# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: U_n0.1_b0.01 SHOCK # V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.904E+16 6.498E+15 2.189E+13 1.127E+13 6.316E+13 5.153E+12 1.882E+12 1.172E+11 4.875E+11 1.328E+11 1.021E+11 7.781E+10 7.738E+11 II 2.770E+17 1.336E+16 5.623E+13 1.453E+13 1.337E+14 1.599E+13 2.620E+12 3.114E+11 5.777E+12 2.516E+12 5.228E+11 6.184E+10 1.875E+12 III 0. 1.396E+16 1.673E+13 6.990E+12 5.356E+13 1.478E+13 7.154E+12 4.858E+10 1.057E+12 1.680E+12 3.487E+11 2.221E+11 1.172E+12 IV 0. 0. 1.899E+13 5.076E+12 4.012E+13 6.352E+12 1.463E+12 5.272E+11 6.003E+11 6.965E+11 2.011E+11 7.800E+10 1.146E+12 V 0. 0. 1.180E+13 9.339E+11 3.940E+12 2.958E+11 3.665E+10 1.680E+10 4.353E+12 4.905E+11 7.298E+10 1.553E+10 1.686E+12 VI 0. 0. 219. 3.344E+10 2.933E+10 7.011E+08 3.917E+07 1.352E+07 2.872E+09 8.509E+10 8.505E+09 9.235E+08 1.409E+12 VII 0. 0. 0. 1.550E-05 2.996E+07 7.183E+04 1.175E+03 410. 4.831E+04 1.120E+10 2.666E+08 6.412E+06 4.974E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 691. 6.266E+05 6.783E+03 1.074E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 324. 4.204E-04 1.185E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.403E-11 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.754E-18 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.823E+16 9.565E+15 2.270E+13 1.212E+13 8.053E+13 7.995E+12 2.895E+12 1.670E+11 5.083E+11 2.005E+11 8.908E+10 1.260E+11 1.311E+12 II 4.204E+17 1.001E+16 5.673E+13 1.566E+13 1.408E+14 1.752E+13 2.812E+12 3.391E+11 6.643E+12 2.811E+12 6.355E+11 6.229E+10 2.125E+12 III 0. 3.013E+16 7.519E+12 6.435E+12 6.485E+13 1.429E+13 4.939E+12 4.150E+10 9.694E+11 1.472E+12 3.588E+11 2.344E+11 1.113E+12 IV 0. 0. 1.167E+13 7.865E+12 8.928E+13 1.488E+13 5.967E+12 5.396E+11 3.691E+11 7.443E+11 3.301E+11 1.342E+11 1.183E+12 V 0. 0. 8.606E+13 9.437E+12 5.033E+13 7.492E+12 2.644E+12 4.038E+11 9.151E+12 1.044E+12 2.830E+11 8.536E+10 2.144E+12 VI 0. 0. 4.088E+06 5.551E+12 6.870E+12 4.054E+11 8.235E+10 1.018E+10 4.069E+11 8.018E+11 1.242E+11 2.638E+10 3.390E+12 VII 0. 0. 0. 37.5 2.601E+11 1.742E+09 1.147E+08 1.686E+07 4.214E+08 1.176E+12 2.514E+10 1.856E+09 6.381E+11 VIII 0. 0. 0. 0. 1.639E-04 2.433E+04 1.023E+04 1.132E+03 2.845E+04 2.503E+07 8.998E+08 3.103E+07 2.081E+10 IX 0. 0. 0. 0. 0. 5.297E-02 0. 0. 0. 25.6 4.409E+07 1.079E+05 1.965E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.474 81.0 1.153E+03 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.946E-02 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.308E+17 1.592E+16 2.668E+13 1.654E+13 1.192E+14 1.414E+13 5.006E+12 2.316E+11 6.922E+11 2.945E+11 1.093E+11 2.163E+11 2.050E+12 II 6.913E+17 9.555E+15 7.413E+13 1.509E+13 1.452E+14 1.904E+13 3.130E+12 4.538E+11 8.555E+12 3.587E+12 8.315E+11 6.165E+10 2.830E+12 III 0. 5.487E+16 6.588E+12 2.314E+12 5.617E+13 1.393E+13 4.302E+12 3.954E+10 7.376E+11 1.060E+12 3.374E+11 2.245E+11 1.123E+12 IV 0. 0. 6.955E+12 2.382E+12 8.463E+13 1.749E+13 5.654E+12 3.393E+11 2.743E+11 2.693E+11 3.545E+11 1.596E+11 1.178E+12 V 0. 0. 1.842E+14 7.795E+12 1.173E+14 2.543E+13 8.920E+12 9.668E+11 9.657E+12 3.089E+11 4.304E+11 1.855E+11 2.432E+12 VI 0. 0. 4.410E+09 4.813E+13 1.124E+14 1.036E+13 4.089E+12 3.738E+11 8.996E+12 6.281E+11 4.359E+11 1.693E+11 6.049E+12 VII 0. 0. 646. 1.888E+06 6.483E+13 7.583E+11 1.582E+11 2.159E+10 2.599E+11 7.166E+12 3.369E+11 5.943E+10 3.107E+12 VIII 0. 0. 0. 0. 1.411E+03 9.853E+08 7.966E+08 8.235E+07 1.018E+09 2.110E+10 8.720E+10 7.218E+09 4.957E+11 IX 0. 0. 0. 0. 0. 4.179E+06 3.806E+05 3.405E+04 2.821E+05 4.397E+06 6.223E+10 2.833E+08 8.302E+09 X 0. 0. 0. 0. 0. 0. 1.270E-06 0. 0. 15.8 4.103E+05 4.460E+06 1.996E+07 XI 0. 0. 0. 0. 0. 0. 1.199E-12 0. 0. 0. 0. 1.081E+05 2.235E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.762E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.998E-17 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.987E+17 3.241E+16 5.188E+13 3.591E+13 2.679E+14 2.928E+13 1.134E+13 4.137E+11 1.659E+12 7.219E+11 2.366E+11 4.669E+11 4.246E+12 II 2.330E+18 1.302E+16 1.211E+14 1.851E+13 1.565E+14 2.897E+13 4.414E+12 8.762E+11 1.476E+13 6.317E+12 1.406E+12 8.229E+10 5.374E+12 III 0. 2.115E+17 7.476E+12 2.862E+12 4.109E+13 1.510E+13 4.933E+12 3.978E+10 7.078E+11 1.246E+12 3.165E+11 2.327E+11 1.137E+12 IV 0. 0. 6.890E+12 2.480E+12 5.893E+13 3.009E+13 8.703E+12 4.791E+11 2.535E+11 3.853E+11 3.181E+11 2.508E+11 1.246E+12 V 0. 0. 7.659E+14 7.019E+12 8.726E+13 8.794E+13 2.371E+13 2.042E+12 1.392E+13 4.090E+11 4.179E+11 5.011E+11 3.647E+12 VI 0. 0. 1.413E+12 2.282E+14 2.057E+14 9.801E+13 3.753E+13 2.717E+12 4.781E+13 7.471E+11 5.250E+11 8.729E+11 1.731E+13 VII 0. 0. 2.731E+07 3.464E+09 1.421E+15 3.330E+13 8.845E+12 1.134E+12 1.334E+13 3.127E+13 7.404E+11 7.374E+11 1.987E+13 VIII 0. 0. 0. 406. 7.615E+07 6.714E+11 4.775E+11 5.700E+10 8.286E+11 1.537E+12 6.111E+11 2.718E+11 8.212E+12 IX 0. 0. 0. 0. 0. 9.954E+10 4.181E+09 4.993E+08 6.099E+09 1.092E+10 4.973E+12 4.357E+10 5.830E+11 X 0. 0. 0. 0. 0. 1.022E-02 1.386E+07 5.711E+05 6.545E+06 1.057E+07 2.185E+09 4.227E+09 1.061E+10 XI 0. 0. 0. 0. 0. 0. 1.830E+04 0.363 3.560E-10 482. 1.289E+05 2.403E+09 1.170E+08 XII 0. 0. 0. 0. 0. 0. 0. 7.527E-09 0. 0. 0. 7.695E+03 3.527E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 733. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.352E-13 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.703E+17 6.353E+16 9.801E+13 7.760E+13 5.949E+14 5.349E+13 2.434E+13 8.061E+11 3.090E+12 1.183E+12 4.569E+11 1.052E+12 7.905E+12 II 4.818E+18 2.959E+16 2.490E+14 3.134E+13 2.419E+14 6.364E+13 9.141E+12 1.917E+12 3.067E+13 1.299E+13 2.904E+12 1.466E+11 1.275E+13 III 0. 4.432E+17 9.343E+12 2.568E+12 3.640E+13 1.435E+13 5.402E+12 5.140E+10 6.295E+11 1.951E+12 3.406E+11 2.061E+11 1.560E+12 IV 0. 0. 6.639E+12 2.084E+12 5.015E+13 2.606E+13 7.576E+12 4.156E+11 2.194E+11 3.401E+11 2.745E+11 2.146E+11 1.119E+12 V 0. 0. 1.566E+15 6.411E+12 6.654E+13 9.111E+13 2.343E+13 1.885E+12 1.246E+13 3.517E+11 3.437E+11 4.390E+11 3.340E+12 VI 0. 0. 6.360E+13 4.953E+14 1.820E+14 1.810E+14 6.952E+13 4.142E+12 6.511E+13 7.423E+11 3.877E+11 9.406E+11 1.974E+13 VII 0. 0. 4.801E+10 4.276E+11 3.499E+15 1.917E+14 5.355E+13 5.405E+12 5.972E+13 5.304E+13 4.967E+11 1.350E+12 3.799E+13 VIII 0. 0. 0. 5.563E+06 4.256E+10 2.683E+13 1.467E+13 1.469E+12 2.131E+13 1.704E+13 5.532E+11 1.178E+12 3.510E+13 IX 0. 0. 0. 0. 6.113E+03 2.705E+13 9.695E+11 1.037E+11 1.484E+12 1.340E+12 1.403E+13 6.019E+11 8.338E+12 X 0. 0. 0. 0. 0. 1.041E+04 3.624E+10 1.387E+09 2.188E+10 2.132E+10 1.346E+11 2.562E+11 7.511E+11 XI 0. 0. 0. 0. 0. 0. 1.225E+09 8.531E+06 5.034E+07 4.009E+07 2.788E+08 8.491E+11 4.464E+10 XII 0. 0. 0. 0. 0. 0. 5.132E-06 3.907E+04 3.606E+04 1.199E+04 1.048E+05 1.545E+08 9.285E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.72 0. 0. 4.725E+03 1.379E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.950E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 45.9 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.691E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.094E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.035E+18 8.928E+16 1.328E+14 1.170E+14 9.135E+14 7.107E+13 3.280E+13 1.097E+12 4.216E+12 1.437E+12 6.643E+11 1.581E+12 1.044E+13 II 9.471E+18 4.951E+16 3.793E+14 4.420E+13 3.185E+14 1.010E+14 1.655E+13 3.003E+12 4.614E+13 1.942E+13 4.322E+12 2.372E+11 2.075E+13 III 0. 8.879E+17 1.263E+13 2.363E+12 3.350E+13 1.550E+13 7.042E+12 5.881E+10 5.746E+11 2.800E+12 3.919E+11 1.879E+11 1.995E+12 IV 0. 0. 7.055E+12 1.819E+12 4.439E+13 2.243E+13 6.730E+12 3.674E+11 1.948E+11 3.077E+11 2.460E+11 1.887E+11 1.024E+12 V 0. 0. 2.460E+15 6.515E+12 5.698E+13 7.513E+13 2.146E+13 1.693E+12 1.106E+13 3.106E+11 3.050E+11 3.741E+11 3.033E+12 VI 0. 0. 8.149E+14 9.942E+14 1.852E+14 1.616E+14 8.288E+13 4.485E+12 6.763E+13 7.087E+11 3.411E+11 7.716E+11 1.989E+13 VII 0. 0. 7.919E+12 1.267E+13 7.387E+15 2.782E+14 1.209E+14 1.056E+13 1.096E+14 6.528E+13 4.337E+11 1.077E+12 5.226E+13 VIII 0. 0. 0. 3.736E+09 2.667E+12 1.253E+14 8.673E+13 7.687E+12 1.040E+14 5.909E+13 5.924E+11 1.029E+12 8.224E+13 IX 0. 0. 0. 0. 1.966E+07 4.423E+14 2.002E+13 1.933E+12 2.731E+13 1.929E+13 2.900E+13 7.574E+11 4.213E+13 X 0. 0. 0. 0. 0. 3.921E+07 3.592E+12 1.200E+11 1.994E+12 1.725E+12 1.816E+12 6.790E+11 1.051E+13 XI 0. 0. 0. 0. 0. 0. 6.928E+11 4.859E+09 2.930E+10 2.344E+10 3.151E+10 6.948E+12 1.859E+12 XII 0. 0. 0. 0. 0. 0. 5.80 1.846E+08 1.477E+08 7.879E+07 1.314E+08 1.954E+10 1.437E+11 XIII 0. 0. 0. 0. 0. 0. 0. 9.240E-06 1.039E+06 5.286E+04 8.276E+04 1.184E+07 8.375E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.214E-14 0. 1.421E+03 1.226E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.481E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.646E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 22.2 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.405E+18 1.152E+17 1.698E+14 1.569E+14 1.234E+15 8.583E+13 3.295E+13 1.355E+12 5.390E+12 1.693E+12 8.954E+11 2.042E+12 1.288E+13 II 1.706E+19 6.593E+16 4.963E+14 5.304E+13 3.659E+14 1.347E+14 2.892E+13 4.029E+12 6.042E+13 2.558E+13 5.613E+12 3.505E+11 2.824E+13 III 0. 1.623E+18 1.567E+13 2.165E+12 3.110E+13 1.929E+13 1.085E+13 6.314E+10 5.247E+11 3.398E+12 4.325E+11 1.737E+11 2.274E+12 IV 0. 0. 7.351E+12 1.645E+12 4.018E+13 2.017E+13 6.049E+12 3.280E+11 1.716E+11 2.820E+11 2.227E+11 1.707E+11 9.520E+11 V 0. 0. 2.687E+15 7.341E+12 5.002E+13 6.552E+13 1.903E+13 1.507E+12 9.740E+12 2.787E+11 2.732E+11 3.332E+11 2.742E+12 VI 0. 0. 3.104E+15 1.701E+15 1.962E+14 1.350E+14 7.715E+13 4.127E+12 6.158E+13 6.288E+11 3.024E+11 6.789E+11 1.829E+13 VII 0. 0. 2.228E+14 1.492E+14 1.374E+16 2.395E+14 1.472E+14 1.275E+13 1.265E+14 6.319E+13 3.767E+11 9.342E+11 5.545E+13 VIII 0. 0. 0. 4.680E+11 5.815E+13 1.793E+14 1.855E+14 1.728E+13 2.160E+14 9.777E+13 6.054E+11 8.881E+11 1.223E+14 IX 0. 0. 0. 0. 7.667E+09 1.392E+15 1.008E+14 1.063E+13 1.406E+14 8.098E+13 4.636E+13 7.044E+11 1.068E+14 X 0. 0. 0. 0. 0. 6.067E+09 5.609E+13 2.030E+12 3.230E+13 2.426E+13 1.104E+13 8.832E+11 5.564E+13 XI 0. 0. 0. 0. 0. 700. 3.729E+13 3.271E+11 1.830E+12 1.346E+12 8.870E+11 1.688E+13 2.193E+13 XII 0. 0. 0. 0. 0. 0. 6.760E+04 5.317E+10 2.879E+10 2.298E+10 2.098E+10 2.971E+11 4.523E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.46 1.090E+09 1.074E+08 9.083E+07 1.452E+09 7.270E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.147E-04 3.024E+05 9.598E+04 1.864E+06 3.566E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 533. 0. 0. 1.059E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.422E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.784E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.411E+18 1.815E+17 2.483E+14 2.620E+14 2.106E+15 1.177E+14 3.642E+13 1.906E+12 7.926E+12 2.106E+12 1.487E+12 3.203E+12 1.832E+13 II 2.671E+19 1.166E+17 8.407E+14 8.288E+13 5.170E+14 2.326E+14 5.938E+13 7.021E+12 1.006E+14 4.278E+13 9.184E+12 7.619E+11 4.980E+13 III 0. 2.548E+18 2.964E+13 2.053E+12 2.955E+13 3.681E+13 2.255E+13 7.855E+10 4.991E+11 5.277E+12 6.298E+11 1.778E+11 3.493E+12 IV 0. 0. 7.861E+12 1.576E+12 3.697E+13 1.837E+13 5.504E+12 2.984E+11 1.557E+11 2.642E+11 2.040E+11 1.573E+11 9.179E+11 V 0. 0. 2.678E+15 8.415E+12 4.640E+13 5.889E+13 1.716E+13 1.363E+12 8.757E+12 2.577E+11 2.474E+11 3.012E+11 2.504E+12 VI 0. 0. 5.326E+15 2.233E+15 2.011E+14 1.182E+14 6.782E+13 3.680E+12 5.501E+13 5.958E+11 2.757E+11 6.092E+11 1.648E+13 VII 0. 0. 1.441E+15 6.653E+14 2.134E+16 2.091E+14 1.302E+14 1.204E+13 1.188E+14 5.661E+13 3.430E+11 8.313E+11 5.133E+13 VIII 0. 0. 0. 1.223E+13 5.114E+14 1.984E+14 1.871E+14 2.148E+13 2.647E+14 1.051E+14 5.534E+11 7.729E+11 1.288E+14 IX 0. 0. 0. 0. 5.642E+11 2.592E+15 1.495E+14 2.255E+13 2.994E+14 1.455E+14 5.487E+13 6.223E+11 1.488E+14 X 0. 0. 0. 0. 0. 1.668E+11 1.658E+14 9.376E+12 1.528E+14 9.788E+13 3.010E+13 9.976E+11 1.243E+14 XI 0. 0. 0. 0. 0. 4.712E+05 2.657E+14 4.140E+12 2.364E+13 1.503E+13 7.205E+12 2.806E+13 8.624E+13 XII 0. 0. 0. 0. 0. 0. 2.419E+07 2.006E+12 7.832E+11 8.650E+11 6.174E+11 1.852E+12 3.688E+13 XIII 0. 0. 0. 0. 0. 0. 0. 5.056E+03 1.080E+11 1.643E+10 1.128E+10 4.188E+10 1.293E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.57 2.305E+08 6.059E+07 2.953E+08 1.636E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.199E+06 9.286E+04 4.662E+05 1.424E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 88.9 0. 6.705E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.656E-08 0. 1.241E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.662E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.043E+18 2.909E+17 3.413E+14 4.331E+14 3.515E+15 1.635E+14 3.639E+13 2.508E+12 1.160E+13 2.680E+12 2.528E+12 4.751E+12 2.560E+13 II 3.738E+19 1.860E+17 1.397E+15 1.196E+14 6.830E+14 3.679E+14 1.093E+14 1.188E+13 1.627E+14 6.947E+13 1.464E+13 1.607E+12 8.430E+13 III 0. 3.572E+18 5.257E+13 1.953E+12 2.869E+13 8.287E+13 4.297E+13 9.147E+10 4.867E+11 8.038E+12 8.511E+11 2.158E+11 5.100E+12 IV 0. 0. 7.352E+12 1.462E+12 3.432E+13 1.693E+13 5.042E+12 2.741E+11 1.422E+11 2.513E+11 1.894E+11 1.489E+11 9.238E+11 V 0. 0. 2.526E+15 9.784E+12 4.538E+13 5.356E+13 1.563E+13 1.243E+12 7.931E+12 2.271E+11 2.257E+11 2.754E+11 2.317E+12 VI 0. 0. 6.521E+15 2.485E+15 2.183E+14 1.071E+14 6.127E+13 3.337E+12 4.995E+13 5.426E+11 2.491E+11 5.520E+11 1.495E+13 VII 0. 0. 4.196E+15 1.497E+15 2.847E+16 1.819E+14 1.146E+14 1.073E+13 1.070E+14 5.086E+13 3.226E+11 7.538E+11 4.631E+13 VIII 0. 0. 0. 1.009E+14 2.257E+15 2.052E+14 1.649E+14 2.007E+13 2.611E+14 9.796E+13 5.396E+11 7.035E+11 1.190E+14 IX 0. 0. 0. 0. 1.225E+13 3.916E+15 1.476E+14 2.593E+13 3.995E+14 1.739E+14 5.433E+13 5.471E+11 1.517E+14 X 0. 0. 0. 0. 0. 1.806E+12 2.305E+14 1.683E+13 3.494E+14 1.972E+14 4.764E+13 1.012E+12 1.602E+14 XI 0. 0. 0. 0. 0. 5.052E+07 6.468E+14 1.410E+13 1.118E+14 6.186E+13 2.361E+13 3.729E+13 1.572E+14 XII 0. 0. 0. 0. 0. 0. 9.915E+08 1.526E+13 6.138E+12 8.469E+12 5.025E+12 6.311E+12 1.113E+14 XIII 0. 0. 0. 0. 0. 0. 49.9 1.067E+06 2.265E+12 4.428E+11 2.635E+11 4.359E+11 6.971E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.442E+03 2.231E+10 4.730E+09 1.095E+10 1.831E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.532E+08 2.873E+07 7.092E+07 3.688E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.630E-03 1.572E+05 1.326E+05 4.480E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 400. 0. 2.216E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.187E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.279E+18 3.600E+17 4.024E+14 5.563E+14 4.579E+15 1.556E+14 2.741E+13 2.876E+12 1.360E+13 2.633E+12 2.917E+12 5.757E+12 3.083E+13 II 4.919E+19 2.485E+17 1.821E+15 1.542E+14 8.132E+14 4.636E+14 1.512E+14 1.566E+13 2.106E+14 9.000E+13 1.913E+13 2.389E+12 1.104E+14 III 0. 4.714E+18 7.905E+13 1.897E+12 2.957E+13 1.675E+14 6.350E+13 9.866E+10 4.885E+11 1.037E+13 1.073E+12 2.663E+11 6.727E+12 IV 0. 0. 6.320E+12 1.386E+12 3.274E+13 1.577E+13 4.670E+12 2.563E+11 1.325E+11 2.436E+11 1.776E+11 1.488E+11 9.583E+11 V 0. 0. 2.291E+15 1.048E+13 4.186E+13 4.897E+13 1.429E+13 1.142E+12 7.299E+12 2.051E+11 2.092E+11 2.544E+11 2.176E+12 VI 0. 0. 7.015E+15 2.571E+15 2.561E+14 9.859E+13 5.615E+13 3.051E+12 4.571E+13 4.692E+11 2.259E+11 5.051E+11 1.369E+13 VII 0. 0. 8.160E+15 2.389E+15 3.420E+16 1.620E+14 1.040E+14 9.731E+12 9.763E+13 4.656E+13 2.869E+11 6.865E+11 4.201E+13 VIII 0. 0. 0. 4.261E+14 6.284E+15 2.007E+14 1.453E+14 1.781E+13 2.407E+14 8.867E+13 5.160E+11 6.517E+11 1.076E+14 IX 0. 0. 0. 0. 1.212E+14 5.376E+15 1.338E+14 2.385E+13 4.287E+14 1.749E+14 5.022E+13 5.264E+11 1.397E+14 X 0. 0. 0. 0. 0. 1.157E+13 2.652E+14 1.878E+13 5.394E+14 2.751E+14 5.558E+13 9.768E+11 1.597E+14 XI 0. 0. 0. 0. 0. 1.940E+09 1.105E+15 2.374E+13 3.036E+14 1.478E+14 4.566E+13 4.266E+13 1.861E+14 XII 0. 0. 0. 0. 0. 0. 1.468E+10 4.374E+13 2.521E+13 4.099E+13 1.939E+13 1.447E+13 1.808E+14 XIII 0. 0. 0. 0. 0. 0. 1.330E+04 3.987E+07 1.937E+13 4.849E+12 2.268E+12 2.345E+12 1.717E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0.771 1.088E+06 5.811E+11 1.001E+11 1.526E+11 7.810E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.500E+10 1.631E+09 2.801E+09 3.026E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.43 2.797E+07 1.708E+07 7.966E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.833E+05 3.576E+04 8.136E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 64.7 8.705E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.422E-02 2.525E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.558E+18 4.311E+17 4.615E+14 6.853E+14 5.680E+15 1.655E+14 2.827E+13 3.257E+12 1.592E+13 2.772E+12 4.125E+12 6.754E+12 3.687E+13 II 6.483E+19 3.123E+17 2.262E+15 1.873E+14 9.395E+14 5.538E+14 1.872E+14 1.954E+13 2.596E+14 1.106E+14 2.296E+13 3.216E+12 1.369E+14 III 0. 6.233E+18 1.026E+14 1.846E+12 2.920E+13 2.448E+14 8.145E+13 1.047E+11 4.929E+11 1.308E+13 1.273E+12 3.320E+11 7.930E+12 IV 0. 0. 5.595E+12 1.349E+12 3.129E+13 1.474E+13 4.355E+12 2.393E+11 1.238E+11 2.347E+11 1.670E+11 1.493E+11 9.942E+11 V 0. 0. 2.081E+15 1.026E+13 3.729E+13 4.513E+13 1.319E+13 1.059E+12 6.725E+12 1.915E+11 1.962E+11 2.368E+11 2.050E+12 VI 0. 0. 7.244E+15 2.562E+15 2.886E+14 9.045E+13 5.151E+13 2.800E+12 4.202E+13 4.149E+11 2.076E+11 4.665E+11 1.265E+13 VII 0. 0. 1.376E+16 3.282E+15 3.936E+16 1.507E+14 9.583E+13 8.927E+12 8.972E+13 4.282E+13 2.560E+11 6.300E+11 3.851E+13 VIII 0. 0. 0. 1.279E+15 1.363E+16 1.981E+14 1.321E+14 1.615E+13 2.213E+14 8.131E+13 4.551E+11 5.940E+11 9.786E+13 IX 0. 0. 0. 0. 7.670E+14 7.261E+15 1.197E+14 2.133E+13 4.222E+14 1.651E+14 4.596E+13 4.999E+11 1.268E+14 X 0. 0. 0. 0. 0. 5.759E+13 2.786E+14 1.823E+13 6.875E+14 3.190E+14 5.663E+13 9.634E+11 1.469E+14 XI 0. 0. 0. 0. 0. 4.368E+10 1.722E+15 3.099E+13 6.122E+14 2.575E+14 6.588E+13 4.473E+13 1.806E+14 XII 0. 0. 0. 0. 0. 0. 1.404E+11 8.805E+13 7.141E+13 1.259E+14 4.866E+13 2.576E+13 2.042E+14 XIII 0. 0. 0. 0. 0. 0. 9.838E+05 6.425E+08 1.037E+14 2.950E+13 1.128E+13 8.471E+12 2.515E+14 XIV 0. 0. 0. 0. 0. 0. 0. 357. 6.789E+07 7.688E+12 1.090E+12 1.239E+12 1.701E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.615E+12 4.225E+10 5.512E+10 1.092E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.492E+03 1.819E+09 9.146E+08 5.271E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.028E+07 5.611E+06 9.732E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.619E-04 3.170E+04 3.616E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 105. 4.061E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.107E+05 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.108E+18 4.592E+17 4.851E+14 7.385E+14 6.156E+15 1.733E+14 3.124E+13 3.405E+12 1.666E+13 2.748E+12 4.359E+12 7.172E+12 4.010E+13 II 8.946E+19 3.460E+17 2.464E+15 2.073E+14 1.019E+15 5.986E+14 2.003E+14 2.132E+13 2.820E+14 1.195E+14 2.493E+13 3.621E+12 1.481E+14 III 0. 8.632E+18 1.139E+14 1.780E+12 2.811E+13 2.719E+14 9.010E+13 1.086E+11 4.942E+11 1.470E+13 1.430E+12 3.625E+11 8.774E+12 IV 0. 0. 5.089E+12 1.311E+12 2.978E+13 1.383E+13 4.082E+12 2.243E+11 1.160E+11 2.253E+11 1.577E+11 1.438E+11 1.013E+12 V 0. 0. 1.916E+15 9.649E+12 3.335E+13 4.197E+13 1.228E+13 9.876E+11 6.240E+12 1.833E+11 1.847E+11 2.217E+11 1.933E+12 VI 0. 0. 7.331E+15 2.491E+15 3.165E+14 8.355E+13 4.757E+13 2.588E+12 3.892E+13 3.814E+11 1.928E+11 4.340E+11 1.177E+13 VII 0. 0. 2.275E+16 4.216E+15 4.489E+16 1.430E+14 8.868E+13 8.224E+12 8.269E+13 3.953E+13 2.342E+11 5.837E+11 3.561E+13 VIII 0. 0. 0. 3.169E+15 2.610E+16 2.034E+14 1.223E+14 1.487E+13 2.043E+14 7.519E+13 4.043E+11 5.443E+11 8.987E+13 IX 0. 0. 0. 0. 3.619E+15 1.010E+16 1.096E+14 1.937E+13 4.031E+14 1.532E+14 4.225E+13 4.605E+11 1.158E+14 X 0. 0. 0. 0. 0. 2.456E+14 2.983E+14 1.707E+13 7.893E+14 3.308E+14 5.468E+13 9.316E+11 1.338E+14 XI 0. 0. 0. 0. 0. 6.798E+11 2.666E+15 3.662E+13 1.033E+15 3.603E+14 8.161E+13 4.465E+13 1.648E+14 XII 0. 0. 0. 0. 0. 0. 1.058E+12 1.602E+14 1.625E+14 2.764E+14 9.403E+13 3.847E+13 1.931E+14 XIII 0. 0. 0. 0. 0. 0. 4.117E+07 6.907E+09 4.072E+14 1.121E+14 3.837E+13 2.255E+13 2.649E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.742E+04 2.091E+09 5.725E+13 7.146E+12 6.512E+12 2.247E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 719. 2.371E+13 5.813E+11 6.160E+11 2.051E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.025E+05 5.796E+10 2.424E+10 1.588E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.680E+09 3.761E+08 4.608E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.628 5.635E+06 4.751E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.105E+04 1.652E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.038E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.938E+18 5.033E+17 5.311E+14 8.277E+14 6.871E+15 2.074E+14 3.919E+13 3.629E+12 1.813E+13 2.829E+12 4.354E+12 7.789E+12 4.446E+13 II 1.266E+20 3.938E+17 2.753E+15 2.242E+14 1.108E+15 6.676E+14 2.186E+14 2.388E+13 3.141E+14 1.328E+14 2.822E+13 4.197E+12 1.643E+14 III 0. 1.225E+19 1.222E+14 1.702E+12 2.725E+13 2.850E+14 9.983E+13 1.170E+11 5.033E+11 1.664E+13 1.575E+12 4.132E+11 1.032E+13 IV 0. 0. 4.685E+12 1.279E+12 2.839E+13 1.303E+13 3.842E+12 2.109E+11 1.100E+11 2.172E+11 1.498E+11 1.369E+11 1.037E+12 V 0. 0. 1.775E+15 8.887E+12 3.025E+13 3.925E+13 1.150E+13 9.264E+11 5.818E+12 1.767E+11 1.749E+11 2.088E+11 1.829E+12 VI 0. 0. 7.359E+15 2.382E+15 3.394E+14 7.739E+13 4.421E+13 2.411E+12 3.631E+13 3.481E+11 1.803E+11 4.058E+11 1.102E+13 VII 0. 0. 3.631E+16 5.071E+15 4.974E+16 1.375E+14 8.227E+13 7.618E+12 7.657E+13 3.660E+13 2.159E+11 5.441E+11 3.316E+13 VIII 0. 0. 0. 6.581E+15 4.390E+16 2.193E+14 1.146E+14 1.382E+13 1.897E+14 7.002E+13 3.645E+11 5.019E+11 8.325E+13 IX 0. 0. 0. 0. 1.248E+16 1.407E+16 1.028E+14 1.789E+13 3.794E+14 1.418E+14 3.909E+13 4.156E+11 1.066E+14 X 0. 0. 0. 0. 0. 8.345E+14 3.257E+14 1.596E+13 8.337E+14 3.159E+14 5.154E+13 8.832E+11 1.230E+14 XI 0. 0. 0. 0. 0. 6.671E+12 4.067E+15 4.229E+13 1.466E+15 4.039E+14 8.991E+13 4.295E+13 1.510E+14 XII 0. 0. 0. 0. 0. 0. 5.992E+12 2.683E+14 2.959E+14 4.211E+14 1.451E+14 4.864E+13 1.767E+14 XIII 0. 0. 0. 0. 0. 0. 9.545E+08 5.112E+10 1.158E+15 2.561E+14 9.288E+13 4.423E+13 2.485E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.013E+06 3.190E+10 2.228E+14 2.939E+13 2.191E+13 2.335E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.422E+04 1.609E+14 4.392E+12 3.844E+12 2.661E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.182E+07 9.050E+11 3.127E+11 2.946E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.160E+11 1.068E+10 1.177E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 298. 3.706E+08 2.789E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.702E+06 2.513E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.795E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.937E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.919E+18 5.051E+17 5.289E+14 8.253E+14 6.855E+15 2.102E+14 4.200E+13 3.622E+12 1.795E+13 2.780E+12 4.294E+12 7.767E+12 4.481E+13 II 1.778E+20 3.924E+17 2.752E+15 2.249E+14 1.111E+15 6.714E+14 2.139E+14 2.385E+13 3.137E+14 1.321E+14 2.822E+13 4.202E+12 1.637E+14 III 0. 1.725E+19 1.202E+14 1.608E+12 2.612E+13 2.761E+14 1.011E+14 1.157E+11 4.881E+11 1.720E+13 1.574E+12 4.088E+11 1.029E+13 IV 0. 0. 4.372E+12 1.234E+12 2.705E+13 1.232E+13 3.622E+12 1.980E+11 1.039E+11 2.071E+11 1.428E+11 1.277E+11 1.003E+12 V 0. 0. 1.660E+15 8.258E+12 2.796E+13 3.694E+13 1.083E+13 8.732E+11 5.447E+12 1.729E+11 1.661E+11 1.974E+11 1.736E+12 VI 0. 0. 7.426E+15 2.260E+15 3.492E+14 7.228E+13 4.138E+13 2.261E+12 3.410E+13 3.276E+11 1.695E+11 3.820E+11 1.037E+13 VII 0. 0. 5.495E+16 5.740E+15 5.271E+16 1.318E+14 7.669E+13 7.097E+12 7.138E+13 3.411E+13 2.012E+11 5.101E+11 3.106E+13 VIII 0. 0. 0. 1.178E+16 6.448E+16 2.427E+14 1.078E+14 1.291E+13 1.768E+14 6.542E+13 3.364E+11 4.680E+11 7.766E+13 IX 0. 0. 0. 0. 3.250E+16 1.891E+16 9.816E+13 1.673E+13 3.554E+14 1.319E+14 3.633E+13 3.786E+11 9.899E+13 X 0. 0. 0. 0. 0. 2.240E+15 3.611E+14 1.508E+13 8.333E+14 2.922E+14 4.819E+13 8.179E+11 1.139E+14 XI 0. 0. 0. 0. 0. 4.278E+13 5.979E+15 4.844E+13 1.816E+15 3.938E+14 9.091E+13 4.040E+13 1.397E+14 XII 0. 0. 0. 0. 0. 0. 2.573E+13 4.167E+14 4.491E+14 4.841E+14 1.850E+14 5.387E+13 1.629E+14 XIII 0. 0. 0. 0. 0. 0. 1.327E+10 2.731E+11 2.516E+15 3.877E+14 1.679E+14 6.728E+13 2.297E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.073E+07 2.751E+11 5.035E+14 8.149E+13 5.088E+13 2.257E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.957E+06 5.669E+14 2.009E+13 1.478E+13 2.967E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.045E+09 7.622E+12 2.207E+12 4.337E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 153. 1.789E+12 1.470E+11 2.207E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.399E+04 1.064E+10 1.036E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.545E+08 2.065E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.402E-02 1.733E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.192E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.510E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.225E+18 5.363E+17 5.526E+14 8.564E+14 7.117E+15 2.329E+14 4.745E+13 3.723E+12 1.902E+13 3.091E+12 4.684E+12 8.016E+12 4.678E+13 II 2.435E+20 3.927E+17 2.840E+15 2.281E+14 1.108E+15 6.942E+14 2.194E+14 2.465E+13 3.235E+14 1.359E+14 2.897E+13 4.352E+12 1.690E+14 III 0. 2.367E+19 1.193E+14 1.517E+12 2.579E+13 2.680E+14 1.016E+14 1.136E+11 4.677E+11 1.798E+13 1.537E+12 4.122E+11 1.023E+13 IV 0. 0. 4.124E+12 1.190E+12 2.587E+13 1.170E+13 3.428E+12 1.867E+11 9.883E+10 1.983E+11 1.367E+11 1.197E+11 9.588E+11 V 0. 0. 1.563E+15 7.644E+12 2.620E+13 3.492E+13 1.024E+13 8.262E+11 5.128E+12 1.708E+11 1.586E+11 1.874E+11 1.652E+12 VI 0. 0. 7.496E+15 2.131E+15 3.482E+14 6.793E+13 3.894E+13 2.132E+12 3.216E+13 3.117E+11 1.605E+11 3.608E+11 9.802E+12 VII 0. 0. 7.883E+16 6.209E+15 5.377E+16 1.265E+14 7.174E+13 6.651E+12 6.689E+13 3.194E+13 1.884E+11 4.802E+11 2.924E+13 VIII 0. 0. 0. 1.881E+16 8.417E+16 2.708E+14 1.016E+14 1.210E+13 1.653E+14 6.128E+13 3.130E+11 4.387E+11 7.286E+13 IX 0. 0. 0. 0. 6.770E+16 2.417E+16 9.493E+13 1.575E+13 3.333E+14 1.236E+14 3.392E+13 3.487E+11 9.249E+13 X 0. 0. 0. 0. 0. 4.903E+15 4.059E+14 1.438E+13 8.088E+14 2.705E+14 4.510E+13 7.505E+11 1.061E+14 XI 0. 0. 0. 0. 0. 1.936E+14 8.389E+15 5.470E+13 2.057E+15 3.665E+14 8.732E+13 3.772E+13 1.301E+14 XII 0. 0. 0. 0. 0. 0. 8.693E+13 6.067E+14 6.022E+14 4.842E+14 2.029E+14 5.468E+13 1.517E+14 XIII 0. 0. 0. 0. 0. 0. 1.213E+11 1.118E+12 4.517E+15 4.613E+14 2.362E+14 8.480E+13 2.132E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.655E+08 1.570E+12 8.107E+14 1.606E+14 8.903E+13 2.134E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.133E+07 1.315E+15 5.963E+13 3.913E+13 3.076E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.045E+10 3.757E+13 9.747E+12 5.612E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.945E+03 1.474E+13 1.144E+12 3.482E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.433E+06 1.562E+11 2.918E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.252E+10 1.137E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 25.2 1.990E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.092E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.413E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.539E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.988E+18 5.200E+17 3.289E+14 8.332E+14 6.916E+15 2.101E+14 4.854E+13 2.841E+12 1.204E+13 9.083E+11 4.476E+12 7.214E+12 3.611E+13 II 3.229E+20 3.895E+17 2.989E+15 2.278E+14 1.132E+15 6.953E+14 2.079E+14 2.492E+13 3.231E+14 1.342E+14 2.842E+13 4.548E+12 1.744E+14 III 0. 3.143E+19 1.175E+14 1.435E+12 2.423E+13 2.636E+14 1.040E+14 1.116E+11 4.663E+11 1.843E+13 1.527E+12 7.269E+11 1.061E+13 IV 0. 0. 3.893E+12 1.146E+12 2.481E+13 1.114E+13 3.251E+12 1.767E+11 9.477E+10 1.901E+11 1.315E+11 1.269E+11 9.281E+11 V 0. 0. 1.478E+15 7.042E+12 2.474E+13 3.318E+13 9.724E+12 7.847E+11 4.845E+12 1.708E+11 1.525E+11 1.787E+11 1.579E+12 VI 0. 0. 7.538E+15 2.001E+15 3.373E+14 6.410E+13 3.681E+13 2.019E+12 3.047E+13 3.008E+11 1.526E+11 3.426E+11 9.303E+12 VII 0. 0. 1.077E+17 6.530E+15 5.329E+16 1.209E+14 6.747E+13 6.264E+12 6.300E+13 3.004E+13 1.778E+11 4.540E+11 2.765E+13 VIII 0. 0. 0. 2.752E+16 1.005E+17 3.018E+14 9.582E+13 1.137E+13 1.550E+14 5.756E+13 2.937E+11 4.127E+11 6.869E+13 IX 0. 0. 0. 0. 1.193E+17 2.926E+16 9.268E+13 1.494E+13 3.138E+14 1.163E+14 3.178E+13 3.234E+11 8.692E+13 X 0. 0. 0. 0. 0. 9.084E+15 4.593E+14 1.385E+13 7.757E+14 2.524E+14 4.238E+13 6.837E+11 9.924E+13 XI 0. 0. 0. 0. 0. 6.619E+14 1.121E+16 6.118E+13 2.212E+15 3.397E+14 8.194E+13 3.517E+13 1.217E+14 XII 0. 0. 0. 0. 0. 0. 2.397E+14 8.344E+14 7.486E+14 4.608E+14 2.008E+14 5.293E+13 1.424E+14 XIII 0. 0. 0. 0. 0. 0. 7.838E+11 3.669E+12 7.094E+15 4.885E+14 2.711E+14 9.360E+13 1.996E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.320E+09 6.604E+12 1.083E+15 2.344E+14 1.256E+14 2.009E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.811E+08 2.383E+15 1.202E+14 7.718E+13 3.070E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.639E+10 1.145E+14 2.959E+13 6.687E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.122E+05 6.893E+13 5.635E+12 4.883E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.666E+07 1.328E+12 6.701E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.839E+11 4.624E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.777E+03 1.515E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.673E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.078E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.026E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 628. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.744 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.082E+18 5.300E+17 2.868E+14 8.456E+14 6.997E+15 2.154E+14 5.084E+13 2.627E+12 1.186E+13 9.880E+11 4.573E+12 7.176E+12 3.414E+13 II 4.153E+20 3.887E+17 3.063E+15 2.251E+14 1.125E+15 7.029E+14 2.077E+14 2.539E+13 3.263E+14 1.347E+14 2.868E+13 4.651E+12 1.782E+14 III 0. 4.046E+19 1.168E+14 1.353E+12 2.298E+13 2.610E+14 1.052E+14 1.103E+11 4.526E+11 1.927E+13 1.486E+12 7.713E+11 1.079E+13 IV 0. 0. 3.644E+12 1.085E+12 2.374E+13 1.063E+13 3.089E+12 1.676E+11 9.150E+10 1.803E+11 1.263E+11 1.246E+11 9.022E+11 V 0. 0. 1.396E+15 6.583E+12 2.356E+13 3.162E+13 9.252E+12 7.465E+11 4.582E+12 1.697E+11 1.466E+11 1.706E+11 1.509E+12 VI 0. 0. 7.557E+15 1.890E+15 3.213E+14 6.076E+13 3.493E+13 1.918E+12 2.895E+13 2.934E+11 1.458E+11 3.260E+11 8.856E+12 VII 0. 0. 1.413E+17 6.754E+15 5.188E+16 1.157E+14 6.372E+13 5.920E+12 5.964E+13 2.837E+13 1.677E+11 4.307E+11 2.622E+13 VIII 0. 0. 0. 3.778E+16 1.128E+17 3.310E+14 9.046E+13 1.071E+13 1.460E+14 5.428E+13 2.744E+11 3.906E+11 6.501E+13 IX 0. 0. 0. 0. 1.872E+17 3.375E+16 9.052E+13 1.419E+13 2.960E+14 1.098E+14 2.987E+13 3.041E+11 8.204E+13 X 0. 0. 0. 0. 0. 1.479E+16 5.198E+14 1.343E+13 7.410E+14 2.373E+14 4.003E+13 6.333E+11 9.338E+13 XI 0. 0. 0. 0. 0. 1.820E+15 1.436E+16 6.823E+13 2.315E+15 3.167E+14 7.661E+13 3.293E+13 1.143E+14 XII 0. 0. 0. 0. 0. 0. 5.602E+14 1.096E+15 8.923E+14 4.329E+14 1.895E+14 5.011E+13 1.340E+14 XIII 0. 0. 0. 0. 0. 0. 3.827E+12 1.007E+13 1.018E+16 4.908E+14 2.739E+14 9.487E+13 1.881E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.488E+10 2.212E+13 1.315E+15 2.744E+14 1.506E+14 1.895E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.852E+09 3.725E+15 1.784E+14 1.206E+14 2.998E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.103E+11 2.364E+14 6.624E+13 7.511E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.384E+06 2.025E+14 1.906E+13 6.280E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.501E+08 7.164E+12 1.311E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 49.4 1.598E+12 1.478E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.370E+05 8.303E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.676E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.013E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.525E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.030E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 130. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.228E+18 5.447E+17 2.998E+14 8.638E+14 7.120E+15 2.226E+14 5.388E+13 2.701E+12 1.249E+13 1.095E+12 4.743E+12 7.305E+12 3.523E+13 II 5.212E+20 3.881E+17 3.101E+15 2.221E+14 1.116E+15 7.127E+14 2.091E+14 2.572E+13 3.305E+14 1.359E+14 2.903E+13 4.726E+12 1.803E+14 III 0. 5.080E+19 1.150E+14 1.286E+12 2.235E+13 2.604E+14 1.059E+14 1.086E+11 4.398E+11 2.012E+13 1.446E+12 7.458E+11 1.078E+13 IV 0. 0. 3.465E+12 1.037E+12 2.277E+13 1.016E+13 2.942E+12 1.594E+11 8.868E+10 1.712E+11 1.221E+11 1.177E+11 8.694E+11 V 0. 0. 1.326E+15 6.159E+12 2.268E+13 3.025E+13 8.829E+12 7.127E+11 4.349E+12 1.700E+11 1.420E+11 1.633E+11 1.447E+12 VI 0. 0. 7.579E+15 1.788E+15 3.035E+14 5.779E+13 3.324E+13 1.828E+12 2.759E+13 2.899E+11 1.401E+11 3.117E+11 8.460E+12 VII 0. 0. 1.798E+17 6.902E+15 4.992E+16 1.107E+14 6.038E+13 5.616E+12 5.664E+13 2.682E+13 1.596E+11 4.101E+11 2.497E+13 VIII 0. 0. 0. 4.961E+16 1.217E+17 3.574E+14 8.520E+13 1.012E+13 1.378E+14 5.136E+13 2.581E+11 3.705E+11 6.174E+13 IX 0. 0. 0. 0. 2.704E+17 3.738E+16 8.858E+13 1.351E+13 2.799E+14 1.039E+14 2.818E+13 2.872E+11 7.777E+13 X 0. 0. 0. 0. 0. 2.176E+16 5.859E+14 1.312E+13 7.078E+14 2.244E+14 3.793E+13 5.925E+11 8.823E+13 XI 0. 0. 0. 0. 0. 4.222E+15 1.773E+16 7.589E+13 2.383E+15 2.976E+14 7.200E+13 3.096E+13 1.077E+14 XII 0. 0. 0. 0. 0. 0. 1.148E+15 1.389E+15 1.036E+15 4.068E+14 1.770E+14 4.721E+13 1.264E+14 XIII 0. 0. 0. 0. 0. 0. 1.491E+13 2.399E+13 1.374E+16 4.818E+14 2.616E+14 9.165E+13 1.781E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.433E+10 6.230E+13 1.516E+15 2.839E+14 1.608E+14 1.798E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.480E+10 5.318E+15 2.175E+14 1.561E+14 2.894E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.159E+12 3.747E+14 1.146E+14 8.065E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.687E+07 4.331E+14 4.663E+13 7.555E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.504E+09 2.611E+13 2.254E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.218E+03 8.784E+12 3.878E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.372E+06 3.477E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.188E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.453E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.451E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.163E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.120E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.403E+18 5.611E+17 3.100E+14 8.854E+14 7.269E+15 2.283E+14 5.571E+13 2.767E+12 1.298E+13 1.152E+12 4.909E+12 7.439E+12 3.582E+13 II 6.415E+20 3.891E+17 3.155E+15 2.198E+14 1.113E+15 7.266E+14 2.116E+14 2.617E+13 3.361E+14 1.376E+14 2.953E+13 4.824E+12 1.837E+14 III 0. 6.256E+19 1.131E+14 1.215E+12 2.295E+13 2.618E+14 1.081E+14 1.077E+11 4.265E+11 2.124E+13 1.406E+12 7.401E+11 1.087E+13 IV 0. 0. 3.294E+12 9.603E+11 2.181E+13 9.730E+12 2.809E+12 1.517E+11 8.715E+10 1.630E+11 1.179E+11 1.128E+11 8.408E+11 V 0. 0. 1.251E+15 5.724E+12 2.198E+13 2.903E+13 8.443E+12 6.818E+11 4.140E+12 1.705E+11 1.379E+11 1.565E+11 1.389E+12 VI 0. 0. 7.600E+15 1.683E+15 2.863E+14 5.516E+13 3.173E+13 1.747E+12 2.636E+13 2.892E+11 1.353E+11 2.988E+11 8.104E+12 VII 0. 0. 2.235E+17 7.013E+15 4.782E+16 1.050E+14 5.748E+13 5.348E+12 5.398E+13 2.548E+13 1.527E+11 3.918E+11 2.383E+13 VIII 0. 0. 0. 6.311E+16 1.282E+17 3.784E+14 8.056E+13 9.590E+12 1.307E+14 4.879E+13 2.439E+11 3.527E+11 5.883E+13 IX 0. 0. 0. 0. 3.684E+17 4.005E+16 8.638E+13 1.284E+13 2.653E+14 9.842E+13 2.659E+13 2.719E+11 7.397E+13 X 0. 0. 0. 0. 0. 2.956E+16 6.550E+14 1.288E+13 6.765E+14 2.130E+14 3.605E+13 5.517E+11 8.373E+13 XI 0. 0. 0. 0. 0. 8.549E+15 2.124E+16 8.423E+13 2.429E+15 2.816E+14 6.815E+13 2.920E+13 1.019E+14 XII 0. 0. 0. 0. 0. 0. 2.121E+15 1.710E+15 1.185E+15 3.834E+14 1.658E+14 4.458E+13 1.194E+14 XIII 0. 0. 0. 0. 0. 0. 4.840E+13 5.090E+13 1.779E+16 4.678E+14 2.462E+14 8.675E+13 1.691E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.025E+11 1.530E+14 1.693E+15 2.779E+14 1.595E+14 1.714E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.308E+11 7.164E+15 2.382E+14 1.751E+14 2.780E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.650E+12 5.076E+14 1.599E+14 8.371E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.976E+08 7.565E+14 8.649E+13 8.615E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.213E+10 6.772E+13 3.477E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.102E+04 3.236E+13 8.620E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.537E+07 1.161E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.283E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.089E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.062E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.569E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.293E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.584E+18 5.773E+17 3.255E+14 9.067E+14 7.423E+15 2.357E+14 5.799E+13 2.847E+12 1.364E+13 1.291E+12 5.074E+12 7.581E+12 3.694E+13 II 7.774E+20 3.910E+17 3.206E+15 2.188E+14 1.112E+15 7.402E+14 2.138E+14 2.662E+13 3.419E+14 1.393E+14 3.003E+13 4.934E+12 1.867E+14 III 0. 7.584E+19 1.128E+14 1.160E+12 2.216E+13 2.629E+14 1.103E+14 1.064E+11 4.173E+11 2.233E+13 1.395E+12 7.270E+11 1.096E+13 IV 0. 0. 3.134E+12 9.053E+11 2.081E+13 9.332E+12 2.688E+12 1.450E+11 8.603E+10 1.550E+11 1.144E+11 1.079E+11 8.197E+11 V 0. 0. 1.191E+15 5.424E+12 2.141E+13 2.793E+13 8.092E+12 6.536E+11 3.955E+12 1.701E+11 1.337E+11 1.500E+11 1.330E+12 VI 0. 0. 7.630E+15 1.604E+15 2.698E+14 5.279E+13 3.037E+13 1.673E+12 2.524E+13 2.890E+11 1.314E+11 2.870E+11 7.779E+12 VII 0. 0. 2.729E+17 7.073E+15 4.578E+16 9.876E+13 5.487E+13 5.107E+12 5.160E+13 2.431E+13 1.469E+11 3.753E+11 2.280E+13 VIII 0. 0. 0. 7.838E+16 1.329E+17 3.923E+14 7.639E+13 9.127E+12 1.245E+14 4.647E+13 2.312E+11 3.366E+11 5.617E+13 IX 0. 0. 0. 0. 4.814E+17 4.181E+16 8.379E+13 1.223E+13 2.520E+14 9.337E+13 2.525E+13 2.581E+11 7.051E+13 X 0. 0. 0. 0. 0. 3.760E+16 7.247E+14 1.266E+13 6.474E+14 2.027E+14 3.431E+13 5.205E+11 7.967E+13 XI 0. 0. 0. 0. 0. 1.547E+16 2.479E+16 9.312E+13 2.461E+15 2.678E+14 6.474E+13 2.761E+13 9.661E+13 XII 0. 0. 0. 0. 0. 0. 3.595E+15 2.056E+15 1.340E+15 3.630E+14 1.561E+14 4.225E+13 1.127E+14 XIII 0. 0. 0. 0. 0. 0. 1.352E+14 9.808E+13 2.229E+16 4.527E+14 2.315E+14 8.170E+13 1.603E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.037E+12 3.360E+14 1.854E+15 2.665E+14 1.525E+14 1.639E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.757E+11 9.269E+15 2.468E+14 1.790E+14 2.669E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.000E+13 6.278E+14 1.899E+14 8.473E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.873E+09 1.163E+15 1.283E+14 9.408E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.526E+10 1.333E+14 4.888E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.722E+05 8.627E+13 1.661E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.742E+08 3.191E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 36.0 2.586E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.309E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.130E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.262E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.508E+07 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.766E+18 5.952E+17 3.416E+14 9.294E+14 7.577E+15 2.428E+14 5.974E+13 2.919E+12 1.430E+13 1.374E+12 5.272E+12 7.708E+12 3.789E+13 II 9.298E+20 3.904E+17 3.255E+15 2.155E+14 1.104E+15 7.517E+14 2.161E+14 2.706E+13 3.474E+14 1.409E+14 3.049E+13 5.043E+12 1.898E+14 III 0. 9.074E+19 1.104E+14 1.110E+12 2.236E+13 2.653E+14 1.128E+14 1.052E+11 4.078E+11 2.341E+13 1.360E+12 7.181E+11 1.103E+13 IV 0. 0. 3.002E+12 8.491E+11 1.979E+13 8.948E+12 2.580E+12 1.388E+11 8.516E+10 1.471E+11 1.109E+11 1.038E+11 7.920E+11 V 0. 0. 1.134E+15 5.153E+12 2.095E+13 2.693E+13 7.769E+12 6.278E+11 3.788E+12 1.689E+11 1.298E+11 1.438E+11 1.273E+12 VI 0. 0. 7.663E+15 1.532E+15 2.559E+14 5.067E+13 2.911E+13 1.606E+12 2.422E+13 2.891E+11 1.282E+11 2.764E+11 7.481E+12 VII 0. 0. 3.283E+17 7.115E+15 4.384E+16 9.347E+13 5.251E+13 4.888E+12 4.942E+13 2.324E+13 1.425E+11 3.605E+11 2.187E+13 VIII 0. 0. 0. 9.551E+16 1.364E+17 3.998E+14 7.265E+13 8.710E+12 1.188E+14 4.442E+13 2.205E+11 3.224E+11 5.377E+13 IX 0. 0. 0. 0. 6.096E+17 4.270E+16 8.086E+13 1.165E+13 2.398E+14 8.882E+13 2.405E+13 2.457E+11 6.741E+13 X 0. 0. 0. 0. 0. 4.541E+16 7.918E+14 1.244E+13 6.200E+14 1.932E+14 3.269E+13 4.940E+11 7.604E+13 XI 0. 0. 0. 0. 0. 2.552E+16 2.826E+16 1.024E+14 2.484E+15 2.558E+14 6.172E+13 2.620E+13 9.206E+13 XII 0. 0. 0. 0. 0. 0. 5.669E+15 2.420E+15 1.504E+15 3.453E+14 1.479E+14 4.021E+13 1.070E+14 XIII 0. 0. 0. 0. 0. 0. 3.329E+14 1.742E+14 2.722E+16 4.381E+14 2.185E+14 7.711E+13 1.523E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.075E+12 6.713E+14 2.008E+15 2.539E+14 1.440E+14 1.567E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.492E+12 1.163E+16 2.487E+14 1.744E+14 2.560E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.445E+13 7.362E+14 2.034E+14 8.414E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.581E+09 1.646E+15 1.629E+14 9.910E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.734E+11 2.138E+14 6.354E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.938E+06 1.798E+14 2.830E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.109E+09 7.426E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.079E+03 8.599E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.324E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.805E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.066E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.797E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.914E+18 6.141E+17 3.559E+14 9.500E+14 7.703E+15 2.530E+14 6.413E+13 2.967E+12 1.486E+13 1.502E+12 5.513E+12 7.841E+12 3.796E+13 II 1.099E+21 3.854E+17 3.289E+15 2.091E+14 1.086E+15 7.623E+14 2.158E+14 2.739E+13 3.513E+14 1.415E+14 3.076E+13 5.090E+12 1.926E+14 III 0. 1.073E+20 1.075E+14 1.057E+12 2.236E+13 2.599E+14 1.135E+14 1.042E+11 3.920E+11 2.470E+13 1.309E+12 7.060E+11 1.114E+13 IV 0. 0. 2.897E+12 7.937E+11 1.877E+13 8.592E+12 2.479E+12 1.328E+11 8.476E+10 1.390E+11 1.067E+11 9.750E+10 7.596E+11 V 0. 0. 1.082E+15 4.917E+12 2.058E+13 2.602E+13 7.471E+12 6.038E+11 3.631E+12 1.664E+11 1.266E+11 1.380E+11 1.216E+12 VI 0. 0. 7.698E+15 1.468E+15 2.430E+14 4.876E+13 2.796E+13 1.544E+12 2.328E+13 2.900E+11 1.260E+11 2.668E+11 7.206E+12 VII 0. 0. 3.898E+17 7.152E+15 4.206E+16 8.772E+13 5.037E+13 4.688E+12 4.744E+13 2.227E+13 1.397E+11 3.473E+11 2.102E+13 VIII 0. 0. 0. 1.145E+17 1.390E+17 4.006E+14 6.930E+13 8.330E+12 1.136E+14 4.255E+13 2.109E+11 3.094E+11 5.158E+13 IX 0. 0. 0. 0. 7.530E+17 4.291E+16 7.781E+13 1.108E+13 2.284E+14 8.461E+13 2.296E+13 2.342E+11 6.458E+13 X 0. 0. 0. 0. 0. 5.253E+16 8.539E+14 1.223E+13 5.939E+14 1.841E+14 3.119E+13 4.693E+11 7.277E+13 XI 0. 0. 0. 0. 0. 3.904E+16 3.152E+16 1.118E+14 2.500E+15 2.453E+14 5.903E+13 2.491E+13 8.796E+13 XII 0. 0. 0. 0. 0. 0. 8.396E+15 2.793E+15 1.677E+15 3.303E+14 1.407E+14 3.841E+13 1.018E+14 XIII 0. 0. 0. 0. 0. 0. 7.340E+14 2.882E+14 3.252E+16 4.242E+14 2.070E+14 7.313E+13 1.444E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.044E+12 1.237E+15 2.160E+15 2.414E+14 1.360E+14 1.494E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.083E+13 1.426E+16 2.465E+14 1.666E+14 2.460E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.415E+13 8.338E+14 2.057E+14 8.252E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.101E+10 2.202E+15 1.869E+14 1.015E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.600E+11 2.988E+14 7.716E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.347E+07 3.149E+14 4.340E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.954E+09 1.495E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.458E+04 2.375E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.441E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.156E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.949E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.604E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.458E+18 6.588E+17 3.896E+14 1.012E+15 8.168E+15 2.675E+14 6.572E+13 3.133E+12 1.621E+13 1.733E+12 5.711E+12 8.204E+12 4.038E+13 II 1.284E+21 3.960E+17 3.461E+15 2.112E+14 1.105E+15 7.995E+14 2.246E+14 2.891E+13 3.702E+14 1.482E+14 3.263E+13 5.445E+12 2.030E+14 III 0. 1.254E+20 1.090E+14 1.017E+12 2.267E+13 2.782E+14 1.248E+14 1.045E+11 3.906E+11 2.701E+13 1.310E+12 7.363E+11 1.165E+13 IV 0. 0. 2.774E+12 7.444E+11 1.791E+13 8.302E+12 2.391E+12 1.277E+11 8.537E+10 1.320E+11 1.021E+11 9.676E+10 7.511E+11 V 0. 0. 1.029E+15 4.685E+12 2.027E+13 2.525E+13 7.207E+12 5.827E+11 3.492E+12 1.631E+11 1.243E+11 1.329E+11 1.168E+12 VI 0. 0. 7.730E+15 1.403E+15 2.303E+14 4.710E+13 2.693E+13 1.488E+12 2.244E+13 2.912E+11 1.253E+11 2.582E+11 6.962E+12 VII 0. 0. 4.570E+17 7.176E+15 4.014E+16 8.220E+13 4.849E+13 4.511E+12 4.566E+13 2.140E+13 1.390E+11 3.359E+11 2.027E+13 VIII 0. 0. 0. 1.354E+17 1.410E+17 3.957E+14 6.632E+13 7.991E+12 1.091E+14 4.089E+13 2.025E+11 2.982E+11 4.960E+13 IX 0. 0. 0. 0. 9.105E+17 4.261E+16 7.444E+13 1.054E+13 2.183E+14 8.095E+13 2.197E+13 2.241E+11 6.203E+13 X 0. 0. 0. 0. 0. 5.869E+16 9.073E+14 1.196E+13 5.695E+14 1.758E+14 2.979E+13 4.467E+11 6.983E+13 XI 0. 0. 0. 0. 0. 5.596E+16 3.443E+16 1.209E+14 2.507E+15 2.357E+14 5.651E+13 2.368E+13 8.434E+13 XII 0. 0. 0. 0. 0. 0. 1.175E+16 3.162E+15 1.854E+15 3.176E+14 1.345E+14 3.679E+13 9.726E+13 XIII 0. 0. 0. 0. 0. 0. 1.469E+15 4.474E+14 3.804E+16 4.113E+14 1.971E+14 6.969E+13 1.374E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.885E+13 2.120E+15 2.311E+15 2.300E+14 1.287E+14 1.421E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.962E+13 1.710E+16 2.423E+14 1.584E+14 2.360E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.100E+14 9.217E+14 2.020E+14 8.028E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.505E+11 2.822E+15 2.017E+14 1.016E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.875E+12 3.808E+14 8.846E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.224E+08 4.876E+14 6.063E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.069E+10 2.655E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.869E+05 5.579E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.744E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.663E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.709E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.388E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 555. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.006E+19 7.081E+17 4.236E+14 1.079E+15 8.681E+15 2.847E+14 6.910E+13 3.281E+12 1.740E+13 1.885E+12 6.213E+12 8.576E+12 4.304E+13 II 1.483E+21 4.076E+17 3.652E+15 2.148E+14 1.124E+15 8.402E+14 2.360E+14 3.061E+13 3.912E+14 1.553E+14 3.438E+13 5.852E+12 2.146E+14 III 0. 1.448E+20 1.110E+14 9.818E+11 2.358E+13 2.972E+14 1.338E+14 1.044E+11 3.878E+11 2.990E+13 1.322E+12 7.788E+11 1.211E+13 IV 0. 0. 2.710E+12 6.964E+11 1.704E+13 8.010E+12 2.306E+12 1.227E+11 8.665E+10 1.244E+11 9.770E+10 9.596E+10 7.397E+11 V 0. 0. 9.807E+14 4.486E+12 2.001E+13 2.448E+13 6.949E+12 5.618E+11 3.356E+12 1.553E+11 1.207E+11 1.277E+11 1.119E+12 VI 0. 0. 7.748E+15 1.348E+15 2.204E+14 4.555E+13 2.595E+13 1.435E+12 2.163E+13 2.874E+11 1.243E+11 2.498E+11 6.721E+12 VII 0. 0. 5.291E+17 7.195E+15 3.861E+16 7.706E+13 4.670E+13 4.342E+12 4.399E+13 2.056E+13 1.397E+11 3.254E+11 1.955E+13 VIII 0. 0. 0. 1.577E+17 1.420E+17 3.851E+14 6.357E+13 7.682E+12 1.048E+14 3.937E+13 1.952E+11 2.882E+11 4.776E+13 IX 0. 0. 0. 0. 1.080E+18 4.189E+16 7.003E+13 1.006E+13 2.090E+14 7.760E+13 2.108E+13 2.152E+11 5.965E+13 X 0. 0. 0. 0. 0. 6.377E+16 9.483E+14 1.163E+13 5.457E+14 1.679E+14 2.848E+13 4.270E+11 6.708E+13 XI 0. 0. 0. 0. 0. 7.604E+16 3.686E+16 1.293E+14 2.503E+15 2.263E+14 5.406E+13 2.263E+13 8.096E+13 XII 0. 0. 0. 0. 0. 0. 1.560E+16 3.511E+15 2.028E+15 3.065E+14 1.289E+14 3.527E+13 9.322E+13 XIII 0. 0. 0. 0. 0. 0. 2.693E+15 6.559E+14 4.362E+16 4.000E+14 1.884E+14 6.663E+13 1.311E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.012E+13 3.407E+15 2.462E+15 2.195E+14 1.223E+14 1.350E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.267E+13 2.012E+16 2.368E+14 1.505E+14 2.256E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.067E+14 1.001E+15 1.956E+14 7.758E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.824E+11 3.496E+15 2.096E+14 9.997E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.185E+12 4.562E+14 9.663E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.578E+08 6.922E+14 7.820E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.937E+10 4.220E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.851E+06 1.139E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.069E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.528E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.866E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.409E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.399E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.074E+19 7.647E+17 4.156E+14 1.156E+15 9.266E+15 3.027E+14 7.282E+13 3.296E+12 1.746E+13 1.770E+12 6.776E+12 8.891E+12 4.344E+13 II 1.692E+21 4.213E+17 3.919E+15 2.186E+14 1.151E+15 8.882E+14 2.491E+14 3.272E+13 4.168E+14 1.639E+14 3.644E+13 6.345E+12 2.304E+14 III 0. 1.652E+20 1.136E+14 9.502E+11 2.433E+13 3.197E+14 1.444E+14 1.054E+11 3.843E+11 3.309E+13 1.316E+12 9.154E+11 1.278E+13 IV 0. 0. 2.660E+12 6.531E+11 1.624E+13 7.744E+12 2.227E+12 1.183E+11 8.826E+10 1.178E+11 9.338E+10 9.868E+10 7.291E+11 V 0. 0. 9.358E+14 4.306E+12 1.979E+13 2.377E+13 6.709E+12 5.423E+11 3.231E+12 1.464E+11 1.168E+11 1.230E+11 1.073E+12 VI 0. 0. 7.750E+15 1.295E+15 2.116E+14 4.417E+13 2.504E+13 1.385E+12 2.088E+13 2.805E+11 1.234E+11 2.418E+11 6.495E+12 VII 0. 0. 6.052E+17 7.201E+15 3.717E+16 7.312E+13 4.505E+13 4.187E+12 4.245E+13 1.981E+13 1.421E+11 3.157E+11 1.889E+13 VIII 0. 0. 0. 1.812E+17 1.425E+17 3.734E+14 6.115E+13 7.397E+12 1.009E+14 3.795E+13 1.887E+11 2.794E+11 4.607E+13 IX 0. 0. 0. 0. 1.259E+18 4.094E+16 6.630E+13 9.617E+12 2.007E+14 7.457E+13 2.026E+13 2.073E+11 5.745E+13 X 0. 0. 0. 0. 0. 6.782E+16 9.761E+14 1.118E+13 5.232E+14 1.606E+14 2.730E+13 4.090E+11 6.455E+13 XI 0. 0. 0. 0. 0. 9.872E+16 3.876E+16 1.365E+14 2.488E+15 2.171E+14 5.174E+13 2.166E+13 7.785E+13 XII 0. 0. 0. 0. 0. 0. 1.977E+16 3.827E+15 2.193E+15 2.965E+14 1.238E+14 3.383E+13 8.956E+13 XIII 0. 0. 0. 0. 0. 0. 4.570E+15 9.132E+14 4.908E+16 3.900E+14 1.807E+14 6.390E+13 1.256E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.839E+13 5.170E+15 2.609E+15 2.099E+14 1.167E+14 1.285E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.620E+14 2.325E+16 2.308E+14 1.433E+14 2.152E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.629E+14 1.072E+15 1.882E+14 7.468E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.375E+12 4.213E+15 2.130E+14 9.729E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.564E+12 5.241E+14 1.016E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.555E+09 9.222E+14 9.421E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.280E+11 6.097E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.693E+06 2.055E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.768E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.077E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.167E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.344E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.388E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.157E+19 8.346E+17 4.477E+14 1.251E+15 9.980E+15 3.260E+14 7.802E+13 3.468E+12 1.888E+13 1.952E+12 7.520E+12 9.365E+12 4.657E+13 II 1.912E+21 4.375E+17 4.207E+15 2.223E+14 1.190E+15 9.471E+14 2.643E+14 3.517E+13 4.468E+14 1.746E+14 3.892E+13 6.942E+12 2.472E+14 III 0. 1.867E+20 1.154E+14 9.200E+11 2.522E+13 3.464E+14 1.576E+14 1.051E+11 3.871E+11 3.663E+13 1.309E+12 1.008E+12 1.359E+13 IV 0. 0. 2.603E+12 6.088E+11 1.546E+13 7.508E+12 2.159E+12 1.143E+11 8.984E+10 1.117E+11 8.924E+10 1.005E+11 7.242E+11 V 0. 0. 8.928E+14 4.125E+12 1.948E+13 2.313E+13 6.491E+12 5.248E+11 3.121E+12 1.352E+11 1.127E+11 1.187E+11 1.031E+12 VI 0. 0. 7.740E+15 1.242E+15 2.029E+14 4.293E+13 2.421E+13 1.340E+12 2.020E+13 2.686E+11 1.225E+11 2.344E+11 6.289E+12 VII 0. 0. 6.848E+17 7.194E+15 3.565E+16 6.934E+13 4.354E+13 4.045E+12 4.105E+13 1.912E+13 1.462E+11 3.069E+11 1.829E+13 VIII 0. 0. 0. 2.059E+17 1.427E+17 3.596E+14 5.897E+13 7.138E+12 9.737E+13 3.665E+13 1.832E+11 2.716E+11 4.452E+13 IX 0. 0. 0. 0. 1.447E+18 3.987E+16 6.283E+13 9.233E+12 1.932E+14 7.183E+13 1.951E+13 2.001E+11 5.546E+13 X 0. 0. 0. 0. 0. 7.101E+16 9.916E+14 1.075E+13 5.025E+14 1.539E+14 2.625E+13 3.922E+11 6.226E+13 XI 0. 0. 0. 0. 0. 1.236E+17 4.013E+16 1.424E+14 2.464E+15 2.077E+14 4.958E+13 2.075E+13 7.501E+13 XII 0. 0. 0. 0. 0. 0. 2.407E+16 4.104E+15 2.346E+15 2.871E+14 1.190E+14 3.250E+13 8.624E+13 XIII 0. 0. 0. 0. 0. 0. 7.227E+15 1.215E+15 5.430E+16 3.815E+14 1.738E+14 6.145E+13 1.207E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.421E+14 7.466E+15 2.753E+15 2.015E+14 1.119E+14 1.225E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.325E+14 2.646E+16 2.248E+14 1.368E+14 2.048E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.011E+14 1.138E+15 1.808E+14 7.169E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.545E+12 4.965E+15 2.133E+14 9.408E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.629E+13 5.846E+14 1.037E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.163E+10 1.174E+15 1.074E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.238E+11 8.122E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.279E+07 3.332E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.650E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.816E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.954E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.062E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.963E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.242E+19 9.051E+17 4.891E+14 1.347E+15 1.070E+16 3.493E+14 8.302E+13 3.663E+12 2.048E+13 2.215E+12 8.254E+12 9.878E+12 4.987E+13 II 2.140E+21 4.527E+17 4.482E+15 2.251E+14 1.216E+15 1.005E+15 2.801E+14 3.757E+13 4.764E+14 1.850E+14 4.140E+13 7.510E+12 2.639E+14 III 0. 2.090E+20 1.186E+14 8.929E+11 2.641E+13 3.738E+14 1.703E+14 1.050E+11 3.854E+11 4.024E+13 1.298E+12 1.083E+12 1.429E+13 IV 0. 0. 2.569E+12 5.729E+11 1.479E+13 7.291E+12 2.092E+12 1.106E+11 9.131E+10 1.064E+11 8.528E+10 1.018E+11 7.173E+11 V 0. 0. 8.546E+14 3.972E+12 1.924E+13 2.251E+13 6.280E+12 5.077E+11 3.013E+12 1.244E+11 1.084E+11 1.146E+11 9.924E+11 VI 0. 0. 7.711E+15 1.195E+15 1.959E+14 4.179E+13 2.341E+13 1.296E+12 1.954E+13 2.552E+11 1.212E+11 2.273E+11 6.087E+12 VII 0. 0. 7.679E+17 7.177E+15 3.439E+16 6.610E+13 4.213E+13 3.911E+12 3.973E+13 1.848E+13 1.514E+11 2.986E+11 1.772E+13 VIII 0. 0. 0. 2.316E+17 1.424E+17 3.450E+14 5.694E+13 6.899E+12 9.406E+13 3.545E+13 1.783E+11 2.645E+11 4.306E+13 IX 0. 0. 0. 0. 1.643E+18 3.873E+16 5.950E+13 8.899E+12 1.863E+14 6.932E+13 1.882E+13 1.939E+11 5.358E+13 X 0. 0. 0. 0. 0. 7.349E+16 9.946E+14 1.037E+13 4.835E+14 1.480E+14 2.528E+13 3.776E+11 6.010E+13 XI 0. 0. 0. 0. 0. 1.504E+17 4.097E+16 1.468E+14 2.430E+15 1.991E+14 4.756E+13 1.995E+13 7.235E+13 XII 0. 0. 0. 0. 0. 0. 2.833E+16 4.339E+15 2.481E+15 2.776E+14 1.144E+14 3.122E+13 8.314E+13 XIII 0. 0. 0. 0. 0. 0. 1.082E+16 1.553E+15 5.918E+16 3.736E+14 1.675E+14 5.912E+13 1.163E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.406E+14 1.033E+16 2.891E+15 1.939E+14 1.074E+14 1.175E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.346E+14 2.972E+16 2.187E+14 1.309E+14 1.955E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.464E+14 1.200E+15 1.735E+14 6.869E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.367E+12 5.749E+15 2.117E+14 9.061E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.911E+13 6.387E+14 1.036E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.409E+10 1.444E+15 1.170E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.107E+12 1.010E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.640E+08 4.931E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.744E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.428E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.147E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.274E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.773E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.331E+19 9.779E+17 5.286E+14 1.448E+15 1.146E+16 3.716E+14 8.762E+13 3.872E+12 2.201E+13 2.389E+12 8.959E+12 1.042E+13 5.311E+13 II 2.379E+21 4.706E+17 4.779E+15 2.289E+14 1.247E+15 1.065E+15 2.965E+14 4.012E+13 5.080E+14 1.960E+14 4.409E+13 8.109E+12 2.817E+14 III 0. 2.324E+20 1.213E+14 8.707E+11 2.793E+13 4.056E+14 1.848E+14 1.051E+11 3.830E+11 4.423E+13 1.289E+12 1.172E+12 1.512E+13 IV 0. 0. 2.553E+12 5.407E+11 1.418E+13 7.097E+12 2.031E+12 1.072E+11 9.315E+10 1.018E+11 8.159E+10 1.039E+11 7.132E+11 V 0. 0. 8.193E+14 3.831E+12 1.899E+13 2.193E+13 6.081E+12 4.916E+11 2.912E+12 1.141E+11 1.041E+11 1.109E+11 9.564E+11 VI 0. 0. 7.679E+15 1.153E+15 1.889E+14 4.075E+13 2.267E+13 1.255E+12 1.892E+13 2.403E+11 1.196E+11 2.206E+11 5.897E+12 VII 0. 0. 8.548E+17 7.157E+15 3.317E+16 6.335E+13 4.081E+13 3.786E+12 3.848E+13 1.787E+13 1.576E+11 2.908E+11 1.718E+13 VIII 0. 0. 0. 2.585E+17 1.420E+17 3.317E+14 5.508E+13 6.673E+12 9.096E+13 3.433E+13 1.740E+11 2.582E+11 4.170E+13 IX 0. 0. 0. 0. 1.848E+18 3.759E+16 5.681E+13 8.564E+12 1.799E+14 6.699E+13 1.819E+13 1.882E+11 5.183E+13 X 0. 0. 0. 0. 0. 7.538E+16 9.896E+14 9.798E+12 4.650E+14 1.426E+14 2.440E+13 3.642E+11 5.809E+13 XI 0. 0. 0. 0. 0. 1.791E+17 4.138E+16 1.499E+14 2.389E+15 1.911E+14 4.571E+13 1.922E+13 6.989E+13 XII 0. 0. 0. 0. 0. 0. 3.241E+16 4.528E+15 2.600E+15 2.684E+14 1.102E+14 3.004E+13 8.025E+13 XIII 0. 0. 0. 0. 0. 0. 1.543E+16 1.922E+15 6.366E+16 3.667E+14 1.618E+14 5.696E+13 1.122E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.863E+14 1.378E+16 3.025E+15 1.870E+14 1.034E+14 1.131E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.140E+15 3.300E+16 2.128E+14 1.257E+14 1.874E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.429E+15 1.259E+15 1.667E+14 6.584E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.836E+13 6.564E+15 2.089E+14 8.714E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.946E+13 6.876E+14 1.020E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.134E+10 1.732E+15 1.230E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.190E+12 1.187E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.600E+08 6.743E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.853E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.301E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.891E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.277E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.047E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.421E+19 1.051E+18 5.715E+14 1.551E+15 1.223E+16 3.936E+14 9.226E+13 4.097E+12 2.370E+13 2.619E+12 9.706E+12 1.097E+13 5.655E+13 II 2.631E+21 4.888E+17 5.074E+15 2.323E+14 1.276E+15 1.126E+15 3.129E+14 4.267E+13 5.397E+14 2.071E+14 4.676E+13 8.705E+12 2.995E+14 III 0. 2.570E+20 1.241E+14 8.488E+11 2.888E+13 4.388E+14 1.994E+14 1.050E+11 3.805E+11 4.817E+13 1.283E+12 1.256E+12 1.593E+13 IV 0. 0. 2.522E+12 5.118E+11 1.361E+13 6.914E+12 1.974E+12 1.038E+11 9.481E+10 9.775E+10 7.819E+10 1.061E+11 7.100E+11 V 0. 0. 7.874E+14 3.697E+12 1.874E+13 2.139E+13 5.894E+12 4.765E+11 2.817E+12 1.046E+11 9.990E+10 1.074E+11 9.233E+11 VI 0. 0. 7.636E+15 1.111E+15 1.828E+14 3.982E+13 2.197E+13 1.217E+12 1.834E+13 2.250E+11 1.178E+11 2.142E+11 5.718E+12 VII 0. 0. 9.463E+17 7.130E+15 3.202E+16 6.082E+13 3.958E+13 3.669E+12 3.732E+13 1.731E+13 1.649E+11 2.836E+11 1.668E+13 VIII 0. 0. 0. 2.868E+17 1.414E+17 3.181E+14 5.337E+13 6.465E+12 8.809E+13 3.328E+13 1.704E+11 2.526E+11 4.043E+13 IX 0. 0. 0. 0. 2.065E+18 3.646E+16 5.427E+13 8.273E+12 1.739E+14 6.484E+13 1.759E+13 1.831E+11 5.020E+13 X 0. 0. 0. 0. 0. 7.685E+16 9.772E+14 9.327E+12 4.485E+14 1.377E+14 2.359E+13 3.519E+11 5.623E+13 XI 0. 0. 0. 0. 0. 2.098E+17 4.145E+16 1.516E+14 2.343E+15 1.837E+14 4.402E+13 1.855E+13 6.760E+13 XII 0. 0. 0. 0. 0. 0. 3.625E+16 4.675E+15 2.701E+15 2.590E+14 1.061E+14 2.894E+13 7.757E+13 XIII 0. 0. 0. 0. 0. 0. 2.112E+16 2.315E+15 6.775E+16 3.599E+14 1.563E+14 5.491E+13 1.084E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.894E+14 1.780E+16 3.155E+15 1.808E+14 9.973E+13 1.091E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.939E+15 3.631E+16 2.072E+14 1.210E+14 1.798E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.083E+15 1.315E+15 1.603E+14 6.305E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.780E+13 7.415E+15 2.055E+14 8.379E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.045E+13 7.331E+14 9.938E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.260E+11 2.039E+15 1.258E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.101E+12 1.329E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.732E+09 8.616E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.283E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.369E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.429E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.011E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.210E+09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.533E+19 1.140E+18 6.234E+14 1.676E+15 1.320E+16 4.199E+14 9.883E+13 4.356E+12 2.563E+13 2.889E+12 1.057E+13 1.166E+13 6.107E+13 II 2.899E+21 5.165E+17 5.452E+15 2.414E+14 1.330E+15 1.201E+15 3.331E+14 4.595E+13 5.804E+14 2.214E+14 5.023E+13 9.480E+12 3.219E+14 III 0. 2.832E+20 1.303E+14 8.372E+11 3.056E+13 4.843E+14 2.183E+14 1.060E+11 3.870E+11 5.305E+13 1.309E+12 1.370E+12 1.713E+13 IV 0. 0. 2.518E+12 4.868E+11 1.309E+13 6.752E+12 1.921E+12 1.009E+11 9.763E+10 9.441E+10 7.510E+10 1.099E+11 7.213E+11 V 0. 0. 7.581E+14 3.573E+12 1.853E+13 2.088E+13 5.719E+12 4.623E+11 2.729E+12 9.628E+10 9.588E+10 1.043E+11 8.925E+11 VI 0. 0. 7.589E+15 1.071E+15 1.771E+14 3.901E+13 2.132E+13 1.180E+12 1.780E+13 2.102E+11 1.158E+11 2.082E+11 5.549E+12 VII 0. 0. 1.044E+18 7.100E+15 3.092E+16 5.849E+13 3.843E+13 3.560E+12 3.622E+13 1.677E+13 1.734E+11 2.769E+11 1.621E+13 VIII 0. 0. 0. 3.169E+17 1.407E+17 3.052E+14 5.178E+13 6.271E+12 8.542E+13 3.231E+13 1.673E+11 2.477E+11 3.925E+13 IX 0. 0. 0. 0. 2.294E+18 3.537E+16 5.191E+13 8.008E+12 1.685E+14 6.284E+13 1.703E+13 1.786E+11 4.869E+13 X 0. 0. 0. 0. 0. 7.799E+16 9.594E+14 8.925E+12 4.331E+14 1.332E+14 2.284E+13 3.406E+11 5.449E+13 XI 0. 0. 0. 0. 0. 2.427E+17 4.126E+16 1.523E+14 2.293E+15 1.772E+14 4.248E+13 1.794E+13 6.547E+13 XII 0. 0. 0. 0. 0. 0. 3.983E+16 4.784E+15 2.784E+15 2.502E+14 1.022E+14 2.792E+13 7.507E+13 XIII 0. 0. 0. 0. 0. 0. 2.793E+16 2.721E+15 7.141E+16 3.531E+14 1.512E+14 5.297E+13 1.049E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.646E+14 2.242E+16 3.281E+15 1.753E+14 9.634E+13 1.055E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.150E+15 3.966E+16 2.020E+14 1.167E+14 1.734E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.947E+15 1.372E+15 1.545E+14 6.058E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.368E+13 8.308E+15 2.017E+14 8.062E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.262E+14 7.764E+14 9.628E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.230E+11 2.366E+15 1.260E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.339E+12 1.431E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.928E+09 1.038E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.957E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.923E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.279E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.881E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.884E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.637E+19 1.223E+18 6.722E+14 1.793E+15 1.409E+16 4.430E+14 1.036E+14 4.600E+12 2.737E+13 3.094E+12 1.133E+13 1.228E+13 6.503E+13 II 3.187E+21 5.399E+17 5.798E+15 2.478E+14 1.376E+15 1.271E+15 3.512E+14 4.895E+13 6.176E+14 2.343E+14 5.345E+13 1.019E+13 3.426E+14 III 0. 3.113E+20 1.339E+14 8.206E+11 3.252E+13 5.264E+14 2.372E+14 1.074E+11 3.909E+11 5.767E+13 1.310E+12 1.477E+12 1.826E+13 IV 0. 0. 2.497E+12 4.579E+11 1.259E+13 6.600E+12 1.873E+12 9.807E+10 1.001E+11 9.145E+10 7.227E+10 1.141E+11 7.272E+11 V 0. 0. 7.279E+14 3.419E+12 1.822E+13 2.041E+13 5.554E+12 4.491E+11 2.647E+12 8.864E+10 9.197E+10 1.013E+11 8.646E+11 VI 0. 0. 7.535E+15 1.023E+15 1.719E+14 3.829E+13 2.070E+13 1.146E+12 1.728E+13 1.950E+11 1.135E+11 2.025E+11 5.390E+12 VII 0. 0. 1.148E+18 7.062E+15 2.989E+16 5.649E+13 3.735E+13 3.457E+12 3.519E+13 1.626E+13 1.827E+11 2.704E+11 1.577E+13 VIII 0. 0. 0. 3.493E+17 1.401E+17 2.939E+14 5.029E+13 6.090E+12 8.291E+13 3.139E+13 1.647E+11 2.432E+11 3.814E+13 IX 0. 0. 0. 0. 2.541E+18 3.433E+16 4.983E+13 7.760E+12 1.633E+14 6.096E+13 1.648E+13 1.743E+11 4.728E+13 X 0. 0. 0. 0. 0. 7.890E+16 9.383E+14 8.504E+12 4.190E+14 1.289E+14 2.214E+13 3.288E+11 5.288E+13 XI 0. 0. 0. 0. 0. 2.782E+17 4.089E+16 1.520E+14 2.240E+15 1.706E+14 4.104E+13 1.727E+13 6.350E+13 XII 0. 0. 0. 0. 0. 0. 4.315E+16 4.860E+15 2.850E+15 2.402E+14 9.853E+13 2.700E+13 7.275E+13 XIII 0. 0. 0. 0. 0. 0. 3.594E+16 3.136E+15 7.466E+16 3.461E+14 1.462E+14 5.118E+13 1.016E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.224E+15 2.762E+16 3.405E+15 1.703E+14 9.324E+13 1.022E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.914E+15 4.305E+16 1.973E+14 1.128E+14 1.676E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.064E+15 1.428E+15 1.491E+14 5.822E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.370E+14 9.250E+15 1.978E+14 7.765E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.921E+14 8.185E+14 9.300E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.142E+12 2.718E+15 1.243E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.265E+13 1.493E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.306E+10 1.190E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.752E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.978E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.304E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.054E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.403E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.386E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.761E+19 1.322E+18 7.277E+14 1.933E+15 1.515E+16 4.702E+14 1.096E+14 4.876E+12 2.939E+13 3.358E+12 1.227E+13 1.303E+13 6.962E+13 II 3.497E+21 5.687E+17 6.218E+15 2.558E+14 1.433E+15 1.355E+15 3.728E+14 5.258E+13 6.625E+14 2.502E+14 5.730E+13 1.104E+13 3.676E+14 III 0. 3.416E+20 1.387E+14 8.081E+11 3.389E+13 5.779E+14 2.599E+14 1.086E+11 3.968E+11 6.300E+13 1.318E+12 1.614E+12 1.967E+13 IV 0. 0. 2.490E+12 4.394E+11 1.216E+13 6.464E+12 1.828E+12 9.551E+10 1.035E+11 8.892E+10 6.962E+10 1.201E+11 7.380E+11 V 0. 0. 7.036E+14 3.321E+12 1.808E+13 1.999E+13 5.398E+12 4.365E+11 2.567E+12 8.280E+10 8.844E+10 9.869E+10 8.385E+11 VI 0. 0. 7.486E+15 9.893E+14 1.672E+14 3.770E+13 2.012E+13 1.114E+12 1.680E+13 1.828E+11 1.114E+11 1.972E+11 5.240E+12 VII 0. 0. 1.261E+18 7.038E+15 2.892E+16 5.462E+13 3.634E+13 3.360E+12 3.422E+13 1.579E+13 1.944E+11 2.647E+11 1.536E+13 VIII 0. 0. 0. 3.842E+17 1.396E+17 2.832E+14 4.892E+13 5.921E+12 8.057E+13 3.053E+13 1.630E+11 2.399E+11 3.711E+13 IX 0. 0. 0. 0. 2.806E+18 3.333E+16 4.804E+13 7.530E+12 1.585E+14 5.922E+13 1.599E+13 1.711E+11 4.595E+13 X 0. 0. 0. 0. 0. 7.965E+16 9.159E+14 8.167E+12 4.057E+14 1.250E+14 2.148E+13 3.193E+11 5.135E+13 XI 0. 0. 0. 0. 0. 3.166E+17 4.039E+16 1.510E+14 2.185E+15 1.649E+14 3.975E+13 1.674E+13 6.163E+13 XII 0. 0. 0. 0. 0. 0. 4.622E+16 4.906E+15 2.899E+15 2.313E+14 9.517E+13 2.611E+13 7.055E+13 XIII 0. 0. 0. 0. 0. 0. 4.521E+16 3.553E+15 7.749E+16 3.393E+14 1.414E+14 4.940E+13 9.850E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.679E+15 3.336E+16 3.525E+15 1.656E+14 9.022E+13 9.900E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.386E+15 4.647E+16 1.931E+14 1.094E+14 1.622E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.480E+15 1.486E+15 1.443E+14 5.609E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.441E+14 1.025E+16 1.940E+14 7.486E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.845E+14 8.603E+14 8.973E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.369E+12 3.095E+15 1.215E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.111E+13 1.519E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.248E+10 1.309E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.523E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.464E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.802E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.052E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.390E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.484E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.774E+19 1.336E+18 7.498E+14 1.949E+15 1.526E+16 4.791E+14 1.126E+14 4.927E+12 2.985E+13 3.483E+12 1.250E+13 1.311E+13 7.056E+13 II 3.834E+21 5.662E+17 6.238E+15 2.536E+14 1.425E+15 1.364E+15 3.772E+14 5.287E+13 6.662E+14 2.502E+14 5.752E+13 1.113E+13 3.694E+14 III 0. 3.745E+20 1.387E+14 7.908E+11 3.460E+13 5.740E+14 2.568E+14 1.075E+11 3.896E+11 6.475E+13 1.300E+12 1.597E+12 1.960E+13 IV 0. 0. 2.480E+12 4.278E+11 1.186E+13 6.289E+12 1.775E+12 9.294E+10 1.039E+11 8.666E+10 6.791E+10 1.167E+11 7.229E+11 V 0. 0. 6.813E+14 3.221E+12 1.778E+13 1.957E+13 5.250E+12 4.246E+11 2.493E+12 8.043E+10 8.727E+10 9.601E+10 8.157E+11 VI 0. 0. 7.443E+15 9.574E+14 1.626E+14 3.717E+13 1.957E+13 1.083E+12 1.634E+13 1.784E+11 1.124E+11 1.921E+11 5.096E+12 VII 0. 0. 1.383E+18 7.013E+15 2.798E+16 5.285E+13 3.537E+13 3.268E+12 3.330E+13 1.534E+13 2.003E+11 2.591E+11 1.496E+13 VIII 0. 0. 0. 4.220E+17 1.391E+17 2.731E+14 4.766E+13 5.763E+12 7.836E+13 2.971E+13 1.610E+11 2.369E+11 3.614E+13 IX 0. 0. 0. 0. 3.095E+18 3.237E+16 4.642E+13 7.317E+12 1.541E+14 5.759E+13 1.553E+13 1.683E+11 4.471E+13 X 0. 0. 0. 0. 0. 8.029E+16 8.920E+14 7.816E+12 3.935E+14 1.214E+14 2.087E+13 3.102E+11 4.993E+13 XI 0. 0. 0. 0. 0. 3.584E+17 3.979E+16 1.492E+14 2.130E+15 1.598E+14 3.855E+13 1.625E+13 5.987E+13 XII 0. 0. 0. 0. 0. 0. 4.908E+16 4.928E+15 2.931E+15 2.231E+14 9.207E+13 2.531E+13 6.851E+13 XIII 0. 0. 0. 0. 0. 0. 5.578E+16 3.967E+15 7.990E+16 3.318E+14 1.368E+14 4.777E+13 9.558E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.239E+15 3.956E+16 3.641E+15 1.610E+14 8.734E+13 9.603E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.078E+16 4.992E+16 1.892E+14 1.061E+14 1.572E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.240E+15 1.545E+15 1.398E+14 5.416E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.180E+14 1.130E+16 1.902E+14 7.226E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.112E+14 9.024E+14 8.658E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.681E+12 3.501E+15 1.180E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.416E+13 1.519E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.619E+10 1.393E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.115E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.126E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.815E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.645E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.548E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.959E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.847E+19 1.395E+18 7.893E+14 2.032E+15 1.588E+16 4.944E+14 1.164E+14 5.107E+12 3.109E+13 3.639E+12 1.306E+13 1.355E+13 7.351E+13 II 4.200E+21 5.825E+17 6.477E+15 2.575E+14 1.456E+15 1.414E+15 3.903E+14 5.497E+13 6.923E+14 2.590E+14 5.976E+13 1.163E+13 3.838E+14 III 0. 4.103E+20 1.407E+14 7.767E+11 3.568E+13 6.041E+14 2.694E+14 1.075E+11 3.913E+11 6.836E+13 1.297E+12 1.668E+12 2.041E+13 IV 0. 0. 2.478E+12 4.125E+11 1.149E+13 6.155E+12 1.731E+12 9.053E+10 1.062E+11 8.456E+10 6.588E+10 1.192E+11 7.236E+11 V 0. 0. 6.607E+14 3.130E+12 1.744E+13 1.915E+13 5.110E+12 4.133E+11 2.422E+12 7.638E+10 8.453E+10 9.356E+10 7.929E+11 VI 0. 0. 7.407E+15 9.282E+14 1.583E+14 3.669E+13 1.904E+13 1.054E+12 1.590E+13 1.694E+11 1.110E+11 1.869E+11 4.958E+12 VII 0. 0. 1.516E+18 6.993E+15 2.708E+16 5.132E+13 3.446E+13 3.181E+12 3.243E+13 1.491E+13 2.090E+11 2.537E+11 1.458E+13 VIII 0. 0. 0. 4.631E+17 1.387E+17 2.645E+14 4.647E+13 5.614E+12 7.628E+13 2.894E+13 1.598E+11 2.343E+11 3.522E+13 IX 0. 0. 0. 0. 3.407E+18 3.147E+16 4.500E+13 7.119E+12 1.499E+14 5.603E+13 1.510E+13 1.660E+11 4.353E+13 X 0. 0. 0. 0. 0. 8.087E+16 8.688E+14 7.542E+12 3.821E+14 1.179E+14 2.029E+13 3.018E+11 4.858E+13 XI 0. 0. 0. 0. 0. 4.038E+17 3.914E+16 1.471E+14 2.076E+15 1.550E+14 3.744E+13 1.578E+13 5.820E+13 XII 0. 0. 0. 0. 0. 0. 5.173E+16 4.930E+15 2.950E+15 2.153E+14 8.923E+13 2.456E+13 6.658E+13 XIII 0. 0. 0. 0. 0. 0. 6.772E+16 4.375E+15 8.189E+16 3.238E+14 1.324E+14 4.623E+13 9.287E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.913E+15 4.615E+16 3.751E+15 1.566E+14 8.460E+13 9.323E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.523E+16 5.336E+16 1.857E+14 1.030E+14 1.526E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.373E+15 1.605E+15 1.357E+14 5.241E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.891E+14 1.241E+16 1.865E+14 6.985E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.811E+14 9.451E+14 8.361E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.854E+12 3.938E+15 1.142E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.376E+13 1.500E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.693E+11 1.445E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.255E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.419E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.332E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.985E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.845E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.353E+07 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.934E+19 1.466E+18 8.386E+14 2.130E+15 1.662E+16 5.170E+14 1.221E+14 5.313E+12 3.263E+13 3.875E+12 1.380E+13 1.408E+13 7.699E+13 II 4.596E+21 5.993E+17 6.755E+15 2.611E+14 1.488E+15 1.472E+15 4.062E+14 5.745E+13 7.231E+14 2.695E+14 6.235E+13 1.222E+13 4.007E+14 III 0. 4.489E+20 1.434E+14 7.626E+11 3.759E+13 6.351E+14 2.823E+14 1.076E+11 3.913E+11 7.239E+13 1.275E+12 1.747E+12 2.128E+13 IV 0. 0. 2.509E+12 3.988E+11 1.115E+13 6.038E+12 1.688E+12 8.810E+10 1.088E+11 8.257E+10 6.401E+10 1.219E+11 7.222E+11 V 0. 0. 6.416E+14 3.045E+12 1.709E+13 1.877E+13 4.977E+12 4.026E+11 2.354E+12 7.291E+10 8.212E+10 9.129E+10 7.716E+11 VI 0. 0. 7.386E+15 9.007E+14 1.542E+14 3.629E+13 1.855E+13 1.026E+12 1.549E+13 1.614E+11 1.099E+11 1.821E+11 4.827E+12 VII 0. 0. 1.660E+18 6.975E+15 2.624E+16 4.987E+13 3.359E+13 3.098E+12 3.160E+13 1.451E+13 2.182E+11 2.485E+11 1.421E+13 VIII 0. 0. 0. 5.076E+17 1.383E+17 2.563E+14 4.534E+13 5.472E+12 7.430E+13 2.821E+13 1.590E+11 2.321E+11 3.434E+13 IX 0. 0. 0. 0. 3.745E+18 3.061E+16 4.371E+13 6.929E+12 1.459E+14 5.459E+13 1.469E+13 1.644E+11 4.242E+13 X 0. 0. 0. 0. 0. 8.138E+16 8.477E+14 7.284E+12 3.714E+14 1.147E+14 1.975E+13 2.940E+11 4.734E+13 XI 0. 0. 0. 0. 0. 4.528E+17 3.843E+16 1.446E+14 2.021E+15 1.508E+14 3.638E+13 1.535E+13 5.665E+13 XII 0. 0. 0. 0. 0. 0. 5.419E+16 4.914E+15 2.954E+15 2.097E+14 8.656E+13 2.387E+13 6.477E+13 XIII 0. 0. 0. 0. 0. 0. 8.104E+16 4.769E+15 8.348E+16 3.181E+14 1.281E+14 4.482E+13 9.029E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.705E+15 5.300E+16 3.851E+15 1.521E+14 8.199E+13 9.056E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.091E+16 5.675E+16 1.827E+14 1.001E+14 1.482E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.191E+16 1.666E+15 1.319E+14 5.077E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.097E+15 1.357E+16 1.830E+14 6.758E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.033E+14 9.881E+14 8.083E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.606E+13 4.403E+15 1.105E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.237E+13 1.469E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.577E+11 1.470E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.369E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.713E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.130E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.187E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.653E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.333E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.012E+19 1.531E+18 8.787E+14 2.219E+15 1.730E+16 5.335E+14 1.256E+14 5.469E+12 3.378E+13 4.031E+12 1.444E+13 1.451E+13 7.983E+13 II 5.023E+21 6.157E+17 7.015E+15 2.658E+14 1.522E+15 1.524E+15 4.211E+14 5.975E+13 7.515E+14 2.787E+14 6.471E+13 1.279E+13 4.165E+14 III 0. 4.906E+20 1.462E+14 7.528E+11 3.809E+13 6.693E+14 2.955E+14 1.079E+11 3.943E+11 7.653E+13 1.289E+12 1.831E+12 2.216E+13 IV 0. 0. 2.493E+12 3.850E+11 1.083E+13 5.887E+12 1.649E+12 8.587E+10 1.119E+11 8.084E+10 6.230E+10 1.258E+11 7.295E+11 V 0. 0. 6.229E+14 2.960E+12 1.670E+13 1.839E+13 4.850E+12 3.925E+11 2.291E+12 6.985E+10 7.991E+10 8.919E+10 7.526E+11 VI 0. 0. 7.341E+15 8.741E+14 1.504E+14 3.597E+13 1.808E+13 9.997E+11 1.509E+13 1.540E+11 1.089E+11 1.775E+11 4.703E+12 VII 0. 0. 1.815E+18 6.956E+15 2.546E+16 4.854E+13 3.277E+13 3.020E+12 3.080E+13 1.413E+13 2.273E+11 2.435E+11 1.387E+13 VIII 0. 0. 0. 5.555E+17 1.380E+17 2.486E+14 4.427E+13 5.336E+12 7.241E+13 2.751E+13 1.586E+11 2.304E+11 3.352E+13 IX 0. 0. 0. 0. 4.110E+18 2.978E+16 4.238E+13 6.757E+12 1.422E+14 5.323E+13 1.430E+13 1.632E+11 4.139E+13 X 0. 0. 0. 0. 0. 8.184E+16 8.220E+14 7.048E+12 3.613E+14 1.117E+14 1.924E+13 2.866E+11 4.616E+13 XI 0. 0. 0. 0. 0. 5.057E+17 3.770E+16 1.418E+14 1.969E+15 1.465E+14 3.540E+13 1.493E+13 5.517E+13 XII 0. 0. 0. 0. 0. 0. 5.644E+16 4.882E+15 2.947E+15 2.019E+14 8.410E+13 2.322E+13 6.306E+13 XIII 0. 0. 0. 0. 0. 0. 9.577E+16 5.149E+15 8.466E+16 3.073E+14 1.242E+14 4.351E+13 8.786E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.620E+15 6.000E+16 3.945E+15 1.479E+14 7.952E+13 8.806E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.794E+16 6.005E+16 1.797E+14 9.734E+13 1.440E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.488E+16 1.727E+15 1.284E+14 4.927E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.689E+15 1.478E+16 1.796E+14 6.548E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.088E+15 1.031E+15 7.824E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.802E+13 4.895E+15 1.068E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.231E+14 1.431E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.216E+11 1.475E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.456E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.995E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.465E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.334E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.647E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.857E+08