 0. 0. 0. 0.397 0. 2.366E-14 7.263E+04 4.585E+06 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.154E+21 9.828E+19 7.632E+15 1.565E+16 2.549E+17 2.887E+16 1.243E+14 1.273E+11 2.276E+12 1.512E+11 1.105E+15 9.075E+11 3.608E+12 II 1.142E+21 7.738E+19 1.225E+17 1.549E+15 2.250E+16 1.583E+16 3.304E+16 1.098E+15 6.519E+16 4.358E+15 1.205E+15 5.029E+13 1.972E+16 III 0. 2.898E+19 9.744E+16 9.096E+15 1.807E+17 4.053E+16 2.483E+16 3.743E+13 3.609E+15 3.269E+15 1.219E+15 1.508E+15 1.583E+15 IV 0. 0. 1.671E+16 5.185E+15 5.121E+16 6.886E+15 6.771E+15 4.020E+14 2.169E+16 3.550E+15 8.802E+14 3.493E+14 1.381E+16 V 0. 0. 7.493E+15 1.907E+14 4.511E+15 1.354E+15 2.472E+15 2.721E+14 2.086E+16 4.544E+14 6.441E+13 2.173E+14 3.522E+15 VI 0. 0. 2.003E+13 2.964E+13 2.330E+14 7.135E+13 4.831E+14 5.839E+13 8.546E+15 1.437E+14 3.320E+12 1.668E+13 3.318E+14 VII 0. 0. 5.922E+09 2.969E+10 8.439E+12 1.299E+11 5.163E+13 2.849E+12 6.157E+14 9.567E+11 1.647E+11 6.530E+11 1.856E+13 VIII 0. 0. 0. 2.928E+05 1.750E+08 7.505E+08 8.138E+11 6.234E+10 4.177E+12 2.267E+10 8.193E+08 1.763E+10 5.097E+11 IX 0. 0. 0. 0. 0. 2.137E+06 1.631E+09 2.046E+08 1.613E+10 5.684E+07 2.949E+06 2.127E+08 6.515E+09 X 0. 0. 0. 0. 0. 0. 9.586E-04 7.229E-02 9.539E+05 0.826 4.581E+03 3.852E+05 3.359E+07 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.264E-03 5.867E-17 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.343E+21 1.142E+20 7.211E+15 1.825E+16 2.947E+17 3.114E+16 1.150E+14 1.202E+11 2.245E+12 1.689E+11 1.214E+15 7.807E+11 3.436E+12 II 1.411E+21 9.272E+19 1.441E+17 1.729E+15 2.453E+16 2.022E+16 3.823E+16 1.273E+15 7.588E+16 5.157E+15 1.484E+15 5.183E+13 2.291E+16 III 0. 3.854E+19 1.128E+17 1.014E+16 2.195E+17 4.902E+16 2.900E+16 3.799E+13 3.627E+15 3.656E+15 1.280E+15 1.730E+15 1.806E+15 IV 0. 0. 2.466E+16 7.502E+15 7.018E+16 9.460E+15 8.768E+15 4.764E+14 2.274E+16 4.358E+15 1.263E+15 4.666E+14 1.657E+16 V 0. 0. 1.317E+16 3.212E+14 7.169E+15 2.206E+15 4.030E+15 3.550E+14 2.737E+16 6.950E+14 1.222E+14 2.941E+14 4.907E+15 VI 0. 0. 6.466E+13 7.060E+13 4.524E+14 1.389E+14 9.881E+14 9.522E+13 1.355E+16 2.561E+14 7.380E+12 2.600E+13 5.385E+14 VII 0. 0. 3.858E+10 1.431E+11 2.001E+13 3.176E+11 1.407E+14 6.219E+12 1.353E+15 2.027E+12 4.277E+11 1.204E+12 3.478E+13 VIII 0. 0. 0. 4.988E+06 1.177E+09 2.571E+09 3.578E+12 2.263E+11 1.516E+13 7.336E+10 2.506E+09 3.918E+10 1.145E+12 IX 0. 0. 0. 0. 0. 1.221E+07 1.088E+10 1.123E+09 9.412E+10 3.169E+08 1.086E+07 5.807E+08 1.864E+10 X 0. 0. 0. 0. 0. 0. 4.601E+06 7.715E+05 1.172E+08 3.39 3.266E+04 1.396E+06 1.570E+08 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.341E-03 3.244E-16 1.052E-05 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.166E-05 0. 1.154E-08 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.579E+21 1.341E+20 5.912E+15 2.139E+16 3.443E+17 3.241E+16 1.081E+14 1.176E+11 2.296E+12 1.897E+11 1.308E+15 6.689E+11 3.371E+12 II 1.710E+21 1.137E+20 1.720E+17 2.003E+15 2.757E+16 2.690E+16 4.447E+16 1.495E+15 8.908E+16 5.954E+15 1.877E+15 5.351E+13 2.687E+16 III 0. 4.541E+19 1.295E+17 1.130E+16 2.701E+17 5.990E+16 3.416E+16 3.782E+13 3.634E+15 4.150E+15 1.320E+15 1.998E+15 2.146E+15 IV 0. 0. 3.398E+16 1.006E+16 8.353E+16 1.144E+16 1.048E+16 5.542E+14 2.359E+16 5.346E+15 1.721E+15 6.217E+14 2.020E+16 V 0. 0. 1.917E+16 4.922E+14 1.006E+16 3.126E+15 5.740E+15 4.373E+14 3.390E+16 9.840E+14 1.744E+14 3.572E+14 5.833E+15 VI 0. 0. 1.706E+14 1.589E+14 8.164E+14 2.380E+14 1.771E+15 1.438E+14 1.969E+16 4.330E+14 1.250E+13 3.663E+13 7.568E+14 VII 0. 0. 2.012E+11 6.402E+11 4.456E+13 6.892E+11 3.355E+14 1.243E+13 2.694E+15 3.933E+12 8.594E+11 2.042E+12 5.752E+13 VIII 0. 0. 0. 8.266E+07 9.219E+09 7.857E+09 1.379E+13 7.473E+11 5.113E+13 2.340E+11 6.005E+09 8.130E+10 2.307E+12 IX 0. 0. 0. 0. 0. 6.227E+07 7.192E+10 5.572E+09 4.939E+11 1.716E+09 3.177E+07 1.505E+09 4.850E+10 X 0. 0. 0. 0. 0. 0. 1.055E+08 6.793E+06 1.032E+09 1.944E+06 1.849E+05 4.778E+06 6.731E+08 XI 0. 0. 0. 0. 0. 0. 4.004E-05 7.694E-04 4.996E-02 2.788E+03 277. 5.334E+03 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.521E-04 1.262E-18 5.232E-08 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.537E+21 2.171E+20 9.755E+15 3.444E+16 5.553E+17 5.214E+16 1.180E+14 1.221E+11 2.846E+12 2.610E+11 2.221E+15 5.732E+11 4.237E+12 II 2.027E+21 1.386E+20 2.754E+17 2.557E+15 3.403E+16 4.247E+16 7.113E+16 2.318E+15 1.411E+17 9.856E+15 2.897E+15 6.490E+13 4.306E+16 III 0. 5.109E+19 1.444E+17 1.244E+16 3.228E+17 7.332E+16 4.023E+16 3.720E+13 3.684E+15 5.269E+15 1.358E+15 2.930E+15 2.863E+15 IV 0. 0. 4.277E+16 1.246E+16 9.404E+16 1.324E+16 1.172E+16 6.109E+14 2.447E+16 6.255E+15 2.185E+15 7.903E+14 2.396E+16 V 0. 0. 2.764E+16 7.411E+14 1.389E+16 4.323E+15 7.551E+15 5.130E+14 3.818E+16 1.321E+15 2.163E+14 4.176E+14 6.486E+15 VI 0. 0. 4.464E+14 3.496E+14 1.559E+15 4.164E+14 3.066E+15 2.120E+14 2.664E+16 6.958E+14 1.900E+13 5.137E+13 1.027E+15 VII 0. 0. 1.018E+12 2.774E+12 1.094E+14 1.605E+12 8.191E+14 2.560E+13 5.282E+15 7.531E+12 1.616E+12 3.632E+12 9.605E+13 VIII 0. 0. 0. 1.230E+09 8.042E+10 2.741E+10 5.281E+13 2.472E+12 1.676E+14 7.705E+11 1.408E+10 1.866E+11 4.942E+12 IX 0. 0. 0. 0. 1.226E+06 3.532E+08 4.690E+11 3.029E+10 2.776E+12 1.116E+10 9.536E+07 4.527E+09 1.415E+11 X 0. 0. 0. 0. 0. 0. 1.370E+09 7.328E+07 1.257E+10 2.373E+07 1.072E+06 2.030E+07 3.159E+09 XI 0. 0. 0. 0. 0. 0. 8.475E-04 6.438E-03 0.592 6.678E+04 3.225E+03 3.374E+04 4.807E+06 XII 0. 0. 0. 0. 0. 0. 0. 6.658E-06 7.300E-04 85.3 2.291E-17 83.2 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.326E-10 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.053E+21 2.605E+20 5.673E+15 4.156E+16 6.707E+17 5.381E+16 1.185E+14 1.206E+11 2.990E+12 2.575E+11 2.490E+15 4.920E+11 4.459E+12 II 2.373E+21 1.668E+20 3.402E+17 3.278E+15 4.267E+16 5.640E+16 8.432E+16 2.786E+15 1.706E+17 1.187E+16 3.720E+15 5.344E+13 5.166E+16 III 0. 5.635E+19 1.601E+17 1.345E+16 3.762E+17 8.945E+16 4.693E+16 3.696E+13 3.759E+15 6.237E+15 1.396E+15 3.480E+15 3.812E+15 IV 0. 0. 5.157E+16 1.482E+16 1.032E+17 1.489E+16 1.273E+16 6.662E+14 2.522E+16 6.910E+15 2.691E+15 9.780E+14 2.818E+16 V 0. 0. 3.647E+16 1.088E+15 1.895E+16 5.808E+15 9.268E+15 5.874E+14 4.175E+16 1.721E+15 2.535E+14 4.756E+14 6.979E+15 VI 0. 0. 1.001E+15 7.032E+14 2.900E+15 7.106E+14 4.831E+15 2.920E+14 3.379E+16 1.078E+15 2.754E+13 7.025E+13 1.356E+15 VII 0. 0. 4.008E+12 9.885E+12 2.614E+14 3.605E+12 1.759E+15 4.766E+13 9.185E+15 1.406E+13 2.935E+12 6.356E+12 1.583E+14 VIII 0. 0. 0. 1.031E+10 3.918E+11 8.794E+10 1.870E+14 6.636E+12 4.295E+14 2.166E+12 3.227E+10 4.241E+11 1.053E+13 IX 0. 0. 0. 0. 5.449E+07 1.657E+09 2.506E+12 1.186E+11 1.039E+13 4.741E+10 2.805E+08 1.348E+10 4.029E+11 X 0. 0. 0. 0. 0. 0. 1.130E+10 4.267E+08 7.231E+10 1.766E+08 5.583E+06 8.295E+07 1.518E+10 XI 0. 0. 0. 0. 0. 0. 1.400E+07 6.684E+05 8.996E+07 8.863E+05 3.038E+04 2.092E+05 3.539E+07 XII 0. 0. 0. 0. 0. 0. 0. 4.029E-05 5.555E-03 2.034E+03 48.5 1.152E+03 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.745E-06 2.599E-05 7.329E-02 1.32 0. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.630E-08 0. 0. 0. V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.059E+21 3.465E+20 7.524E+15 5.529E+16 8.964E+17 6.893E+16 1.291E+14 1.233E+11 3.429E+12 2.830E+11 3.410E+15 4.309E+11 5.373E+12 II 2.719E+21 1.947E+20 4.541E+17 4.365E+15 5.485E+16 7.451E+16 1.111E+17 3.665E+15 2.269E+17 1.600E+16 4.883E+15 5.623E+13 6.853E+16 III 0. 6.289E+19 1.717E+17 1.415E+16 4.195E+17 1.072E+17 5.479E+16 3.688E+13 3.852E+15 7.671E+15 1.438E+15 4.472E+15 5.130E+15 IV 0. 0. 5.892E+16 1.691E+16 1.148E+17 1.653E+16 1.337E+16 7.103E+14 2.592E+16 7.510E+15 3.138E+15 1.151E+15 3.178E+16 V 0. 0. 4.881E+16 1.524E+15 2.605E+16 7.738E+15 1.060E+16 6.543E+14 4.500E+16 2.102E+15 3.036E+14 5.400E+14 7.601E+15 VI 0. 0. 2.144E+15 1.294E+15 5.266E+15 1.177E+15 6.646E+15 3.695E+14 4.002E+16 1.455E+15 3.951E+13 9.492E+13 1.783E+15 VII 0. 0. 1.407E+13 3.009E+13 5.840E+14 7.365E+12 2.985E+15 7.359E+13 1.321E+16 2.329E+13 5.129E+12 1.079E+13 2.576E+14 VIII 0. 0. 0. 6.654E+10 1.904E+12 2.246E+11 4.169E+14 1.401E+13 8.436E+14 5.074E+12 7.045E+10 9.117E+11 2.161E+13 IX 0. 0. 0. 0. 5.934E+08 5.870E+09 7.822E+12 3.481E+11 2.825E+13 1.631E+11 7.729E+08 3.649E+10 1.035E+12 X 0. 0. 0. 0. 0. 0. 5.291E+10 1.812E+09 2.936E+11 9.998E+08 2.556E+07 2.790E+08 5.222E+10 XI 0. 0. 0. 0. 0. 0. 1.087E+08 4.730E+06 6.006E+08 8.347E+06 2.348E+05 9.065E+05 1.738E+08 XII 0. 0. 0. 0. 0. 0. 0. 5.880E+03 8.936E+05 3.208E+04 636. 1.001E+04 4.318E-07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 7.160E-05 12.6 1.91 23.9 4.496E-10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.975E-07 1.755E-04 2.753E-11 0. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.448E-14 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.904E+21 4.169E+20 8.251E+15 6.647E+16 1.086E+18 7.871E+16 1.356E+14 1.260E+11 3.817E+12 3.113E+11 3.922E+15 3.827E+11 6.268E+12 II 3.135E+21 2.301E+20 5.523E+17 5.895E+15 6.969E+16 8.976E+16 1.319E+17 4.419E+15 2.751E+17 1.921E+16 6.157E+15 5.854E+13 8.258E+16 III 0. 6.947E+19 1.843E+17 1.490E+16 4.716E+17 1.289E+17 6.475E+16 3.768E+13 3.972E+15 9.227E+15 1.499E+15 5.329E+15 6.721E+15 IV 0. 0. 6.719E+16 1.903E+16 1.263E+17 1.825E+16 1.470E+16 7.817E+14 2.707E+16 8.353E+15 3.677E+15 1.365E+15 3.636E+16 V 0. 0. 6.474E+16 2.163E+15 3.534E+16 9.982E+15 1.192E+16 7.290E+14 4.989E+16 2.513E+15 3.546E+14 6.026E+14 8.106E+15 VI 0. 0. 4.546E+15 2.398E+15 8.979E+15 1.829E+15 8.520E+15 4.513E+14 4.653E+16 1.876E+15 5.562E+13 1.270E+14 2.287E+15 VII 0. 0. 5.025E+13 9.543E+13 1.175E+15 1.381E+13 4.547E+15 1.056E+14 1.776E+16 3.692E+13 9.041E+12 1.779E+13 4.040E+14 VIII 0. 0. 0. 3.813E+11 7.101E+12 5.088E+11 7.843E+14 2.560E+13 1.474E+15 1.115E+13 1.531E+11 1.865E+12 4.199E+13 IX 0. 0. 0. 0. 4.010E+09 1.725E+10 1.966E+13 8.842E+11 6.894E+13 5.272E+11 2.027E+09 9.026E+10 2.468E+12 X 0. 0. 0. 0. 0. 2.899E+05 2.000E+11 6.662E+09 1.073E+12 5.298E+09 1.127E+08 8.330E+08 1.571E+11 XI 0. 0. 0. 0. 0. 0. 6.739E+08 2.904E+07 3.623E+09 7.495E+07 1.782E+06 3.331E+06 7.154E+08 XII 0. 0. 0. 0. 0. 0. 0. 6.162E+04 9.313E+06 4.985E+05 8.428E+03 6.438E+04 3.278E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.269E+04 780. 43.9 276. 421. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.12 7.875E-02 2.606E-10 0.312 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.339E-09 0. 5.341E-13 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.024E+21 5.118E+20 1.026E+16 8.135E+16 1.340E+18 9.693E+16 1.387E+14 1.264E+11 4.207E+12 3.466E+11 4.921E+15 3.306E+11 7.036E+12 II 3.544E+21 2.633E+20 6.795E+17 7.427E+15 8.500E+16 1.068E+17 1.605E+17 5.400E+15 3.376E+17 2.361E+16 7.482E+15 6.242E+13 1.013E+17 III 0. 7.756E+19 1.943E+17 1.559E+16 5.131E+17 1.505E+17 7.408E+16 3.767E+13 4.076E+15 1.085E+16 1.557E+15 6.429E+15 8.353E+15 IV 0. 0. 7.458E+16 2.093E+16 1.400E+17 1.998E+16 1.632E+16 8.348E+14 2.807E+16 9.240E+15 4.186E+15 1.565E+15 4.046E+16 V 0. 0. 8.231E+16 2.863E+15 4.709E+16 1.269E+16 1.303E+16 8.021E+14 5.396E+16 2.942E+15 4.141E+14 6.730E+14 8.658E+15 VI 0. 0. 7.936E+15 3.695E+15 1.462E+16 2.790E+15 1.042E+16 5.329E+14 5.286E+16 2.343E+15 7.928E+13 1.662E+14 2.946E+15 VII 0. 0. 1.203E+14 2.027E+14 2.235E+15 2.518E+13 6.494E+15 1.444E+14 2.298E+16 5.680E+13 1.576E+13 2.861E+13 6.346E+14 VIII 0. 0. 0. 1.321E+12 2.310E+13 1.096E+12 1.346E+15 4.312E+13 2.379E+15 2.249E+13 3.287E+11 3.714E+12 8.138E+13 IX 0. 0. 0. 0. 2.321E+10 4.645E+10 4.323E+13 1.964E+12 1.464E+14 1.435E+12 5.233E+09 2.154E+11 5.789E+12 X 0. 0. 0. 0. 0. 5.740E+06 6.035E+11 1.983E+10 3.078E+12 2.027E+10 4.099E+08 2.370E+09 4.510E+11 XI 0. 0. 0. 0. 0. 0. 2.885E+09 1.229E+08 1.454E+10 4.021E+08 9.156E+06 1.144E+07 2.681E+09 XII 0. 0. 0. 0. 0. 0. 0. 3.707E+05 5.290E+07 3.729E+06 6.107E+04 3.521E+05 1.648E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.025E+05 8.598E+03 501. 2.474E+03 2.887E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 19.9 1.49 3.14 4.06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.286E-08 0. 4.239E-03 0. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.397E+21 5.406E+20 8.259E+15 8.610E+16 1.424E+18 9.236E+16 1.312E+14 1.218E+11 4.281E+12 3.517E+11 4.843E+15 2.796E+11 7.168E+12 II 4.002E+21 2.990E+20 7.284E+17 8.959E+15 9.939E+16 1.170E+17 1.671E+17 5.768E+15 3.612E+17 2.479E+16 8.423E+15 5.994E+13 1.074E+17 III 0. 8.733E+19 2.048E+17 1.604E+16 5.595E+17 1.720E+17 8.369E+16 3.768E+13 4.159E+15 1.212E+16 1.604E+15 6.832E+15 9.869E+15 IV 0. 0. 8.214E+16 2.297E+16 1.565E+17 2.198E+16 1.800E+16 8.907E+14 2.794E+16 9.909E+15 4.778E+15 1.783E+15 4.521E+16 V 0. 0. 1.033E+17 3.652E+15 6.166E+16 1.601E+16 1.413E+16 8.837E+14 5.870E+16 3.424E+15 4.899E+14 7.601E+14 9.272E+15 VI 0. 0. 1.312E+16 5.435E+15 2.283E+16 4.237E+15 1.242E+16 6.215E+14 5.980E+16 2.956E+15 1.117E+14 2.163E+14 3.713E+15 VII 0. 0. 2.618E+14 3.940E+14 4.089E+15 4.568E+13 9.045E+15 1.958E+14 2.972E+16 8.831E+13 2.713E+13 4.595E+13 9.792E+14 VIII 0. 0. 0. 3.803E+12 6.512E+13 2.393E+12 2.299E+15 7.385E+13 3.943E+15 4.456E+13 7.003E+11 7.436E+12 1.560E+14 IX 0. 0. 0. 0. 1.016E+11 1.300E+11 1.007E+14 4.321E+12 3.110E+14 3.709E+12 1.339E+10 5.185E+11 1.364E+13 X 0. 0. 0. 0. 0. 3.383E+07 1.861E+12 5.659E+10 8.564E+12 7.058E+10 1.416E+09 6.855E+09 1.329E+12 XI 0. 0. 0. 0. 0. 0. 1.208E+10 4.776E+08 5.431E+10 1.881E+09 4.268E+07 4.072E+07 1.085E+10 XII 0. 0. 0. 0. 0. 0. 0. 1.959E+06 2.680E+08 2.329E+07 3.835E+05 1.833E+06 8.689E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 7.062E+05 7.449E+04 4.556E+03 1.922E+04 2.004E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 253. 20.2 37.2 37.5 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.303 0. 7.810E-02 8.092E-14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.597E-14 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.785E+21 6.595E+20 1.072E+16 1.046E+17 1.737E+18 1.205E+17 1.315E+14 1.221E+11 4.598E+12 3.726E+11 6.180E+15 2.363E+11 7.705E+12 II 4.454E+21 3.335E+20 8.842E+17 1.060E+16 1.147E+17 1.352E+17 2.027E+17 6.968E+15 4.378E+17 3.055E+16 9.935E+15 6.318E+13 1.307E+17 III 0. 9.783E+19 2.119E+17 1.642E+16 5.958E+17 1.928E+17 9.340E+16 3.761E+13 4.247E+15 1.376E+16 1.646E+15 8.173E+15 1.150E+16 IV 0. 0. 8.834E+16 2.453E+16 1.722E+17 2.376E+16 1.987E+16 9.299E+14 2.869E+16 1.074E+16 5.325E+15 1.984E+15 4.946E+16 V 0. 0. 1.259E+17 4.492E+15 7.871E+16 1.983E+16 1.497E+16 9.579E+14 6.226E+16 3.919E+15 5.735E+14 8.369E+14 9.735E+15 VI 0. 0. 2.043E+16 7.575E+15 3.405E+16 6.355E+15 1.426E+16 7.036E+14 6.587E+16 3.578E+15 1.566E+14 2.761E+14 4.598E+15 VII 0. 0. 5.180E+14 7.012E+14 7.181E+15 8.212E+13 1.208E+16 2.563E+14 3.700E+16 1.337E+14 4.669E+13 7.287E+13 1.494E+15 VIII 0. 0. 0. 9.324E+12 1.641E+14 5.131E+12 3.543E+15 1.133E+14 5.811E+15 8.418E+13 1.508E+12 1.483E+13 2.981E+14 IX 0. 0. 0. 0. 3.689E+11 3.321E+11 1.865E+14 8.343E+12 5.763E+14 8.912E+12 3.482E+10 1.258E+12 3.155E+13 X 0. 0. 0. 0. 0. 1.476E+08 4.440E+12 1.384E+11 2.021E+13 2.206E+11 4.796E+09 2.015E+10 3.622E+12 XI 0. 0. 0. 0. 0. 0. 3.775E+10 1.534E+09 1.664E+11 7.619E+09 1.879E+08 1.482E+08 3.619E+10 XII 0. 0. 0. 0. 0. 0. 8.522E+05 8.230E+06 1.072E+09 1.214E+08 2.191E+06 9.161E+06 3.696E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.691E+06 5.133E+05 3.538E+04 1.337E+05 1.094E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.400E+03 219. 367. 264. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.03 2.104E-18 1.11 0.330 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.734E-13 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.864E+21 7.509E+20 1.020E+16 1.189E+17 1.981E+18 1.372E+17 1.266E+14 1.200E+11 4.709E+12 3.661E+11 7.060E+15 1.888E+11 7.869E+12 II 4.939E+21 3.636E+20 1.009E+18 1.230E+16 1.307E+17 1.522E+17 2.285E+17 7.919E+15 4.985E+17 3.490E+16 1.131E+16 6.059E+13 1.488E+17 III 0. 1.157E+20 2.160E+17 1.582E+16 6.206E+17 2.126E+17 1.034E+17 3.702E+13 4.296E+15 1.529E+16 1.687E+15 9.220E+15 1.321E+16 IV 0. 0. 9.264E+16 2.643E+16 1.937E+17 2.590E+16 2.174E+16 9.445E+14 2.810E+16 1.140E+16 5.826E+15 2.160E+15 5.285E+16 V 0. 0. 1.531E+17 5.432E+15 1.013E+17 2.485E+16 1.609E+16 1.037E+15 6.525E+16 4.511E+15 7.125E+14 9.329E+14 1.072E+16 VI 0. 0. 3.123E+16 1.043E+16 5.011E+16 9.501E+15 1.641E+16 8.029E+14 7.337E+16 4.297E+15 2.330E+14 3.592E+14 5.880E+15 VII 0. 0. 9.832E+14 1.202E+15 1.228E+16 1.420E+14 1.556E+16 3.261E+14 4.540E+16 2.054E+14 8.488E+13 1.168E+14 2.331E+15 VIII 0. 0. 0. 2.088E+13 3.826E+14 9.991E+12 5.224E+15 1.670E+14 8.372E+15 1.591E+14 3.373E+12 2.948E+13 5.731E+14 IX 0. 0. 0. 0. 1.179E+12 7.588E+11 3.275E+14 1.524E+13 1.027E+15 2.105E+13 9.264E+10 2.911E+12 7.082E+13 X 0. 0. 0. 0. 0. 5.461E+08 9.828E+12 3.146E+11 4.501E+13 6.614E+11 1.626E+10 5.366E+10 9.466E+12 XI 0. 0. 0. 0. 0. 0. 1.066E+11 4.454E+09 4.680E+11 2.884E+10 8.093E+08 4.554E+08 1.149E+11 XII 0. 0. 0. 0. 0. 0. 7.709E+06 3.038E+07 3.829E+09 5.760E+08 1.195E+07 3.703E+07 1.477E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.672E+07 3.108E+06 2.510E+05 7.168E+05 5.528E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.913E+04 2.055E+03 2.658E+03 1.694E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 42.7 2.40 11.0 2.72 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.756E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.039E+22 8.823E+20 1.057E+16 1.395E+17 2.325E+18 1.668E+17 1.230E+14 1.176E+11 4.820E+12 3.552E+11 8.564E+15 1.476E+11 8.000E+12 II 5.433E+21 3.955E+20 1.183E+18 1.401E+16 1.476E+17 1.743E+17 2.670E+17 9.237E+15 5.832E+17 4.154E+16 1.294E+16 5.786E+13 1.744E+17 III 0. 1.323E+20 2.197E+17 1.581E+16 6.476E+17 2.330E+17 1.136E+17 3.665E+13 4.383E+15 1.695E+16 1.733E+15 1.069E+16 1.503E+16 IV 0. 0. 9.658E+16 2.740E+16 2.107E+17 2.767E+16 2.379E+16 9.565E+14 2.809E+16 1.198E+16 6.347E+15 2.348E+15 5.653E+16 V 0. 0. 1.783E+17 6.261E+15 1.231E+17 2.939E+16 1.719E+16 1.113E+15 6.731E+16 5.022E+15 8.090E+14 1.007E+15 1.128E+16 VI 0. 0. 4.471E+16 1.346E+16 6.815E+16 1.315E+16 1.820E+16 8.898E+14 7.998E+16 5.030E+15 3.112E+14 4.348E+14 6.967E+15 VII 0. 0. 1.703E+15 1.886E+15 1.899E+16 2.265E+14 1.910E+16 3.981E+14 5.403E+16 2.998E+14 1.372E+14 1.709E+14 3.325E+15 VIII 0. 0. 0. 4.098E+13 7.729E+14 1.804E+13 7.342E+15 2.360E+14 1.155E+16 2.815E+14 6.577E+12 5.234E+13 9.869E+14 IX 0. 0. 0. 0. 3.138E+12 1.613E+12 5.424E+14 2.632E+13 1.730E+15 4.569E+13 2.118E+11 5.991E+12 1.419E+14 X 0. 0. 0. 0. 0. 1.799E+09 2.016E+13 6.667E+11 9.323E+13 1.781E+12 4.596E+10 1.271E+11 2.213E+13 XI 0. 0. 0. 0. 0. 0. 2.734E+11 1.178E+10 1.199E+12 9.548E+10 2.815E+09 1.248E+09 3.212E+11 XII 0. 0. 0. 0. 0. 0. 3.640E+07 9.964E+07 1.216E+10 2.325E+09 5.089E+07 1.278E+08 5.089E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 6.560E+07 1.548E+07 1.333E+06 3.126E+06 2.353E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.202E+05 1.374E+04 1.491E+04 8.926E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 340. 20.9 81.0 17.9 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.107E-04 0.107 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.174E+22 9.986E+20 9.178E+15 1.580E+17 2.631E+18 1.874E+17 1.203E+14 1.149E+11 4.810E+12 3.301E+11 9.703E+15 1.129E+11 8.028E+12 II 5.971E+21 4.305E+20 1.341E+18 1.564E+16 1.655E+17 1.979E+17 3.002E+17 1.042E+16 6.595E+17 4.756E+16 1.462E+16 5.208E+13 1.971E+17 III 0. 1.495E+20 2.235E+17 1.566E+16 6.769E+17 2.549E+17 1.251E+17 3.677E+13 4.473E+15 1.854E+16 1.769E+15 1.201E+16 1.697E+16 IV 0. 0. 1.007E+17 2.832E+16 2.258E+17 2.922E+16 2.553E+16 9.864E+14 2.774E+16 1.242E+16 6.885E+15 2.550E+15 6.061E+16 V 0. 0. 2.042E+17 7.079E+15 1.461E+17 3.405E+16 1.808E+16 1.185E+15 7.021E+16 5.476E+15 9.094E+14 1.065E+15 1.157E+16 VI 0. 0. 6.106E+16 1.687E+16 8.966E+16 1.775E+16 1.962E+16 9.577E+14 8.575E+16 5.816E+15 4.120E+14 5.101E+14 8.017E+15 VII 0. 0. 2.748E+15 2.794E+15 2.893E+16 3.534E+14 2.291E+16 4.737E+14 6.294E+16 4.339E+14 2.203E+14 2.414E+14 4.589E+15 VIII 0. 0. 0. 7.300E+13 1.480E+15 3.226E+13 1.024E+16 3.312E+14 1.590E+16 4.855E+14 1.259E+13 8.920E+13 1.636E+15 IX 0. 0. 0. 0. 7.676E+12 3.443E+12 8.803E+14 4.433E+13 2.856E+15 9.479E+13 4.746E+11 1.186E+13 2.742E+14 X 0. 0. 0. 0. 0. 5.692E+09 3.957E+13 1.349E+12 1.851E+14 4.472E+12 1.244E+11 2.915E+11 5.046E+13 XI 0. 0. 0. 0. 0. 0. 6.528E+11 2.901E+10 2.877E+12 2.879E+11 9.155E+09 3.351E+09 8.636E+11 XII 0. 0. 0. 0. 0. 0. 1.474E+08 2.964E+08 3.522E+10 8.345E+09 1.977E+08 4.179E+08 1.655E+09 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.285E+08 6.662E+07 6.241E+06 1.243E+07 9.266E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.293E+05 7.786E+04 7.346E+04 4.258E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.164E+03 148. 502. 104. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.188 0.852 4.215E-16 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.357E+22 1.157E+21 8.589E+15 1.831E+17 3.044E+18 2.211E+17 1.201E+14 1.138E+11 4.827E+12 3.061E+11 1.144E+16 8.570E+10 8.145E+12 II 6.542E+21 4.663E+20 1.551E+18 1.730E+16 1.857E+17 2.268E+17 3.457E+17 1.200E+16 7.608E+17 5.558E+16 1.665E+16 4.710E+13 2.278E+17 III 0. 1.687E+20 2.266E+17 1.563E+16 7.042E+17 2.779E+17 1.380E+17 3.687E+13 4.565E+15 2.042E+16 1.815E+15 1.378E+16 1.917E+16 IV 0. 0. 1.045E+17 2.908E+16 2.409E+17 3.094E+16 2.779E+16 1.013E+15 2.796E+16 1.311E+16 7.408E+15 2.750E+15 6.459E+16 V 0. 0. 2.299E+17 7.835E+15 1.698E+17 3.891E+16 1.932E+16 1.263E+15 7.310E+16 5.916E+15 1.007E+15 1.121E+15 1.182E+16 VI 0. 0. 8.054E+16 2.057E+16 1.138E+17 2.305E+16 2.112E+16 1.029E+15 9.198E+16 6.522E+15 5.301E+14 5.818E+14 8.996E+15 VII 0. 0. 4.205E+15 3.947E+15 4.144E+16 5.194E+14 2.668E+16 5.477E+14 7.181E+16 6.017E+14 3.396E+14 3.239E+14 6.052E+15 VIII 0. 0. 0. 1.205E+14 2.593E+15 5.273E+13 1.333E+16 4.307E+14 2.047E+16 7.914E+14 2.248E+13 1.405E+14 2.522E+15 IX 0. 0. 0. 0. 1.690E+13 6.420E+12 1.319E+15 6.821E+13 4.346E+15 1.829E+14 9.747E+11 2.120E+13 4.815E+14 X 0. 0. 0. 0. 0. 1.523E+10 7.046E+13 2.456E+12 3.333E+14 1.025E+13 3.030E+11 5.878E+11 1.004E+14 XI 0. 0. 0. 0. 0. 0. 1.388E+12 6.298E+10 6.143E+12 7.779E+11 2.625E+10 7.655E+09 2.002E+12 XII 0. 0. 0. 0. 0. 0. 5.003E+08 7.623E+08 8.895E+10 2.632E+10 6.632E+08 1.132E+09 4.572E+09 XIII 0. 0. 0. 0. 0. 0. 0. 0. 6.790E+08 2.462E+08 2.459E+07 3.979E+07 3.049E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.755E+06 3.606E+05 2.833E+05 1.669E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.120E+04 838. 2.375E+03 486. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.37 5.10 1.318E-04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.271E-08 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.287E-11 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.697E+22 1.457E+21 9.989E+15 2.300E+17 3.810E+18 3.043E+17 1.232E+14 1.126E+11 4.928E+12 2.877E+11 1.539E+16 6.358E+10 8.390E+12 II 7.166E+21 5.036E+20 1.933E+18 1.902E+16 2.086E+17 2.695E+17 4.355E+17 1.488E+16 9.450E+17 7.082E+16 1.955E+16 4.426E+13 2.853E+17 III 0. 1.912E+20 2.301E+17 1.574E+16 7.308E+17 3.021E+17 1.526E+17 3.692E+13 4.658E+15 2.295E+16 1.881E+15 1.704E+16 2.174E+16 IV 0. 0. 1.079E+17 2.975E+16 2.573E+17 3.314E+16 3.062E+16 1.026E+15 2.906E+16 1.402E+16 7.931E+15 2.941E+15 6.848E+16 V 0. 0. 2.558E+17 8.550E+15 1.938E+17 4.410E+16 2.055E+16 1.334E+15 7.508E+16 6.287E+15 1.107E+15 1.187E+15 1.216E+16 VI 0. 0. 1.037E+17 2.458E+16 1.407E+17 2.944E+16 2.245E+16 1.091E+15 9.739E+16 7.259E+15 6.658E+14 6.491E+14 9.889E+15 VII 0. 0. 6.198E+15 5.389E+15 5.814E+16 7.539E+14 3.075E+16 6.267E+14 8.145E+16 7.958E+14 4.982E+14 4.178E+14 7.690E+15 VIII 0. 0. 0. 1.885E+14 4.364E+15 8.678E+13 1.756E+16 5.686E+14 2.693E+16 1.299E+15 3.735E+13 2.107E+14 3.698E+15 IX 0. 0. 0. 0. 3.534E+13 1.238E+13 2.099E+15 1.052E+14 6.676E+15 3.508E+14 1.865E+12 3.626E+13 8.091E+14 X 0. 0. 0. 0. 0. 4.092E+10 1.314E+14 4.423E+12 5.979E+14 2.302E+13 6.772E+11 1.148E+12 1.960E+14 XI 0. 0. 0. 0. 0. 0.114 3.042E+12 1.332E+11 1.288E+13 2.028E+12 6.806E+10 1.727E+10 4.738E+12 XII 0. 0. 0. 0. 0. 0. 1.663E+09 1.881E+09 2.174E+11 7.890E+10 1.982E+09 2.970E+09 1.272E+10 XIII 0. 0. 0. 0. 0. 0. 0. 4.270E+04 1.923E+09 8.500E+08 8.466E+07 1.210E+08 9.979E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.105E+07 1.429E+06 1.018E+06 6.415E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.199E+04 3.969E+03 1.026E+04 2.200E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.21 27.5 0.152 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.548E-05 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.950E-08 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.907E+22 1.639E+21 8.329E+15 2.581E+17 4.285E+18 3.419E+17 1.240E+14 1.106E+11 4.742E+12 2.439E+11 1.730E+16 4.520E+10 8.461E+12 II 7.865E+21 5.469E+20 2.176E+18 2.191E+16 2.372E+17 3.030E+17 4.855E+17 1.672E+16 1.062E+18 7.929E+16 2.199E+16 3.658E+13 3.204E+17 III 0. 2.150E+20 2.309E+17 1.521E+16 7.382E+17 3.296E+17 1.694E+17 3.657E+13 4.790E+15 2.583E+16 1.946E+15 1.909E+16 2.478E+16 IV 0. 0. 1.086E+17 2.932E+16 2.815E+17 3.589E+16 3.359E+16 1.033E+15 2.924E+16 1.484E+16 8.526E+15 3.168E+15 7.299E+16 V 0. 0. 2.820E+17 9.233E+15 2.223E+17 4.941E+16 2.234E+16 1.431E+15 7.692E+16 6.710E+15 1.202E+15 1.271E+15 1.260E+16 VI 0. 0. 1.376E+17 2.964E+16 1.778E+17 3.631E+16 2.407E+16 1.165E+15 1.044E+17 7.956E+15 8.043E+14 7.070E+14 1.059E+16 VII 0. 0. 1.007E+16 8.053E+15 7.923E+16 1.038E+15 3.481E+16 7.023E+14 9.153E+16 9.863E+14 6.832E+14 5.129E+14 9.334E+15 VIII 0. 0. 0. 3.679E+14 9.337E+15 1.326E+14 2.194E+16 7.074E+14 3.358E+16 1.874E+15 5.685E+13 2.926E+14 5.085E+15 IX 0. 0. 0. 0. 9.345E+13 2.148E+13 2.978E+15 1.540E+14 9.879E+15 6.074E+14 3.231E+12 5.637E+13 1.251E+15 X 0. 0. 0. 0. 0. 9.632E+10 2.265E+14 7.721E+12 1.059E+15 4.881E+13 1.454E+12 1.993E+12 3.412E+14 XI 0. 0. 0. 0. 0. 4.697E+07 6.459E+12 2.885E+11 2.791E+13 5.319E+12 1.827E+11 3.368E+10 9.527E+12 XII 0. 0. 0. 0. 0. 0. 5.117E+09 5.092E+09 5.890E+11 2.567E+11 6.700E+09 7.446E+09 3.064E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.445E+05 6.584E+09 3.491E+09 3.644E+08 4.026E+08 2.916E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.883E+07 8.149E+06 4.936E+06 2.288E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.700E+05 3.583E+04 7.700E+04 9.738E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 93.1 257. 0.845 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.874E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.497E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.277E+22 1.965E+21 8.819E+15 3.095E+17 5.118E+18 4.341E+17 1.284E+14 1.108E+11 4.737E+12 2.273E+11 2.171E+16 3.461E+10 8.646E+12 II 8.543E+21 5.867E+20 2.595E+18 2.365E+16 2.642E+17 3.474E+17 5.833E+17 1.986E+16 1.264E+18 9.615E+16 2.507E+16 3.369E+13 3.829E+17 III 0. 2.396E+20 2.344E+17 1.508E+16 7.643E+17 3.558E+17 1.862E+17 3.692E+13 4.874E+15 2.862E+16 2.003E+15 2.265E+16 2.777E+16 IV 0. 0. 1.114E+17 2.988E+16 2.976E+17 3.835E+16 3.574E+16 1.057E+15 2.942E+16 1.560E+16 9.044E+15 3.369E+15 7.704E+16 V 0. 0. 3.049E+17 9.790E+15 2.451E+17 5.483E+16 2.390E+16 1.510E+15 7.896E+16 7.013E+15 1.282E+15 1.338E+15 1.294E+16 VI 0. 0. 1.663E+17 3.374E+16 2.064E+17 4.373E+16 2.546E+16 1.224E+15 1.108E+17 8.461E+15 9.484E+14 7.593E+14 1.121E+16 VII 0. 0. 1.352E+16 1.011E+16 1.014E+17 1.380E+15 3.857E+16 7.697E+14 1.003E+17 1.191E+15 9.140E+14 6.078E+14 1.098E+16 VIII 0. 0. 0. 5.067E+14 1.345E+16 1.925E+14 2.652E+16 8.474E+14 4.020E+16 2.545E+15 8.258E+13 3.845E+14 6.624E+15 IX 0. 0. 0. 0. 1.649E+14 3.459E+13 4.001E+15 2.100E+14 1.345E+16 9.375E+14 5.274E+12 8.193E+13 1.808E+15 X 0. 0. 0. 0. 0. 2.038E+11 3.458E+14 1.197E+13 1.637E+15 8.550E+13 2.689E+12 3.194E+12 5.442E+14 XI 0. 0. 0. 0. 0. 1.726E+08 1.122E+13 5.078E+11 4.886E+13 1.049E+13 3.795E+11 5.985E+10 1.704E+13 XII 0. 0. 0. 0. 0. 0. 1.231E+10 1.011E+10 1.161E+12 5.635E+11 1.553E+10 1.480E+10 6.272E+10 XIII 0. 0. 0. 0. 0. 0. 0. 9.915E+05 1.452E+10 8.520E+09 9.382E+08 8.892E+08 6.820E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.604E+08 2.317E+07 1.223E+07 6.105E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.118E+06 1.144E+05 2.158E+05 2.962E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 368. 890. 2.90 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.855E-12 1.498E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.258E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.318E+22 1.999E+21 6.415E+15 3.154E+17 5.212E+18 4.136E+17 1.239E+14 1.056E+11 4.406E+12 1.953E+11 2.109E+16 2.629E+10 8.261E+12 II 9.209E+21 6.207E+20 2.652E+18 2.515E+16 2.872E+17 3.692E+17 5.846E+17 2.028E+16 1.292E+18 9.718E+16 2.671E+16 2.761E+13 3.893E+17 III 0. 2.665E+20 2.364E+17 1.472E+16 7.865E+17 3.809E+17 2.020E+17 3.685E+13 4.955E+15 3.059E+16 2.021E+15 2.310E+16 3.025E+16 IV 0. 0. 1.137E+17 3.038E+16 3.144E+17 4.102E+16 3.690E+16 1.077E+15 2.811E+16 1.591E+16 9.557E+15 3.567E+15 8.102E+16 V 0. 0. 3.269E+17 1.031E+16 2.680E+17 6.064E+16 2.558E+16 1.587E+15 8.117E+16 7.291E+15 1.362E+15 1.413E+15 1.335E+16 VI 0. 0. 1.981E+17 3.796E+16 2.364E+17 5.196E+16 2.691E+16 1.281E+15 1.166E+17 8.910E+15 1.099E+15 8.110E+14 1.177E+16 VII 0. 0. 1.777E+16 1.247E+16 1.272E+17 1.799E+15 4.238E+16 8.353E+14 1.089E+17 1.387E+15 1.182E+15 7.043E+14 1.265E+16 VIII 0. 0. 0. 6.820E+14 1.887E+16 2.727E+14 3.159E+16 9.989E+14 4.743E+16 3.308E+15 1.143E+14 4.877E+14 8.337E+15 IX 0. 0. 0. 0. 2.809E+14 5.404E+13 5.263E+15 2.791E+14 1.789E+16 1.373E+15 8.140E+12 1.141E+14 2.508E+15 X 0. 0. 0. 0. 0. 4.076E+11 5.126E+14 1.793E+13 2.451E+15 1.410E+14 4.666E+12 4.874E+12 8.273E+14 XI 0. 0. 0. 0. 0. 4.807E+08 1.878E+13 8.571E+11 8.225E+13 1.933E+13 7.352E+11 1.007E+11 2.884E+13 XII 0. 0. 0. 0. 0. 0. 2.750E+10 1.912E+10 2.184E+12 1.150E+12 3.339E+10 2.765E+10 1.203E+11 XIII 0. 0. 0. 0. 0. 0. 0. 2.617E+06 3.036E+10 1.920E+10 2.224E+09 1.833E+09 1.482E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.009E+08 6.026E+07 2.811E+07 1.501E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.081E+06 3.328E+05 5.588E+05 8.235E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.309E+03 2.818E+03 9.06 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.53 2.86 5.225E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.871E-15 1.438E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.569E+22 2.219E+21 5.916E+15 3.503E+17 5.778E+18 4.632E+17 1.261E+14 1.046E+11 4.267E+12 1.768E+11 2.349E+16 2.054E+10 8.288E+12 II 9.934E+21 6.583E+20 2.942E+18 2.704E+16 3.174E+17 4.068E+17 6.455E+17 2.246E+16 1.432E+18 1.078E+17 2.948E+16 2.445E+13 4.313E+17 III 0. 2.972E+20 2.384E+17 1.448E+16 8.043E+17 4.062E+17 2.199E+17 3.677E+13 5.064E+15 3.347E+16 2.079E+15 2.554E+16 3.356E+16 IV 0. 0. 1.155E+17 3.070E+16 3.310E+17 4.382E+16 3.863E+16 1.081E+15 2.818E+16 1.657E+16 1.003E+16 3.743E+15 8.454E+16 V 0. 0. 3.483E+17 1.080E+16 2.917E+17 6.696E+16 2.732E+16 1.649E+15 8.280E+16 7.551E+15 1.446E+15 1.491E+15 1.384E+16 VI 0. 0. 2.331E+17 4.233E+16 2.681E+17 6.135E+16 2.846E+16 1.349E+15 1.218E+17 9.321E+15 1.263E+15 8.654E+14 1.237E+16 VII 0. 0. 2.294E+16 1.515E+16 1.574E+17 2.318E+15 4.637E+16 9.028E+14 1.175E+17 1.579E+15 1.501E+15 8.085E+14 1.441E+16 VIII 0. 0. 0. 8.979E+14 2.587E+16 3.803E+14 3.733E+16 1.166E+15 5.539E+16 4.171E+15 1.539E+14 6.070E+14 1.029E+16 IX 0. 0. 0. 0. 4.562E+14 8.261E+13 6.820E+15 3.642E+14 2.338E+16 1.936E+15 1.215E+13 1.551E+14 3.394E+15 X 0. 0. 0. 0. 0. 7.699E+11 7.421E+14 2.614E+13 3.574E+15 2.220E+14 7.771E+12 7.221E+12 1.220E+15 XI 0. 0. 0. 0. 0. 1.135E+09 3.042E+13 1.395E+12 1.337E+14 3.373E+13 1.357E+12 1.636E+11 4.698E+13 XII 0. 0. 0. 0. 0. 0. 5.760E+10 3.457E+10 3.937E+12 2.205E+12 6.792E+10 4.947E+10 2.202E+11 XIII 0. 0. 0. 0. 0. 0. 0. 6.400E+06 6.035E+10 4.036E+10 4.954E+09 3.592E+09 3.049E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.265E+08 1.462E+08 6.088E+07 3.462E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.781E+06 8.944E+05 1.347E+06 2.132E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.201E+03 8.104E+03 26.1 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.06 10.5 1.671E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.188E-04 5.623E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.856E+22 2.471E+21 5.609E+15 3.900E+17 6.426E+18 5.257E+17 1.292E+14 1.038E+11 4.135E+12 1.599E+11 2.637E+16 1.676E+10 8.345E+12 II 1.074E+22 6.966E+20 3.272E+18 2.917E+16 3.508E+17 4.460E+17 7.152E+17 2.494E+16 1.589E+18 1.194E+17 3.243E+16 2.188E+13 4.794E+17 III 0. 3.347E+20 2.402E+17 1.439E+16 8.178E+17 4.313E+17 2.389E+17 3.674E+13 5.186E+15 3.680E+16 2.190E+15 2.833E+16 3.716E+16 IV 0. 0. 1.171E+17 3.090E+16 3.480E+17 4.678E+16 4.121E+16 1.081E+15 3.009E+16 1.771E+16 1.047E+16 3.907E+15 8.779E+16 V 0. 0. 3.706E+17 1.131E+16 3.181E+17 7.442E+16 2.898E+16 1.713E+15 8.388E+16 7.817E+15 1.545E+15 1.576E+15 1.440E+16 VI 0. 0. 2.733E+17 4.709E+16 3.042E+17 7.283E+16 3.024E+16 1.410E+15 1.270E+17 9.725E+15 1.457E+15 9.315E+14 1.308E+16 VII 0. 0. 2.942E+16 1.834E+16 1.948E+17 2.989E+15 5.089E+16 9.757E+14 1.269E+17 1.783E+15 1.905E+15 9.278E+14 1.645E+16 VIII 0. 0. 0. 1.176E+15 3.544E+16 5.289E+14 4.408E+16 1.357E+15 6.452E+16 5.182E+15 2.054E+14 7.509E+14 1.264E+16 IX 0. 0. 0. 0. 7.394E+14 1.254E+14 8.791E+15 4.707E+14 3.028E+16 2.670E+15 1.788E+13 2.083E+14 4.537E+15 X 0. 0. 0. 0. 0. 1.424E+12 1.062E+15 3.751E+13 5.135E+15 3.399E+14 1.271E+13 1.051E+13 1.769E+15 XI 0. 0. 0. 0. 0. 2.622E+09 4.841E+13 2.223E+12 2.130E+14 5.702E+13 2.452E+12 2.599E+11 7.479E+13 XII 0. 0. 0. 0. 0. 0. 1.154E+11 6.092E+10 6.918E+12 4.079E+12 1.349E+11 8.630E+10 3.911E+11 XIII 0. 0. 0. 0. 0. 0. 1.018E+07 1.486E+07 1.165E+11 8.156E+10 1.074E+10 6.853E+09 6.049E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.053E+09 3.449E+08 1.283E+08 7.663E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.882E+07 2.340E+06 3.167E+06 5.268E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.310E+04 2.270E+04 71.6 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 23.2 36.6 5.068E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.274E-02 2.073E-04 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.097E-09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.945E+22 2.546E+21 5.001E+15 4.027E+17 6.630E+18 5.174E+17 1.291E+14 1.042E+11 4.142E+12 1.633E+11 2.623E+16 1.483E+10 8.545E+12 II 1.152E+22 7.382E+20 3.386E+18 3.126E+16 3.846E+17 4.756E+17 7.291E+17 2.580E+16 1.646E+18 1.225E+17 3.464E+16 2.155E+13 4.937E+17 III 0. 3.675E+20 2.426E+17 1.394E+16 8.357E+17 4.567E+17 2.575E+17 3.675E+13 5.320E+15 3.946E+16 2.217E+15 2.928E+16 4.079E+16 IV 0. 0. 1.190E+17 3.120E+16 3.655E+17 4.992E+16 4.213E+16 1.095E+15 2.843E+16 1.797E+16 1.099E+16 4.101E+15 9.178E+16 V 0. 0. 3.890E+17 1.171E+16 3.404E+17 8.100E+16 3.088E+16 1.788E+15 8.587E+16 8.063E+15 1.611E+15 1.664E+15 1.494E+16 VI 0. 0. 3.137E+17 5.149E+16 3.359E+17 8.367E+16 3.182E+16 1.462E+15 1.322E+17 1.003E+16 1.609E+15 9.770E+14 1.343E+16 VII 0. 0. 3.685E+16 2.172E+16 2.315E+17 3.716E+15 5.446E+16 1.028E+15 1.343E+17 1.905E+15 2.282E+15 1.023E+15 1.798E+16 VIII 0. 0. 0. 1.505E+15 4.660E+16 7.078E+14 5.054E+16 1.532E+15 7.301E+16 6.084E+15 2.575E+14 8.889E+14 1.480E+16 IX 0. 0. 0. 0. 1.140E+15 1.828E+14 1.097E+16 5.880E+14 3.796E+16 3.472E+15 2.465E+13 2.665E+14 5.766E+15 X 0. 0. 0. 0. 0. 2.489E+12 1.468E+15 5.190E+13 7.122E+15 4.899E+14 1.942E+13 1.455E+13 2.431E+15 XI 0. 0. 0. 0. 0. 5.632E+09 7.437E+13 3.412E+12 3.272E+14 9.061E+13 4.134E+12 3.921E+11 1.126E+14 XII 0. 0. 0. 0. 0. 0. 2.193E+11 1.034E+11 1.173E+13 7.092E+12 2.495E+11 1.429E+11 6.551E+11 XIII 0. 0. 0. 0. 0. 0. 4.532E+07 3.270E+07 2.170E+11 1.548E+11 2.168E+10 1.240E+10 1.129E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.677E+06 4.273E+09 7.563E+08 2.564E+08 1.591E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.275E+07 5.678E+06 7.044E+06 1.218E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.754E+04 5.959E+04 183. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 80.7 118. 0.143 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.167 7.040E-04 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.971E-07 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.384E+22 2.936E+21 5.241E+15 4.633E+17 7.621E+18 6.332E+17 1.364E+14 1.039E+11 3.994E+12 1.455E+11 3.130E+16 1.160E+10 8.566E+12 II 1.240E+22 7.811E+20 3.883E+18 3.371E+16 4.178E+17 5.254E+17 8.451E+17 2.954E+16 1.883E+18 1.410E+17 3.836E+16 1.947E+13 5.678E+17 III 0. 4.043E+20 2.425E+17 1.338E+16 8.296E+17 4.819E+17 2.770E+17 3.735E+13 5.410E+15 4.370E+16 2.361E+15 3.353E+16 4.449E+16 IV 0. 0. 1.181E+17 3.015E+16 3.883E+17 5.308E+16 4.456E+16 1.125E+15 3.006E+16 1.928E+16 1.159E+16 4.310E+15 9.626E+16 V 0. 0. 4.040E+17 1.194E+16 3.698E+17 8.835E+16 3.227E+16 1.873E+15 8.573E+16 8.355E+15 1.682E+15 1.742E+15 1.546E+16 VI 0. 0. 3.678E+17 5.615E+16 3.851E+17 9.605E+16 3.341E+16 1.491E+15 1.381E+17 1.041E+16 1.773E+15 1.025E+15 1.379E+16 VII 0. 0. 4.996E+16 2.737E+16 2.768E+17 4.603E+15 5.818E+16 1.077E+15 1.424E+17 1.970E+15 2.703E+15 1.124E+15 1.954E+16 VIII 0. 0. 0. 2.300E+15 6.172E+16 9.506E+14 5.792E+16 1.725E+15 8.257E+16 7.006E+15 3.174E+14 1.044E+15 1.719E+16 IX 0. 0. 0. 0. 1.763E+15 2.697E+14 1.378E+16 7.400E+14 4.828E+16 4.531E+15 3.337E+13 3.364E+14 7.225E+15 X 0. 0. 0. 0. 0. 4.339E+12 2.102E+15 7.376E+13 1.026E+16 7.347E+14 3.059E+13 1.989E+13 3.316E+15 XI 0. 0. 0. 0. 0. 1.190E+10 1.225E+14 5.612E+12 5.418E+14 1.578E+14 7.626E+12 5.853E+11 1.700E+14 XII 0. 0. 0. 0. 0. 0. 4.397E+11 1.982E+11 2.272E+13 1.438E+13 5.412E+11 2.546E+11 1.118E+12 XIII 0. 0. 0. 0. 0. 0. 1.231E+08 8.012E+07 4.935E+11 3.695E+11 5.603E+10 2.700E+10 2.202E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.434E+07 1.220E+10 2.403E+09 7.163E+08 3.562E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.498E+08 2.000E+07 2.195E+07 3.164E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.556E+05 2.184E+05 557. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 403. 531. 0.512 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.906 2.989E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.127E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.898E+22 3.387E+21 5.851E+15 5.342E+17 8.780E+18 7.718E+17 1.441E+14 1.080E+11 4.032E+12 1.427E+11 3.727E+16 9.602E+09 9.016E+12 II 1.296E+22 8.014E+20 4.464E+18 3.685E+16 4.602E+17 5.795E+17 9.814E+17 3.391E+16 2.164E+18 1.633E+17 4.274E+16 1.923E+13 6.544E+17 III 0. 4.406E+20 2.380E+17 1.248E+16 7.951E+17 5.004E+17 2.958E+17 3.561E+13 5.537E+15 4.849E+16 2.469E+15 3.845E+16 4.904E+16 IV 0. 0. 1.117E+17 2.833E+16 3.921E+17 5.480E+16 4.295E+16 1.004E+15 2.913E+16 1.897E+16 1.155E+16 4.257E+15 9.478E+16 V 0. 0. 4.080E+17 1.197E+16 3.843E+17 9.382E+16 3.223E+16 1.828E+15 7.851E+16 8.330E+15 1.705E+15 1.811E+15 1.594E+16 VI 0. 0. 4.077E+17 5.923E+16 4.147E+17 1.084E+17 3.443E+16 1.533E+15 1.372E+17 1.056E+16 1.908E+15 1.065E+15 1.407E+16 VII 0. 0. 5.985E+16 3.110E+16 3.210E+17 5.607E+15 6.132E+16 1.119E+15 1.476E+17 2.034E+15 3.148E+15 1.219E+15 2.087E+16 VIII 0. 0. 0. 2.773E+15 7.828E+16 1.241E+15 6.499E+16 1.903E+15 9.107E+16 7.861E+15 3.849E+14 1.204E+15 1.953E+16 IX 0. 0. 0. 0. 2.547E+15 3.809E+14 1.668E+16 8.920E+14 5.827E+16 5.560E+15 4.419E+13 4.167E+14 8.847E+15 X 0. 0. 0. 0. 0. 7.120E+12 2.782E+15 9.725E+13 1.352E+16 9.851E+14 4.431E+13 2.648E+13 4.360E+15 XI 0. 0. 0. 0. 0. 2.332E+10 1.774E+14 8.079E+12 7.794E+14 2.299E+14 1.201E+13 8.442E+11 2.426E+14 XII 0. 0. 0. 0. 0. 0. 7.590E+11 3.105E+11 3.546E+13 2.257E+13 9.216E+11 3.954E+11 1.753E+12 XIII 0. 0. 0. 0. 0. 0. 2.775E+08 1.575E+08 8.319E+11 6.227E+11 1.023E+11 4.490E+10 3.801E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.416E+08 2.210E+10 4.669E+09 1.278E+09 6.755E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.895E+08 4.263E+07 4.311E+07 6.593E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.813E+05 4.916E+05 1.268E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.156E+03 1.412E+03 1.27 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.84 8.681E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.439E-05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.012E+22 3.487E+21 4.690E+15 5.509E+17 9.040E+18 7.695E+17 1.411E+14 1.040E+11 3.781E+12 1.254E+11 3.719E+16 8.070E+09 8.553E+12 II 1.427E+22 8.707E+20 4.608E+18 3.829E+16 4.941E+17 6.153E+17 1.002E+18 3.498E+16 2.232E+18 1.666E+17 4.530E+16 1.655E+13 6.729E+17 III 0. 4.897E+20 2.495E+17 1.291E+16 8.667E+17 5.333E+17 3.167E+17 3.751E+13 5.696E+15 5.173E+16 2.588E+15 3.967E+16 5.279E+16 IV 0. 0. 1.230E+17 3.087E+16 4.237E+17 5.986E+16 4.725E+16 1.131E+15 3.029E+16 2.105E+16 1.268E+16 4.695E+15 1.043E+17 V 0. 0. 4.391E+17 1.270E+16 4.157E+17 1.036E+17 3.699E+16 1.993E+15 8.909E+16 8.943E+15 1.837E+15 1.938E+15 1.679E+16 VI 0. 0. 4.654E+17 6.534E+16 4.546E+17 1.248E+17 3.745E+16 1.644E+15 1.488E+17 1.099E+16 2.123E+15 1.123E+15 1.456E+16 VII 0. 0. 7.335E+16 3.629E+16 3.766E+17 6.949E+15 6.569E+16 1.178E+15 1.560E+17 2.112E+15 3.717E+15 1.339E+15 2.257E+16 VIII 0. 0. 0. 3.422E+15 1.005E+17 1.645E+15 7.401E+16 2.126E+15 1.016E+17 8.877E+15 4.695E+14 1.409E+15 2.247E+16 IX 0. 0. 0. 0. 3.697E+15 5.462E+14 2.053E+16 1.090E+15 7.120E+16 6.866E+15 5.892E+13 5.237E+14 1.100E+16 X 0. 0. 0. 0. 0. 1.179E+13 3.743E+15 1.301E+14 1.806E+16 1.330E+15 6.466E+13 3.571E+13 5.809E+15 XI 0. 0. 0. 0. 0. 4.570E+10 2.617E+14 1.183E+13 1.139E+15 3.376E+14 1.908E+13 1.235E+12 3.506E+14 XII 0. 0. 0. 0. 0. 0. 1.326E+12 4.960E+11 5.643E+13 3.576E+13 1.584E+12 6.241E+11 2.782E+12 XIII 0. 0. 0. 0. 0. 0. 6.256E+08 3.142E+08 1.435E+12 1.061E+12 1.885E+11 7.605E+10 6.639E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.167E+08 4.057E+10 9.182E+09 2.328E+09 1.297E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.689E+08 9.185E+07 8.632E+07 1.391E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.390E+05 1.121E+06 2.923E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.296E+03 3.758E+03 3.19 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.93 2.546E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.022E-05 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.512E-09 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.579E-12 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.937E+22 3.415E+21 3.339E+15 5.412E+17 8.878E+18 6.976E+17 1.386E+14 1.011E+11 3.560E+12 1.127E+11 3.427E+16 6.771E+09 8.319E+12 II 1.528E+22 9.159E+20 4.547E+18 4.067E+16 5.350E+17 6.425E+17 9.672E+17 3.454E+16 2.205E+18 1.615E+17 4.716E+16 1.422E+13 6.594E+17 III 0. 5.395E+20 2.521E+17 1.252E+16 8.828E+17 5.582E+17 3.362E+17 3.740E+13 5.860E+15 5.462E+16 2.598E+15 3.912E+16 5.710E+16 IV 0. 0. 1.253E+17 3.118E+16 4.411E+17 6.329E+16 4.774E+16 1.140E+15 2.814E+16 2.112E+16 1.322E+16 4.881E+15 1.083E+17 V 0. 0. 4.561E+17 1.306E+16 4.383E+17 1.116E+17 3.900E+16 2.066E+15 9.070E+16 9.236E+15 1.923E+15 2.040E+15 1.752E+16 VI 0. 0. 5.202E+17 7.014E+16 4.906E+17 1.418E+17 3.972E+16 1.699E+15 1.538E+17 1.129E+16 2.316E+15 1.174E+15 1.496E+16 VII 0. 0. 8.815E+16 4.151E+16 4.373E+17 8.485E+15 6.954E+16 1.224E+15 1.622E+17 2.157E+15 4.307E+15 1.454E+15 2.408E+16 VIII 0. 0. 0. 4.141E+15 1.265E+17 2.146E+15 8.312E+16 2.339E+15 1.116E+17 9.816E+15 5.627E+14 1.624E+15 2.545E+16 IX 0. 0. 0. 0. 5.184E+15 7.691E+14 2.483E+16 1.307E+15 8.530E+16 8.269E+15 7.701E+13 6.445E+14 1.334E+16 X 0. 0. 0. 0. 0. 1.897E+13 4.929E+15 1.701E+14 2.356E+16 1.744E+15 9.222E+13 4.707E+13 7.530E+15 XI 0. 0. 0. 0. 0. 8.604E+10 3.761E+14 1.685E+13 1.618E+15 4.800E+14 2.954E+13 1.760E+12 4.913E+14 XII 0. 0. 0. 0. 0. 0. 2.224E+12 7.675E+11 8.694E+13 5.469E+13 2.647E+12 9.569E+11 4.265E+12 XIII 0. 0. 0. 0. 0. 0. 1.334E+09 5.994E+08 2.386E+12 1.740E+12 3.372E+11 1.247E+11 1.116E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.672E+08 7.139E+10 1.748E+10 4.093E+09 2.387E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.068E+09 1.903E+08 1.655E+08 2.807E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.193E+06 2.407E+06 6.426E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.759E+03 9.225E+03 7.62 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 25.8 7.036E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.725E-05 1.633E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.212E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.409E-10 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.039E+22 3.501E+21 2.837E+15 5.557E+17 9.112E+18 6.880E+17 1.384E+14 1.028E+11 3.512E+12 1.078E+11 3.393E+16 5.965E+09 8.369E+12 II 1.606E+22 9.750E+20 4.680E+18 4.323E+16 5.786E+17 6.786E+17 9.830E+17 3.555E+16 2.270E+18 1.639E+17 4.982E+16 1.325E+13 6.757E+17 III 0. 5.553E+20 2.571E+17 1.235E+16 9.116E+17 5.872E+17 3.574E+17 3.771E+13 6.055E+15 5.841E+16 2.709E+15 4.023E+16 6.170E+16 IV 0. 0. 1.297E+17 3.179E+16 4.670E+17 6.727E+16 4.993E+16 1.174E+15 2.814E+16 2.223E+16 1.408E+16 5.155E+15 1.144E+17 V 0. 0. 4.611E+17 1.310E+16 4.441E+17 1.155E+17 4.204E+16 2.177E+15 9.424E+16 9.753E+15 2.074E+15 2.175E+15 1.847E+16 VI 0. 0. 5.575E+17 7.265E+16 5.036E+17 1.499E+17 4.172E+16 1.750E+15 1.600E+17 1.181E+16 2.449E+15 1.155E+15 1.440E+16 VII 0. 0. 1.015E+17 4.560E+16 4.667E+17 9.583E+15 6.966E+16 1.206E+15 1.623E+17 1.956E+15 4.191E+15 1.448E+15 2.340E+16 VIII 0. 0. 0. 4.824E+15 1.473E+17 2.595E+15 8.733E+16 2.410E+15 1.151E+17 9.692E+15 5.731E+14 1.714E+15 2.624E+16 IX 0. 0. 0. 0. 6.733E+15 1.006E+15 2.810E+16 1.467E+15 9.581E+16 8.943E+15 8.574E+13 7.260E+14 1.476E+16 X 0. 0. 0. 0. 0. 2.821E+13 6.096E+15 2.089E+14 2.890E+16 2.064E+15 1.122E+14 5.688E+13 8.924E+15 XI 0. 0. 0. 0. 0. 1.486E+11 5.100E+14 2.267E+13 2.173E+15 6.192E+14 3.905E+13 2.304E+12 6.306E+14 XII 0. 0. 0. 0. 0. 0. 3.501E+12 1.128E+12 1.274E+14 7.631E+13 3.782E+12 1.351E+12 5.990E+12 XIII 0. 0. 0. 0. 0. 0. 2.642E+09 1.080E+09 3.796E+12 2.617E+12 5.165E+11 1.889E+11 1.721E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.334E+09 1.157E+11 2.852E+10 6.661E+09 4.032E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.855E+09 3.379E+08 2.937E+08 5.195E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.365E+06 4.772E+06 1.295E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.970E+04 2.080E+04 16.7 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 67.7 0.177 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.135E-02 4.781E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.128E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.569E-10 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.490E+22 4.790E+21 5.076E+15 7.571E+17 1.238E+19 1.149E+18 1.557E+14 1.111E+11 3.762E+12 1.137E+11 5.292E+16 5.219E+09 8.967E+12 II 1.711E+22 1.030E+21 6.295E+18 4.622E+16 6.270E+17 7.951E+17 1.397E+18 4.762E+16 3.044E+18 2.296E+17 5.930E+16 1.533E+13 9.218E+17 III 0. 5.978E+20 2.627E+17 1.217E+16 9.268E+17 6.147E+17 3.790E+17 3.778E+13 6.174E+15 6.724E+16 3.083E+15 5.401E+16 6.727E+16 IV 0. 0. 1.321E+17 3.184E+16 4.858E+17 7.075E+16 5.219E+16 1.135E+15 3.071E+16 2.429E+16 1.472E+16 5.343E+15 1.184E+17 V 0. 0. 4.714E+17 1.329E+16 4.603E+17 1.222E+17 4.445E+16 2.280E+15 9.519E+16 1.013E+16 2.179E+15 2.294E+15 1.928E+16 VI 0. 0. 6.096E+17 7.649E+16 5.324E+17 1.655E+17 4.412E+16 1.817E+15 1.648E+17 1.218E+16 2.636E+15 1.180E+15 1.447E+16 VII 0. 0. 1.194E+17 5.111E+16 5.220E+17 1.134E+16 7.203E+16 1.226E+15 1.656E+17 1.902E+15 4.587E+15 1.520E+15 2.397E+16 VIII 0. 0. 0. 5.734E+15 1.786E+17 3.278E+15 9.513E+16 2.571E+15 1.224E+17 1.020E+16 6.500E+14 1.905E+15 2.857E+16 IX 0. 0. 0. 0. 9.014E+15 1.371E+15 3.289E+16 1.698E+15 1.106E+17 1.024E+16 1.058E+14 8.579E+14 1.715E+16 X 0. 0. 0. 0. 0. 4.340E+13 7.758E+15 2.633E+14 3.627E+16 2.572E+15 1.510E+14 7.183E+13 1.106E+16 XI 0. 0. 0. 0. 0. 2.632E+11 7.079E+14 3.111E+13 2.969E+15 8.373E+14 5.705E+13 3.144E+12 8.429E+14 XII 0. 0. 0. 0. 0. 0. 5.580E+12 1.684E+12 1.889E+14 1.112E+14 5.965E+12 1.984E+12 8.731E+12 XIII 0. 0. 0. 0. 0. 0. 5.215E+09 1.956E+09 6.088E+12 4.096E+12 8.727E+11 2.974E+11 2.745E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.648E+09 1.946E+11 5.138E+10 1.127E+10 7.030E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.335E+09 6.613E+08 5.400E+08 9.910E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.538E+06 9.741E+06 2.689E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.837E+04 4.786E+04 37.6 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 181. 0.455 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.218 1.424E-03 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.422E-06 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.212E-09