# 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_b10 PRECURSOR # V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.753E+20 2.632E+19 6.005E+15 3.050E+16 2.352E+17 2.888E+16 1.414E+14 1.430E+11 9.304E+11 1.422E+11 6.426E+14 1.940E+12 1.560E+12 II 2.899E+20 2.749E+19 1.129E+17 8.471E+15 9.732E+16 1.451E+16 1.190E+16 9.681E+14 1.268E+16 4.176E+15 3.895E+14 3.028E+13 6.714E+15 III 0. 1.430E+18 8.538E+16 2.335E+16 1.420E+17 2.562E+16 8.884E+15 2.961E+14 2.863E+15 4.229E+15 9.669E+14 6.439E+14 2.004E+15 IV 0. 0. 9.435E+14 1.093E+15 6.394E+15 5.231E+14 5.470E+14 3.849E+14 4.289E+15 7.501E+14 5.317E+13 6.309E+13 4.446E+15 V 0. 0. 2.471E+13 9.669E+12 1.469E+14 1.290E+13 1.310E+13 1.888E+13 2.175E+14 1.156E+13 2.195E+11 5.905E+12 8.354E+13 VI 0. 0. 5.272E+07 1.118E+11 7.285E+11 4.025E+10 5.777E+10 8.154E+10 1.752E+12 4.366E+11 3.088E+09 9.404E+10 1.973E+12 VII 0. 0. 0. 8.183E+03 7.575E+08 1.256E+06 4.315E+07 2.683E+07 3.242E+08 3.557E+08 2.565E+07 2.638E+08 1.630E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.018E+03 0. 4.394E+05 3.157E+07 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.120E+20 2.929E+19 5.326E+15 3.435E+16 2.664E+17 2.721E+16 1.561E+14 1.564E+11 9.390E+11 1.542E+11 5.746E+14 2.152E+12 2.098E+12 II 4.176E+20 3.897E+19 1.225E+17 8.833E+15 8.038E+16 1.674E+16 1.317E+16 1.120E+15 1.401E+16 3.931E+15 5.902E+14 3.809E+13 7.563E+15 III 0. 3.046E+18 1.344E+17 3.622E+16 2.572E+17 4.418E+16 1.285E+16 2.836E+14 2.679E+15 5.760E+15 1.318E+15 7.944E+14 2.001E+15 IV 0. 0. 2.516E+15 2.428E+15 1.635E+16 1.534E+15 1.431E+15 6.517E+14 8.335E+15 2.065E+15 1.652E+14 1.081E+14 7.302E+15 V 0. 0. 1.728E+14 3.889E+13 6.329E+14 1.032E+14 1.256E+14 9.552E+13 8.312E+14 7.102E+13 1.350E+12 1.860E+13 2.274E+14 VI 0. 0. 1.134E+10 1.207E+12 1.147E+13 1.162E+12 2.905E+12 2.127E+12 3.400E+13 7.264E+12 3.293E+10 5.248E+11 8.814E+12 VII 0. 0. 5.559E+03 7.424E+06 6.033E+10 2.009E+08 2.078E+10 6.762E+09 8.272E+10 1.242E+10 5.546E+08 5.216E+09 1.866E+11 VIII 0. 0. 0. 0. 982. 0. 1.763E+07 5.768E+06 2.994E+07 2.057E+07 7.931E+05 2.793E+07 1.313E+09 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.398E+04 1.649E+06 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.881E+20 4.534E+19 5.834E+15 5.383E+16 4.155E+17 3.621E+16 1.701E+14 1.733E+11 9.692E+11 1.910E+11 7.994E+14 2.031E+12 2.566E+12 II 5.818E+20 5.186E+19 1.832E+17 9.372E+15 7.315E+16 2.582E+16 1.904E+16 1.702E+15 2.018E+16 5.689E+15 1.022E+15 4.064E+13 1.167E+16 III 0. 7.347E+18 1.907E+17 5.018E+16 3.759E+17 6.474E+16 1.767E+16 2.204E+14 1.907E+15 7.211E+15 1.681E+15 1.109E+15 1.871E+15 IV 0. 0. 7.090E+15 6.455E+15 4.346E+16 4.322E+15 3.141E+15 9.272E+14 1.253E+16 4.163E+15 3.730E+14 1.951E+14 1.075E+16 V 0. 0. 1.620E+15 1.838E+14 2.541E+15 5.144E+14 6.007E+14 2.837E+14 2.871E+15 2.412E+14 8.311E+12 6.129E+13 7.364E+14 VI 0. 0. 1.026E+12 1.088E+13 9.415E+13 1.324E+13 4.793E+13 2.371E+13 4.658E+14 4.626E+13 3.272E+11 2.585E+12 4.321E+13 VII 0. 0. 3.807E+07 1.224E+09 1.485E+12 9.206E+09 1.844E+12 3.996E+11 5.514E+12 1.353E+11 9.079E+09 5.022E+10 1.476E+12 VIII 0. 0. 0. 0. 1.240E+06 1.315E+07 6.191E+09 1.543E+09 8.961E+09 9.201E+08 2.548E+07 5.875E+08 2.158E+10 IX 0. 0. 0. 0. 0. 1.589E-05 2.635E+06 1.822E+06 1.249E+07 38.7 3.598E+04 2.873E+06 1.073E+08 X 0. 0. 0. 0. 0. 0. 0. 0. 3.260E-03 0. 7.155E-16 0. 6.515E-04 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.760E+20 8.175E+19 8.890E+15 9.694E+16 7.409E+17 6.513E+16 1.833E+14 1.910E+11 1.178E+12 2.619E+11 1.501E+15 1.636E+12 3.551E+12 II 7.216E+20 5.948E+19 3.216E+17 1.100E+16 7.590E+16 3.926E+16 3.256E+16 2.904E+15 3.446E+16 1.056E+16 1.779E+15 4.521E+13 2.079E+16 III 0. 1.489E+19 2.235E+17 5.438E+16 4.416E+17 8.118E+16 2.094E+16 2.050E+14 1.738E+15 8.712E+15 1.782E+15 1.653E+15 2.179E+15 IV 0. 0. 1.770E+16 1.619E+16 9.374E+16 9.349E+15 5.276E+15 1.029E+15 1.270E+16 5.916E+15 6.965E+14 2.612E+14 1.245E+16 V 0. 0. 8.307E+15 6.627E+14 7.324E+15 1.564E+15 1.555E+15 5.002E+14 5.971E+15 5.642E+14 3.965E+13 1.369E+14 1.879E+15 VI 0. 0. 2.035E+13 6.939E+13 3.873E+14 5.680E+13 2.112E+14 7.409E+13 1.759E+15 1.603E+14 2.155E+12 7.596E+12 1.491E+14 VII 0. 0. 4.456E+09 4.401E+10 9.384E+12 6.664E+10 1.708E+13 2.640E+12 5.355E+13 6.903E+11 7.985E+10 1.992E+11 6.694E+12 VIII 0. 0. 0. 1.782E+05 7.117E+07 2.453E+08 1.313E+11 2.592E+10 2.086E+11 1.156E+10 2.962E+08 3.308E+09 1.340E+11 IX 0. 0. 0. 0. 0. 3.044E+05 1.615E+08 7.592E+07 7.370E+08 2.620E+07 6.044E+05 2.508E+07 1.140E+09 X 0. 0. 0. 0. 0. 0. 1.272E-03 0.387 2.32 2.78 752. 3.313E+04 2.298E+06 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.968E-03 1.012E-16 0. 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.124E+21 1.047E+20 1.006E+16 1.234E+17 9.435E+17 7.771E+16 1.853E+14 1.995E+11 1.244E+12 3.057E+11 1.849E+15 1.332E+12 3.970E+12 II 8.935E+20 6.669E+19 4.114E+17 1.290E+16 8.496E+16 5.229E+16 4.096E+16 3.716E+15 4.362E+16 1.321E+16 2.376E+15 4.717E+13 2.656E+16 III 0. 2.573E+19 2.515E+17 5.650E+16 5.027E+17 9.891E+16 2.540E+16 1.902E+14 1.588E+15 9.987E+15 1.834E+15 2.028E+15 2.442E+15 IV 0. 0. 3.655E+16 3.181E+16 1.707E+17 1.624E+16 7.394E+15 1.254E+15 1.337E+16 8.106E+15 1.126E+15 3.354E+14 1.413E+16 V 0. 0. 2.265E+16 1.495E+15 1.404E+16 2.895E+15 2.420E+15 6.876E+14 9.870E+15 1.004E+15 1.305E+14 2.341E+14 3.814E+15 VI 0. 0. 1.211E+14 2.528E+14 8.021E+14 1.011E+14 3.106E+14 1.017E+14 2.966E+15 4.017E+14 7.758E+12 1.270E+13 3.140E+14 VII 0. 0. 7.916E+10 4.483E+11 1.890E+13 1.059E+11 2.298E+13 3.396E+12 1.535E+14 1.883E+12 2.907E+11 3.329E+11 1.398E+13 VIII 0. 0. 0. 8.291E+06 5.553E+08 7.040E+08 3.294E+11 6.245E+10 1.061E+12 5.588E+10 1.076E+09 5.427E+09 2.756E+11 IX 0. 0. 0. 0. 0. 1.641E+06 6.956E+08 3.135E+08 7.000E+09 2.726E+08 2.015E+06 3.875E+07 2.195E+09 X 0. 0. 0. 0. 0. 0. 1.861E-02 4.09 1.100E+07 49.2 6.216E+03 3.834E+04 8.913E+06 XI 0. 0. 0. 0. 0. 0. 0. 3.714E-03 4.533E-02 0.151 5.363E-15 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.998E-04 0. 0. 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.366E+21 1.268E+20 9.468E+15 1.506E+17 1.145E+18 8.614E+16 1.811E+14 2.084E+11 1.303E+12 3.573E+11 2.110E+15 1.068E+12 4.354E+12 II 1.110E+21 7.831E+19 5.055E+17 1.571E+16 9.880E+16 6.795E+16 4.895E+16 4.536E+15 5.305E+16 1.640E+16 3.069E+15 4.693E+13 3.221E+16 III 0. 3.683E+19 2.836E+17 6.012E+16 5.890E+17 1.216E+17 3.041E+16 1.697E+14 1.503E+15 1.136E+16 1.866E+15 2.380E+15 2.902E+15 IV 0. 0. 5.799E+16 4.795E+16 2.503E+17 2.386E+16 9.851E+15 1.421E+15 1.336E+16 1.002E+16 1.663E+15 4.772E+14 1.648E+16 V 0. 0. 4.200E+16 2.724E+15 2.288E+16 4.823E+15 3.990E+15 9.779E+14 1.391E+16 1.613E+15 2.644E+14 3.379E+14 5.881E+15 VI 0. 0. 3.933E+14 6.918E+14 1.694E+15 2.092E+14 6.825E+14 1.925E+14 5.575E+15 7.588E+14 1.805E+13 1.997E+13 5.375E+14 VII 0. 0. 5.306E+11 2.719E+12 5.082E+13 2.885E+11 7.193E+13 9.170E+12 4.424E+14 4.053E+12 7.634E+11 6.158E+11 2.668E+13 VIII 0. 0. 0. 1.421E+08 4.418E+09 3.019E+09 1.614E+12 2.812E+11 4.993E+12 1.927E+11 3.381E+09 1.267E+10 6.437E+11 IX 0. 0. 0. 0. 0. 1.189E+07 5.548E+09 2.197E+09 5.273E+10 1.700E+09 8.117E+06 1.199E+08 6.909E+09 X 0. 0. 0. 0. 0. 0. 8.486E+06 3.205E+06 1.336E+08 2.167E+06 4.868E+04 1.975E+05 4.601E+07 XI 0. 0. 0. 0. 0. 0. 2.489E-04 3.587E-02 0.500 3.122E+03 69.7 1.713E-04 7.371E-04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.017E-03 3.492E-17 2.547E-07 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.651E+21 1.530E+20 9.423E+15 1.816E+17 1.383E+18 9.533E+16 1.851E+14 2.258E+11 1.404E+12 4.087E+11 2.453E+15 9.073E+11 4.987E+12 II 1.366E+21 9.811E+19 6.157E+17 1.963E+16 1.179E+17 8.706E+16 5.839E+16 5.499E+15 6.410E+16 1.975E+16 3.850E+15 4.734E+13 3.883E+16 III 0. 4.379E+19 3.248E+17 6.765E+16 7.330E+17 1.523E+17 3.660E+16 1.608E+14 1.498E+15 1.313E+16 1.948E+15 2.803E+15 3.602E+15 IV 0. 0. 8.083E+16 6.355E+16 2.984E+17 2.918E+16 1.199E+16 1.616E+15 1.360E+16 1.231E+16 2.315E+15 6.778E+14 2.035E+16 V 0. 0. 6.366E+16 4.412E+15 3.277E+16 6.951E+15 5.962E+15 1.273E+15 1.754E+16 2.380E+15 3.600E+14 4.176E+14 7.118E+15 VI 0. 0. 1.080E+15 1.749E+15 3.480E+15 3.850E+14 1.378E+15 3.329E+14 9.206E+15 1.361E+15 2.885E+13 2.941E+13 7.798E+14 VII 0. 0. 3.007E+12 1.446E+13 1.359E+14 7.390E+11 2.083E+14 2.266E+13 1.092E+15 8.353E+12 1.492E+12 1.150E+12 4.668E+13 VIII 0. 0. 0. 2.762E+09 3.896E+10 1.155E+10 8.046E+12 1.229E+12 2.189E+13 7.252E+11 8.209E+09 3.110E+10 1.443E+12 IX 0. 0. 0. 0. 0. 8.221E+07 5.138E+10 1.694E+10 3.724E+11 1.136E+10 2.605E+07 3.995E+08 2.196E+10 X 0. 0. 0. 0. 0. 0. 1.429E+08 4.359E+07 1.572E+09 2.702E+07 3.144E+05 9.491E+05 2.650E+08 XI 0. 0. 0. 0. 0. 0. 3.689E-03 8.507E+03 1.090E+05 8.252E+04 977. 694. 1.666E+05 XII 0. 0. 0. 0. 0. 0. 0. 2.385E-04 4.843E-03 119. 7.209E-02 0.918 0. V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.600E+21 2.441E+20 7.292E+15 2.867E+17 2.187E+18 1.647E+17 2.207E+14 2.552E+11 1.566E+12 4.002E+11 4.368E+15 8.091E+11 6.001E+12 II 1.655E+21 1.227E+20 9.728E+17 2.534E+16 1.456E+17 1.252E+17 9.296E+16 8.456E+15 9.918E+16 3.308E+16 5.520E+15 4.016E+13 6.101E+16 III 0. 4.896E+19 3.653E+17 7.526E+16 9.029E+17 1.897E+17 4.372E+16 1.582E+14 1.533E+15 1.593E+16 2.044E+15 4.147E+15 4.655E+15 IV 0. 0. 1.043E+17 7.916E+16 3.325E+17 3.356E+16 1.363E+16 1.827E+15 1.422E+16 1.464E+16 3.038E+15 8.865E+14 2.497E+16 V 0. 0. 9.240E+16 6.853E+15 4.636E+16 9.718E+15 8.190E+15 1.548E+15 2.059E+16 3.260E+15 4.360E+14 4.897E+14 7.936E+15 VI 0. 0. 2.832E+15 4.040E+15 7.363E+15 7.021E+14 2.506E+15 5.161E+14 1.321E+16 2.095E+15 4.132E+13 4.333E+13 1.086E+15 VII 0. 0. 1.525E+13 6.582E+13 3.765E+14 1.879E+12 5.250E+14 4.814E+13 2.173E+15 1.579E+13 2.738E+12 2.259E+12 8.291E+13 VIII 0. 0. 0. 3.835E+10 3.764E+11 3.984E+10 3.160E+13 4.119E+12 6.718E+13 2.111E+12 1.952E+10 8.292E+10 3.400E+12 IX 0. 0. 0. 0. 2.898E+07 4.617E+08 3.140E+11 8.162E+10 1.777E+12 5.576E+10 8.448E+07 1.457E+09 7.253E+10 X 0. 0. 0. 0. 0. 0. 1.522E+09 3.483E+08 1.289E+10 2.507E+08 2.017E+06 4.872E+06 1.438E+09 XI 0. 0. 0. 0. 0. 0. 2.076E+06 5.990E+05 2.041E+07 1.548E+06 1.304E+04 5.666E+03 2.364E+06 XII 0. 0. 0. 0. 0. 0. 0. 1.052E-03 8.160E+03 4.530E+03 25.1 22.6 4.532E-07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.570E-05 4.052E-04 3.070E-02 8.125E-09 4.577E-10 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.406E+21 3.211E+20 9.553E+15 3.745E+17 2.868E+18 2.126E+17 2.358E+14 2.705E+11 1.690E+12 3.673E+11 5.858E+15 7.217E+11 7.012E+12 II 1.982E+21 1.495E+20 1.275E+18 3.220E+16 1.785E+17 1.631E+17 1.215E+17 1.100E+16 1.292E+17 4.361E+16 7.109E+15 3.975E+13 7.979E+16 III 0. 5.582E+19 3.996E+17 8.208E+16 1.076E+18 2.319E+17 5.107E+16 1.570E+14 1.577E+15 1.896E+16 2.157E+15 5.310E+15 5.905E+15 IV 0. 0. 1.320E+17 9.605E+16 3.761E+17 3.938E+16 1.548E+16 2.039E+15 1.492E+16 1.733E+16 3.831E+15 1.096E+15 2.989E+16 V 0. 0. 1.330E+17 1.074E+16 6.928E+16 1.438E+16 1.081E+16 1.839E+15 2.350E+16 4.379E+15 5.350E+14 5.813E+14 8.923E+15 VI 0. 0. 6.990E+15 8.621E+15 1.607E+16 1.392E+15 4.347E+15 7.578E+14 1.778E+16 3.057E+15 6.326E+13 6.866E+13 1.597E+15 VII 0. 0. 6.638E+13 2.530E+14 1.100E+15 5.179E+12 1.235E+15 9.536E+13 3.933E+15 3.096E+13 5.718E+12 4.933E+12 1.604E+14 VIII 0. 0. 0. 3.976E+11 3.258E+12 1.411E+11 1.089E+14 1.230E+13 1.848E+14 6.250E+12 5.485E+10 2.535E+11 8.987E+12 IX 0. 0. 0. 0. 9.951E+08 2.545E+09 1.701E+12 3.474E+11 7.289E+12 2.620E+11 3.374E+08 6.232E+09 2.685E+11 X 0. 0. 0. 0. 0. 0. 1.361E+10 2.307E+09 8.868E+10 2.127E+09 1.492E+07 2.894E+07 8.250E+09 XI 0. 0. 0. 0. 0. 0. 3.400E+07 7.311E+06 2.459E+08 2.441E+07 1.848E+05 5.041E+04 2.232E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.153E+04 4.500E+05 1.331E+05 683. 521. 6.054E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 234. 172. 2.14 0.897 6.67 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.092E-06 0. 0. 2.831E-12 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.941E+21 3.711E+20 1.001E+16 4.332E+17 3.334E+18 2.259E+17 2.327E+14 2.789E+11 1.819E+12 3.996E+11 6.592E+15 6.401E+11 7.612E+12 II 2.317E+21 1.775E+20 1.486E+18 3.998E+16 2.207E+17 1.984E+17 1.393E+17 1.276E+16 1.502E+17 5.050E+16 8.513E+15 4.098E+13 9.218E+16 III 0. 6.294E+19 4.296E+17 8.797E+16 1.219E+18 2.782E+17 5.920E+16 1.568E+14 1.643E+15 2.182E+16 2.274E+15 6.119E+15 7.424E+15 IV 0. 0. 1.535E+17 1.094E+17 4.197E+17 4.478E+16 1.694E+16 2.227E+15 1.566E+16 1.952E+16 4.602E+15 1.304E+15 3.472E+16 V 0. 0. 1.785E+17 1.535E+16 9.861E+16 2.005E+16 1.311E+16 2.098E+15 2.605E+16 5.510E+15 6.383E+14 6.722E+14 9.839E+15 VI 0. 0. 1.447E+16 1.549E+16 3.077E+16 2.502E+15 6.527E+15 1.030E+15 2.202E+16 4.063E+15 9.054E+13 1.019E+14 2.219E+15 VII 0. 0. 2.147E+14 7.252E+14 2.693E+15 1.220E+13 2.350E+15 1.633E+14 6.069E+15 5.437E+13 1.074E+13 9.776E+12 2.875E+14 VIII 0. 0. 0. 2.363E+12 1.703E+13 3.999E+11 2.712E+14 2.814E+13 3.886E+14 1.567E+13 1.346E+11 6.748E+11 2.124E+13 IX 0. 0. 0. 0. 1.150E+10 9.886E+09 5.817E+12 1.092E+12 2.161E+13 9.638E+11 1.101E+09 2.185E+10 8.493E+11 X 0. 0. 0. 0. 0. 0. 7.054E+10 1.047E+10 4.032E+11 1.262E+10 7.950E+07 1.310E+08 3.558E+10 XI 0. 0. 0. 0. 0. 0. 2.865E+08 5.449E+07 1.770E+09 2.360E+08 1.637E+06 3.065E+05 1.380E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.425E+05 5.423E+06 2.095E+06 1.006E+04 6.429E+03 7.038E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 8.874E+03 4.604E+03 62.5 23.2 112. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.08 9.299E-02 2.584E-10 0.132 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.793E-13 0. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.456E+21 4.199E+20 1.065E+16 4.885E+17 3.777E+18 2.429E+17 2.095E+14 2.833E+11 1.901E+12 4.413E+11 7.376E+15 5.595E+11 7.782E+12 II 2.687E+21 2.045E+20 1.687E+18 4.868E+16 2.605E+17 2.293E+17 1.561E+17 1.445E+16 1.703E+17 5.686E+16 9.785E+15 4.289E+13 1.041E+17 III 0. 7.358E+19 4.537E+17 9.222E+16 1.358E+18 3.221E+17 6.722E+16 1.549E+14 1.698E+15 2.483E+16 2.382E+15 6.892E+15 8.859E+15 IV 0. 0. 1.721E+17 1.213E+17 4.793E+17 5.139E+16 1.825E+16 2.381E+15 1.607E+16 2.156E+16 5.418E+15 1.511E+15 3.963E+16 V 0. 0. 2.400E+17 2.160E+16 1.415E+17 2.851E+16 1.530E+16 2.369E+15 2.823E+16 6.931E+15 8.099E+14 7.927E+14 1.110E+16 VI 0. 0. 2.966E+16 2.723E+16 5.734E+16 4.631E+15 9.421E+15 1.373E+15 2.684E+16 5.522E+15 1.398E+14 1.546E+14 3.155E+15 VII 0. 0. 6.910E+14 1.919E+15 6.455E+15 3.003E+13 4.381E+15 2.803E+14 9.416E+15 9.969E+13 2.183E+13 1.999E+13 5.293E+14 VIII 0. 0. 0. 1.144E+13 7.904E+13 1.227E+12 6.490E+14 6.357E+13 8.011E+14 4.083E+13 3.641E+11 1.885E+12 5.235E+13 IX 0. 0. 0. 0. 9.760E+10 4.118E+10 1.871E+13 3.419E+12 6.298E+13 3.686E+12 4.019E+09 8.143E+10 2.822E+12 X 0. 0. 0. 0. 0. 2.005E+06 3.436E+11 4.759E+10 1.763E+12 7.637E+10 4.722E+08 6.559E+08 1.596E+11 XI 0. 0. 0. 0. 0. 0. 2.225E+09 4.023E+08 1.220E+10 2.321E+09 1.616E+07 2.172E+06 8.754E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.733E+06 6.268E+07 3.169E+07 1.567E+05 8.487E+04 6.509E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.635E+05 1.118E+05 1.769E+03 613. 1.574E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 324. 5.02 0.845 3.01 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.661E-07 0. 1.414E-03 2.247E-03 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.598E+21 4.318E+20 7.803E+15 5.040E+17 3.901E+18 2.216E+17 1.791E+14 2.655E+11 1.836E+12 4.274E+11 7.039E+15 4.714E+11 7.284E+12 II 3.085E+21 2.354E+20 1.754E+18 5.504E+16 2.966E+17 2.507E+17 1.589E+17 1.503E+16 1.771E+17 5.809E+16 1.081E+16 4.026E+13 1.073E+17 III 0. 8.355E+19 4.678E+17 9.561E+16 1.525E+18 3.708E+17 7.535E+16 1.536E+14 1.747E+15 2.702E+16 2.526E+15 7.176E+15 1.015E+16 IV 0. 0. 1.927E+17 1.362E+17 5.277E+17 5.690E+16 2.010E+16 2.574E+15 1.638E+16 2.360E+16 6.332E+15 1.762E+15 4.546E+16 V 0. 0. 3.152E+17 2.746E+16 1.869E+17 3.751E+16 1.710E+16 2.652E+15 3.098E+16 8.372E+15 9.509E+14 8.940E+14 1.202E+16 VI 0. 0. 5.017E+16 3.988E+16 8.928E+16 7.602E+15 1.221E+16 1.706E+15 3.155E+16 7.237E+15 1.979E+14 2.143E+14 4.167E+15 VII 0. 0. 1.510E+15 3.717E+15 1.240E+16 6.143E+13 6.900E+15 4.232E+14 1.318E+16 1.674E+14 3.945E+13 3.588E+13 8.822E+14 VIII 0. 0. 0. 3.311E+13 2.211E+14 3.023E+12 1.302E+15 1.258E+14 1.486E+15 9.880E+13 8.446E+11 4.418E+12 1.123E+14 IX 0. 0. 0. 0. 4.643E+11 1.358E+11 5.099E+13 9.793E+12 1.723E+14 1.356E+13 1.179E+10 2.402E+11 7.676E+12 X 0. 0. 0. 0. 0. 3.220E+07 1.423E+12 2.090E+11 7.768E+12 3.791E+11 1.883E+09 2.431E+09 5.746E+11 XI 0. 0. 0. 0. 0. 0. 1.253E+10 2.419E+09 7.190E+10 1.551E+10 8.789E+07 1.028E+07 4.419E+09 XII 0. 0. 0. 0. 0. 0. 0. 1.421E+07 5.067E+08 2.856E+08 1.166E+06 5.984E+05 4.845E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.822E+06 1.388E+06 1.923E+04 6.447E+03 1.805E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.038E+03 83.7 13.3 55.9 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.45 0. 3.070E-02 7.804E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.598E-14 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.606E+21 5.280E+20 1.093E+16 6.142E+17 4.768E+18 2.925E+17 1.624E+14 2.632E+11 1.927E+12 4.721E+11 9.173E+15 3.573E+11 7.537E+12 II 3.518E+21 2.684E+20 2.134E+18 6.427E+16 3.407E+17 2.863E+17 1.936E+17 1.820E+16 2.148E+17 7.215E+16 1.254E+16 4.153E+13 1.308E+17 III 0. 9.522E+19 4.845E+17 9.712E+16 1.682E+18 4.214E+17 8.435E+16 1.520E+14 1.820E+15 3.015E+16 2.653E+15 8.594E+15 1.169E+16 IV 0. 0. 2.139E+17 1.452E+17 5.790E+17 6.237E+16 2.277E+16 2.768E+15 1.701E+16 2.622E+16 7.305E+15 2.035E+15 5.140E+16 V 0. 0. 3.825E+17 3.464E+16 2.405E+17 4.793E+16 1.900E+16 2.959E+15 3.380E+16 9.900E+15 1.113E+15 9.993E+14 1.296E+16 VI 0. 0. 8.322E+16 5.994E+16 1.325E+17 1.177E+16 1.491E+16 2.036E+15 3.622E+16 9.048E+15 2.752E+14 2.868E+14 5.349E+15 VII 0. 0. 3.527E+15 8.125E+15 2.180E+16 1.135E+14 9.736E+15 5.815E+14 1.728E+16 2.661E+14 6.874E+13 6.055E+13 1.407E+15 VIII 0. 0. 0. 1.042E+14 5.864E+14 6.504E+12 2.210E+15 2.113E+14 2.390E+15 2.030E+14 1.857E+12 9.491E+12 2.249E+14 IX 0. 0. 0. 0. 1.859E+12 3.661E+11 1.076E+14 2.091E+13 3.550E+14 3.636E+13 3.168E+10 6.250E+11 1.870E+13 X 0. 0. 0. 0. 0. 1.705E+08 4.008E+12 5.754E+11 2.103E+13 1.434E+12 7.292E+09 7.555E+09 1.746E+12 XI 0. 0. 0. 0. 0. 0. 4.994E+10 9.560E+09 2.746E+11 8.437E+10 4.967E+08 3.919E+07 1.729E+10 XII 0. 0. 0. 0. 0. 0. 9.211E+05 8.132E+07 2.842E+09 2.287E+09 9.809E+06 3.250E+06 2.490E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.527E+07 1.477E+07 2.263E+05 5.102E+04 1.236E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.199E+04 1.463E+03 159. 519. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 158. 1.48 0.562 1.04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.102E-04 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.177E+21 5.824E+20 1.063E+16 6.781E+17 5.261E+18 3.163E+17 1.458E+14 2.510E+11 1.904E+12 4.848E+11 9.985E+15 2.851E+11 7.197E+12 II 3.896E+21 2.946E+20 2.357E+18 7.025E+16 3.786E+17 3.164E+17 2.121E+17 2.004E+16 2.368E+17 7.984E+16 1.397E+16 4.050E+13 1.441E+17 III 0. 1.073E+20 5.026E+17 1.001E+17 1.793E+18 4.631E+17 9.189E+16 1.533E+14 1.869E+15 3.254E+16 2.737E+15 9.414E+15 1.310E+16 IV 0. 0. 2.277E+17 1.534E+17 6.203E+17 6.638E+16 2.456E+16 2.925E+15 1.754E+16 2.810E+16 8.108E+15 2.255E+15 5.612E+16 V 0. 0. 4.387E+17 3.985E+16 2.981E+17 5.927E+16 2.027E+16 3.161E+15 3.589E+16 1.121E+16 1.275E+15 1.083E+15 1.361E+16 VI 0. 0. 1.144E+17 7.590E+16 1.853E+17 1.751E+16 1.734E+16 2.316E+15 3.976E+16 1.081E+16 3.739E+14 3.693E+14 6.636E+15 VII 0. 0. 5.773E+15 1.237E+16 3.580E+16 2.001E+14 1.299E+16 7.590E+14 2.135E+16 4.083E+14 1.164E+14 9.696E+13 2.146E+15 VIII 0. 0. 0. 2.140E+14 1.342E+15 1.310E+13 3.469E+15 3.279E+14 3.518E+15 3.766E+14 3.919E+12 1.904E+13 4.249E+14 IX 0. 0. 0. 0. 5.936E+12 8.885E+11 2.007E+14 3.896E+13 6.262E+14 8.109E+13 8.072E+10 1.497E+12 4.225E+13 X 0. 0. 0. 0. 0. 6.892E+08 9.121E+12 1.284E+12 4.462E+13 3.927E+12 2.286E+10 2.144E+10 4.742E+12 XI 0. 0. 0. 0. 0. 0. 1.407E+11 2.649E+10 7.111E+11 2.814E+11 1.911E+09 1.332E+08 5.691E+10 XII 0. 0. 0. 0. 0. 0. 6.002E+06 2.777E+08 9.072E+09 9.238E+09 4.629E+07 1.469E+07 1.000E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 6.019E+07 7.593E+07 1.400E+06 3.114E+05 6.047E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.314E+05 1.235E+04 1.350E+03 3.108E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.494E+03 18.7 6.69 7.72 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.669E-03 9.622E-03 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.617E+21 7.219E+20 1.263E+16 8.409E+17 6.494E+18 4.249E+17 1.378E+14 2.458E+11 1.936E+12 4.984E+11 1.307E+16 2.210E+11 7.060E+12 II 4.284E+21 3.206E+20 2.897E+18 7.676E+16 4.213E+17 3.688E+17 2.632E+17 2.449E+16 2.901E+17 1.013E+17 1.634E+16 4.025E+13 1.777E+17 III 0. 1.206E+20 5.185E+17 1.016E+17 1.893E+18 5.039E+17 1.000E+17 1.545E+14 1.917E+15 3.567E+16 2.802E+15 1.138E+16 1.472E+16 IV 0. 0. 2.392E+17 1.600E+17 6.555E+17 6.968E+16 2.624E+16 3.058E+15 1.783E+16 2.955E+16 8.858E+15 2.461E+15 6.046E+16 V 0. 0. 4.938E+17 4.477E+16 3.596E+17 7.143E+16 2.138E+16 3.353E+15 3.779E+16 1.244E+16 1.435E+15 1.153E+15 1.403E+16 VI 0. 0. 1.512E+17 9.319E+16 2.480E+17 2.506E+16 1.954E+16 2.576E+15 4.308E+16 1.258E+16 4.996E+14 4.625E+14 8.018E+15 VII 0. 0. 8.871E+15 1.782E+16 5.552E+16 3.334E+14 1.649E+16 9.486E+14 2.553E+16 6.118E+14 1.930E+14 1.495E+14 3.171E+15 VIII 0. 0. 0. 3.922E+14 2.742E+15 2.458E+13 5.052E+15 4.732E+14 4.862E+15 6.691E+14 7.980E+12 3.621E+13 7.664E+14 IX 0. 0. 0. 0. 1.599E+13 1.951E+12 3.410E+14 6.639E+13 1.019E+15 1.697E+14 1.950E+11 3.334E+12 8.940E+13 X 0. 0. 0. 0. 0. 2.345E+09 1.851E+13 2.573E+12 8.571E+13 9.842E+12 6.610E+10 5.553E+10 1.173E+13 XI 0. 0. 0. 0. 0. 0. 3.449E+11 6.414E+10 1.629E+12 8.370E+11 6.592E+09 4.036E+08 1.673E+11 XII 0. 0. 0. 0. 0. 0. 2.627E+07 8.063E+08 2.491E+10 3.236E+10 1.900E+08 5.641E+07 3.512E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.981E+08 3.243E+08 7.197E+06 1.529E+06 2.529E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.428E+06 8.151E+04 8.661E+03 1.554E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.049E+04 162. 56.9 46.6 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.212 0.109 0. V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.202E+21 7.772E+20 1.085E+16 9.056E+17 7.001E+18 4.458E+17 1.280E+14 2.345E+11 1.850E+12 4.584E+11 1.369E+16 1.696E+11 6.783E+12 II 4.702E+21 3.479E+20 3.132E+18 8.505E+16 4.715E+17 4.037E+17 2.803E+17 2.643E+16 3.131E+17 1.087E+17 1.808E+16 3.595E+13 1.912E+17 III 0. 1.359E+20 5.338E+17 1.038E+17 1.989E+18 5.454E+17 1.092E+17 1.556E+14 1.974E+15 3.872E+16 2.882E+15 1.223E+16 1.657E+16 IV 0. 0. 2.513E+17 1.664E+17 6.870E+17 7.263E+16 2.852E+16 3.197E+15 1.833E+16 3.138E+16 9.616E+15 2.676E+15 6.487E+16 V 0. 0. 5.499E+17 4.960E+16 4.256E+17 8.470E+16 2.262E+16 3.541E+15 3.976E+16 1.365E+16 1.597E+15 1.213E+15 1.430E+16 VI 0. 0. 1.944E+17 1.121E+17 3.216E+17 3.484E+16 2.174E+16 2.830E+15 4.636E+16 1.442E+16 6.592E+14 5.639E+14 9.470E+15 VII 0. 0. 1.306E+16 2.467E+16 8.266E+16 5.326E+14 2.040E+16 1.159E+15 3.006E+16 9.029E+14 3.163E+14 2.221E+14 4.544E+15 VIII 0. 0. 0. 6.605E+14 5.136E+15 4.375E+13 7.067E+15 6.573E+14 6.525E+15 1.154E+15 1.582E+13 6.526E+13 1.320E+15 IX 0. 0. 0. 0. 3.789E+13 3.982E+12 5.454E+14 1.074E+14 1.588E+15 3.397E+14 4.515E+11 6.931E+12 1.779E+14 X 0. 0. 0. 0. 0. 7.032E+09 3.465E+13 4.822E+12 1.551E+14 2.312E+13 1.795E+11 1.321E+11 2.672E+13 XI 0. 0. 0. 0. 0. 0. 7.626E+11 1.420E+11 3.446E+12 2.288E+12 2.089E+10 1.101E+09 4.409E+11 XII 0. 0. 0. 0. 0. 0. 9.699E+07 2.094E+09 6.179E+10 1.021E+11 7.004E+08 1.872E+08 1.088E+09 XIII 0. 0. 0. 0. 0. 0. 0. 1.030E+04 5.749E+08 1.210E+09 3.199E+07 6.194E+06 9.169E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.560E+07 4.430E+05 4.372E+04 6.603E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.870E+04 1.104E+03 363. 234. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.89 0.888 0. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.164E+21 8.706E+20 1.033E+16 1.015E+18 7.830E+18 5.013E+17 1.171E+14 2.219E+11 1.754E+12 4.496E+11 1.540E+16 1.341E+11 6.352E+12 II 5.174E+21 3.754E+20 3.502E+18 9.090E+16 5.170E+17 4.512E+17 3.118E+17 2.947E+16 3.493E+17 1.223E+17 2.007E+16 3.434E+13 2.136E+17 III 0. 1.552E+20 5.468E+17 1.052E+17 2.077E+18 5.866E+17 1.185E+17 1.559E+14 2.029E+15 4.157E+16 2.964E+15 1.356E+16 1.832E+16 IV 0. 0. 2.632E+17 1.720E+17 7.244E+17 7.641E+16 3.083E+16 3.324E+15 1.876E+16 3.331E+16 1.044E+16 2.900E+15 6.964E+16 V 0. 0. 6.119E+17 5.449E+16 5.026E+17 9.987E+16 2.400E+16 3.761E+15 4.175E+16 1.486E+16 1.769E+15 1.276E+15 1.456E+16 VI 0. 0. 2.517E+17 1.354E+17 4.195E+17 4.766E+16 2.406E+16 3.103E+15 4.998E+16 1.645E+16 8.657E+14 6.776E+14 1.105E+16 VII 0. 0. 1.959E+16 3.488E+16 1.228E+17 8.352E+14 2.502E+16 1.407E+15 3.536E+16 1.325E+15 5.167E+14 3.218E+14 6.375E+15 VIII 0. 0. 0. 1.186E+15 1.072E+16 7.697E+13 9.833E+15 9.105E+14 8.783E+15 1.976E+15 3.059E+13 1.129E+14 2.194E+15 IX 0. 0. 0. 0. 9.752E+13 8.099E+12 8.773E+14 1.730E+14 2.484E+15 6.766E+14 1.016E+12 1.381E+13 3.409E+14 X 0. 0. 0. 0. 0. 2.035E+10 6.568E+13 9.011E+12 2.821E+14 5.440E+13 4.782E+11 3.014E+11 5.902E+13 XI 0. 0. 0. 0. 0. 0. 1.723E+12 3.168E+11 7.383E+12 6.332E+12 6.583E+10 2.895E+09 1.140E+12 XII 0. 0. 0. 0. 0. 0. 3.475E+08 5.555E+09 1.573E+11 3.312E+11 2.616E+09 6.117E+08 3.308E+09 XIII 0. 0. 0. 0. 0. 0. 0. 1.432E+05 1.744E+09 4.714E+09 1.469E+08 2.586E+07 3.277E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.585E+07 2.604E+06 2.469E+05 2.779E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.681E+05 9.142E+03 3.067E+03 1.174E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 19.9 9.33 0. V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.094E+22 1.043E+21 1.022E+16 1.216E+18 9.351E+18 6.360E+17 1.142E+14 2.132E+11 1.668E+12 4.033E+11 1.928E+16 9.801E+10 6.064E+12 II 5.671E+21 3.995E+20 4.169E+18 9.658E+16 5.659E+17 5.183E+17 3.739E+17 3.493E+16 4.146E+17 1.484E+17 2.288E+16 3.018E+13 2.550E+17 III 0. 1.803E+20 5.584E+17 1.063E+17 2.158E+18 6.250E+17 1.280E+17 1.572E+14 2.069E+15 4.528E+16 3.018E+15 1.597E+16 2.026E+16 IV 0. 0. 2.731E+17 1.784E+17 7.590E+17 8.053E+16 3.244E+16 3.428E+15 1.911E+16 3.473E+16 1.107E+16 3.079E+15 7.336E+16 V 0. 0. 6.760E+17 5.917E+16 5.840E+17 1.177E+17 2.519E+16 3.922E+15 4.332E+16 1.588E+16 2.002E+15 1.342E+15 1.491E+16 VI 0. 0. 3.157E+17 1.589E+17 5.237E+17 6.406E+16 2.641E+16 3.357E+15 5.306E+16 1.845E+16 1.148E+15 8.063E+14 1.288E+16 VII 0. 0. 2.740E+16 4.578E+16 1.752E+17 1.273E+15 3.033E+16 1.685E+15 4.112E+16 1.892E+15 8.351E+14 4.501E+14 8.735E+15 VIII 0. 0. 0. 1.771E+15 1.781E+16 1.311E+14 1.350E+16 1.243E+15 1.168E+16 3.274E+15 5.666E+13 1.835E+14 3.466E+15 IX 0. 0. 0. 0. 1.952E+14 1.584E+13 1.396E+15 2.694E+14 3.764E+15 1.271E+15 2.154E+12 2.550E+13 6.130E+14 X 0. 0. 0. 0. 0. 5.464E+10 1.194E+14 1.595E+13 4.861E+14 1.166E+14 1.149E+12 6.329E+11 1.214E+14 XI 0. 0. 0. 0. 0. 0. 3.599E+12 6.412E+11 1.446E+13 1.527E+13 1.784E+11 6.972E+09 2.730E+12 XII 0. 0. 0. 0. 0. 0. 1.094E+09 1.275E+10 3.492E+11 8.923E+11 7.961E+09 1.695E+09 9.097E+09 XIII 0. 0. 0. 0. 0. 0. 0. 6.278E+05 4.381E+09 1.435E+10 5.101E+08 8.193E+07 1.030E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.655E+08 1.031E+07 9.077E+05 9.996E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.477E+06 4.218E+04 1.314E+04 4.857E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 113. 48.6 0.506 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.862E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.531E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.302E+22 1.246E+21 1.020E+16 1.454E+18 1.114E+19 8.009E+17 1.134E+14 2.079E+11 1.615E+12 3.689E+11 2.397E+16 7.390E+10 5.898E+12 II 6.156E+21 4.269E+20 4.952E+18 1.026E+17 6.211E+17 5.929E+17 4.471E+17 4.134E+16 4.913E+17 1.792E+17 2.604E+16 2.707E+13 3.036E+17 III 0. 2.009E+20 5.713E+17 1.074E+17 2.254E+18 6.672E+17 1.388E+17 1.596E+14 2.112E+15 4.954E+16 3.080E+15 1.881E+16 2.245E+16 IV 0. 0. 2.836E+17 1.843E+17 7.815E+17 8.403E+16 3.425E+16 3.567E+15 1.952E+16 3.636E+16 1.177E+16 3.283E+15 7.761E+16 V 0. 0. 7.280E+17 6.276E+16 6.483E+17 1.320E+17 2.631E+16 4.087E+15 4.525E+16 1.655E+16 2.110E+15 1.380E+15 1.480E+16 VI 0. 0. 3.811E+17 1.808E+17 6.188E+17 8.012E+16 2.812E+16 3.538E+15 5.566E+16 1.990E+16 1.377E+15 8.979E+14 1.400E+16 VII 0. 0. 3.643E+16 5.738E+16 2.318E+17 1.779E+15 3.488E+16 1.919E+15 4.594E+16 2.437E+15 1.186E+15 5.731E+14 1.095E+16 VIII 0. 0. 0. 2.473E+15 2.696E+16 2.016E+14 1.721E+16 1.572E+15 1.453E+16 4.739E+15 9.011E+13 2.644E+14 4.896E+15 IX 0. 0. 0. 0. 3.522E+14 2.729E+13 1.997E+15 3.854E+14 5.281E+15 2.063E+15 3.866E+12 4.110E+13 9.696E+14 X 0. 0. 0. 0. 0. 1.253E+11 1.928E+14 2.567E+13 7.680E+14 2.134E+14 2.309E+12 1.138E+12 2.144E+14 XI 0. 0. 0. 0. 0. 2.575E+07 6.599E+12 1.163E+12 2.564E+13 3.107E+13 3.991E+11 1.403E+10 5.433E+12 XII 0. 0. 0. 0. 0. 0. 2.883E+09 2.589E+10 6.919E+11 2.003E+12 1.976E+10 3.843E+09 2.049E+10 XIII 0. 0. 0. 0. 0. 0. 0. 2.001E+06 9.669E+09 3.582E+10 1.419E+09 2.081E+08 2.616E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.458E+08 3.202E+07 2.619E+06 2.858E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.647E+06 1.496E+05 4.333E+04 1.570E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 486. 192. 1.83 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.154E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.868E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.545E+22 1.484E+21 9.927E+15 1.729E+18 1.322E+19 1.001E+18 1.137E+14 2.026E+11 1.550E+12 3.306E+11 2.960E+16 5.556E+10 5.709E+12 II 6.679E+21 4.546E+20 5.861E+18 1.096E+17 6.795E+17 6.744E+17 5.332E+17 4.878E+16 5.803E+17 2.146E+17 2.952E+16 2.390E+13 3.603E+17 III 0. 2.240E+20 5.805E+17 1.078E+17 2.336E+18 7.099E+17 1.503E+17 1.623E+14 2.159E+15 5.461E+16 3.150E+15 2.211E+16 2.477E+16 IV 0. 0. 2.919E+17 1.890E+17 8.099E+17 8.818E+16 3.601E+16 3.720E+15 1.992E+16 3.806E+16 1.248E+16 3.498E+15 8.202E+16 V 0. 0. 7.798E+17 6.606E+16 7.153E+17 1.471E+17 2.743E+16 4.244E+15 4.719E+16 1.709E+16 2.189E+15 1.420E+15 1.477E+16 VI 0. 0. 4.617E+17 2.047E+17 7.271E+17 9.833E+16 2.974E+16 3.696E+15 5.805E+16 2.117E+16 1.610E+15 9.852E+14 1.500E+16 VII 0. 0. 4.903E+16 7.255E+16 3.007E+17 2.426E+15 3.967E+16 2.157E+15 5.096E+16 3.021E+15 1.637E+15 7.058E+14 1.333E+16 VIII 0. 0. 0. 3.618E+15 4.292E+16 3.025E+14 2.161E+16 1.958E+15 1.787E+16 6.600E+15 1.372E+14 3.629E+14 6.619E+15 IX 0. 0. 0. 0. 6.657E+14 4.582E+13 2.808E+15 5.417E+14 7.332E+15 3.229E+15 6.615E+12 6.273E+13 1.458E+15 X 0. 0. 0. 0. 0. 2.732E+11 3.074E+14 4.061E+13 1.202E+15 3.785E+14 4.472E+12 1.929E+12 3.596E+14 XI 0. 0. 0. 0. 0. 1.700E+08 1.202E+13 2.091E+12 4.523E+13 6.191E+13 8.722E+11 2.656E+10 1.026E+13 XII 0. 0. 0. 0. 0. 0. 7.281E+09 5.268E+10 1.379E+12 4.464E+12 4.873E+10 8.379E+09 4.384E+10 XIII 0. 0. 0. 0. 0. 0. 0. 5.839E+06 2.182E+10 9.025E+10 4.004E+09 5.291E+08 6.331E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.166E+09 1.053E+08 8.028E+06 7.825E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.579E+07 6.055E+05 1.507E+05 4.896E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.372E+03 799. 6.47 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.78 3.360E-02 4.621E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.577E-06 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.653E+22 1.589E+21 7.869E+15 1.855E+18 1.415E+19 1.049E+18 1.113E+14 1.937E+11 1.451E+12 2.915E+11 3.116E+16 4.235E+10 5.424E+12 II 7.199E+21 4.818E+20 6.287E+18 1.162E+17 7.445E+17 7.401E+17 5.681E+17 5.225E+16 6.225E+17 2.302E+17 3.223E+16 2.033E+13 3.854E+17 III 0. 2.482E+20 5.922E+17 1.076E+17 2.425E+18 7.538E+17 1.622E+17 1.645E+14 2.206E+15 5.869E+16 3.171E+15 2.363E+16 2.727E+16 IV 0. 0. 3.024E+17 1.950E+17 8.335E+17 9.238E+16 3.698E+16 3.854E+15 1.952E+16 3.886E+16 1.312E+16 3.702E+15 8.603E+16 V 0. 0. 8.279E+17 6.901E+16 7.759E+17 1.621E+17 2.852E+16 4.397E+15 4.910E+16 1.745E+16 2.246E+15 1.460E+15 1.476E+16 VI 0. 0. 5.367E+17 2.272E+17 8.258E+17 1.179E+17 3.129E+16 3.837E+15 6.031E+16 2.204E+16 1.835E+15 1.065E+15 1.584E+16 VII 0. 0. 6.186E+16 8.717E+16 3.764E+17 3.202E+15 4.429E+16 2.378E+15 5.551E+16 3.584E+15 2.170E+15 8.387E+14 1.574E+16 VIII 0. 0. 0. 4.729E+15 5.973E+16 4.346E+14 2.634E+16 2.359E+15 2.129E+16 8.636E+15 1.970E+14 4.733E+14 8.542E+15 IX 0. 0. 0. 0. 1.090E+15 7.267E+13 3.774E+15 7.236E+14 9.665E+15 4.653E+15 1.056E+13 9.021E+13 2.077E+15 X 0. 0. 0. 0. 0. 5.445E+11 4.575E+14 5.988E+13 1.748E+15 6.019E+14 7.864E+12 3.054E+12 5.637E+14 XI 0. 0. 0. 0. 0. 5.812E+08 1.987E+13 3.413E+12 7.261E+13 1.077E+14 1.680E+12 4.646E+10 1.783E+13 XII 0. 0. 0. 0. 0. 0. 1.612E+10 9.472E+10 2.434E+12 8.442E+12 1.025E+11 1.617E+10 8.479E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.447E+07 4.221E+10 1.863E+11 9.237E+09 1.119E+09 1.358E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.239E+05 4.926E+09 2.651E+08 1.884E+07 1.858E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.935E+07 1.697E+06 3.981E+05 1.291E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.910E+03 2.504E+03 18.8 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 11.4 3.04 1.475E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.786E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.073E+22 2.000E+21 9.072E+15 2.332E+18 1.776E+19 1.444E+18 1.152E+14 1.938E+11 1.431E+12 2.726E+11 4.186E+16 3.281E+10 5.416E+12 II 7.776E+21 5.115E+20 7.847E+18 1.229E+17 8.149E+17 8.442E+17 7.194E+17 6.501E+16 7.744E+17 2.916E+17 3.708E+16 1.914E+13 4.838E+17 III 0. 2.747E+20 6.099E+17 1.085E+17 2.527E+18 7.998E+17 1.761E+17 1.677E+14 2.246E+15 6.577E+16 3.327E+15 2.929E+16 3.013E+16 IV 0. 0. 3.148E+17 2.034E+17 8.604E+17 9.714E+16 3.949E+16 4.008E+15 2.052E+16 4.200E+16 1.381E+16 3.921E+15 9.033E+16 V 0. 0. 8.756E+17 7.189E+16 8.371E+17 1.778E+17 2.975E+16 4.565E+15 5.117E+16 1.780E+16 2.290E+15 1.507E+15 1.492E+16 VI 0. 0. 6.181E+17 2.508E+17 9.256E+17 1.392E+17 3.279E+16 3.969E+15 6.307E+16 2.272E+16 2.051E+15 1.142E+15 1.659E+16 VII 0. 0. 7.695E+16 1.035E+17 4.617E+17 4.139E+15 4.892E+16 2.592E+15 6.004E+16 4.108E+15 2.787E+15 9.742E+14 1.818E+16 VIII 0. 0. 0. 6.066E+15 8.084E+16 6.090E+14 3.158E+16 2.792E+15 2.499E+16 1.085E+16 2.706E+14 5.969E+14 1.068E+16 IX 0. 0. 0. 0. 1.715E+15 1.118E+14 4.961E+15 9.438E+14 1.247E+16 6.399E+15 1.603E+13 1.247E+14 2.849E+15 X 0. 0. 0. 0. 0. 1.033E+12 6.620E+14 8.572E+13 2.475E+15 9.080E+14 1.308E+13 4.620E+12 8.462E+14 XI 0. 0. 0. 0. 0. 1.389E+09 3.175E+13 5.381E+12 1.128E+14 1.769E+14 3.049E+12 7.731E+10 2.950E+13 XII 0. 0. 0. 0. 0. 0. 3.354E+10 1.636E+11 4.138E+12 1.500E+13 2.022E+11 2.947E+10 1.553E+11 XIII 0. 0. 0. 0. 0. 0. 0. 3.351E+07 7.835E+10 3.592E+11 1.985E+10 2.224E+09 2.743E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.268E+06 1.039E+10 6.179E+08 4.125E+07 4.137E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.044E+07 4.365E+06 9.721E+05 3.175E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.387E+04 7.152E+03 50.7 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 41.5 10.9 4.357E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.159E-03 1.369E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.151E+22 2.076E+21 7.151E+15 2.425E+18 1.843E+19 1.454E+18 1.124E+14 1.841E+11 1.327E+12 2.403E+11 4.222E+16 2.554E+10 5.109E+12 II 8.361E+21 5.396E+20 8.163E+18 1.294E+17 8.839E+17 9.108E+17 7.422E+17 6.760E+16 8.064E+17 3.024E+17 3.993E+16 1.632E+13 5.016E+17 III 0. 3.035E+20 6.243E+17 1.019E+17 2.629E+18 8.452E+17 1.894E+17 1.695E+14 2.276E+15 7.016E+16 3.288E+15 3.042E+16 3.280E+16 IV 0. 0. 3.288E+17 2.159E+17 8.868E+17 1.021E+17 4.031E+16 4.180E+15 1.897E+16 4.246E+16 1.452E+16 4.143E+15 9.466E+16 V 0. 0. 9.231E+17 7.460E+16 8.986E+17 1.941E+17 3.102E+16 4.731E+15 5.403E+16 1.829E+16 2.328E+15 1.555E+15 1.504E+16 VI 0. 0. 7.049E+17 2.760E+17 1.027E+18 1.628E+17 3.425E+16 4.086E+15 6.554E+16 2.323E+16 2.263E+15 1.221E+15 1.730E+16 VII 0. 0. 9.439E+16 1.216E+17 5.584E+17 5.275E+15 5.360E+16 2.799E+15 6.436E+16 4.588E+15 3.499E+15 1.115E+15 2.071E+16 VIII 0. 0. 0. 7.651E+15 1.072E+17 8.382E+14 3.739E+16 3.258E+15 2.894E+16 1.320E+16 3.601E+14 7.359E+14 1.306E+16 IX 0. 0. 0. 0. 2.616E+15 1.683E+14 6.408E+15 1.207E+15 1.581E+16 8.479E+15 2.346E+13 1.677E+14 3.802E+15 X 0. 0. 0. 0. 0. 1.879E+12 9.364E+14 1.197E+14 3.422E+15 1.313E+15 2.090E+13 6.770E+12 1.231E+15 XI 0. 0. 0. 0. 0. 3.125E+09 4.934E+13 8.234E+12 1.705E+14 2.773E+14 5.295E+12 1.241E+11 4.708E+13 XII 0. 0. 0. 0. 0. 0. 6.629E+10 2.733E+11 6.812E+12 2.534E+13 3.806E+11 5.162E+10 2.731E+11 XIII 0. 0. 0. 0. 0. 0. 2.219E+06 7.329E+07 1.403E+11 6.558E+11 4.057E+10 4.238E+09 5.302E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.041E+07 2.068E+10 1.368E+09 8.641E+07 8.780E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.957E+08 1.065E+07 2.267E+06 7.417E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.798E+04 1.943E+04 130. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 142. 36.4 0.122 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.290E-02 4.606E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.119E+22 2.044E+21 5.242E+15 2.393E+18 1.817E+19 1.342E+18 1.078E+14 1.721E+11 1.200E+12 2.061E+11 3.946E+16 1.998E+10 4.747E+12 II 8.972E+21 5.675E+20 8.083E+18 1.362E+17 9.605E+17 9.634E+17 7.211E+17 6.696E+16 7.979E+17 2.937E+17 4.180E+16 1.349E+13 4.935E+17 III 0. 3.356E+20 6.354E+17 1.019E+17 2.722E+18 8.892E+17 2.033E+17 1.707E+14 2.328E+15 7.460E+16 3.375E+15 3.010E+16 3.573E+16 IV 0. 0. 3.429E+17 2.240E+17 9.139E+17 1.072E+17 4.222E+16 4.331E+15 1.955E+16 4.470E+16 1.518E+16 4.354E+15 9.876E+16 V 0. 0. 9.702E+17 7.735E+16 9.622E+17 2.116E+17 3.242E+16 4.875E+15 5.633E+16 1.865E+16 2.364E+15 1.606E+15 1.522E+16 VI 0. 0. 7.998E+17 3.010E+17 1.133E+18 1.894E+17 3.576E+16 4.215E+15 6.766E+16 2.364E+16 2.472E+15 1.303E+15 1.800E+16 VII 0. 0. 1.149E+17 1.417E+17 6.684E+17 6.666E+15 5.842E+16 3.005E+15 6.856E+16 5.023E+15 4.317E+15 1.262E+15 2.332E+16 VIII 0. 0. 0. 9.579E+15 1.403E+17 1.141E+15 4.388E+16 3.764E+15 3.320E+16 1.569E+16 4.682E+14 8.932E+14 1.572E+16 IX 0. 0. 0. 0. 3.932E+15 2.498E+14 8.175E+15 1.522E+15 1.977E+16 1.093E+16 3.341E+13 2.211E+14 4.984E+15 X 0. 0. 0. 0. 0. 3.310E+12 1.304E+15 1.644E+14 4.655E+15 1.839E+15 3.242E+13 9.701E+12 1.753E+15 XI 0. 0. 0. 0. 0. 6.715E+09 7.530E+13 1.235E+13 2.527E+14 4.199E+14 8.909E+12 1.944E+11 7.333E+13 XII 0. 0. 0. 0. 0. 0. 1.262E+11 4.465E+11 1.098E+13 4.127E+13 6.933E+11 8.801E+10 4.671E+11 XIII 0. 0. 0. 0. 0. 0. 1.836E+07 1.540E+08 2.456E+11 1.152E+12 8.004E+10 7.855E+09 9.944E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.723E+07 3.953E+10 2.920E+09 1.759E+08 1.804E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.063E+08 2.501E+07 5.134E+06 1.674E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.856E+05 5.103E+04 320. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 462. 117. 0.327 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.166 1.476E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.723E-07 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.947E+22 2.855E+21 7.033E+15 3.328E+18 2.525E+19 2.182E+18 1.186E+14 1.750E+11 1.208E+12 1.963E+11 6.153E+16 1.529E+10 4.844E+12 II 9.703E+21 5.994E+20 1.113E+19 1.458E+17 1.051E+18 1.126E+18 1.027E+18 9.185E+16 1.096E+18 4.170E+17 5.012E+16 1.333E+13 6.875E+17 III 0. 3.734E+20 6.462E+17 1.015E+17 2.772E+18 9.360E+17 2.193E+17 1.768E+14 2.360E+15 8.571E+16 3.604E+15 4.119E+16 3.950E+16 IV 0. 0. 3.524E+17 2.268E+17 9.514E+17 1.129E+17 4.437E+16 4.537E+15 2.081E+16 4.833E+16 1.589E+16 4.568E+15 1.030E+17 V 0. 0. 1.013E+18 7.951E+16 1.038E+18 2.313E+17 3.338E+16 5.005E+15 5.802E+16 1.904E+16 2.399E+15 1.660E+15 1.549E+16 VI 0. 0. 9.214E+17 3.272E+17 1.278E+18 2.204E+17 3.731E+16 4.282E+15 6.990E+16 2.409E+16 2.686E+15 1.396E+15 1.882E+16 VII 0. 0. 1.477E+17 1.721E+17 8.043E+17 8.394E+15 6.368E+16 3.211E+15 7.297E+16 5.349E+15 5.277E+15 1.426E+15 2.618E+16 VIII 0. 0. 0. 1.386E+16 1.841E+17 1.558E+15 5.159E+16 4.346E+15 3.813E+16 1.831E+16 5.995E+14 1.077E+15 1.875E+16 IX 0. 0. 0. 0. 5.877E+15 3.749E+14 1.051E+16 1.932E+15 2.502E+16 1.405E+16 4.676E+13 2.885E+14 6.422E+15 X 0. 0. 0. 0. 0. 5.814E+12 1.867E+15 2.303E+14 6.509E+15 2.639E+15 5.119E+13 1.376E+13 2.471E+15 XI 0. 0. 0. 0. 0. 1.422E+10 1.213E+14 1.950E+13 3.955E+14 6.749E+14 1.592E+13 3.020E+11 1.141E+14 XII 0. 0. 0. 0. 0. 0. 2.500E+11 7.974E+11 1.944E+13 7.471E+13 1.411E+12 1.584E+11 8.098E+11 XIII 0. 0. 0. 0. 0. 0. 6.220E+07 3.495E+08 4.961E+11 2.374E+12 1.882E+11 1.698E+10 1.926E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.847E+07 9.446E+10 8.300E+09 4.758E+08 3.915E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.171E+09 7.816E+07 1.543E+07 4.116E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.708E+05 1.769E+05 895. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.975E+03 489. 1.04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.828 5.558E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.609E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.281E+22 3.182E+21 6.651E+15 3.711E+18 2.812E+19 2.468E+18 1.210E+14 1.724E+11 1.179E+12 1.810E+11 6.907E+16 1.234E+10 4.794E+12 II 1.042E+22 6.281E+20 1.239E+19 1.542E+17 1.147E+18 1.232E+18 1.145E+18 1.021E+17 1.219E+18 4.651E+17 5.509E+16 1.215E+13 7.653E+17 III 0. 4.142E+20 6.570E+17 1.012E+17 2.852E+18 9.806E+17 2.346E+17 1.791E+14 2.418E+15 9.342E+16 3.726E+15 4.576E+16 4.331E+16 IV 0. 0. 3.651E+17 2.338E+17 9.769E+17 1.182E+17 4.559E+16 4.644E+15 2.091E+16 5.019E+16 1.645E+16 4.746E+15 1.064E+17 V 0. 0. 1.059E+18 8.229E+16 1.106E+18 2.509E+17 3.462E+16 5.136E+15 5.959E+16 1.936E+16 2.424E+15 1.713E+15 1.577E+16 VI 0. 0. 1.034E+18 3.532E+17 1.391E+18 2.540E+17 3.887E+16 4.392E+15 7.194E+16 2.435E+16 2.886E+15 1.487E+15 1.964E+16 VII 0. 0. 1.771E+17 1.976E+17 9.488E+17 1.046E+16 6.885E+16 3.412E+15 7.706E+16 5.694E+15 6.356E+15 1.595E+15 2.904E+16 VIII 0. 0. 0. 1.674E+16 2.348E+17 2.081E+15 5.970E+16 4.937E+15 4.302E+16 2.096E+16 7.538E+14 1.281E+15 2.204E+16 IX 0. 0. 0. 0. 8.380E+15 5.431E+14 1.313E+16 2.379E+15 3.057E+16 1.731E+16 6.398E+13 3.705E+14 8.147E+15 X 0. 0. 0. 0. 0. 9.724E+12 2.529E+15 3.067E+14 8.594E+15 3.509E+15 7.590E+13 1.909E+13 3.384E+15 XI 0. 0. 0. 0. 0. 2.833E+10 1.788E+14 2.818E+13 5.658E+14 9.646E+14 2.550E+13 4.559E+11 1.699E+14 XII 0. 0. 0. 0. 0. 0. 4.464E+11 1.249E+12 3.009E+13 1.144E+14 2.436E+12 2.566E+11 1.317E+12 XIII 0. 0. 0. 0. 0. 0. 1.534E+08 6.857E+08 8.307E+11 3.906E+12 3.471E+11 2.937E+10 3.418E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.722E+08 1.667E+11 1.627E+10 8.819E+08 7.574E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.203E+09 1.674E+08 3.143E+07 8.712E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.634E+06 4.086E+05 2.062E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.563E+03 1.323E+03 2.61 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.64 1.630E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.328E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.012E+22 2.918E+21 4.820E+15 3.415E+18 2.584E+19 2.066E+18 1.165E+14 1.645E+11 1.098E+12 1.633E+11 5.866E+16 1.046E+10 4.564E+12 II 1.101E+22 6.612E+20 1.146E+19 1.629E+17 1.246E+18 1.283E+18 1.034E+18 9.457E+16 1.129E+18 4.208E+17 5.626E+16 1.044E+13 7.014E+17 III 0. 4.403E+20 6.673E+17 1.000E+17 2.951E+18 1.028E+18 2.500E+17 1.785E+14 2.490E+15 9.780E+16 3.665E+15 4.234E+16 4.702E+16 IV 0. 0. 3.807E+17 2.422E+17 1.017E+18 1.238E+17 4.613E+16 4.786E+15 1.949E+16 5.021E+16 1.727E+16 4.972E+15 1.111E+17 V 0. 0. 1.086E+18 8.378E+16 1.130E+18 2.621E+17 3.621E+16 5.273E+15 6.201E+16 2.006E+16 2.578E+15 1.796E+15 1.633E+16 VI 0. 0. 1.127E+18 3.720E+17 1.457E+18 2.802E+17 3.969E+16 4.451E+15 7.343E+16 2.524E+16 3.103E+15 1.501E+15 1.943E+16 VII 0. 0. 2.051E+17 2.194E+17 1.066E+18 1.250E+16 7.161E+16 3.493E+15 7.873E+16 5.544E+15 6.721E+15 1.679E+15 3.009E+16 VIII 0. 0. 0. 1.958E+16 2.855E+17 2.670E+15 6.634E+16 5.383E+15 4.665E+16 2.203E+16 8.399E+14 1.440E+15 2.435E+16 IX 0. 0. 0. 0. 1.135E+16 7.553E+14 1.575E+16 2.808E+15 3.582E+16 1.962E+16 7.806E+13 4.511E+14 9.804E+15 X 0. 0. 0. 0. 0. 1.546E+13 3.285E+15 3.914E+14 1.087E+16 4.293E+15 1.001E+14 2.512E+13 4.397E+15 XI 0. 0. 0. 0. 0. 5.313E+10 2.519E+14 3.892E+13 7.730E+14 1.267E+15 3.617E+13 6.523E+11 2.395E+14 XII 0. 0. 0. 0. 0. 0. 7.529E+11 1.859E+12 4.421E+13 1.602E+14 3.704E+12 3.938E+11 2.021E+12 XIII 0. 0. 0. 0. 0. 0. 3.306E+08 1.265E+09 1.309E+12 5.835E+12 5.645E+11 4.809E+10 5.698E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.462E+08 2.670E+11 2.810E+10 1.545E+09 1.369E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.761E+09 3.146E+08 6.029E+07 1.711E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.464E+06 8.798E+05 4.374E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.349E+04 3.295E+03 5.97 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.71 4.317E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.311E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.190E+22 3.092E+21 4.314E+15 3.622E+18 2.738E+19 2.163E+18 1.173E+14 1.603E+11 1.053E+12 1.524E+11 6.123E+16 8.819E+09 4.438E+12 II 1.169E+22 6.930E+20 1.216E+19 1.713E+17 1.347E+18 1.387E+18 1.092E+18 1.003E+17 1.197E+18 4.434E+17 6.054E+16 9.620E+12 7.425E+17 III 0. 4.739E+20 6.788E+17 1.001E+17 3.049E+18 1.075E+18 2.661E+17 1.798E+14 2.550E+15 1.057E+17 3.798E+15 4.485E+16 5.100E+16 IV 0. 0. 3.970E+17 2.503E+17 1.049E+18 1.287E+17 4.775E+16 4.891E+15 1.974E+16 5.245E+16 1.800E+16 5.184E+15 1.154E+17 V 0. 0. 1.118E+18 8.558E+16 1.163E+18 2.755E+17 3.756E+16 5.468E+15 6.427E+16 2.067E+16 2.617E+15 1.864E+15 1.671E+16 VI 0. 0. 1.233E+18 3.937E+17 1.538E+18 3.127E+17 4.074E+16 4.490E+15 7.494E+16 2.580E+16 3.257E+15 1.522E+15 1.928E+16 VII 0. 0. 2.383E+17 2.447E+17 1.212E+18 1.508E+16 7.494E+16 3.589E+15 8.070E+16 5.512E+15 7.514E+15 1.794E+15 3.166E+16 VIII 0. 0. 0. 2.296E+16 3.482E+17 3.454E+15 7.411E+16 5.887E+15 5.072E+16 2.358E+16 9.881E+14 1.644E+15 2.730E+16 IX 0. 0. 0. 0. 1.519E+16 1.057E+15 1.897E+16 3.319E+15 4.201E+16 2.259E+16 1.003E+14 5.579E+14 1.186E+16 X 0. 0. 0. 0. 0. 2.458E+13 4.272E+15 4.992E+14 1.373E+16 5.320E+15 1.386E+14 3.351E+13 5.730E+15 XI 0. 0. 0. 0. 0. 9.881E+10 3.547E+14 5.360E+13 1.053E+15 1.681E+15 5.374E+13 9.451E+11 3.379E+14 XII 0. 0. 0. 0. 0. 0. 1.257E+12 2.757E+12 6.468E+13 2.265E+14 5.884E+12 6.108E+11 3.098E+12 XIII 0. 0. 0. 0. 0. 0. 6.870E+08 2.304E+09 2.054E+12 8.793E+12 9.565E+11 7.939E+10 9.480E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.840E+08 4.307E+11 5.049E+10 2.722E+09 2.469E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.456E+09 6.112E+08 1.154E+08 3.350E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.507E+06 1.867E+06 9.247E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.291E+04 7.932E+03 13.6 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 21.8 0.114 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.265E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.632E+22 3.525E+21 4.492E+15 4.128E+18 3.117E+19 2.552E+18 1.217E+14 1.597E+11 1.040E+12 1.468E+11 7.127E+16 7.497E+09 4.449E+12 II 1.250E+22 7.293E+20 1.382E+19 1.813E+17 1.464E+18 1.525E+18 1.251E+18 1.138E+17 1.360E+18 5.076E+17 6.706E+16 9.264E+12 8.455E+17 III 0. 5.161E+20 6.949E+17 1.003E+17 3.160E+18 1.127E+18 2.835E+17 1.844E+14 2.625E+15 1.158E+17 3.933E+15 5.088E+16 5.571E+16 IV 0. 0. 4.170E+17 2.603E+17 1.080E+18 1.341E+17 4.907E+16 5.085E+15 1.963E+16 5.443E+16 1.876E+16 5.405E+15 1.198E+17 V 0. 0. 1.156E+18 8.798E+16 1.206E+18 2.921E+17 3.919E+16 5.632E+15 6.699E+16 2.129E+16 2.705E+15 1.931E+15 1.717E+16 VI 0. 0. 1.354E+18 4.184E+17 1.631E+18 3.508E+17 4.206E+16 4.535E+15 7.666E+16 2.636E+16 3.481E+15 1.568E+15 1.957E+16 VII 0. 0. 2.773E+17 2.737E+17 1.386E+18 1.826E+16 7.888E+16 3.706E+15 8.300E+16 5.552E+15 8.444E+15 1.933E+15 3.354E+16 VIII 0. 0. 0. 2.698E+16 4.256E+17 4.471E+15 8.303E+16 6.455E+15 5.524E+16 2.543E+16 1.161E+15 1.884E+15 3.066E+16 IX 0. 0. 0. 0. 2.030E+16 1.478E+15 2.284E+16 3.920E+15 4.920E+16 2.609E+16 1.281E+14 6.869E+14 1.432E+16 X 0. 0. 0. 0. 0. 3.877E+13 5.540E+15 6.342E+14 1.726E+16 6.586E+15 1.906E+14 4.439E+13 7.427E+15 XI 0. 0. 0. 0. 0. 1.809E+11 4.968E+14 7.334E+13 1.423E+15 2.223E+15 7.920E+13 1.357E+12 4.732E+14 XII 0. 0. 0. 0. 0. 0. 2.070E+12 4.057E+12 9.379E+13 3.185E+14 9.275E+12 9.387E+11 4.704E+12 XIII 0. 0. 0. 0. 0. 0. 1.387E+09 4.131E+09 3.194E+12 1.316E+13 1.609E+12 1.301E+11 1.560E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.324E+09 6.903E+11 9.017E+10 4.767E+09 4.400E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.103E+10 1.181E+09 2.196E+08 6.474E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.617E+07 3.937E+06 1.931E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.964E+04 1.893E+04 30.6 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 60.7 0.293 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.499E-02 6.850E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.649E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.685E-10