# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: N_n1_b0.1 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.868E+18 1.121E+18 1.192E+15 8.929E+14 6.979E+15 8.413E+14 7.217E+13 2.354E+11 1.395E+12 4.829E+11 8.691E+12 1.273E+12 2.153E+12 II 8.096E+18 4.379E+17 4.379E+15 8.935E+14 6.557E+15 1.057E+15 4.970E+14 4.467E+13 5.638E+14 2.046E+14 4.629E+13 1.517E+13 3.051E+14 III 0. 1.235E+15 2.253E+14 4.746E+12 5.143E+13 6.536E+13 3.772E+13 2.197E+12 1.187E+12 5.377E+13 2.979E+12 4.579E+12 6.619E+13 IV 0. 0. 2.045E+10 3.458E+09 1.046E+10 5.444E+08 2.512E+07 1.333E+10 3.545E+09 1.101E+10 4.905E+08 2.573E+10 7.984E+11 V 0. 0. 9.775E+04 487. 2.458E+03 0. 0. 492. 5.499E+05 2.010E+05 2.084E+03 4.106E+05 4.018E+08 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 316. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.046E+19 1.693E+18 1.548E+15 1.174E+15 9.208E+15 9.817E+14 4.577E+13 2.661E+11 1.582E+12 4.063E+11 1.209E+13 2.667E+12 1.226E+12 II 2.013E+19 1.280E+18 8.606E+15 2.192E+15 1.616E+16 2.244E+15 8.935E+14 7.721E+13 1.065E+15 3.292E+14 8.378E+13 2.566E+13 4.370E+14 III 0. 1.632E+16 9.512E+14 6.550E+13 6.621E+14 5.374E+14 2.236E+14 1.252E+13 1.840E+13 1.662E+14 1.517E+13 1.168E+13 2.684E+14 IV 0. 0. 4.824E+11 2.940E+11 1.228E+12 2.375E+10 2.780E+09 2.773E+11 2.907E+11 2.308E+11 2.005E+10 3.177E+11 1.047E+13 V 0. 0. 3.759E+07 7.641E+05 8.722E+06 9.198E+04 1.167E+04 1.410E+06 4.199E+08 1.245E+07 1.962E+05 7.243E+07 2.893E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 8.08 0. 0. 185. 4.274E+05 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.078E+18 3.909E+18 1.216E+15 9.021E+14 7.195E+15 8.878E+14 1.016E+14 2.856E+11 1.470E+12 4.081E+11 9.881E+12 5.439E+12 1.028E+12 II 5.674E+19 2.373E+18 1.914E+16 6.035E+15 4.460E+16 5.840E+15 1.262E+15 1.047E+14 1.987E+15 5.028E+14 1.923E+14 4.120E+13 4.578E+14 III 0. 5.220E+16 3.179E+15 3.315E+14 3.351E+15 1.246E+15 1.100E+15 8.443E+13 3.023E+14 5.459E+14 3.294E+13 3.709E+13 1.023E+15 IV 0. 0. 4.553E+12 3.981E+12 2.013E+13 7.663E+11 2.720E+11 1.914E+12 9.406E+12 2.088E+12 1.864E+11 1.715E+12 3.736E+13 V 0. 0. 2.473E+09 1.844E+08 2.257E+09 4.278E+07 5.796E+06 3.491E+08 4.465E+10 5.183E+08 2.743E+07 3.904E+09 2.214E+11 VI 0. 0. 1.422E-03 0. 0. 0. 0. 947. 7.111E+04 6.243E+04 1.642E+03 2.300E+05 3.644E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.175E+19 9.684E+18 3.740E+15 5.808E+15 4.446E+16 6.008E+15 1.301E+14 2.038E+11 1.269E+12 3.074E+11 1.333E+14 3.273E+12 9.688E+11 II 9.267E+19 4.292E+18 4.173E+16 9.323E+15 7.035E+16 9.355E+15 3.153E+15 2.455E+14 4.152E+15 1.339E+15 3.030E+14 3.027E+13 1.516E+15 III 0. 1.367E+17 6.943E+15 1.052E+15 7.978E+15 2.395E+15 2.201E+15 1.741E+14 9.103E+14 9.926E+14 8.730E+13 1.518E+14 1.757E+15 IV 0. 0. 1.726E+13 2.097E+13 1.333E+14 8.907E+12 6.990E+12 6.433E+12 5.973E+13 1.021E+13 8.195E+11 4.990E+12 1.104E+14 V 0. 0. 5.276E+10 1.101E+10 1.410E+11 6.340E+09 2.089E+09 1.199E+10 5.203E+11 1.336E+10 4.860E+08 6.943E+10 1.156E+12 VI 0. 0. 55.0 4.792E+06 1.331E+07 2.869E+05 3.706E+04 6.450E+05 3.541E+07 5.244E+07 3.735E+05 3.768E+07 1.468E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.219E+03 4.119E+05 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.271E+19 9.163E+18 4.289E+15 1.029E+16 7.954E+16 8.967E+15 1.377E+14 2.123E+11 1.311E+12 1.977E+11 1.755E+14 3.223E+12 1.586E+12 II 1.191E+20 1.117E+19 4.830E+16 7.501E+15 7.403E+16 9.653E+15 4.579E+15 3.863E+14 5.765E+15 1.610E+15 2.256E+14 2.781E+13 2.445E+15 III 0. 3.628E+17 2.420E+16 5.826E+15 2.590E+16 7.373E+15 3.278E+15 1.796E+14 1.242E+15 1.751E+15 3.641E+14 2.327E+14 1.594E+15 IV 0. 0. 1.030E+14 1.450E+14 7.917E+14 6.407E+13 5.721E+13 5.830E+13 4.972E+14 7.337E+13 3.815E+12 1.489E+13 9.137E+14 V 0. 0. 9.084E+11 4.137E+11 4.185E+12 2.586E+11 1.519E+11 6.593E+11 9.711E+12 3.865E+11 5.045E+09 5.609E+11 1.069E+13 VI 0. 0. 1.420E+05 9.705E+08 2.930E+09 1.095E+08 1.125E+08 5.240E+08 1.465E+10 1.163E+10 1.888E+07 1.778E+09 6.238E+10 VII 0. 0. 0. 0. 0. 0. 0. 2.256E+04 3.324E+05 8.289E+05 2.553E+04 6.686E+05 1.017E+08 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.972E+20 1.861E+19 7.577E+15 2.180E+16 1.689E+17 1.827E+16 1.855E+14 2.401E+11 1.409E+12 2.100E+11 3.794E+14 4.177E+12 2.618E+12 II 1.853E+20 1.800E+19 8.031E+16 8.035E+15 8.775E+16 1.293E+16 8.498E+15 7.317E+14 9.765E+15 2.767E+15 3.716E+14 3.902E+13 4.887E+15 III 0. 7.589E+17 5.059E+16 1.268E+16 6.616E+16 1.562E+16 5.625E+15 2.179E+14 1.998E+15 3.093E+15 6.239E+14 4.291E+14 1.735E+15 IV 0. 0. 3.769E+14 4.019E+14 2.713E+15 2.351E+14 2.282E+14 1.700E+14 1.740E+15 3.367E+14 1.376E+13 2.987E+13 2.305E+15 V 0. 0. 6.254E+12 2.519E+12 3.407E+13 3.439E+12 3.267E+12 8.822E+12 6.564E+13 5.137E+12 3.582E+10 1.999E+12 3.489E+13 VI 0. 0. 3.037E+07 1.966E+10 1.347E+11 8.161E+09 1.281E+10 3.652E+10 5.310E+11 5.108E+11 3.016E+08 1.629E+10 4.282E+11 VII 0. 0. 0. 5.723E+03 1.147E+08 1.785E+05 1.086E+07 1.445E+07 1.600E+08 9.111E+07 1.329E+06 3.320E+07 2.307E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.522E+04 3.259E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.577E+20 2.392E+19 6.135E+15 2.843E+16 2.205E+17 2.025E+16 1.933E+14 2.368E+11 1.389E+12 2.189E+11 4.190E+14 3.617E+12 3.097E+12 II 2.537E+20 2.448E+19 1.018E+17 8.363E+15 7.598E+16 1.582E+16 1.058E+16 9.405E+14 1.201E+16 3.139E+15 5.542E+14 4.280E+13 6.310E+15 III 0. 1.570E+18 7.674E+16 1.963E+16 1.308E+17 2.617E+16 8.066E+15 2.272E+14 2.023E+15 4.311E+15 8.397E+14 5.673E+14 1.802E+15 IV 0. 0. 9.662E+14 9.422E+14 7.731E+15 6.561E+14 5.799E+14 3.021E+14 3.828E+15 8.186E+14 4.334E+13 5.343E+13 3.777E+15 V 0. 0. 4.399E+13 1.036E+13 1.646E+14 2.210E+13 2.497E+13 3.843E+13 2.737E+14 2.156E+13 2.354E+11 6.816E+12 9.338E+13 VI 0. 0. 2.414E+09 1.803E+11 1.777E+12 1.409E+11 3.666E+11 5.840E+11 8.057E+12 2.555E+12 3.425E+09 1.006E+11 1.894E+12 VII 0. 0. 0. 1.093E+06 5.585E+09 1.463E+07 1.862E+09 1.318E+09 1.294E+10 1.946E+09 3.016E+07 5.445E+08 2.113E+10 VIII 0. 0. 0. 0. 0. 0. 6.131E+05 7.425E+05 3.122E+06 2.108E+06 0. 1.612E+06 8.274E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 1.996E-03 0. 0. 348. 0. V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.456E+20 4.122E+19 8.877E+15 4.940E+16 3.805E+17 3.304E+16 2.235E+14 2.616E+11 1.496E+12 2.675E+11 7.276E+14 3.438E+12 4.126E+12 II 3.522E+20 3.323E+19 1.658E+17 8.826E+15 7.330E+16 2.340E+16 1.697E+16 1.541E+15 1.868E+16 5.228E+15 9.432E+14 4.749E+13 1.070E+16 III 0. 3.520E+18 1.122E+17 2.883E+16 2.054E+17 3.993E+16 1.175E+16 2.012E+14 1.721E+15 5.960E+15 1.119E+15 8.735E+14 1.756E+15 IV 0. 0. 2.460E+15 2.416E+15 1.920E+16 1.680E+15 1.272E+15 4.920E+14 6.837E+15 1.672E+15 1.054E+14 1.037E+14 5.961E+15 V 0. 0. 3.301E+14 4.334E+13 6.171E+14 9.881E+13 1.146E+14 1.152E+14 9.799E+14 6.776E+13 1.312E+12 2.314E+13 2.729E+14 VI 0. 0. 1.076E+11 1.477E+12 1.259E+13 1.307E+12 4.737E+12 5.293E+12 9.087E+13 1.150E+13 2.976E+10 5.186E+11 8.460E+12 VII 0. 0. 1.470E+06 8.639E+07 9.965E+10 4.426E+08 9.233E+10 4.503E+10 5.640E+11 1.935E+10 4.262E+08 5.156E+09 1.509E+11 VIII 0. 0. 0. 0. 3.700E+04 2.351E-02 1.593E+08 9.020E+07 4.784E+08 6.843E+07 6.123E+05 3.065E+07 1.128E+09 IX 0. 0. 0. 0. 0. 3.042E-06 2.003E-02 7.89 6.69 22.4 0. 7.474E+04 2.782E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.257E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.106E+20 5.621E+19 9.783E+15 6.736E+16 5.187E+17 4.219E+16 2.293E+14 2.668E+11 1.607E+12 2.940E+11 9.499E+14 2.859E+12 4.888E+12 II 4.419E+20 3.972E+19 2.252E+17 9.974E+15 7.310E+16 3.068E+16 2.232E+16 2.065E+15 2.472E+16 6.730E+15 1.349E+15 5.047E+13 1.457E+16 III 0. 6.926E+18 1.395E+17 3.473E+16 2.616E+17 5.270E+16 1.479E+16 2.048E+14 1.723E+15 7.157E+15 1.292E+15 1.134E+15 2.030E+15 IV 0. 0. 6.142E+15 5.871E+15 4.062E+16 3.601E+15 2.310E+15 6.037E+14 8.261E+15 2.959E+15 2.240E+14 1.451E+14 7.351E+15 V 0. 0. 1.583E+15 1.521E+14 1.768E+15 3.118E+14 3.398E+14 2.150E+14 2.248E+15 1.783E+14 6.563E+12 5.373E+13 6.849E+14 VI 0. 0. 1.782E+12 9.537E+12 5.390E+13 6.137E+12 2.467E+13 1.763E+13 3.858E+14 4.603E+13 2.046E+11 1.596E+12 2.932E+13 VII 0. 0. 1.725E+08 2.666E+09 6.836E+11 3.628E+09 1.029E+12 3.210E+11 5.913E+12 9.959E+10 4.013E+09 2.266E+10 7.066E+11 VIII 0. 0. 0. 0. 2.087E+06 7.033E+06 3.973E+09 1.533E+09 1.142E+10 8.123E+08 8.100E+06 1.998E+08 7.624E+09 IX 0. 0. 0. 0. 0. 1.500E-03 1.463E+06 2.216E+06 2.007E+07 8.044E+05 6.306E+03 7.858E+05 3.301E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.637 0. 8.153E-13 0. 5.725E+03 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.513E+20 7.854E+19 1.189E+16 9.387E+16 7.184E+17 5.757E+16 2.442E+14 2.801E+11 1.761E+12 3.565E+11 1.352E+15 2.469E+12 5.820E+12 II 5.710E+20 4.784E+19 3.111E+17 1.138E+16 7.936E+16 4.115E+16 3.064E+16 2.828E+15 3.364E+16 9.691E+15 1.857E+15 5.520E+13 2.021E+16 III 0. 1.261E+19 1.745E+17 4.098E+16 3.300E+17 6.848E+16 1.847E+16 1.987E+14 1.636E+15 8.563E+15 1.480E+15 1.512E+15 2.267E+15 IV 0. 0. 1.355E+16 1.287E+16 7.831E+16 6.969E+15 3.846E+15 7.712E+14 9.709E+15 4.317E+15 4.463E+14 1.995E+14 9.238E+15 V 0. 0. 5.348E+15 4.430E+14 4.320E+15 7.921E+14 7.902E+14 3.572E+14 4.388E+15 3.688E+14 2.674E+13 1.024E+14 1.536E+15 VI 0. 0. 1.370E+13 4.729E+13 1.704E+14 1.960E+13 7.785E+13 4.061E+13 1.060E+15 1.259E+14 1.086E+12 3.758E+12 8.404E+13 VII 0. 0. 3.979E+09 3.800E+10 2.819E+12 1.522E+10 4.743E+12 1.099E+12 3.048E+13 3.767E+11 2.644E+10 6.528E+10 2.500E+12 VIII 0. 0. 0. 2.064E+05 3.344E+07 5.590E+07 3.654E+10 1.045E+10 1.122E+11 6.030E+09 6.534E+07 7.263E+08 3.353E+10 IX 0. 0. 0. 0. 0. 6.578E+04 4.149E+07 2.907E+07 3.857E+08 1.428E+07 8.398E+04 3.661E+06 1.941E+08 X 0. 0. 0. 0. 0. 0. 8.538E-03 1.99 13.0 11.6 117. 805. 4.025E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.832E-02 3.280E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.492E+21 1.402E+20 8.377E+15 1.648E+17 1.256E+18 1.149E+17 2.854E+14 2.835E+11 1.707E+12 2.986E+11 2.783E+15 1.807E+12 5.836E+12 II 7.068E+20 5.256E+19 5.486E+17 1.329E+16 8.731E+16 5.881E+16 5.421E+16 4.803E+15 5.687E+16 1.862E+16 2.804E+15 4.241E+13 3.524E+16 III 0. 2.221E+19 2.006E+17 4.356E+16 3.716E+17 8.335E+16 2.232E+16 1.853E+14 1.543E+15 1.018E+16 1.546E+15 2.387E+15 2.501E+15 IV 0. 0. 2.759E+16 2.397E+16 1.483E+17 1.200E+16 5.461E+15 9.574E+14 1.077E+16 5.966E+15 7.468E+14 2.851E+14 1.038E+16 V 0. 0. 1.330E+16 9.620E+14 8.499E+15 1.429E+15 1.220E+15 4.884E+14 7.071E+15 6.315E+14 1.007E+14 1.763E+14 3.244E+15 VI 0. 0. 5.604E+13 1.462E+14 3.718E+14 3.337E+13 1.104E+14 5.474E+13 1.709E+15 2.657E+14 4.484E+12 6.128E+12 1.801E+14 VII 0. 0. 3.230E+10 2.404E+11 5.733E+12 2.233E+10 5.850E+12 1.332E+12 6.848E+13 8.728E+11 1.063E+11 1.014E+11 5.184E+12 VIII 0. 0. 0. 4.618E+06 1.692E+08 1.205E+08 6.350E+10 1.960E+10 3.790E+11 1.981E+10 2.525E+08 1.051E+09 6.575E+10 IX 0. 0. 0. 0. 0. 2.132E+05 1.031E+08 7.512E+07 1.961E+09 7.820E+07 2.852E+05 4.785E+06 3.418E+08 X 0. 0. 0. 0. 0. 0. 5.243E-02 9.20 2.403E+06 84.3 685. 0.215 9.934E+05 XI 0. 0. 0. 0. 0. 0. 0. 7.761E-03 8.719E-02 0.261 3.127E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.759E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.485E+21 1.376E+20 6.566E+15 1.638E+17 1.245E+18 9.753E+16 2.706E+14 2.819E+11 1.625E+12 2.647E+11 2.398E+15 1.482E+12 6.116E+12 II 8.900E+20 6.281E+19 5.523E+17 1.597E+16 1.003E+17 6.971E+16 5.264E+16 4.871E+15 5.731E+16 1.789E+16 3.224E+15 3.815E+13 3.501E+16 III 0. 3.161E+19 2.337E+17 4.825E+16 4.439E+17 1.047E+17 2.718E+16 1.687E+14 1.491E+15 1.142E+16 1.639E+15 2.423E+15 2.937E+15 IV 0. 0. 4.463E+16 3.621E+16 2.165E+17 1.765E+16 7.667E+15 1.119E+15 1.142E+16 7.598E+15 1.143E+15 4.001E+14 1.239E+16 V 0. 0. 2.481E+16 1.786E+15 1.426E+16 2.484E+15 2.227E+15 7.321E+14 1.038E+16 1.065E+15 2.067E+14 2.570E+14 4.998E+15 VI 0. 0. 1.778E+14 4.036E+14 8.726E+14 7.499E+13 2.763E+14 1.133E+14 3.448E+15 5.409E+14 1.086E+13 1.017E+13 3.181E+14 VII 0. 0. 2.003E+11 1.317E+12 1.771E+13 6.895E+10 2.082E+13 3.944E+12 2.115E+14 2.045E+12 3.010E+11 2.062E+11 1.062E+13 VIII 0. 0. 0. 6.958E+07 1.372E+09 5.761E+08 3.706E+11 1.001E+11 2.034E+12 8.222E+10 8.841E+08 2.779E+09 1.703E+11 IX 0. 0. 0. 0. 0. 1.768E+06 1.079E+09 6.866E+08 1.638E+10 5.503E+08 1.329E+06 1.731E+07 1.233E+09 X 0. 0. 0. 0. 0. 0. 1.017E+06 6.849E+05 3.161E+07 5.376E+05 5.861E+03 1.429E+04 6.076E+06 XI 0. 0. 0. 0. 0. 0. 6.425E-04 9.159E-02 1.01 622. 5.33 8.037E-04 3.830E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.789E-03 2.547E-16 1.322E-06 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.865E+21 1.733E+20 7.329E+15 2.056E+17 1.565E+18 1.171E+17 2.906E+14 3.066E+11 1.768E+12 2.933E+11 2.991E+15 1.305E+12 6.924E+12 II 1.095E+21 7.820E+19 6.959E+17 1.973E+16 1.185E+17 9.080E+16 6.590E+16 6.102E+15 7.170E+16 2.283E+16 4.097E+15 3.869E+13 4.386E+16 III 0. 3.769E+19 2.702E+17 5.532E+16 5.529E+17 1.301E+17 3.239E+16 1.608E+14 1.485E+15 1.320E+16 1.757E+15 2.988E+15 3.597E+15 IV 0. 0. 6.113E+16 4.754E+16 2.600E+17 2.220E+16 9.718E+15 1.293E+15 1.208E+16 9.458E+15 1.589E+15 5.338E+14 1.529E+16 V 0. 0. 3.946E+16 2.898E+15 2.096E+16 3.769E+15 3.574E+15 9.737E+14 1.341E+16 1.584E+15 2.932E+14 3.236E+14 6.129E+15 VI 0. 0. 5.017E+14 9.916E+14 1.912E+15 1.446E+14 5.875E+14 1.953E+14 5.822E+15 9.177E+14 1.819E+13 1.559E+13 4.746E+14 VII 0. 0. 1.096E+12 6.426E+12 4.987E+13 1.811E+11 6.170E+13 9.343E+12 5.074E+14 4.030E+12 6.267E+11 4.031E+11 1.939E+13 VIII 0. 0. 0. 1.048E+09 1.187E+10 2.151E+09 1.716E+12 3.689E+11 7.540E+12 2.460E+11 2.309E+09 7.123E+09 3.992E+11 IX 0. 0. 0. 0. 0. 1.063E+07 7.792E+09 3.629E+09 9.490E+10 2.792E+09 4.595E+06 5.961E+07 3.995E+09 X 0. 0. 0. 0. 0. 0. 1.519E+07 6.789E+06 2.999E+08 4.912E+06 3.916E+04 9.035E+04 3.229E+07 XI 0. 0. 0. 0. 0. 0. 5.814E-03 0.357 5.28 1.122E+04 86.3 25.0 9.003E-03 XII 0. 0. 0. 0. 0. 0. 0. 3.818E-04 7.061E-03 9.56 2.219E-15 2.667E-02 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.786E-18 0. 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.645E+21 2.483E+20 1.072E+16 2.916E+17 2.225E+18 1.726E+17 3.338E+14 3.437E+11 2.040E+12 3.491E+11 4.585E+15 1.234E+12 8.388E+12 II 1.339E+21 9.927E+19 9.845E+17 2.467E+16 1.426E+17 1.233E+17 9.426E+16 8.534E+15 1.005E+17 3.359E+16 5.452E+15 4.270E+13 6.208E+16 III 0. 4.175E+19 3.115E+17 6.446E+16 7.001E+17 1.620E+17 3.847E+16 1.603E+14 1.518E+15 1.566E+16 1.899E+15 4.119E+15 4.540E+15 IV 0. 0. 7.839E+16 5.942E+16 2.882E+17 2.630E+16 1.159E+16 1.496E+15 1.303E+16 1.168E+16 2.135E+15 6.794E+14 1.922E+16 V 0. 0. 5.986E+16 4.519E+15 3.002E+16 5.613E+15 5.425E+15 1.230E+15 1.630E+16 2.240E+15 3.639E+14 3.845E+14 6.828E+15 VI 0. 0. 1.344E+15 2.256E+15 4.189E+15 2.821E+14 1.190E+15 3.140E+14 8.868E+15 1.425E+15 2.682E+13 2.374E+13 6.714E+14 VII 0. 0. 5.429E+12 2.757E+13 1.445E+14 4.952E+11 1.743E+14 2.056E+13 1.070E+15 7.574E+12 1.208E+12 8.316E+11 3.562E+13 VIII 0. 0. 0. 1.285E+10 1.072E+11 8.041E+09 7.420E+12 1.249E+12 2.393E+13 7.048E+11 5.870E+09 2.029E+10 9.882E+11 IX 0. 0. 0. 0. 0. 6.410E+07 5.188E+10 1.760E+10 4.567E+11 1.313E+10 1.627E+07 2.359E+08 1.398E+10 X 0. 0. 0. 0. 0. 0. 1.730E+08 5.298E+07 2.407E+09 4.222E+07 2.689E+05 5.171E+05 1.848E+08 XI 0. 0. 0. 0. 0. 0. 8.235E+04 5.940E+04 2.537E+06 1.862E+05 1.202E+03 387. 1.641E+05 XII 0. 0. 0. 0. 0. 0. 0. 1.541E-03 3.910E-02 390. 1.62 1.10 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 4.157E-05 4.458E-04 1.942E-17 1.866E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.135E+21 2.948E+20 1.104E+16 3.451E+17 2.644E+18 1.910E+17 3.603E+14 3.705E+11 2.244E+12 3.723E+11 5.287E+15 1.169E+12 9.546E+12 II 1.597E+21 1.236E+20 1.173E+18 3.069E+16 1.722E+17 1.538E+17 1.112E+17 1.012E+16 1.193E+17 3.979E+16 6.671E+15 4.390E+13 7.348E+16 III 0. 4.402E+19 3.468E+17 7.210E+16 8.577E+17 1.978E+17 4.473E+16 1.584E+14 1.548E+15 1.818E+16 2.033E+15 4.881E+15 5.647E+15 IV 0. 0. 9.590E+16 7.116E+16 3.007E+17 3.046E+16 1.311E+16 1.670E+15 1.361E+16 1.368E+16 2.747E+15 8.303E+14 2.370E+16 V 0. 0. 8.762E+16 6.988E+15 4.391E+16 8.542E+15 7.640E+15 1.478E+15 1.871E+16 3.036E+15 4.023E+14 4.411E+14 7.063E+15 VI 0. 0. 3.401E+15 4.772E+15 8.862E+15 6.051E+14 2.326E+15 4.850E+14 1.250E+16 2.044E+15 3.738E+13 3.871E+13 9.542E+14 VII 0. 0. 2.401E+13 1.044E+14 4.346E+14 1.570E+12 4.852E+14 4.481E+13 2.113E+15 1.475E+13 2.448E+12 1.974E+12 7.060E+13 VIII 0. 0. 0. 1.223E+11 9.102E+11 3.362E+10 3.099E+13 4.182E+12 7.280E+13 2.125E+12 1.687E+10 7.096E+10 2.820E+12 IX 0. 0. 0. 0. 1.868E+08 4.263E+08 3.476E+11 8.601E+10 2.101E+12 6.370E+10 7.069E+07 1.213E+09 5.877E+10 X 0. 0. 0. 0. 0. 0. 1.947E+09 4.086E+08 1.856E+10 3.690E+08 2.175E+06 3.896E+06 1.240E+09 XI 0. 0. 0. 0. 0. 0. 3.438E+06 9.054E+05 3.724E+07 3.004E+06 1.864E+04 4.525E+03 2.297E+06 XII 0. 0. 0. 0. 0. 0. 0. 830. 4.676E+04 1.163E+04 48.0 31.9 5.969E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.715E-04 1.53 0.106 3.604E-02 6.961E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.699E-06 0. 0. 0. V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.425E+21 3.210E+20 9.505E+15 3.765E+17 2.895E+18 1.840E+17 3.634E+14 3.901E+11 2.442E+12 4.089E+11 5.531E+15 1.038E+12 1.081E+13 II 1.858E+21 1.478E+20 1.295E+18 3.795E+16 2.093E+17 1.816E+17 1.199E+17 1.114E+16 1.314E+17 4.324E+16 7.653E+15 4.394E+13 8.012E+16 III 0. 4.748E+19 3.770E+17 7.792E+16 9.905E+17 2.371E+17 5.177E+16 1.570E+14 1.602E+15 2.058E+16 2.153E+15 5.362E+15 6.987E+15 IV 0. 0. 1.115E+17 8.139E+16 3.230E+17 3.419E+16 1.430E+16 1.819E+15 1.418E+16 1.527E+16 3.355E+15 9.962E+14 2.784E+16 V 0. 0. 1.183E+17 1.003E+16 6.172E+16 1.200E+16 9.640E+15 1.701E+15 2.077E+16 3.843E+15 4.361E+14 4.990E+14 7.439E+15 VI 0. 0. 7.161E+15 8.651E+15 1.657E+16 1.126E+15 3.744E+15 6.811E+14 1.591E+16 2.711E+15 5.000E+13 5.770E+13 1.310E+15 VII 0. 0. 7.931E+13 3.025E+14 1.069E+15 3.979E+12 1.016E+15 8.103E+13 3.415E+15 2.581E+13 4.447E+12 4.056E+12 1.286E+14 VIII 0. 0. 0. 7.129E+11 4.705E+12 1.032E+11 8.702E+13 1.031E+13 1.629E+14 5.419E+12 4.132E+10 2.024E+11 6.985E+12 IX 0. 0. 0. 0. 2.244E+09 1.846E+09 1.374E+12 2.969E+11 6.719E+12 2.426E+11 2.406E+08 4.721E+09 2.016E+11 X 0. 0. 0. 0. 0. 0. 1.193E+10 2.076E+09 9.187E+10 2.291E+09 1.233E+07 2.031E+07 6.009E+09 XI 0. 0. 0. 0. 0. 0. 3.469E+07 7.661E+06 2.941E+08 3.075E+07 1.793E+05 3.309E+04 1.650E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.423E+04 6.329E+05 1.962E+05 781. 473. 5.434E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 645. 306. 3.40 1.17 6.19 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.241 2.358E-03 3.415E-10 1.935E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.306E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.936E+21 3.690E+20 1.038E+16 4.307E+17 3.333E+18 2.028E+17 3.418E+14 4.010E+11 2.649E+12 4.541E+11 6.190E+15 8.777E+11 1.188E+13 II 2.152E+21 1.723E+20 1.493E+18 4.598E+16 2.484E+17 2.105E+17 1.367E+17 1.282E+16 1.512E+17 4.921E+16 9.019E+15 4.515E+13 9.195E+16 III 0. 5.370E+19 4.041E+17 8.441E+16 1.116E+18 2.776E+17 5.916E+16 1.551E+14 1.656E+15 2.348E+16 2.278E+15 6.130E+15 8.395E+15 IV 0. 0. 1.292E+17 9.231E+16 3.630E+17 3.911E+16 1.581E+16 1.961E+15 1.477E+16 1.751E+16 4.023E+15 1.177E+15 3.206E+16 V 0. 0. 1.590E+17 1.408E+16 8.783E+16 1.689E+16 1.175E+16 1.947E+15 2.292E+16 4.858E+15 5.146E+14 5.786E+14 8.237E+15 VI 0. 0. 1.414E+16 1.479E+16 3.057E+16 2.036E+15 5.599E+15 9.200E+14 1.986E+16 3.615E+15 7.092E+13 8.557E+13 1.815E+15 VII 0. 0. 2.326E+14 7.845E+14 2.491E+15 9.435E+12 1.916E+15 1.374E+14 5.288E+15 4.517E+13 8.280E+12 8.036E+12 2.302E+14 VIII 0. 0. 0. 3.352E+12 2.115E+13 2.936E+11 2.125E+14 2.307E+13 3.338E+14 1.337E+13 1.015E+11 5.411E+11 1.655E+13 IX 0. 0. 0. 0. 1.861E+10 7.154E+09 4.519E+12 9.122E+11 1.919E+13 8.647E+11 7.886E+08 1.659E+10 6.334E+11 X 0. 0. 0. 0. 0. 0. 5.851E+10 9.124E+09 3.835E+11 1.250E+10 6.335E+07 9.319E+07 2.570E+10 XI 0. 0. 0. 0. 0. 0. 2.635E+08 5.280E+07 1.854E+09 2.603E+08 1.466E+06 2.056E+05 9.993E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.550E+05 6.361E+06 2.583E+06 1.020E+04 5.520E+03 5.252E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.179E+04 6.537E+03 81.3 27.4 88.2 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 13.0 0.158 2.506E-02 0.116 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.910E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.398E+21 4.126E+20 1.076E+16 4.804E+17 3.731E+18 2.193E+17 3.097E+14 4.006E+11 2.805E+12 4.972E+11 6.851E+15 7.351E+11 1.226E+13 II 2.435E+21 1.945E+20 1.673E+18 5.337E+16 2.819E+17 2.357E+17 1.519E+17 1.434E+16 1.692E+17 5.503E+16 1.020E+16 4.631E+13 1.027E+17 III 0. 6.068E+19 4.226E+17 8.702E+16 1.227E+18 3.153E+17 6.568E+16 1.512E+14 1.682E+15 2.596E+16 2.383E+15 6.814E+15 9.603E+15 IV 0. 0. 1.450E+17 1.022E+17 4.039E+17 4.388E+16 1.687E+16 2.071E+15 1.501E+16 1.913E+16 4.653E+15 1.345E+15 3.599E+16 V 0. 0. 2.041E+17 1.876E+16 1.185E+17 2.300E+16 1.349E+16 2.158E+15 2.464E+16 5.911E+15 6.115E+14 6.635E+14 9.033E+15 VI 0. 0. 2.524E+16 2.337E+16 4.889E+16 3.522E+15 7.760E+15 1.178E+15 2.358E+16 4.688E+15 1.010E+14 1.224E+14 2.447E+15 VII 0. 0. 5.864E+14 1.664E+15 4.998E+15 2.096E+13 3.325E+15 2.205E+14 7.703E+15 7.672E+13 1.511E+13 1.503E+13 3.937E+14 VIII 0. 0. 0. 1.069E+13 6.234E+13 7.950E+11 4.585E+14 4.694E+13 6.199E+14 3.042E+13 2.410E+11 1.343E+12 3.693E+13 IX 0. 0. 0. 0. 9.392E+10 2.511E+10 1.255E+13 2.445E+12 4.733E+13 2.676E+12 2.433E+09 5.305E+10 1.834E+12 X 0. 0. 0. 0. 0. 0. 2.255E+11 3.295E+10 1.315E+12 5.545E+10 2.850E+08 3.894E+08 9.624E+10 XI 0. 0. 0. 0. 0. 0. 1.462E+09 2.783E+08 9.093E+09 1.680E+09 9.722E+06 1.160E+06 5.011E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.197E+06 4.644E+07 2.292E+07 9.444E+04 4.731E+04 3.596E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.212E+05 8.153E+04 1.117E+03 356. 842. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 247. 3.37 0.509 1.59 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.869E-07 0. 8.169E-04 1.081E-03 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.923E+21 4.616E+20 1.012E+16 5.387E+17 4.183E+18 2.423E+17 2.675E+14 3.854E+11 2.799E+12 4.873E+11 7.656E+15 5.637E+11 1.180E+13 II 2.766E+21 2.208E+20 1.878E+18 6.084E+16 3.210E+17 2.603E+17 1.689E+17 1.606E+16 1.897E+17 6.236E+16 1.149E+16 4.293E+13 1.148E+17 III 0. 6.900E+19 4.272E+17 8.782E+16 1.351E+18 3.583E+17 7.315E+16 1.478E+14 1.756E+15 2.845E+16 2.500E+15 7.581E+15 1.100E+16 IV 0. 0. 1.635E+17 1.143E+17 4.482E+17 4.895E+16 1.844E+16 2.164E+15 1.496E+16 2.037E+16 5.392E+15 1.556E+15 4.056E+16 V 0. 0. 2.689E+17 2.378E+16 1.563E+17 3.028E+16 1.528E+16 2.416E+15 2.637E+16 7.175E+15 7.159E+14 7.560E+14 9.880E+15 VI 0. 0. 4.247E+16 3.411E+16 7.517E+16 5.744E+15 1.014E+16 1.475E+15 2.782E+16 6.134E+15 1.414E+14 1.691E+14 3.222E+15 VII 0. 0. 1.259E+15 3.183E+15 9.351E+15 4.204E+13 5.209E+15 3.309E+14 1.089E+16 1.280E+14 2.688E+13 2.673E+13 6.535E+14 VIII 0. 0. 0. 3.019E+13 1.797E+14 1.922E+12 9.109E+14 9.151E+13 1.150E+15 7.208E+13 5.491E+11 3.104E+12 7.854E+13 IX 0. 0. 0. 0. 4.163E+11 8.070E+10 3.358E+13 6.801E+12 1.272E+14 9.454E+12 6.948E+09 1.531E+11 4.897E+12 X 0. 0. 0. 0. 0. 1.969E+07 9.010E+11 1.381E+11 5.520E+12 2.601E+11 1.090E+09 1.389E+09 3.387E+11 XI 0. 0. 0. 0. 0. 0. 7.819E+09 1.571E+09 5.024E+10 1.045E+10 4.998E+07 5.301E+06 2.449E+09 XII 0. 0. 0. 0. 0. 0. 0. 9.077E+06 3.464E+08 1.893E+08 6.552E+05 3.144E+05 2.557E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.227E+06 9.123E+05 1.104E+04 3.518E+03 9.062E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.043E+03 50.6 7.74 27.0 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.74 5.055E-19 1.940E-02 3.677E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.578E-14 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.674E+21 5.324E+20 1.165E+16 6.193E+17 4.827E+18 2.847E+17 2.371E+14 3.812E+11 2.930E+12 5.229E+11 9.025E+15 4.311E+11 1.196E+13 II 3.101E+21 2.468E+20 2.165E+18 7.081E+16 3.669E+17 2.928E+17 1.936E+17 1.847E+16 2.183E+17 7.225E+16 1.304E+16 4.315E+13 1.323E+17 III 0. 7.832E+19 4.398E+17 8.944E+16 1.456E+18 4.003E+17 8.101E+16 1.440E+14 1.838E+15 3.154E+16 2.632E+15 8.638E+15 1.258E+16 IV 0. 0. 1.741E+17 1.187E+17 4.919E+17 5.377E+16 2.018E+16 2.219E+15 1.534E+16 2.208E+16 6.084E+15 1.757E+15 4.473E+16 V 0. 0. 3.236E+17 2.974E+16 2.002E+17 3.887E+16 1.677E+16 2.650E+15 2.756E+16 8.400E+15 8.312E+14 8.491E+14 1.067E+16 VI 0. 0. 6.885E+16 4.988E+16 1.095E+17 9.024E+15 1.253E+16 1.772E+15 3.170E+16 7.664E+15 1.956E+14 2.273E+14 4.147E+15 VII 0. 0. 2.811E+15 6.621E+15 1.636E+16 8.005E+13 7.581E+15 4.658E+14 1.440E+16 2.047E+14 4.683E+13 4.559E+13 1.048E+15 VIII 0. 0. 0. 8.615E+13 4.503E+14 4.289E+12 1.609E+15 1.587E+14 1.878E+15 1.478E+14 1.211E+12 6.778E+12 1.591E+14 IX 0. 0. 0. 0. 1.493E+12 2.267E+11 7.344E+13 1.490E+13 2.641E+14 2.503E+13 1.892E+10 4.096E+11 1.220E+13 X 0. 0. 0. 0. 0. 1.113E+08 2.598E+12 3.867E+11 1.487E+13 9.470E+11 4.163E+09 4.524E+09 1.059E+12 XI 0. 0. 0. 0. 0. 0. 3.112E+10 6.163E+09 1.865E+11 5.326E+10 2.707E+08 2.136E+07 9.777E+09 XII 0. 0. 0. 0. 0. 0. 5.798E+05 5.017E+07 1.839E+09 1.380E+09 5.117E+06 1.735E+06 1.327E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.450E+06 8.623E+06 1.159E+05 2.702E+04 6.182E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.259E+04 748. 85.0 245. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 90.3 0.790 0.308 0.467 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.816E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.002E+21 5.632E+20 9.816E+15 6.562E+17 5.112E+18 2.851E+17 2.084E+14 3.623E+11 2.870E+12 5.277E+11 9.203E+15 3.503E+11 1.118E+13 II 3.441E+21 2.716E+20 2.301E+18 7.684E+16 4.034E+17 3.176E+17 2.032E+17 1.959E+16 2.318E+17 7.661E+16 1.423E+16 4.121E+13 1.399E+17 III 0. 8.796E+19 4.581E+17 9.200E+16 1.564E+18 4.398E+17 8.843E+16 1.430E+14 1.892E+15 3.364E+16 2.729E+15 9.140E+15 1.388E+16 IV 0. 0. 1.866E+17 1.264E+17 5.311E+17 5.763E+16 2.170E+16 2.370E+15 1.572E+16 2.358E+16 6.818E+15 1.959E+15 4.923E+16 V 0. 0. 3.735E+17 3.441E+16 2.482E+17 4.808E+16 1.799E+16 2.855E+15 2.955E+16 9.552E+15 9.525E+14 9.269E+14 1.127E+16 VI 0. 0. 9.456E+16 6.340E+16 1.513E+17 1.334E+16 1.467E+16 2.028E+15 3.510E+16 9.125E+15 2.650E+14 2.926E+14 5.149E+15 VII 0. 0. 4.567E+15 1.004E+16 2.637E+16 1.396E+14 1.013E+16 6.067E+14 1.778E+16 3.113E+14 7.894E+13 7.268E+13 1.594E+15 VIII 0. 0. 0. 1.700E+14 9.803E+14 8.482E+12 2.501E+15 2.423E+14 2.716E+15 2.706E+14 2.519E+12 1.342E+13 2.973E+14 IX 0. 0. 0. 0. 4.375E+12 5.327E+11 1.353E+14 2.719E+13 4.556E+14 5.488E+13 4.731E+10 9.635E+11 2.713E+13 X 0. 0. 0. 0. 0. 4.287E+08 5.812E+12 8.421E+11 3.070E+13 2.535E+12 1.274E+10 1.254E+10 2.798E+12 XI 0. 0. 0. 0. 0. 0. 8.564E+10 1.656E+10 4.675E+11 1.729E+11 1.011E+09 7.040E+07 3.123E+10 XII 0. 0. 0. 0. 0. 0. 3.999E+06 1.653E+08 5.656E+09 5.400E+09 2.330E+07 7.434E+06 5.152E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.565E+07 4.236E+07 6.764E+05 1.520E+05 2.913E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.370E+05 5.761E+03 642. 1.407E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 770. 8.57 3.16 3.31 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.699E-03 4.554E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.244E+21 6.834E+20 1.230E+16 7.956E+17 6.177E+18 3.761E+17 1.934E+14 3.586E+11 2.898E+12 5.457E+11 1.185E+16 2.749E+11 1.080E+13 II 3.790E+21 2.960E+20 2.766E+18 8.295E+16 4.430E+17 3.644E+17 2.467E+17 2.344E+16 2.777E+17 9.454E+16 1.629E+16 4.150E+13 1.689E+17 III 0. 9.889E+19 4.733E+17 9.438E+16 1.659E+18 4.782E+17 9.618E+16 1.434E+14 1.940E+15 3.660E+16 2.818E+15 1.084E+16 1.536E+16 IV 0. 0. 1.983E+17 1.332E+17 5.669E+17 6.100E+16 2.354E+16 2.494E+15 1.623E+16 2.538E+16 7.524E+15 2.153E+15 5.338E+16 V 0. 0. 4.236E+17 3.892E+16 3.009E+17 5.835E+16 1.922E+16 3.046E+15 3.133E+16 1.070E+16 1.083E+15 9.962E+14 1.175E+16 VI 0. 0. 1.252E+17 7.826E+16 2.018E+17 1.914E+16 1.677E+16 2.277E+15 3.835E+16 1.065E+16 3.570E+14 3.691E+14 6.270E+15 VII 0. 0. 7.003E+15 1.444E+16 4.065E+16 2.328E+14 1.300E+16 7.637E+14 2.139E+16 4.677E+14 1.325E+14 1.128E+14 2.371E+15 VIII 0. 0. 0. 3.039E+14 1.945E+15 1.584E+13 3.658E+15 3.495E+14 3.746E+15 4.815E+14 5.177E+12 2.556E+13 5.380E+14 IX 0. 0. 0. 0. 1.118E+13 1.155E+12 2.280E+14 4.620E+13 7.378E+14 1.149E+14 1.151E+11 2.146E+12 5.744E+13 X 0. 0. 0. 0. 0. 1.415E+09 1.164E+13 1.680E+12 5.845E+13 6.325E+12 3.693E+10 3.236E+10 6.875E+12 XI 0. 0. 0. 0. 0. 0. 2.058E+11 3.971E+10 1.056E+12 5.098E+11 3.479E+09 2.113E+08 9.001E+10 XII 0. 0. 0. 0. 0. 0. 1.696E+07 4.726E+08 1.525E+10 1.869E+10 9.488E+07 2.784E+07 1.770E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.145E+08 1.769E+08 3.395E+06 7.130E+05 1.190E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.760E+06 3.631E+04 3.848E+03 6.845E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.085E+03 69.3 24.5 19.4 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.903E-02 4.596E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.074E+21 7.624E+20 1.153E+16 8.876E+17 6.892E+18 4.215E+17 1.813E+14 3.500E+11 2.840E+12 5.191E+11 1.313E+16 2.117E+11 1.053E+13 II 4.151E+21 3.210E+20 3.090E+18 9.239E+16 4.969E+17 4.044E+17 2.732E+17 2.612E+16 3.096E+17 1.058E+17 1.827E+16 3.818E+13 1.882E+17 III 0. 1.113E+20 4.851E+17 9.539E+16 1.734E+18 5.175E+17 1.051E+17 1.427E+14 2.012E+15 3.993E+16 2.899E+15 1.201E+16 1.731E+16 IV 0. 0. 2.073E+17 1.381E+17 5.985E+17 6.409E+16 2.533E+16 2.568E+15 1.650E+16 2.672E+16 8.162E+15 2.337E+15 5.703E+16 V 0. 0. 4.729E+17 4.324E+16 3.576E+17 6.947E+16 2.031E+16 3.211E+15 3.260E+16 1.177E+16 1.214E+15 1.058E+15 1.208E+16 VI 0. 0. 1.614E+17 9.442E+16 2.614E+17 2.668E+16 1.879E+16 2.516E+15 4.131E+16 1.227E+16 4.756E+14 4.537E+14 7.469E+15 VII 0. 0. 1.033E+16 2.004E+16 6.072E+16 3.749E+14 1.629E+16 9.430E+14 2.535E+16 6.974E+14 2.206E+14 1.688E+14 3.424E+15 VIII 0. 0. 0. 5.067E+14 3.615E+15 2.863E+13 5.231E+15 4.953E+14 5.100E+15 8.400E+14 1.036E+13 4.627E+13 9.313E+14 IX 0. 0. 0. 0. 2.598E+13 2.419E+12 3.784E+14 7.637E+13 1.168E+15 2.331E+14 2.704E+11 4.510E+12 1.156E+14 X 0. 0. 0. 0. 0. 4.271E+09 2.268E+13 3.225E+12 1.075E+14 1.505E+13 1.017E+11 7.851E+10 1.602E+13 XI 0. 0. 0. 0. 0. 0. 4.733E+11 9.012E+10 2.271E+12 1.412E+12 1.117E+10 5.958E+08 2.463E+11 XII 0. 0. 0. 0. 0. 0. 6.324E+07 1.257E+09 3.848E+10 5.975E+10 3.542E+08 9.485E+07 5.700E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.384E+08 6.665E+08 1.517E+07 2.937E+06 4.493E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.034E+06 1.961E+05 1.953E+04 3.029E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.824E+04 464. 155. 101. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.767 0.366 1.153E-17 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.021E+21 8.541E+20 9.738E+15 9.958E+17 7.708E+18 4.760E+17 1.656E+14 3.239E+11 2.612E+12 4.615E+11 1.474E+16 1.624E+11 9.552E+12 II 4.579E+21 3.439E+20 3.455E+18 9.818E+16 5.407E+17 4.513E+17 3.047E+17 2.911E+16 3.456E+17 1.198E+17 2.033E+16 3.345E+13 2.102E+17 III 0. 1.309E+20 4.935E+17 9.516E+16 1.799E+18 5.541E+17 1.135E+17 1.426E+14 2.055E+15 4.260E+16 2.953E+15 1.332E+16 1.901E+16 IV 0. 0. 2.159E+17 1.433E+17 6.453E+17 6.895E+16 2.674E+16 2.640E+15 1.641E+16 2.778E+16 8.842E+15 2.515E+15 6.076E+16 V 0. 0. 5.345E+17 4.813E+16 4.334E+17 8.457E+16 2.176E+16 3.407E+15 3.396E+16 1.304E+16 1.437E+15 1.144E+15 1.282E+16 VI 0. 0. 2.129E+17 1.157E+17 3.483E+17 3.755E+16 2.136E+16 2.816E+15 4.496E+16 1.425E+16 6.679E+14 5.677E+14 9.144E+15 VII 0. 0. 1.578E+16 2.874E+16 9.264E+16 6.045E+14 2.061E+16 1.177E+15 3.047E+16 1.057E+15 3.829E+14 2.533E+14 4.999E+15 VIII 0. 0. 0. 9.156E+14 7.650E+15 5.172E+13 7.515E+15 7.065E+14 7.028E+15 1.485E+15 2.102E+13 8.233E+13 1.597E+15 IX 0. 0. 0. 0. 6.724E+13 5.056E+12 6.280E+14 1.265E+14 1.869E+15 4.792E+14 6.390E+11 9.250E+12 2.287E+14 X 0. 0. 0. 0. 0. 1.252E+10 4.431E+13 6.199E+12 1.999E+14 3.651E+13 2.846E+11 1.849E+11 3.665E+13 XI 0. 0. 0. 0. 0. 0. 1.100E+12 2.065E+11 4.967E+12 4.025E+12 3.701E+10 1.624E+09 6.608E+11 XII 0. 0. 0. 0. 0. 0. 2.276E+08 3.425E+09 1.000E+11 1.996E+11 1.391E+09 3.203E+08 1.802E+09 XIII 0. 0. 0. 0. 0. 0. 0. 7.123E+04 1.049E+09 2.668E+09 7.285E+07 1.262E+07 1.673E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.001E+07 1.200E+06 1.126E+05 1.332E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.805E+05 3.960E+03 1.322E+03 531. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.26 3.87 2.985E-16 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.005E+22 9.543E+20 9.854E+15 1.114E+18 8.598E+18 5.360E+17 1.575E+14 3.159E+11 2.591E+12 4.725E+11 1.661E+16 1.236E+11 9.312E+12 II 4.976E+21 3.681E+20 3.852E+18 1.042E+17 5.893E+17 5.026E+17 3.388E+17 3.237E+16 3.846E+17 1.346E+17 2.245E+16 3.264E+13 2.342E+17 III 0. 1.463E+20 5.042E+17 9.609E+16 1.878E+18 5.920E+17 1.226E+17 1.437E+14 2.101E+15 4.567E+16 3.015E+15 1.475E+16 2.087E+16 IV 0. 0. 2.252E+17 1.484E+17 6.733E+17 7.244E+16 2.825E+16 2.733E+15 1.663E+16 2.905E+16 9.496E+15 2.698E+15 6.459E+16 V 0. 0. 5.829E+17 5.181E+16 4.911E+17 9.658E+16 2.275E+16 3.557E+15 3.535E+16 1.387E+16 1.556E+15 1.194E+15 1.295E+16 VI 0. 0. 2.608E+17 1.339E+17 4.228E+17 4.852E+16 2.311E+16 3.013E+15 4.752E+16 1.587E+16 8.325E+14 6.523E+14 1.026E+16 VII 0. 0. 2.153E+16 3.706E+16 1.276E+17 8.855E+14 2.449E+16 1.384E+15 3.485E+16 1.432E+15 5.704E+14 3.395E+14 6.563E+15 VIII 0. 0. 0. 1.336E+15 1.223E+16 8.468E+13 1.010E+16 9.444E+14 9.142E+15 2.330E+15 3.575E+13 1.274E+14 2.408E+15 IX 0. 0. 0. 0. 1.288E+14 9.485E+12 9.758E+14 1.925E+14 2.760E+15 8.502E+14 1.245E+12 1.627E+13 3.926E+14 X 0. 0. 0. 0. 0. 3.175E+10 7.840E+13 1.068E+13 3.345E+14 7.360E+13 6.276E+11 3.695E+11 7.188E+13 XI 0. 0. 0. 0. 0. 0. 2.226E+12 4.062E+11 9.429E+12 9.130E+12 9.194E+10 3.715E+09 1.502E+12 XII 0. 0. 0. 0. 0. 0. 6.769E+08 7.630E+09 2.150E+11 5.056E+11 3.876E+09 8.390E+08 4.682E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.467E+05 2.544E+09 7.622E+09 2.308E+08 3.759E+07 4.944E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.308E+08 4.312E+06 3.867E+05 4.474E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.722E+05 1.647E+04 5.248E+03 2.034E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 42.0 18.5 0.199 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.056E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.254E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.228E+22 1.171E+21 1.122E+16 1.366E+18 1.051E+19 7.171E+17 1.584E+14 3.098E+11 2.521E+12 4.409E+11 2.174E+16 9.198E+10 9.104E+12 II 5.399E+21 3.935E+20 4.684E+18 1.105E+17 6.440E+17 5.787E+17 4.172E+17 3.920E+16 4.659E+17 1.669E+17 2.566E+16 3.034E+13 2.862E+17 III 0. 1.628E+20 5.148E+17 9.756E+16 1.959E+18 6.320E+17 1.330E+17 1.454E+14 2.146E+15 5.017E+16 3.102E+15 1.777E+16 2.303E+16 IV 0. 0. 2.340E+17 1.535E+17 7.000E+17 7.612E+16 3.027E+16 2.834E+15 1.731E+16 3.093E+16 1.013E+16 2.875E+15 6.839E+16 V 0. 0. 6.295E+17 5.516E+16 5.480E+17 1.088E+17 2.382E+16 3.710E+15 3.684E+16 1.456E+16 1.660E+15 1.247E+15 1.305E+16 VI 0. 0. 3.158E+17 1.526E+17 5.006E+17 6.075E+16 2.476E+16 3.194E+15 5.001E+16 1.726E+16 1.009E+15 7.325E+14 1.127E+16 VII 0. 0. 2.874E+16 4.656E+16 1.692E+17 1.240E+15 2.838E+16 1.587E+15 3.911E+16 1.863E+15 8.215E+14 4.343E+14 8.276E+15 VIII 0. 0. 0. 1.871E+15 1.857E+16 1.307E+14 1.299E+16 1.205E+15 1.143E+16 3.417E+15 5.758E+13 1.842E+14 3.418E+15 IX 0. 0. 0. 0. 2.328E+14 1.644E+13 1.410E+15 2.780E+14 3.898E+15 1.404E+15 2.270E+12 2.639E+13 6.257E+14 X 0. 0. 0. 0. 0. 7.251E+10 1.282E+14 1.740E+13 5.331E+14 1.376E+14 1.284E+12 6.708E+11 1.284E+14 XI 0. 0. 0. 0. 0. 0.248 4.144E+12 7.481E+11 1.690E+13 1.903E+13 2.099E+11 7.580E+09 3.032E+12 XII 0. 0. 0. 0. 0. 0. 1.781E+09 1.576E+10 4.319E+11 1.166E+12 9.837E+09 1.933E+09 1.072E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.186E+06 5.707E+09 1.959E+10 6.573E+08 9.720E+07 1.281E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.796E+08 1.373E+07 1.137E+06 1.310E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.190E+06 5.986E+04 1.763E+04 6.758E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 185. 74.5 0.741 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.392E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.776E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.413E+22 1.353E+21 1.052E+16 1.576E+18 1.210E+19 8.573E+17 1.568E+14 2.954E+11 2.350E+12 3.878E+11 2.575E+16 6.686E+10 8.600E+12 II 5.858E+21 4.195E+20 5.384E+18 1.174E+17 6.988E+17 6.503E+17 4.818E+17 4.493E+16 5.344E+17 1.935E+17 2.866E+16 2.639E+13 3.295E+17 III 0. 1.816E+20 5.230E+17 9.788E+16 2.033E+18 6.727E+17 1.436E+17 1.479E+14 2.194E+15 5.478E+16 3.177E+15 2.031E+16 2.520E+16 IV 0. 0. 2.411E+17 1.579E+17 7.327E+17 8.067E+16 3.200E+16 2.960E+15 1.771E+16 3.255E+16 1.081E+16 3.073E+15 7.251E+16 V 0. 0. 6.773E+17 5.838E+16 6.093E+17 1.219E+17 2.496E+16 3.866E+15 3.850E+16 1.520E+16 1.751E+15 1.299E+15 1.322E+16 VI 0. 0. 3.843E+17 1.736E+17 5.915E+17 7.481E+16 2.638E+16 3.361E+15 5.241E+16 1.859E+16 1.196E+15 8.119E+14 1.222E+16 VII 0. 0. 3.887E+16 5.912E+16 2.206E+17 1.697E+15 3.253E+16 1.799E+15 4.366E+16 2.332E+15 1.148E+15 5.384E+14 1.016E+16 VIII 0. 0. 0. 2.751E+15 2.970E+16 1.968E+14 1.645E+16 1.515E+15 1.415E+16 4.816E+15 8.840E+13 2.543E+14 4.653E+15 IX 0. 0. 0. 0. 4.412E+14 2.774E+13 2.000E+15 3.945E+14 5.449E+15 2.228E+15 3.922E+12 4.057E+13 9.494E+14 X 0. 0. 0. 0. 0. 1.577E+11 2.066E+14 2.783E+13 8.409E+14 2.477E+14 2.512E+12 1.148E+12 2.176E+14 XI 0. 0. 0. 0. 0. 7.119E+07 7.632E+12 1.360E+12 3.008E+13 3.855E+13 4.639E+11 1.451E+10 5.796E+12 XII 0. 0. 0. 0. 0. 0. 4.493E+09 3.247E+10 8.698E+11 2.648E+12 2.455E+10 4.269E+09 2.324E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.475E+06 1.302E+10 5.033E+10 1.878E+09 2.505E+08 3.143E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.125E+09 4.571E+07 3.533E+06 3.640E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.604E+06 2.450E+05 6.212E+04 2.141E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 907. 313. 2.66 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.02 0. 1.788E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.506E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.556E+22 1.492E+21 9.067E+15 1.739E+18 1.333E+19 9.490E+17 1.557E+14 2.834E+11 2.195E+12 3.452E+11 2.848E+16 5.067E+10 8.213E+12 II 6.314E+21 4.451E+20 5.933E+18 1.242E+17 7.625E+17 7.158E+17 5.288E+17 4.942E+16 5.878E+17 2.131E+17 3.139E+16 2.299E+13 3.627E+17 III 0. 2.011E+20 5.328E+17 9.879E+16 2.109E+18 7.141E+17 1.552E+17 1.498E+14 2.243E+15 5.920E+16 3.264E+15 2.229E+16 2.763E+16 IV 0. 0. 2.501E+17 1.629E+17 7.602E+17 8.504E+16 3.383E+16 3.059E+15 1.830E+16 3.439E+16 1.142E+16 3.256E+15 7.619E+16 V 0. 0. 7.209E+17 6.123E+16 6.649E+17 1.349E+17 2.603E+16 4.011E+15 4.000E+16 1.566E+16 1.826E+15 1.348E+15 1.338E+16 VI 0. 0. 4.480E+17 1.932E+17 6.744E+17 8.993E+16 2.792E+16 3.509E+15 5.463E+16 1.959E+16 1.381E+15 8.850E+14 1.304E+16 VII 0. 0. 4.925E+16 7.131E+16 2.772E+17 2.246E+15 3.655E+16 1.996E+15 4.779E+16 2.791E+15 1.533E+15 6.438E+14 1.207E+16 VIII 0. 0. 0. 3.614E+15 4.156E+16 2.838E+14 2.019E+16 1.838E+15 1.695E+16 6.371E+15 1.277E+14 3.338E+14 6.051E+15 IX 0. 0. 0. 0. 7.244E+14 4.419E+13 2.709E+15 5.312E+14 7.226E+15 3.252E+15 6.312E+12 5.880E+13 1.365E+15 X 0. 0. 0. 0. 0. 3.135E+11 3.102E+14 4.141E+13 1.232E+15 4.000E+14 4.462E+12 1.835E+12 3.450E+14 XI 0. 0. 0. 0. 0. 2.621E+08 1.275E+13 2.246E+12 4.870E+13 6.829E+13 9.050E+11 2.569E+10 1.020E+13 XII 0. 0. 0. 0. 0. 0. 9.943E+09 5.915E+10 1.552E+12 5.111E+12 5.241E+10 8.352E+09 4.558E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.658E+06 2.552E+10 1.063E+11 4.405E+09 5.386E+08 6.846E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.625E+09 1.173E+08 8.437E+06 8.791E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.948E+07 6.997E+05 1.669E+05 5.748E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.074E+03 994. 7.89 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.22 1.14 5.835E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.408E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.596E+22 1.531E+21 6.834E+15 1.789E+18 1.368E+19 9.306E+17 1.493E+14 2.648E+11 1.987E+12 2.986E+11 2.824E+16 3.821E+10 7.566E+12 II 6.793E+21 4.704E+20 6.109E+18 1.298E+17 8.229E+17 7.645E+17 5.378E+17 5.087E+16 6.056E+17 2.182E+17 3.341E+16 1.908E+13 3.718E+17 III 0. 2.224E+20 5.457E+17 9.685E+16 2.196E+18 7.567E+17 1.672E+17 1.510E+14 2.277E+15 6.270E+16 3.283E+15 2.291E+16 2.993E+16 IV 0. 0. 2.592E+17 1.706E+17 7.897E+17 8.973E+16 3.457E+16 3.184E+15 1.736E+16 3.505E+16 1.206E+16 3.455E+15 8.020E+16 V 0. 0. 7.643E+17 6.406E+16 7.208E+17 1.483E+17 2.717E+16 4.173E+15 4.181E+16 1.608E+16 1.891E+15 1.403E+15 1.366E+16 VI 0. 0. 5.166E+17 2.137E+17 7.589E+17 1.065E+17 2.937E+16 3.647E+15 5.734E+16 2.042E+16 1.563E+15 9.563E+14 1.379E+16 VII 0. 0. 6.139E+16 8.481E+16 3.416E+17 2.914E+15 4.057E+16 2.187E+15 5.190E+16 3.227E+15 1.984E+15 7.524E+14 1.405E+16 VIII 0. 0. 0. 4.646E+15 5.652E+16 3.994E+14 2.436E+16 2.191E+15 1.998E+16 8.091E+15 1.769E+14 4.241E+14 7.631E+15 IX 0. 0. 0. 0. 1.138E+15 6.836E+13 3.587E+15 6.978E+14 9.374E+15 4.530E+15 9.678E+12 8.204E+13 1.892E+15 X 0. 0. 0. 0. 0. 5.953E+11 4.525E+14 5.978E+13 1.754E+15 6.122E+14 7.513E+12 2.807E+12 5.246E+14 XI 0. 0. 0. 0. 0. 7.560E+08 2.054E+13 3.574E+12 7.622E+13 1.140E+14 1.665E+12 4.335E+10 1.712E+13 XII 0. 0. 0. 0. 0. 0. 2.071E+10 1.032E+11 2.660E+12 9.251E+12 1.050E+11 1.547E+10 8.476E+10 XIII 0. 0. 0. 0. 0. 0. 0. 2.014E+07 4.782E+10 2.092E+11 9.635E+09 1.089E+09 1.406E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.089E+06 5.666E+09 2.788E+08 1.882E+07 1.992E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.588E+07 1.837E+06 4.148E+05 1.440E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.437E+03 2.877E+03 21.7 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 15.5 4.13 1.761E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.182E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.129E+22 2.052E+21 9.439E+15 2.393E+18 1.825E+19 1.443E+18 1.601E+14 2.676E+11 1.997E+12 2.905E+11 4.194E+16 2.892E+10 7.701E+12 II 7.333E+21 4.996E+20 8.080E+18 1.376E+17 8.973E+17 8.909E+17 7.325E+17 6.697E+16 7.982E+17 2.970E+17 3.939E+16 1.917E+13 4.966E+17 III 0. 2.461E+20 5.597E+17 9.234E+16 2.283E+18 8.008E+17 1.807E+17 1.530E+14 2.297E+15 7.102E+16 3.371E+15 3.006E+16 3.300E+16 IV 0. 0. 2.703E+17 1.805E+17 8.204E+17 9.500E+16 3.662E+16 3.305E+15 1.780E+16 3.767E+16 1.276E+16 3.654E+15 8.406E+16 V 0. 0. 8.075E+17 6.658E+16 7.783E+17 1.628E+17 2.840E+16 4.327E+15 4.388E+16 1.666E+16 1.953E+15 1.463E+15 1.397E+16 VI 0. 0. 5.918E+17 2.362E+17 8.472E+17 1.252E+17 3.085E+16 3.777E+15 5.973E+16 2.116E+16 1.747E+15 1.031E+15 1.454E+16 VII 0. 0. 7.581E+16 1.003E+17 4.158E+17 3.735E+15 4.475E+16 2.379E+15 5.599E+16 3.637E+15 2.511E+15 8.669E+14 1.612E+16 VIII 0. 0. 0. 5.924E+15 7.577E+16 5.534E+14 2.906E+16 2.579E+15 2.332E+16 9.964E+15 2.376E+14 5.275E+14 9.424E+15 IX 0. 0. 0. 0. 1.763E+15 1.037E+14 4.675E+15 9.012E+14 1.198E+16 6.091E+15 1.433E+13 1.115E+14 2.555E+15 X 0. 0. 0. 0. 0. 1.088E+12 6.472E+14 8.446E+13 2.451E+15 9.008E+14 1.217E+13 4.167E+12 7.740E+14 XI 0. 0. 0. 0. 0. 1.703E+09 3.234E+13 5.545E+12 1.166E+14 1.824E+14 2.940E+12 7.066E+10 2.777E+13 XII 0. 0. 0. 0. 0. 0. 4.126E+10 1.752E+11 4.442E+12 1.599E+13 2.015E+11 2.760E+10 1.517E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.449E+07 8.704E+10 3.920E+11 2.013E+10 2.120E+09 2.770E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 5.218E+06 1.161E+10 6.324E+08 4.037E+07 4.315E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.025E+08 4.602E+06 9.925E+05 3.440E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.761E+04 8.023E+03 56.9 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 54.5 14.2 5.040E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.560E-02 1.784E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.297E+22 2.216E+21 8.101E+15 2.586E+18 1.969E+19 1.552E+18 1.604E+14 2.530E+11 1.859E+12 2.592E+11 4.489E+16 2.201E+10 7.347E+12 II 7.888E+21 5.276E+20 8.727E+18 1.453E+17 9.760E+17 9.691E+17 7.879E+17 7.227E+16 8.612E+17 3.196E+17 4.285E+16 1.678E+13 5.356E+17 III 0. 2.723E+20 5.713E+17 9.262E+16 2.366E+18 8.445E+17 1.943E+17 1.555E+14 2.352E+15 7.671E+16 3.478E+15 3.240E+16 3.606E+16 IV 0. 0. 2.814E+17 1.871E+17 8.511E+17 1.004E+17 3.836E+16 3.421E+15 1.833E+16 3.981E+16 1.340E+16 3.848E+15 8.791E+16 V 0. 0. 8.507E+17 6.932E+16 8.375E+17 1.783E+17 2.977E+16 4.467E+15 4.574E+16 1.708E+16 2.015E+15 1.524E+15 1.430E+16 VI 0. 0. 6.733E+17 2.580E+17 9.394E+17 1.463E+17 3.238E+16 3.918E+15 6.188E+16 2.178E+16 1.934E+15 1.107E+15 1.529E+16 VII 0. 0. 9.270E+16 1.173E+17 5.009E+17 4.745E+15 4.905E+16 2.570E+15 5.995E+16 4.016E+15 3.127E+15 9.887E+14 1.830E+16 VIII 0. 0. 0. 7.449E+15 1.001E+17 7.581E+14 3.434E+16 3.002E+15 2.691E+16 1.197E+16 3.121E+14 6.462E+14 1.145E+16 IX 0. 0. 0. 0. 2.666E+15 1.551E+14 6.012E+15 1.146E+15 1.509E+16 7.957E+15 2.066E+13 1.487E+14 3.390E+15 X 0. 0. 0. 0. 0. 1.927E+12 9.097E+14 1.171E+14 3.363E+15 1.282E+15 1.916E+13 6.046E+12 1.118E+15 XI 0. 0. 0. 0. 0. 3.669E+09 4.985E+13 8.409E+12 1.744E+14 2.813E+14 5.028E+12 1.123E+11 4.394E+13 XII 0. 0. 0. 0. 0. 0. 7.907E+10 2.896E+11 7.235E+12 2.658E+13 3.736E+11 4.785E+10 2.639E+11 XIII 0. 0. 0. 0. 0. 0. 7.081E+06 9.434E+07 1.542E+11 7.040E+11 4.051E+10 4.000E+09 5.290E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.515E+07 2.273E+10 1.379E+09 8.371E+07 9.035E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.182E+08 1.104E+07 2.287E+06 7.919E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.682E+04 2.138E+04 143. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 180. 45.9 0.139 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.084E-02 5.835E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.381E+22 2.298E+21 6.311E+15 2.684E+18 2.042E+19 1.564E+18 1.578E+14 2.325E+11 1.647E+12 2.185E+11 4.545E+16 1.643E+10 6.694E+12 II 8.505E+21 5.525E+20 9.067E+18 1.535E+17 1.054E+18 1.041E+18 8.129E+17 7.506E+16 8.956E+17 3.310E+17 4.576E+16 1.376E+13 5.546E+17 III 0. 3.067E+20 5.752E+17 8.967E+16 2.395E+18 8.856E+17 2.078E+17 1.578E+14 2.404E+15 8.192E+16 3.451E+15 3.362E+16 3.907E+16 IV 0. 0. 2.865E+17 1.888E+17 8.911E+17 1.061E+17 3.841E+16 3.561E+15 1.694E+16 3.957E+16 1.400E+16 4.026E+15 9.150E+16 V 0. 0. 8.940E+17 7.178E+16 9.158E+17 1.975E+17 3.062E+16 4.590E+15 4.665E+16 1.750E+16 2.103E+15 1.589E+15 1.478E+16 VI 0. 0. 7.827E+17 2.830E+17 1.077E+18 1.728E+17 3.408E+16 4.019E+15 6.432E+16 2.251E+16 2.163E+15 1.210E+15 1.640E+16 VII 0. 0. 1.201E+17 1.437E+17 6.130E+17 6.057E+15 5.424E+16 2.787E+15 6.468E+16 4.379E+15 3.909E+15 1.138E+15 2.098E+16 VIII 0. 0. 0. 1.086E+16 1.338E+17 1.049E+15 4.100E+16 3.522E+15 3.137E+16 1.431E+16 4.080E+14 7.933E+14 1.394E+16 IX 0. 0. 0. 0. 4.054E+15 2.359E+14 7.844E+15 1.478E+15 1.939E+16 1.048E+16 2.951E+13 1.975E+14 4.458E+15 X 0. 0. 0. 0. 0. 3.423E+12 1.321E+15 1.666E+14 4.770E+15 1.885E+15 3.086E+13 8.736E+12 1.608E+15 XI 0. 0. 0. 0. 0. 7.837E+09 8.139E+13 1.346E+13 2.766E+14 4.631E+14 9.165E+12 1.778E+11 6.984E+13 XII 0. 0. 0. 0. 0. 0. 1.581E+11 5.239E+11 1.297E+13 4.923E+13 7.747E+11 8.778E+10 4.672E+11 XIII 0. 0. 0. 0. 0. 0. 3.365E+07 2.158E+08 3.146E+11 1.483E+12 9.702E+10 8.810E+09 1.047E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.597E+07 5.549E+10 3.991E+09 2.305E+08 2.003E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.420E+08 3.523E+07 6.993E+06 1.989E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.831E+05 7.531E+04 409. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 782. 195. 0.451 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.308 2.241E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.488E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.226E+22 3.125E+21 8.633E+15 3.642E+18 2.765E+19 2.432E+18 1.732E+14 2.373E+11 1.674E+12 2.175E+11 6.839E+16 1.293E+10 6.895E+12 II 9.176E+21 5.829E+20 1.219E+19 1.622E+17 1.150E+18 1.199E+18 1.126E+18 1.005E+17 1.200E+18 4.577E+17 5.387E+16 1.422E+13 7.527E+17 III 0. 3.414E+20 5.896E+17 9.045E+16 2.477E+18 9.301E+17 2.232E+17 1.622E+14 2.460E+15 9.298E+16 3.690E+15 4.495E+16 4.308E+16 IV 0. 0. 2.983E+17 1.956E+17 9.186E+17 1.114E+17 4.023E+16 3.666E+15 1.801E+16 4.277E+16 1.458E+16 4.200E+15 9.492E+16 V 0. 0. 9.396E+17 7.476E+16 9.809E+17 2.156E+17 3.187E+16 4.725E+15 4.835E+16 1.789E+16 2.154E+15 1.647E+15 1.513E+16 VI 0. 0. 8.799E+17 3.070E+17 1.181E+18 2.007E+17 3.570E+16 4.143E+15 6.633E+16 2.297E+16 2.363E+15 1.300E+15 1.730E+16 VII 0. 0. 1.434E+17 1.647E+17 7.298E+17 7.606E+15 5.907E+16 2.984E+15 6.870E+16 4.736E+15 4.785E+15 1.288E+15 2.356E+16 VIII 0. 0. 0. 1.310E+16 1.721E+17 1.412E+15 4.780E+16 4.033E+15 3.564E+16 1.664E+16 5.224E+14 9.562E+14 1.663E+16 IX 0. 0. 0. 0. 5.826E+15 3.438E+14 9.868E+15 1.832E+15 2.381E+16 1.310E+16 4.113E+13 2.570E+14 5.742E+15 X 0. 0. 0. 0. 0. 5.750E+12 1.797E+15 2.228E+14 6.316E+15 2.533E+15 4.637E+13 1.228E+13 2.235E+15 XI 0. 0. 0. 0. 0. 1.565E+10 1.199E+14 1.946E+13 3.950E+14 6.654E+14 1.478E+13 2.719E+11 1.053E+14 XII 0. 0. 0. 0. 0. 0. 2.813E+11 8.155E+11 1.990E+13 7.524E+13 1.337E+12 1.440E+11 7.674E+11 XIII 0. 0. 0. 0. 0. 0. 8.775E+07 4.192E+08 5.184E+11 2.414E+12 1.788E+11 1.541E+10 1.870E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.001E+08 9.679E+10 7.803E+09 4.313E+08 3.886E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.192E+09 7.505E+07 1.437E+07 4.199E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.846E+05 1.749E+05 934. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.179E+03 529. 1.11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.980 6.460E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.591E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.826E+22 2.733E+21 5.593E+15 3.197E+18 2.425E+19 1.884E+18 1.634E+14 2.217E+11 1.518E+12 1.918E+11 5.401E+16 1.051E+10 6.418E+12 II 9.670E+21 6.139E+20 1.078E+19 1.712E+17 1.247E+18 1.233E+18 9.644E+17 8.904E+16 1.063E+18 3.927E+17 5.421E+16 1.173E+13 6.580E+17 III 0. 3.596E+20 5.962E+17 8.922E+16 2.557E+18 9.764E+17 2.381E+17 1.614E+14 2.535E+15 9.618E+16 3.649E+15 3.980E+16 4.663E+16 IV 0. 0. 3.087E+17 2.011E+17 9.619E+17 1.169E+17 4.095E+16 3.755E+15 1.703E+16 4.298E+16 1.537E+16 4.405E+15 9.930E+16 V 0. 0. 9.598E+17 7.570E+16 9.984E+17 2.245E+17 3.331E+16 4.847E+15 5.008E+16 1.862E+16 2.281E+15 1.739E+15 1.575E+16 VI 0. 0. 9.582E+17 3.225E+17 1.235E+18 2.206E+17 3.644E+16 4.207E+15 6.770E+16 2.400E+16 2.511E+15 1.299E+15 1.690E+16 VII 0. 0. 1.673E+17 1.838E+17 8.178E+17 9.061E+15 6.132E+16 3.052E+15 7.019E+16 4.536E+15 4.986E+15 1.348E+15 2.427E+16 VIII 0. 0. 0. 1.542E+16 2.093E+17 1.811E+15 5.307E+16 4.397E+15 3.866E+16 1.729E+16 5.772E+14 1.073E+15 1.834E+16 IX 0. 0. 0. 0. 7.897E+15 4.787E+14 1.186E+16 2.168E+15 2.800E+16 1.476E+16 4.985E+13 3.131E+14 6.921E+15 X 0. 0. 0. 0. 0. 9.152E+12 2.346E+15 2.861E+14 8.045E+15 3.102E+15 6.108E+13 1.621E+13 2.917E+15 XI 0. 0. 0. 0. 0. 2.934E+10 1.706E+14 2.718E+13 5.466E+14 8.812E+14 2.107E+13 3.904E+11 1.494E+14 XII 0. 0. 0. 0. 0. 0. 4.784E+11 1.235E+12 2.982E+13 1.072E+14 2.056E+12 2.220E+11 1.187E+12 XIII 0. 0. 0. 0. 0. 0. 1.949E+08 7.844E+08 8.388E+11 3.704E+12 2.943E+11 2.533E+10 3.151E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.067E+08 1.594E+11 1.363E+10 7.585E+08 7.120E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.090E+09 1.425E+08 2.763E+07 8.385E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.464E+06 3.771E+05 2.024E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.315E+03 1.316E+03 2.61 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.86 1.752E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.757E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.530E+22 3.423E+21 6.799E+15 3.996E+18 3.029E+19 2.581E+18 1.753E+14 2.246E+11 1.533E+12 1.901E+11 7.210E+16 8.476E+09 6.532E+12 II 1.031E+22 6.468E+20 1.339E+19 1.802E+17 1.349E+18 1.389E+18 1.222E+18 1.103E+17 1.317E+18 4.956E+17 6.194E+16 1.197E+13 8.228E+17 III 0. 3.880E+20 6.100E+17 9.015E+16 2.643E+18 1.021E+18 2.542E+17 1.649E+14 2.593E+15 1.075E+17 3.978E+15 4.928E+16 5.086E+16 IV 0. 0. 3.219E+17 2.077E+17 9.935E+17 1.221E+17 4.314E+16 3.836E+15 1.855E+16 4.708E+16 1.608E+16 4.598E+15 1.033E+17 V 0. 0. 9.907E+17 7.764E+16 1.036E+18 2.375E+17 3.459E+16 5.029E+15 5.193E+16 1.920E+16 2.349E+15 1.810E+15 1.620E+16 VI 0. 0. 1.051E+18 3.423E+17 1.311E+18 2.473E+17 3.760E+16 4.266E+15 6.929E+16 2.462E+16 2.674E+15 1.335E+15 1.707E+16 VII 0. 0. 1.949E+17 2.056E+17 9.371E+17 1.097E+16 6.458E+16 3.157E+15 7.239E+16 4.564E+15 5.616E+15 1.452E+15 2.575E+16 VIII 0. 0. 0. 1.814E+16 2.577E+17 2.350E+15 5.966E+16 4.843E+15 4.231E+16 1.874E+16 6.823E+14 1.234E+15 2.075E+16 IX 0. 0. 0. 0. 1.067E+16 6.725E+14 1.437E+16 2.581E+15 3.307E+16 1.722E+16 6.437E+13 3.900E+14 8.452E+15 X 0. 0. 0. 0. 0. 1.461E+13 3.072E+15 3.676E+14 1.024E+16 3.895E+15 8.504E+13 2.179E+13 3.839E+15 XI 0. 0. 0. 0. 0. 5.475E+10 2.419E+14 3.772E+13 7.501E+14 1.185E+15 3.147E+13 5.704E+11 2.131E+14 XII 0. 0. 0. 0. 0. 0. 8.036E+11 1.845E+12 4.395E+13 1.536E+14 3.285E+12 3.474E+11 1.840E+12 XIII 0. 0. 0. 0. 0. 0. 4.085E+08 1.437E+09 1.325E+12 5.648E+12 5.018E+11 4.218E+10 5.298E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.109E+08 2.600E+11 2.463E+10 1.348E+09 1.297E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.625E+09 2.784E+08 5.333E+07 1.657E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.186E+06 8.060E+05 4.316E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.300E+04 3.186E+03 5.98 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.11 4.639E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.588E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.141E+22 4.020E+21 7.332E+15 4.691E+18 3.552E+19 3.173E+18 1.843E+14 2.250E+11 1.520E+12 1.852E+11 8.763E+16 6.888E+09 6.569E+12 II 1.098E+22 6.814E+20 1.566E+19 1.909E+17 1.466E+18 1.531E+18 1.446E+18 1.289E+17 1.540E+18 5.868E+17 6.908E+16 1.175E+13 9.655E+17 III 0. 4.186E+20 6.228E+17 8.976E+16 2.727E+18 1.070E+18 2.710E+17 1.686E+14 2.673E+15 1.179E+17 4.136E+15 5.753E+16 5.551E+16 IV 0. 0. 3.350E+17 2.143E+17 1.027E+18 1.276E+17 4.414E+16 3.951E+15 1.838E+16 4.878E+16 1.679E+16 4.789E+15 1.073E+17 V 0. 0. 1.021E+18 7.955E+16 1.072E+18 2.509E+17 3.604E+16 5.181E+15 5.373E+16 1.979E+16 2.431E+15 1.886E+15 1.674E+16 VI 0. 0. 1.150E+18 3.623E+17 1.388E+18 2.760E+17 3.876E+16 4.316E+15 7.087E+16 2.528E+16 2.847E+15 1.369E+15 1.726E+16 VII 0. 0. 2.264E+17 2.293E+17 1.065E+18 1.322E+16 6.770E+16 3.248E+15 7.433E+16 4.549E+15 6.258E+15 1.555E+15 2.711E+16 VIII 0. 0. 0. 2.130E+16 3.147E+17 3.033E+15 6.664E+16 5.295E+15 4.597E+16 2.009E+16 7.967E+14 1.410E+15 2.322E+16 IX 0. 0. 0. 0. 1.430E+16 9.386E+14 1.729E+16 3.045E+15 3.870E+16 1.984E+16 8.195E+13 4.797E+14 1.020E+16 X 0. 0. 0. 0. 0. 2.303E+13 3.988E+15 4.677E+14 1.289E+16 4.829E+15 1.168E+14 2.890E+13 4.990E+15 XI 0. 0. 0. 0. 0. 1.002E+11 3.399E+14 5.182E+13 1.018E+15 1.574E+15 4.641E+13 8.217E+11 2.997E+14 XII 0. 0. 0. 0. 0. 0. 1.327E+12 2.728E+12 6.411E+13 2.172E+14 5.185E+12 5.365E+11 2.811E+12 XIII 0. 0. 0. 0. 0. 0. 8.271E+08 2.586E+09 2.073E+12 8.514E+12 8.459E+11 6.946E+10 8.779E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.993E+08 4.199E+11 4.408E+10 2.375E+09 2.328E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.233E+09 5.394E+08 1.021E+08 3.229E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.878E+06 1.709E+06 9.080E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.153E+04 7.642E+03 13.6 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 22.7 0.121 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.612E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.548E+22 3.440E+21 4.516E+15 4.031E+18 3.047E+19 2.386E+18 1.716E+14 2.049E+11 1.342E+12 1.583E+11 6.707E+16 5.525E+09 5.955E+12 II 1.164E+22 7.135E+20 1.356E+19 2.005E+17 1.579E+18 1.565E+18 1.210E+18 1.118E+17 1.335E+18 4.908E+17 6.873E+16 9.379E+12 8.255E+17 III 0. 4.514E+20 6.289E+17 8.872E+16 2.804E+18 1.120E+18 2.872E+17 1.652E+14 2.761E+15 1.217E+17 4.028E+15 4.986E+16 5.965E+16 IV 0. 0. 3.486E+17 2.206E+17 1.065E+18 1.336E+17 4.501E+16 3.990E+15 1.723E+16 4.853E+16 1.753E+16 4.993E+15 1.116E+17 V 0. 0. 1.049E+18 8.129E+16 1.108E+18 2.645E+17 3.764E+16 5.420E+15 5.561E+16 2.046E+16 2.528E+15 1.971E+15 1.737E+16 VI 0. 0. 1.257E+18 3.822E+17 1.471E+18 3.071E+17 4.004E+16 4.392E+15 7.264E+16 2.603E+16 3.030E+15 1.397E+15 1.739E+16 VII 0. 0. 2.646E+17 2.569E+17 1.206E+18 1.587E+16 7.068E+16 3.328E+15 7.603E+16 4.475E+15 6.907E+15 1.656E+15 2.827E+16 VIII 0. 0. 0. 2.564E+16 3.820E+17 3.903E+15 7.404E+16 5.754E+15 4.962E+16 2.128E+16 9.213E+14 1.603E+15 2.582E+16 IX 0. 0. 0. 0. 1.894E+16 1.308E+15 2.069E+16 3.572E+15 4.503E+16 2.265E+16 1.033E+14 5.868E+14 1.222E+16 X 0. 0. 0. 0. 0. 3.610E+13 5.166E+15 5.922E+14 1.617E+16 5.953E+15 1.598E+14 3.807E+13 6.435E+15 XI 0. 0. 0. 0. 0. 1.811E+11 4.783E+14 7.118E+13 1.381E+15 2.091E+15 6.873E+13 1.176E+12 4.187E+14 XII 0. 0. 0. 0. 0. 0. 2.178E+12 4.063E+12 9.412E+13 3.103E+14 8.299E+12 8.322E+11 4.269E+12 XIII 0. 0. 0. 0. 0. 0. 1.653E+09 4.649E+09 3.294E+12 1.310E+13 1.463E+12 1.171E+11 1.450E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.564E+09 7.001E+11 8.276E+10 4.283E+09 4.178E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.129E+10 1.094E+09 1.996E+08 6.317E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.548E+07 3.682E+06 1.932E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.920E+04 1.848E+04 31.3 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 63.8 0.319 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.335E-02 8.000E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.199E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.672E-10