# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: Q_n1_be PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.022E+19 1.034E+18 3.444E+14 1.432E+14 2.356E+15 2.765E+14 6.980E+13 7.368E+10 1.814E+12 1.208E+11 5.411E+12 2.127E+12 1.331E+12 II 9.268E+18 6.994E+17 1.682E+15 1.247E+14 1.981E+15 4.669E+14 4.576E+14 1.522E+13 1.017E+15 8.002E+13 2.902E+13 1.207E+13 2.739E+14 III 0. 3.654E+15 1.096E+14 1.099E+12 2.576E+13 5.044E+13 4.768E+13 5.797E+11 3.468E+12 1.978E+13 3.565E+12 3.942E+12 5.416E+13 IV 0. 0. 1.255E+10 8.638E+08 1.017E+10 5.799E+08 4.577E+07 9.078E+09 1.879E+10 6.854E+09 9.707E+08 4.109E+10 1.544E+12 V 0. 0. 9.524E+04 305. 7.458E+03 219. 0. 981. 4.064E+06 8.178E+04 2.749E+03 2.449E+06 1.521E+09 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.540E+03 V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.193E+19 1.452E+18 3.419E+14 1.651E+14 2.746E+15 2.946E+14 8.118E+13 9.882E+10 2.201E+12 1.108E+11 6.191E+12 5.649E+12 1.501E+12 II 2.557E+19 1.860E+18 3.237E+15 3.367E+14 5.313E+15 9.244E+14 7.402E+14 2.680E+13 1.858E+15 1.158E+14 5.130E+13 1.850E+13 3.630E+14 III 0. 3.031E+16 5.325E+14 1.575E+13 3.352E+14 3.086E+14 2.854E+14 3.515E+12 1.050E+14 7.627E+13 1.560E+13 1.042E+13 2.545E+14 IV 0. 0. 3.452E+11 7.699E+10 9.463E+11 2.986E+10 9.330E+09 1.491E+11 2.802E+12 1.842E+11 2.947E+10 4.287E+11 1.778E+13 V 0. 0. 5.887E+07 8.447E+05 2.472E+07 2.759E+05 6.616E+04 3.211E+06 5.793E+09 1.466E+07 4.722E+05 3.057E+08 7.272E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 387. 0. 0. 3.676E+03 3.603E+06 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.801E+18 2.901E+18 2.224E+14 9.420E+13 1.590E+15 2.225E+14 1.768E+14 1.149E+11 1.928E+12 1.166E+11 3.212E+12 7.842E+12 1.953E+12 II 7.330E+19 4.136E+18 6.583E+15 9.092E+14 1.440E+16 2.202E+15 8.880E+14 3.716E+13 2.791E+15 1.595E+14 1.073E+14 2.855E+13 3.141E+14 III 0. 1.026E+17 1.974E+15 1.012E+14 1.932E+15 8.373E+14 1.298E+15 2.640E+13 1.329E+15 2.490E+14 4.537E+13 3.528E+13 9.558E+14 IV 0. 0. 4.095E+12 1.186E+12 1.510E+13 1.205E+12 1.511E+12 1.611E+12 8.129E+13 2.150E+12 3.037E+11 3.066E+12 8.788E+13 V 0. 0. 5.176E+09 3.030E+08 9.863E+09 5.172E+08 1.531E+08 2.467E+09 5.756E+11 1.699E+09 4.908E+07 2.174E+10 7.036E+11 VI 0. 0. 6.052E-02 9.201E+04 5.546E+05 7.868E+03 0. 5.335E+04 5.898E+06 5.073E+05 1.434E+04 9.041E+06 5.162E+08 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 89.0 1.238E+05 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.006E+19 4.497E+18 9.846E+14 5.490E+14 9.055E+15 1.197E+15 1.694E+14 1.075E+11 1.837E+12 9.146E+10 3.344E+13 3.933E+12 2.449E+12 II 1.085E+20 8.432E+18 1.016E+16 1.082E+15 1.806E+16 2.640E+15 1.861E+15 7.135E+13 4.795E+15 3.099E+14 1.175E+14 2.194E+13 8.783E+14 III 0. 3.117E+17 5.125E+15 4.109E+14 6.025E+15 2.201E+15 2.334E+15 4.113E+13 2.468E+15 4.383E+14 1.372E+14 1.016E+14 1.247E+15 IV 0. 0. 2.313E+13 9.016E+12 1.153E+14 1.316E+13 1.977E+13 8.391E+12 5.233E+14 1.356E+13 1.564E+12 1.090E+13 3.898E+14 V 0. 0. 1.200E+11 1.438E+10 4.244E+11 3.611E+10 2.805E+10 9.745E+10 9.323E+12 5.269E+10 8.864E+08 3.110E+11 5.494E+12 VI 0. 0. 593. 3.168E+07 2.165E+08 1.456E+07 9.020E+06 2.787E+07 3.345E+09 1.725E+08 1.696E+06 7.732E+08 2.186E+10 VII 0. 0. 0. 0. 0. 0. 0. 67.7 1.185E+04 0. 2.134E+03 2.301E+05 3.224E+07 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.691E+19 7.926E+18 1.556E+15 1.282E+15 2.182E+16 2.434E+15 1.642E+14 1.390E+11 2.245E+12 8.896E+10 7.541E+13 2.740E+12 3.850E+12 II 1.768E+20 1.570E+19 1.444E+16 1.062E+15 2.081E+16 2.864E+15 3.457E+15 1.343E+14 8.063E+15 5.069E+14 1.356E+14 2.682E+13 1.828E+15 III 0. 7.707E+17 1.389E+16 1.382E+15 1.809E+16 5.783E+15 4.351E+15 4.510E+13 3.681E+15 8.225E+14 3.148E+14 1.960E+14 1.168E+15 IV 0. 0. 1.277E+14 5.314E+13 5.615E+14 7.142E+13 1.066E+14 4.145E+13 2.502E+15 7.370E+13 7.990E+12 2.817E+13 1.620E+15 V 0. 0. 1.588E+12 2.373E+11 6.254E+12 7.809E+11 8.369E+11 2.081E+12 1.182E+14 7.946E+11 1.041E+10 1.782E+12 2.931E+13 VI 0. 0. 6.831E+05 1.837E+09 1.563E+10 1.519E+09 2.750E+09 5.903E+09 5.929E+11 1.044E+10 6.087E+07 1.547E+10 3.379E+11 VII 0. 0. 0. 22.0 1.159E+07 1.942E+04 5.691E+05 6.835E+05 4.389E+07 6.267E+06 2.835E+05 2.746E+07 1.826E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.223E+04 1.857E+06 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.084E+20 1.738E+19 3.294E+15 2.794E+15 4.684E+16 5.656E+15 1.699E+14 1.546E+11 2.517E+12 1.030E+11 1.878E+14 2.304E+12 4.408E+12 II 2.641E+20 2.329E+19 2.445E+16 1.131E+15 2.054E+16 3.708E+15 6.721E+15 2.405E+14 1.410E+16 9.127E+14 2.378E+14 3.454E+13 3.715E+15 III 0. 1.443E+18 2.372E+16 2.467E+15 3.694E+16 9.694E+15 6.749E+15 4.796E+13 4.357E+15 1.263E+15 4.682E+14 3.477E+14 1.204E+15 IV 0. 0. 3.409E+14 1.305E+14 1.444E+15 1.878E+14 2.975E+14 8.659E+13 5.849E+15 2.422E+14 2.741E+13 5.142E+13 3.029E+15 V 0. 0. 7.544E+12 9.144E+11 2.681E+13 4.550E+12 7.121E+12 9.768E+12 4.771E+14 4.753E+12 6.218E+10 4.956E+12 7.106E+13 VI 0. 0. 4.716E+07 1.408E+10 1.704E+11 2.550E+10 8.539E+10 1.053E+11 9.555E+12 2.165E+11 6.138E+08 7.678E+10 1.345E+12 VII 0. 0. 0. 6.902E+03 5.009E+08 2.089E+06 1.832E+08 1.020E+08 6.397E+09 1.735E+08 5.430E+06 3.648E+08 1.446E+10 VIII 0. 0. 0. 0. 0. 0. 0. 9.475E+03 2.263E+05 6.858E+03 0. 1.036E+06 4.424E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 542. 0. V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.177E+20 3.519E+19 5.419E+15 5.681E+15 9.377E+16 1.142E+16 1.648E+14 1.609E+11 2.633E+12 1.168E+11 4.107E+14 1.764E+12 4.572E+12 II 3.803E+20 3.269E+19 4.495E+16 1.203E+15 1.945E+16 5.812E+15 1.247E+16 4.281E+14 2.531E+16 1.658E+15 4.287E+14 3.997E+13 7.259E+15 III 0. 3.241E+18 3.625E+16 3.832E+15 6.132E+16 1.471E+16 1.001E+16 4.319E+13 4.177E+15 1.822E+15 6.451E+14 5.945E+14 1.225E+15 IV 0. 0. 8.337E+14 2.949E+14 3.971E+15 5.443E+14 8.437E+14 1.392E+14 1.064E+16 5.910E+14 7.114E+13 9.127E+13 4.853E+15 V 0. 0. 4.717E+13 3.919E+12 1.308E+14 3.027E+13 6.124E+13 3.819E+13 1.616E+15 2.071E+13 3.721E+11 1.674E+13 2.038E+14 VI 0. 0. 2.351E+09 1.285E+11 2.207E+12 4.755E+11 2.501E+12 1.553E+12 1.274E+14 1.319E+12 6.787E+09 4.810E+11 6.808E+12 VII 0. 0. 0. 9.453E+05 1.895E+10 1.586E+08 3.941E+10 1.085E+10 3.911E+11 3.004E+09 1.209E+08 6.096E+09 1.464E+11 VIII 0. 0. 0. 0. 403. 0. 2.742E+07 6.141E+06 9.299E+07 2.898E+06 2.088E+05 5.142E+07 1.297E+09 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 36.1 1.451E+05 3.041E+06 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.178E+20 4.308E+19 4.754E+15 7.055E+15 1.161E+17 1.288E+16 1.465E+14 1.535E+11 2.434E+12 1.141E+11 4.684E+14 1.333E+12 4.151E+12 II 5.393E+20 4.448E+19 5.650E+16 1.284E+15 2.005E+16 7.618E+15 1.482E+16 5.279E+14 3.082E+16 1.881E+15 5.734E+14 4.024E+13 8.936E+15 III 0. 6.658E+18 5.236E+16 5.538E+15 9.082E+16 2.113E+16 1.404E+16 3.722E+13 3.794E+15 2.303E+15 8.548E+14 7.369E+14 1.260E+15 IV 0. 0. 2.039E+15 6.995E+14 9.250E+15 1.310E+15 1.882E+15 1.971E+14 1.542E+16 1.165E+15 1.627E+14 1.618E+14 7.198E+15 V 0. 0. 2.561E+14 1.457E+13 4.533E+14 1.232E+14 2.781E+14 8.938E+13 4.459E+15 6.423E+13 1.870E+12 4.428E+13 5.268E+14 VI 0. 0. 5.096E+10 7.895E+11 1.314E+13 3.591E+12 2.880E+13 9.532E+12 9.702E+14 7.423E+12 5.289E+10 1.887E+12 2.669E+13 VII 0. 0. 4.870E+05 2.817E+07 2.454E+11 3.312E+09 1.653E+12 2.381E+11 1.035E+13 2.545E+10 1.490E+09 4.098E+10 8.943E+11 VIII 0. 0. 0. 0. 7.575E+04 1.689E+06 3.252E+09 3.839E+08 6.553E+09 6.485E+07 4.334E+06 6.129E+08 1.380E+10 IX 0. 0. 0. 0. 0. 0. 3.828E+05 1.480E+05 6.641E+05 0. 8.385E+03 3.850E+06 8.801E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.285E+03 4.295E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.548E+20 5.541E+19 5.710E+15 8.892E+15 1.462E+17 1.706E+16 1.408E+14 1.445E+11 2.269E+12 1.277E+11 6.296E+14 1.240E+12 3.690E+12 II 7.113E+20 5.487E+19 6.984E+16 1.333E+15 1.928E+16 9.081E+15 1.923E+16 6.550E+14 3.811E+16 2.466E+15 6.797E+14 4.484E+13 1.126E+16 III 0. 1.147E+19 6.867E+16 7.071E+15 1.217E+17 2.682E+16 1.739E+16 3.885E+13 3.849E+15 2.457E+15 1.033E+15 9.288E+14 1.286E+15 IV 0. 0. 4.540E+15 1.521E+15 1.762E+16 2.387E+15 2.937E+15 2.800E+14 1.986E+16 1.925E+15 3.147E+14 2.137E+14 9.493E+15 V 0. 0. 1.032E+15 3.729E+13 1.067E+15 2.888E+14 5.595E+14 1.248E+14 8.016E+15 1.319E+14 7.030E+12 8.202E+13 1.089E+15 VI 0. 0. 6.060E+11 2.767E+12 3.503E+13 9.562E+12 5.810E+13 1.437E+13 1.814E+15 2.652E+13 2.423E+11 4.339E+12 6.990E+13 VII 0. 0. 2.662E+07 4.084E+08 7.384E+11 9.835E+09 2.590E+12 2.865E+11 4.676E+13 1.059E+11 8.060E+09 1.090E+11 2.713E+12 VIII 0. 0. 0. 0. 1.361E+06 2.035E+07 1.109E+10 1.251E+09 7.011E+10 6.031E+08 2.653E+07 1.827E+09 4.720E+10 IX 0. 0. 0. 0. 0. 2.630E-05 4.550E+06 1.146E+06 7.774E+07 3.764E+04 5.867E+04 1.286E+07 3.313E+08 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.193E-15 0. 4.295E+05 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.222E+20 6.053E+19 4.592E+15 9.794E+15 1.604E+17 1.648E+16 1.257E+14 1.316E+11 2.138E+12 1.330E+11 6.112E+14 1.095E+12 3.374E+12 II 8.981E+20 6.452E+19 7.833E+16 1.418E+15 2.077E+16 1.140E+16 2.071E+16 7.260E+14 4.210E+16 2.596E+15 8.409E+14 4.653E+13 1.238E+16 III 0. 1.936E+19 8.223E+16 8.041E+15 1.468E+17 3.309E+16 2.086E+16 3.756E+13 3.711E+15 2.773E+15 1.132E+15 1.051E+15 1.414E+15 IV 0. 0. 9.247E+15 3.009E+15 3.228E+16 4.322E+15 4.659E+15 3.336E+14 2.086E+16 2.616E+15 5.496E+14 2.620E+14 1.140E+16 V 0. 0. 3.252E+15 9.272E+13 2.387E+15 6.778E+14 1.267E+15 1.909E+14 1.373E+16 2.566E+14 2.415E+13 1.419E+14 2.140E+15 VI 0. 0. 4.434E+12 1.003E+13 9.867E+13 2.854E+13 1.863E+14 3.127E+13 4.412E+15 6.756E+13 1.029E+12 9.148E+12 1.684E+14 VII 0. 0. 5.741E+08 4.376E+09 2.768E+12 4.030E+10 1.385E+13 1.051E+12 2.089E+14 3.618E+11 4.211E+10 2.898E+11 7.901E+12 VIII 0. 0. 0. 1.157E+04 1.965E+07 1.521E+08 1.206E+11 1.145E+10 7.234E+11 4.736E+09 1.710E+08 6.214E+09 1.741E+11 IX 0. 0. 0. 0. 0. 2.154E+05 1.250E+08 2.376E+07 1.616E+09 6.453E+06 4.832E+05 5.782E+07 1.700E+09 X 0. 0. 0. 0. 0. 0. 0. 0. 0.420 0. 2.634E-14 7.301E+04 4.694E+06 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.088E+21 9.234E+19 6.892E+15 1.473E+16 2.403E+17 2.645E+16 1.196E+14 1.241E+11 2.181E+12 1.456E+11 1.009E+15 8.718E+11 3.438E+12 II 1.135E+21 7.614E+19 1.160E+17 1.549E+15 2.250E+16 1.549E+16 3.103E+16 1.045E+15 6.171E+16 4.042E+15 1.172E+15 4.847E+13 1.859E+16 III 0. 2.965E+19 9.642E+16 8.999E+15 1.776E+17 4.019E+16 2.466E+16 3.656E+13 3.602E+15 3.238E+15 1.205E+15 1.438E+15 1.575E+15 IV 0. 0. 1.676E+16 5.180E+15 5.245E+16 6.994E+15 6.792E+15 3.943E+14 2.146E+16 3.519E+15 8.818E+14 3.476E+14 1.360E+16 V 0. 0. 7.620E+15 1.937E+14 4.618E+15 1.371E+15 2.474E+15 2.737E+14 2.068E+16 4.576E+14 6.442E+13 2.218E+14 3.617E+15 VI 0. 0. 2.028E+13 2.988E+13 2.385E+14 7.208E+13 4.834E+14 5.901E+13 8.585E+15 1.441E+14 3.311E+12 1.698E+13 3.401E+14 VII 0. 0. 5.967E+09 2.982E+10 8.606E+12 1.307E+11 5.154E+13 2.875E+12 6.196E+14 9.687E+11 1.632E+11 6.623E+11 1.895E+13 VIII 0. 0. 0. 2.934E+05 1.772E+08 7.539E+08 8.092E+11 6.266E+10 4.192E+12 2.285E+10 8.081E+08 1.780E+10 5.182E+11 IX 0. 0. 0. 0. 0. 2.135E+06 1.614E+09 2.050E+08 1.614E+10 5.705E+07 2.889E+06 2.138E+08 6.592E+09 X 0. 0. 0. 0. 0. 0. 1.070E-03 8.046E-02 5.210E+05 0.885 4.457E+03 3.853E+05 3.377E+07 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.347E-03 7.028E-17 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.343E+21 1.140E+20 7.161E+15 1.824E+16 2.946E+17 3.098E+16 1.127E+14 1.187E+11 2.200E+12 1.673E+11 1.207E+15 7.419E+11 3.388E+12 II 1.393E+21 9.058E+19 1.441E+17 1.737E+15 2.459E+16 2.025E+16 3.811E+16 1.274E+15 7.588E+16 5.137E+15 1.489E+15 5.094E+13 2.289E+16 III 0. 3.921E+19 1.110E+17 9.971E+15 2.141E+17 4.832E+16 2.870E+16 3.652E+13 3.612E+15 3.661E+15 1.261E+15 1.715E+15 1.800E+15 IV 0. 0. 2.446E+16 7.416E+15 7.139E+16 9.546E+15 8.731E+15 4.604E+14 2.235E+16 4.280E+15 1.250E+15 4.604E+14 1.617E+16 V 0. 0. 1.319E+16 3.235E+14 7.271E+15 2.207E+15 3.965E+15 3.556E+14 2.681E+16 6.936E+14 1.184E+14 2.985E+14 5.004E+15 VI 0. 0. 6.443E+13 7.040E+13 4.589E+14 1.384E+14 9.722E+14 9.593E+13 1.354E+16 2.556E+14 7.114E+12 2.627E+13 5.467E+14 VII 0. 0. 3.826E+10 1.422E+11 2.019E+13 3.148E+11 1.381E+14 6.251E+12 1.355E+15 2.039E+12 4.086E+11 1.210E+12 3.512E+13 VIII 0. 0. 0. 4.927E+06 1.178E+09 2.545E+09 3.497E+12 2.264E+11 1.514E+13 7.342E+10 2.378E+09 3.912E+10 1.149E+12 IX 0. 0. 0. 0. 0. 1.202E+07 1.058E+10 1.119E+09 9.367E+10 3.155E+08 1.021E+07 5.763E+08 1.859E+10 X 0. 0. 0. 0. 0. 0. 3.955E+06 7.676E+05 1.162E+08 3.84 3.047E+04 1.377E+06 1.555E+08 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.053E-02 4.368E-16 1.378E-05 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.304E-05 0. 1.498E-08 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.667E+21 1.418E+20 6.846E+15 2.264E+16 3.639E+17 3.529E+16 1.085E+14 1.170E+11 2.303E+12 1.945E+11 1.422E+15 6.403E+11 3.441E+12 II 1.694E+21 1.116E+20 1.808E+17 2.021E+15 2.768E+16 2.752E+16 4.700E+16 1.569E+15 9.382E+16 6.373E+15 1.938E+15 5.445E+13 2.837E+16 III 0. 4.620E+19 1.279E+17 1.113E+16 2.651E+17 5.922E+16 3.386E+16 3.659E+13 3.628E+15 4.204E+15 1.306E+15 2.067E+15 2.147E+15 IV 0. 0. 3.368E+16 9.963E+15 8.496E+16 1.156E+16 1.045E+16 5.379E+14 2.324E+16 5.245E+15 1.707E+15 6.137E+14 1.980E+16 V 0. 0. 1.922E+16 4.954E+14 1.019E+16 3.136E+15 5.696E+15 4.383E+14 3.327E+16 9.829E+14 1.699E+14 3.624E+14 5.948E+15 VI 0. 0. 1.702E+14 1.583E+14 8.277E+14 2.376E+14 1.757E+15 1.449E+14 1.972E+16 4.332E+14 1.212E+13 3.697E+13 7.675E+14 VII 0. 0. 1.997E+11 6.360E+11 4.492E+13 6.842E+11 3.318E+14 1.249E+13 2.703E+15 3.955E+12 8.255E+11 2.048E+12 5.798E+13 VIII 0. 0. 0. 8.168E+07 9.206E+09 7.790E+09 1.357E+13 7.474E+11 5.114E+13 2.339E+11 5.729E+09 8.098E+10 2.311E+12 IX 0. 0. 0. 0. 0. 6.134E+07 7.044E+10 5.548E+09 4.919E+11 1.706E+09 3.004E+07 1.489E+09 4.824E+10 X 0. 0. 0. 0. 0. 0. 1.026E+08 6.716E+06 1.023E+09 1.921E+06 1.734E+05 4.697E+06 6.644E+08 XI 0. 0. 0. 0. 0. 0. 4.515E-05 9.033E-04 5.809E-02 2.739E+03 258. 5.158E+03 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.692E-04 1.662E-18 6.636E-08 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.247E+21 1.912E+20 7.081E+15 3.056E+16 4.912E+17 4.256E+16 1.111E+14 1.172E+11 2.604E+12 2.434E+11 1.829E+15 5.539E+11 3.871E+12 II 2.025E+21 1.374E+20 2.465E+17 2.542E+15 3.395E+16 4.025E+16 6.259E+16 2.082E+15 1.260E+17 8.614E+15 2.723E+15 5.980E+13 3.811E+16 III 0. 5.211E+19 1.437E+17 1.230E+16 3.195E+17 7.300E+16 4.006E+16 3.663E+13 3.696E+15 5.131E+15 1.350E+15 2.658E+15 2.836E+15 IV 0. 0. 4.275E+16 1.247E+16 9.592E+16 1.343E+16 1.174E+16 6.049E+14 2.421E+16 6.129E+15 2.193E+15 7.881E+14 2.381E+16 V 0. 0. 2.790E+16 7.491E+14 1.409E+16 4.368E+15 7.618E+15 5.164E+14 3.802E+16 1.327E+15 2.151E+14 4.246E+14 6.636E+15 VI 0. 0. 4.471E+14 3.499E+14 1.584E+15 4.174E+14 3.082E+15 2.138E+14 2.681E+16 6.992E+14 1.877E+13 5.180E+13 1.042E+15 VII 0. 0. 1.013E+12 2.759E+12 1.102E+14 1.594E+12 8.182E+14 2.569E+13 5.306E+15 7.562E+12 1.576E+12 3.624E+12 9.656E+13 VIII 0. 0. 0. 1.215E+09 8.004E+10 2.717E+10 5.235E+13 2.463E+12 1.673E+14 7.667E+11 1.360E+10 1.841E+11 4.919E+12 IX 0. 0. 0. 0. 1.150E+06 3.467E+08 4.611E+11 2.996E+10 2.753E+12 1.102E+10 9.078E+07 4.421E+09 1.393E+11 X 0. 0. 0. 0. 0. 0. 1.333E+09 7.188E+07 1.237E+10 2.320E+07 1.008E+06 1.962E+07 3.074E+09 XI 0. 0. 0. 0. 0. 0. 8.805E-04 6.810E-03 0.622 6.470E+04 2.996E+03 3.219E+04 4.622E+06 XII 0. 0. 0. 0. 0. 0. 0. 7.055E-06 7.667E-04 81.9 2.472E-17 78.4 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.742E-10 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.435E+21 2.944E+20 8.020E+15 4.672E+16 7.550E+17 6.655E+16 1.219E+14 1.188E+11 3.048E+12 2.677E+11 3.031E+15 4.759E+11 4.651E+12 II 2.386E+21 1.664E+20 3.795E+17 3.298E+15 4.274E+16 5.913E+16 9.553E+16 3.100E+15 1.906E+17 1.357E+16 3.925E+15 5.668E+13 5.816E+16 III 0. 5.794E+19 1.604E+17 1.360E+16 3.764E+17 8.956E+16 4.698E+16 3.670E+13 3.783E+15 6.399E+15 1.398E+15 3.832E+15 3.828E+15 IV 0. 0. 5.209E+16 1.491E+16 1.062E+17 1.522E+16 1.285E+16 6.629E+14 2.555E+16 7.026E+15 2.706E+15 9.774E+14 2.808E+16 V 0. 0. 3.714E+16 1.109E+15 1.942E+16 5.933E+15 9.423E+15 5.931E+14 4.170E+16 1.745E+15 2.585E+14 4.869E+14 7.211E+15 VI 0. 0. 1.012E+15 7.083E+14 2.980E+15 7.204E+14 4.904E+15 2.962E+14 3.416E+16 1.092E+15 2.796E+13 7.157E+13 1.394E+15 VII 0. 0. 4.027E+12 9.901E+12 2.665E+14 3.619E+12 1.776E+15 4.818E+13 9.288E+15 1.425E+13 2.949E+12 6.410E+12 1.612E+14 VIII 0. 0. 0. 1.026E+10 3.947E+11 8.810E+10 1.874E+14 6.663E+12 4.320E+14 2.175E+12 3.214E+10 4.229E+11 1.062E+13 IX 0. 0. 0. 0. 5.440E+07 1.644E+09 2.490E+12 1.182E+11 1.038E+13 4.721E+10 2.754E+08 1.329E+10 4.016E+11 X 0. 0. 0. 0. 0. 0. 1.111E+10 4.218E+08 7.170E+10 1.742E+08 5.415E+06 8.095E+07 1.495E+10 XI 0. 0. 0. 0. 0. 0. 1.363E+07 6.537E+05 8.845E+07 8.662E+05 2.910E+04 2.014E+05 3.443E+07 XII 0. 0. 0. 0. 0. 0. 0. 4.109E-05 5.646E-03 1.969E+03 45.9 1.094E+03 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.808E-06 2.627E-05 6.864E-02 1.24 0. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.641E-08 0. 0. 0. V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.123E+21 3.522E+20 7.864E+15 5.618E+16 9.104E+17 7.118E+16 1.278E+14 1.185E+11 3.333E+12 2.848E+11 3.483E+15 4.214E+11 5.280E+12 II 2.756E+21 1.963E+20 4.607E+17 4.346E+15 5.467E+16 7.495E+16 1.131E+17 3.717E+15 2.302E+17 1.633E+16 4.932E+15 5.681E+13 6.961E+16 III 0. 6.448E+19 1.737E+17 1.433E+16 4.244E+17 1.081E+17 5.522E+16 3.713E+13 3.877E+15 7.680E+15 1.444E+15 4.537E+15 5.113E+15 IV 0. 0. 6.001E+16 1.720E+16 1.178E+17 1.687E+16 1.353E+16 7.254E+14 2.634E+16 7.630E+15 3.198E+15 1.165E+15 3.215E+16 V 0. 0. 4.984E+16 1.554E+15 2.662E+16 7.913E+15 1.084E+16 6.634E+14 4.583E+16 2.137E+15 3.105E+14 5.516E+14 7.826E+15 VI 0. 0. 2.171E+15 1.310E+15 5.396E+15 1.195E+15 6.773E+15 3.745E+14 4.057E+16 1.475E+15 4.016E+13 9.648E+13 1.827E+15 VII 0. 0. 1.415E+13 3.022E+13 5.938E+14 7.405E+12 3.023E+15 7.431E+13 1.335E+16 2.356E+13 5.155E+12 1.086E+13 2.614E+14 VIII 0. 0. 0. 6.636E+10 1.915E+12 2.253E+11 4.192E+14 1.405E+13 8.479E+14 5.089E+12 7.019E+10 9.077E+11 2.172E+13 IX 0. 0. 0. 0. 5.901E+08 5.833E+09 7.802E+12 3.467E+11 2.820E+13 1.622E+11 7.598E+08 3.596E+10 1.030E+12 X 0. 0. 0. 0. 0. 0. 5.223E+10 1.790E+09 2.910E+11 9.854E+08 2.483E+07 2.721E+08 5.134E+10 XI 0. 0. 0. 0. 0. 0. 1.063E+08 4.625E+06 5.905E+08 8.152E+06 2.255E+05 8.727E+05 1.689E+08 XII 0. 0. 0. 0. 0. 0. 0. 5.692E+03 8.692E+05 3.104E+04 604. 9.523E+03 3.546E-07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 6.489E-05 7.94 1.80 22.4 3.677E-10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.550E-07 0. 2.422E-11 0. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.031E-14 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.175E+21 4.411E+20 9.609E+15 7.007E+16 1.148E+18 8.769E+16 1.353E+14 1.210E+11 3.776E+12 3.160E+11 4.308E+15 3.697E+11 6.254E+12 II 3.167E+21 2.308E+20 5.806E+17 5.884E+15 6.971E+16 9.179E+16 1.398E+17 4.642E+15 2.890E+17 2.033E+16 6.296E+15 6.033E+13 8.720E+16 III 0. 7.162E+19 1.856E+17 1.519E+16 4.732E+17 1.295E+17 6.514E+16 3.736E+13 3.986E+15 9.333E+15 1.505E+15 5.584E+15 6.722E+15 IV 0. 0. 6.821E+16 1.927E+16 1.300E+17 1.868E+16 1.488E+16 7.880E+14 2.766E+16 8.601E+15 3.725E+15 1.372E+15 3.652E+16 V 0. 0. 6.599E+16 2.208E+15 3.629E+16 1.025E+16 1.212E+16 7.376E+14 5.033E+16 2.558E+15 3.644E+14 6.178E+14 8.394E+15 VI 0. 0. 4.609E+15 2.428E+15 9.256E+15 1.865E+15 8.688E+15 4.593E+14 4.718E+16 1.905E+15 5.697E+13 1.302E+14 2.364E+15 VII 0. 0. 5.068E+13 9.617E+13 1.204E+15 1.396E+13 4.621E+15 1.073E+14 1.804E+16 3.765E+13 9.172E+12 1.807E+13 4.143E+14 VIII 0. 0. 0. 3.822E+11 7.206E+12 5.131E+11 7.922E+14 2.587E+13 1.491E+15 1.128E+13 1.539E+11 1.875E+12 4.262E+13 IX 0. 0. 0. 0. 4.041E+09 1.723E+10 1.971E+13 8.872E+11 6.927E+13 5.285E+11 2.008E+09 8.971E+10 2.477E+12 X 0. 0. 0. 0. 0. 1.484E+05 1.985E+11 6.631E+09 1.070E+12 5.264E+09 1.101E+08 8.190E+08 1.558E+11 XI 0. 0. 0. 0. 0. 0. 6.628E+08 2.862E+07 3.588E+09 7.379E+07 1.719E+06 3.227E+06 7.001E+08 XII 0. 0. 0. 0. 0. 0. 0. 6.018E+04 9.134E+06 4.863E+05 8.021E+03 6.155E+04 3.166E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.232E+04 753. 41.3 261. 401. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.07 7.304E-02 2.466E-10 0.248 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.070E-09 0. 5.045E-13 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.976E+21 5.076E+20 9.780E+15 8.065E+16 1.328E+18 9.559E+16 1.353E+14 1.198E+11 4.051E+12 3.423E+11 4.849E+15 3.174E+11 6.843E+12 II 3.567E+21 2.633E+20 6.745E+17 7.417E+15 8.475E+16 1.064E+17 1.591E+17 5.362E+15 3.350E+17 2.335E+16 7.458E+15 6.182E+13 1.005E+17 III 0. 7.963E+19 1.952E+17 1.570E+16 5.149E+17 1.506E+17 7.418E+16 3.719E+13 4.083E+15 1.083E+16 1.554E+15 6.385E+15 8.315E+15 IV 0. 0. 7.525E+16 2.111E+16 1.433E+17 2.038E+16 1.643E+16 8.361E+14 2.827E+16 9.326E+15 4.228E+15 1.569E+15 4.052E+16 V 0. 0. 8.348E+16 2.909E+15 4.816E+16 1.297E+16 1.318E+16 8.085E+14 5.413E+16 2.983E+15 4.212E+14 6.871E+14 8.918E+15 VI 0. 0. 8.031E+15 3.736E+15 1.500E+16 2.844E+15 1.059E+16 5.413E+14 5.346E+16 2.375E+15 8.047E+13 1.702E+14 3.038E+15 VII 0. 0. 1.214E+14 2.045E+14 2.288E+15 2.554E+13 6.598E+15 1.468E+14 2.332E+16 5.798E+13 1.589E+13 2.915E+13 6.511E+14 VIII 0. 0. 0. 1.328E+12 2.350E+13 1.110E+12 1.363E+15 4.369E+13 2.410E+15 2.283E+13 3.298E+11 3.761E+12 8.297E+13 IX 0. 0. 0. 0. 2.348E+10 4.675E+10 4.358E+13 1.982E+12 1.477E+14 1.449E+12 5.200E+09 2.167E+11 5.862E+12 X 0. 0. 0. 0. 0. 5.657E+06 6.048E+11 1.992E+10 3.093E+12 2.035E+10 4.039E+08 2.368E+09 4.532E+11 XI 0. 0. 0. 0. 0. 0. 2.873E+09 1.226E+08 1.454E+10 4.014E+08 8.945E+06 1.133E+07 2.673E+09 XII 0. 0. 0. 0. 0. 0. 0. 3.677E+05 5.256E+07 3.700E+06 5.916E+04 3.458E+05 1.630E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.012E+05 8.474E+03 482. 2.410E+03 2.831E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 19.4 1.42 3.03 3.95 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.098E-08 0. 4.064E-03 0. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.484E+21 5.482E+20 8.532E+15 8.728E+16 1.443E+18 9.506E+16 1.292E+14 1.189E+11 4.181E+12 3.512E+11 4.962E+15 2.684E+11 7.069E+12 II 3.997E+21 2.961E+20 7.377E+17 8.997E+15 9.955E+16 1.177E+17 1.696E+17 5.841E+15 3.658E+17 2.520E+16 8.476E+15 5.996E+13 1.089E+17 III 0. 8.984E+19 2.037E+17 1.595E+16 5.531E+17 1.711E+17 8.333E+16 3.693E+13 4.157E+15 1.216E+16 1.592E+15 6.905E+15 9.876E+15 IV 0. 0. 8.167E+16 2.288E+16 1.596E+17 2.236E+16 1.781E+16 8.708E+14 2.776E+16 9.807E+15 4.765E+15 1.763E+15 4.466E+16 V 0. 0. 1.041E+17 3.693E+15 6.308E+16 1.638E+16 1.418E+16 8.826E+14 5.762E+16 3.455E+15 4.991E+14 7.752E+14 9.550E+15 VI 0. 0. 1.326E+16 5.475E+15 2.343E+16 4.340E+15 1.262E+16 6.314E+14 6.013E+16 2.994E+15 1.142E+14 2.227E+14 3.849E+15 VII 0. 0. 2.646E+14 3.977E+14 4.211E+15 4.672E+13 9.222E+15 1.998E+14 3.021E+16 9.083E+13 2.771E+13 4.727E+13 1.014E+15 VIII 0. 0. 0. 3.836E+12 6.681E+13 2.444E+12 2.342E+15 7.529E+13 4.013E+15 4.570E+13 7.139E+11 7.631E+12 1.611E+14 IX 0. 0. 0. 0. 1.039E+11 1.324E+11 1.023E+14 4.394E+12 3.160E+14 3.792E+12 1.361E+10 5.308E+11 1.404E+13 X 0. 0. 0. 0. 0. 3.427E+07 1.885E+12 5.739E+10 8.679E+12 7.192E+10 1.433E+09 6.997E+09 1.364E+12 XI 0. 0. 0. 0. 0. 0. 1.219E+10 4.825E+08 5.487E+10 1.910E+09 4.301E+07 4.140E+07 1.108E+10 XII 0. 0. 0. 0. 0. 0. 0. 1.972E+06 2.697E+08 2.357E+07 3.850E+05 1.855E+06 8.845E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 7.082E+05 7.511E+04 4.556E+03 1.937E+04 2.031E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 254. 20.1 37.3 37.8 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.303 0. 7.807E-02 8.979E-14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.820E-14 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.675E+21 6.496E+20 9.800E+15 1.030E+17 1.713E+18 1.165E+17 1.278E+14 1.177E+11 4.402E+12 3.653E+11 5.998E+15 2.269E+11 7.481E+12 II 4.467E+21 3.316E+20 8.730E+17 1.061E+16 1.148E+17 1.346E+17 1.994E+17 6.879E+15 4.319E+17 2.992E+16 9.899E+15 6.151E+13 1.288E+17 III 0. 1.009E+20 2.114E+17 1.647E+16 5.914E+17 1.923E+17 9.328E+16 3.717E+13 4.249E+15 1.375E+16 1.639E+15 8.066E+15 1.151E+16 IV 0. 0. 8.841E+16 2.457E+16 1.758E+17 2.417E+16 1.977E+16 9.184E+14 2.882E+16 1.077E+16 5.335E+15 1.972E+15 4.912E+16 V 0. 0. 1.274E+17 4.560E+15 8.075E+16 2.040E+16 1.506E+16 9.588E+14 6.163E+16 3.971E+15 5.916E+14 8.540E+14 1.004E+16 VI 0. 0. 2.072E+16 7.662E+15 3.506E+16 6.546E+15 1.455E+16 7.156E+14 6.637E+16 3.635E+15 1.623E+14 2.853E+14 4.786E+15 VII 0. 0. 5.252E+14 7.098E+14 7.425E+15 8.445E+13 1.237E+16 2.621E+14 3.769E+16 1.382E+14 4.842E+13 7.526E+13 1.555E+15 VIII 0. 0. 0. 9.430E+12 1.690E+14 5.272E+12 3.624E+15 1.158E+14 5.928E+15 8.674E+13 1.562E+12 1.529E+13 3.094E+14 IX 0. 0. 0. 0. 3.788E+11 3.401E+11 1.904E+14 8.507E+12 5.867E+14 9.153E+12 3.598E+10 1.293E+12 3.265E+13 X 0. 0. 0. 0. 0. 1.506E+08 4.515E+12 1.407E+11 2.053E+13 2.259E+11 4.938E+09 2.067E+10 3.736E+12 XI 0. 0. 0. 0. 0. 0. 3.825E+10 1.553E+09 1.684E+11 7.774E+09 1.929E+08 1.515E+08 3.720E+10 XII 0. 0. 0. 0. 0. 0. 8.219E+05 8.304E+06 1.081E+09 1.235E+08 2.242E+06 9.327E+06 3.785E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.709E+06 5.202E+05 3.609E+04 1.356E+05 1.116E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.422E+03 222. 371. 268. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.05 2.111E-18 1.12 0.335 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.839E-13 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.934E+21 7.572E+20 1.052E+16 1.199E+17 1.996E+18 1.396E+17 1.240E+14 1.150E+11 4.524E+12 3.646E+11 7.175E+15 1.818E+11 7.678E+12 II 4.982E+21 3.634E+20 1.017E+18 1.227E+16 1.305E+17 1.527E+17 2.306E+17 7.977E+15 5.023E+17 3.531E+16 1.133E+16 6.043E+13 1.500E+17 III 0. 1.196E+20 2.167E+17 1.586E+16 6.215E+17 2.126E+17 1.035E+17 3.687E+13 4.303E+15 1.528E+16 1.678E+15 9.286E+15 1.319E+16 IV 0. 0. 9.328E+16 2.666E+16 1.979E+17 2.637E+16 2.167E+16 9.457E+14 2.818E+16 1.142E+16 5.872E+15 2.161E+15 5.285E+16 V 0. 0. 1.558E+17 5.540E+15 1.042E+17 2.566E+16 1.627E+16 1.043E+15 6.536E+16 4.587E+15 7.419E+14 9.529E+14 1.107E+16 VI 0. 0. 3.175E+16 1.059E+16 5.175E+16 9.821E+15 1.680E+16 8.179E+14 7.419E+16 4.378E+15 2.436E+14 3.721E+14 6.136E+15 VII 0. 0. 9.978E+14 1.220E+15 1.273E+16 1.463E+14 1.598E+16 3.341E+14 4.632E+16 2.130E+14 8.878E+13 1.208E+14 2.431E+15 VIII 0. 0. 0. 2.114E+13 3.944E+14 1.028E+13 5.352E+15 1.708E+14 8.548E+15 1.642E+14 3.523E+12 3.040E+13 5.952E+14 IX 0. 0. 0. 0. 1.210E+12 7.771E+11 3.344E+14 1.553E+13 1.046E+15 2.161E+13 9.625E+10 2.990E+12 7.322E+13 X 0. 0. 0. 0. 0. 5.563E+08 9.981E+12 3.192E+11 4.561E+13 6.756E+11 1.680E+10 5.488E+10 9.734E+12 XI 0. 0. 0. 0. 0. 0. 1.077E+11 4.495E+09 4.723E+11 2.932E+10 8.318E+08 4.630E+08 1.175E+11 XII 0. 0. 0. 0. 0. 0. 7.743E+06 3.051E+07 3.843E+09 5.830E+08 1.221E+07 3.743E+07 1.502E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.670E+07 3.130E+06 2.555E+05 7.205E+05 5.585E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.915E+04 2.081E+03 2.657E+03 1.701E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 42.5 2.42 11.0 2.72 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.524E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.665E+21 8.179E+20 8.234E+15 1.297E+17 2.163E+18 1.432E+17 1.174E+14 1.101E+11 4.487E+12 3.403E+11 7.527E+15 1.419E+11 7.612E+12 II 5.475E+21 3.948E+20 1.106E+18 1.395E+16 1.471E+17 1.686E+17 2.462E+17 8.643E+15 5.453E+17 3.825E+16 1.256E+16 5.402E+13 1.621E+17 III 0. 1.367E+20 2.201E+17 1.574E+16 6.474E+17 2.327E+17 1.134E+17 3.645E+13 4.390E+15 1.667E+16 1.715E+15 1.001E+16 1.495E+16 IV 0. 0. 9.711E+16 2.763E+16 2.146E+17 2.807E+16 2.340E+16 9.583E+14 2.776E+16 1.184E+16 6.396E+15 2.350E+15 5.655E+16 V 0. 0. 1.814E+17 6.387E+15 1.266E+17 3.033E+16 1.735E+16 1.119E+15 6.745E+16 5.103E+15 8.421E+14 1.026E+15 1.161E+16 VI 0. 0. 4.545E+16 1.368E+16 7.037E+16 1.359E+16 1.862E+16 9.060E+14 8.086E+16 5.127E+15 3.257E+14 4.505E+14 7.269E+15 VII 0. 0. 1.727E+15 1.913E+15 1.968E+16 2.333E+14 1.961E+16 4.078E+14 5.513E+16 3.111E+14 1.438E+14 1.768E+14 3.466E+15 VIII 0. 0. 0. 4.144E+13 7.961E+14 1.855E+13 7.519E+15 2.413E+14 1.179E+16 2.905E+14 6.885E+12 5.394E+13 1.024E+15 IX 0. 0. 0. 0. 3.216E+12 1.649E+12 5.532E+14 2.680E+13 1.760E+15 4.691E+13 2.202E+11 6.146E+12 1.465E+14 X 0. 0. 0. 0. 0. 1.827E+09 2.044E+13 6.757E+11 9.441E+13 1.819E+12 4.748E+10 1.297E+11 2.270E+13 XI 0. 0. 0. 0. 0. 0. 2.756E+11 1.186E+10 1.208E+12 9.694E+10 2.889E+09 1.264E+09 3.273E+11 XII 0. 0. 0. 0. 0. 0. 3.643E+07 9.973E+07 1.217E+10 2.348E+09 5.190E+07 1.286E+08 5.150E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 6.525E+07 1.554E+07 1.352E+06 3.124E+06 2.365E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.197E+05 1.385E+04 1.481E+04 8.912E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 336. 20.9 80.0 17.7 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.179E-05 0.105 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.159E+22 9.854E+20 8.779E+15 1.560E+17 2.598E+18 1.828E+17 1.178E+14 1.092E+11 4.630E+12 3.285E+11 9.498E+15 1.099E+11 7.874E+12 II 5.988E+21 4.273E+20 1.325E+18 1.567E+16 1.655E+17 1.965E+17 2.958E+17 1.030E+16 6.517E+17 4.682E+16 1.454E+16 5.160E+13 1.946E+17 III 0. 1.543E+20 2.227E+17 1.563E+16 6.708E+17 2.537E+17 1.248E+17 3.621E+13 4.476E+15 1.850E+16 1.756E+15 1.187E+16 1.694E+16 IV 0. 0. 1.004E+17 2.825E+16 2.286E+17 2.953E+16 2.519E+16 9.696E+14 2.773E+16 1.233E+16 6.873E+15 2.527E+15 6.002E+16 V 0. 0. 2.065E+17 7.188E+15 1.497E+17 3.506E+16 1.804E+16 1.180E+15 6.915E+16 5.538E+15 9.410E+14 1.082E+15 1.186E+16 VI 0. 0. 6.186E+16 1.709E+16 9.245E+16 1.833E+16 1.999E+16 9.732E+14 8.617E+16 5.918E+15 4.298E+14 5.284E+14 8.355E+15 VII 0. 0. 2.780E+15 2.829E+15 2.997E+16 3.639E+14 2.349E+16 4.852E+14 6.417E+16 4.508E+14 2.306E+14 2.500E+14 4.784E+15 VIII 0. 0. 0. 7.376E+13 1.524E+15 3.316E+13 1.049E+16 3.387E+14 1.622E+16 5.017E+14 1.318E+13 9.203E+13 1.698E+15 IX 0. 0. 0. 0. 7.867E+12 3.519E+12 8.976E+14 4.515E+13 2.905E+15 9.743E+13 4.937E+11 1.218E+13 2.832E+14 X 0. 0. 0. 0. 0. 5.781E+09 4.011E+13 1.368E+12 1.875E+14 4.572E+12 1.286E+11 2.980E+11 5.182E+13 XI 0. 0. 0. 0. 0. 0. 6.579E+11 2.921E+10 2.898E+12 2.927E+11 9.400E+09 3.402E+09 8.809E+11 XII 0. 0. 0. 0. 0. 0. 1.474E+08 2.967E+08 3.524E+10 8.437E+09 2.017E+08 4.213E+08 1.677E+09 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.271E+08 6.695E+07 6.335E+06 1.245E+07 9.325E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.279E+05 7.854E+04 7.310E+04 4.257E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.146E+03 149. 497. 103. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.187 0.838 4.438E-16 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.437E+22 1.229E+21 1.028E+16 1.940E+17 3.224E+18 2.477E+17 1.203E+14 1.094E+11 4.765E+12 3.146E+11 1.261E+16 8.344E+10 8.162E+12 II 6.569E+21 4.635E+20 1.637E+18 1.736E+16 1.861E+17 2.326E+17 3.684E+17 1.266E+16 8.024E+17 5.912E+16 1.704E+16 4.950E+13 2.414E+17 III 0. 1.741E+20 2.262E+17 1.578E+16 6.979E+17 2.771E+17 1.383E+17 3.638E+13 4.569E+15 2.074E+16 1.817E+15 1.453E+16 1.923E+16 IV 0. 0. 1.042E+17 2.898E+16 2.431E+17 3.119E+16 2.806E+16 9.953E+14 2.882E+16 1.328E+16 7.390E+15 2.724E+15 6.396E+16 V 0. 0. 2.324E+17 7.953E+15 1.738E+17 4.005E+16 1.923E+16 1.257E+15 7.197E+16 5.980E+15 1.041E+15 1.136E+15 1.208E+16 VI 0. 0. 8.157E+16 2.084E+16 1.174E+17 2.380E+16 2.150E+16 1.045E+15 9.236E+16 6.637E+15 5.532E+14 6.025E+14 9.368E+15 VII 0. 0. 4.252E+15 3.997E+15 4.294E+16 5.345E+14 2.735E+16 5.610E+14 7.321E+16 6.260E+14 3.564E+14 3.355E+14 6.310E+15 VIII 0. 0. 0. 1.217E+14 2.669E+15 5.417E+13 1.364E+16 4.404E+14 2.089E+16 8.182E+14 2.361E+13 1.449E+14 2.618E+15 IX 0. 0. 0. 0. 1.730E+13 6.555E+12 1.344E+15 6.942E+13 4.418E+15 1.880E+14 1.017E+12 2.178E+13 4.971E+14 X 0. 0. 0. 0. 0. 1.544E+10 7.133E+13 2.487E+12 3.371E+14 1.047E+13 3.137E+11 6.006E+11 1.030E+14 XI 0. 0. 0. 0. 0. 0. 1.395E+12 6.329E+10 6.177E+12 7.898E+11 2.698E+10 7.757E+09 2.038E+12 XII 0. 0. 0. 0. 0. 0. 4.992E+08 7.607E+08 8.876E+10 2.656E+10 6.769E+08 1.138E+09 4.619E+09 XIII 0. 0. 0. 0. 0. 0. 0. 0. 6.725E+08 2.467E+08 2.495E+07 3.971E+07 3.057E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.739E+06 3.633E+05 2.807E+05 1.660E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.105E+04 838. 2.339E+03 480. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.36 4.98 4.093E-05 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.316E-08 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.318E-11 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.557E+22 1.332E+21 7.806E+15 2.107E+17 3.497E+18 2.573E+17 1.174E+14 1.059E+11 4.601E+12 2.767E+11 1.333E+16 6.163E+10 8.029E+12 II 7.179E+21 4.989E+20 1.782E+18 1.903E+16 2.084E+17 2.594E+17 3.951E+17 1.373E+16 8.721E+17 6.433E+16 1.889E+16 4.127E+13 2.614E+17 III 0. 1.972E+20 2.287E+17 1.551E+16 7.218E+17 3.004E+17 1.519E+17 3.619E+13 4.662E+15 2.250E+16 1.846E+15 1.572E+16 2.165E+16 IV 0. 0. 1.071E+17 2.959E+16 2.588E+17 3.327E+16 2.942E+16 1.006E+15 2.803E+16 1.358E+16 7.899E+15 2.910E+15 6.774E+16 V 0. 0. 2.584E+17 8.671E+15 1.981E+17 4.531E+16 2.036E+16 1.326E+15 7.374E+16 6.333E+15 1.141E+15 1.199E+15 1.239E+16 VI 0. 0. 1.049E+17 2.491E+16 1.451E+17 3.040E+16 2.282E+16 1.106E+15 9.765E+16 7.380E+15 6.942E+14 6.721E+14 1.029E+16 VII 0. 0. 6.262E+15 5.458E+15 6.026E+16 7.757E+14 3.153E+16 6.420E+14 8.302E+16 8.295E+14 5.242E+14 4.331E+14 8.019E+15 VIII 0. 0. 0. 1.903E+14 4.490E+15 8.913E+13 1.797E+16 5.815E+14 2.748E+16 1.344E+15 3.940E+13 2.176E+14 3.840E+15 IX 0. 0. 0. 0. 3.614E+13 1.263E+13 2.137E+15 1.070E+14 6.784E+15 3.608E+14 1.951E+12 3.728E+13 8.351E+14 X 0. 0. 0. 0. 0. 4.142E+10 1.329E+14 4.474E+12 6.043E+14 2.352E+13 7.029E+11 1.174E+12 2.008E+14 XI 0. 0. 0. 0. 0. 0.116 3.055E+12 1.337E+11 1.294E+13 2.058E+12 7.007E+10 1.749E+10 4.816E+12 XII 0. 0. 0. 0. 0. 0. 1.656E+09 1.874E+09 2.165E+11 7.951E+10 2.025E+09 2.982E+09 1.283E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.818E+04 1.900E+09 8.503E+08 8.592E+07 1.205E+08 9.975E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.096E+07 1.439E+06 1.005E+06 6.358E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.114E+04 3.967E+03 1.007E+04 2.162E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.13 26.8 0.148 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.357E-05 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.656E-08 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.705E+22 1.459E+21 6.158E+15 2.302E+17 3.832E+18 2.750E+17 1.169E+14 1.040E+11 4.420E+12 2.320E+11 1.436E+16 4.419E+10 8.059E+12 II 7.902E+21 5.434E+20 1.956E+18 2.185E+16 2.363E+17 2.879E+17 4.270E+17 1.506E+16 9.565E+17 6.980E+16 2.099E+16 3.367E+13 2.861E+17 III 0. 2.218E+20 2.304E+17 1.508E+16 7.333E+17 3.282E+17 1.687E+17 3.594E+13 4.794E+15 2.520E+16 1.913E+15 1.719E+16 2.461E+16 IV 0. 0. 1.084E+17 2.932E+16 2.831E+17 3.601E+16 3.258E+16 1.025E+15 2.831E+16 1.448E+16 8.530E+15 3.152E+15 7.263E+16 V 0. 0. 2.856E+17 9.375E+15 2.271E+17 5.077E+16 2.220E+16 1.428E+15 7.633E+16 6.766E+15 1.238E+15 1.282E+15 1.280E+16 VI 0. 0. 1.394E+17 3.009E+16 1.832E+17 3.751E+16 2.446E+16 1.182E+15 1.049E+17 8.090E+15 8.384E+14 7.320E+14 1.102E+16 VII 0. 0. 1.018E+16 8.162E+15 8.213E+16 1.068E+15 3.570E+16 7.198E+14 9.333E+16 1.030E+15 7.206E+14 5.324E+14 9.740E+15 VIII 0. 0. 0. 3.716E+14 9.602E+15 1.362E+14 2.247E+16 7.239E+14 3.428E+16 1.943E+15 6.020E+13 3.025E+14 5.283E+15 IX 0. 0. 0. 0. 9.550E+13 2.191E+13 3.034E+15 1.567E+14 1.004E+16 6.252E+14 3.390E+12 5.803E+13 1.292E+15 X 0. 0. 0. 0. 0. 9.741E+10 2.291E+14 7.812E+12 1.071E+15 4.988E+13 1.513E+12 2.039E+12 3.497E+14 XI 0. 0. 0. 0. 0. 4.495E+07 6.483E+12 2.894E+11 2.802E+13 5.396E+12 1.883E+11 3.411E+10 9.679E+12 XII 0. 0. 0. 0. 0. 0. 5.096E+09 5.068E+09 5.862E+11 2.585E+11 6.849E+09 7.472E+09 3.085E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.383E+05 6.497E+09 3.487E+09 3.698E+08 4.004E+08 2.909E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.823E+07 8.200E+06 4.867E+06 2.262E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.630E+05 3.576E+04 7.536E+04 9.536E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 91.9 250. 0.820 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.722E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.188E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.939E+22 1.663E+21 5.602E+15 2.628E+17 4.360E+18 3.182E+17 1.184E+14 1.030E+11 4.313E+12 2.113E+11 1.666E+16 3.385E+10 8.093E+12 II 8.570E+21 5.816E+20 2.226E+18 2.358E+16 2.632E+17 3.256E+17 4.845E+17 1.708E+16 1.086E+18 8.002E+16 2.352E+16 2.967E+13 3.253E+17 III 0. 2.473E+20 2.331E+17 1.493E+16 7.569E+17 3.539E+17 1.853E+17 3.611E+13 4.881E+15 2.762E+16 1.962E+15 1.947E+16 2.755E+16 IV 0. 0. 1.109E+17 2.979E+16 2.985E+17 3.838E+16 3.466E+16 1.044E+15 2.833E+16 1.516E+16 9.023E+15 3.344E+15 7.646E+16 V 0. 0. 3.085E+17 9.927E+15 2.502E+17 5.631E+16 2.369E+16 1.503E+15 7.806E+16 7.055E+15 1.317E+15 1.346E+15 1.310E+16 VI 0. 0. 1.686E+17 3.424E+16 2.127E+17 4.520E+16 2.584E+16 1.240E+15 1.112E+17 8.594E+15 9.886E+14 7.861E+14 1.165E+16 VII 0. 0. 1.367E+16 1.025E+16 1.052E+17 1.422E+15 3.959E+16 7.895E+14 1.023E+17 1.247E+15 9.668E+14 6.318E+14 1.148E+16 VIII 0. 0. 0. 5.120E+14 1.384E+16 1.979E+14 2.718E+16 8.682E+14 4.108E+16 2.644E+15 8.782E+13 3.982E+14 6.892E+15 IX 0. 0. 0. 0. 1.685E+14 3.530E+13 4.079E+15 2.140E+14 1.368E+16 9.668E+14 5.555E+12 8.452E+13 1.870E+15 X 0. 0. 0. 0. 0. 2.062E+11 3.500E+14 1.212E+13 1.655E+15 8.751E+13 2.806E+12 3.275E+12 5.585E+14 XI 0. 0. 0. 0. 0. 1.729E+08 1.127E+13 5.097E+11 4.907E+13 1.065E+13 3.922E+11 6.071E+10 1.733E+13 XII 0. 0. 0. 0. 0. 0. 1.226E+10 1.006E+10 1.155E+12 5.678E+11 1.590E+10 1.487E+10 6.318E+10 XIII 0. 0. 0. 0. 0. 0. 0. 9.818E+05 1.432E+10 8.513E+09 9.532E+08 8.847E+08 6.803E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.587E+08 2.332E+07 1.205E+07 6.030E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.096E+06 1.142E+05 2.111E+05 2.896E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 363. 863. 2.81 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.934E-12 1.435E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.093E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.509E+22 2.170E+21 7.853E+15 3.416E+17 5.641E+18 4.798E+17 1.250E+14 1.047E+11 4.406E+12 2.029E+11 2.396E+16 2.617E+10 8.333E+12 II 9.277E+21 6.184E+20 2.860E+18 2.523E+16 2.878E+17 3.807E+17 6.394E+17 2.185E+16 1.391E+18 1.059E+17 2.755E+16 2.953E+13 4.218E+17 III 0. 2.749E+20 2.368E+17 1.493E+16 7.818E+17 3.803E+17 2.028E+17 3.663E+13 4.963E+15 3.124E+16 2.043E+15 2.488E+16 3.036E+16 IV 0. 0. 1.136E+17 3.025E+16 3.147E+17 4.107E+16 3.752E+16 1.063E+15 2.993E+16 1.629E+16 9.530E+15 3.540E+15 8.038E+16 V 0. 0. 3.307E+17 1.044E+16 2.732E+17 6.220E+16 2.533E+16 1.578E+15 8.018E+16 7.331E+15 1.394E+15 1.418E+15 1.348E+16 VI 0. 0. 2.009E+17 3.854E+16 2.435E+17 5.371E+16 2.728E+16 1.297E+15 1.168E+17 9.038E+15 1.143E+15 8.386E+14 1.222E+16 VII 0. 0. 1.797E+16 1.264E+16 1.320E+17 1.854E+15 4.349E+16 8.568E+14 1.110E+17 1.454E+15 1.252E+15 7.324E+14 1.322E+16 VIII 0. 0. 0. 6.892E+14 1.942E+16 2.805E+14 3.239E+16 1.024E+15 4.849E+16 3.441E+15 1.219E+14 5.056E+14 8.680E+15 IX 0. 0. 0. 0. 2.871E+14 5.515E+13 5.367E+15 2.845E+14 1.821E+16 1.418E+15 8.599E+12 1.179E+14 2.596E+15 X 0. 0. 0. 0. 0. 4.124E+11 5.189E+14 1.816E+13 2.479E+15 1.445E+14 4.881E+12 5.005E+12 8.501E+14 XI 0. 0. 0. 0. 0. 4.833E+08 1.886E+13 8.603E+11 8.260E+13 1.964E+13 7.614E+11 1.023E+11 2.936E+13 XII 0. 0. 0. 0. 0. 0. 2.738E+10 1.903E+10 2.173E+12 1.159E+12 3.425E+10 2.781E+10 1.213E+11 XIII 0. 0. 0. 0. 0. 0. 0. 2.587E+06 2.994E+10 1.919E+10 2.263E+09 1.826E+09 1.480E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.966E+08 6.074E+07 2.774E+07 1.483E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.019E+06 3.324E+05 5.468E+05 8.054E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.292E+03 2.732E+03 8.77 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.50 1.88 5.004E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.052E-15 1.365E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.851E+22 2.471E+21 7.662E+15 3.892E+17 6.412E+18 5.630E+17 1.283E+14 1.041E+11 4.306E+12 1.858E+11 2.779E+16 2.046E+10 8.408E+12 II 1.002E+22 6.569E+20 3.250E+18 2.712E+16 3.182E+17 4.221E+17 7.275E+17 2.477E+16 1.579E+18 1.209E+17 3.066E+16 2.665E+13 4.793E+17 III 0. 3.061E+20 2.392E+17 1.470E+16 8.013E+17 4.059E+17 2.208E+17 3.673E+13 5.072E+15 3.435E+16 2.110E+15 2.819E+16 3.372E+16 IV 0. 0. 1.157E+17 3.062E+16 3.312E+17 4.384E+16 3.928E+16 1.071E+15 3.020E+16 1.704E+16 1.001E+16 3.723E+15 8.403E+16 V 0. 0. 3.524E+17 1.094E+16 2.970E+17 6.853E+16 2.707E+16 1.642E+15 8.205E+16 7.582E+15 1.474E+15 1.495E+15 1.393E+16 VI 0. 0. 2.363E+17 4.296E+16 2.756E+17 6.329E+16 2.881E+16 1.363E+15 1.221E+17 9.436E+15 1.308E+15 8.921E+14 1.278E+16 VII 0. 0. 2.319E+16 1.536E+16 1.630E+17 2.385E+15 4.753E+16 9.248E+14 1.198E+17 1.653E+15 1.586E+15 8.389E+14 1.502E+16 VIII 0. 0. 0. 9.071E+14 2.657E+16 3.906E+14 3.823E+16 1.194E+15 5.658E+16 4.334E+15 1.638E+14 6.284E+14 1.069E+16 IX 0. 0. 0. 0. 4.656E+14 8.422E+13 6.950E+15 3.710E+14 2.378E+16 1.996E+15 1.282E+13 1.602E+14 3.509E+15 X 0. 0. 0. 0. 0. 7.785E+11 7.508E+14 2.646E+13 3.614E+15 2.272E+14 8.120E+12 7.416E+12 1.253E+15 XI 0. 0. 0. 0. 0. 1.141E+09 3.054E+13 1.400E+12 1.343E+14 3.427E+13 1.405E+12 1.662E+11 4.783E+13 XII 0. 0. 0. 0. 0. 0. 5.738E+10 3.442E+10 3.918E+12 2.223E+12 6.965E+10 4.980E+10 2.221E+11 XIII 0. 0. 0. 0. 0. 0. 0. 6.327E+06 5.954E+10 4.034E+10 5.041E+09 3.583E+09 3.046E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.173E+08 1.474E+08 6.016E+07 3.425E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.634E+06 8.939E+05 1.321E+06 2.088E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.153E+03 7.876E+03 25.3 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.93 10.1 1.605E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.604E-04 5.351E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.099E+22 2.687E+21 6.810E+15 4.237E+17 6.972E+18 6.114E+17 1.303E+14 1.027E+11 4.137E+12 1.666E+11 3.007E+16 1.637E+10 8.399E+12 II 1.084E+22 6.949E+20 3.538E+18 2.924E+16 3.514E+17 4.593E+17 7.870E+17 2.693E+16 1.717E+18 1.312E+17 3.348E+16 2.338E+13 5.207E+17 III 0. 3.458E+20 2.410E+17 1.441E+16 8.148E+17 4.310E+17 2.395E+17 3.667E+13 5.195E+15 3.749E+16 2.184E+15 3.061E+16 3.730E+16 IV 0. 0. 1.170E+17 3.084E+16 3.479E+17 4.677E+16 4.082E+16 1.072E+15 3.036E+16 1.770E+16 1.045E+16 3.885E+15 8.726E+16 V 0. 0. 3.757E+17 1.147E+16 3.243E+17 7.628E+16 2.867E+16 1.705E+15 8.317E+16 7.837E+15 1.576E+15 1.579E+15 1.448E+16 VI 0. 0. 2.777E+17 4.790E+16 3.135E+17 7.535E+16 3.062E+16 1.426E+15 1.273E+17 9.842E+15 1.513E+15 9.623E+14 1.355E+16 VII 0. 0. 2.979E+16 1.863E+16 2.024E+17 3.086E+15 5.230E+16 1.002E+15 1.296E+17 1.875E+15 2.023E+15 9.662E+14 1.721E+16 VIII 0. 0. 0. 1.190E+15 3.650E+16 5.448E+14 4.528E+16 1.394E+15 6.610E+16 5.407E+15 2.200E+14 7.803E+14 1.318E+16 IX 0. 0. 0. 0. 7.562E+14 1.281E+14 8.982E+15 4.808E+14 3.088E+16 2.763E+15 1.896E+13 2.159E+14 4.709E+15 X 0. 0. 0. 0. 0. 1.442E+12 1.077E+15 3.806E+13 5.202E+15 3.490E+14 1.334E+13 1.084E+13 1.823E+15 XI 0. 0. 0. 0. 0. 2.639E+09 4.867E+13 2.235E+12 2.142E+14 5.806E+13 2.548E+12 2.650E+11 7.638E+13 XII 0. 0. 0. 0. 0. 0. 1.151E+11 6.069E+10 6.889E+12 4.120E+12 1.388E+11 8.712E+10 3.956E+11 XIII 0. 0. 0. 0. 0. 0. 8.805E+06 1.469E+07 1.149E+11 8.164E+10 1.096E+10 6.850E+09 6.056E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.034E+09 3.486E+08 1.270E+08 7.593E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.847E+07 2.343E+06 3.108E+06 5.165E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.297E+04 2.207E+04 69.5 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 22.8 35.3 4.865E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.077E-02 1.971E-04 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.130E-10 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.096E+22 2.680E+21 5.862E+15 4.235E+17 6.971E+18 5.707E+17 1.285E+14 1.023E+11 4.094E+12 1.673E+11 2.849E+16 1.473E+10 8.538E+12 II 1.160E+22 7.338E+20 3.552E+18 3.136E+16 3.854E+17 4.840E+17 7.726E+17 2.705E+16 1.724E+18 1.292E+17 3.529E+16 2.254E+13 5.195E+17 III 0. 3.793E+20 2.424E+17 1.409E+16 8.274E+17 4.556E+17 2.580E+17 3.638E+13 5.327E+15 4.005E+16 2.251E+15 3.069E+16 4.091E+16 IV 0. 0. 1.183E+17 3.094E+16 3.641E+17 4.972E+16 4.239E+16 1.075E+15 3.033E+16 1.832E+16 1.092E+16 4.058E+15 9.076E+16 V 0. 0. 3.934E+17 1.184E+16 3.462E+17 8.280E+16 3.036E+16 1.771E+15 8.438E+16 8.054E+15 1.633E+15 1.662E+15 1.498E+16 VI 0. 0. 3.183E+17 5.228E+16 3.457E+17 8.647E+16 3.211E+16 1.475E+15 1.320E+17 1.012E+16 1.664E+15 1.007E+15 1.388E+16 VII 0. 0. 3.726E+16 2.204E+16 2.404E+17 3.832E+15 5.593E+16 1.056E+15 1.370E+17 2.005E+15 2.421E+15 1.065E+15 1.879E+16 VIII 0. 0. 0. 1.521E+15 4.795E+16 7.286E+14 5.189E+16 1.573E+15 7.479E+16 6.349E+15 2.760E+14 9.235E+14 1.543E+16 IX 0. 0. 0. 0. 1.165E+15 1.866E+14 1.120E+16 6.004E+14 3.870E+16 3.593E+15 2.616E+13 2.764E+14 5.983E+15 X 0. 0. 0. 0. 0. 2.517E+12 1.488E+15 5.261E+13 7.210E+15 5.027E+14 2.040E+13 1.502E+13 2.506E+15 XI 0. 0. 0. 0. 0. 5.660E+09 7.467E+13 3.426E+12 3.285E+14 9.218E+13 4.296E+12 4.000E+11 1.150E+14 XII 0. 0. 0. 0. 0. 0. 2.183E+11 1.028E+11 1.165E+13 7.153E+12 2.567E+11 1.442E+11 6.625E+11 XIII 0. 0. 0. 0. 0. 0. 4.495E+07 3.221E+07 2.136E+11 1.547E+11 2.211E+10 1.239E+10 1.129E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 8.369E+06 4.225E+09 7.637E+08 2.536E+08 1.575E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.185E+07 5.678E+06 6.907E+06 1.193E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.709E+04 5.785E+04 178. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 78.9 114. 0.137 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.159 6.676E-04 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.487E-07 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.435E+22 2.981E+21 5.472E+15 4.704E+17 7.736E+18 6.512E+17 1.337E+14 1.011E+11 3.905E+12 1.472E+11 3.207E+16 1.157E+10 8.450E+12 II 1.252E+22 7.783E+20 3.939E+18 3.370E+16 4.178E+17 5.283E+17 8.603E+17 2.996E+16 1.910E+18 1.434E+17 3.860E+16 1.983E+13 5.765E+17 III 0. 4.178E+20 2.432E+17 1.344E+16 8.270E+17 4.813E+17 2.774E+17 3.712E+13 5.420E+15 4.385E+16 2.346E+15 3.401E+16 4.450E+16 IV 0. 0. 1.182E+17 3.015E+16 3.876E+17 5.296E+16 4.423E+16 1.119E+15 3.030E+16 1.924E+16 1.156E+16 4.289E+15 9.575E+16 V 0. 0. 4.101E+17 1.210E+16 3.762E+17 9.039E+16 3.190E+16 1.866E+15 8.523E+16 8.352E+15 1.705E+15 1.740E+15 1.549E+16 VI 0. 0. 3.736E+17 5.711E+16 3.961E+17 9.937E+16 3.374E+16 1.505E+15 1.384E+17 1.049E+16 1.832E+15 1.057E+15 1.424E+16 VII 0. 0. 5.044E+16 2.780E+16 2.876E+17 4.754E+15 5.981E+16 1.106E+15 1.454E+17 2.079E+15 2.874E+15 1.171E+15 2.045E+16 VIII 0. 0. 0. 2.327E+15 6.353E+16 9.791E+14 5.955E+16 1.774E+15 8.468E+16 7.325E+15 3.415E+14 1.086E+15 1.794E+16 IX 0. 0. 0. 0. 1.801E+15 2.753E+14 1.408E+16 7.561E+14 4.925E+16 4.693E+15 3.553E+13 3.497E+14 7.510E+15 X 0. 0. 0. 0. 0. 4.388E+12 2.129E+15 7.474E+13 1.038E+16 7.534E+14 3.217E+13 2.056E+13 3.423E+15 XI 0. 0. 0. 0. 0. 1.196E+10 1.228E+14 5.623E+12 5.428E+14 1.600E+14 7.919E+12 5.979E+11 1.738E+14 XII 0. 0. 0. 0. 0. 0. 4.369E+11 1.964E+11 2.247E+13 1.446E+13 5.559E+11 2.572E+11 1.131E+12 XIII 0. 0. 0. 0. 0. 0. 1.218E+08 7.868E+07 4.832E+11 3.680E+11 5.705E+10 2.698E+10 2.201E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.192E+07 1.202E+10 2.421E+09 7.083E+08 3.517E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.460E+08 1.994E+07 2.151E+07 3.085E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.531E+05 2.118E+05 536. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 393. 510. 0.486 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.861 2.810E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.841E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.178E+22 2.748E+21 3.142E+15 4.351E+17 7.162E+18 5.208E+17 1.269E+14 9.597E+10 3.578E+12 1.270E+11 2.670E+16 9.481E+09 8.058E+12 II 1.340E+22 8.190E+20 3.674E+18 3.581E+16 4.533E+17 5.385E+17 7.708E+17 2.799E+16 1.785E+18 1.297E+17 3.928E+16 1.587E+13 5.318E+17 III 0. 4.594E+20 2.449E+17 1.305E+16 8.433E+17 5.060E+17 2.962E+17 3.654E+13 5.556E+15 4.565E+16 2.352E+15 3.171E+16 4.818E+16 IV 0. 0. 1.202E+17 3.047E+16 4.047E+17 5.624E+16 4.496E+16 1.122E+15 2.836E+16 1.937E+16 1.208E+16 4.478E+15 9.970E+16 V 0. 0. 4.277E+17 1.248E+16 3.989E+17 9.787E+16 3.411E+16 1.933E+15 8.659E+16 8.609E+15 1.774E+15 1.834E+15 1.611E+16 VI 0. 0. 4.215E+17 6.174E+16 4.308E+17 1.133E+17 3.563E+16 1.573E+15 1.438E+17 1.076E+16 2.001E+15 1.105E+15 1.460E+16 VII 0. 0. 6.148E+16 3.209E+16 3.363E+17 5.856E+15 6.362E+16 1.157E+15 1.525E+17 2.162E+15 3.379E+15 1.280E+15 2.203E+16 VIII 0. 0. 0. 2.843E+15 8.135E+16 1.292E+15 6.748E+16 1.974E+15 9.427E+16 8.297E+15 4.175E+14 1.265E+15 2.060E+16 IX 0. 0. 0. 0. 2.629E+15 3.935E+14 1.725E+16 9.222E+14 6.015E+16 5.825E+15 4.750E+13 4.377E+14 9.297E+15 X 0. 0. 0. 0. 0. 7.301E+12 2.858E+15 9.995E+13 1.388E+16 1.024E+15 4.714E+13 2.769E+13 4.554E+15 XI 0. 0. 0. 0. 0. 2.379E+10 1.809E+14 8.238E+12 7.949E+14 2.371E+14 1.264E+13 8.733E+11 2.513E+14 XII 0. 0. 0. 0. 0. 0. 7.693E+11 3.141E+11 3.587E+13 2.310E+13 9.600E+11 4.049E+11 1.799E+12 XIII 0. 0. 0. 0. 0. 0. 2.802E+08 1.585E+08 8.346E+11 6.316E+11 1.056E+11 4.552E+10 3.860E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.412E+08 2.220E+10 4.771E+09 1.283E+09 6.788E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.881E+08 4.312E+07 4.290E+07 6.555E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.810E+05 4.844E+05 1.247E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.142E+03 1.378E+03 1.23 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.75 8.369E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.375E-05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.309E+22 3.751E+21 5.631E+15 5.921E+17 9.708E+18 8.758E+17 1.417E+14 1.034E+11 3.793E+12 1.307E+11 4.168E+16 8.073E+09 8.632E+12 II 1.438E+22 8.649E+20 4.934E+18 3.846E+16 4.954E+17 6.302E+17 1.090E+18 3.742E+16 2.389E+18 1.809E+17 4.661E+16 1.770E+13 7.235E+17 III 0. 5.052E+20 2.493E+17 1.286E+16 8.561E+17 5.319E+17 3.171E+17 3.722E+13 5.704E+15 5.266E+16 2.595E+15 4.246E+16 5.300E+16 IV 0. 0. 1.216E+17 3.048E+16 4.202E+17 5.943E+16 4.644E+16 1.105E+15 3.042E+16 2.088E+16 1.255E+16 4.634E+15 1.029E+17 V 0. 0. 4.435E+17 1.281E+16 4.211E+17 1.055E+17 3.617E+16 1.966E+15 8.717E+16 8.871E+15 1.841E+15 1.929E+15 1.676E+16 VI 0. 0. 4.723E+17 6.630E+16 4.665E+17 1.288E+17 3.757E+16 1.651E+15 1.480E+17 1.102E+16 2.175E+15 1.153E+15 1.496E+16 VII 0. 0. 7.421E+16 3.682E+16 3.907E+17 7.163E+15 6.743E+16 1.210E+15 1.590E+17 2.225E+15 3.941E+15 1.391E+15 2.355E+16 VIII 0. 0. 0. 3.456E+15 1.032E+17 1.692E+15 7.604E+16 2.184E+15 1.042E+17 9.270E+15 5.052E+14 1.463E+15 2.341E+16 IX 0. 0. 0. 0. 3.766E+15 5.566E+14 2.097E+16 1.114E+15 7.266E+16 7.105E+15 6.272E+13 5.444E+14 1.143E+16 X 0. 0. 0. 0. 0. 1.189E+13 3.791E+15 1.319E+14 1.829E+16 1.363E+15 6.803E+13 3.697E+13 5.999E+15 XI 0. 0. 0. 0. 0. 4.579E+10 2.625E+14 1.187E+13 1.143E+15 3.429E+14 1.984E+13 1.262E+12 3.587E+14 XII 0. 0. 0. 0. 0. 0. 1.317E+12 4.926E+11 5.602E+13 3.598E+13 1.629E+12 6.306E+11 2.817E+12 XIII 0. 0. 0. 0. 0. 0. 6.174E+08 3.091E+08 1.409E+12 1.057E+12 1.920E+11 7.596E+10 6.642E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.079E+08 3.994E+10 9.245E+09 2.300E+09 1.282E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.539E+08 9.145E+07 8.443E+07 1.359E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.221E+05 1.084E+06 2.821E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.199E+03 3.596E+03 3.04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.45 2.400E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.685E-05 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.695E-09 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.742E-12 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.840E+22 3.328E+21 3.121E+15 5.276E+17 8.659E+18 6.639E+17 1.336E+14 9.898E+10 3.449E+12 1.124E+11 3.288E+16 6.794E+09 8.147E+12 II 1.541E+22 9.106E+20 4.440E+18 4.066E+16 5.348E+17 6.363E+17 9.383E+17 3.374E+16 2.154E+18 1.569E+17 4.665E+16 1.404E+13 6.428E+17 III 0. 5.571E+20 2.518E+17 1.255E+16 8.773E+17 5.571E+17 3.363E+17 3.694E+13 5.869E+15 5.424E+16 2.569E+15 3.821E+16 5.702E+16 IV 0. 0. 1.248E+17 3.102E+16 4.389E+17 6.298E+16 4.730E+16 1.128E+15 2.828E+16 2.094E+16 1.314E+16 4.844E+15 1.074E+17 V 0. 0. 4.623E+17 1.322E+16 4.446E+17 1.137E+17 3.840E+16 2.051E+15 8.973E+16 9.187E+15 1.928E+15 2.032E+15 1.748E+16 VI 0. 0. 5.290E+17 7.137E+16 5.037E+17 1.464E+17 3.991E+16 1.708E+15 1.536E+17 1.132E+16 2.370E+15 1.204E+15 1.536E+16 VII 0. 0. 8.932E+16 4.218E+16 4.540E+17 8.755E+15 7.145E+16 1.257E+15 1.656E+17 2.275E+15 4.570E+15 1.511E+15 2.514E+16 VIII 0. 0. 0. 4.187E+15 1.301E+17 2.209E+15 8.551E+16 2.407E+15 1.146E+17 1.026E+16 6.065E+14 1.688E+15 2.653E+16 IX 0. 0. 0. 0. 5.284E+15 7.845E+14 2.540E+16 1.337E+15 8.718E+16 8.565E+15 8.211E+13 6.713E+14 1.388E+16 X 0. 0. 0. 0. 0. 1.915E+13 4.999E+15 1.726E+14 2.389E+16 1.789E+15 9.715E+13 4.883E+13 7.791E+15 XI 0. 0. 0. 0. 0. 8.626E+10 3.777E+14 1.692E+13 1.626E+15 4.878E+14 3.075E+13 1.804E+12 5.036E+14 XII 0. 0. 0. 0. 0. 0. 2.212E+12 7.630E+11 8.641E+13 5.504E+13 2.723E+12 9.685E+11 4.327E+12 XIII 0. 0. 0. 0. 0. 0. 1.318E+09 5.901E+08 2.345E+12 1.733E+12 3.434E+11 1.248E+11 1.119E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.492E+08 7.027E+10 1.759E+10 4.047E+09 2.363E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.039E+09 1.893E+08 1.619E+08 2.744E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.151E+06 2.329E+06 6.204E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.484E+03 8.826E+03 7.26 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 24.3 6.630E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.008E-06 1.523E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.118E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.286E-10 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.480E+22 4.784E+21 6.301E+15 7.551E+17 1.235E+19 1.200E+18 1.537E+14 1.098E+11 3.862E+12 1.261E+11 5.521E+16 6.097E+09 9.126E+12 II 1.611E+22 9.662E+20 6.263E+18 4.398E+16 5.851E+17 7.548E+17 1.408E+18 4.737E+16 3.028E+18 2.322E+17 5.654E+16 1.741E+13 9.211E+17 III 0. 5.696E+20 2.569E+17 1.226E+16 8.851E+17 5.848E+17 3.590E+17 3.799E+13 6.064E+15 6.326E+16 2.942E+15 5.375E+16 6.276E+16 IV 0. 0. 1.250E+17 3.061E+16 4.580E+17 6.613E+16 4.884E+16 1.107E+15 3.055E+16 2.276E+16 1.376E+16 5.005E+15 1.110E+17 V 0. 0. 4.600E+17 1.306E+16 4.453E+17 1.162E+17 4.021E+16 2.107E+15 8.929E+16 9.564E+15 2.052E+15 2.153E+15 1.834E+16 VI 0. 0. 5.624E+17 7.306E+16 5.131E+17 1.537E+17 4.127E+16 1.741E+15 1.565E+17 1.179E+16 2.484E+15 1.176E+15 1.468E+16 VII 0. 0. 1.022E+17 4.599E+16 4.815E+17 9.824E+15 7.107E+16 1.232E+15 1.644E+17 2.048E+15 4.414E+15 1.493E+15 2.422E+16 VIII 0. 0. 0. 4.848E+15 1.506E+17 2.657E+15 8.931E+16 2.467E+15 1.176E+17 1.006E+16 6.139E+14 1.770E+15 2.714E+16 IX 0. 0. 0. 0. 6.823E+15 1.021E+15 2.858E+16 1.492E+15 9.739E+16 9.199E+15 9.091E+13 7.523E+14 1.525E+16 X 0. 0. 0. 0. 0. 2.834E+13 6.151E+15 2.109E+14 2.915E+16 2.104E+15 1.176E+14 5.877E+13 9.188E+15 XI 0. 0. 0. 0. 0. 1.482E+11 5.096E+14 2.265E+13 2.172E+15 6.254E+14 4.048E+13 2.352E+12 6.439E+14 XII 0. 0. 0. 0. 0. 0. 3.463E+12 1.116E+12 1.259E+14 7.637E+13 3.877E+12 1.363E+12 6.059E+12 XIII 0. 0. 0. 0. 0. 0. 2.595E+09 1.058E+09 3.713E+12 2.593E+12 5.247E+11 1.885E+11 1.720E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.290E+09 1.134E+11 2.867E+10 6.578E+09 3.984E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.797E+09 3.360E+08 2.873E+08 5.073E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.283E+06 4.617E+06 1.251E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.912E+04 1.991E+04 15.9 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 64.1 0.167 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.683E-02 4.465E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.816E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.097E-10 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.454E+22 4.758E+21 5.037E+15 7.522E+17 1.230E+19 1.137E+18 1.500E+14 1.076E+11 3.659E+12 1.141E+11 5.239E+16 5.215E+09 8.774E+12 II 1.734E+22 1.030E+21 6.256E+18 4.605E+16 6.261E+17 7.934E+17 1.386E+18 4.733E+16 3.025E+18 2.279E+17 5.913E+16 1.539E+13 9.157E+17 III 0. 6.178E+20 2.647E+17 1.238E+16 9.332E+17 6.153E+17 3.795E+17 3.813E+13 6.251E+15 6.709E+16 3.082E+15 5.368E+16 6.718E+16 IV 0. 0. 1.334E+17 3.212E+16 4.861E+17 7.076E+16 5.243E+16 1.147E+15 3.118E+16 2.441E+16 1.475E+16 5.357E+15 1.187E+17 V 0. 0. 4.800E+17 1.351E+16 4.673E+17 1.246E+17 4.425E+16 2.289E+15 9.599E+16 1.013E+16 2.187E+15 2.289E+15 1.925E+16 VI 0. 0. 6.214E+17 7.808E+16 5.463E+17 1.710E+17 4.438E+16 1.829E+15 1.657E+17 1.222E+16 2.698E+15 1.206E+15 1.479E+16 VII 0. 0. 1.212E+17 5.203E+16 5.425E+17 1.172E+16 7.399E+16 1.259E+15 1.690E+17 2.009E+15 4.877E+15 1.579E+15 2.500E+16 VIII 0. 0. 0. 5.807E+15 1.838E+17 3.383E+15 9.801E+16 2.649E+15 1.259E+17 1.068E+16 7.038E+14 1.984E+15 2.980E+16 IX 0. 0. 0. 0. 9.198E+15 1.402E+15 3.372E+16 1.741E+15 1.133E+17 1.062E+16 1.134E+14 8.969E+14 1.789E+16 X 0. 0. 0. 0. 0. 4.393E+13 7.888E+15 2.678E+14 3.688E+16 2.643E+15 1.598E+14 7.490E+13 1.149E+16 XI 0. 0. 0. 0. 0. 2.645E+11 7.126E+14 3.133E+13 2.992E+15 8.521E+14 5.965E+13 3.238E+12 8.682E+14 XII 0. 0. 0. 0. 0. 0. 5.565E+12 1.678E+12 1.883E+14 1.120E+14 6.163E+12 2.019E+12 8.907E+12 XIII 0. 0. 0. 0. 0. 0. 5.169E+09 1.931E+09 5.999E+12 4.085E+12 8.926E+11 2.991E+11 2.766E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.585E+09 1.918E+11 5.194E+10 1.120E+10 6.995E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.250E+09 6.607E+08 5.312E+08 9.736E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.394E+06 9.471E+06 2.610E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.706E+04 4.602E+04 36.1 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 172. 0.431 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.205 1.335E-03 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.319E-06 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.031E-09