# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: T_n0.01_b0.1 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.047E+18 1.136E+18 1.268E+15 9.116E+14 7.135E+15 8.636E+14 7.321E+13 2.372E+11 1.447E+12 5.170E+11 9.049E+12 1.280E+12 2.285E+12 II 7.955E+18 4.263E+17 4.321E+15 8.792E+14 6.435E+15 1.042E+15 4.991E+14 4.483E+13 5.652E+14 2.066E+14 4.616E+13 1.521E+13 3.083E+14 III 0. 1.178E+15 2.206E+14 4.600E+12 5.043E+13 6.269E+13 3.606E+13 2.140E+12 1.132E+12 5.241E+13 2.892E+12 4.576E+12 6.374E+13 IV 0. 0. 1.978E+10 3.358E+09 1.003E+10 5.451E+08 2.570E+07 1.255E+10 3.360E+09 1.058E+10 4.755E+08 2.470E+10 7.482E+11 V 0. 0. 9.042E+04 470. 2.254E+03 0. 0. 445. 5.053E+05 1.959E+05 2.119E+03 3.881E+05 3.656E+08 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 274. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.004E+19 1.662E+18 1.462E+15 1.127E+15 8.847E+15 9.434E+14 4.553E+13 2.682E+11 1.632E+12 4.076E+11 1.128E+13 2.464E+12 1.267E+12 II 2.015E+19 1.272E+18 8.551E+15 2.193E+15 1.617E+16 2.244E+15 8.821E+14 7.591E+13 1.051E+15 3.230E+14 8.318E+13 2.564E+13 4.292E+14 III 0. 1.588E+16 9.453E+14 6.591E+13 6.706E+14 5.262E+14 2.199E+14 1.262E+13 1.756E+13 1.659E+14 1.511E+13 1.138E+13 2.669E+14 IV 0. 0. 4.770E+11 3.000E+11 1.241E+12 2.303E+10 2.579E+09 2.720E+11 2.810E+11 2.309E+11 2.028E+10 3.063E+11 1.020E+13 V 0. 0. 3.709E+07 7.444E+05 8.309E+06 7.794E+04 1.023E+04 1.342E+06 4.025E+08 1.221E+07 2.036E+05 6.759E+07 2.734E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 7.48 0. 0. 157. 3.874E+05 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.706E+18 3.776E+18 8.616E+14 7.480E+14 6.024E+15 7.298E+14 9.950E+13 2.896E+11 1.523E+12 4.034E+11 6.356E+12 5.016E+12 1.064E+12 II 5.674E+19 2.373E+18 1.900E+16 6.033E+15 4.458E+16 5.841E+15 1.222E+15 1.006E+14 1.947E+15 4.819E+14 1.908E+14 4.110E+13 4.289E+14 III 0. 5.107E+16 3.174E+15 3.340E+14 3.381E+15 1.235E+15 1.090E+15 8.446E+13 2.938E+14 5.446E+14 3.303E+13 3.584E+13 1.020E+15 IV 0. 0. 4.510E+12 4.056E+12 2.038E+13 7.483E+11 2.618E+11 1.869E+12 9.223E+12 2.105E+12 1.888E+11 1.684E+12 3.680E+13 V 0. 0. 2.424E+09 1.867E+08 2.250E+09 4.154E+07 3.755E+06 3.314E+08 4.422E+10 5.136E+08 2.874E+07 3.732E+09 2.127E+11 VI 0. 0. 1.609E-03 0. 0. 0. 0. 873. 6.856E+04 6.657E+04 1.590E+03 2.130E+05 3.425E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.794E+19 9.165E+18 3.562E+15 5.378E+15 4.121E+16 5.551E+15 1.284E+14 2.091E+11 1.323E+12 3.049E+11 1.204E+14 3.154E+12 1.009E+12 II 9.153E+19 4.328E+18 4.008E+16 9.178E+15 6.925E+16 9.190E+15 3.008E+15 2.336E+14 4.002E+15 1.269E+15 2.963E+14 3.022E+13 1.428E+15 III 0. 1.368E+17 6.982E+15 1.071E+15 8.102E+15 2.409E+15 2.159E+15 1.713E+14 8.836E+14 9.824E+14 8.880E+13 1.454E+14 1.727E+15 IV 0. 0. 1.744E+13 2.130E+13 1.351E+14 8.857E+12 6.931E+12 6.523E+12 6.069E+13 1.028E+13 8.316E+11 4.987E+12 1.118E+14 V 0. 0. 5.264E+10 1.118E+10 1.419E+11 6.268E+09 2.014E+09 1.204E+10 5.287E+11 1.317E+10 4.873E+08 6.860E+10 1.153E+12 VI 0. 0. 54.1 4.806E+06 1.327E+07 2.797E+05 3.611E+04 6.424E+05 3.560E+07 4.807E+07 3.725E+05 3.677E+07 1.448E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.237E+03 3.998E+05 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.917E+19 8.804E+18 4.105E+15 9.889E+15 7.652E+16 8.552E+15 1.371E+14 2.186E+11 1.363E+12 1.955E+11 1.659E+14 3.267E+12 1.606E+12 II 1.193E+20 1.121E+19 4.712E+16 7.503E+15 7.404E+16 9.632E+15 4.447E+15 3.758E+14 5.643E+15 1.552E+15 2.217E+14 2.779E+13 2.362E+15 III 0. 3.653E+17 2.438E+16 5.856E+15 2.611E+16 7.403E+15 3.285E+15 1.801E+14 1.242E+15 1.755E+15 3.656E+14 2.283E+14 1.596E+15 IV 0. 0. 1.036E+14 1.460E+14 7.984E+14 6.406E+13 5.749E+13 5.858E+13 5.011E+14 7.397E+13 3.853E+12 1.496E+13 9.176E+14 V 0. 0. 9.127E+11 4.161E+11 4.212E+12 2.588E+11 1.544E+11 6.594E+11 9.782E+12 3.961E+11 5.079E+09 5.624E+11 1.073E+13 VI 0. 0. 1.421E+05 9.730E+08 2.942E+09 1.111E+08 1.155E+08 5.219E+08 1.471E+10 1.169E+10 1.898E+07 1.779E+09 6.253E+10 VII 0. 0. 0. 0. 0. 0. 0. 2.214E+04 3.321E+05 8.416E+05 2.556E+04 6.668E+05 1.017E+08 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.968E+20 1.858E+19 7.593E+15 2.176E+16 1.686E+17 1.823E+16 1.860E+14 2.490E+11 1.475E+12 2.099E+11 3.785E+14 4.253E+12 2.681E+12 II 1.854E+20 1.801E+19 8.015E+16 8.031E+15 8.759E+16 1.292E+16 8.487E+15 7.306E+14 9.756E+15 2.762E+15 3.711E+14 3.906E+13 4.879E+15 III 0. 7.671E+17 5.065E+16 1.269E+16 6.641E+16 1.564E+16 5.627E+15 2.181E+14 1.996E+15 3.094E+15 6.242E+14 4.285E+14 1.736E+15 IV 0. 0. 3.782E+14 4.044E+14 2.733E+15 2.351E+14 2.286E+14 1.702E+14 1.742E+15 3.373E+14 1.387E+13 3.001E+13 2.307E+15 V 0. 0. 6.281E+12 2.536E+12 3.429E+13 3.434E+12 3.270E+12 8.802E+12 6.585E+13 5.139E+12 3.619E+10 2.010E+12 3.509E+13 VI 0. 0. 3.039E+07 1.973E+10 1.353E+11 8.121E+09 1.277E+10 3.633E+10 5.311E+11 5.101E+11 3.047E+08 1.634E+10 4.306E+11 VII 0. 0. 0. 5.709E+03 1.147E+08 1.760E+05 1.079E+07 1.432E+07 1.595E+08 9.110E+07 1.338E+06 3.318E+07 2.315E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.500E+04 3.259E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.540E+20 2.357E+19 6.020E+15 2.801E+16 2.174E+17 1.984E+16 1.933E+14 2.458E+11 1.455E+12 2.177E+11 4.098E+14 3.688E+12 3.167E+12 II 2.532E+20 2.441E+19 1.006E+17 8.349E+15 7.572E+16 1.575E+16 1.043E+16 9.297E+14 1.188E+16 3.085E+15 5.500E+14 4.262E+13 6.224E+15 III 0. 1.592E+18 7.659E+16 1.960E+16 1.307E+17 2.614E+16 8.052E+15 2.266E+14 2.016E+15 4.296E+15 8.382E+14 5.618E+14 1.798E+15 IV 0. 0. 9.695E+14 9.469E+14 7.790E+15 6.565E+14 5.806E+14 3.015E+14 3.822E+15 8.220E+14 4.351E+13 5.367E+13 3.770E+15 V 0. 0. 4.409E+13 1.044E+13 1.656E+14 2.207E+13 2.498E+13 3.837E+13 2.738E+14 2.174E+13 2.374E+11 6.858E+12 9.416E+13 VI 0. 0. 2.407E+09 1.808E+11 1.782E+12 1.399E+11 3.652E+11 5.816E+11 8.043E+12 2.607E+12 3.458E+09 1.005E+11 1.904E+12 VII 0. 0. 0. 1.087E+06 5.562E+09 1.438E+07 1.846E+09 1.307E+09 1.288E+10 1.945E+09 3.024E+07 5.384E+08 2.109E+10 VIII 0. 0. 0. 0. 0. 0. 5.940E+05 7.326E+05 3.092E+06 2.076E+06 0. 1.577E+06 8.186E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 1.927E-03 0. 0. 334. 0. V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.420E+20 4.085E+19 8.724E+15 4.899E+16 3.774E+17 3.260E+16 2.231E+14 2.713E+11 1.565E+12 2.666E+11 7.168E+14 3.487E+12 4.220E+12 II 3.509E+20 3.306E+19 1.647E+17 8.834E+15 7.307E+16 2.333E+16 1.682E+16 1.530E+15 1.855E+16 5.169E+15 9.410E+14 4.728E+13 1.062E+16 III 0. 3.580E+18 1.117E+17 2.868E+16 2.044E+17 3.983E+16 1.172E+16 2.014E+14 1.725E+15 5.942E+15 1.114E+15 8.667E+14 1.760E+15 IV 0. 0. 2.468E+15 2.427E+15 1.943E+16 1.684E+15 1.273E+15 4.885E+14 6.787E+15 1.669E+15 1.055E+14 1.040E+14 5.923E+15 V 0. 0. 3.299E+14 4.368E+13 6.234E+14 9.860E+13 1.143E+14 1.147E+14 9.765E+14 6.776E+13 1.322E+12 2.331E+13 2.766E+14 VI 0. 0. 1.067E+11 1.478E+12 1.267E+13 1.294E+12 4.693E+12 5.255E+12 9.033E+13 1.152E+13 2.999E+10 5.177E+11 8.550E+12 VII 0. 0. 1.439E+06 8.564E+07 9.942E+10 4.329E+08 9.084E+10 4.449E+10 5.578E+11 1.933E+10 4.251E+08 5.089E+09 1.513E+11 VIII 0. 0. 0. 0. 3.752E+04 2.417E-02 1.556E+08 8.861E+07 4.705E+08 6.785E+07 6.036E+05 2.988E+07 1.119E+09 IX 0. 0. 0. 0. 0. 4.511E-06 2.070E-02 8.12 6.89 22.7 0. 7.193E+04 2.727E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.374E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.074E+20 5.586E+19 9.599E+15 6.697E+16 5.159E+17 4.172E+16 2.294E+14 2.772E+11 1.677E+12 2.928E+11 9.377E+14 2.903E+12 5.028E+12 II 4.392E+20 3.936E+19 2.241E+17 9.968E+15 7.294E+16 3.063E+16 2.216E+16 2.056E+15 2.460E+16 6.653E+15 1.349E+15 5.003E+13 1.450E+16 III 0. 7.057E+18 1.385E+17 3.442E+16 2.588E+17 5.247E+16 1.474E+16 2.020E+14 1.709E+15 7.133E+15 1.283E+15 1.125E+15 2.019E+15 IV 0. 0. 6.208E+15 5.898E+15 4.126E+16 3.612E+15 2.305E+15 5.980E+14 8.201E+15 2.962E+15 2.236E+14 1.457E+14 7.286E+15 V 0. 0. 1.578E+15 1.534E+14 1.783E+15 3.087E+14 3.350E+14 2.146E+14 2.237E+15 1.789E+14 6.607E+12 5.430E+13 6.971E+14 VI 0. 0. 1.751E+12 9.498E+12 5.400E+13 5.976E+12 2.406E+13 1.753E+13 3.830E+14 4.652E+13 2.056E+11 1.581E+12 2.949E+13 VII 0. 0. 1.674E+08 2.616E+09 6.722E+11 3.446E+09 9.905E+11 3.164E+11 5.826E+12 9.893E+10 3.938E+09 2.194E+10 6.974E+11 VIII 0. 0. 0. 0. 2.014E+06 6.666E+06 3.774E+09 1.496E+09 1.115E+10 7.965E+08 7.764E+06 1.886E+08 7.357E+09 IX 0. 0. 0. 0. 0. 1.567E-03 1.211E+06 2.139E+06 1.938E+07 7.801E+05 5.155E+03 7.223E+05 3.106E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.671 0. 9.007E-13 0. 7.601E-02 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.319E+20 7.659E+19 1.140E+16 9.165E+16 7.020E+17 5.540E+16 2.428E+14 2.891E+11 1.815E+12 3.513E+11 1.300E+15 2.493E+12 5.942E+12 II 5.654E+20 4.716E+19 3.046E+17 1.137E+16 7.921E+16 4.076E+16 2.984E+16 2.772E+15 3.294E+16 9.370E+15 1.839E+15 5.414E+13 1.975E+16 III 0. 1.280E+19 1.725E+17 4.041E+16 3.242E+17 6.798E+16 1.837E+16 1.946E+14 1.619E+15 8.514E+15 1.464E+15 1.478E+15 2.249E+15 IV 0. 0. 1.359E+16 1.285E+16 7.943E+16 6.971E+15 3.820E+15 7.596E+14 9.597E+15 4.285E+15 4.426E+14 2.001E+14 9.108E+15 V 0. 0. 5.287E+15 4.444E+14 4.329E+15 7.792E+14 7.737E+14 3.557E+14 4.345E+15 3.663E+14 2.672E+13 1.031E+14 1.556E+15 VI 0. 0. 1.329E+13 4.669E+13 1.694E+14 1.890E+13 7.515E+13 4.020E+13 1.047E+15 1.255E+14 1.082E+12 3.692E+12 8.372E+13 VII 0. 0. 3.806E+09 3.692E+10 2.739E+12 1.425E+10 4.509E+12 1.075E+12 2.981E+13 3.724E+11 2.564E+10 6.241E+10 2.435E+12 VIII 0. 0. 0. 1.967E+05 3.170E+07 5.219E+07 3.417E+10 1.010E+10 1.084E+11 5.861E+09 6.175E+07 6.746E+08 3.183E+10 IX 0. 0. 0. 0. 0. 6.001E+04 3.808E+07 2.769E+07 3.679E+08 1.365E+07 7.648E+04 3.302E+06 1.792E+08 X 0. 0. 0. 0. 0. 0. 9.436E-03 2.17 14.2 12.3 103. 0.238 3.606E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.934E-02 3.872E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.459E+21 1.368E+20 7.981E+15 1.610E+17 1.227E+18 1.110E+17 2.830E+14 2.921E+11 1.765E+12 2.982E+11 2.678E+15 1.812E+12 6.004E+12 II 6.988E+20 5.169E+19 5.368E+17 1.333E+16 8.727E+16 5.849E+16 5.286E+16 4.707E+15 5.567E+16 1.805E+16 2.788E+15 4.175E+13 3.446E+16 III 0. 2.236E+19 1.981E+17 4.288E+16 3.639E+17 8.267E+16 2.221E+16 1.810E+14 1.529E+15 1.015E+16 1.528E+15 2.334E+15 2.484E+15 IV 0. 0. 2.758E+16 2.383E+16 1.493E+17 1.194E+16 5.400E+15 9.410E+14 1.064E+16 5.913E+15 7.373E+14 2.850E+14 1.019E+16 V 0. 0. 1.304E+16 9.587E+14 8.423E+15 1.390E+15 1.179E+15 4.844E+14 6.978E+15 6.236E+14 9.949E+13 1.764E+14 3.262E+15 VI 0. 0. 5.364E+13 1.430E+14 3.640E+14 3.165E+13 1.047E+14 5.384E+13 1.677E+15 2.650E+14 4.417E+12 5.945E+12 1.772E+14 VII 0. 0. 3.041E+10 2.312E+11 5.457E+12 2.040E+10 5.440E+12 1.292E+12 6.640E+13 8.585E+11 1.012E+11 9.505E+10 4.962E+12 VIII 0. 0. 0. 4.379E+06 1.562E+08 1.092E+08 5.785E+10 1.876E+10 3.628E+11 1.908E+10 2.327E+08 9.496E+08 6.095E+10 IX 0. 0. 0. 0. 0. 1.875E+05 9.183E+07 7.093E+07 1.854E+09 7.384E+07 2.509E+05 4.167E+06 3.060E+08 X 0. 0. 0. 0. 0. 0. 5.805E-02 10.1 2.240E+06 90.3 580. 0.275 8.569E+05 XI 0. 0. 0. 0. 0. 0. 0. 8.537E-03 9.562E-02 0.280 3.725E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.017E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.800E+21 1.683E+20 9.354E+15 1.987E+17 1.510E+18 1.319E+17 2.883E+14 3.059E+11 1.803E+12 2.850E+11 3.276E+15 1.467E+12 6.946E+12 II 8.803E+20 6.163E+19 6.633E+17 1.616E+16 1.007E+17 7.394E+16 6.449E+16 5.809E+15 6.847E+16 2.249E+16 3.494E+15 3.950E+13 4.240E+16 III 0. 3.196E+19 2.309E+17 4.769E+16 4.358E+17 1.038E+17 2.709E+16 1.640E+14 1.479E+15 1.174E+16 1.620E+15 2.825E+15 2.942E+15 IV 0. 0. 4.491E+16 3.599E+16 2.189E+17 1.761E+16 7.593E+15 1.094E+15 1.131E+16 7.637E+15 1.124E+15 3.990E+14 1.209E+16 V 0. 0. 2.439E+16 1.781E+15 1.417E+16 2.424E+15 2.151E+15 7.259E+14 1.022E+16 1.053E+15 2.049E+14 2.582E+14 5.056E+15 VI 0. 0. 1.711E+14 3.954E+14 8.586E+14 7.144E+13 2.622E+14 1.115E+14 3.390E+15 5.399E+14 1.072E+13 9.913E+12 3.148E+14 VII 0. 0. 1.899E+11 1.271E+12 1.697E+13 6.336E+10 1.940E+13 3.835E+12 2.060E+14 2.015E+12 2.879E+11 1.944E+11 1.022E+13 VIII 0. 0. 0. 6.647E+07 1.279E+09 5.253E+08 3.385E+11 9.610E+10 1.959E+12 7.938E+10 8.204E+08 2.530E+09 1.590E+11 IX 0. 0. 0. 0. 0. 1.568E+06 9.645E+08 6.508E+08 1.559E+10 5.210E+08 1.181E+06 1.521E+07 1.113E+09 X 0. 0. 0. 0. 0. 0. 8.173E+05 6.005E+05 2.974E+07 4.880E+05 5.030E+03 1.060E+04 5.299E+06 XI 0. 0. 0. 0. 0. 0. 7.341E-04 0.106 1.16 556. 3.91 9.989E-04 4.714E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.529E-03 3.048E-16 1.640E-06 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.168E+21 2.029E+20 9.929E+15 2.391E+17 1.819E+18 1.498E+17 3.051E+14 3.287E+11 1.928E+12 3.099E+11 3.837E+15 1.286E+12 7.702E+12 II 1.083E+21 7.672E+19 8.028E+17 1.995E+16 1.189E+17 9.522E+16 7.730E+16 7.008E+15 8.246E+16 2.725E+16 4.356E+15 3.990E+13 5.099E+16 III 0. 3.811E+19 2.669E+17 5.470E+16 5.435E+17 1.289E+17 3.224E+16 1.559E+14 1.478E+15 1.352E+16 1.741E+15 3.373E+15 3.603E+15 IV 0. 0. 6.129E+16 4.713E+16 2.630E+17 2.219E+16 9.653E+15 1.260E+15 1.196E+16 9.464E+15 1.559E+15 5.301E+14 1.492E+16 V 0. 0. 3.881E+16 2.886E+15 2.081E+16 3.685E+15 3.478E+15 9.675E+14 1.320E+16 1.566E+15 2.914E+14 3.252E+14 6.203E+15 VI 0. 0. 4.835E+14 9.704E+14 1.887E+15 1.378E+14 5.616E+14 1.929E+14 5.738E+15 9.158E+14 1.801E+13 1.517E+13 4.694E+14 VII 0. 0. 1.041E+12 6.202E+12 4.787E+13 1.662E+11 5.784E+13 9.088E+12 4.953E+14 3.964E+12 5.999E+11 3.788E+11 1.863E+13 VIII 0. 0. 0. 1.002E+09 1.108E+10 1.964E+09 1.576E+12 3.533E+11 7.265E+12 2.366E+11 2.142E+09 6.455E+09 3.714E+11 IX 0. 0. 0. 0. 0. 9.421E+06 6.990E+09 3.421E+09 9.022E+10 2.628E+09 4.078E+06 5.206E+07 3.590E+09 X 0. 0. 0. 0. 0. 0. 1.324E+07 6.290E+06 2.810E+08 4.523E+06 3.352E+04 7.621E+04 2.798E+07 XI 0. 0. 0. 0. 0. 0. 6.623E-03 0.419 6.12 1.011E+04 71.2 14.9 1.112E-02 XII 0. 0. 0. 0. 0. 0. 0. 4.480E-04 8.217E-03 7.62 2.800E-15 1.545E-02 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.547E+21 2.385E+20 9.796E+15 2.802E+17 2.144E+18 1.613E+17 3.295E+14 3.537E+11 2.080E+12 3.417E+11 4.283E+15 1.203E+12 8.614E+12 II 1.310E+21 9.606E+19 9.501E+17 2.497E+16 1.438E+17 1.219E+17 9.028E+16 8.253E+15 9.706E+16 3.189E+16 5.400E+15 4.096E+13 5.978E+16 III 0. 4.237E+19 3.030E+17 6.263E+16 6.691E+17 1.592E+17 3.804E+16 1.516E+14 1.502E+15 1.565E+16 1.870E+15 3.964E+15 4.531E+15 IV 0. 0. 7.745E+16 5.821E+16 2.920E+17 2.634E+16 1.143E+16 1.421E+15 1.266E+16 1.139E+16 2.064E+15 6.658E+14 1.845E+16 V 0. 0. 5.862E+16 4.482E+15 2.984E+16 5.485E+15 5.247E+15 1.220E+15 1.580E+16 2.202E+15 3.580E+14 3.881E+14 6.943E+15 VI 0. 0. 1.292E+15 2.199E+15 4.167E+15 2.693E+14 1.137E+15 3.132E+14 8.743E+15 1.413E+15 2.629E+13 2.318E+13 6.662E+14 VII 0. 0. 5.142E+12 2.658E+13 1.403E+14 4.560E+11 1.631E+14 2.019E+13 1.050E+15 7.433E+12 1.140E+12 7.814E+11 3.421E+13 VIII 0. 0. 0. 1.227E+10 1.007E+11 7.380E+09 6.778E+12 1.203E+12 2.314E+13 6.737E+11 5.350E+09 1.829E+10 9.162E+11 IX 0. 0. 0. 0. 0. 5.670E+07 4.609E+10 1.661E+10 4.344E+11 1.222E+10 1.410E+07 2.039E+08 1.248E+10 X 0. 0. 0. 0. 0. 0. 1.481E+08 4.879E+07 2.244E+09 3.820E+07 2.224E+05 4.267E+05 1.573E+08 XI 0. 0. 0. 0. 0. 0. 4.651E+04 5.088E+04 2.254E+06 1.634E+05 946. 301. 1.191E+05 XII 0. 0. 0. 0. 0. 0. 0. 2.069E-03 5.153E-02 332. 1.21 0.810 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.538E-05 5.640E-04 0. 2.732E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.651E+21 2.472E+20 7.214E+15 2.907E+17 2.233E+18 1.404E+17 3.395E+14 3.701E+11 2.175E+12 3.589E+11 3.946E+15 1.174E+12 9.264E+12 II 1.565E+21 1.199E+20 1.001E+18 3.093E+16 1.729E+17 1.444E+17 9.256E+16 8.694E+15 1.021E+17 3.241E+16 6.249E+15 4.081E+13 6.208E+16 III 0. 4.487E+19 3.378E+17 6.977E+16 8.232E+17 1.942E+17 4.422E+16 1.506E+14 1.538E+15 1.775E+16 2.004E+15 4.214E+15 5.607E+15 IV 0. 0. 9.443E+16 6.988E+16 3.059E+17 3.066E+16 1.297E+16 1.597E+15 1.319E+16 1.316E+16 2.667E+15 8.136E+14 2.287E+16 V 0. 0. 8.649E+16 6.931E+15 4.375E+16 8.385E+15 7.465E+15 1.472E+15 1.820E+16 2.994E+15 4.005E+14 4.471E+14 7.228E+15 VI 0. 0. 3.309E+15 4.673E+15 8.850E+15 5.762E+14 2.226E+15 4.800E+14 1.237E+16 2.033E+15 3.687E+13 3.795E+13 9.514E+14 VII 0. 0. 2.304E+13 1.012E+14 4.202E+14 1.432E+12 4.511E+14 4.318E+13 2.055E+15 1.445E+13 2.330E+12 1.863E+12 6.815E+13 VIII 0. 0. 0. 1.172E+11 8.563E+11 3.028E+10 2.823E+13 3.953E+12 6.972E+13 2.032E+12 1.552E+10 6.432E+10 2.626E+12 IX 0. 0. 0. 0. 1.684E+08 3.736E+08 3.097E+11 7.965E+10 1.976E+12 5.949E+10 6.200E+07 1.055E+09 5.254E+10 X 0. 0. 0. 0. 0. 0. 1.684E+09 3.699E+08 1.710E+10 3.362E+08 1.846E+06 3.238E+06 1.072E+09 XI 0. 0. 0. 0. 0. 0. 2.894E+06 7.964E+05 3.362E+07 2.668E+06 1.528E+04 3.613E+03 1.917E+06 XII 0. 0. 0. 0. 0. 0. 0. 653. 4.105E+04 1.006E+04 38.1 24.6 8.331E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.510E-04 3.604E-03 8.178E-02 2.580E-02 9.871E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.629E-06 0. 0. 3.016E-12 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.217E+21 3.004E+20 7.904E+15 3.527E+17 2.718E+18 1.622E+17 3.548E+14 3.942E+11 2.421E+12 3.965E+11 4.935E+15 1.039E+12 1.068E+13 II 1.831E+21 1.441E+20 1.221E+18 3.831E+16 2.104E+17 1.773E+17 1.118E+17 1.053E+16 1.240E+17 3.988E+16 7.494E+15 4.203E+13 7.523E+16 III 0. 4.883E+19 3.686E+17 7.623E+16 9.578E+17 2.337E+17 5.124E+16 1.496E+14 1.593E+15 2.046E+16 2.131E+15 5.064E+15 6.981E+15 IV 0. 0. 1.105E+17 8.028E+16 3.308E+17 3.479E+16 1.420E+16 1.738E+15 1.383E+16 1.496E+16 3.274E+15 9.759E+14 2.697E+16 V 0. 0. 1.181E+17 1.004E+16 6.228E+16 1.203E+16 9.590E+15 1.700E+15 2.020E+16 3.836E+15 4.422E+14 5.105E+14 7.694E+15 VI 0. 0. 7.097E+15 8.572E+15 1.681E+16 1.109E+15 3.705E+15 6.860E+14 1.591E+16 2.711E+15 5.045E+13 5.788E+13 1.333E+15 VII 0. 0. 7.787E+13 2.978E+14 1.067E+15 3.831E+12 9.934E+14 8.075E+13 3.413E+15 2.570E+13 4.384E+12 3.971E+12 1.281E+14 VIII 0. 0. 0. 6.959E+11 4.603E+12 9.931E+10 8.388E+13 1.013E+13 1.611E+14 5.297E+12 3.989E+10 1.934E+11 6.803E+12 IX 0. 0. 0. 0. 2.161E+09 1.742E+09 1.303E+12 2.871E+11 6.553E+12 2.331E+11 2.257E+08 4.403E+09 1.918E+11 X 0. 0. 0. 0. 0. 0. 1.107E+10 1.973E+09 8.817E+10 2.161E+09 1.131E+07 1.854E+07 5.586E+09 XI 0. 0. 0. 0. 0. 0. 3.157E+07 7.123E+06 2.777E+08 2.846E+07 1.605E+05 2.938E+04 1.497E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.296E+04 5.840E+05 1.782E+05 683. 410. 4.615E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 563. 272. 2.92 0.986 5.15 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.193 1.654E-03 4.593E-10 2.677E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.134E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.939E+21 3.691E+20 1.007E+16 4.306E+17 3.336E+18 2.022E+17 3.432E+14 4.107E+11 2.688E+12 4.505E+11 6.166E+15 8.786E+11 1.206E+13 II 2.121E+21 1.684E+20 1.495E+18 4.660E+16 2.502E+17 2.107E+17 1.365E+17 1.284E+16 1.513E+17 4.907E+16 9.063E+15 4.456E+13 9.203E+16 III 0. 5.476E+19 3.955E+17 8.270E+16 1.082E+18 2.741E+17 5.862E+16 1.479E+14 1.651E+15 2.359E+16 2.257E+15 6.110E+15 8.420E+15 IV 0. 0. 1.273E+17 9.064E+16 3.679E+17 3.959E+16 1.559E+16 1.868E+15 1.440E+16 1.712E+16 3.930E+15 1.151E+15 3.110E+16 V 0. 0. 1.581E+17 1.404E+16 8.820E+16 1.693E+16 1.167E+16 1.938E+15 2.217E+16 4.839E+15 5.107E+14 5.879E+14 8.430E+15 VI 0. 0. 1.405E+16 1.466E+16 3.085E+16 2.020E+15 5.571E+15 9.263E+14 1.982E+16 3.608E+15 7.000E+13 8.597E+13 1.838E+15 VII 0. 0. 2.299E+14 7.767E+14 2.492E+15 9.230E+12 1.895E+15 1.376E+14 5.299E+15 4.506E+13 8.042E+12 7.949E+12 2.298E+14 VIII 0. 0. 0. 3.303E+12 2.091E+13 2.869E+11 2.084E+14 2.289E+13 3.325E+14 1.319E+13 9.723E+10 5.270E+11 1.629E+13 IX 0. 0. 0. 0. 1.823E+10 6.907E+09 4.388E+12 8.963E+11 1.894E+13 8.431E+11 7.422E+08 1.592E+10 6.143E+11 X 0. 0. 0. 0. 0. 0. 5.605E+10 8.863E+09 3.745E+11 1.204E+10 5.875E+07 8.819E+07 2.455E+10 XI 0. 0. 0. 0. 0. 0. 2.492E+08 5.055E+07 1.791E+09 2.477E+08 1.339E+06 1.912E+05 9.402E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.463E+05 6.053E+06 2.429E+06 9.180E+03 5.051E+03 4.863E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.105E+04 6.062E+03 72.3 24.7 80.4 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 11.8 0.138 2.216E-02 0.104 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.544E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.403E+21 4.128E+20 1.034E+16 4.815E+17 3.734E+18 2.183E+17 3.095E+14 4.069E+11 2.834E+12 4.959E+11 6.822E+15 7.348E+11 1.239E+13 II 2.409E+21 1.905E+20 1.676E+18 5.407E+16 2.838E+17 2.363E+17 1.520E+17 1.436E+16 1.696E+17 5.543E+16 1.026E+16 4.580E+13 1.028E+17 III 0. 6.242E+19 4.156E+17 8.485E+16 1.193E+18 3.117E+17 6.514E+16 1.449E+14 1.685E+15 2.603E+16 2.361E+15 6.797E+15 9.635E+15 IV 0. 0. 1.416E+17 1.001E+17 4.116E+17 4.473E+16 1.649E+16 1.976E+15 1.458E+16 1.828E+16 4.551E+15 1.315E+15 3.496E+16 V 0. 0. 2.042E+17 1.880E+16 1.200E+17 2.330E+16 1.346E+16 2.151E+15 2.375E+16 5.913E+15 6.195E+14 6.790E+14 9.338E+15 VI 0. 0. 2.530E+16 2.328E+16 4.974E+16 3.545E+15 7.803E+15 1.193E+15 2.361E+16 4.702E+15 1.020E+14 1.246E+14 2.514E+15 VII 0. 0. 5.857E+14 1.660E+15 5.060E+15 2.087E+13 3.333E+15 2.229E+14 7.775E+15 7.747E+13 1.508E+13 1.512E+13 3.997E+14 VIII 0. 0. 0. 1.063E+13 6.254E+13 7.898E+11 4.567E+14 4.712E+13 6.233E+14 3.043E+13 2.379E+11 1.334E+12 3.705E+13 IX 0. 0. 0. 0. 9.356E+10 2.471E+10 1.240E+13 2.434E+12 4.724E+13 2.651E+12 2.367E+09 5.206E+10 1.818E+12 X 0. 0. 0. 0. 0. 0. 2.204E+11 3.250E+10 1.301E+12 5.440E+10 2.739E+08 3.779E+08 9.428E+10 XI 0. 0. 0. 0. 0. 0. 1.414E+09 2.712E+08 8.913E+09 1.631E+09 9.226E+06 1.111E+06 4.847E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.154E+06 4.496E+07 2.203E+07 8.856E+04 4.468E+04 3.434E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.159E+05 7.750E+04 1.037E+03 333. 793. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 231. 3.10 0.469 1.48 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.236E-07 0. 7.470E-04 9.594E-04 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.948E+21 4.638E+20 1.022E+16 5.399E+17 4.205E+18 2.445E+17 2.666E+14 3.900E+11 2.816E+12 4.828E+11 7.709E+15 5.903E+11 1.191E+13 II 2.742E+21 2.167E+20 1.887E+18 6.144E+16 3.230E+17 2.606E+17 1.694E+17 1.614E+16 1.905E+17 6.208E+16 1.152E+16 4.355E+13 1.154E+17 III 0. 7.100E+19 4.206E+17 8.760E+16 1.317E+18 3.546E+17 7.280E+16 1.425E+14 1.765E+15 2.868E+16 2.507E+15 7.594E+15 1.102E+16 IV 0. 0. 1.616E+17 1.127E+17 4.564E+17 4.983E+16 1.824E+16 2.074E+15 1.493E+16 2.038E+16 5.288E+15 1.523E+15 3.953E+16 V 0. 0. 2.688E+17 2.386E+16 1.585E+17 3.081E+16 1.525E+16 2.406E+15 2.553E+16 7.202E+15 7.292E+14 7.730E+14 1.021E+16 VI 0. 0. 4.258E+16 3.411E+16 7.652E+16 5.808E+15 1.023E+16 1.494E+15 2.786E+16 6.164E+15 1.438E+14 1.726E+14 3.320E+15 VII 0. 0. 1.259E+15 3.185E+15 9.492E+15 4.214E+13 5.247E+15 3.349E+14 1.100E+16 1.296E+14 2.707E+13 2.702E+13 6.664E+14 VIII 0. 0. 0. 3.010E+13 1.809E+14 1.922E+12 9.123E+14 9.203E+13 1.157E+15 7.235E+13 5.478E+11 3.104E+12 7.926E+13 IX 0. 0. 0. 0. 4.164E+11 7.996E+10 3.338E+13 6.783E+12 1.271E+14 9.398E+12 6.849E+09 1.516E+11 4.892E+12 X 0. 0. 0. 0. 0. 1.894E+07 8.863E+11 1.364E+11 5.462E+12 2.564E+11 1.063E+09 1.362E+09 3.348E+11 XI 0. 0. 0. 0. 0. 0. 7.622E+09 1.536E+09 4.929E+10 1.020E+10 4.822E+07 5.138E+06 2.394E+09 XII 0. 0. 0. 0. 0. 0. 0. 8.788E+06 3.362E+08 1.832E+08 6.257E+05 3.013E+05 2.470E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.179E+06 8.747E+05 1.044E+04 3.339E+03 8.650E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.832E+03 47.4 7.28 25.4 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.42 0. 1.810E-02 3.427E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.197E-13 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.563E+21 5.215E+20 1.106E+16 6.065E+17 4.733E+18 2.737E+17 2.331E+14 3.778E+11 2.899E+12 5.138E+11 8.723E+15 4.415E+11 1.186E+13 II 3.098E+21 2.443E+20 2.125E+18 7.096E+16 3.672E+17 2.901E+17 1.893E+17 1.814E+16 2.144E+17 7.044E+16 1.294E+16 4.282E+13 1.297E+17 III 0. 8.059E+19 4.371E+17 8.909E+16 1.438E+18 3.981E+17 8.091E+16 1.381E+14 1.838E+15 3.148E+16 2.634E+15 8.481E+15 1.252E+16 IV 0. 0. 1.736E+17 1.183E+17 5.011E+17 5.476E+16 2.002E+16 2.177E+15 1.523E+16 2.196E+16 6.049E+15 1.739E+15 4.420E+16 V 0. 0. 3.254E+17 2.997E+16 2.036E+17 3.961E+16 1.678E+16 2.656E+15 2.720E+16 8.467E+15 8.498E+14 8.679E+14 1.102E+16 VI 0. 0. 6.924E+16 5.015E+16 1.116E+17 9.149E+15 1.268E+16 1.797E+15 3.192E+16 7.730E+15 1.999E+14 2.325E+14 4.279E+15 VII 0. 0. 2.816E+15 6.645E+15 1.662E+16 8.050E+13 7.660E+15 4.720E+14 1.457E+16 2.079E+14 4.741E+13 4.620E+13 1.071E+15 VIII 0. 0. 0. 8.610E+13 4.541E+14 4.301E+12 1.617E+15 1.599E+14 1.893E+15 1.487E+14 1.216E+12 6.801E+12 1.610E+14 IX 0. 0. 0. 0. 1.496E+12 2.254E+11 7.327E+13 1.489E+13 2.642E+14 2.496E+13 1.878E+10 4.072E+11 1.223E+13 X 0. 0. 0. 0. 0. 1.101E+08 2.566E+12 3.829E+11 1.474E+13 9.366E+11 4.093E+09 4.458E+09 1.051E+12 XI 0. 0. 0. 0. 0. 0. 3.047E+10 6.044E+09 1.834E+11 5.223E+10 2.634E+08 2.082E+07 9.606E+09 XII 0. 0. 0. 0. 0. 0. 5.541E+05 4.875E+07 1.791E+09 1.342E+09 4.932E+06 1.674E+06 1.290E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.114E+06 8.313E+06 1.107E+05 2.583E+04 5.940E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.015E+04 708. 80.5 233. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 85.4 0.738 0.290 0.439 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.593E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.758E+21 6.368E+20 1.370E+16 7.408E+17 5.756E+18 3.609E+17 2.145E+14 3.740E+11 3.004E+12 5.577E+11 1.127E+16 3.501E+11 1.165E+13 II 3.426E+21 2.679E+20 2.573E+18 7.779E+16 4.065E+17 3.337E+17 2.316E+17 2.185E+16 2.588E+17 8.808E+16 1.494E+16 4.447E+13 1.577E+17 III 0. 9.047E+19 4.525E+17 9.071E+16 1.533E+18 4.369E+17 8.818E+16 1.380E+14 1.890E+15 3.438E+16 2.715E+15 1.012E+16 1.398E+16 IV 0. 0. 1.846E+17 1.250E+17 5.387E+17 5.860E+16 2.142E+16 2.282E+15 1.549E+16 2.326E+16 6.724E+15 1.924E+15 4.815E+16 V 0. 0. 3.741E+17 3.456E+16 2.520E+17 4.902E+16 1.799E+16 2.838E+15 2.873E+16 9.605E+15 9.743E+14 9.461E+14 1.163E+16 VI 0. 0. 9.503E+16 6.361E+16 1.540E+17 1.354E+16 1.487E+16 2.056E+15 3.518E+16 9.193E+15 2.712E+14 2.996E+14 5.318E+15 VII 0. 0. 4.575E+15 1.007E+16 2.682E+16 1.407E+14 1.026E+16 6.156E+14 1.800E+16 3.167E+14 8.018E+13 7.380E+13 1.632E+15 VIII 0. 0. 0. 1.700E+14 9.894E+14 8.521E+12 2.519E+15 2.444E+14 2.741E+15 2.729E+14 2.540E+12 1.349E+13 3.015E+14 IX 0. 0. 0. 0. 4.389E+12 5.308E+11 1.354E+14 2.721E+13 4.564E+14 5.485E+13 4.718E+10 9.605E+11 2.727E+13 X 0. 0. 0. 0. 0. 4.239E+08 5.755E+12 8.353E+11 3.048E+13 2.513E+12 1.258E+10 1.240E+10 2.785E+12 XI 0. 0. 0. 0. 0. 0. 8.409E+10 1.627E+10 4.605E+11 1.700E+11 9.888E+08 6.887E+07 3.077E+10 XII 0. 0. 0. 0. 0. 0. 3.752E+06 1.609E+08 5.516E+09 5.266E+09 2.257E+07 7.197E+06 5.023E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.445E+07 4.094E+07 6.496E+05 1.459E+05 2.809E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.223E+05 5.487E+03 611. 1.342E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 731. 8.10 2.99 3.13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.269E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.250E+21 6.836E+20 1.223E+16 7.956E+17 6.183E+18 3.754E+17 1.919E+14 3.609E+11 2.906E+12 5.425E+11 1.183E+16 2.751E+11 1.088E+13 II 3.748E+21 2.898E+20 2.769E+18 8.419E+16 4.467E+17 3.646E+17 2.465E+17 2.348E+16 2.781E+17 9.447E+16 1.635E+16 4.127E+13 1.691E+17 III 0. 1.014E+20 4.631E+17 9.203E+16 1.608E+18 4.724E+17 9.551E+16 1.374E+14 1.939E+15 3.678E+16 2.791E+15 1.083E+16 1.544E+16 IV 0. 0. 1.938E+17 1.302E+17 5.711E+17 6.162E+16 2.283E+16 2.360E+15 1.577E+16 2.462E+16 7.354E+15 2.097E+15 5.174E+16 V 0. 0. 4.221E+17 3.891E+16 3.045E+17 5.935E+16 1.903E+16 3.005E+15 3.001E+16 1.071E+16 1.102E+15 1.013E+15 1.207E+16 VI 0. 0. 1.255E+17 7.826E+16 2.049E+17 1.943E+16 1.694E+16 2.302E+15 3.823E+16 1.070E+16 3.644E+14 3.777E+14 6.461E+15 VII 0. 0. 7.007E+15 1.447E+16 4.130E+16 2.348E+14 1.316E+16 7.741E+14 2.161E+16 4.761E+14 1.346E+14 1.146E+14 2.426E+15 VIII 0. 0. 0. 3.038E+14 1.963E+15 1.593E+13 3.687E+15 3.526E+14 3.778E+15 4.863E+14 5.228E+12 2.577E+13 5.460E+14 IX 0. 0. 0. 0. 1.123E+13 1.153E+12 2.284E+14 4.629E+13 7.394E+14 1.151E+14 1.152E+11 2.147E+12 5.785E+13 X 0. 0. 0. 0. 0. 1.404E+09 1.156E+13 1.670E+12 5.811E+13 6.290E+12 3.665E+10 3.214E+10 6.867E+12 XI 0. 0. 0. 0. 0. 0. 2.029E+11 3.914E+10 1.042E+12 5.032E+11 3.424E+09 2.081E+08 8.913E+10 XII 0. 0. 0. 0. 0. 0. 1.655E+07 4.621E+08 1.492E+10 1.832E+10 9.262E+07 2.716E+07 1.737E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.112E+08 1.720E+08 3.289E+06 6.907E+05 1.156E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.696E+06 3.494E+04 3.702E+03 6.586E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.866E+03 66.3 23.4 18.5 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.439E-02 4.365E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.307E+21 7.846E+20 1.222E+16 9.131E+17 7.090E+18 4.434E+17 1.815E+14 3.539E+11 2.875E+12 5.249E+11 1.372E+16 2.140E+11 1.069E+13 II 4.110E+21 3.149E+20 3.175E+18 9.387E+16 5.014E+17 4.096E+17 2.816E+17 2.683E+16 3.181E+17 1.093E+17 1.856E+16 3.887E+13 1.936E+17 III 0. 1.140E+20 4.755E+17 9.295E+16 1.683E+18 5.119E+17 1.045E+17 1.373E+14 2.012E+15 4.032E+16 2.870E+15 1.229E+16 1.744E+16 IV 0. 0. 2.025E+17 1.350E+17 6.011E+17 6.458E+16 2.451E+16 2.433E+15 1.602E+16 2.585E+16 7.980E+15 2.276E+15 5.533E+16 V 0. 0. 4.712E+17 4.322E+16 3.617E+17 7.065E+16 2.006E+16 3.163E+15 3.123E+16 1.177E+16 1.236E+15 1.073E+15 1.237E+16 VI 0. 0. 1.618E+17 9.446E+16 2.653E+17 2.710E+16 1.898E+16 2.542E+15 4.114E+16 1.234E+16 4.860E+14 4.643E+14 7.692E+15 VII 0. 0. 1.033E+16 2.008E+16 6.168E+16 3.785E+14 1.649E+16 9.558E+14 2.560E+16 7.107E+14 2.245E+14 1.717E+14 3.504E+15 VIII 0. 0. 0. 5.066E+14 3.648E+15 2.882E+13 5.276E+15 4.998E+14 5.143E+15 8.495E+14 1.049E+13 4.672E+13 9.459E+14 IX 0. 0. 0. 0. 2.608E+13 2.419E+12 3.794E+14 7.653E+13 1.170E+15 2.339E+14 2.716E+11 4.521E+12 1.165E+14 X 0. 0. 0. 0. 0. 4.245E+09 2.254E+13 3.207E+12 1.069E+14 1.500E+13 1.013E+11 7.820E+10 1.603E+13 XI 0. 0. 0. 0. 0. 0. 4.671E+11 8.888E+10 2.243E+12 1.396E+12 1.105E+10 5.887E+08 2.445E+11 XII 0. 0. 0. 0. 0. 0. 6.192E+07 1.231E+09 3.768E+10 5.871E+10 3.478E+08 9.293E+07 5.610E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.288E+08 6.501E+08 1.479E+07 2.860E+06 4.382E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.771E+06 1.901E+05 1.889E+04 2.928E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.715E+04 447. 149. 96.9 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.734 0.350 0. V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.759E+21 9.258E+20 1.369E+16 1.078E+18 8.339E+18 5.507E+17 1.688E+14 3.409E+11 2.837E+12 5.441E+11 1.678E+16 1.664E+11 1.022E+13 II 4.537E+21 3.372E+20 3.721E+18 9.996E+16 5.466E+17 4.658E+17 3.320E+17 3.133E+16 3.720E+17 1.308E+17 2.101E+16 3.938E+13 2.275E+17 III 0. 1.341E+20 4.832E+17 9.293E+16 1.741E+18 5.480E+17 1.131E+17 1.367E+14 2.058E+15 4.347E+16 2.933E+15 1.427E+16 1.921E+16 IV 0. 0. 2.103E+17 1.396E+17 6.467E+17 6.935E+16 2.600E+16 2.487E+15 1.610E+16 2.707E+16 8.626E+15 2.443E+15 5.880E+16 V 0. 0. 5.327E+17 4.812E+16 4.387E+17 8.611E+16 2.143E+16 3.349E+15 3.238E+16 1.304E+16 1.465E+15 1.159E+15 1.312E+16 VI 0. 0. 2.136E+17 1.158E+17 3.538E+17 3.819E+16 2.158E+16 2.846E+15 4.475E+16 1.435E+16 6.841E+14 5.821E+14 9.432E+15 VII 0. 0. 1.579E+16 2.883E+16 9.419E+16 6.110E+14 2.090E+16 1.194E+15 3.081E+16 1.080E+15 3.911E+14 2.582E+14 5.125E+15 VIII 0. 0. 0. 9.156E+14 7.724E+15 5.210E+13 7.588E+15 7.134E+14 7.093E+15 1.506E+15 2.138E+13 8.328E+13 1.625E+15 IX 0. 0. 0. 0. 6.752E+13 5.056E+12 6.301E+14 1.269E+14 1.874E+15 4.817E+14 6.440E+11 9.286E+12 2.308E+14 X 0. 0. 0. 0. 0. 1.244E+10 4.406E+13 6.164E+12 1.988E+14 3.643E+13 2.843E+11 1.843E+11 3.668E+13 XI 0. 0. 0. 0. 0. 0. 1.085E+12 2.036E+11 4.902E+12 3.984E+12 3.666E+10 1.605E+09 6.557E+11 XII 0. 0. 0. 0. 0. 0. 2.229E+08 3.348E+09 9.778E+10 1.961E+11 1.366E+09 3.135E+08 1.772E+09 XIII 0. 0. 0. 0. 0. 0. 0. 6.813E+04 1.017E+09 2.601E+09 7.101E+07 1.226E+07 1.629E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.864E+07 1.161E+06 1.087E+05 1.284E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.731E+05 3.809E+03 1.268E+03 507. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.88 3.69 3.802E-16 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.015E+22 9.629E+20 1.030E+16 1.122E+18 8.679E+18 5.454E+17 1.567E+14 3.181E+11 2.602E+12 4.721E+11 1.686E+16 1.231E+11 9.424E+12 II 4.920E+21 3.598E+20 3.886E+18 1.060E+17 5.948E+17 5.032E+17 3.411E+17 3.268E+16 3.876E+17 1.350E+17 2.253E+16 3.283E+13 2.364E+17 III 0. 1.497E+20 4.919E+17 9.433E+16 1.810E+18 5.840E+17 1.221E+17 1.369E+14 2.105E+15 4.616E+16 3.015E+15 1.485E+16 2.100E+16 IV 0. 0. 2.190E+17 1.440E+17 6.726E+17 7.254E+16 2.778E+16 2.561E+15 1.660E+16 2.863E+16 9.242E+15 2.612E+15 6.237E+16 V 0. 0. 5.804E+17 5.173E+16 4.967E+17 9.823E+16 2.230E+16 3.486E+15 3.353E+16 1.385E+16 1.583E+15 1.208E+15 1.320E+16 VI 0. 0. 2.613E+17 1.341E+17 4.293E+17 4.935E+16 2.332E+16 3.043E+15 4.720E+16 1.596E+16 8.518E+14 6.687E+14 1.057E+16 VII 0. 0. 2.151E+16 3.718E+16 1.297E+17 8.952E+14 2.483E+16 1.404E+15 3.522E+16 1.466E+15 5.826E+14 3.463E+14 6.730E+15 VIII 0. 0. 0. 1.336E+15 1.235E+16 8.530E+13 1.020E+16 9.535E+14 9.223E+15 2.363E+15 3.639E+13 1.290E+14 2.451E+15 IX 0. 0. 0. 0. 1.294E+14 9.481E+12 9.786E+14 1.929E+14 2.764E+15 8.545E+14 1.256E+12 1.635E+13 3.965E+14 X 0. 0. 0. 0. 0. 3.155E+10 7.787E+13 1.061E+13 3.319E+14 7.334E+13 6.281E+11 3.689E+11 7.200E+13 XI 0. 0. 0. 0. 0. 0. 2.192E+12 3.999E+11 9.289E+12 9.028E+12 9.123E+10 3.676E+09 1.492E+12 XII 0. 0. 0. 0. 0. 0. 6.628E+08 7.452E+09 2.099E+11 4.965E+11 3.816E+09 8.230E+08 4.605E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.338E+05 2.465E+09 7.427E+09 2.257E+08 3.662E+07 4.814E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.263E+08 4.188E+06 3.744E+05 4.312E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.450E+05 1.590E+04 5.052E+03 1.942E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 40.2 17.7 0.188 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.911E-05 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.170E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.219E+22 1.162E+21 1.103E+16 1.354E+18 1.043E+19 7.054E+17 1.566E+14 3.100E+11 2.516E+12 4.390E+11 2.143E+16 9.186E+10 9.154E+12 II 5.338E+21 3.846E+20 4.652E+18 1.125E+17 6.498E+17 5.772E+17 4.131E+17 3.896E+16 4.629E+17 1.652E+17 2.566E+16 3.015E+13 2.841E+17 III 0. 1.665E+20 5.022E+17 9.465E+16 1.889E+18 6.237E+17 1.323E+17 1.386E+14 2.152E+15 5.040E+16 3.072E+15 1.763E+16 2.317E+16 IV 0. 0. 2.267E+17 1.486E+17 6.970E+17 7.605E+16 2.912E+16 2.651E+15 1.679E+16 2.978E+16 9.847E+15 2.783E+15 6.599E+16 V 0. 0. 6.268E+17 5.506E+16 5.542E+17 1.105E+17 2.327E+16 3.630E+15 3.487E+16 1.452E+16 1.686E+15 1.256E+15 1.326E+16 VI 0. 0. 3.159E+17 1.529E+17 5.085E+17 6.181E+16 2.496E+16 3.225E+15 4.963E+16 1.735E+16 1.033E+15 7.514E+14 1.161E+16 VII 0. 0. 2.866E+16 4.671E+16 1.720E+17 1.254E+15 2.877E+16 1.610E+15 3.953E+16 1.911E+15 8.413E+14 4.436E+14 8.497E+15 VIII 0. 0. 0. 1.871E+15 1.874E+16 1.316E+14 1.311E+16 1.216E+15 1.152E+16 3.473E+15 5.877E+13 1.868E+14 3.482E+15 IX 0. 0. 0. 0. 2.336E+14 1.641E+13 1.412E+15 2.782E+14 3.897E+15 1.412E+15 2.296E+12 2.655E+13 6.323E+14 X 0. 0. 0. 0. 0. 7.194E+10 1.271E+14 1.724E+13 5.275E+14 1.371E+14 1.287E+12 6.698E+11 1.286E+14 XI 0. 0. 0. 0. 0. 0.286 4.066E+12 7.340E+11 1.659E+13 1.880E+13 2.085E+11 7.498E+09 3.008E+12 XII 0. 0. 0. 0. 0. 0. 1.737E+09 1.533E+10 4.198E+11 1.144E+12 9.686E+09 1.894E+09 1.053E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.142E+06 5.500E+09 1.905E+10 6.422E+08 9.454E+07 1.244E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.657E+08 1.332E+07 1.098E+06 1.258E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.096E+06 5.770E+04 1.693E+04 6.424E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 176. 71.0 0.698 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.101E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.284E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.492E+22 1.429E+21 1.177E+16 1.664E+18 1.277E+19 9.395E+17 1.587E+14 3.014E+11 2.407E+12 3.992E+11 2.796E+16 6.721E+10 8.839E+12 II 5.792E+21 4.098E+20 5.670E+18 1.200E+17 7.073E+17 6.629E+17 5.113E+17 4.730E+16 5.630E+17 2.057E+17 2.936E+16 2.746E+13 3.480E+17 III 0. 1.856E+20 5.089E+17 9.423E+16 1.952E+18 6.637E+17 1.429E+17 1.406E+14 2.202E+15 5.566E+16 3.135E+15 2.133E+16 2.544E+16 IV 0. 0. 2.319E+17 1.519E+17 7.269E+17 8.033E+16 3.041E+16 2.745E+15 1.693E+16 3.098E+16 1.047E+16 2.962E+15 6.974E+16 V 0. 0. 6.734E+17 5.818E+16 6.158E+17 1.238E+17 2.426E+16 3.770E+15 3.615E+16 1.510E+16 1.774E+15 1.305E+15 1.339E+16 VI 0. 0. 3.853E+17 1.739E+17 6.008E+17 7.615E+16 2.656E+16 3.391E+15 5.190E+16 1.868E+16 1.225E+15 8.333E+14 1.259E+16 VII 0. 0. 3.885E+16 5.933E+16 2.244E+17 1.717E+15 3.300E+16 1.827E+15 4.414E+16 2.400E+15 1.178E+15 5.508E+14 1.044E+16 VIII 0. 0. 0. 2.751E+15 2.999E+16 1.985E+14 1.663E+16 1.531E+15 1.429E+16 4.911E+15 9.049E+13 2.583E+14 4.748E+15 IX 0. 0. 0. 0. 4.428E+14 2.775E+13 2.008E+15 3.959E+14 5.464E+15 2.251E+15 3.977E+12 4.089E+13 9.609E+14 X 0. 0. 0. 0. 0. 1.567E+11 2.054E+14 2.768E+13 8.359E+14 2.483E+14 2.524E+12 1.149E+12 2.184E+14 XI 0. 0. 0. 0. 0. 6.853E+07 7.526E+12 1.341E+12 2.967E+13 3.831E+13 4.616E+11 1.439E+10 5.764E+12 XII 0. 0. 0. 0. 0. 0. 4.401E+09 3.172E+10 8.494E+11 2.610E+12 2.422E+10 4.191E+09 2.290E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.372E+06 1.260E+10 4.919E+10 1.838E+09 2.441E+08 3.065E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.089E+09 4.441E+07 3.417E+06 3.513E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.306E+06 2.364E+05 5.971E+04 2.048E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 868. 299. 2.52 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.962 0. 1.679E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.268E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.541E+22 1.476E+21 8.846E+15 1.722E+18 1.320E+19 9.290E+17 1.539E+14 2.837E+11 2.194E+12 3.457E+11 2.799E+16 5.036E+10 8.267E+12 II 6.237E+21 4.340E+20 5.880E+18 1.268E+17 7.702E+17 7.147E+17 5.236E+17 4.901E+16 5.837E+17 2.119E+17 3.143E+16 2.285E+13 3.592E+17 III 0. 2.055E+20 5.168E+17 9.393E+16 2.020E+18 7.041E+17 1.540E+17 1.417E+14 2.253E+15 5.920E+16 3.168E+15 2.206E+16 2.783E+16 IV 0. 0. 2.391E+17 1.563E+17 7.524E+17 8.444E+16 3.136E+16 2.827E+15 1.666E+16 3.170E+16 1.104E+16 3.134E+15 7.318E+16 V 0. 0. 7.166E+17 6.098E+16 6.719E+17 1.369E+17 2.522E+16 3.905E+15 3.744E+16 1.551E+16 1.845E+15 1.352E+15 1.351E+16 VI 0. 0. 4.496E+17 1.936E+17 6.852E+17 9.157E+16 2.809E+16 3.540E+15 5.404E+16 1.966E+16 1.414E+15 9.087E+14 1.344E+16 VII 0. 0. 4.926E+16 7.160E+16 2.822E+17 2.274E+15 3.710E+16 2.028E+15 4.835E+16 2.879E+15 1.577E+15 6.594E+14 1.243E+16 VIII 0. 0. 0. 3.616E+15 4.198E+16 2.863E+14 2.042E+16 1.860E+15 1.713E+16 6.513E+15 1.311E+14 3.395E+14 6.181E+15 IX 0. 0. 0. 0. 7.270E+14 4.422E+13 2.722E+15 5.336E+14 7.253E+15 3.294E+15 6.414E+12 5.934E+13 1.383E+15 X 0. 0. 0. 0. 0. 3.115E+11 3.087E+14 4.125E+13 1.226E+15 4.017E+14 4.491E+12 1.838E+12 3.465E+14 XI 0. 0. 0. 0. 0. 2.600E+08 1.258E+13 2.216E+12 4.807E+13 6.798E+13 9.018E+11 2.549E+10 1.015E+13 XII 0. 0. 0. 0. 0. 0. 9.745E+09 5.781E+10 1.516E+12 5.044E+12 5.175E+10 8.202E+09 4.492E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.423E+06 2.470E+10 1.040E+11 4.313E+09 5.247E+08 6.676E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.542E+09 1.140E+08 8.157E+06 8.483E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.872E+07 6.751E+05 1.603E+05 5.494E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.939E+03 947. 7.47 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.01 1.08 5.470E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.310E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.701E+22 1.632E+21 7.909E+15 1.905E+18 1.457E+19 1.039E+18 1.517E+14 2.713E+11 2.047E+12 3.090E+11 3.108E+16 3.836E+10 7.820E+12 II 6.720E+21 4.589E+20 6.489E+18 1.330E+17 8.332E+17 7.825E+17 5.769E+17 5.400E+16 6.433E+17 2.342E+17 3.442E+16 2.008E+13 3.963E+17 III 0. 2.274E+20 5.294E+17 9.323E+16 2.101E+18 7.463E+17 1.664E+17 1.434E+14 2.291E+15 6.397E+16 3.246E+15 2.426E+16 3.024E+16 IV 0. 0. 2.474E+17 1.629E+17 7.800E+17 8.895E+16 3.278E+16 2.930E+15 1.661E+16 3.325E+16 1.164E+16 3.319E+15 7.688E+16 V 0. 0. 7.597E+17 6.375E+16 7.285E+17 1.505E+17 2.626E+16 4.054E+15 3.894E+16 1.590E+16 1.906E+15 1.403E+15 1.377E+16 VI 0. 0. 5.189E+17 2.142E+17 7.717E+17 1.085E+17 2.954E+16 3.679E+15 5.663E+16 2.048E+16 1.602E+15 9.828E+14 1.422E+16 VII 0. 0. 6.143E+16 8.522E+16 3.481E+17 2.953E+15 4.122E+16 2.225E+15 5.255E+16 3.339E+15 2.046E+15 7.719E+14 1.448E+16 VIII 0. 0. 0. 4.650E+15 5.711E+16 4.031E+14 2.465E+16 2.219E+15 2.022E+16 8.293E+15 1.822E+14 4.320E+14 7.808E+15 IX 0. 0. 0. 0. 1.143E+15 6.842E+13 3.605E+15 7.015E+14 9.416E+15 4.599E+15 9.863E+12 8.291E+13 1.919E+15 X 0. 0. 0. 0. 0. 5.914E+11 4.504E+14 5.957E+13 1.747E+15 6.160E+14 7.578E+12 2.815E+12 5.274E+14 XI 0. 0. 0. 0. 0. 7.468E+08 2.027E+13 3.526E+12 7.523E+13 1.137E+14 1.662E+12 4.303E+10 1.705E+13 XII 0. 0. 0. 0. 0. 0. 2.029E+10 1.009E+11 2.598E+12 9.138E+12 1.038E+11 1.519E+10 8.353E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.952E+07 4.624E+10 2.046E+11 9.437E+09 1.060E+09 1.371E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 8.956E+05 5.484E+09 2.709E+08 1.817E+07 1.921E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.404E+07 1.771E+06 3.977E+05 1.375E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.009E+03 2.736E+03 20.5 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 14.7 3.90 1.646E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.805E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.139E+22 2.060E+21 9.584E+15 2.401E+18 1.833E+19 1.451E+18 1.589E+14 2.667E+11 2.007E+12 2.921E+11 4.217E+16 2.895E+10 7.799E+12 II 7.242E+21 4.862E+20 8.115E+18 1.407E+17 9.068E+17 8.918E+17 7.354E+17 6.730E+16 8.020E+17 2.982E+17 3.955E+16 1.931E+13 4.988E+17 III 0. 2.515E+20 5.411E+17 8.870E+16 2.178E+18 7.888E+17 1.797E+17 1.443E+14 2.312E+15 7.152E+16 3.334E+15 3.016E+16 3.324E+16 IV 0. 0. 2.569E+17 1.718E+17 8.083E+17 9.391E+16 3.475E+16 3.025E+15 1.709E+16 3.575E+16 1.228E+16 3.501E+15 8.041E+16 V 0. 0. 8.022E+17 6.620E+16 7.863E+17 1.650E+17 2.734E+16 4.194E+15 4.069E+16 1.641E+16 1.962E+15 1.460E+15 1.403E+16 VI 0. 0. 5.945E+17 2.368E+17 8.615E+17 1.276E+17 3.099E+16 3.808E+15 5.889E+16 2.118E+16 1.788E+15 1.059E+15 1.498E+16 VII 0. 0. 7.585E+16 1.008E+17 4.237E+17 3.783E+15 4.546E+16 2.421E+15 5.670E+16 3.770E+15 2.593E+15 8.899E+14 1.663E+16 VIII 0. 0. 0. 5.927E+15 7.654E+16 5.583E+14 2.942E+16 2.613E+15 2.360E+16 1.023E+16 2.452E+14 5.375E+14 9.648E+15 IX 0. 0. 0. 0. 1.769E+15 1.038E+14 4.700E+15 9.061E+14 1.204E+16 6.191E+15 1.462E+13 1.127E+14 2.593E+15 X 0. 0. 0. 0. 0. 1.080E+12 6.441E+14 8.417E+13 2.441E+15 9.071E+14 1.229E+13 4.179E+12 7.782E+14 XI 0. 0. 0. 0. 0. 1.680E+09 3.189E+13 5.468E+12 1.150E+14 1.819E+14 2.936E+12 7.013E+10 2.765E+13 XII 0. 0. 0. 0. 0. 0. 4.039E+10 1.710E+11 4.335E+12 1.580E+13 1.992E+11 2.709E+10 1.494E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.314E+07 8.409E+10 3.834E+11 1.971E+10 2.062E+09 2.698E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.709E+06 1.123E+10 6.140E+08 3.893E+07 4.155E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.827E+07 4.431E+06 9.501E+05 3.277E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.632E+04 7.616E+03 53.6 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 51.5 13.4 4.699E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.456E-02 1.650E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.327E+22 2.243E+21 8.345E+15 2.617E+18 1.994E+19 1.582E+18 1.595E+14 2.546E+11 1.874E+12 2.614E+11 4.567E+16 2.229E+10 7.461E+12 II 7.785E+21 5.128E+20 8.835E+18 1.488E+17 9.864E+17 9.727E+17 7.983E+17 7.318E+16 8.721E+17 3.238E+17 4.318E+16 1.700E+13 5.425E+17 III 0. 2.782E+20 5.511E+17 8.871E+16 2.249E+18 8.316E+17 1.932E+17 1.463E+14 2.370E+15 7.746E+16 3.441E+15 3.276E+16 3.634E+16 IV 0. 0. 2.660E+17 1.772E+17 8.364E+17 9.900E+16 3.628E+16 3.110E+15 1.758E+16 3.769E+16 1.285E+16 3.675E+15 8.386E+16 V 0. 0. 8.444E+17 6.883E+16 8.457E+17 1.804E+17 2.853E+16 4.318E+15 4.217E+16 1.676E+16 2.015E+15 1.517E+15 1.431E+16 VI 0. 0. 6.764E+17 2.586E+17 9.553E+17 1.491E+17 3.246E+16 3.946E+15 6.089E+16 2.175E+16 1.977E+15 1.137E+15 1.573E+16 VII 0. 0. 9.274E+16 1.179E+17 5.105E+17 4.806E+15 4.984E+16 2.616E+15 6.072E+16 4.170E+15 3.233E+15 1.015E+15 1.888E+16 VIII 0. 0. 0. 7.451E+15 1.011E+17 7.647E+14 3.478E+16 3.042E+15 2.724E+16 1.230E+16 3.226E+14 6.589E+14 1.173E+16 IX 0. 0. 0. 0. 2.673E+15 1.551E+14 6.044E+15 1.153E+15 1.517E+16 8.096E+15 2.112E+13 1.504E+14 3.442E+15 X 0. 0. 0. 0. 0. 1.911E+12 9.053E+14 1.167E+14 3.349E+15 1.292E+15 1.936E+13 6.067E+12 1.125E+15 XI 0. 0. 0. 0. 0. 3.617E+09 4.915E+13 8.291E+12 1.721E+14 2.806E+14 5.025E+12 1.115E+11 4.375E+13 XII 0. 0. 0. 0. 0. 0. 7.736E+10 2.827E+11 7.058E+12 2.626E+13 3.694E+11 4.695E+10 2.599E+11 XIII 0. 0. 0. 0. 0. 0. 6.662E+06 9.133E+07 1.489E+11 6.884E+11 3.966E+10 3.889E+09 5.151E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.430E+07 2.197E+10 1.338E+09 8.067E+07 8.695E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.090E+08 1.063E+07 2.188E+06 7.539E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.317E+04 2.027E+04 135. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 170. 43.2 0.129 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.669E-02 5.387E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.466E+22 2.380E+21 6.800E+15 2.778E+18 2.114E+19 1.655E+18 1.585E+14 2.364E+11 1.681E+12 2.235E+11 4.782E+16 1.655E+10 6.866E+12 II 8.394E+21 5.378E+20 9.378E+18 1.574E+17 1.066E+18 1.052E+18 8.445E+17 7.763E+16 9.265E+17 3.439E+17 4.654E+16 1.421E+13 5.746E+17 III 0. 3.116E+20 5.551E+17 8.572E+16 2.274E+18 8.726E+17 2.067E+17 1.488E+14 2.424E+15 8.306E+16 3.413E+15 3.472E+16 3.942E+16 IV 0. 0. 2.699E+17 1.783E+17 8.743E+17 1.045E+17 3.627E+16 3.236E+15 1.615E+16 3.731E+16 1.343E+16 3.846E+15 8.735E+16 V 0. 0. 8.854E+17 7.109E+16 9.208E+17 1.989E+17 2.932E+16 4.436E+15 4.294E+16 1.712E+16 2.088E+15 1.580E+15 1.474E+16 VI 0. 0. 7.847E+17 2.830E+17 1.090E+18 1.751E+17 3.406E+16 4.040E+15 6.316E+16 2.242E+16 2.192E+15 1.235E+15 1.675E+16 VII 0. 0. 1.199E+17 1.441E+17 6.216E+17 6.105E+15 5.490E+16 2.826E+15 6.532E+16 4.519E+15 4.013E+15 1.162E+15 2.150E+16 VIII 0. 0. 0. 1.085E+16 1.346E+17 1.053E+15 4.136E+16 3.557E+15 3.166E+16 1.463E+16 4.195E+14 8.046E+14 1.420E+16 IX 0. 0. 0. 0. 4.049E+15 2.349E+14 7.860E+15 1.482E+15 1.943E+16 1.062E+16 3.002E+13 1.989E+14 4.504E+15 X 0. 0. 0. 0. 0. 3.381E+12 1.311E+15 1.656E+14 4.739E+15 1.892E+15 3.105E+13 8.733E+12 1.611E+15 XI 0. 0. 0. 0. 0. 7.696E+09 8.005E+13 1.325E+13 2.724E+14 4.603E+14 9.119E+12 1.759E+11 6.925E+13 XII 0. 0. 0. 0. 0. 0. 1.544E+11 5.105E+11 1.263E+13 4.849E+13 7.628E+11 8.584E+10 4.584E+11 XIII 0. 0. 0. 0. 0. 0. 3.248E+07 2.087E+08 3.034E+11 1.446E+12 9.461E+10 8.536E+09 1.015E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.363E+07 5.351E+10 3.857E+09 2.213E+08 1.920E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.134E+08 3.374E+07 6.661E+06 1.886E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.683E+05 7.108E+04 383. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 734. 182. 0.418 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.285 2.058E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.264E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.594E+22 2.506E+21 5.820E+15 2.928E+18 2.225E+19 1.713E+18 1.583E+14 2.246E+11 1.559E+12 2.006E+11 4.946E+16 1.316E+10 6.527E+12 II 9.018E+21 5.619E+20 9.887E+18 1.656E+17 1.157E+18 1.133E+18 8.842E+17 8.180E+16 9.762E+17 3.600E+17 4.994E+16 1.248E+13 6.042E+17 III 0. 3.486E+20 5.617E+17 8.546E+16 2.332E+18 9.137E+17 2.211E+17 1.495E+14 2.483E+15 8.929E+16 3.502E+15 3.655E+16 4.293E+16 IV 0. 0. 2.782E+17 1.834E+17 8.984E+17 1.094E+17 3.727E+16 3.290E+15 1.630E+16 3.868E+16 1.388E+16 3.985E+15 9.001E+16 V 0. 0. 9.314E+17 7.405E+16 9.896E+17 2.178E+17 3.030E+16 4.543E+15 4.401E+16 1.741E+16 2.138E+15 1.634E+15 1.508E+16 VI 0. 0. 8.846E+17 3.076E+17 1.200E+18 2.043E+17 3.571E+16 4.170E+15 6.499E+16 2.284E+16 2.406E+15 1.335E+15 1.778E+16 VII 0. 0. 1.435E+17 1.656E+17 7.433E+17 7.697E+15 6.005E+16 3.040E+15 6.962E+16 4.930E+15 4.952E+15 1.323E+15 2.433E+16 VIII 0. 0. 0. 1.310E+16 1.736E+17 1.422E+15 4.842E+16 4.091E+15 3.612E+16 1.714E+16 5.410E+14 9.750E+14 1.704E+16 IX 0. 0. 0. 0. 5.833E+15 3.431E+14 9.921E+15 1.843E+15 2.395E+16 1.334E+16 4.208E+13 2.600E+14 5.830E+15 X 0. 0. 0. 0. 0. 5.692E+12 1.787E+15 2.221E+14 6.291E+15 2.554E+15 4.687E+13 1.233E+13 2.248E+15 XI 0. 0. 0. 0. 0. 1.540E+10 1.181E+14 1.918E+13 3.897E+14 6.638E+14 1.476E+13 2.698E+11 1.048E+14 XII 0. 0. 0. 0. 0. 0. 2.750E+11 7.954E+11 1.941E+13 7.429E+13 1.321E+12 1.412E+11 7.551E+11 XIII 0. 0. 0. 0. 0. 0. 8.434E+07 4.056E+08 5.002E+11 2.358E+12 1.748E+11 1.496E+10 1.818E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.541E+07 9.343E+10 7.556E+09 4.147E+08 3.732E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.140E+09 7.201E+07 1.370E+07 3.987E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.495E+05 1.652E+05 877. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.047E+03 495. 1.03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.909 5.935E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.821E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.069E+22 2.970E+21 6.543E+15 3.467E+18 2.633E+19 2.153E+18 1.670E+14 2.279E+11 1.570E+12 1.986E+11 6.089E+16 1.075E+10 6.656E+12 II 9.563E+21 5.964E+20 1.166E+19 1.755E+17 1.260E+18 1.260E+18 1.055E+18 9.630E+16 1.149E+18 4.276E+17 5.603E+16 1.248E+13 7.151E+17 III 0. 3.673E+20 5.742E+17 8.631E+16 2.417E+18 9.613E+17 2.372E+17 1.525E+14 2.552E+15 9.884E+16 3.791E+15 4.299E+16 4.707E+16 IV 0. 0. 2.890E+17 1.888E+17 9.414E+17 1.147E+17 3.949E+16 3.382E+15 1.784E+16 4.265E+16 1.471E+16 4.188E+15 9.438E+16 V 0. 0. 9.519E+17 7.498E+16 1.007E+18 2.266E+17 3.168E+16 4.663E+15 4.573E+16 1.817E+16 2.265E+15 1.725E+15 1.569E+16 VI 0. 0. 9.639E+17 3.233E+17 1.256E+18 2.246E+17 3.640E+16 4.229E+15 6.631E+16 2.387E+16 2.557E+15 1.333E+15 1.736E+16 VII 0. 0. 1.675E+17 1.848E+17 8.335E+17 9.176E+15 6.236E+16 3.110E+15 7.115E+16 4.726E+15 5.165E+15 1.385E+15 2.508E+16 VIII 0. 0. 0. 1.542E+16 2.112E+17 1.825E+15 5.380E+16 4.464E+15 3.921E+16 1.783E+16 5.986E+14 1.096E+15 1.881E+16 IX 0. 0. 0. 0. 7.909E+15 4.782E+14 1.193E+16 2.184E+15 2.818E+16 1.505E+16 5.108E+13 3.172E+14 7.035E+15 X 0. 0. 0. 0. 0. 9.065E+12 2.336E+15 2.855E+14 8.022E+15 3.130E+15 6.184E+13 1.629E+13 2.937E+15 XI 0. 0. 0. 0. 0. 2.888E+10 1.682E+14 2.682E+13 5.398E+14 8.797E+14 2.107E+13 3.879E+11 1.489E+14 XII 0. 0. 0. 0. 0. 0. 4.679E+11 1.206E+12 2.910E+13 1.059E+14 2.034E+12 2.179E+11 1.170E+12 XIII 0. 0. 0. 0. 0. 0. 1.891E+08 7.597E+08 8.100E+11 3.621E+12 2.881E+11 2.462E+10 3.068E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.976E+08 1.539E+11 1.322E+10 7.302E+08 6.848E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.000E+09 1.369E+08 2.638E+07 7.974E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.390E+06 3.566E+05 1.902E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.997E+03 1.233E+03 2.42 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.65 1.612E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.513E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.467E+22 3.359E+21 6.630E+15 3.922E+18 2.974E+19 2.505E+18 1.724E+14 2.246E+11 1.531E+12 1.898E+11 7.014E+16 8.731E+09 6.575E+12 II 1.019E+22 6.278E+20 1.316E+19 1.843E+17 1.362E+18 1.382E+18 1.197E+18 1.085E+17 1.295E+18 4.851E+17 6.165E+16 1.193E+13 8.079E+17 III 0. 3.963E+20 5.862E+17 8.617E+16 2.499E+18 1.006E+18 2.530E+17 1.547E+14 2.617E+15 1.077E+17 3.937E+15 4.841E+16 5.113E+16 IV 0. 0. 3.005E+17 1.951E+17 9.719E+17 1.198E+17 4.070E+16 3.459E+15 1.789E+16 4.450E+16 1.537E+16 4.374E+15 9.824E+16 V 0. 0. 9.831E+17 7.692E+16 1.044E+18 2.396E+17 3.286E+16 4.837E+15 4.746E+16 1.868E+16 2.325E+15 1.793E+15 1.610E+16 VI 0. 0. 1.058E+18 3.433E+17 1.333E+18 2.518E+17 3.751E+16 4.285E+15 6.783E+16 2.445E+16 2.719E+15 1.370E+15 1.751E+16 VII 0. 0. 1.952E+17 2.067E+17 9.553E+17 1.111E+16 6.569E+16 3.218E+15 7.340E+16 4.760E+15 5.823E+15 1.493E+15 2.662E+16 VIII 0. 0. 0. 1.814E+16 2.600E+17 2.369E+15 6.051E+16 4.919E+15 4.294E+16 1.933E+16 7.089E+14 1.260E+15 2.129E+16 IX 0. 0. 0. 0. 1.068E+16 6.715E+14 1.447E+16 2.601E+15 3.331E+16 1.757E+16 6.604E+13 3.952E+14 8.595E+15 X 0. 0. 0. 0. 0. 1.446E+13 3.059E+15 3.669E+14 1.021E+16 3.932E+15 8.616E+13 2.191E+13 3.868E+15 XI 0. 0. 0. 0. 0. 5.383E+10 2.385E+14 3.722E+13 7.409E+14 1.183E+15 3.149E+13 5.668E+11 2.124E+14 XII 0. 0. 0. 0. 0. 0. 7.856E+11 1.800E+12 4.289E+13 1.517E+14 3.249E+12 3.409E+11 1.813E+12 XIII 0. 0. 0. 0. 0. 0. 3.957E+08 1.391E+09 1.279E+12 5.517E+12 4.909E+11 4.098E+10 5.157E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.925E+08 2.509E+11 2.385E+10 1.296E+09 1.247E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.463E+09 2.671E+08 5.085E+07 1.575E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.021E+06 7.610E+05 4.050E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.220E+04 2.980E+03 5.54 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.51 4.259E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.809E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.128E+22 4.006E+21 7.349E+15 4.674E+18 3.541E+19 3.155E+18 1.821E+14 2.258E+11 1.527E+12 1.861E+11 8.715E+16 7.110E+09 6.643E+12 II 1.086E+22 6.616E+20 1.562E+19 1.954E+17 1.479E+18 1.529E+18 1.440E+18 1.286E+17 1.536E+18 5.843E+17 6.915E+16 1.184E+13 9.625E+17 III 0. 4.275E+20 5.986E+17 8.570E+16 2.577E+18 1.054E+18 2.697E+17 1.586E+14 2.699E+15 1.185E+17 4.100E+15 5.734E+16 5.583E+16 IV 0. 0. 3.117E+17 2.008E+17 1.004E+18 1.250E+17 4.157E+16 3.555E+15 1.770E+16 4.607E+16 1.603E+16 4.551E+15 1.019E+17 V 0. 0. 1.013E+18 7.877E+16 1.080E+18 2.529E+17 3.416E+16 4.976E+15 4.899E+16 1.921E+16 2.400E+15 1.866E+15 1.661E+16 VI 0. 0. 1.158E+18 3.635E+17 1.411E+18 2.811E+17 3.860E+16 4.331E+15 6.927E+16 2.507E+16 2.891E+15 1.404E+15 1.769E+16 VII 0. 0. 2.267E+17 2.306E+17 1.086E+18 1.339E+16 6.889E+16 3.312E+15 7.539E+16 4.750E+15 6.493E+15 1.600E+15 2.804E+16 VIII 0. 0. 0. 2.130E+16 3.176E+17 3.058E+15 6.763E+16 5.383E+15 4.670E+16 2.074E+16 8.289E+14 1.440E+15 2.385E+16 IX 0. 0. 0. 0. 1.431E+16 9.374E+14 1.741E+16 3.071E+15 3.902E+16 2.026E+16 8.418E+13 4.867E+14 1.038E+16 X 0. 0. 0. 0. 0. 2.280E+13 3.974E+15 4.671E+14 1.287E+16 4.878E+15 1.184E+14 2.908E+13 5.031E+15 XI 0. 0. 0. 0. 0. 9.852E+10 3.352E+14 5.115E+13 1.006E+15 1.571E+15 4.647E+13 8.173E+11 2.990E+14 XII 0. 0. 0. 0. 0. 0. 1.297E+12 2.664E+12 6.260E+13 2.145E+14 5.131E+12 5.269E+11 2.772E+12 XIII 0. 0. 0. 0. 0. 0. 8.035E+08 2.503E+09 2.002E+12 8.316E+12 8.280E+11 6.751E+10 8.552E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.651E+08 4.051E+11 4.271E+10 2.285E+09 2.239E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.954E+09 5.175E+08 9.739E+07 3.070E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.521E+06 1.614E+06 8.527E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.958E+04 7.148E+03 12.6 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 21.0 0.111 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.375E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.547E+22 3.438E+21 4.555E+15 4.028E+18 3.047E+19 2.383E+18 1.700E+14 2.062E+11 1.352E+12 1.595E+11 6.697E+16 5.729E+09 6.040E+12 II 1.151E+22 6.926E+20 1.356E+19 2.052E+17 1.593E+18 1.563E+18 1.209E+18 1.118E+17 1.336E+18 4.902E+17 6.885E+16 9.483E+12 8.253E+17 III 0. 4.611E+20 6.042E+17 8.462E+16 2.647E+18 1.103E+18 2.859E+17 1.552E+14 2.789E+15 1.223E+17 3.991E+15 4.983E+16 5.997E+16 IV 0. 0. 3.235E+17 2.064E+17 1.040E+18 1.308E+17 4.230E+16 3.583E+15 1.654E+16 4.568E+16 1.674E+16 4.743E+15 1.061E+17 V 0. 0. 1.041E+18 8.045E+16 1.116E+18 2.664E+17 3.560E+16 5.197E+15 5.062E+16 1.983E+16 2.490E+15 1.949E+15 1.721E+16 VI 0. 0. 1.266E+18 3.837E+17 1.495E+18 3.128E+17 3.981E+16 4.404E+15 7.091E+16 2.579E+16 3.073E+15 1.432E+15 1.781E+16 VII 0. 0. 2.651E+17 2.585E+17 1.231E+18 1.608E+16 7.196E+16 3.395E+15 7.713E+16 4.679E+15 7.173E+15 1.704E+15 2.926E+16 VIII 0. 0. 0. 2.564E+16 3.855E+17 3.936E+15 7.519E+16 5.855E+15 5.045E+16 2.200E+16 9.604E+14 1.639E+15 2.653E+16 IX 0. 0. 0. 0. 1.895E+16 1.306E+15 2.085E+16 3.605E+15 4.543E+16 2.314E+16 1.063E+14 5.958E+14 1.245E+16 X 0. 0. 0. 0. 0. 3.572E+13 5.149E+15 5.918E+14 1.615E+16 6.016E+15 1.622E+14 3.836E+13 6.494E+15 XI 0. 0. 0. 0. 0. 1.779E+11 4.717E+14 7.027E+13 1.366E+15 2.088E+15 6.887E+13 1.170E+12 4.179E+14 XII 0. 0. 0. 0. 0. 0. 2.128E+12 3.966E+12 9.191E+13 3.064E+14 8.214E+12 8.175E+11 4.213E+12 XIII 0. 0. 0. 0. 0. 0. 1.604E+09 4.499E+09 3.180E+12 1.278E+13 1.432E+12 1.138E+11 1.413E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.497E+09 6.748E+11 8.016E+10 4.118E+09 4.018E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.078E+10 1.049E+09 1.902E+08 6.002E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.466E+07 3.473E+06 1.812E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.420E+04 1.726E+04 29.0 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 59.0 0.292 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.645E-02 7.263E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.477E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.846E-10