# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: L_n100_b0.001 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.160E+18 1.183E+18 8.788E+14 8.510E+14 6.348E+15 8.056E+14 7.839E+13 2.804E+11 1.333E+12 3.282E+11 7.984E+12 2.237E+12 1.688E+12 II 1.095E+19 5.852E+17 5.402E+15 1.174E+15 8.994E+15 1.332E+15 5.489E+14 5.018E+13 6.379E+14 2.189E+14 5.364E+13 1.602E+13 3.182E+14 III 0. 1.947E+15 2.961E+14 7.727E+12 7.552E+13 9.077E+13 6.136E+13 2.978E+12 3.434E+12 7.455E+13 4.143E+12 5.588E+12 1.032E+14 IV 0. 0. 2.646E+10 5.855E+09 2.063E+10 4.873E+08 2.855E+07 2.290E+10 1.151E+10 1.851E+10 8.241E+08 3.631E+10 1.485E+12 V 0. 0. 1.745E+05 739. 6.926E+03 0. 0. 1.190E+03 2.432E+06 2.176E+05 1.366E+03 7.007E+05 9.391E+08 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.009E+03 V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.198E+18 1.665E+18 8.991E+14 9.493E+14 7.253E+15 7.964E+14 5.878E+13 2.904E+11 1.463E+12 3.353E+11 8.709E+12 4.586E+12 1.108E+12 II 2.442E+19 1.503E+18 9.773E+15 2.622E+15 1.965E+16 2.591E+15 8.854E+14 8.051E+13 1.116E+15 3.230E+14 9.131E+13 2.516E+13 4.075E+14 III 0. 1.973E+16 1.170E+15 8.757E+13 8.547E+14 6.256E+14 2.959E+14 1.509E+13 3.881E+13 2.053E+14 1.838E+13 1.285E+13 3.420E+14 IV 0. 0. 6.866E+11 4.101E+11 1.732E+12 2.898E+10 3.042E+09 3.641E+11 6.181E+11 3.337E+11 2.826E+10 4.045E+11 1.392E+13 V 0. 0. 5.818E+07 1.207E+06 1.367E+07 6.987E+04 5.984E+03 2.087E+06 1.047E+09 2.118E+07 2.973E+05 1.041E+08 4.076E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 25.4 0. 0. 317. 6.607E+05 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.024E+19 4.565E+18 1.495E+15 1.167E+15 9.024E+15 1.147E+15 1.386E+14 3.083E+11 1.369E+12 3.852E+11 1.618E+13 8.842E+12 1.051E+12 II 6.486E+19 2.714E+18 2.199E+16 6.867E+15 5.105E+16 6.683E+15 1.414E+15 1.246E+14 2.214E+15 5.804E+14 2.176E+14 4.243E+13 5.274E+14 III 0. 5.993E+16 3.776E+15 3.878E+14 3.824E+15 1.409E+15 1.303E+15 9.436E+13 4.360E+14 6.347E+14 3.865E+13 4.571E+13 1.187E+15 IV 0. 0. 5.662E+12 4.542E+12 2.339E+13 9.009E+11 3.317E+11 2.329E+12 1.287E+13 2.521E+12 2.225E+11 2.019E+12 4.514E+13 V 0. 0. 3.163E+09 2.301E+08 2.828E+09 5.426E+07 1.034E+07 4.645E+08 6.500E+10 6.682E+08 3.137E+07 4.886E+09 2.774E+11 VI 0. 0. 4.881E-03 0. 0. 0. 0. 1.395E+03 1.152E+05 8.004E+04 1.605E+03 3.213E+05 4.924E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.689E+18 5.476E+18 3.255E+14 8.682E+14 6.821E+15 8.468E+14 1.665E+14 2.133E+11 1.135E+12 2.811E+11 8.181E+12 5.165E+12 7.828E+11 II 9.852E+19 4.747E+18 3.036E+16 9.851E+15 7.468E+16 9.545E+15 1.515E+15 1.263E+14 2.628E+15 6.677E+14 2.766E+14 2.697E+13 4.923E+14 III 0. 1.557E+17 7.851E+15 1.176E+15 8.754E+15 2.664E+15 2.350E+15 1.789E+14 1.072E+15 1.044E+15 9.992E+13 1.021E+14 1.862E+15 IV 0. 0. 2.031E+13 2.206E+13 1.437E+14 1.017E+13 6.406E+12 7.954E+12 6.724E+13 1.008E+13 8.958E+11 5.677E+12 1.328E+14 V 0. 0. 6.529E+10 1.241E+10 1.648E+11 7.542E+09 1.451E+09 1.632E+10 6.649E+11 1.186E+10 4.810E+08 8.706E+10 1.461E+12 VI 0. 0. 79.6 5.999E+06 1.693E+07 3.914E+05 4.706E+04 9.741E+05 5.052E+07 1.568E+07 3.731E+05 5.398E+07 2.028E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.210E+03 6.424E+05 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.267E+20 1.245E+19 4.997E+15 1.413E+16 1.085E+17 1.291E+16 1.752E+14 2.265E+11 1.242E+12 2.050E+11 2.723E+14 4.187E+12 1.801E+12 II 1.275E+20 1.200E+19 6.057E+16 7.898E+15 7.880E+16 1.034E+16 5.872E+15 4.968E+14 6.988E+15 2.147E+15 2.539E+14 2.837E+13 3.246E+15 III 0. 3.924E+17 2.661E+16 6.347E+15 2.821E+16 7.949E+15 3.558E+15 1.862E+14 1.441E+15 1.895E+15 3.926E+14 2.855E+14 1.674E+15 IV 0. 0. 1.179E+14 1.529E+14 8.315E+14 7.011E+13 5.944E+13 6.621E+13 5.781E+14 8.011E+13 4.158E+12 1.639E+13 1.026E+15 V 0. 0. 1.057E+12 4.396E+11 4.608E+12 2.955E+11 1.553E+11 7.859E+11 1.182E+13 3.882E+11 5.345E+09 6.465E+11 1.216E+13 VI 0. 0. 1.814E+05 1.109E+09 3.382E+09 1.293E+08 1.175E+08 6.648E+08 1.897E+10 1.235E+10 2.008E+07 2.239E+09 7.514E+10 VII 0. 0. 0. 0. 0. 0. 0. 3.126E+04 4.664E+05 9.099E+05 2.991E+04 9.222E+05 1.316E+08 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.867E+20 1.758E+19 5.792E+15 2.064E+16 1.598E+17 1.703E+16 2.081E+14 2.422E+11 1.289E+12 2.043E+11 3.547E+14 4.860E+12 2.518E+12 II 1.952E+20 1.893E+19 7.867E+16 8.290E+15 9.155E+16 1.322E+16 8.126E+15 7.095E+14 9.408E+15 2.668E+15 3.594E+14 3.780E+13 4.640E+15 III 0. 8.033E+17 5.378E+16 1.349E+16 7.079E+16 1.647E+16 5.949E+15 2.226E+14 2.188E+15 3.206E+15 6.574E+14 4.266E+14 1.788E+15 IV 0. 0. 3.921E+14 4.198E+14 2.809E+15 2.511E+14 2.311E+14 1.847E+14 1.876E+15 3.140E+14 1.488E+13 3.193E+13 2.483E+15 V 0. 0. 6.983E+12 2.633E+12 3.640E+13 3.820E+12 3.518E+12 9.808E+12 7.446E+13 4.443E+12 3.867E+10 2.202E+12 3.785E+13 VI 0. 0. 3.582E+07 2.157E+10 1.476E+11 9.455E+09 1.462E+10 4.234E+10 6.280E+11 3.379E+11 3.269E+08 1.895E+10 4.815E+11 VII 0. 0. 0. 6.578E+03 1.328E+08 2.345E+05 1.282E+07 1.755E+07 1.973E+08 9.801E+07 1.518E+06 4.084E+07 2.712E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.717E+04 4.050E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.668E+20 2.480E+19 5.004E+15 2.949E+16 2.283E+17 2.098E+16 2.151E+14 2.400E+11 1.290E+12 2.166E+11 4.414E+14 4.192E+12 3.059E+12 II 2.674E+20 2.575E+19 1.065E+17 8.562E+15 7.863E+16 1.642E+16 1.091E+16 9.767E+14 1.226E+16 3.255E+15 5.661E+14 4.220E+13 6.522E+15 III 0. 1.659E+18 8.130E+16 2.089E+16 1.397E+17 2.759E+16 8.541E+15 2.309E+14 2.173E+15 4.463E+15 8.848E+14 5.933E+14 1.849E+15 IV 0. 0. 1.071E+15 9.855E+14 7.955E+15 7.003E+14 6.192E+14 3.259E+14 4.201E+15 9.171E+14 4.706E+13 5.701E+13 4.046E+15 V 0. 0. 4.907E+13 1.084E+13 1.746E+14 2.451E+13 2.756E+13 4.216E+13 3.069E+14 2.504E+13 2.535E+11 7.433E+12 1.007E+14 VI 0. 0. 2.846E+09 1.976E+11 1.925E+12 1.628E+11 4.220E+11 6.671E+11 9.381E+12 3.193E+12 3.703E+09 1.152E+11 2.112E+12 VII 0. 0. 0. 1.264E+06 6.339E+09 1.795E+07 2.235E+09 1.573E+09 1.575E+10 2.146E+09 3.424E+07 6.546E+08 2.449E+10 VIII 0. 0. 0. 0. 0. 0. 8.318E+05 9.382E+05 4.005E+06 2.544E+06 0. 2.034E+06 1.001E+08 IX 0. 0. 0. 0. 0. 0. 0. 5.909E-03 4.360E-03 0. 0. 1.154E+03 0. V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.178E+20 4.824E+19 8.878E+15 5.757E+16 4.418E+17 4.059E+16 2.491E+14 2.684E+11 1.459E+12 2.799E+11 9.199E+14 3.726E+12 4.272E+12 II 3.689E+20 3.474E+19 1.923E+17 8.972E+15 7.535E+16 2.492E+16 1.970E+16 1.763E+15 2.121E+16 6.348E+15 1.016E+15 4.794E+13 1.239E+16 III 0. 3.664E+18 1.178E+17 3.037E+16 2.171E+17 4.169E+16 1.229E+16 2.052E+14 1.825E+15 6.180E+15 1.169E+15 9.833E+14 1.810E+15 IV 0. 0. 2.625E+15 2.520E+15 1.972E+16 1.775E+15 1.344E+15 5.202E+14 7.251E+15 1.769E+15 1.133E+14 1.088E+14 6.283E+15 V 0. 0. 3.608E+14 4.525E+13 6.500E+14 1.079E+14 1.259E+14 1.223E+14 1.067E+15 7.204E+13 1.416E+12 2.452E+13 2.885E+14 VI 0. 0. 1.226E+11 1.599E+12 1.344E+13 1.476E+12 5.372E+12 5.770E+12 1.014E+14 1.177E+13 3.224E+10 5.730E+11 9.217E+12 VII 0. 0. 1.781E+06 9.758E+07 1.106E+11 5.244E+08 1.081E+11 5.070E+10 6.497E+11 2.088E+10 4.805E+08 5.942E+09 1.701E+11 VIII 0. 0. 0. 0. 4.463E+04 2.024E-02 1.926E+08 1.049E+08 5.694E+08 7.663E+07 7.160E+05 3.685E+07 1.320E+09 IX 0. 0. 0. 0. 0. 6.413E-06 1.734E-02 7.20 6.56 21.9 0. 9.372E+04 3.393E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.988E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.038E+20 6.531E+19 9.843E+15 7.792E+16 5.976E+17 5.170E+16 2.567E+14 2.751E+11 1.592E+12 3.091E+11 1.196E+15 3.084E+12 5.057E+12 II 4.624E+20 4.147E+19 2.593E+17 1.008E+16 7.498E+16 3.281E+16 2.587E+16 2.350E+15 2.802E+16 8.177E+15 1.445E+15 5.092E+13 1.676E+16 III 0. 7.185E+18 1.460E+17 3.655E+16 2.764E+17 5.482E+16 1.539E+16 2.074E+14 1.806E+15 7.400E+15 1.347E+15 1.274E+15 2.082E+15 IV 0. 0. 6.535E+15 6.128E+15 4.174E+16 3.794E+15 2.426E+15 6.368E+14 8.693E+15 3.103E+15 2.395E+14 1.515E+14 7.740E+15 V 0. 0. 1.724E+15 1.590E+14 1.863E+15 3.379E+14 3.686E+14 2.277E+14 2.423E+15 1.874E+14 6.995E+12 5.653E+13 7.219E+14 VI 0. 0. 2.020E+12 1.033E+13 5.750E+13 6.876E+12 2.762E+13 1.917E+13 4.257E+14 4.672E+13 2.187E+11 1.751E+12 3.180E+13 VII 0. 0. 2.016E+08 3.007E+09 7.574E+11 4.260E+09 1.187E+12 3.602E+11 6.727E+12 1.069E+11 4.462E+09 2.592E+10 7.925E+11 VIII 0. 0. 0. 0. 2.411E+06 8.265E+06 4.731E+09 1.776E+09 1.342E+10 9.046E+08 9.330E+06 2.384E+08 8.868E+09 IX 0. 0. 0. 0. 0. 1.298E-03 2.021E+06 2.654E+06 2.434E+07 9.540E+05 8.969E+03 9.767E+05 3.995E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.582 0. 5.788E-13 0. 2.101E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.176E+21 1.103E+20 6.126E+15 1.306E+17 9.934E+17 9.243E+16 2.910E+14 2.713E+11 1.534E+12 2.627E+11 2.227E+15 2.595E+12 4.965E+12 II 5.980E+20 5.005E+19 4.353E+17 1.154E+16 8.147E+16 4.648E+16 4.301E+16 3.801E+15 4.523E+16 1.474E+16 2.172E+15 4.337E+13 2.784E+16 III 0. 1.303E+19 1.825E+17 4.294E+16 3.498E+17 7.114E+16 1.917E+16 2.021E+14 1.708E+15 9.033E+15 1.537E+15 1.974E+15 2.342E+15 IV 0. 0. 1.434E+16 1.343E+16 8.052E+16 7.318E+15 4.026E+15 8.113E+14 1.012E+16 4.483E+15 4.749E+14 2.070E+14 9.702E+15 V 0. 0. 5.812E+15 4.620E+14 4.551E+15 8.572E+14 8.582E+14 3.754E+14 4.687E+15 3.886E+14 2.865E+13 1.070E+14 1.608E+15 VI 0. 0. 1.547E+13 5.107E+13 1.817E+14 2.192E+13 8.713E+13 4.366E+13 1.154E+15 1.291E+14 1.168E+12 4.097E+12 9.053E+13 VII 0. 0. 4.618E+09 4.259E+10 3.120E+12 1.784E+10 5.467E+12 1.217E+12 3.409E+13 4.020E+11 2.961E+10 7.421E+10 2.784E+12 VIII 0. 0. 0. 2.448E+05 3.854E+07 6.560E+07 4.340E+10 1.193E+10 1.292E+11 6.664E+09 7.589E+07 8.616E+08 3.875E+10 IX 0. 0. 0. 0. 0. 8.013E+04 5.106E+07 3.419E+07 4.574E+08 1.628E+07 1.028E+05 4.530E+06 2.336E+08 X 0. 0. 0. 0. 0. 0. 6.622E-03 1.60 11.0 10.2 149. 2.117E+03 5.056E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.641E-02 2.325E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.604E+21 1.511E+20 8.257E+15 1.776E+17 1.351E+18 1.264E+17 3.081E+14 2.800E+11 1.592E+12 2.605E+11 3.111E+15 1.913E+12 5.649E+12 II 7.370E+20 5.522E+19 5.902E+17 1.324E+16 8.941E+16 6.120E+16 5.847E+16 5.143E+15 6.083E+16 2.047E+16 2.885E+15 4.121E+13 3.785E+16 III 0. 2.245E+19 2.081E+17 4.598E+16 3.939E+17 8.629E+16 2.306E+16 1.884E+14 1.602E+15 1.029E+16 1.605E+15 2.562E+15 2.572E+15 IV 0. 0. 2.885E+16 2.467E+16 1.490E+17 1.257E+16 5.699E+15 1.005E+15 1.120E+16 6.265E+15 7.879E+14 2.908E+14 1.095E+16 V 0. 0. 1.447E+16 9.937E+14 8.892E+15 1.557E+15 1.331E+15 5.115E+14 7.498E+15 6.716E+14 1.055E+14 1.829E+14 3.308E+15 VI 0. 0. 6.385E+13 1.574E+14 3.972E+14 3.792E+13 1.256E+14 5.909E+13 1.858E+15 2.720E+14 4.738E+12 6.748E+12 1.924E+14 VII 0. 0. 3.797E+10 2.709E+11 6.438E+12 2.695E+10 6.910E+12 1.493E+12 7.704E+13 9.291E+11 1.183E+11 1.180E+11 5.802E+12 VIII 0. 0. 0. 5.390E+06 2.000E+08 1.466E+08 7.795E+10 2.279E+10 4.422E+11 2.207E+10 2.940E+08 1.290E+09 7.720E+10 IX 0. 0. 0. 0. 0. 2.713E+05 1.319E+08 9.062E+07 2.369E+09 9.076E+07 3.536E+05 6.186E+06 4.223E+08 X 0. 0. 0. 0. 0. 0. 4.026E-02 7.10 3.012E+06 71.1 893. 0. 1.294E+06 XI 0. 0. 0. 0. 0. 0. 0. 6.189E-03 7.118E-02 0.222 2.074E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.224E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.528E+21 1.419E+20 5.873E+15 1.689E+17 1.281E+18 1.006E+17 2.871E+14 2.783E+11 1.564E+12 2.542E+11 2.516E+15 1.493E+12 5.701E+12 II 9.235E+20 6.516E+19 5.695E+17 1.584E+16 1.023E+17 7.192E+16 5.427E+16 5.008E+15 5.882E+16 1.863E+16 3.265E+15 3.764E+13 3.599E+16 III 0. 3.248E+19 2.406E+17 5.038E+16 4.648E+17 1.078E+17 2.791E+16 1.704E+14 1.539E+15 1.147E+16 1.686E+15 2.502E+15 3.005E+15 IV 0. 0. 4.694E+16 3.760E+16 2.220E+17 1.851E+16 7.969E+15 1.167E+15 1.177E+16 7.966E+15 1.201E+15 4.104E+14 1.292E+16 V 0. 0. 2.680E+16 1.858E+15 1.505E+16 2.693E+15 2.407E+15 7.624E+14 1.090E+16 1.131E+15 2.189E+14 2.684E+14 5.185E+15 VI 0. 0. 1.998E+14 4.345E+14 9.339E+14 8.433E+13 3.090E+14 1.208E+14 3.697E+15 5.541E+14 1.152E+13 1.115E+13 3.415E+14 VII 0. 0. 2.312E+11 1.470E+12 1.977E+13 8.182E+10 2.407E+13 4.339E+12 2.332E+14 2.172E+12 3.341E+11 2.371E+11 1.184E+13 VIII 0. 0. 0. 7.953E+07 1.602E+09 6.885E+08 4.429E+11 1.135E+11 2.309E+12 9.079E+10 1.022E+09 3.354E+09 1.980E+11 IX 0. 0. 0. 0. 0. 2.202E+06 1.337E+09 8.024E+08 1.912E+10 6.293E+08 1.628E+06 2.191E+07 1.502E+09 X 0. 0. 0. 0. 0. 0. 1.560E+06 9.186E+05 3.801E+07 6.368E+05 7.535E+03 2.047E+04 7.772E+06 XI 0. 0. 0. 0. 0. 0. 5.262E-04 7.334E-02 0.837 762. 7.84 5.956E-04 2.838E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.841E-03 1.850E-16 9.849E-07 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.328E+21 2.188E+20 8.652E+15 2.575E+17 1.959E+18 1.657E+17 3.297E+14 3.065E+11 1.771E+12 2.785E+11 4.301E+15 1.222E+12 6.921E+12 II 1.148E+21 8.227E+19 8.641E+17 1.952E+16 1.208E+17 9.946E+16 8.360E+16 7.487E+15 8.812E+16 2.987E+16 4.479E+15 3.780E+13 5.473E+16 III 0. 3.861E+19 2.812E+17 5.911E+16 5.888E+17 1.350E+17 3.341E+16 1.665E+14 1.537E+15 1.358E+16 1.817E+15 3.636E+15 3.715E+15 IV 0. 0. 6.493E+16 4.985E+16 2.663E+17 2.326E+16 1.018E+16 1.374E+15 1.269E+16 1.029E+16 1.690E+15 5.538E+14 1.618E+16 V 0. 0. 4.276E+16 3.032E+15 2.215E+16 4.118E+15 3.908E+15 1.013E+15 1.421E+16 1.695E+15 3.143E+14 3.365E+14 6.326E+15 VI 0. 0. 5.663E+14 1.072E+15 2.038E+15 1.649E+14 6.652E+14 2.074E+14 6.213E+15 9.469E+14 1.959E+13 1.713E+13 5.098E+14 VII 0. 0. 1.274E+12 7.187E+12 5.580E+13 2.203E+11 7.246E+13 1.025E+13 5.548E+14 4.310E+12 7.129E+11 4.696E+11 2.183E+13 VIII 0. 0. 0. 1.201E+09 1.399E+10 2.629E+09 2.095E+12 4.183E+11 8.494E+12 2.747E+11 2.765E+09 8.827E+09 4.738E+11 IX 0. 0. 0. 0. 0. 1.368E+07 9.927E+09 4.260E+09 1.102E+11 3.247E+09 5.936E+06 7.866E+07 5.032E+09 X 0. 0. 0. 0. 0. 0. 2.045E+07 8.276E+06 3.600E+08 5.959E+06 5.388E+04 1.266E+05 4.333E+07 XI 0. 0. 0. 0. 0. 0. 4.375E-03 0.250 3.84 1.421E+04 127. 50.3 5.767E-03 XII 0. 0. 0. 0. 0. 0. 0. 2.648E-04 5.128E-03 13.9 1.332E-15 5.623E-02 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.208E-18 0. 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.769E+21 2.607E+20 8.781E+15 3.069E+17 2.333E+18 1.837E+17 3.607E+14 3.333E+11 1.969E+12 3.176E+11 4.930E+15 1.074E+12 8.098E+12 II 1.388E+21 1.036E+20 1.034E+18 2.436E+16 1.453E+17 1.276E+17 9.916E+16 8.918E+15 1.051E+17 3.603E+16 5.574E+15 3.819E+13 6.499E+16 III 0. 4.197E+19 3.213E+17 6.662E+16 7.350E+17 1.670E+17 3.948E+16 1.649E+14 1.564E+15 1.563E+16 1.944E+15 4.320E+15 4.648E+15 IV 0. 0. 8.098E+16 6.147E+16 2.891E+17 2.702E+16 1.184E+16 1.574E+15 1.337E+16 1.197E+16 2.241E+15 7.024E+14 2.019E+16 V 0. 0. 6.310E+16 4.650E+15 3.106E+16 5.943E+15 5.716E+15 1.261E+15 1.703E+16 2.332E+15 3.759E+14 3.926E+14 6.880E+15 VI 0. 0. 1.460E+15 2.390E+15 4.331E+15 3.083E+14 1.289E+15 3.273E+14 9.255E+15 1.449E+15 2.792E+13 2.532E+13 7.011E+14 VII 0. 0. 6.031E+12 3.001E+13 1.552E+14 5.651E+11 1.941E+14 2.204E+13 1.140E+15 7.955E+12 1.308E+12 9.242E+11 3.851E+13 VIII 0. 0. 0. 1.427E+10 1.195E+11 9.171E+09 8.495E+12 1.377E+12 2.615E+13 7.662E+11 6.573E+09 2.346E+10 1.107E+12 IX 0. 0. 0. 0. 0. 7.555E+07 6.121E+10 1.997E+10 5.124E+11 1.471E+10 1.909E+07 2.834E+08 1.627E+10 X 0. 0. 0. 0. 0. 0. 2.119E+08 6.195E+07 2.777E+09 4.883E+07 3.276E+05 6.431E+05 2.234E+08 XI 0. 0. 0. 0. 0. 0. 1.185E+05 7.740E+04 3.255E+06 2.221E+05 1.522E+03 503. 2.222E+05 XII 0. 0. 0. 0. 0. 0. 0. 1.083E-03 2.863E-02 480. 2.12 1.48 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.016E-05 3.385E-04 4.886E-04 1.217E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.156E+21 2.970E+20 8.216E+15 3.488E+17 2.663E+18 1.899E+17 3.803E+14 3.568E+11 2.162E+12 3.514E+11 5.322E+15 9.942E+11 9.275E+12 II 1.653E+21 1.290E+20 1.186E+18 3.017E+16 1.749E+17 1.574E+17 1.122E+17 1.020E+16 1.202E+17 4.061E+16 6.723E+15 3.882E+13 7.393E+16 III 0. 4.398E+19 3.591E+17 7.467E+16 9.001E+17 2.043E+17 4.595E+16 1.652E+14 1.598E+15 1.806E+16 2.081E+15 4.948E+15 5.770E+15 IV 0. 0. 9.912E+16 7.370E+16 3.007E+17 3.067E+16 1.341E+16 1.777E+15 1.408E+16 1.411E+16 2.888E+15 8.665E+14 2.494E+16 V 0. 0. 9.013E+16 7.124E+15 4.450E+16 8.745E+15 7.924E+15 1.508E+15 1.966E+16 3.117E+15 4.057E+14 4.428E+14 7.046E+15 VI 0. 0. 3.534E+15 4.949E+15 8.939E+15 6.274E+14 2.429E+15 4.933E+14 1.283E+16 2.077E+15 3.778E+13 3.948E+13 9.632E+14 VII 0. 0. 2.515E+13 1.092E+14 4.447E+14 1.655E+12 5.118E+14 4.608E+13 2.173E+15 1.505E+13 2.514E+12 2.046E+12 7.225E+13 VIII 0. 0. 0. 1.289E+11 9.460E+11 3.540E+10 3.303E+13 4.354E+12 7.565E+13 2.199E+12 1.755E+10 7.464E+10 2.924E+12 IX 0. 0. 0. 0. 1.975E+08 4.545E+08 3.749E+11 9.069E+10 2.209E+12 6.678E+10 7.480E+07 1.293E+09 6.178E+10 X 0. 0. 0. 0. 0. 0. 2.131E+09 4.366E+08 1.977E+10 3.917E+08 2.333E+06 4.203E+06 1.321E+09 XI 0. 0. 0. 0. 0. 0. 3.809E+06 9.825E+05 4.016E+07 3.227E+06 2.026E+04 4.957E+03 2.481E+06 XII 0. 0. 0. 0. 0. 0. 0. 960. 5.135E+04 1.263E+04 52.8 35.4 3.663E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.890E-04 2.77 0.118 4.079E-02 4.180E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.659E-06 8.488E-20 0. 0. V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.301E+21 3.091E+20 6.408E+15 3.632E+17 2.792E+18 1.679E+17 3.720E+14 3.735E+11 2.316E+12 3.799E+11 5.191E+15 8.590E+11 1.033E+13 II 1.920E+21 1.531E+20 1.255E+18 3.708E+16 2.120E+17 1.823E+17 1.153E+17 1.078E+16 1.269E+17 4.145E+16 7.541E+15 3.757E+13 7.715E+16 III 0. 4.796E+19 3.887E+17 8.135E+16 1.031E+18 2.439E+17 5.305E+16 1.630E+14 1.649E+15 2.034E+16 2.204E+15 5.237E+15 7.097E+15 IV 0. 0. 1.162E+17 8.457E+16 3.273E+17 3.463E+16 1.476E+16 1.933E+15 1.480E+16 1.613E+16 3.511E+15 1.038E+15 2.913E+16 V 0. 0. 1.220E+17 1.027E+16 6.292E+16 1.230E+16 9.968E+15 1.740E+15 2.186E+16 3.954E+15 4.507E+14 5.052E+14 7.525E+15 VI 0. 0. 7.414E+15 8.951E+15 1.682E+16 1.160E+15 3.871E+15 6.922E+14 1.631E+16 2.763E+15 5.162E+13 5.885E+13 1.332E+15 VII 0. 0. 8.245E+13 3.140E+14 1.093E+15 4.138E+12 1.055E+15 8.283E+13 3.494E+15 2.633E+13 4.623E+12 4.173E+12 1.316E+14 VIII 0. 0. 0. 7.426E+11 4.852E+12 1.072E+11 9.090E+13 1.062E+13 1.676E+14 5.576E+12 4.322E+10 2.100E+11 7.201E+12 IX 0. 0. 0. 0. 2.328E+09 1.932E+09 1.445E+12 3.081E+11 6.966E+12 2.517E+11 2.540E+08 4.937E+09 2.094E+11 X 0. 0. 0. 0. 0. 0. 1.266E+10 2.173E+09 9.604E+10 2.394E+09 1.313E+07 2.140E+07 6.297E+09 XI 0. 0. 0. 0. 0. 0. 3.713E+07 8.099E+06 3.099E+08 3.239E+07 1.925E+05 3.520E+04 1.745E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.518E+04 6.738E+05 2.082E+05 846. 508. 5.818E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 727. 328. 3.71 1.26 6.69 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.263 2.906E-03 2.198E-10 1.188E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.407E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.395E+21 4.142E+20 9.633E+15 4.847E+17 3.726E+18 2.455E+17 3.673E+14 4.047E+11 2.705E+12 4.603E+11 7.444E+15 7.286E+11 1.206E+13 II 2.224E+21 1.789E+20 1.664E+18 4.525E+16 2.522E+17 2.238E+17 1.544E+17 1.420E+16 1.678E+17 5.712E+16 9.462E+15 4.180E+13 1.027E+17 III 0. 5.367E+19 4.182E+17 8.671E+16 1.168E+18 2.865E+17 6.064E+16 1.621E+14 1.702E+15 2.362E+16 2.317E+15 6.780E+15 8.580E+15 IV 0. 0. 1.337E+17 9.569E+16 3.649E+17 3.931E+16 1.624E+16 2.093E+15 1.518E+16 1.792E+16 4.206E+15 1.228E+15 3.358E+16 V 0. 0. 1.627E+17 1.432E+16 8.871E+16 1.708E+16 1.206E+16 1.987E+15 2.418E+16 4.952E+15 5.210E+14 5.802E+14 8.229E+15 VI 0. 0. 1.446E+16 1.517E+16 3.071E+16 2.067E+15 5.716E+15 9.278E+14 2.025E+16 3.664E+15 7.156E+13 8.605E+13 1.817E+15 VII 0. 0. 2.383E+14 8.045E+14 2.511E+15 9.635E+12 1.959E+15 1.390E+14 5.360E+15 4.553E+13 8.383E+12 8.129E+12 2.316E+14 VIII 0. 0. 0. 3.442E+12 2.145E+13 2.997E+11 2.180E+14 2.344E+13 3.394E+14 1.356E+13 1.031E+11 5.505E+11 1.673E+13 IX 0. 0. 0. 0. 1.896E+10 7.342E+09 4.659E+12 9.324E+11 1.961E+13 8.823E+11 8.061E+08 1.697E+10 6.438E+11 X 0. 0. 0. 0. 0. 0. 6.074E+10 9.384E+09 3.943E+11 1.282E+10 6.514E+07 9.580E+07 2.627E+10 XI 0. 0. 0. 0. 0. 0. 2.750E+08 5.469E+07 1.917E+09 2.685E+08 1.517E+06 2.126E+05 1.028E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.615E+05 6.626E+06 2.679E+06 1.061E+04 5.747E+03 5.435E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.236E+04 6.817E+03 85.0 28.7 91.9 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 13.6 0.166 2.648E-02 0.121 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.084E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.703E+21 4.428E+20 8.812E+15 5.171E+17 3.992E+18 2.443E+17 3.238E+14 3.998E+11 2.808E+12 4.925E+11 7.651E+15 6.148E+11 1.216E+13 II 2.515E+21 2.017E+20 1.789E+18 5.237E+16 2.857E+17 2.476E+17 1.638E+17 1.526E+16 1.803E+17 6.053E+16 1.053E+16 4.205E+13 1.098E+17 III 0. 6.096E+19 4.368E+17 8.931E+16 1.284E+18 3.251E+17 6.728E+16 1.583E+14 1.725E+15 2.597E+16 2.421E+15 7.262E+15 9.791E+15 IV 0. 0. 1.508E+17 1.064E+17 4.082E+17 4.420E+16 1.739E+16 2.217E+15 1.542E+16 1.968E+16 4.860E+15 1.403E+15 3.766E+16 V 0. 0. 2.093E+17 1.912E+16 1.200E+17 2.333E+16 1.386E+16 2.209E+15 2.613E+16 6.035E+15 6.278E+14 6.679E+14 9.078E+15 VI 0. 0. 2.581E+16 2.397E+16 4.929E+16 3.577E+15 7.905E+15 1.188E+15 2.407E+16 4.753E+15 1.035E+14 1.233E+14 2.462E+15 VII 0. 0. 5.998E+14 1.702E+15 5.044E+15 2.135E+13 3.385E+15 2.226E+14 7.794E+15 7.738E+13 1.550E+13 1.520E+13 3.971E+14 VIII 0. 0. 0. 1.093E+13 6.313E+13 8.096E+11 4.676E+14 4.753E+13 6.280E+14 3.081E+13 2.476E+11 1.361E+12 3.734E+13 IX 0. 0. 0. 0. 9.536E+10 2.565E+10 1.283E+13 2.485E+12 4.813E+13 2.721E+12 2.507E+09 5.394E+10 1.860E+12 X 0. 0. 0. 0. 0. 0. 2.316E+11 3.364E+10 1.343E+12 5.659E+10 2.948E+08 3.970E+08 9.794E+10 XI 0. 0. 0. 0. 0. 0. 1.507E+09 2.855E+08 9.323E+09 1.721E+09 1.010E+07 1.187E+06 5.118E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.233E+06 4.786E+07 2.356E+07 9.840E+04 4.860E+04 3.687E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.253E+05 8.409E+04 1.168E+03 367. 867. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 256. 3.53 0.525 1.64 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.001E-07 0. 8.450E-04 1.236E-03 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.531E+21 5.191E+20 8.325E+15 6.056E+17 4.706E+18 2.647E+17 2.378E+14 3.835E+11 2.941E+12 5.470E+11 8.630E+15 4.078E+11 1.185E+13 II 3.195E+21 2.551E+20 2.119E+18 6.898E+16 3.693E+17 2.952E+17 1.886E+17 1.805E+16 2.134E+17 7.077E+16 1.293E+16 4.165E+13 1.289E+17 III 0. 7.850E+19 4.541E+17 9.252E+16 1.524E+18 4.109E+17 8.257E+16 1.512E+14 1.877E+15 3.104E+16 2.669E+15 8.492E+15 1.270E+16 IV 0. 0. 1.815E+17 1.239E+17 4.978E+17 5.410E+16 2.099E+16 2.394E+15 1.587E+16 2.300E+16 6.351E+15 1.834E+15 4.685E+16 V 0. 0. 3.318E+17 3.029E+16 2.023E+17 3.931E+16 1.731E+16 2.724E+15 2.942E+16 8.573E+15 8.536E+14 8.537E+14 1.070E+16 VI 0. 0. 7.004E+16 5.092E+16 1.102E+17 9.112E+15 1.271E+16 1.784E+15 3.238E+16 7.760E+15 2.002E+14 2.279E+14 4.154E+15 VII 0. 0. 2.855E+15 6.716E+15 1.643E+16 8.092E+13 7.660E+15 4.680E+14 1.451E+16 2.055E+14 4.792E+13 4.579E+13 1.051E+15 VIII 0. 0. 0. 8.720E+13 4.530E+14 4.339E+12 1.627E+15 1.598E+14 1.892E+15 1.488E+14 1.240E+12 6.817E+12 1.598E+14 IX 0. 0. 0. 0. 1.504E+12 2.299E+11 7.441E+13 1.505E+13 2.670E+14 2.531E+13 1.939E+10 4.126E+11 1.228E+13 X 0. 0. 0. 0. 0. 1.137E+08 2.642E+12 3.922E+11 1.509E+13 9.595E+11 4.276E+09 4.565E+09 1.068E+12 XI 0. 0. 0. 0. 0. 0. 3.170E+10 6.268E+09 1.897E+11 5.409E+10 2.787E+08 2.159E+07 9.887E+09 XII 0. 0. 0. 0. 0. 0. 6.009E+05 5.115E+07 1.877E+09 1.404E+09 5.278E+06 1.759E+06 1.346E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.664E+06 8.794E+06 1.199E+05 2.741E+04 6.296E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.378E+04 773. 86.3 251. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 92.4 0.822 0.313 0.479 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.894E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.664E+21 6.285E+20 1.053E+16 7.330E+17 5.680E+18 3.458E+17 2.171E+14 3.821E+11 3.030E+12 5.867E+11 1.103E+16 3.289E+11 1.156E+13 II 3.532E+21 2.797E+20 2.545E+18 7.532E+16 4.084E+17 3.377E+17 2.285E+17 2.157E+16 2.556E+17 8.744E+16 1.484E+16 4.358E+13 1.554E+17 III 0. 8.810E+19 4.712E+17 9.499E+16 1.623E+18 4.508E+17 9.026E+16 1.496E+14 1.932E+15 3.381E+16 2.768E+15 1.006E+16 1.414E+16 IV 0. 0. 1.931E+17 1.309E+17 5.367E+17 5.792E+16 2.247E+16 2.521E+15 1.627E+16 2.453E+16 7.052E+15 2.030E+15 5.110E+16 V 0. 0. 3.809E+17 3.491E+16 2.504E+17 4.850E+16 1.845E+16 2.923E+15 3.116E+16 9.708E+15 9.727E+14 9.310E+14 1.130E+16 VI 0. 0. 9.593E+16 6.444E+16 1.520E+17 1.344E+16 1.483E+16 2.039E+15 3.571E+16 9.213E+15 2.698E+14 2.932E+14 5.154E+15 VII 0. 0. 4.632E+15 1.016E+16 2.649E+16 1.410E+14 1.021E+16 6.094E+14 1.790E+16 3.124E+14 8.044E+13 7.301E+13 1.599E+15 VIII 0. 0. 0. 1.720E+14 9.867E+14 8.575E+12 2.525E+15 2.439E+14 2.736E+15 2.727E+14 2.569E+12 1.351E+13 2.988E+14 IX 0. 0. 0. 0. 4.411E+12 5.401E+11 1.370E+14 2.748E+13 4.607E+14 5.556E+13 4.837E+10 9.726E+11 2.734E+13 X 0. 0. 0. 0. 0. 4.353E+08 5.910E+12 8.553E+11 3.120E+13 2.574E+12 1.307E+10 1.269E+10 2.829E+12 XI 0. 0. 0. 0. 0. 0. 8.735E+10 1.688E+10 4.765E+11 1.761E+11 1.041E+09 7.146E+07 3.169E+10 XII 0. 0. 0. 0. 0. 0. 4.163E+06 1.690E+08 5.788E+09 5.515E+09 2.405E+07 7.574E+06 5.251E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.660E+07 4.340E+07 7.004E+05 1.552E+05 2.983E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.466E+05 5.977E+03 657. 1.449E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 794. 8.91 3.24 3.42 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.811E-03 4.676E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.990E+21 6.592E+20 8.396E+15 7.696E+17 5.961E+18 3.418E+17 1.907E+14 3.557E+11 2.879E+12 5.617E+11 1.112E+16 2.559E+11 1.057E+13 II 3.882E+21 3.042E+20 2.681E+18 8.093E+16 4.470E+17 3.667E+17 2.372E+17 2.270E+16 2.688E+17 9.134E+16 1.611E+16 3.954E+13 1.628E+17 III 0. 9.909E+19 4.862E+17 9.732E+16 1.723E+18 4.893E+17 9.795E+16 1.487E+14 1.979E+15 3.600E+16 2.854E+15 1.055E+16 1.554E+16 IV 0. 0. 2.054E+17 1.381E+17 5.734E+17 6.132E+16 2.430E+16 2.658E+15 1.669E+16 2.629E+16 7.785E+15 2.232E+15 5.545E+16 V 0. 0. 4.320E+17 3.949E+16 3.035E+17 5.882E+16 1.971E+16 3.122E+15 3.311E+16 1.087E+16 1.103E+15 1.001E+15 1.178E+16 VI 0. 0. 1.269E+17 7.951E+16 2.027E+17 1.928E+16 1.692E+16 2.290E+15 3.904E+16 1.075E+16 3.627E+14 3.701E+14 6.280E+15 VII 0. 0. 7.097E+15 1.461E+16 4.083E+16 2.349E+14 1.309E+16 7.669E+14 2.152E+16 4.695E+14 1.347E+14 1.133E+14 2.379E+15 VIII 0. 0. 0. 3.072E+14 1.958E+15 1.600E+13 3.688E+15 3.518E+14 3.772E+15 4.852E+14 5.268E+12 2.574E+13 5.409E+14 IX 0. 0. 0. 0. 1.128E+13 1.169E+12 2.305E+14 4.668E+13 7.458E+14 1.163E+14 1.174E+11 2.166E+12 5.790E+13 X 0. 0. 0. 0. 0. 1.436E+09 1.183E+13 1.705E+12 5.937E+13 6.420E+12 3.778E+10 3.273E+10 6.951E+12 XI 0. 0. 0. 0. 0. 0. 2.097E+11 4.046E+10 1.076E+12 5.192E+11 3.571E+09 2.144E+08 9.133E+10 XII 0. 0. 0. 0. 0. 0. 1.731E+07 4.831E+08 1.559E+10 1.908E+10 9.766E+07 2.835E+07 1.804E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.175E+08 1.811E+08 3.505E+06 7.273E+05 1.218E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.809E+06 3.754E+04 3.932E+03 7.041E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.236E+03 71.8 25.1 20.0 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.238E-02 4.712E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.907E+21 8.446E+20 1.179E+16 9.844E+17 7.606E+18 4.989E+17 1.867E+14 3.590E+11 2.970E+12 5.731E+11 1.546E+16 1.947E+11 1.074E+13 II 4.271E+21 3.316E+20 3.398E+18 9.013E+16 5.026E+17 4.291E+17 3.049E+17 2.861E+16 3.395E+17 1.194E+17 1.900E+16 4.014E+13 2.077E+17 III 0. 1.116E+20 5.018E+17 9.913E+16 1.812E+18 5.313E+17 1.075E+17 1.491E+14 2.048E+15 4.008E+16 2.945E+15 1.316E+16 1.761E+16 IV 0. 0. 2.163E+17 1.442E+17 6.073E+17 6.459E+16 2.648E+16 2.767E+15 1.719E+16 2.802E+16 8.481E+15 2.434E+15 5.954E+16 V 0. 0. 4.832E+17 4.398E+16 3.611E+17 7.007E+16 2.094E+16 3.307E+15 3.479E+16 1.198E+16 1.239E+15 1.064E+15 1.213E+16 VI 0. 0. 1.636E+17 9.600E+16 2.628E+17 2.685E+16 1.898E+16 2.532E+15 4.217E+16 1.239E+16 4.834E+14 4.547E+14 7.481E+15 VII 0. 0. 1.045E+16 2.026E+16 6.096E+16 3.775E+14 1.639E+16 9.465E+14 2.550E+16 6.995E+14 2.242E+14 1.694E+14 3.433E+15 VIII 0. 0. 0. 5.114E+14 3.633E+15 2.886E+13 5.267E+15 4.980E+14 5.131E+15 8.452E+14 1.053E+13 4.650E+13 9.350E+14 IX 0. 0. 0. 0. 2.614E+13 2.444E+12 3.818E+14 7.702E+13 1.179E+15 2.354E+14 2.751E+11 4.539E+12 1.162E+14 X 0. 0. 0. 0. 0. 4.320E+09 2.296E+13 3.266E+12 1.089E+14 1.524E+13 1.037E+11 7.913E+10 1.615E+13 XI 0. 0. 0. 0. 0. 0. 4.803E+11 9.148E+10 2.307E+12 1.432E+12 1.142E+10 6.016E+08 2.489E+11 XII 0. 0. 0. 0. 0. 0. 6.429E+07 1.280E+09 3.920E+10 6.075E+10 3.628E+08 9.603E+07 5.779E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.454E+08 6.792E+08 1.557E+07 2.976E+06 4.571E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.209E+06 2.015E+05 1.980E+04 3.095E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.888E+04 477. 157. 103. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.790 0.372 5.426E-17 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.005E-21 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.709E+21 9.223E+20 9.132E+15 1.077E+18 8.297E+18 5.353E+17 1.688E+14 3.294E+11 2.707E+12 5.049E+11 1.661E+16 1.355E+11 9.657E+12 II 4.714E+21 3.559E+20 3.711E+18 9.550E+16 5.467E+17 4.762E+17 3.309E+17 3.117E+16 3.702E+17 1.312E+17 2.099E+16 3.383E+13 2.262E+17 III 0. 1.313E+20 5.120E+17 9.949E+16 1.889E+18 5.696E+17 1.161E+17 1.501E+14 2.090E+15 4.263E+16 3.002E+15 1.428E+16 1.932E+16 IV 0. 0. 2.264E+17 1.504E+17 6.556E+17 6.957E+16 2.811E+16 2.869E+15 1.721E+16 2.936E+16 9.211E+15 2.629E+15 6.364E+16 V 0. 0. 5.464E+17 4.898E+16 4.374E+17 8.532E+16 2.252E+16 3.517E+15 3.648E+16 1.329E+16 1.466E+15 1.152E+15 1.287E+16 VI 0. 0. 2.155E+17 1.175E+17 3.501E+17 3.776E+16 2.159E+16 2.833E+15 4.595E+16 1.439E+16 6.779E+14 5.689E+14 9.159E+15 VII 0. 0. 1.596E+16 2.902E+16 9.296E+16 6.080E+14 2.073E+16 1.181E+15 3.064E+16 1.059E+15 3.881E+14 2.540E+14 5.010E+15 VIII 0. 0. 0. 9.227E+14 7.682E+15 5.207E+13 7.561E+15 7.099E+14 7.066E+15 1.492E+15 2.130E+13 8.263E+13 1.602E+15 IX 0. 0. 0. 0. 6.758E+13 5.099E+12 6.330E+14 1.275E+14 1.885E+15 4.831E+14 6.476E+11 9.292E+12 2.296E+14 X 0. 0. 0. 0. 0. 1.263E+10 4.480E+13 6.269E+12 2.024E+14 3.687E+13 2.889E+11 1.859E+11 3.686E+13 XI 0. 0. 0. 0. 0. 0. 1.114E+12 2.093E+11 5.038E+12 4.073E+12 3.764E+10 1.635E+09 6.660E+11 XII 0. 0. 0. 0. 0. 0. 2.305E+08 3.478E+09 1.017E+11 2.022E+11 1.416E+09 3.230E+08 1.821E+09 XIII 0. 0. 0. 0. 0. 0. 0. 7.411E+04 1.068E+09 2.708E+09 7.429E+07 1.272E+07 1.696E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.069E+07 1.223E+06 1.136E+05 1.354E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.836E+05 4.037E+03 1.333E+03 540. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.43 3.90 1.547E-16 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.700E-20 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.166E+22 1.112E+21 9.999E+15 1.298E+18 9.971E+18 6.914E+17 1.650E+14 3.201E+11 2.628E+12 4.721E+11 2.110E+16 9.897E+10 9.332E+12 II 5.121E+21 3.808E+20 4.443E+18 1.016E+17 5.980E+17 5.446E+17 3.998E+17 3.716E+16 4.421E+17 1.604E+17 2.385E+16 3.131E+13 2.718E+17 III 0. 1.467E+20 5.235E+17 1.002E+17 1.969E+18 6.081E+17 1.257E+17 1.512E+14 2.135E+15 4.632E+16 3.061E+15 1.693E+16 2.132E+16 IV 0. 0. 2.359E+17 1.556E+17 6.840E+17 7.314E+16 2.959E+16 2.964E+15 1.738E+16 3.061E+16 9.872E+15 2.816E+15 6.750E+16 V 0. 0. 5.951E+17 5.267E+16 4.954E+17 9.738E+16 2.352E+16 3.670E+15 3.791E+16 1.412E+16 1.584E+15 1.201E+15 1.301E+16 VI 0. 0. 2.636E+17 1.359E+17 4.248E+17 4.875E+16 2.334E+16 3.032E+15 4.853E+16 1.601E+16 8.430E+14 6.535E+14 1.028E+16 VII 0. 0. 2.174E+16 3.738E+16 1.280E+17 8.897E+14 2.462E+16 1.388E+15 3.503E+16 1.434E+15 5.766E+14 3.403E+14 6.575E+15 VIII 0. 0. 0. 1.345E+15 1.228E+16 8.515E+13 1.015E+16 9.484E+14 9.186E+15 2.339E+15 3.613E+13 1.278E+14 2.415E+15 IX 0. 0. 0. 0. 1.294E+14 9.550E+12 9.823E+14 1.938E+14 2.780E+15 8.558E+14 1.258E+12 1.633E+13 3.939E+14 X 0. 0. 0. 0. 0. 3.199E+10 7.914E+13 1.078E+13 3.380E+14 7.417E+13 6.354E+11 3.712E+11 7.222E+13 XI 0. 0. 0. 0. 0. 0. 2.250E+12 4.110E+11 9.547E+12 9.219E+12 9.325E+10 3.734E+09 1.512E+12 XII 0. 0. 0. 0. 0. 0. 6.848E+08 7.735E+09 2.182E+11 5.113E+11 3.936E+09 8.451E+08 4.722E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.593E+05 2.586E+09 7.721E+09 2.348E+08 3.786E+07 4.999E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.328E+08 4.385E+06 3.896E+05 4.536E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.823E+05 1.674E+04 5.286E+03 2.064E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 42.7 18.6 0.202 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.074E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.276E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.364E+22 1.305E+21 1.002E+16 1.523E+18 1.167E+19 8.482E+17 1.631E+14 3.094E+11 2.500E+12 4.282E+11 2.560E+16 7.245E+10 8.970E+12 II 5.552E+21 4.070E+20 5.187E+18 1.075E+17 6.537E+17 6.148E+17 4.683E+17 4.326E+16 5.145E+17 1.886E+17 2.678E+16 2.803E+13 3.180E+17 III 0. 1.632E+20 5.341E+17 1.023E+17 2.053E+18 6.491E+17 1.363E+17 1.532E+14 2.178E+15 5.062E+16 3.162E+15 1.963E+16 2.351E+16 IV 0. 0. 2.456E+17 1.612E+17 7.119E+17 7.691E+16 3.199E+16 3.078E+15 1.832E+16 3.288E+16 1.054E+16 3.003E+15 7.151E+16 V 0. 0. 6.423E+17 5.607E+16 5.525E+17 1.096E+17 2.468E+16 3.831E+15 3.957E+16 1.484E+16 1.689E+15 1.256E+15 1.311E+16 VI 0. 0. 3.195E+17 1.548E+17 5.027E+17 6.100E+16 2.501E+16 3.214E+15 5.110E+16 1.742E+16 1.019E+15 7.335E+14 1.127E+16 VII 0. 0. 2.904E+16 4.694E+16 1.696E+17 1.245E+15 2.851E+16 1.592E+15 3.931E+16 1.863E+15 8.287E+14 4.351E+14 8.286E+15 VIII 0. 0. 0. 1.884E+15 1.863E+16 1.314E+14 1.305E+16 1.210E+15 1.148E+16 3.428E+15 5.806E+13 1.847E+14 3.425E+15 IX 0. 0. 0. 0. 2.339E+14 1.655E+13 1.420E+15 2.801E+14 3.930E+15 1.414E+15 2.290E+12 2.648E+13 6.276E+14 X 0. 0. 0. 0. 0. 7.307E+10 1.296E+14 1.760E+13 5.398E+14 1.389E+14 1.298E+12 6.737E+11 1.290E+14 XI 0. 0. 0. 0. 0. 0.199 4.196E+12 7.583E+11 1.715E+13 1.924E+13 2.126E+11 7.620E+09 3.052E+12 XII 0. 0. 0. 0. 0. 0. 1.806E+09 1.600E+10 4.392E+11 1.181E+12 9.973E+09 1.948E+09 1.082E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.207E+06 5.812E+09 1.988E+10 6.677E+08 9.792E+07 1.297E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.860E+08 1.394E+07 1.146E+06 1.331E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.228E+06 6.079E+04 1.777E+04 6.875E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 187. 75.1 0.755 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.482E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.917E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.440E+22 1.380E+21 8.655E+15 1.611E+18 1.233E+19 8.673E+17 1.568E+14 2.984E+11 2.412E+12 4.231E+11 2.641E+16 5.795E+10 8.598E+12 II 6.045E+21 4.358E+20 5.489E+18 1.133E+17 7.072E+17 6.729E+17 4.923E+17 4.573E+16 5.446E+17 1.994E+17 2.901E+16 2.664E+13 3.355E+17 III 0. 1.821E+20 5.470E+17 1.027E+17 2.156E+18 6.929E+17 1.471E+17 1.579E+14 2.223E+15 5.403E+16 3.199E+15 2.072E+16 2.559E+16 IV 0. 0. 2.563E+17 1.680E+17 7.482E+17 8.179E+16 3.339E+16 3.288E+15 1.814E+16 3.407E+16 1.134E+16 3.240E+15 7.656E+16 V 0. 0. 6.938E+17 5.960E+16 6.152E+17 1.231E+17 2.609E+16 4.020E+15 4.215E+16 1.554E+16 1.790E+15 1.309E+15 1.330E+16 VI 0. 0. 3.883E+17 1.763E+17 5.944E+17 7.513E+16 2.670E+16 3.382E+15 5.378E+16 1.878E+16 1.210E+15 8.134E+14 1.224E+16 VII 0. 0. 3.923E+16 5.957E+16 2.212E+17 1.703E+15 3.269E+16 1.803E+15 4.387E+16 2.334E+15 1.158E+15 5.394E+14 1.017E+16 VIII 0. 0. 0. 2.767E+15 2.979E+16 1.977E+14 1.653E+16 1.520E+15 1.421E+16 4.830E+15 8.913E+13 2.548E+14 4.661E+15 IX 0. 0. 0. 0. 4.428E+14 2.790E+13 2.013E+15 3.970E+14 5.487E+15 2.241E+15 3.953E+12 4.066E+13 9.514E+14 X 0. 0. 0. 0. 0. 1.587E+11 2.084E+14 2.809E+13 8.498E+14 2.496E+14 2.536E+12 1.151E+12 2.183E+14 XI 0. 0. 0. 0. 0. 6.863E+07 7.713E+12 1.376E+12 3.045E+13 3.892E+13 4.689E+11 1.456E+10 5.824E+12 XII 0. 0. 0. 0. 0. 0. 4.542E+09 3.290E+10 8.823E+11 2.676E+12 2.484E+10 4.290E+09 2.340E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.533E+06 1.322E+10 5.094E+10 1.903E+09 2.517E+08 3.173E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.141E+09 4.629E+07 3.548E+06 3.684E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.707E+06 2.480E+05 6.238E+04 2.169E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 918. 314. 2.70 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.03 0. 1.816E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.561E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.729E+22 1.662E+21 9.586E+15 1.940E+18 1.481E+19 1.119E+18 1.601E+14 2.936E+11 2.326E+12 3.907E+11 3.349E+16 4.302E+10 8.462E+12 II 6.527E+21 4.638E+20 6.570E+18 1.198E+17 7.728E+17 7.599E+17 5.946E+17 5.458E+16 6.497E+17 2.411E+17 3.272E+16 2.467E+13 4.031E+17 III 0. 2.016E+20 5.599E+17 1.046E+17 2.245E+18 7.362E+17 1.593E+17 1.607E+14 2.269E+15 5.965E+16 3.322E+15 2.464E+16 2.820E+16 IV 0. 0. 2.674E+17 1.741E+17 7.772E+17 8.633E+16 3.588E+16 3.420E+15 1.931E+16 3.677E+16 1.200E+16 3.443E+15 8.063E+16 V 0. 0. 7.388E+17 6.255E+16 6.713E+17 1.363E+17 2.730E+16 4.181E+15 4.405E+16 1.605E+16 1.867E+15 1.360E+15 1.346E+16 VI 0. 0. 4.525E+17 1.961E+17 6.776E+17 9.029E+16 2.828E+16 3.532E+15 5.614E+16 1.979E+16 1.396E+15 8.864E+14 1.306E+16 VII 0. 0. 4.969E+16 7.183E+16 2.779E+17 2.255E+15 3.671E+16 2.001E+15 4.801E+16 2.791E+15 1.545E+15 6.449E+14 1.209E+16 VIII 0. 0. 0. 3.636E+15 4.169E+16 2.851E+14 2.028E+16 1.845E+15 1.702E+16 6.387E+15 1.286E+14 3.345E+14 6.061E+15 IX 0. 0. 0. 0. 7.273E+14 4.446E+13 2.726E+15 5.346E+14 7.276E+15 3.271E+15 6.355E+12 5.895E+13 1.368E+15 X 0. 0. 0. 0. 0. 3.155E+11 3.130E+14 4.182E+13 1.245E+15 4.030E+14 4.500E+12 1.840E+12 3.463E+14 XI 0. 0. 0. 0. 0. 2.653E+08 1.288E+13 2.273E+12 4.931E+13 6.895E+13 9.143E+11 2.579E+10 1.026E+13 XII 0. 0. 0. 0. 0. 0. 1.006E+10 5.996E+10 1.575E+12 5.168E+12 5.301E+10 8.400E+09 4.593E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.804E+06 2.594E+10 1.077E+11 4.464E+09 5.417E+08 6.916E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.664E+09 1.188E+08 8.484E+06 8.907E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.977E+07 7.086E+05 1.678E+05 5.831E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.113E+03 9.996E+02 8.02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.28 1.15 5.938E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.433E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.856E+22 1.787E+21 5.778E+15 2.091E+18 1.591E+19 1.119E+18 1.501E+14 2.600E+11 1.941E+12 2.969E+11 3.399E+16 2.235E+10 7.368E+12 II 7.545E+21 5.180E+20 7.096E+18 1.317E+17 9.059E+17 8.773E+17 6.283E+17 5.888E+16 7.015E+17 2.568E+17 3.745E+16 1.726E+13 4.321E+17 III 0. 2.467E+20 5.858E+17 9.750E+16 2.432E+18 8.239E+17 1.848E+17 1.626E+14 2.318E+15 6.777E+16 3.364E+15 2.651E+16 3.331E+16 IV 0. 0. 2.909E+17 1.940E+17 8.396E+17 9.658E+16 3.865E+16 3.715E+15 1.817E+16 3.951E+16 1.343E+16 3.871E+15 8.906E+16 V 0. 0. 8.271E+17 6.804E+16 7.856E+17 1.646E+17 2.988E+16 4.517E+15 4.859E+16 1.711E+16 1.997E+15 1.477E+15 1.407E+16 VI 0. 0. 5.969E+17 2.397E+17 8.507E+17 1.257E+17 3.127E+16 3.800E+15 6.147E+16 2.137E+16 1.763E+15 1.032E+15 1.456E+16 VII 0. 0. 7.642E+16 1.010E+17 4.167E+17 3.747E+15 4.493E+16 2.383E+15 5.622E+16 3.633E+15 2.524E+15 8.681E+14 1.614E+16 VIII 0. 0. 0. 5.956E+15 7.599E+16 5.557E+14 2.918E+16 2.587E+15 2.340E+16 9.979E+15 2.387E+14 5.284E+14 9.437E+15 IX 0. 0. 0. 0. 1.770E+15 1.043E+14 4.701E+15 9.064E+14 1.206E+16 6.121E+15 1.440E+13 1.118E+14 2.561E+15 X 0. 0. 0. 0. 0. 1.095E+12 6.528E+14 8.524E+13 2.476E+15 9.069E+14 1.226E+13 4.180E+12 7.769E+14 XI 0. 0. 0. 0. 0. 1.715E+09 3.268E+13 5.608E+12 1.180E+14 1.841E+14 2.967E+12 7.096E+10 2.793E+13 XII 0. 0. 0. 0. 0. 0. 4.172E+10 1.775E+11 4.506E+12 1.617E+13 2.036E+11 2.778E+10 1.529E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.512E+07 8.846E+10 3.971E+11 2.039E+10 2.134E+09 2.801E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 5.238E+06 1.179E+10 6.405E+08 4.065E+07 4.377E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.041E+08 4.661E+06 9.995E+05 3.495E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.798E+04 8.083E+03 57.9 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 55.2 14.3 5.140E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.573E-02 1.820E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.407E+22 2.327E+21 5.507E+15 2.722E+18 2.065E+19 1.567E+18 1.568E+14 2.403E+11 1.708E+12 2.398E+11 4.619E+16 1.061E+10 6.788E+12 II 8.806E+21 5.792E+20 9.175E+18 1.466E+17 1.067E+18 1.074E+18 8.224E+17 7.588E+16 9.052E+17 3.363E+17 4.601E+16 1.372E+13 5.605E+17 III 0. 3.073E+20 6.120E+17 9.697E+16 2.598E+18 9.156E+17 2.136E+17 1.716E+14 2.417E+15 8.099E+16 3.531E+15 3.405E+16 3.975E+16 IV 0. 0. 3.158E+17 2.072E+17 9.172E+17 1.085E+17 4.181E+16 4.120E+15 1.836E+16 4.343E+16 1.491E+16 4.323E+15 9.816E+16 V 0. 0. 9.194E+17 7.372E+16 9.252E+17 2.001E+17 3.265E+16 4.835E+15 5.299E+16 1.814E+16 2.160E+15 1.606E+15 1.490E+16 VI 0. 0. 7.891E+17 2.875E+17 1.081E+18 1.733E+17 3.465E+16 4.045E+15 6.665E+16 2.280E+16 2.182E+15 1.211E+15 1.641E+16 VII 0. 0. 1.209E+17 1.446E+17 6.139E+17 6.071E+15 5.444E+16 2.790E+15 6.492E+16 4.367E+15 3.920E+15 1.139E+15 2.097E+16 VIII 0. 0. 0. 1.091E+16 1.341E+17 1.052E+15 4.113E+16 3.530E+15 3.145E+16 1.431E+16 4.087E+14 7.938E+14 1.395E+16 IX 0. 0. 0. 0. 4.066E+15 2.371E+14 7.882E+15 1.486E+15 1.950E+16 1.052E+16 2.957E+13 1.977E+14 4.462E+15 X 0. 0. 0. 0. 0. 3.442E+12 1.332E+15 1.680E+14 4.813E+15 1.895E+15 3.099E+13 8.754E+12 1.613E+15 XI 0. 0. 0. 0. 0. 7.888E+09 8.218E+13 1.361E+13 2.797E+14 4.667E+14 9.224E+12 1.784E+11 7.017E+13 XII 0. 0. 0. 0. 0. 0. 1.598E+11 5.306E+11 1.314E+13 4.971E+13 7.812E+11 8.827E+10 4.705E+11 XIII 0. 0. 0. 0. 0. 0. 3.350E+07 2.188E+08 3.195E+11 1.500E+12 9.805E+10 8.861E+09 1.057E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.686E+07 5.628E+10 4.034E+09 2.319E+08 2.030E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.512E+08 3.561E+07 7.037E+06 2.019E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.863E+05 7.582E+04 416. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 791. 196. 0.459 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.310 2.285E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.539E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.661E+22 2.575E+21 5.205E+15 3.013E+18 2.282E+19 1.761E+18 1.599E+14 2.305E+11 1.621E+12 2.209E+11 5.142E+16 8.375E+09 6.588E+12 II 9.466E+21 6.090E+20 1.014E+19 1.541E+17 1.158E+18 1.174E+18 9.101E+17 8.375E+16 9.996E+17 3.722E+17 5.037E+16 1.256E+13 6.194E+17 III 0. 3.416E+20 6.254E+17 9.730E+16 2.693E+18 9.605E+17 2.285E+17 1.745E+14 2.472E+15 8.795E+16 3.625E+15 3.754E+16 4.336E+16 IV 0. 0. 3.304E+17 2.156E+17 9.466E+17 1.141E+17 4.332E+16 4.267E+15 1.850E+16 4.535E+16 1.555E+16 4.523E+15 1.021E+17 V 0. 0. 9.659E+17 7.677E+16 9.902E+17 2.183E+17 3.408E+16 4.988E+15 5.525E+16 1.858E+16 2.213E+15 1.666E+15 1.527E+16 VI 0. 0. 8.863E+17 3.115E+17 1.184E+18 2.011E+17 3.630E+16 4.168E+15 6.881E+16 2.327E+16 2.380E+15 1.300E+15 1.730E+16 VII 0. 0. 1.444E+17 1.656E+17 7.300E+17 7.619E+15 5.921E+16 2.984E+15 6.888E+16 4.711E+15 4.785E+15 1.286E+15 2.352E+16 VIII 0. 0. 0. 1.316E+16 1.724E+17 1.416E+15 4.791E+16 4.039E+15 3.570E+16 1.660E+16 5.218E+14 9.558E+14 1.661E+16 IX 0. 0. 0. 0. 5.844E+15 3.455E+14 9.911E+15 1.840E+15 2.393E+16 1.312E+16 4.113E+13 2.572E+14 5.743E+15 X 0. 0. 0. 0. 0. 5.786E+12 1.811E+15 2.247E+14 6.372E+15 2.544E+15 4.651E+13 1.231E+13 2.241E+15 XI 0. 0. 0. 0. 0. 1.577E+10 1.212E+14 1.967E+13 3.995E+14 6.705E+14 1.487E+13 2.730E+11 1.059E+14 XII 0. 0. 0. 0. 0. 0. 2.847E+11 8.269E+11 2.019E+13 7.601E+13 1.349E+12 1.451E+11 7.738E+11 XIII 0. 0. 0. 0. 0. 0. 8.933E+07 4.256E+08 5.274E+11 2.446E+12 1.810E+11 1.554E+10 1.893E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.020E+08 9.838E+10 7.908E+09 4.355E+08 3.950E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.213E+09 7.614E+07 1.452E+07 4.280E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.956E+05 1.770E+05 955. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.217E+03 536. 1.14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.995 6.634E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.837E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.303E+22 3.202E+21 6.479E+15 3.744E+18 2.833E+19 2.387E+18 1.717E+14 2.382E+11 1.669E+12 2.238E+11 6.800E+16 7.154E+09 6.868E+12 II 1.001E+22 6.442E+20 1.253E+19 1.648E+17 1.268E+18 1.321E+18 1.146E+18 1.032E+17 1.234E+18 4.697E+17 5.770E+16 1.305E+13 7.697E+17 III 0. 3.600E+20 6.364E+17 9.579E+16 2.769E+18 1.008E+18 2.444E+17 1.767E+14 2.547E+15 9.784E+16 3.701E+15 4.620E+16 4.780E+16 IV 0. 0. 3.407E+17 2.205E+17 9.891E+17 1.196E+17 4.409E+16 4.329E+15 1.778E+16 4.633E+16 1.632E+16 4.719E+15 1.062E+17 V 0. 0. 9.852E+17 7.764E+16 1.008E+18 2.274E+17 3.551E+16 5.104E+15 5.674E+16 1.930E+16 2.340E+15 1.758E+15 1.589E+16 VI 0. 0. 9.648E+17 3.270E+17 1.239E+18 2.211E+17 3.707E+16 4.234E+15 7.013E+16 2.429E+16 2.529E+15 1.299E+15 1.691E+16 VII 0. 0. 1.684E+17 1.847E+17 8.184E+17 9.079E+15 6.147E+16 3.053E+15 7.038E+16 4.515E+15 4.988E+15 1.347E+15 2.424E+16 VIII 0. 0. 0. 1.549E+16 2.098E+17 1.816E+15 5.320E+16 4.404E+15 3.872E+16 1.727E+16 5.767E+14 1.074E+15 1.833E+16 IX 0. 0. 0. 0. 7.925E+15 4.813E+14 1.191E+16 2.178E+15 2.813E+16 1.480E+16 4.987E+13 3.135E+14 6.927E+15 X 0. 0. 0. 0. 0. 9.213E+12 2.366E+15 2.885E+14 8.118E+15 3.117E+15 6.129E+13 1.625E+13 2.925E+15 XI 0. 0. 0. 0. 0. 2.958E+10 1.725E+14 2.749E+13 5.530E+14 8.884E+14 2.121E+13 3.922E+11 1.503E+14 XII 0. 0. 0. 0. 0. 0. 4.843E+11 1.253E+12 3.026E+13 1.084E+14 2.076E+12 2.237E+11 1.198E+12 XIII 0. 0. 0. 0. 0. 0. 1.978E+08 7.967E+08 8.534E+11 3.755E+12 2.980E+11 2.555E+10 3.191E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.107E+08 1.621E+11 1.382E+10 7.659E+08 7.239E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.127E+09 1.446E+08 2.793E+07 8.548E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.487E+06 3.815E+05 2.069E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.405E+03 1.333E+03 2.67 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.90 1.799E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.834E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.846E+22 3.734E+21 6.898E+15 4.361E+18 3.298E+19 2.906E+18 1.793E+14 2.366E+11 1.643E+12 2.149E+11 8.157E+16 6.007E+09 6.845E+12 II 1.067E+22 6.788E+20 1.455E+19 1.728E+17 1.370E+18 1.456E+18 1.342E+18 1.197E+17 1.430E+18 5.472E+17 6.403E+16 1.277E+13 8.966E+17 III 0. 3.882E+20 6.518E+17 9.740E+16 2.876E+18 1.055E+18 2.608E+17 1.803E+14 2.603E+15 1.077E+17 4.060E+15 5.355E+16 5.194E+16 IV 0. 0. 3.583E+17 2.294E+17 1.023E+18 1.252E+17 4.685E+16 4.464E+15 1.971E+16 5.122E+16 1.714E+16 4.946E+15 1.109E+17 V 0. 0. 1.018E+18 7.974E+16 1.046E+18 2.407E+17 3.705E+16 5.315E+15 5.933E+16 1.997E+16 2.413E+15 1.831E+15 1.635E+16 VI 0. 0. 1.058E+18 3.471E+17 1.314E+18 2.477E+17 3.830E+16 4.294E+15 7.194E+16 2.493E+16 2.692E+15 1.334E+15 1.707E+16 VII 0. 0. 1.962E+17 2.065E+17 9.369E+17 1.099E+16 6.469E+16 3.154E+15 7.254E+16 4.534E+15 5.609E+15 1.450E+15 2.569E+16 VIII 0. 0. 0. 1.822E+16 2.581E+17 2.357E+15 5.976E+16 4.847E+15 4.235E+16 1.868E+16 6.804E+14 1.233E+15 2.071E+16 IX 0. 0. 0. 0. 1.071E+16 6.761E+14 1.443E+16 2.591E+15 3.321E+16 1.724E+16 6.431E+13 3.902E+14 8.452E+15 X 0. 0. 0. 0. 0. 1.471E+13 3.097E+15 3.706E+14 1.033E+16 3.912E+15 8.526E+13 2.184E+13 3.849E+15 XI 0. 0. 0. 0. 0. 5.524E+10 2.446E+14 3.815E+13 7.588E+14 1.194E+15 3.168E+13 5.731E+11 2.143E+14 XII 0. 0. 0. 0. 0. 0. 8.140E+11 1.872E+12 4.463E+13 1.552E+14 3.318E+12 3.504E+11 1.857E+12 XIII 0. 0. 0. 0. 0. 0. 4.139E+08 1.461E+09 1.350E+12 5.730E+12 5.086E+11 4.262E+10 5.371E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.188E+08 2.648E+11 2.500E+10 1.364E+09 1.321E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.697E+09 2.831E+08 5.405E+07 1.694E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.247E+06 8.185E+05 4.426E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.328E+04 3.243E+03 6.16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.27 4.784E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.875E-05