# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: V_n10_b30 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.758E+18 4.666E+17 2.676E+14 5.477E+14 3.430E+15 3.414E+14 9.277E+13 5.390E+11 3.742E+12 1.367E+12 4.638E+12 3.201E+12 5.665E+12 II 4.948E+18 3.707E+17 2.773E+15 4.057E+14 3.818E+15 6.385E+14 1.685E+14 2.195E+13 2.845E+14 1.126E+14 2.395E+13 5.547E+12 1.511E+14 III 0. 1.356E+16 1.076E+14 2.098E+13 1.446E+14 9.022E+13 6.963E+13 8.291E+11 1.459E+13 2.599E+13 2.752E+12 2.547E+12 3.152E+13 IV 0. 0. 1.231E+13 2.515E+12 1.764E+13 1.033E+12 1.349E+11 2.379E+12 3.124E+12 1.055E+12 2.628E+11 1.806E+11 1.056E+13 V 0. 0. 6.305E+11 1.890E+10 4.730E+10 7.638E+08 5.313E+07 3.832E+08 2.982E+12 1.585E+11 1.370E+10 3.035E+09 4.943E+12 VI 0. 0. 8.231E-06 2.007E+07 3.371E+06 1.029E+04 335. 777. 2.342E+06 1.689E+09 9.655E+07 4.683E+06 2.843E+11 VII 0. 0. 0. 0. 6.625E-04 0. 0. 0. 0. 1.042E+07 8.135E+04 300. 1.410E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.397E-06 2.460E-08 0. 1.814E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.332E-15 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.818E+18 6.369E+17 3.122E+14 6.631E+14 4.386E+15 3.860E+14 6.901E+13 5.274E+11 4.196E+12 1.411E+12 5.360E+12 4.193E+12 4.341E+12 II 6.889E+18 4.373E+17 3.731E+15 6.202E+14 5.349E+15 9.161E+14 2.830E+14 3.020E+13 3.861E+14 1.519E+14 3.274E+13 8.321E+12 2.040E+14 III 0. 6.978E+16 1.477E+14 2.094E+13 1.583E+14 1.270E+14 9.002E+13 1.288E+12 1.268E+13 3.440E+13 3.921E+12 2.645E+12 4.837E+13 IV 0. 0. 3.289E+13 7.827E+12 6.478E+13 1.077E+13 2.944E+12 2.486E+12 1.845E+12 1.326E+12 3.695E+11 2.503E+11 8.875E+12 V 0. 0. 2.612E+13 1.311E+12 4.993E+12 3.897E+11 5.914E+10 4.437E+10 1.057E+13 6.958E+11 9.898E+10 2.215E+10 5.614E+12 VI 0. 0. 305. 7.074E+10 3.288E+10 7.012E+08 5.136E+07 2.198E+07 5.682E+09 1.068E+11 9.884E+09 1.041E+09 3.174E+12 VII 0. 0. 0. 1.232E-05 3.678E+07 5.276E+04 1.016E+03 405. 5.873E+04 2.140E+10 2.669E+08 5.930E+06 8.763E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 720. 5.286E+05 5.076E+03 1.435E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 195. 4.844E-06 834. X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.082E-14 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.818E-21 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.364E+18 1.021E+18 2.810E+14 7.223E+14 4.892E+15 4.305E+14 1.338E+14 7.989E+11 3.477E+12 8.628E+11 5.794E+12 7.783E+12 6.301E+12 II 1.169E+19 5.369E+17 5.494E+15 1.129E+15 9.184E+15 1.446E+15 3.398E+14 4.163E+13 5.556E+14 2.134E+14 5.031E+13 1.069E+13 2.485E+14 III 0. 1.083E+17 2.226E+14 2.551E+13 2.287E+14 1.873E+14 1.587E+14 4.441E+12 2.493E+13 5.585E+13 4.629E+12 3.486E+12 1.209E+14 IV 0. 0. 2.282E+13 1.270E+13 1.374E+14 2.363E+13 1.188E+13 2.534E+12 1.608E+12 1.664E+12 6.165E+11 3.738E+11 1.062E+13 V 0. 0. 1.708E+14 1.316E+13 6.234E+13 9.416E+12 3.971E+12 9.084E+11 1.869E+13 1.583E+12 3.856E+11 1.111E+11 6.532E+12 VI 0. 0. 5.786E+06 1.068E+13 7.735E+12 4.263E+11 9.340E+10 1.392E+10 7.082E+11 1.083E+12 1.470E+11 2.990E+10 5.992E+12 VII 0. 0. 0. 37.0 3.755E+11 1.505E+09 1.017E+08 1.531E+07 4.585E+08 2.097E+12 2.656E+10 1.857E+09 8.682E+11 VIII 0. 0. 0. 0. 1.128E-04 1.637E+04 6.346E+03 745. 2.053E+04 2.807E+07 8.438E+08 2.717E+07 2.371E+10 IX 0. 0. 0. 0. 0. 2.701E-02 0. 0. 0. 15.5 5.019E+07 8.086E+04 1.680E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.317 50.3 762. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.544E-03 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.067E+18 1.195E+18 1.167E+14 8.077E+14 5.518E+15 4.762E+14 1.590E+14 7.206E+11 2.992E+12 4.314E+11 6.718E+12 7.537E+12 5.926E+12 II 1.515E+19 7.320E+17 6.937E+15 1.450E+15 1.174E+16 1.774E+15 3.705E+14 4.903E+13 6.772E+14 2.572E+14 6.064E+13 1.131E+13 2.782E+14 III 0. 1.465E+17 3.316E+14 2.401E+13 2.741E+14 2.880E+14 2.476E+14 8.240E+12 3.776E+13 7.252E+13 7.275E+12 8.072E+12 1.782E+14 IV 0. 0. 1.585E+13 4.884E+12 1.441E+14 2.869E+13 1.218E+13 2.226E+12 1.783E+12 9.365E+11 7.119E+11 5.422E+11 1.412E+13 V 0. 0. 3.037E+14 1.237E+13 1.529E+14 3.196E+13 1.261E+13 1.933E+12 1.865E+13 5.579E+11 6.100E+11 2.460E+11 7.308E+12 VI 0. 0. 6.057E+09 8.213E+13 1.365E+14 1.156E+13 4.680E+12 4.575E+11 1.428E+13 9.965E+11 5.394E+11 1.985E+11 9.519E+12 VII 0. 0. 548. 2.102E+06 9.428E+13 7.550E+11 1.564E+11 2.162E+10 2.726E+11 1.149E+13 3.835E+11 6.384E+10 3.753E+12 VIII 0. 0. 0. 0. 1.221E+03 8.484E+08 6.710E+08 6.945E+07 8.615E+08 2.414E+10 9.247E+10 7.113E+09 5.341E+11 IX 0. 0. 0. 0. 0. 3.243E+06 2.673E+05 2.388E+04 1.953E+05 3.703E+06 7.585E+10 2.535E+08 7.901E+09 X 0. 0. 0. 0. 0. 0. 8.335E-07 0. 0. 0. 3.508E+05 3.576E+06 1.635E+07 XI 0. 0. 0. 0. 0. 0. 1.828E-14 0. 0. 0. 0. 7.885E+04 1.565E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.036E-08 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.028E+19 9.996E+17 8.647E+13 1.247E+15 9.213E+15 5.136E+14 1.398E+14 7.308E+11 3.298E+12 3.642E+11 9.793E+12 6.444E+12 7.186E+12 II 1.914E+19 1.524E+18 8.541E+15 1.677E+15 1.324E+16 2.181E+15 4.767E+14 6.754E+13 8.920E+14 2.951E+14 5.725E+13 1.354E+13 3.934E+14 III 0. 3.517E+17 1.035E+15 6.522E+13 3.283E+14 6.201E+14 4.010E+14 7.793E+12 4.434E+13 1.368E+14 3.022E+13 1.496E+13 1.899E+14 IV 0. 0. 1.687E+13 5.636E+12 1.213E+14 5.003E+13 1.798E+13 3.064E+12 2.556E+12 1.369E+12 7.224E+11 9.968E+11 3.339E+13 V 0. 0. 1.000E+15 1.140E+13 1.251E+14 1.102E+14 3.126E+13 3.341E+12 2.556E+13 7.736E+11 6.536E+11 6.786E+11 9.531E+12 VI 0. 0. 1.558E+12 2.952E+14 2.633E+14 1.098E+14 4.234E+13 3.131E+12 6.142E+13 1.130E+12 7.232E+11 1.038E+12 2.403E+13 VII 0. 0. 2.231E+07 3.431E+09 1.745E+15 3.393E+13 9.008E+12 1.171E+12 1.392E+13 4.001E+13 9.508E+11 8.071E+11 2.295E+13 VIII 0. 0. 0. 289. 6.591E+07 6.153E+11 4.399E+11 5.286E+10 7.687E+11 1.549E+12 7.300E+11 2.767E+11 8.711E+12 IX 0. 0. 0. 0. 0. 8.725E+10 3.444E+09 4.118E+08 4.966E+09 9.485E+09 5.769E+12 4.130E+10 5.680E+11 X 0. 0. 0. 0. 0. 5.670E-03 1.010E+07 4.125E+05 4.611E+06 7.866E+06 1.943E+09 3.713E+09 9.436E+09 XI 0. 0. 0. 0. 0. 0. 1.097E+04 0.220 1.142E-12 0. 9.272E+04 2.056E+09 9.525E+07 XII 0. 0. 0. 0. 0. 0. 0. 4.268E-09 0. 0. 0. 5.055E+03 2.621E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 484. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.871E-16 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.736E+19 1.374E+18 1.023E+14 1.985E+15 1.538E+16 6.471E+14 1.512E+14 9.577E+11 4.327E+12 4.334E+11 1.484E+13 7.051E+12 1.129E+13 II 2.711E+19 2.322E+18 1.168E+16 2.245E+15 1.730E+16 2.882E+15 6.601E+14 1.013E+14 1.302E+15 3.770E+14 7.341E+13 1.982E+13 5.876E+14 III 0. 6.491E+17 2.339E+15 1.388E+14 5.670E+14 1.296E+15 6.729E+14 9.253E+12 6.643E+13 2.539E+14 5.362E+13 2.375E+13 2.430E+14 IV 0. 0. 1.738E+13 5.473E+12 1.165E+14 4.779E+13 1.751E+13 3.846E+12 5.257E+12 1.737E+12 6.995E+11 1.467E+12 6.975E+13 V 0. 0. 1.931E+15 1.066E+13 1.016E+14 1.193E+14 3.225E+13 3.315E+12 2.453E+13 7.223E+11 5.673E+11 6.504E+11 9.852E+12 VI 0. 0. 7.148E+13 6.038E+14 2.368E+14 2.133E+14 8.194E+13 4.988E+12 8.478E+13 1.148E+12 5.535E+11 1.192E+12 2.782E+13 VII 0. 0. 4.527E+10 4.472E+11 4.148E+15 2.104E+14 5.861E+13 5.991E+12 6.649E+13 6.673E+13 6.544E+11 1.604E+12 4.487E+13 VIII 0. 0. 0. 4.817E+06 4.185E+10 2.757E+13 1.507E+13 1.521E+12 2.212E+13 1.819E+13 6.704E+11 1.332E+12 3.879E+13 IX 0. 0. 0. 0. 4.844E+03 2.719E+13 9.295E+11 1.001E+11 1.429E+12 1.317E+12 1.630E+13 6.488E+11 8.705E+12 X 0. 0. 0. 0. 0. 8.070E+03 3.225E+10 1.237E+09 1.937E+10 1.919E+10 1.347E+11 2.624E+11 7.381E+11 XI 0. 0. 0. 0. 0. 0. 1.018E+09 6.956E+06 4.057E+07 3.271E+07 2.498E+08 8.490E+11 4.134E+10 XII 0. 0. 0. 0. 0. 0. 3.012E-06 2.919E+04 2.615E+04 8.704E+03 8.327E+04 1.328E+08 8.036E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.23 0. 0. 3.518E+03 1.116E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.949E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 31.2 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.041E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.024E-06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.081E+19 2.385E+18 1.108E+14 3.465E+15 2.699E+16 9.296E+14 1.603E+14 1.164E+12 5.504E+12 5.001E+11 2.505E+13 7.297E+12 1.543E+13 II 3.762E+19 3.113E+18 1.715E+16 2.794E+15 2.116E+16 3.835E+15 9.649E+14 1.549E+14 1.944E+15 5.447E+14 1.151E+14 2.595E+13 9.349E+14 III 0. 1.189E+18 3.759E+15 2.409E+14 1.260E+15 2.394E+15 1.081E+15 1.024E+13 9.024E+13 3.935E+14 7.072E+13 4.118E+13 2.918E+14 IV 0. 0. 1.899E+13 6.015E+12 1.262E+14 4.755E+13 1.756E+13 4.901E+12 1.281E+13 2.621E+12 7.267E+11 2.607E+12 1.137E+14 V 0. 0. 2.913E+15 1.087E+13 9.236E+13 1.031E+14 3.081E+13 3.299E+12 2.345E+13 6.940E+11 5.347E+11 6.494E+11 1.079E+13 VI 0. 0. 8.900E+14 1.148E+15 2.425E+14 1.967E+14 9.896E+13 5.497E+12 8.969E+13 1.125E+12 5.106E+11 1.013E+12 2.858E+13 VII 0. 0. 7.623E+12 1.303E+13 8.379E+15 3.146E+14 1.336E+14 1.179E+13 1.231E+14 8.188E+13 5.929E+11 1.316E+12 6.167E+13 VIII 0. 0. 0. 3.372E+09 2.630E+12 1.351E+14 9.099E+13 8.101E+12 1.101E+14 6.369E+13 7.205E+11 1.199E+12 9.053E+13 IX 0. 0. 0. 0. 1.678E+07 4.635E+14 1.999E+13 1.937E+12 2.743E+13 1.957E+13 3.270E+13 8.496E+11 4.424E+13 X 0. 0. 0. 0. 0. 3.424E+07 3.405E+12 1.141E+11 1.896E+12 1.649E+12 1.829E+12 7.376E+11 1.057E+13 XI 0. 0. 0. 0. 0. 0. 6.292E+11 4.350E+09 2.622E+10 2.102E+10 2.949E+10 7.395E+12 1.798E+12 XII 0. 0. 0. 0. 0. 0. 4.17 1.568E+08 1.251E+08 6.574E+07 1.137E+08 1.880E+10 1.330E+11 XIII 0. 0. 0. 0. 0. 0. 0. 5.990E-06 8.251E+05 4.001E+04 6.581E+04 1.035E+07 7.412E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.104E-18 0. 1.121E+03 1.029E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.508E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.959E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 15.4 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.433E+19 4.211E+18 1.250E+14 6.087E+15 4.720E+16 1.286E+15 1.700E+14 1.398E+12 6.912E+12 5.515E+11 4.040E+13 7.321E+12 2.085E+13 II 5.118E+19 3.979E+18 2.635E+16 3.310E+15 2.449E+16 5.460E+15 1.462E+15 2.385E+14 2.938E+15 7.721E+14 1.908E+14 3.187E+13 1.512E+15 III 0. 2.122E+18 5.025E+15 3.418E+14 2.253E+15 3.959E+15 1.671E+15 1.028E+13 1.085E+14 6.330E+14 8.445E+13 7.036E+13 3.377E+14 IV 0. 0. 2.208E+13 7.703E+12 1.664E+14 5.176E+13 1.781E+13 5.981E+12 2.323E+13 3.909E+12 7.824E+11 5.284E+12 1.592E+14 V 0. 0. 3.167E+15 1.184E+13 8.595E+13 9.397E+13 2.874E+13 3.353E+12 2.228E+13 6.881E+11 5.090E+11 8.696E+11 1.373E+13 VI 0. 0. 3.401E+15 1.925E+15 2.559E+14 1.694E+14 9.467E+13 5.218E+12 8.498E+13 1.052E+12 4.763E+11 9.268E+11 2.731E+13 VII 0. 0. 2.250E+14 1.554E+14 1.530E+16 2.758E+14 1.668E+14 1.451E+13 1.449E+14 8.120E+13 5.377E+11 1.179E+12 6.654E+13 VIII 0. 0. 0. 4.472E+11 5.855E+13 1.971E+14 2.017E+14 1.868E+13 2.344E+14 1.078E+14 7.445E+11 1.063E+12 1.366E+14 IX 0. 0. 0. 0. 7.027E+09 1.489E+15 1.058E+14 1.105E+13 1.466E+14 8.521E+13 5.216E+13 8.065E+11 1.146E+14 X 0. 0. 0. 0. 0. 5.750E+09 5.679E+13 2.030E+12 3.236E+13 2.447E+13 1.141E+13 9.733E+11 5.779E+13 XI 0. 0. 0. 0. 0. 584. 3.660E+13 3.136E+11 1.756E+12 1.298E+12 8.704E+11 1.816E+13 2.215E+13 XII 0. 0. 0. 0. 0. 0. 5.681E+04 4.909E+10 2.674E+10 2.107E+10 1.952E+10 2.968E+11 4.421E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.13 9.677E+08 9.305E+07 7.971E+07 1.359E+09 6.876E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.279E-04 2.464E+05 7.894E+04 1.628E+06 3.245E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 408. 0. 0. 9.239E+08 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.182E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.363E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.428E+19 5.728E+18 1.334E+14 8.293E+15 6.429E+16 1.497E+15 1.872E+14 1.567E+12 7.935E+12 5.807E+11 5.175E+13 7.188E+12 2.492E+13 II 6.761E+19 4.788E+18 3.400E+16 3.808E+15 2.811E+16 6.740E+15 1.882E+15 3.122E+14 3.808E+15 9.000E+14 2.563E+14 3.593E+13 1.983E+15 III 0. 3.349E+18 6.857E+15 5.677E+14 3.708E+15 5.678E+15 2.228E+15 1.107E+13 1.413E+14 9.270E+14 1.024E+14 9.630E+13 3.871E+14 IV 0. 0. 3.023E+13 1.453E+13 2.861E+14 6.150E+13 1.849E+13 8.305E+12 4.786E+13 6.664E+12 9.398E+11 9.263E+12 2.397E+14 V 0. 0. 3.178E+15 1.311E+13 8.353E+13 8.809E+13 2.720E+13 3.581E+12 2.180E+13 7.262E+11 4.896E+11 1.481E+12 2.242E+13 VI 0. 0. 5.828E+15 2.512E+15 2.631E+14 1.531E+14 8.569E+13 4.818E+12 7.934E+13 1.030E+12 4.532E+11 8.659E+11 2.577E+13 VII 0. 0. 1.485E+15 6.990E+14 2.351E+16 2.451E+14 1.506E+14 1.396E+13 1.384E+14 7.501E+13 5.066E+11 1.081E+12 6.298E+13 VIII 0. 0. 0. 1.210E+13 5.213E+14 2.193E+14 2.074E+14 2.356E+13 2.908E+14 1.175E+14 6.973E+11 9.488E+11 1.458E+14 IX 0. 0. 0. 0. 5.387E+11 2.774E+15 1.610E+14 2.395E+13 3.174E+14 1.555E+14 6.209E+13 7.255E+11 1.619E+14 X 0. 0. 0. 0. 0. 1.630E+11 1.742E+14 9.671E+12 1.571E+14 1.013E+14 3.159E+13 1.106E+12 1.316E+14 XI 0. 0. 0. 0. 0. 4.225E+05 2.727E+14 4.146E+12 2.355E+13 1.505E+13 7.281E+12 3.023E+13 8.929E+13 XII 0. 0. 0. 0. 0. 0. 2.226E+07 1.955E+12 7.638E+11 8.353E+11 6.007E+11 1.879E+12 3.726E+13 XIII 0. 0. 0. 0. 0. 0. 0. 4.359E+03 1.019E+11 1.524E+10 1.054E+10 4.057E+10 1.275E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 5.33 2.046E+08 5.413E+07 2.727E+08 1.569E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.869E+06 7.898E+04 4.077E+05 1.323E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 71.6 0. 6.009E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.974E-08 0. 1.074E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.944E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.654E+19 7.418E+18 1.454E+14 1.076E+16 8.334E+16 1.751E+15 2.179E+14 1.715E+12 8.921E+12 6.346E+11 6.511E+13 7.047E+12 2.948E+13 II 8.504E+19 5.498E+18 4.271E+16 4.301E+15 3.125E+16 8.109E+15 2.358E+15 3.925E+14 4.760E+15 1.057E+15 3.308E+14 3.923E+13 2.508E+15 III 0. 4.829E+18 8.468E+15 7.943E+14 5.493E+15 7.544E+15 2.803E+15 1.192E+13 1.706E+14 1.228E+15 1.178E+14 1.237E+14 4.444E+14 IV 0. 0. 4.471E+13 3.051E+13 5.536E+14 7.640E+13 1.951E+13 1.060E+13 7.545E+13 1.061E+13 1.247E+12 1.511E+13 3.031E+14 V 0. 0. 3.041E+15 1.477E+13 8.508E+13 8.352E+13 2.596E+13 3.885E+12 2.190E+13 7.972E+11 4.757E+11 2.609E+12 4.036E+13 VI 0. 0. 7.157E+15 2.797E+15 2.832E+14 1.428E+14 7.958E+13 4.519E+12 7.514E+13 9.988E+11 4.297E+11 8.213E+11 2.458E+13 VII 0. 0. 4.359E+15 1.578E+15 3.121E+16 2.182E+14 1.353E+14 1.268E+13 1.273E+14 6.959E+13 4.891E+11 1.009E+12 5.826E+13 VIII 0. 0. 0. 1.016E+14 2.317E+15 2.286E+14 1.855E+14 2.234E+13 2.901E+14 1.111E+14 6.891E+11 8.840E+11 1.368E+14 IX 0. 0. 0. 0. 1.197E+13 4.183E+15 1.606E+14 2.799E+13 4.276E+14 1.877E+14 6.221E+13 6.520E+11 1.670E+14 X 0. 0. 0. 0. 0. 1.790E+12 2.448E+14 1.774E+13 3.638E+14 2.064E+14 5.052E+13 1.131E+12 1.717E+14 XI 0. 0. 0. 0. 0. 4.696E+07 6.730E+14 1.453E+13 1.134E+14 6.305E+13 2.427E+13 4.026E+13 1.654E+14 XII 0. 0. 0. 0. 0. 0. 9.497E+08 1.541E+13 6.127E+12 8.397E+12 5.019E+12 6.465E+12 1.149E+14 XIII 0. 0. 0. 0. 0. 0. 43.7 9.826E+05 2.205E+12 4.258E+11 2.551E+11 4.308E+11 7.060E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 5.654E+03 2.074E+10 4.426E+09 1.043E+10 1.814E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.792E+08 2.590E+07 6.497E+07 3.567E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.288E-03 1.361E+05 1.111E+05 4.220E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 333. 0. 2.031E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.496E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.062E+20 8.206E+18 1.448E+14 1.176E+16 9.148E+16 1.958E+15 2.212E+14 1.747E+12 9.231E+12 6.857E+11 7.262E+13 6.267E+12 3.073E+13 II 1.023E+20 5.627E+18 4.631E+16 4.640E+15 3.284E+16 8.647E+15 2.637E+15 4.322E+14 5.218E+15 1.188E+15 3.606E+14 3.928E+13 2.731E+15 III 0. 6.537E+18 1.011E+16 1.047E+15 7.543E+15 8.567E+15 3.072E+15 1.225E+13 1.968E+14 1.327E+15 1.326E+14 1.358E+14 4.679E+14 IV 0. 0. 7.042E+13 6.692E+13 1.132E+15 9.420E+13 2.018E+13 1.316E+13 1.053E+14 1.594E+13 1.826E+12 2.136E+13 3.607E+14 V 0. 0. 2.816E+15 1.588E+13 8.615E+13 7.967E+13 2.485E+13 4.089E+12 2.297E+13 8.911E+11 4.730E+11 4.054E+12 7.441E+13 VI 0. 0. 7.730E+15 2.906E+15 3.245E+14 1.351E+14 7.492E+13 4.261E+12 7.134E+13 9.593E+11 4.097E+11 7.886E+11 2.378E+13 VII 0. 0. 8.499E+15 2.524E+15 3.741E+16 1.988E+14 1.252E+14 1.173E+13 1.185E+14 6.564E+13 4.550E+11 9.482E+11 5.425E+13 VIII 0. 0. 0. 4.328E+14 6.477E+15 2.249E+14 1.660E+14 2.012E+13 2.710E+14 1.023E+14 6.667E+11 8.364E+11 1.259E+14 IX 0. 0. 0. 0. 1.201E+14 5.728E+15 1.470E+14 2.602E+13 4.623E+14 1.904E+14 5.838E+13 6.353E+11 1.557E+14 X 0. 0. 0. 0. 0. 1.156E+13 2.828E+14 1.997E+13 5.655E+14 2.900E+14 5.940E+13 1.104E+12 1.730E+14 XI 0. 0. 0. 0. 0. 1.846E+09 1.154E+15 2.476E+13 3.109E+14 1.521E+14 4.742E+13 4.624E+13 1.980E+14 XII 0. 0. 0. 0. 0. 0. 1.432E+10 4.487E+13 2.547E+13 4.127E+13 1.967E+13 1.492E+13 1.891E+14 XIII 0. 0. 0. 0. 0. 0. 1.205E+04 3.807E+07 1.917E+13 4.772E+12 2.247E+12 2.351E+12 1.769E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.950E+05 5.567E+11 9.664E+10 1.488E+11 7.912E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.137E+10 1.531E+09 2.651E+09 3.007E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.44 2.536E+07 1.563E+07 7.751E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.489E+05 3.094E+04 7.766E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 54.8 7.965E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.424E-02 2.206E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.424E+20 1.114E+19 1.637E+14 1.583E+16 1.224E+17 2.467E+15 2.860E+14 1.931E+12 1.048E+13 7.864E+11 9.761E+13 6.291E+12 3.590E+13 II 1.267E+20 6.530E+18 6.036E+16 5.200E+15 3.646E+16 1.119E+16 3.530E+15 5.592E+14 6.715E+15 1.465E+15 4.786E+14 4.431E+13 3.572E+15 III 0. 8.624E+18 1.214E+16 1.349E+15 9.961E+15 1.097E+16 3.802E+15 1.260E+13 2.274E+14 1.763E+15 1.501E+14 1.802E+14 5.559E+14 IV 0. 0. 1.090E+14 1.219E+14 1.993E+15 1.106E+14 2.168E+13 1.612E+13 1.498E+14 2.390E+13 2.660E+12 2.901E+13 4.228E+14 V 0. 0. 2.615E+15 1.635E+13 8.945E+13 7.654E+13 2.404E+13 4.704E+12 2.507E+13 1.097E+12 4.736E+11 5.593E+12 1.198E+14 VI 0. 0. 8.007E+15 2.910E+15 3.593E+14 1.277E+14 7.072E+13 4.072E+12 6.859E+13 9.842E+11 3.943E+11 7.668E+11 2.335E+13 VII 0. 0. 1.431E+16 3.468E+15 4.296E+16 1.884E+14 1.176E+14 1.098E+13 1.112E+14 6.214E+13 4.263E+11 8.982E+11 5.106E+13 VIII 0. 0. 0. 1.302E+15 1.404E+16 2.236E+14 1.533E+14 1.850E+13 2.524E+14 9.539E+13 6.053E+11 7.825E+11 1.166E+14 IX 0. 0. 0. 0. 7.645E+14 7.698E+15 1.331E+14 2.351E+13 4.587E+14 1.815E+14 5.431E+13 6.103E+11 1.432E+14 X 0. 0. 0. 0. 0. 5.767E+13 2.981E+14 1.950E+13 7.234E+14 3.380E+14 6.095E+13 1.098E+12 1.608E+14 XI 0. 0. 0. 0. 0. 4.202E+10 1.794E+15 3.243E+13 6.295E+14 2.666E+14 6.877E+13 4.872E+13 1.940E+14 XII 0. 0. 0. 0. 0. 0. 1.378E+11 9.067E+13 7.255E+13 1.278E+14 4.970E+13 2.665E+13 2.159E+14 XIII 0. 0. 0. 0. 0. 0. 9.169E+05 6.233E+08 1.036E+14 2.940E+13 1.130E+13 8.552E+12 2.624E+14 XIV 0. 0. 0. 0. 0. 0. 0. 326. 6.368E+07 7.510E+12 1.070E+12 1.223E+12 1.750E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.544E+12 4.057E+10 5.318E+10 1.108E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.973E+03 1.700E+09 8.599E+08 5.257E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.572E+07 5.129E+06 9.585E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.802E+04 3.452E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 89.4 3.746E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.816E+04 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.821E+20 1.453E+19 1.841E+14 2.034E+16 1.563E+17 3.084E+15 3.681E+14 2.204E+12 1.189E+13 9.012E+11 1.267E+14 6.951E+12 4.228E+13 II 1.613E+20 7.693E+18 7.608E+16 5.785E+15 4.084E+16 1.417E+16 4.604E+15 6.979E+14 8.353E+15 1.793E+15 6.079E+14 5.110E+13 4.500E+15 III 0. 1.133E+19 1.411E+16 1.692E+15 1.270E+16 1.337E+16 4.502E+15 1.384E+13 2.660E+14 2.219E+15 1.684E+14 2.320E+14 6.757E+14 IV 0. 0. 1.394E+14 1.607E+14 2.562E+15 1.219E+14 2.378E+13 1.927E+13 2.025E+14 3.202E+13 3.398E+12 3.348E+13 4.919E+14 V 0. 0. 2.461E+15 1.643E+13 9.283E+13 7.407E+13 2.339E+13 5.412E+12 2.763E+13 1.379E+12 4.695E+11 6.296E+12 1.421E+14 VI 0. 0. 8.134E+15 2.847E+15 3.900E+14 1.216E+14 6.726E+13 3.924E+12 6.655E+13 1.063E+12 3.826E+11 7.471E+11 2.294E+13 VII 0. 0. 2.356E+16 4.454E+15 4.887E+16 1.820E+14 1.110E+14 1.032E+13 1.049E+14 5.911E+13 4.079E+11 8.583E+11 4.848E+13 VIII 0. 0. 0. 3.231E+15 2.687E+16 2.303E+14 1.442E+14 1.729E+13 2.364E+14 8.980E+13 5.578E+11 7.373E+11 1.091E+14 IX 0. 0. 0. 0. 3.623E+15 1.064E+16 1.232E+14 2.159E+13 4.414E+14 1.702E+14 5.079E+13 5.727E+11 1.325E+14 X 0. 0. 0. 0. 0. 2.463E+14 3.193E+14 1.838E+13 8.331E+14 3.525E+14 5.928E+13 1.072E+12 1.480E+14 XI 0. 0. 0. 0. 0. 6.603E+11 2.767E+15 3.836E+13 1.065E+15 3.748E+14 8.548E+13 4.891E+13 1.786E+14 XII 0. 0. 0. 0. 0. 0. 1.044E+12 1.648E+14 1.658E+14 2.826E+14 9.647E+13 3.992E+13 2.059E+14 XIII 0. 0. 0. 0. 0. 0. 3.898E+07 6.755E+09 4.093E+14 1.129E+14 3.870E+13 2.291E+13 2.789E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.556E+04 1.998E+09 5.680E+13 7.094E+12 6.504E+12 2.336E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 652. 2.309E+13 5.682E+11 6.050E+11 2.108E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.262E+05 5.550E+10 2.337E+10 1.611E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.429E+09 3.553E+08 4.630E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.539 5.163E+06 4.665E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.518E+04 1.581E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.897E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.338E+20 1.905E+19 2.061E+14 2.617E+16 2.005E+17 4.000E+15 4.726E+14 2.289E+12 1.294E+13 1.053E+12 1.651E+14 7.057E+12 4.603E+13 II 2.064E+20 8.883E+18 9.596E+16 6.346E+15 4.497E+16 1.814E+16 6.038E+15 8.669E+14 1.037E+16 2.230E+15 7.730E+14 5.870E+13 5.686E+15 III 0. 1.509E+19 1.546E+16 1.858E+15 1.400E+16 1.569E+16 5.190E+15 1.435E+13 2.863E+14 2.726E+15 1.773E+14 2.985E+14 8.011E+14 IV 0. 0. 1.579E+14 1.780E+14 2.769E+15 1.261E+14 2.551E+13 2.172E+13 2.441E+14 3.782E+13 3.835E+12 3.595E+13 5.444E+14 V 0. 0. 2.328E+15 1.672E+13 9.668E+13 7.202E+13 2.290E+13 6.250E+12 3.004E+13 1.673E+12 4.619E+11 6.778E+12 1.482E+14 VI 0. 0. 8.204E+15 2.743E+15 4.148E+14 1.163E+14 6.436E+13 3.827E+12 6.507E+13 1.178E+12 3.722E+11 7.323E+11 2.255E+13 VII 0. 0. 3.752E+16 5.359E+15 5.408E+16 1.774E+14 1.051E+14 9.768E+12 9.943E+13 5.644E+13 3.921E+11 8.248E+11 4.635E+13 VIII 0. 0. 0. 6.721E+15 4.524E+16 2.482E+14 1.371E+14 1.631E+13 2.225E+14 8.513E+13 5.217E+11 7.002E+11 1.030E+14 IX 0. 0. 0. 0. 1.256E+16 1.474E+16 1.170E+14 2.019E+13 4.191E+14 1.593E+14 4.778E+13 5.294E+11 1.237E+14 X 0. 0. 0. 0. 0. 8.401E+14 3.487E+14 1.731E+13 8.834E+14 3.391E+14 5.636E+13 1.024E+12 1.375E+14 XI 0. 0. 0. 0. 0. 6.550E+12 4.209E+15 4.436E+13 1.516E+15 4.228E+14 9.451E+13 4.741E+13 1.650E+14 XII 0. 0. 0. 0. 0. 0. 5.951E+12 2.758E+14 3.029E+14 4.342E+14 1.496E+14 5.066E+13 1.897E+14 XIII 0. 0. 0. 0. 0. 0. 9.175E+08 5.044E+10 1.172E+15 2.609E+14 9.434E+13 4.520E+13 2.633E+14 XIV 0. 0. 0. 0. 0. 0. 0. 9.629E+05 3.099E+10 2.243E+14 2.944E+13 2.207E+13 2.443E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.913E+04 1.598E+14 4.341E+12 3.822E+12 2.753E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.897E+07 8.822E+11 3.065E+11 3.012E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.106E+11 1.033E+10 1.194E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 266. 3.513E+08 2.776E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.076E+06 2.454E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.424E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.455E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.042E+20 2.540E+19 2.417E+14 3.411E+16 2.607E+17 5.303E+15 5.978E+14 2.553E+12 1.483E+13 1.289E+12 2.300E+14 7.660E+12 5.374E+13 II 2.686E+20 1.034E+19 1.234E+17 7.168E+15 5.087E+16 2.337E+16 8.047E+15 1.099E+15 1.313E+16 2.892E+15 9.857E+14 6.991E+13 7.315E+15 III 0. 2.024E+19 1.702E+16 2.050E+15 1.585E+16 1.898E+16 6.090E+15 1.508E+13 3.111E+14 3.353E+15 1.893E+14 3.881E+14 9.845E+14 IV 0. 0. 1.750E+14 1.876E+14 2.885E+15 1.345E+14 2.827E+13 2.354E+13 2.839E+14 4.355E+13 4.209E+12 3.931E+13 5.972E+14 V 0. 0. 2.224E+15 1.754E+13 1.036E+14 7.043E+13 2.254E+13 7.232E+12 3.244E+13 2.045E+12 4.554E+11 7.323E+12 1.480E+14 VI 0. 0. 8.315E+15 2.623E+15 4.269E+14 1.119E+14 6.198E+13 3.771E+12 6.408E+13 1.337E+12 3.641E+11 7.242E+11 2.225E+13 VII 0. 0. 5.665E+16 6.069E+15 5.733E+16 1.727E+14 1.001E+14 9.301E+12 9.484E+13 5.412E+13 3.794E+11 7.966E+11 4.456E+13 VIII 0. 0. 0. 1.205E+16 6.655E+16 2.742E+14 1.310E+14 1.547E+13 2.104E+14 8.098E+13 4.955E+11 6.702E+11 9.789E+13 IX 0. 0. 0. 0. 3.285E+16 1.975E+16 1.132E+14 1.910E+13 3.965E+14 1.500E+14 4.517E+13 4.939E+11 1.166E+14 X 0. 0. 0. 0. 0. 2.263E+15 3.860E+14 1.649E+13 8.869E+14 3.162E+14 5.324E+13 9.567E+11 1.286E+14 XI 0. 0. 0. 0. 0. 4.234E+13 6.174E+15 5.078E+13 1.881E+15 4.145E+14 9.604E+13 4.501E+13 1.541E+14 XII 0. 0. 0. 0. 0. 0. 2.567E+13 4.281E+14 4.603E+14 5.018E+14 1.913E+14 5.634E+13 1.764E+14 XIII 0. 0. 0. 0. 0. 0. 1.289E+10 2.711E+11 2.557E+15 3.977E+14 1.714E+14 6.907E+13 2.449E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.995E+07 2.702E+11 5.114E+14 8.225E+13 5.158E+13 2.374E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.803E+06 5.702E+14 2.004E+13 1.481E+13 3.080E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.008E+09 7.525E+12 2.184E+12 4.448E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 140. 1.736E+12 1.439E+11 2.248E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.038E+04 1.030E+10 1.038E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.280E+08 2.036E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.258E-02 1.683E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.007E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.205E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.084E+20 3.486E+19 1.273E+14 4.588E+16 3.497E+17 7.275E+15 7.821E+14 2.199E+12 1.107E+13 7.117E+11 3.266E+14 4.608E+12 4.363E+13 II 3.476E+20 1.223E+19 1.641E+17 8.260E+15 5.888E+16 3.155E+16 1.115E+16 1.438E+15 1.719E+16 4.028E+15 1.301E+15 4.059E+13 9.734E+15 III 0. 2.679E+19 1.829E+16 2.154E+15 1.723E+16 2.304E+16 7.192E+15 1.547E+13 3.278E+14 4.087E+15 1.973E+14 5.682E+14 1.254E+15 IV 0. 0. 1.865E+14 1.877E+14 2.873E+15 1.393E+14 3.086E+13 2.441E+13 3.125E+14 4.756E+13 4.389E+12 4.367E+13 6.340E+14 V 0. 0. 2.139E+15 1.852E+13 1.114E+14 6.917E+13 2.229E+13 8.158E+12 3.423E+13 2.374E+12 4.490E+11 7.587E+12 1.421E+14 VI 0. 0. 8.426E+15 2.492E+15 4.281E+14 1.083E+14 6.001E+13 3.749E+12 6.330E+13 1.484E+12 3.575E+11 7.178E+11 2.200E+13 VII 0. 0. 8.117E+16 6.576E+15 5.861E+16 1.676E+14 9.569E+13 8.906E+12 9.108E+13 5.217E+13 3.687E+11 7.725E+11 4.306E+13 VIII 0. 0. 0. 1.925E+16 8.693E+16 3.049E+14 1.251E+14 1.472E+13 1.997E+14 7.738E+13 4.740E+11 6.452E+11 9.363E+13 IX 0. 0. 0. 0. 6.869E+16 2.519E+16 1.108E+14 1.820E+13 3.756E+14 1.421E+14 4.288E+13 4.662E+11 1.106E+14 X 0. 0. 0. 0. 0. 4.967E+15 4.334E+14 1.586E+13 8.652E+14 2.951E+14 5.036E+13 8.853E+11 1.211E+14 XI 0. 0. 0. 0. 0. 1.927E+14 8.649E+15 5.730E+13 2.134E+15 3.878E+14 9.278E+13 4.241E+13 1.447E+14 XII 0. 0. 0. 0. 0. 0. 8.711E+13 6.229E+14 6.178E+14 5.037E+14 2.106E+14 5.744E+13 1.655E+14 XIII 0. 0. 0. 0. 0. 0. 1.189E+11 1.115E+12 4.601E+15 4.748E+14 2.423E+14 8.735E+13 2.290E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.583E+08 1.555E+12 8.266E+14 1.632E+14 9.070E+13 2.256E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.898E+07 1.333E+15 6.000E+13 3.946E+13 3.204E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.023E+10 3.748E+13 9.722E+12 5.768E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.724E+03 1.452E+13 1.130E+12 3.556E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.290E+06 1.533E+11 2.935E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.204E+10 1.128E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 22.7 1.948E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.055E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.250E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.248E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.197E+20 4.504E+19 1.327E+14 5.839E+16 4.451E+17 9.259E+15 9.982E+14 2.378E+12 1.215E+13 8.786E+11 4.261E+14 4.254E+12 4.603E+13 II 4.420E+20 1.421E+19 2.080E+17 9.587E+15 6.796E+16 4.027E+16 1.452E+16 1.803E+15 2.155E+16 5.252E+15 1.644E+15 4.467E+13 1.230E+16 III 0. 3.474E+19 1.962E+16 2.273E+15 1.850E+16 2.763E+16 8.338E+15 1.553E+13 3.465E+14 4.876E+15 2.055E+14 7.231E+14 1.566E+15 IV 0. 0. 1.964E+14 1.921E+14 2.951E+15 1.492E+14 3.401E+13 2.501E+13 3.450E+14 5.248E+13 4.635E+12 4.842E+13 6.709E+14 V 0. 0. 2.060E+15 2.004E+13 1.236E+14 6.829E+13 2.213E+13 9.214E+12 3.676E+13 2.785E+12 4.455E+11 8.249E+12 1.410E+14 VI 0. 0. 8.506E+15 2.360E+15 4.206E+14 1.054E+14 5.835E+13 3.761E+12 6.293E+13 1.678E+12 3.522E+11 7.196E+11 2.189E+13 VII 0. 0. 1.107E+17 6.936E+15 5.829E+16 1.629E+14 9.202E+13 8.570E+12 8.789E+13 5.044E+13 3.606E+11 7.514E+11 4.176E+13 VIII 0. 0. 0. 2.815E+16 1.039E+17 3.383E+14 1.198E+14 1.404E+13 1.902E+14 7.418E+13 4.552E+11 6.231E+11 8.998E+13 IX 0. 0. 0. 0. 1.213E+17 3.046E+16 1.092E+14 1.746E+13 3.571E+14 1.353E+14 4.085E+13 4.446E+11 1.055E+14 X 0. 0. 0. 0. 0. 9.220E+15 4.899E+14 1.544E+13 8.347E+14 2.778E+14 4.785E+13 8.234E+11 1.147E+14 XI 0. 0. 0. 0. 0. 6.608E+14 1.154E+16 6.406E+13 2.299E+15 3.616E+14 8.759E+13 3.993E+13 1.366E+14 XII 0. 0. 0. 0. 0. 0. 2.407E+14 8.561E+14 7.687E+14 4.810E+14 2.093E+14 5.589E+13 1.564E+14 XIII 0. 0. 0. 0. 0. 0. 7.718E+11 3.670E+12 7.230E+15 5.035E+14 2.791E+14 9.667E+13 2.160E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.269E+09 6.573E+12 1.107E+15 2.393E+14 1.283E+14 2.138E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.578E+08 2.422E+15 1.218E+14 7.820E+13 3.210E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.562E+10 1.151E+14 2.971E+13 6.885E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.027E+05 6.868E+13 5.605E+12 4.992E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.431E+07 1.314E+12 6.759E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.794E+11 4.607E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.569E+03 1.492E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.626E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.036E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.836E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 597. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.632 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.365E+20 5.577E+19 1.611E+14 7.131E+16 5.440E+17 1.184E+16 1.227E+15 2.635E+12 1.397E+13 1.093E+12 5.460E+14 4.613E+12 5.351E+13 II 5.490E+20 1.607E+19 2.532E+17 1.104E+16 7.641E+16 4.911E+16 1.809E+16 2.181E+15 2.607E+16 6.527E+15 1.986E+15 5.308E+13 1.500E+16 III 0. 4.401E+19 2.120E+16 2.369E+15 2.087E+16 3.208E+16 9.439E+15 1.584E+13 3.620E+14 5.688E+15 2.125E+14 8.803E+14 1.857E+15 IV 0. 0. 2.324E+14 1.971E+14 3.062E+15 1.636E+14 3.764E+13 2.556E+13 3.739E+14 5.734E+13 4.832E+12 5.163E+13 6.990E+14 V 0. 0. 1.989E+15 2.208E+13 1.373E+14 6.765E+13 2.206E+13 1.047E+13 3.915E+13 3.294E+12 4.427E+11 9.092E+12 1.408E+14 VI 0. 0. 8.568E+15 2.251E+15 4.078E+14 1.027E+14 5.690E+13 3.819E+12 6.288E+13 1.949E+12 3.475E+11 7.286E+11 2.187E+13 VII 0. 0. 1.451E+17 7.193E+15 5.698E+16 1.576E+14 8.883E+13 8.282E+12 8.525E+13 4.892E+13 3.535E+11 7.333E+11 4.065E+13 VIII 0. 0. 0. 3.863E+16 1.166E+17 3.702E+14 1.145E+14 1.343E+13 1.817E+14 7.141E+13 4.389E+11 6.045E+11 8.681E+13 IX 0. 0. 0. 0. 1.905E+17 3.511E+16 1.077E+14 1.675E+13 3.399E+14 1.292E+14 3.902E+13 4.273E+11 1.011E+14 X 0. 0. 0. 0. 0. 1.503E+16 5.540E+14 1.514E+13 8.026E+14 2.635E+14 4.570E+13 7.726E+11 1.092E+14 XI 0. 0. 0. 0. 0. 1.822E+15 1.477E+16 7.144E+13 2.411E+15 3.395E+14 8.252E+13 3.777E+13 1.293E+14 XII 0. 0. 0. 0. 0. 0. 5.636E+14 1.124E+15 9.167E+14 4.539E+14 1.984E+14 5.324E+13 1.481E+14 XIII 0. 0. 0. 0. 0. 0. 3.780E+12 1.010E+13 1.038E+16 5.069E+14 2.829E+14 9.831E+13 2.050E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.462E+10 2.209E+13 1.347E+15 2.810E+14 1.543E+14 2.033E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.692E+09 3.787E+15 1.815E+14 1.226E+14 3.149E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.085E+11 2.389E+14 6.679E+13 7.745E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.278E+06 2.036E+14 1.906E+13 6.426E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.330E+08 7.128E+12 1.325E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 41.9 1.574E+12 1.478E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.290E+05 8.219E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.641E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.949E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.466E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.827E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 126. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.437E+20 6.510E+19 1.876E+14 8.328E+16 6.368E+17 1.252E+16 1.458E+15 2.974E+12 1.600E+13 1.318E+12 6.205E+14 5.178E+12 6.510E+13 II 6.731E+20 1.876E+19 2.963E+17 1.275E+16 8.779E+16 5.744E+16 2.104E+16 2.542E+15 3.038E+16 7.607E+15 2.349E+15 6.056E+13 1.744E+16 III 0. 5.459E+19 2.267E+16 2.479E+15 2.131E+16 3.818E+16 1.093E+16 1.609E+13 3.806E+14 6.596E+15 2.214E+14 1.029E+15 2.251E+15 IV 0. 0. 2.361E+14 2.034E+14 3.115E+15 1.729E+14 4.193E+13 2.611E+13 4.056E+14 6.300E+13 5.033E+12 5.692E+13 7.339E+14 V 0. 0. 1.939E+15 2.414E+13 1.529E+14 6.726E+13 2.207E+13 1.191E+13 4.212E+13 3.874E+12 4.411E+11 9.662E+12 1.394E+14 VI 0. 0. 8.637E+15 2.148E+15 3.949E+14 1.006E+14 5.566E+13 3.915E+12 6.311E+13 2.279E+12 3.445E+11 7.391E+11 2.191E+13 VII 0. 0. 1.844E+17 7.367E+15 5.509E+16 1.522E+14 8.615E+13 8.033E+12 8.296E+13 4.736E+13 3.475E+11 7.181E+11 3.968E+13 VIII 0. 0. 0. 5.071E+16 1.260E+17 3.979E+14 1.099E+14 1.291E+13 1.745E+14 6.924E+13 4.249E+11 5.880E+11 8.404E+13 IX 0. 0. 0. 0. 2.752E+17 3.888E+16 1.058E+14 1.609E+13 3.249E+14 1.236E+14 3.745E+13 4.122E+11 9.729E+13 X 0. 0. 0. 0. 0. 2.214E+16 6.232E+14 1.492E+13 7.710E+14 2.511E+14 4.375E+13 7.328E+11 1.045E+14 XI 0. 0. 0. 0. 0. 4.237E+15 1.822E+16 7.948E+13 2.485E+15 3.213E+14 7.811E+13 3.582E+13 1.231E+14 XII 0. 0. 0. 0. 0. 0. 1.157E+15 1.423E+15 1.065E+15 4.286E+14 1.861E+14 5.051E+13 1.404E+14 XIII 0. 0. 0. 0. 0. 0. 1.476E+13 2.408E+13 1.401E+16 4.990E+14 2.710E+14 9.531E+13 1.951E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.324E+10 6.232E+13 1.554E+15 2.914E+14 1.651E+14 1.942E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.393E+10 5.409E+15 2.217E+14 1.591E+14 3.056E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.156E+12 3.796E+14 1.160E+14 8.331E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.598E+07 4.373E+14 4.686E+13 7.736E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.439E+09 2.609E+13 2.280E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.984E+03 8.716E+12 3.888E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.223E+06 3.455E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.168E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.388E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.331E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.082E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.088E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.676E+20 7.647E+19 2.216E+14 9.700E+16 7.438E+17 1.388E+16 1.753E+15 3.370E+12 1.851E+13 1.611E+12 7.174E+14 5.880E+12 7.980E+13 II 8.138E+20 2.124E+19 3.464E+17 1.486E+16 1.010E+17 6.712E+16 2.461E+16 2.958E+15 3.536E+16 8.978E+15 2.760E+15 6.991E+13 2.030E+16 III 0. 6.661E+19 2.397E+16 2.563E+15 2.177E+16 4.458E+16 1.246E+16 1.639E+13 3.991E+14 7.519E+15 2.287E+14 1.199E+15 2.675E+15 IV 0. 0. 2.376E+14 2.044E+14 3.156E+15 1.839E+14 4.687E+13 2.642E+13 4.354E+14 6.815E+13 5.171E+12 6.300E+13 7.605E+14 V 0. 0. 1.870E+15 2.741E+13 1.701E+14 6.716E+13 2.218E+13 1.344E+13 4.476E+13 4.456E+12 4.392E+11 1.037E+13 1.378E+14 VI 0. 0. 8.704E+15 2.035E+15 3.826E+14 9.868E+13 5.460E+13 4.049E+12 6.354E+13 2.609E+12 3.418E+11 7.571E+11 2.203E+13 VII 0. 0. 2.290E+17 7.511E+15 5.308E+16 1.464E+14 8.379E+13 7.817E+12 8.103E+13 4.612E+13 3.426E+11 7.048E+11 3.885E+13 VIII 0. 0. 0. 6.446E+16 1.329E+17 4.193E+14 1.057E+14 1.245E+13 1.683E+14 6.727E+13 4.121E+11 5.739E+11 8.164E+13 IX 0. 0. 0. 0. 3.748E+17 4.167E+16 1.033E+14 1.547E+13 3.111E+14 1.185E+14 3.594E+13 3.992E+11 9.397E+13 X 0. 0. 0. 0. 0. 3.008E+16 6.957E+14 1.474E+13 7.413E+14 2.401E+14 4.208E+13 7.011E+11 1.005E+14 XI 0. 0. 0. 0. 0. 8.601E+15 2.181E+16 8.819E+13 2.538E+15 3.062E+14 7.443E+13 3.412E+13 1.177E+14 XII 0. 0. 0. 0. 0. 0. 2.138E+15 1.751E+15 1.217E+15 4.062E+14 1.751E+14 4.799E+13 1.335E+14 XIII 0. 0. 0. 0. 0. 0. 4.802E+13 5.114E+13 1.813E+16 4.859E+14 2.559E+14 9.053E+13 1.859E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.988E+11 1.533E+14 1.735E+15 2.859E+14 1.643E+14 1.862E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.271E+11 7.286E+15 2.430E+14 1.789E+14 2.954E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.643E+12 5.150E+14 1.623E+14 8.667E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.917E+08 7.649E+14 8.724E+13 8.829E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.198E+10 6.792E+13 3.520E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.843E+04 3.230E+13 8.655E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.396E+07 1.156E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.200E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.041E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.903E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.370E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.168E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.004E+21 8.920E+19 2.630E+14 1.123E+17 8.608E+17 1.652E+16 1.966E+15 3.706E+12 2.096E+13 1.959E+12 8.550E+14 6.433E+12 9.228E+13 II 9.685E+20 2.344E+19 4.003E+17 1.657E+16 1.124E+17 7.721E+16 2.891E+16 3.406E+15 4.073E+16 1.063E+16 3.169E+15 8.168E+13 2.346E+16 III 0. 8.015E+19 2.560E+16 2.686E+15 2.357E+16 5.067E+16 1.376E+16 1.670E+13 4.198E+14 8.344E+15 2.376E+14 1.383E+15 3.056E+15 IV 0. 0. 2.573E+14 2.067E+14 3.226E+15 2.000E+14 5.278E+13 2.709E+13 4.730E+14 7.474E+13 5.347E+12 6.781E+13 7.982E+14 V 0. 0. 1.823E+15 2.999E+13 1.914E+14 6.730E+13 2.236E+13 1.521E+13 4.810E+13 5.079E+12 4.375E+11 1.115E+13 1.376E+14 VI 0. 0. 8.770E+15 1.955E+15 3.735E+14 9.708E+13 5.365E+13 4.221E+12 6.414E+13 2.965E+12 3.406E+11 7.819E+11 2.224E+13 VII 0. 0. 2.793E+17 7.595E+15 5.110E+16 1.414E+14 8.173E+13 7.628E+12 7.930E+13 4.509E+13 3.392E+11 6.935E+11 3.811E+13 VIII 0. 0. 0. 7.997E+16 1.380E+17 4.335E+14 1.022E+14 1.206E+13 1.630E+14 6.554E+13 4.023E+11 5.610E+11 7.947E+13 IX 0. 0. 0. 0. 4.894E+17 4.354E+16 1.004E+14 1.488E+13 2.987E+14 1.140E+14 3.473E+13 3.873E+11 9.101E+13 X 0. 0. 0. 0. 0. 3.824E+16 7.678E+14 1.452E+13 7.132E+14 2.301E+14 4.048E+13 6.736E+11 9.691E+13 XI 0. 0. 0. 0. 0. 1.558E+16 2.543E+16 9.740E+13 2.576E+15 2.929E+14 7.113E+13 3.258E+13 1.131E+14 XII 0. 0. 0. 0. 0. 0. 3.626E+15 2.103E+15 1.376E+15 3.865E+14 1.657E+14 4.578E+13 1.275E+14 XIII 0. 0. 0. 0. 0. 0. 1.345E+14 9.859E+13 2.270E+16 4.718E+14 2.416E+14 8.562E+13 1.772E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.027E+12 3.367E+14 1.900E+15 2.749E+14 1.574E+14 1.783E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.628E+11 9.422E+15 2.524E+14 1.833E+14 2.845E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.988E+12 6.379E+14 1.930E+14 8.790E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.841E+09 1.176E+15 1.297E+14 9.647E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.474E+10 1.340E+14 4.952E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.508E+05 8.647E+13 1.670E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.668E+08 3.186E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 30.6 2.562E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.286E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.996E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.969E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.473E+07 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.099E+21 9.780E+19 2.982E+14 1.229E+17 9.423E+17 1.757E+16 2.178E+15 4.010E+12 2.299E+13 2.239E+12 9.377E+14 7.108E+12 1.057E+14 II 1.139E+21 2.552E+19 4.390E+17 1.822E+16 1.235E+17 8.451E+16 3.166E+16 3.727E+15 4.457E+16 1.174E+16 3.477E+15 9.025E+13 2.563E+16 III 0. 9.537E+19 2.672E+16 2.786E+15 2.433E+16 5.582E+16 1.496E+16 1.709E+13 4.391E+14 9.006E+15 2.450E+14 1.512E+15 3.418E+15 IV 0. 0. 2.673E+14 2.100E+14 3.323E+15 2.176E+14 5.981E+13 2.754E+13 5.063E+14 8.114E+13 5.533E+12 7.250E+13 8.246E+14 V 0. 0. 1.782E+15 3.262E+13 2.159E+14 6.775E+13 2.264E+13 1.703E+13 5.146E+13 5.733E+12 4.368E+11 1.215E+13 1.393E+14 VI 0. 0. 8.840E+15 1.886E+15 3.656E+14 9.571E+13 5.282E+13 4.426E+12 6.488E+13 3.335E+12 3.399E+11 8.203E+11 2.261E+13 VII 0. 0. 3.356E+17 7.662E+15 4.923E+16 1.361E+14 7.992E+13 7.460E+12 7.776E+13 4.414E+13 3.373E+11 6.837E+11 3.745E+13 VIII 0. 0. 0. 9.738E+16 1.419E+17 4.401E+14 9.914E+13 1.171E+13 1.581E+14 6.401E+13 3.938E+11 5.499E+11 7.752E+13 IX 0. 0. 0. 0. 6.195E+17 4.452E+16 9.769E+13 1.434E+13 2.873E+14 1.099E+14 3.366E+13 3.767E+11 8.835E+13 X 0. 0. 0. 0. 0. 4.619E+16 8.374E+14 1.433E+13 6.865E+14 2.209E+14 3.901E+13 6.491E+11 9.372E+13 XI 0. 0. 0. 0. 0. 2.573E+16 2.898E+16 1.070E+14 2.606E+15 2.816E+14 6.823E+13 3.121E+13 1.090E+14 XII 0. 0. 0. 0. 0. 0. 5.723E+15 2.474E+15 1.546E+15 3.700E+14 1.578E+14 4.387E+13 1.221E+14 XIII 0. 0. 0. 0. 0. 0. 3.321E+14 1.753E+14 2.771E+16 4.582E+14 2.288E+14 8.116E+13 1.692E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.055E+12 6.736E+14 2.058E+15 2.626E+14 1.492E+14 1.708E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.458E+12 1.182E+16 2.545E+14 1.789E+14 2.742E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.446E+13 7.484E+14 2.071E+14 8.756E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.460E+09 1.665E+15 1.649E+14 1.017E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.727E+11 2.155E+14 6.441E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.834E+06 1.808E+14 2.848E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.089E+09 7.427E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.990E+03 8.544E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.239E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.726E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.038E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.750E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.203E+21 1.074E+20 3.385E+14 1.345E+17 1.032E+18 1.842E+16 2.331E+15 4.233E+12 2.492E+13 2.552E+12 1.040E+15 7.435E+12 1.186E+14 II 1.327E+21 2.753E+19 4.808E+17 1.984E+16 1.341E+17 9.292E+16 3.482E+16 4.076E+15 4.873E+16 1.298E+16 3.800E+15 9.865E+13 2.804E+16 III 0. 1.123E+20 2.827E+16 2.945E+15 2.583E+16 6.126E+16 1.619E+16 1.774E+13 4.673E+14 9.700E+15 2.551E+14 1.653E+15 3.762E+15 IV 0. 0. 2.888E+14 2.212E+14 3.553E+15 2.437E+14 6.952E+13 2.851E+13 5.523E+14 9.026E+13 5.849E+12 7.888E+13 8.609E+14 V 0. 0. 1.748E+15 3.619E+13 2.507E+14 6.861E+13 2.305E+13 1.937E+13 5.623E+13 6.615E+12 4.332E+11 1.389E+13 1.462E+14 VI 0. 0. 8.895E+15 1.822E+15 3.615E+14 9.454E+13 5.210E+13 4.719E+12 6.617E+13 3.854E+12 3.396E+11 8.880E+11 2.330E+13 VII 0. 0. 3.982E+17 7.722E+15 4.748E+16 1.317E+14 7.829E+13 7.314E+12 7.645E+13 4.329E+13 3.367E+11 6.759E+11 3.689E+13 VIII 0. 0. 0. 1.167E+17 1.448E+17 4.407E+14 9.646E+13 1.140E+13 1.539E+14 6.269E+13 3.864E+11 5.404E+11 7.578E+13 IX 0. 0. 0. 0. 7.651E+17 4.480E+16 9.468E+13 1.383E+13 2.775E+14 1.064E+14 3.271E+13 3.678E+11 8.595E+13 X 0. 0. 0. 0. 0. 5.345E+16 9.006E+14 1.405E+13 6.616E+14 2.124E+14 3.767E+13 6.277E+11 9.085E+13 XI 0. 0. 0. 0. 0. 3.942E+16 3.232E+16 1.167E+14 2.625E+15 2.711E+14 6.558E+13 2.998E+13 1.053E+14 XII 0. 0. 0. 0. 0. 0. 8.480E+15 2.854E+15 1.723E+15 3.554E+14 1.507E+14 4.213E+13 1.176E+14 XIII 0. 0. 0. 0. 0. 0. 7.349E+14 2.903E+14 3.310E+16 4.452E+14 2.177E+14 7.727E+13 1.620E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.025E+12 1.243E+15 2.216E+15 2.504E+14 1.412E+14 1.634E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.077E+13 1.448E+16 2.528E+14 1.713E+14 2.636E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.426E+13 8.482E+14 2.098E+14 8.601E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.067E+10 2.227E+15 1.895E+14 1.043E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.596E+11 3.017E+14 7.832E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.301E+07 3.170E+14 4.375E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.914E+09 1.499E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.396E+04 2.369E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.420E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.124E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.771E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.552E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.329E+21 1.190E+20 3.931E+14 1.486E+17 1.140E+18 1.992E+16 2.500E+15 4.551E+12 2.750E+13 2.969E+12 1.143E+15 8.126E+12 1.359E+14 II 1.536E+21 2.992E+19 5.319E+17 2.190E+16 1.478E+17 1.025E+17 3.860E+16 4.501E+15 5.380E+16 1.447E+16 4.213E+15 1.113E+14 3.094E+16 III 0. 1.310E+20 3.031E+16 3.204E+15 2.762E+16 6.813E+16 1.780E+16 1.896E+13 5.074E+14 1.056E+16 2.695E+14 1.822E+15 4.206E+15 IV 0. 0. 3.272E+14 2.589E+14 4.323E+15 2.954E+14 8.319E+13 3.072E+13 6.245E+14 1.054E+14 6.601E+12 8.650E+13 9.078E+14 V 0. 0. 1.724E+15 4.224E+13 3.159E+14 7.055E+13 2.369E+13 2.269E+13 6.477E+13 7.945E+12 4.399E+11 1.762E+13 1.681E+14 VI 0. 0. 8.956E+15 1.755E+15 3.648E+14 9.377E+13 5.156E+13 5.162E+12 6.871E+13 4.649E+12 3.424E+11 1.029E+12 2.473E+13 VII 0. 0. 4.665E+17 7.769E+15 4.551E+16 1.269E+14 7.690E+13 7.192E+12 7.547E+13 4.254E+13 3.391E+11 6.715E+11 3.647E+13 VIII 0. 0. 0. 1.379E+17 1.472E+17 4.347E+14 9.403E+13 1.113E+13 1.501E+14 6.158E+13 3.802E+11 5.325E+11 7.429E+13 IX 0. 0. 0. 0. 9.250E+17 4.456E+16 9.061E+13 1.338E+13 2.686E+14 1.033E+14 3.183E+13 3.596E+11 8.387E+13 X 0. 0. 0. 0. 0. 5.971E+16 9.555E+14 1.378E+13 6.382E+14 2.046E+14 3.647E+13 6.068E+11 8.835E+13 XI 0. 0. 0. 0. 0. 5.658E+16 3.530E+16 1.261E+14 2.637E+15 2.617E+14 6.312E+13 2.882E+13 1.021E+14 XII 0. 0. 0. 0. 0. 0. 1.187E+16 3.230E+15 1.904E+15 3.434E+14 1.447E+14 4.062E+13 1.135E+14 XIII 0. 0. 0. 0. 0. 0. 1.475E+15 4.511E+14 3.871E+16 4.332E+14 2.081E+14 7.392E+13 1.556E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.889E+13 2.133E+15 2.372E+15 2.393E+14 1.340E+14 1.561E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.960E+13 1.737E+16 2.490E+14 1.633E+14 2.533E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.104E+14 9.378E+14 2.064E+14 8.389E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.499E+11 2.855E+15 2.047E+14 1.046E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.879E+12 3.849E+14 8.985E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.213E+08 4.914E+14 6.118E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.071E+10 2.666E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.852E+05 5.576E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.703E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.561E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.623E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.351E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 547. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.418E+21 1.273E+20 3.577E+14 1.585E+17 1.217E+18 2.101E+16 2.584E+15 4.431E+12 2.650E+13 2.746E+12 1.196E+15 7.129E+12 1.344E+14 II 1.750E+21 3.150E+19 5.677E+17 2.336E+16 1.572E+17 1.088E+17 4.109E+16 4.797E+15 5.735E+16 1.551E+16 4.524E+15 1.009E+14 3.300E+16 III 0. 1.508E+20 3.135E+16 3.245E+15 2.766E+16 7.321E+16 1.906E+16 1.909E+13 5.200E+14 1.116E+16 2.743E+14 1.959E+15 4.509E+15 IV 0. 0. 3.433E+14 2.715E+14 4.538E+15 3.229E+14 9.467E+13 3.108E+13 6.530E+14 1.141E+14 6.886E+12 9.214E+13 9.225E+14 V 0. 0. 1.696E+15 4.572E+13 3.626E+14 7.230E+13 2.434E+13 2.495E+13 7.064E+13 9.032E+12 4.404E+11 1.934E+13 1.729E+14 VI 0. 0. 8.996E+15 1.703E+15 3.645E+14 9.291E+13 5.101E+13 5.562E+12 7.094E+13 5.325E+12 3.434E+11 1.140E+12 2.578E+13 VII 0. 0. 5.397E+17 7.805E+15 4.400E+16 1.233E+14 7.559E+13 7.076E+12 7.454E+13 4.176E+13 3.418E+11 6.676E+11 3.605E+13 VIII 0. 0. 0. 1.605E+17 1.485E+17 4.262E+14 9.190E+13 1.088E+13 1.466E+14 6.061E+13 3.746E+11 5.257E+11 7.285E+13 IX 0. 0. 0. 0. 1.097E+18 4.391E+16 8.728E+13 1.296E+13 2.606E+14 1.005E+14 3.106E+13 3.527E+11 8.191E+13 X 0. 0. 0. 0. 0. 6.494E+16 9.975E+14 1.339E+13 6.160E+14 1.974E+14 3.536E+13 5.895E+11 8.599E+13 XI 0. 0. 0. 0. 0. 7.681E+16 3.780E+16 1.347E+14 2.636E+15 2.525E+14 6.080E+13 2.783E+13 9.914E+13 XII 0. 0. 0. 0. 0. 0. 1.576E+16 3.586E+15 2.082E+15 3.327E+14 1.393E+14 3.917E+13 1.099E+14 XIII 0. 0. 0. 0. 0. 0. 2.709E+15 6.615E+14 4.438E+16 4.227E+14 1.996E+14 7.095E+13 1.500E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.026E+13 3.430E+15 2.527E+15 2.291E+14 1.278E+14 1.494E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.278E+13 2.043E+16 2.438E+14 1.555E+14 2.427E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.076E+14 1.019E+15 2.002E+14 8.120E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.819E+11 3.538E+15 2.131E+14 1.031E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.196E+12 4.616E+14 9.823E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.550E+08 6.977E+14 7.898E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.945E+10 4.243E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.843E+06 1.140E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.063E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.502E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.833E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.388E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.382E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.507E+21 1.356E+20 3.912E+14 1.685E+17 1.294E+18 2.226E+16 2.668E+15 4.594E+12 2.789E+13 3.021E+12 1.284E+15 7.502E+12 1.443E+14 II 1.979E+21 3.332E+19 6.042E+17 2.492E+16 1.673E+17 1.154E+17 4.380E+16 5.101E+15 6.099E+16 1.661E+16 4.806E+15 1.098E+14 3.509E+16 III 0. 1.717E+20 3.309E+16 3.470E+15 3.002E+16 7.835E+16 2.026E+16 2.028E+13 5.500E+14 1.175E+16 2.865E+14 2.082E+15 4.822E+15 IV 0. 0. 4.004E+14 3.130E+14 5.184E+15 3.812E+14 1.146E+14 3.356E+13 7.209E+14 1.319E+14 7.790E+12 9.743E+13 9.655E+14 V 0. 0. 1.689E+15 5.248E+13 4.458E+14 7.537E+13 2.530E+13 2.864E+13 8.295E+13 1.087E+13 4.440E+11 2.156E+13 1.871E+14 VI 0. 0. 9.025E+15 1.654E+15 3.723E+14 9.226E+13 5.055E+13 6.138E+12 7.491E+13 6.366E+12 3.448E+11 1.289E+12 2.748E+13 VII 0. 0. 6.169E+17 7.830E+15 4.262E+16 1.197E+14 7.440E+13 6.977E+12 7.379E+13 4.110E+13 3.467E+11 6.653E+11 3.569E+13 VIII 0. 0. 0. 1.844E+17 1.492E+17 4.137E+14 9.000E+13 1.065E+13 1.435E+14 5.965E+13 3.700E+11 5.198E+11 7.155E+13 IX 0. 0. 0. 0. 1.278E+18 4.301E+16 8.393E+13 1.259E+13 2.533E+14 9.791E+13 3.036E+13 3.466E+11 8.011E+13 X 0. 0. 0. 0. 0. 6.910E+16 1.027E+15 1.297E+13 5.949E+14 1.906E+14 3.437E+13 5.736E+11 8.382E+13 XI 0. 0. 0. 0. 0. 9.971E+16 3.976E+16 1.421E+14 2.625E+15 2.431E+14 5.860E+13 2.694E+13 9.640E+13 XII 0. 0. 0. 0. 0. 0. 1.997E+16 3.909E+15 2.252E+15 3.233E+14 1.343E+14 3.781E+13 1.066E+14 XIII 0. 0. 0. 0. 0. 0. 4.601E+15 9.212E+14 4.993E+16 4.140E+14 1.922E+14 6.831E+13 1.449E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.882E+13 5.209E+15 2.678E+15 2.198E+14 1.224E+14 1.430E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.627E+14 2.361E+16 2.381E+14 1.484E+14 2.316E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.649E+14 1.092E+15 1.930E+14 7.826E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.378E+12 4.263E+15 2.167E+14 1.005E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.594E+12 5.305E+14 1.033E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.554E+09 9.299E+14 9.523E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.283E+11 6.136E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.666E+06 2.060E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.763E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.071E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.157E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.336E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.374E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.580E+21 1.422E+20 4.252E+14 1.762E+17 1.356E+18 2.305E+16 2.694E+15 4.761E+12 2.932E+13 3.245E+12 1.364E+15 7.874E+12 1.553E+14 II 2.213E+21 3.485E+19 6.333E+17 2.652E+16 1.757E+17 1.205E+17 4.600E+16 5.347E+15 6.392E+16 1.734E+16 5.024E+15 1.187E+14 3.678E+16 III 0. 1.936E+20 3.454E+16 3.570E+15 3.017E+16 8.278E+16 2.123E+16 2.019E+13 5.684E+14 1.238E+16 2.942E+14 2.177E+15 5.071E+15 IV 0. 0. 4.190E+14 3.312E+14 5.538E+15 4.192E+14 1.298E+14 3.378E+13 7.548E+14 1.425E+14 8.181E+12 1.016E+14 9.877E+14 V 0. 0. 1.672E+15 5.796E+13 5.246E+14 7.835E+13 2.615E+13 3.069E+13 8.975E+13 1.221E+13 4.462E+11 2.376E+13 1.982E+14 VI 0. 0. 9.038E+15 1.602E+15 3.790E+14 9.185E+13 5.021E+13 6.590E+12 7.797E+13 7.219E+12 3.470E+11 1.472E+12 2.935E+13 VII 0. 0. 6.977E+17 7.840E+15 4.106E+16 1.170E+14 7.337E+13 6.892E+12 7.319E+13 4.052E+13 3.536E+11 6.653E+11 3.543E+13 VIII 0. 0. 0. 2.094E+17 1.498E+17 4.012E+14 8.832E+13 1.045E+13 1.407E+14 5.886E+13 3.662E+11 5.147E+11 7.043E+13 IX 0. 0. 0. 0. 1.469E+18 4.199E+16 8.071E+13 1.227E+13 2.469E+14 9.568E+13 2.971E+13 3.411E+11 7.854E+13 X 0. 0. 0. 0. 0. 7.240E+16 1.043E+15 1.257E+13 5.758E+14 1.848E+14 3.351E+13 5.590E+11 8.190E+13 XI 0. 0. 0. 0. 0. 1.248E+17 4.118E+16 1.482E+14 2.604E+15 2.345E+14 5.657E+13 2.609E+13 9.397E+13 XII 0. 0. 0. 0. 0. 0. 2.431E+16 4.192E+15 2.408E+15 3.139E+14 1.296E+14 3.658E+13 1.037E+14 XIII 0. 0. 0. 0. 0. 0. 7.293E+15 1.226E+15 5.523E+16 4.060E+14 1.856E+14 6.594E+13 1.406E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.429E+14 7.521E+15 2.826E+15 2.117E+14 1.176E+14 1.379E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.341E+14 2.686E+16 2.323E+14 1.420E+14 2.222E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.044E+14 1.159E+15 1.857E+14 7.528E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.555E+12 5.024E+15 2.172E+14 9.741E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.635E+13 5.918E+14 1.056E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.164E+10 1.184E+15 1.086E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.248E+11 8.180E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.274E+07 3.344E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.651E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.806E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.926E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.029E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.945E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.669E+21 1.504E+20 5.297E+14 1.862E+17 1.433E+18 2.417E+16 2.758E+15 5.077E+12 3.238E+13 4.050E+12 1.451E+15 9.226E+12 1.720E+14 II 2.459E+21 3.650E+19 6.691E+17 2.798E+16 1.851E+17 1.266E+17 4.867E+16 5.647E+15 6.749E+16 1.843E+16 5.302E+15 1.477E+14 3.882E+16 III 0. 2.165E+20 3.595E+16 3.700E+15 3.089E+16 8.817E+16 2.240E+16 2.026E+13 5.880E+14 1.295E+16 3.030E+14 2.275E+15 5.377E+15 IV 0. 0. 4.524E+14 3.599E+14 6.048E+15 4.701E+14 1.480E+14 3.442E+13 7.964E+14 1.554E+14 8.759E+12 1.062E+14 1.013E+15 V 0. 0. 1.663E+15 6.415E+13 6.223E+14 8.195E+13 2.709E+13 3.307E+13 9.857E+13 1.381E+13 4.483E+11 2.629E+13 2.134E+14 VI 0. 0. 9.033E+15 1.560E+15 3.894E+14 9.144E+13 4.987E+13 7.123E+12 8.182E+13 8.220E+12 3.478E+11 1.699E+12 3.175E+13 VII 0. 0. 7.820E+17 7.841E+15 3.981E+16 1.145E+14 7.237E+13 6.814E+12 7.266E+13 3.996E+13 3.608E+11 6.664E+11 3.518E+13 VIII 0. 0. 0. 2.355E+17 1.498E+17 3.884E+14 8.674E+13 1.027E+13 1.380E+14 5.810E+13 3.627E+11 5.104E+11 6.934E+13 IX 0. 0. 0. 0. 1.667E+18 4.090E+16 7.801E+13 1.198E+13 2.410E+14 9.361E+13 2.913E+13 3.364E+11 7.704E+13 X 0. 0. 0. 0. 0. 7.498E+16 1.047E+15 1.208E+13 5.579E+14 1.796E+14 3.272E+13 5.466E+11 8.010E+13 XI 0. 0. 0. 0. 0. 1.519E+17 4.207E+16 1.528E+14 2.572E+15 2.265E+14 5.472E+13 2.538E+13 9.168E+13 XII 0. 0. 0. 0. 0. 0. 2.862E+16 4.433E+15 2.548E+15 3.048E+14 1.252E+14 3.541E+13 1.009E+14 XIII 0. 0. 0. 0. 0. 0. 1.090E+16 1.566E+15 6.019E+16 3.988E+14 1.795E+14 6.368E+13 1.366E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.422E+14 1.040E+16 2.969E+15 2.043E+14 1.133E+14 1.334E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.384E+14 3.016E+16 2.265E+14 1.362E+14 2.136E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.520E+14 1.223E+15 1.785E+14 7.232E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.402E+12 5.817E+15 2.158E+14 9.402E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.924E+13 6.468E+14 1.056E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.416E+10 1.457E+15 1.184E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.110E+12 1.019E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.641E+08 4.953E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.746E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.417E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.142E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.267E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.767E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.749E+21 1.578E+20 5.840E+14 1.950E+17 1.503E+18 2.493E+16 2.793E+15 5.260E+12 3.406E+13 4.373E+12 1.524E+15 9.989E+12 1.858E+14 II 2.714E+21 3.798E+19 7.013E+17 2.937E+16 1.935E+17 1.319E+17 5.099E+16 5.917E+15 7.071E+16 1.938E+16 5.557E+15 1.612E+14 4.066E+16 III 0. 2.403E+20 3.730E+16 3.804E+15 3.144E+16 9.341E+16 2.354E+16 2.024E+13 6.057E+14 1.348E+16 3.108E+14 2.376E+15 5.657E+15 IV 0. 0. 4.830E+14 3.840E+14 6.487E+15 5.201E+14 1.662E+14 3.477E+13 8.297E+14 1.671E+14 9.250E+12 1.106E+14 1.035E+15 V 0. 0. 1.657E+15 7.024E+13 7.270E+14 8.581E+13 2.805E+13 3.512E+13 1.066E+14 1.538E+13 4.504E+11 2.875E+13 2.269E+14 VI 0. 0. 9.016E+15 1.521E+15 4.008E+14 9.115E+13 4.958E+13 7.652E+12 8.580E+13 9.232E+12 3.481E+11 1.955E+12 3.433E+13 VII 0. 0. 8.701E+17 7.832E+15 3.865E+16 1.123E+14 7.146E+13 6.745E+12 7.224E+13 3.944E+13 3.688E+11 6.690E+11 3.498E+13 VIII 0. 0. 0. 2.627E+17 1.495E+17 3.751E+14 8.534E+13 1.009E+13 1.356E+14 5.740E+13 3.597E+11 5.067E+11 6.834E+13 IX 0. 0. 0. 0. 1.875E+18 3.979E+16 7.574E+13 1.171E+13 2.357E+14 9.172E+13 2.859E+13 3.324E+11 7.565E+13 X 0. 0. 0. 0. 0. 7.698E+16 1.043E+15 1.162E+13 5.418E+14 1.748E+14 3.200E+13 5.355E+11 7.844E+13 XI 0. 0. 0. 0. 0. 1.808E+17 4.253E+16 1.560E+14 2.534E+15 2.189E+14 5.303E+13 2.473E+13 8.958E+13 XII 0. 0. 0. 0. 0. 0. 3.276E+16 4.627E+15 2.669E+15 2.953E+14 1.211E+14 3.431E+13 9.840E+13 XIII 0. 0. 0. 0. 0. 0. 1.554E+16 1.939E+15 6.476E+16 3.922E+14 1.739E+14 6.157E+13 1.330E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.887E+14 1.388E+16 3.107E+15 1.977E+14 1.094E+14 1.294E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.146E+15 3.349E+16 2.208E+14 1.311E+14 2.059E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.438E+15 1.283E+15 1.718E+14 6.945E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.843E+13 6.642E+15 2.132E+14 9.060E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.965E+13 6.967E+14 1.041E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.143E+10 1.748E+15 1.246E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.195E+12 1.198E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.596E+08 6.781E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.861E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.301E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.883E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.260E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.039E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.850E+21 1.671E+20 6.339E+14 2.062E+17 1.589E+18 2.631E+16 2.838E+15 5.417E+12 3.554E+13 4.712E+12 1.629E+15 1.041E+13 1.970E+14 II 2.982E+21 3.962E+19 7.411E+17 3.091E+16 2.031E+17 1.387E+17 5.401E+16 6.251E+15 7.470E+16 2.061E+16 5.858E+15 1.740E+14 4.295E+16 III 0. 2.654E+20 3.851E+16 3.838E+15 3.186E+16 9.915E+16 2.477E+16 1.974E+13 6.201E+14 1.408E+16 3.168E+14 2.505E+15 5.987E+15 IV 0. 0. 4.990E+14 3.864E+14 6.649E+15 5.550E+14 1.782E+14 3.398E+13 8.416E+14 1.725E+14 9.290E+12 1.154E+14 1.048E+15 V 0. 0. 1.641E+15 7.436E+13 8.131E+14 8.863E+13 2.864E+13 3.610E+13 1.095E+14 1.633E+13 4.496E+11 3.118E+13 2.362E+14 VI 0. 0. 8.995E+15 1.482E+15 4.084E+14 9.094E+13 4.932E+13 8.080E+12 8.865E+13 1.000E+13 3.481E+11 2.239E+12 3.684E+13 VII 0. 0. 9.629E+17 7.819E+15 3.752E+16 1.103E+14 7.063E+13 6.682E+12 7.186E+13 3.894E+13 3.781E+11 6.730E+11 3.482E+13 VIII 0. 0. 0. 2.914E+17 1.491E+17 3.628E+14 8.402E+13 9.936E+12 1.334E+14 5.678E+13 3.575E+11 5.037E+11 6.742E+13 IX 0. 0. 0. 0. 2.094E+18 3.870E+16 7.352E+13 1.148E+13 2.308E+14 8.999E+13 2.809E+13 3.288E+11 7.438E+13 X 0. 0. 0. 0. 0. 7.852E+16 1.031E+15 1.122E+13 5.268E+14 1.706E+14 3.135E+13 5.253E+11 7.691E+13 XI 0. 0. 0. 0. 0. 2.118E+17 4.264E+16 1.579E+14 2.491E+15 2.123E+14 5.153E+13 2.413E+13 8.764E+13 XII 0. 0. 0. 0. 0. 0. 3.666E+16 4.780E+15 2.772E+15 2.862E+14 1.172E+14 3.333E+13 9.606E+13 XIII 0. 0. 0. 0. 0. 0. 2.126E+16 2.335E+15 6.892E+16 3.857E+14 1.686E+14 5.959E+13 1.296E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.929E+14 1.794E+16 3.241E+15 1.918E+14 1.058E+14 1.258E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.951E+15 3.685E+16 2.154E+14 1.265E+14 1.991E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.095E+15 1.341E+15 1.656E+14 6.679E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.795E+13 7.503E+15 2.099E+14 8.730E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.077E+13 7.429E+14 1.016E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.264E+11 2.058E+15 1.275E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.112E+12 1.342E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.732E+09 8.671E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.299E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.371E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.422E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.009E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.206E+09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.956E+21 1.771E+20 6.879E+14 2.181E+17 1.680E+18 2.792E+16 2.884E+15 5.539E+12 3.684E+13 5.088E+12 1.743E+15 1.082E+13 2.067E+14 II 3.269E+21 4.142E+19 7.835E+17 3.242E+16 2.133E+17 1.459E+17 5.728E+16 6.608E+15 7.895E+16 2.197E+16 6.176E+15 1.883E+14 4.540E+16 III 0. 2.922E+20 4.048E+16 4.052E+15 3.433E+16 1.053E+17 2.610E+16 1.984E+13 6.441E+14 1.469E+16 3.290E+14 2.643E+15 6.333E+15 IV 0. 0. 5.608E+14 4.408E+14 7.330E+15 6.344E+14 2.031E+14 3.525E+13 8.934E+14 1.898E+14 1.031E+13 1.208E+14 1.094E+15 V 0. 0. 1.651E+15 8.457E+13 9.786E+14 9.398E+13 2.993E+13 3.906E+13 1.236E+14 1.852E+13 4.558E+11 3.425E+13 2.566E+14 VI 0. 0. 8.968E+15 1.450E+15 4.295E+14 9.097E+13 4.918E+13 8.843E+12 9.542E+13 1.147E+13 3.483E+11 2.624E+12 4.083E+13 VII 0. 0. 1.061E+18 7.803E+15 3.647E+16 1.086E+14 6.988E+13 6.637E+12 7.181E+13 3.850E+13 3.885E+11 6.805E+11 3.476E+13 VIII 0. 0. 0. 3.219E+17 1.487E+17 3.513E+14 8.285E+13 9.792E+12 1.313E+14 5.622E+13 3.558E+11 5.015E+11 6.659E+13 IX 0. 0. 0. 0. 2.326E+18 3.765E+16 7.160E+13 1.127E+13 2.262E+14 8.840E+13 2.762E+13 3.258E+11 7.321E+13 X 0. 0. 0. 0. 0. 7.974E+16 1.015E+15 1.086E+13 5.132E+14 1.667E+14 3.076E+13 5.159E+11 7.551E+13 XI 0. 0. 0. 0. 0. 2.450E+17 4.249E+16 1.587E+14 2.444E+15 2.061E+14 5.016E+13 2.358E+13 8.585E+13 XII 0. 0. 0. 0. 0. 0. 4.028E+16 4.894E+15 2.858E+15 2.772E+14 1.136E+14 3.240E+13 9.389E+13 XIII 0. 0. 0. 0. 0. 0. 2.811E+16 2.745E+15 7.267E+16 3.792E+14 1.636E+14 5.773E+13 1.265E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.695E+14 2.258E+16 3.371E+15 1.864E+14 1.025E+14 1.226E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.166E+15 4.024E+16 2.105E+14 1.224E+14 1.931E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.963E+15 1.398E+15 1.599E+14 6.433E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.395E+13 8.405E+15 2.063E+14 8.418E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.267E+14 7.869E+14 9.853E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.241E+11 2.388E+15 1.278E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.361E+12 1.446E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.929E+09 1.045E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.984E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.932E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.279E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.879E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.867E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.026E+21 1.839E+20 7.249E+14 2.252E+17 1.740E+18 2.907E+16 2.887E+15 5.585E+12 3.759E+13 5.271E+12 1.844E+15 1.101E+13 2.124E+14 II 3.571E+21 4.227E+19 8.109E+17 3.423E+16 2.202E+17 1.506E+17 5.956E+16 6.844E+15 8.175E+16 2.256E+16 6.359E+15 1.987E+14 4.705E+16 III 0. 3.208E+20 4.238E+16 4.202E+15 3.562E+16 1.094E+17 2.687E+16 1.976E+13 6.659E+14 1.539E+16 3.380E+14 2.732E+15 6.530E+15 IV 0. 0. 6.118E+14 4.756E+14 7.962E+15 7.078E+14 2.273E+14 3.577E+13 9.321E+14 2.036E+14 1.096E+13 1.237E+14 1.122E+15 V 0. 0. 1.657E+15 9.585E+13 1.179E+15 9.933E+13 3.116E+13 4.132E+13 1.338E+14 2.057E+13 4.604E+11 3.750E+13 2.773E+14 VI 0. 0. 8.933E+15 1.400E+15 4.645E+14 9.112E+13 4.910E+13 9.524E+12 1.013E+14 1.295E+13 3.479E+11 3.104E+12 4.564E+13 VII 0. 0. 1.167E+18 7.777E+15 3.552E+16 1.071E+14 6.919E+13 6.599E+12 7.187E+13 3.802E+13 3.997E+11 6.903E+11 3.478E+13 VIII 0. 0. 0. 3.546E+17 1.482E+17 3.424E+14 8.174E+13 9.660E+12 1.294E+14 5.576E+13 3.539E+11 4.987E+11 6.583E+13 IX 0. 0. 0. 0. 2.575E+18 3.664E+16 6.977E+13 1.107E+13 2.220E+14 8.695E+13 2.710E+13 3.223E+11 7.215E+13 X 0. 0. 0. 0. 0. 8.071E+16 9.940E+14 1.048E+13 5.008E+14 1.629E+14 3.025E+13 5.047E+11 7.423E+13 XI 0. 0. 0. 0. 0. 2.808E+17 4.215E+16 1.584E+14 2.396E+15 2.004E+14 4.888E+13 2.293E+13 8.421E+13 XII 0. 0. 0. 0. 0. 0. 4.365E+16 4.974E+15 2.926E+15 2.680E+14 1.101E+14 3.161E+13 9.191E+13 XIII 0. 0. 0. 0. 0. 0. 3.615E+16 3.163E+15 7.598E+16 3.721E+14 1.588E+14 5.601E+13 1.236E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.229E+15 2.781E+16 3.498E+15 1.817E+14 9.949E+13 1.196E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.931E+15 4.367E+16 2.060E+14 1.187E+14 1.879E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.083E+15 1.456E+15 1.547E+14 6.221E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.372E+14 9.355E+15 2.026E+14 8.128E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.927E+14 8.297E+14 9.527E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.142E+12 2.742E+15 1.263E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.268E+13 1.509E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.303E+10 1.199E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.789E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.992E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.305E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.053E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.387E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.284E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.139E+21 1.944E+20 7.763E+14 2.379E+17 1.837E+18 3.064E+16 2.911E+15 5.663E+12 3.860E+13 5.655E+12 1.964E+15 1.130E+13 2.208E+14 II 3.901E+21 4.406E+19 8.558E+17 3.576E+16 2.309E+17 1.583E+17 6.299E+16 7.219E+15 8.623E+16 2.402E+16 6.695E+15 2.127E+14 4.962E+16 III 0. 3.518E+20 4.404E+16 4.371E+15 3.638E+16 1.159E+17 2.828E+16 1.974E+13 6.901E+14 1.601E+16 3.486E+14 2.878E+15 6.901E+15 IV 0. 0. 6.618E+14 5.187E+14 8.704E+15 7.936E+14 2.562E+14 3.648E+13 9.758E+14 2.192E+14 1.178E+13 1.284E+14 1.151E+15 V 0. 0. 1.673E+15 1.070E+14 1.416E+15 1.056E+14 3.267E+13 4.400E+13 1.457E+14 2.281E+13 4.681E+11 4.123E+13 3.018E+14 VI 0. 0. 8.910E+15 1.374E+15 4.951E+14 9.143E+13 4.911E+13 1.035E+13 1.090E+14 1.456E+13 3.481E+11 3.711E+12 5.179E+13 VII 0. 0. 1.281E+18 7.765E+15 3.451E+16 1.056E+14 6.855E+13 6.572E+12 7.211E+13 3.765E+13 4.122E+11 7.057E+11 3.489E+13 VIII 0. 0. 0. 3.899E+17 1.479E+17 3.323E+14 8.075E+13 9.536E+12 1.276E+14 5.530E+13 3.533E+11 4.980E+11 6.511E+13 IX 0. 0. 0. 0. 2.844E+18 3.567E+16 6.840E+13 1.089E+13 2.181E+14 8.561E+13 2.670E+13 3.204E+11 7.113E+13 X 0. 0. 0. 0. 0. 8.153E+16 9.734E+14 1.025E+13 4.888E+14 1.596E+14 2.975E+13 4.970E+11 7.304E+13 XI 0. 0. 0. 0. 0. 3.197E+17 4.168E+16 1.578E+14 2.342E+15 1.954E+14 4.776E+13 2.247E+13 8.268E+13 XII 0. 0. 0. 0. 0. 0. 4.677E+16 5.024E+15 2.976E+15 2.597E+14 1.071E+14 3.084E+13 9.005E+13 XIII 0. 0. 0. 0. 0. 0. 4.548E+16 3.584E+15 7.889E+16 3.651E+14 1.542E+14 5.438E+13 1.209E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.687E+15 3.360E+16 3.622E+15 1.770E+14 9.657E+13 1.167E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.416E+15 4.714E+16 2.019E+14 1.152E+14 1.830E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.508E+15 1.515E+15 1.499E+14 6.021E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.447E+14 1.036E+16 1.988E+14 7.857E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.856E+14 8.723E+14 9.203E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.371E+12 3.123E+15 1.235E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.116E+13 1.537E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.246E+10 1.320E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.578E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.495E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.809E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.052E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.360E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.443E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.197E+21 1.999E+20 8.109E+14 2.441E+17 1.887E+18 3.154E+16 2.897E+15 5.728E+12 3.930E+13 5.854E+12 2.045E+15 1.162E+13 2.271E+14 II 4.250E+21 4.505E+19 8.785E+17 3.689E+16 2.363E+17 1.613E+17 6.443E+16 7.412E+15 8.853E+16 2.459E+16 6.849E+15 2.232E+14 5.098E+16 III 0. 3.851E+20 4.536E+16 4.472E+15 3.748E+16 1.202E+17 2.937E+16 1.975E+13 6.984E+14 1.650E+16 3.537E+14 2.952E+15 7.070E+15 IV 0. 0. 6.866E+14 5.325E+14 8.814E+15 8.001E+14 2.592E+14 3.682E+13 1.002E+15 2.285E+14 1.211E+13 1.314E+14 1.176E+15 V 0. 0. 1.683E+15 1.118E+14 1.400E+15 1.081E+14 3.324E+13 4.610E+13 1.545E+14 2.460E+13 4.696E+11 4.153E+13 3.042E+14 VI 0. 0. 8.904E+15 1.348E+15 5.003E+14 9.159E+13 4.902E+13 1.111E+13 1.153E+14 1.582E+13 3.498E+11 3.631E+12 5.112E+13 VII 0. 0. 1.405E+18 7.756E+15 3.359E+16 1.043E+14 6.795E+13 6.550E+12 7.231E+13 3.723E+13 4.190E+11 7.033E+11 3.472E+13 VIII 0. 0. 0. 4.282E+17 1.476E+17 3.222E+14 7.981E+13 9.422E+12 1.260E+14 5.487E+13 3.525E+11 4.971E+11 6.444E+13 IX 0. 0. 0. 0. 3.135E+18 3.475E+16 6.700E+13 1.072E+13 2.145E+14 8.435E+13 2.632E+13 3.190E+11 7.021E+13 X 0. 0. 0. 0. 0. 8.225E+16 9.503E+14 9.916E+12 4.781E+14 1.565E+14 2.928E+13 4.898E+11 7.192E+13 XI 0. 0. 0. 0. 0. 3.618E+17 4.111E+16 1.560E+14 2.291E+15 1.909E+14 4.672E+13 2.205E+13 8.124E+13 XII 0. 0. 0. 0. 0. 0. 4.967E+16 5.049E+15 3.011E+15 2.521E+14 1.042E+14 3.014E+13 8.832E+13 XIII 0. 0. 0. 0. 0. 0. 5.612E+16 4.003E+15 8.135E+16 3.578E+14 1.499E+14 5.286E+13 1.183E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.250E+15 3.984E+16 3.741E+15 1.726E+14 9.380E+13 1.141E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.083E+16 5.063E+16 1.983E+14 1.121E+14 1.783E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.276E+15 1.575E+15 1.455E+14 5.829E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.192E+14 1.143E+16 1.951E+14 7.601E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.128E+14 9.151E+14 8.894E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.687E+12 3.533E+15 1.200E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.426E+13 1.537E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.618E+10 1.405E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.122E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.130E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.829E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.649E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.541E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.940E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.346E+21 2.139E+20 8.720E+14 2.611E+17 2.016E+18 3.438E+16 2.969E+15 5.866E+12 4.066E+13 6.354E+12 2.229E+15 1.207E+13 2.365E+14 II 4.638E+21 4.724E+19 9.376E+17 3.849E+16 2.489E+17 1.722E+17 6.911E+16 7.901E+15 9.439E+16 2.660E+16 7.262E+15 2.405E+14 5.438E+16 III 0. 4.214E+20 4.704E+16 4.647E+15 3.764E+16 1.269E+17 3.096E+16 1.986E+13 7.190E+14 1.719E+16 3.646E+14 3.146E+15 7.526E+15 IV 0. 0. 7.279E+14 5.774E+14 9.468E+15 8.628E+14 2.835E+14 3.770E+13 1.048E+15 2.448E+14 1.300E+13 1.370E+14 1.210E+15 V 0. 0. 1.711E+15 1.231E+14 1.582E+15 1.143E+14 3.487E+13 4.919E+13 1.692E+14 2.723E+13 4.783E+11 4.427E+13 3.237E+14 VI 0. 0. 8.885E+15 1.326E+15 5.296E+14 9.209E+13 4.914E+13 1.219E+13 1.247E+14 1.770E+13 3.514E+11 4.040E+12 5.553E+13 VII 0. 0. 1.539E+18 7.748E+15 3.274E+16 1.031E+14 6.742E+13 6.547E+12 7.289E+13 3.687E+13 4.317E+11 7.152E+11 3.481E+13 VIII 0. 0. 0. 4.696E+17 1.473E+17 3.139E+14 7.897E+13 9.318E+12 1.244E+14 5.449E+13 3.528E+11 4.973E+11 6.384E+13 IX 0. 0. 0. 0. 3.450E+18 3.387E+16 6.587E+13 1.057E+13 2.112E+14 8.321E+13 2.596E+13 3.184E+11 6.935E+13 X 0. 0. 0. 0. 0. 8.289E+16 9.302E+14 9.662E+12 4.680E+14 1.536E+14 2.885E+13 4.832E+11 7.088E+13 XI 0. 0. 0. 0. 0. 4.075E+17 4.048E+16 1.540E+14 2.239E+15 1.869E+14 4.574E+13 2.165E+13 7.988E+13 XII 0. 0. 0. 0. 0. 0. 5.236E+16 5.054E+15 3.031E+15 2.464E+14 1.015E+14 2.949E+13 8.670E+13 XIII 0. 0. 0. 0. 0. 0. 6.813E+16 4.414E+15 8.340E+16 3.522E+14 1.454E+14 5.141E+13 1.160E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.927E+15 4.647E+16 3.852E+15 1.682E+14 9.111E+13 1.116E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.530E+16 5.411E+16 1.954E+14 1.091E+14 1.740E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.418E+15 1.637E+15 1.416E+14 5.661E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.909E+14 1.255E+16 1.916E+14 7.364E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.832E+14 9.583E+14 8.603E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.865E+12 3.972E+15 1.163E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.392E+13 1.519E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.694E+11 1.458E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.263E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.426E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.355E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.994E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.828E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.344E+07 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.474E+21 2.260E+20 9.332E+14 2.756E+17 2.125E+18 3.607E+16 2.999E+15 5.958E+12 4.171E+13 6.802E+12 2.378E+15 1.248E+13 2.453E+14 II 5.055E+21 4.920E+19 9.888E+17 4.011E+16 2.612E+17 1.819E+17 7.293E+16 8.327E+15 9.948E+16 2.829E+16 7.633E+15 2.575E+14 5.734E+16 III 0. 4.606E+20 4.867E+16 4.798E+15 3.918E+16 1.334E+17 3.264E+16 1.986E+13 7.366E+14 1.784E+16 3.738E+14 3.314E+15 7.928E+15 IV 0. 0. 7.877E+14 6.191E+14 1.007E+16 9.335E+14 3.060E+14 3.833E+13 1.088E+15 2.598E+14 1.381E+13 1.415E+14 1.237E+15 V 0. 0. 1.738E+15 1.344E+14 1.758E+15 1.203E+14 3.645E+13 5.206E+13 1.831E+14 2.980E+13 4.864E+11 4.683E+13 3.422E+14 VI 0. 0. 8.864E+15 1.306E+15 5.598E+14 9.268E+13 4.931E+13 1.324E+13 1.347E+14 1.961E+13 3.526E+11 4.442E+12 5.989E+13 VII 0. 0. 1.684E+18 7.742E+15 3.195E+16 1.020E+14 6.694E+13 6.551E+12 7.361E+13 3.653E+13 4.430E+11 7.280E+11 3.491E+13 VIII 0. 0. 0. 5.145E+17 1.472E+17 3.064E+14 7.820E+13 9.222E+12 1.230E+14 5.415E+13 3.532E+11 4.977E+11 6.327E+13 IX 0. 0. 0. 0. 3.792E+18 3.304E+16 6.466E+13 1.042E+13 2.081E+14 8.214E+13 2.561E+13 3.179E+11 6.854E+13 X 0. 0. 0. 0. 0. 8.346E+16 9.048E+14 9.424E+12 4.587E+14 1.509E+14 2.845E+13 4.769E+11 6.990E+13 XI 0. 0. 0. 0. 0. 4.569E+17 3.980E+16 1.515E+14 2.188E+15 1.829E+14 4.484E+13 2.127E+13 7.865E+13 XII 0. 0. 0. 0. 0. 0. 5.486E+16 5.041E+15 3.037E+15 2.385E+14 9.914E+13 2.889E+13 8.520E+13 XIII 0. 0. 0. 0. 0. 0. 8.153E+16 4.812E+15 8.504E+16 3.418E+14 1.416E+14 5.010E+13 1.138E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.724E+15 5.337E+16 3.959E+15 1.639E+14 8.864E+13 1.092E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.100E+16 5.755E+16 1.924E+14 1.063E+14 1.700E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.197E+16 1.699E+15 1.379E+14 5.507E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.100E+15 1.372E+16 1.882E+14 7.145E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.064E+14 1.002E+15 8.329E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.609E+13 4.441E+15 1.126E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.264E+13 1.488E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.582E+11 1.484E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.378E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.722E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.134E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.207E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.650E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.308E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.618E+21 2.396E+20 9.974E+14 2.919E+17 2.250E+18 3.873E+16 3.055E+15 6.117E+12 4.298E+13 7.283E+12 2.553E+15 1.295E+13 2.548E+14 II 5.504E+21 5.122E+19 1.046E+18 4.175E+16 2.735E+17 1.923E+17 7.734E+16 8.801E+15 1.051E+17 3.020E+16 8.036E+15 2.757E+14 6.065E+16 III 0. 5.029E+20 5.048E+16 4.984E+15 3.977E+16 1.403E+17 3.432E+16 1.998E+13 7.562E+14 1.854E+16 3.851E+14 3.501E+15 8.366E+15 IV 0. 0. 8.518E+14 6.805E+14 1.093E+16 1.011E+15 3.338E+14 3.935E+13 1.138E+15 2.786E+14 1.500E+13 1.464E+14 1.269E+15 V 0. 0. 1.782E+15 1.488E+14 1.983E+15 1.280E+14 3.860E+13 5.556E+13 2.016E+14 3.305E+13 5.008E+11 5.004E+13 3.669E+14 VI 0. 0. 8.851E+15 1.288E+15 6.008E+14 9.349E+13 4.962E+13 1.450E+13 1.475E+14 2.196E+13 3.550E+11 4.921E+12 6.522E+13 VII 0. 0. 1.840E+18 7.737E+15 3.117E+16 1.010E+14 6.650E+13 6.570E+12 7.473E+13 3.621E+13 4.554E+11 7.445E+11 3.510E+13 VIII 0. 0. 0. 5.628E+17 1.471E+17 2.992E+14 7.750E+13 9.134E+12 1.217E+14 5.384E+13 3.540E+11 4.990E+11 6.274E+13 IX 0. 0. 0. 0. 4.159E+18 3.225E+16 6.370E+13 1.029E+13 2.052E+14 8.113E+13 2.528E+13 3.183E+11 6.782E+13 X 0. 0. 0. 0. 0. 8.399E+16 8.829E+14 9.221E+12 4.499E+14 1.483E+14 2.808E+13 4.710E+11 6.901E+13 XI 0. 0. 0. 0. 0. 5.101E+17 3.909E+16 1.488E+14 2.137E+15 1.793E+14 4.398E+13 2.091E+13 7.746E+13 XII 0. 0. 0. 0. 0. 0. 5.715E+16 5.013E+15 3.030E+15 2.327E+14 9.694E+13 2.833E+13 8.377E+13 XIII 0. 0. 0. 0. 0. 0. 9.634E+16 5.196E+15 8.628E+16 3.336E+14 1.379E+14 4.888E+13 1.117E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.642E+15 6.042E+16 4.055E+15 1.597E+14 8.624E+13 1.070E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.806E+16 6.088E+16 1.897E+14 1.036E+14 1.662E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.495E+16 1.761E+15 1.346E+14 5.364E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.695E+15 1.494E+16 1.851E+14 6.940E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.092E+15 1.046E+15 8.074E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.809E+13 4.937E+15 1.090E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.235E+14 1.451E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.230E+11 1.490E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.467E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.006E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.470E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.337E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.642E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.848E+08