# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: R_n1_b10 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.731E+17 9.923E+16 1.594E+14 1.784E+14 1.293E+15 1.275E+14 3.907E+13 4.087E+11 2.724E+12 9.752E+11 9.910E+11 1.284E+12 3.667E+12 II 2.386E+18 1.962E+17 1.902E+15 4.729E+14 3.671E+15 5.153E+14 9.758E+13 1.256E+13 1.864E+14 6.399E+13 1.690E+13 2.750E+12 7.040E+13 III 0. 3.543E+15 1.440E+14 3.140E+13 2.168E+14 1.077E+14 9.534E+13 1.572E+12 2.126E+13 3.257E+13 3.919E+12 3.739E+12 4.308E+13 IV 0. 0. 9.993E+12 2.095E+12 1.369E+13 3.727E+11 6.496E+10 3.471E+12 4.408E+12 1.330E+12 3.395E+11 2.699E+11 2.039E+13 V 0. 0. 1.727E+11 5.128E+09 1.177E+10 8.225E+07 8.758E+06 1.142E+08 1.721E+12 1.249E+11 9.402E+09 2.717E+09 5.447E+12 VI 0. 0. 1.773E-07 1.457E+06 2.149E+05 209. 3.523E-05 55.3 2.571E+05 5.737E+08 2.937E+07 1.817E+06 9.119E+10 VII 0. 0. 0. 0. 7.238E-07 0. 0. 0. 0. 7.068E+05 8.935E+03 28.1 1.188E+07 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.611E-09 0. 8.50 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.385E-16 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.989E+17 1.691E+17 2.100E+14 2.018E+14 1.922E+15 1.645E+14 4.245E+13 4.431E+11 3.678E+12 1.755E+12 9.289E+11 2.221E+12 3.233E+12 II 3.591E+18 2.332E+17 2.834E+15 7.825E+14 5.520E+15 7.559E+14 1.916E+14 2.023E+13 2.897E+14 1.002E+14 2.591E+13 5.864E+12 1.218E+14 III 0. 4.622E+16 2.129E+14 3.138E+13 2.462E+14 1.914E+14 1.114E+14 2.496E+12 1.523E+13 4.397E+13 5.803E+12 3.438E+12 5.978E+13 IV 0. 0. 4.722E+13 1.046E+13 1.004E+14 1.444E+13 2.673E+12 3.809E+12 4.071E+12 1.590E+12 4.649E+11 5.028E+11 1.565E+13 V 0. 0. 2.070E+13 1.327E+12 5.481E+12 3.939E+11 4.005E+10 4.342E+10 1.228E+13 8.731E+11 1.260E+11 4.510E+10 9.775E+12 VI 0. 0. 181. 4.315E+10 2.378E+10 4.966E+08 3.291E+07 1.602E+07 4.315E+09 1.222E+11 1.145E+10 1.346E+09 4.366E+12 VII 0. 0. 0. 4.885E-06 1.689E+07 2.259E+04 255. 238. 3.286E+04 1.439E+10 2.488E+08 4.941E+06 7.593E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 318. 3.496E+05 3.009E+03 7.948E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 47.0 7.633E-06 319. X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.677E-13 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.983E-20 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.519E+18 4.019E+17 2.820E+14 2.897E+14 2.908E+15 2.588E+14 7.338E+13 6.881E+11 4.167E+12 2.149E+12 1.220E+12 4.605E+12 4.433E+12 II 6.810E+18 3.313E+17 5.217E+15 1.502E+15 1.068E+16 1.485E+15 3.705E+14 3.599E+13 5.397E+14 1.923E+14 5.042E+13 1.232E+13 2.059E+14 III 0. 8.089E+16 3.216E+14 3.666E+13 3.255E+14 2.610E+14 1.709E+14 7.584E+12 1.982E+13 6.883E+13 7.517E+12 4.274E+12 1.440E+14 IV 0. 0. 4.573E+13 1.586E+13 1.601E+14 2.965E+13 1.372E+13 3.909E+12 3.588E+12 1.960E+12 6.470E+11 5.600E+11 1.616E+13 V 0. 0. 1.683E+14 1.418E+13 6.307E+13 9.481E+12 3.269E+12 8.650E+11 2.190E+13 1.785E+12 3.709E+11 1.177E+11 9.863E+12 VI 0. 0. 3.595E+06 6.019E+12 5.368E+12 2.820E+11 5.634E+10 9.504E+09 4.969E+11 1.200E+12 1.427E+11 2.910E+10 8.066E+12 VII 0. 0. 0. 17.5 1.229E+11 6.245E+08 3.892E+07 6.869E+06 2.562E+08 1.335E+12 2.462E+10 1.634E+09 1.167E+12 VIII 0. 0. 0. 0. 3.673E-05 3.951E+03 1.138E+03 205. 8.391E+03 1.030E+07 6.370E+08 1.990E+07 2.582E+10 IX 0. 0. 0. 0. 0. 3.966E-03 0. 0. 0. 1.06 1.781E+07 4.543E+04 8.707E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.172E-02 15.0 321. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.004E-03 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.752E+18 6.153E+17 1.594E+14 3.333E+14 3.338E+15 3.434E+14 1.200E+14 8.383E+11 3.801E+12 8.128E+11 1.340E+12 7.421E+12 4.824E+12 II 1.054E+19 4.854E+17 7.917E+15 2.271E+15 1.661E+16 2.197E+15 4.805E+14 4.822E+13 7.996E+14 2.830E+14 7.457E+13 1.525E+13 2.455E+14 III 0. 1.000E+17 4.748E+14 3.866E+13 4.235E+14 4.017E+14 2.990E+14 1.700E+13 2.678E+13 9.768E+13 1.084E+13 8.465E+12 2.787E+14 IV 0. 0. 2.779E+13 9.327E+12 1.680E+14 3.160E+13 1.294E+13 3.237E+12 3.779E+12 1.437E+12 7.517E+11 7.184E+11 1.986E+13 V 0. 0. 3.214E+14 2.374E+13 1.751E+14 3.280E+13 1.566E+13 2.602E+12 2.479E+13 9.698E+11 5.709E+11 2.316E+11 1.051E+13 VI 0. 0. 2.817E+09 7.500E+13 1.199E+14 9.564E+12 3.874E+12 4.395E+11 1.094E+13 1.966E+12 4.979E+11 1.754E+11 1.109E+13 VII 0. 0. 103. 5.321E+05 3.603E+13 4.153E+11 6.934E+10 9.464E+09 1.343E+11 1.170E+13 3.377E+11 5.191E+10 3.777E+12 VIII 0. 0. 0. 0. 145. 2.198E+08 1.383E+08 1.468E+07 2.021E+08 1.123E+10 6.997E+10 4.989E+09 4.555E+11 IX 0. 0. 0. 0. 0. 2.552E+05 2.657E+04 2.493E+03 2.272E+04 8.235E+05 2.674E+10 1.414E+08 4.904E+09 X 0. 0. 0. 0. 0. 0. 2.368E-07 0. 0. 0. 5.150E+04 1.403E+06 7.401E+06 XI 0. 0. 0. 0. 0. 0. 1.632E-13 0. 0. 0. 0. 8.550E+03 5.064E+03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.269E-07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.922E-19 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.319E+18 4.008E+17 9.117E+13 4.338E+14 4.344E+15 2.615E+14 9.130E+13 6.998E+11 3.612E+12 4.030E+11 1.602E+12 6.668E+12 3.767E+12 II 1.176E+19 8.080E+17 8.331E+15 2.397E+15 1.736E+16 2.313E+15 4.946E+14 5.517E+13 8.796E+14 2.703E+14 6.259E+13 1.392E+13 2.846E+14 III 0. 1.668E+17 9.989E+14 7.273E+13 4.950E+14 6.748E+14 4.067E+14 1.686E+13 2.884E+13 1.498E+14 3.091E+13 1.356E+13 2.847E+14 IV 0. 0. 2.632E+13 7.138E+12 1.599E+14 5.279E+13 2.030E+13 3.999E+12 4.180E+12 1.722E+12 9.011E+11 1.157E+12 3.337E+13 V 0. 0. 7.494E+14 1.676E+13 1.805E+14 7.674E+13 2.614E+13 3.562E+12 2.306E+13 8.617E+11 7.424E+11 5.309E+11 1.311E+13 VI 0. 0. 4.197E+11 2.242E+14 3.656E+14 6.003E+13 2.445E+13 2.025E+12 5.038E+13 1.513E+12 8.278E+11 6.135E+11 2.057E+13 VII 0. 0. 2.349E+06 8.168E+08 9.952E+14 1.599E+13 4.107E+12 5.523E+11 6.615E+12 3.014E+13 1.106E+12 4.144E+11 1.350E+13 VIII 0. 0. 0. 22.3 7.977E+06 2.088E+11 1.461E+11 1.661E+10 2.230E+11 7.242E+11 7.415E+11 1.357E+11 4.449E+12 IX 0. 0. 0. 0. 0. 9.988E+09 7.231E+08 7.762E+07 7.927E+08 2.114E+09 2.546E+12 1.956E+10 2.796E+11 X 0. 0. 0. 0. 0. 1.250E-04 1.088E+06 4.260E+04 3.848E+05 8.659E+05 3.689E+08 1.608E+09 4.553E+09 XI 0. 0. 0. 0. 0. 0. 72.0 2.776E-03 2.333E-11 4.060E-13 6.940E+03 4.150E+08 4.290E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.029E-10 0. 0. 0. 347. 1.017E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 147. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.115E-14 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.256E+18 2.721E+17 1.123E+14 6.704E+14 7.791E+15 2.132E+14 1.133E+14 1.059E+12 5.059E+12 4.166E+11 2.020E+12 1.358E+13 5.347E+12 II 1.740E+19 1.493E+18 1.020E+16 3.340E+15 2.354E+16 2.979E+15 6.018E+14 8.570E+13 1.276E+15 2.635E+14 5.071E+13 1.855E+13 4.179E+14 III 0. 3.510E+17 3.372E+15 2.123E+14 8.313E+14 1.501E+15 7.239E+14 1.892E+13 4.452E+13 3.467E+14 8.478E+13 1.714E+13 3.652E+14 IV 0. 0. 2.752E+13 7.857E+12 1.498E+14 6.384E+13 2.366E+13 5.825E+12 7.904E+12 2.448E+12 8.092E+11 1.556E+12 9.300E+13 V 0. 0. 1.950E+15 1.675E+13 1.284E+14 1.365E+14 3.924E+13 4.500E+12 2.899E+13 9.448E+11 5.503E+11 7.807E+11 1.468E+13 VI 0. 0. 3.100E+13 6.017E+14 3.187E+14 2.152E+14 8.184E+13 5.227E+12 9.654E+13 1.671E+12 5.444E+11 1.330E+12 3.296E+13 VII 0. 0. 8.416E+09 1.795E+11 4.026E+15 1.805E+14 4.887E+13 5.217E+12 5.895E+13 7.032E+13 7.657E+11 1.681E+12 4.393E+13 VIII 0. 0. 0. 7.676E+05 1.395E+10 1.746E+13 9.891E+12 1.030E+12 1.507E+13 1.422E+13 8.389E+11 1.276E+12 3.320E+13 IX 0. 0. 0. 0. 475. 9.737E+12 4.460E+11 4.889E+10 6.768E+11 6.619E+11 1.581E+13 5.395E+11 6.404E+12 X 0. 0. 0. 0. 0. 523. 1.066E+10 4.036E+08 5.852E+09 5.672E+09 7.810E+10 1.753E+11 4.515E+11 XI 0. 0. 0. 0. 0. 0. 1.506E+08 1.427E+06 7.253E+06 5.303E+06 7.575E+07 3.632E+11 2.088E+10 XII 0. 0. 0. 0. 0. 0. 1.374E-08 1.755E+03 35.3 1.841E-07 1.217E+04 2.359E+07 3.289E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.063E-04 0. 0. 252. 3.618E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.290E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.78 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.280E-04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.853E-08 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.247E+18 3.364E+17 1.225E+14 9.698E+14 1.126E+16 2.275E+14 1.159E+14 1.302E+12 5.989E+12 4.557E+11 3.154E+12 1.758E+13 6.849E+12 II 2.359E+19 1.985E+18 1.224E+16 4.235E+15 2.928E+16 3.304E+15 6.880E+14 1.160E+14 1.676E+15 3.103E+14 6.304E+13 2.357E+13 5.513E+14 III 0. 5.935E+17 5.667E+15 3.679E+14 1.836E+15 2.634E+15 1.091E+15 2.199E+13 6.158E+13 4.935E+14 1.149E+14 2.307E+13 4.512E+14 IV 0. 0. 2.958E+13 8.597E+12 1.657E+14 6.107E+13 2.405E+13 7.516E+12 1.610E+13 3.750E+12 8.649E+11 2.263E+12 1.527E+14 V 0. 0. 3.082E+15 1.606E+13 1.170E+14 1.143E+14 3.845E+13 4.557E+12 2.828E+13 9.205E+11 5.312E+11 6.918E+11 1.572E+13 VI 0. 0. 4.637E+14 1.075E+15 3.056E+14 2.120E+14 1.025E+14 5.951E+12 1.043E+14 1.624E+12 5.156E+11 9.691E+11 3.432E+13 VII 0. 0. 1.882E+12 5.870E+12 7.698E+15 3.494E+14 1.187E+14 1.078E+13 1.147E+14 8.682E+13 6.922E+11 1.178E+12 6.124E+13 VIII 0. 0. 0. 7.278E+08 1.160E+12 1.279E+14 6.950E+13 6.272E+12 8.649E+13 5.397E+13 8.287E+11 1.112E+12 7.892E+13 IX 0. 0. 0. 0. 3.277E+06 2.934E+14 1.293E+13 1.256E+12 1.780E+13 1.312E+13 3.034E+13 8.686E+11 3.446E+13 X 0. 0. 0. 0. 0. 6.318E+06 1.771E+12 6.017E+10 9.831E+11 8.405E+11 1.224E+12 7.787E+11 7.420E+12 XI 0. 0. 0. 0. 0. 0. 2.217E+11 1.778E+09 1.042E+10 7.793E+09 1.407E+10 6.376E+12 1.146E+12 XII 0. 0. 0. 0. 0. 0. 0.307 4.171E+07 3.865E+07 1.685E+07 3.681E+07 9.020E+09 7.596E+10 XIII 0. 0. 0. 0. 0. 0. 0. 2.133E-07 1.497E+05 22.1 1.330E+04 2.891E+06 3.665E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.980E-16 0. 57.8 4.326E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.598E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 550. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.45 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.796E+18 4.814E+17 1.228E+14 1.482E+15 1.736E+16 2.662E+14 1.128E+14 1.628E+12 7.299E+12 4.957E+11 5.162E+12 1.992E+13 1.013E+13 II 3.414E+19 2.654E+18 1.460E+16 5.352E+15 3.704E+16 3.735E+15 7.665E+14 1.642E+14 2.276E+15 4.102E+14 7.951E+13 3.063E+13 7.395E+14 III 0. 1.158E+18 1.013E+16 8.467E+14 3.936E+15 4.470E+15 1.730E+15 2.262E+13 9.638E+13 6.966E+14 1.647E+14 3.557E+13 5.022E+14 IV 0. 0. 3.497E+13 1.450E+13 2.457E+14 7.012E+13 2.536E+13 1.330E+13 4.738E+13 6.401E+12 1.024E+12 4.933E+12 3.448E+14 V 0. 0. 3.703E+15 1.721E+13 1.108E+14 9.965E+13 3.697E+13 5.008E+12 2.752E+13 9.333E+11 5.150E+11 9.501E+11 2.283E+13 VI 0. 0. 3.118E+15 2.020E+15 3.195E+14 1.659E+14 1.080E+14 6.119E+12 1.052E+14 1.574E+12 4.922E+11 9.448E+11 3.437E+13 VII 0. 0. 1.222E+14 1.043E+14 1.557E+16 2.944E+14 1.795E+14 1.567E+13 1.582E+14 9.444E+13 6.493E+11 1.149E+12 7.401E+13 VIII 0. 0. 0. 1.759E+11 3.790E+13 2.263E+14 2.045E+14 1.845E+13 2.341E+14 1.125E+14 8.832E+11 1.051E+12 1.417E+14 IX 0. 0. 0. 0. 2.571E+09 1.459E+15 9.900E+13 9.851E+12 1.313E+14 7.834E+13 5.479E+13 8.456E+11 1.109E+14 X 0. 0. 0. 0. 0. 3.025E+09 4.618E+13 1.607E+12 2.555E+13 1.944E+13 9.923E+12 1.076E+12 5.210E+13 XI 0. 0. 0. 0. 0. 84.9 2.412E+13 2.101E+11 1.200E+12 8.788E+11 6.281E+11 1.828E+13 1.869E+13 XII 0. 0. 0. 0. 0. 0. 1.431E+04 2.724E+10 1.603E+10 1.184E+10 1.142E+10 2.289E+11 3.465E+12 XIII 0. 0. 0. 0. 0. 0. 0. 0.216 4.968E+08 4.223E+07 3.714E+07 8.156E+08 4.965E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.257E-05 8.855E+04 2.832E+04 7.428E+05 2.150E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 92.9 0. 0. 5.527E+08 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.286E+06 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.540E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.297E+19 1.485E+18 1.959E+14 4.336E+15 4.015E+16 8.024E+14 1.409E+14 1.914E+12 1.034E+13 7.765E+11 2.063E+13 2.050E+13 1.619E+13 II 4.250E+19 3.040E+18 2.545E+16 6.021E+15 3.928E+16 4.991E+15 1.300E+15 2.562E+14 3.398E+15 6.708E+14 1.772E+14 4.422E+13 1.433E+15 III 0. 1.872E+18 1.092E+16 9.378E+14 6.204E+15 6.628E+15 2.396E+15 2.420E+13 1.038E+14 9.561E+14 1.686E+14 5.844E+13 5.482E+14 IV 0. 0. 5.321E+13 2.629E+13 4.562E+14 9.476E+13 2.648E+13 1.445E+13 6.140E+13 1.031E+13 1.283E+12 9.757E+12 3.473E+14 V 0. 0. 3.427E+15 1.839E+13 1.060E+14 9.361E+13 3.505E+13 5.269E+12 2.696E+13 9.939E+11 4.998E+11 1.653E+12 3.293E+13 VI 0. 0. 6.220E+15 2.714E+15 3.369E+14 1.494E+14 9.740E+13 5.714E+12 9.950E+13 1.496E+12 4.682E+11 8.860E+11 3.272E+13 VII 0. 0. 1.163E+15 5.960E+14 2.424E+16 2.507E+14 1.604E+14 1.542E+13 1.543E+14 8.830E+13 6.025E+11 1.054E+12 7.108E+13 VIII 0. 0. 0. 6.569E+12 3.931E+14 2.492E+14 2.155E+14 2.461E+13 3.042E+14 1.267E+14 8.551E+11 9.448E+11 1.563E+14 IX 0. 0. 0. 0. 2.528E+11 2.811E+15 1.708E+14 2.384E+13 3.122E+14 1.561E+14 6.699E+13 7.698E+11 1.663E+14 X 0. 0. 0. 0. 0. 1.145E+11 1.785E+14 9.075E+12 1.438E+14 9.368E+13 3.038E+13 1.190E+12 1.292E+14 XI 0. 0. 0. 0. 0. 1.640E+05 2.452E+14 3.427E+12 1.961E+13 1.259E+13 6.214E+12 3.111E+13 8.388E+13 XII 0. 0. 0. 0. 0. 0. 1.049E+07 1.396E+12 5.870E+11 6.135E+11 4.445E+11 1.630E+12 3.333E+13 XIII 0. 0. 0. 0. 0. 0. 0. 1.446E+03 6.855E+10 9.570E+09 6.709E+09 2.980E+10 1.084E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.71 1.104E+08 2.935E+07 1.671E+08 1.261E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.605E+05 3.558E+04 2.076E+05 9.977E+10 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 21.8 0. 4.179E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.105E-15 0. 6.202E+08 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.172E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.110E+19 2.037E+18 1.886E+14 6.028E+15 5.396E+16 9.029E+14 1.355E+14 2.114E+12 1.161E+13 8.140E+11 2.761E+13 1.923E+13 1.865E+13 II 5.342E+19 3.371E+18 3.194E+16 6.793E+15 4.352E+16 5.642E+15 1.612E+15 3.257E+14 4.265E+15 7.951E+14 2.371E+14 4.952E+13 1.842E+15 III 0. 2.853E+18 1.382E+16 1.346E+15 9.654E+15 9.034E+15 3.074E+15 2.604E+13 1.283E+14 1.246E+15 1.953E+14 7.793E+13 5.995E+14 IV 0. 0. 8.340E+13 6.368E+13 1.040E+15 1.268E+14 2.816E+13 1.881E+13 8.768E+13 1.702E+13 1.904E+12 1.884E+13 4.595E+14 V 0. 0. 3.114E+15 1.934E+13 1.063E+14 8.933E+13 3.369E+13 5.787E+12 2.716E+13 1.111E+12 4.917E+11 3.217E+12 6.492E+13 VI 0. 0. 7.939E+15 2.987E+15 3.505E+14 1.382E+14 9.018E+13 5.365E+12 9.452E+13 1.481E+12 4.523E+11 8.468E+11 3.145E+13 VII 0. 0. 4.153E+15 1.611E+15 3.286E+16 2.242E+14 1.432E+14 1.404E+13 1.428E+14 8.227E+13 5.714E+11 9.846E+11 6.620E+13 VIII 0. 0. 0. 7.525E+13 2.052E+15 2.551E+14 1.881E+14 2.361E+13 3.104E+14 1.218E+14 7.941E+11 8.648E+11 1.485E+14 IX 0. 0. 0. 0. 7.263E+12 4.335E+15 1.657E+14 2.906E+13 4.399E+14 1.953E+14 6.817E+13 6.917E+11 1.763E+14 X 0. 0. 0. 0. 0. 1.499E+12 2.611E+14 1.846E+13 3.611E+14 2.062E+14 5.153E+13 1.258E+12 1.773E+14 XI 0. 0. 0. 0. 0. 2.589E+07 6.812E+14 1.475E+13 1.082E+14 6.049E+13 2.356E+13 4.235E+13 1.672E+14 XII 0. 0. 0. 0. 0. 0. 6.821E+08 1.403E+13 5.703E+12 7.710E+12 4.593E+12 6.219E+12 1.133E+14 XIII 0. 0. 0. 0. 0. 0. 6.46 5.439E+05 1.843E+12 3.718E+11 2.180E+11 3.823E+11 6.787E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.886E+03 1.532E+10 3.470E+09 8.332E+09 1.695E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.435E+08 1.813E+07 4.585E+07 3.221E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.528E-04 7.109E+04 7.096E+04 3.640E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 152. 0. 1.589E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.881E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.244E+19 2.039E+18 2.010E+14 6.096E+15 5.584E+16 9.514E+14 1.287E+14 2.230E+12 1.214E+13 8.651E+11 2.885E+13 1.686E+13 2.126E+13 II 6.425E+19 3.254E+18 3.283E+16 7.392E+15 4.474E+16 5.285E+15 1.671E+15 3.541E+14 4.626E+15 8.971E+14 2.470E+14 4.836E+13 1.912E+15 III 0. 4.156E+18 1.686E+16 1.805E+15 1.418E+16 1.066E+16 3.442E+15 2.686E+13 1.426E+14 1.313E+15 2.230E+14 7.901E+13 6.200E+14 IV 0. 0. 1.555E+14 1.808E+14 2.829E+15 1.694E+14 2.902E+13 2.205E+13 1.041E+14 2.711E+13 3.377E+12 3.319E+13 5.440E+14 V 0. 0. 2.830E+15 2.063E+13 1.179E+14 8.631E+13 3.267E+13 5.834E+12 2.833E+13 1.268E+12 5.043E+11 5.901E+12 1.468E+14 VI 0. 0. 8.427E+15 3.026E+15 3.661E+14 1.302E+14 8.483E+13 5.069E+12 9.008E+13 1.569E+12 4.423E+11 8.214E+11 3.077E+13 VII 0. 0. 8.740E+15 2.743E+15 3.961E+16 2.050E+14 1.313E+14 1.288E+13 1.322E+14 7.739E+13 5.704E+11 9.391E+11 6.206E+13 VIII 0. 0. 0. 3.831E+14 6.428E+15 2.635E+14 1.688E+14 2.111E+13 2.917E+14 1.126E+14 7.438E+11 8.066E+11 1.371E+14 IX 0. 0. 0. 0. 8.802E+13 5.971E+15 1.542E+14 2.673E+13 4.852E+14 2.018E+14 6.442E+13 6.226E+11 1.648E+14 X 0. 0. 0. 0. 0. 1.059E+13 2.939E+14 2.065E+13 5.788E+14 2.979E+14 6.194E+13 1.214E+12 1.811E+14 XI 0. 0. 0. 0. 0. 1.218E+09 1.199E+15 2.606E+13 3.111E+14 1.525E+14 4.792E+13 4.917E+13 2.056E+14 XII 0. 0. 0. 0. 0. 0. 1.247E+10 4.578E+13 2.522E+13 4.063E+13 1.945E+13 1.500E+13 1.946E+14 XIII 0. 0. 0. 0. 0. 0. 7.200E+03 2.882E+07 1.790E+13 4.624E+12 2.182E+12 2.297E+12 1.793E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.517E+05 5.060E+11 9.172E+10 1.405E+11 7.891E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.156E+10 1.406E+09 2.403E+09 2.945E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.66 2.050E+07 1.347E+07 7.467E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.660E+05 2.500E+04 7.239E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 37.0 6.718E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.828E-02 1.661E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.058E+19 2.558E+18 1.957E+14 7.743E+15 6.938E+16 1.007E+15 1.277E+14 2.476E+12 1.349E+13 9.011E+11 3.558E+13 1.532E+13 2.402E+13 II 7.890E+19 3.483E+18 3.946E+16 8.293E+15 4.897E+16 6.123E+15 2.002E+15 4.329E+14 5.582E+15 1.030E+15 3.082E+14 5.039E+13 2.317E+15 III 0. 5.636E+18 2.051E+16 2.315E+15 1.861E+16 1.324E+16 4.193E+15 2.718E+13 1.619E+14 1.629E+15 2.567E+14 9.777E+13 6.764E+14 IV 0. 0. 2.209E+14 3.181E+14 4.870E+15 1.997E+14 3.104E+13 2.611E+13 1.354E+14 3.966E+13 5.091E+12 4.880E+13 6.461E+14 V 0. 0. 2.644E+15 2.251E+13 1.323E+14 8.357E+13 3.176E+13 6.393E+12 2.992E+13 1.460E+12 5.176E+11 8.569E+12 2.484E+14 VI 0. 0. 8.542E+15 2.981E+15 3.895E+14 1.248E+14 8.092E+13 4.886E+12 8.721E+13 1.629E+12 4.253E+11 8.016E+11 3.047E+13 VII 0. 0. 1.498E+16 3.808E+15 4.511E+16 1.862E+14 1.223E+14 1.203E+13 1.239E+14 7.369E+13 5.571E+11 8.977E+11 5.863E+13 VIII 0. 0. 0. 1.268E+15 1.480E+16 2.642E+14 1.546E+14 1.928E+13 2.704E+14 1.042E+14 7.398E+11 7.758E+11 1.275E+14 IX 0. 0. 0. 0. 6.446E+14 8.043E+15 1.430E+14 2.417E+13 4.837E+14 1.931E+14 5.988E+13 5.786E+11 1.516E+14 X 0. 0. 0. 0. 0. 5.508E+13 3.191E+14 2.051E+13 7.526E+14 3.532E+14 6.454E+13 1.135E+12 1.680E+14 XI 0. 0. 0. 0. 0. 3.055E+10 1.858E+15 3.326E+13 6.432E+14 2.732E+14 7.091E+13 5.218E+13 2.026E+14 XII 0. 0. 0. 0. 0. 0. 1.299E+11 9.437E+13 7.343E+13 1.282E+14 5.002E+13 2.722E+13 2.254E+14 XIII 0. 0. 0. 0. 0. 0. 6.506E+05 5.542E+08 1.012E+14 2.914E+13 1.125E+13 8.572E+12 2.725E+14 XIV 0. 0. 0. 0. 0. 0. 0. 200. 4.764E+07 7.325E+12 1.067E+12 1.218E+12 1.805E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.371E+12 4.078E+10 5.278E+10 1.123E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.390E+03 1.607E+09 8.477E+08 5.225E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.729E+07 4.971E+06 9.518E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.397E+04 3.313E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 62.4 3.443E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.045E+04 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.372E+19 3.563E+18 2.100E+14 1.065E+16 9.172E+16 1.211E+15 1.542E+14 2.706E+12 1.474E+13 8.872E+11 4.721E+13 1.548E+13 2.590E+13 II 9.737E+19 4.065E+18 5.006E+16 9.042E+15 5.397E+16 7.997E+15 2.573E+15 5.349E+14 6.812E+15 1.196E+15 4.037E+14 5.626E+13 2.949E+15 III 0. 7.137E+18 2.308E+16 2.680E+15 2.137E+16 1.564E+16 4.978E+15 2.665E+13 1.850E+14 2.045E+15 2.809E+14 1.324E+14 7.638E+14 IV 0. 0. 2.609E+14 3.864E+14 5.790E+15 2.076E+14 3.314E+13 3.105E+13 1.722E+14 4.895E+13 6.110E+12 5.522E+13 7.361E+14 V 0. 0. 2.476E+15 2.407E+13 1.404E+14 8.087E+13 3.091E+13 7.231E+12 3.144E+13 1.735E+12 5.167E+11 9.544E+12 2.906E+14 VI 0. 0. 8.722E+15 2.914E+15 4.260E+14 1.204E+14 7.764E+13 4.739E+12 8.486E+13 1.714E+12 4.103E+11 7.811E+11 3.005E+13 VII 0. 0. 2.464E+16 4.825E+15 5.095E+16 1.730E+14 1.158E+14 1.139E+13 1.177E+14 7.058E+13 5.368E+11 8.578E+11 5.578E+13 VIII 0. 0. 0. 3.303E+15 2.883E+16 2.633E+14 1.430E+14 1.786E+13 2.515E+14 9.760E+13 7.309E+11 7.498E+11 1.198E+14 IX 0. 0. 0. 0. 3.374E+15 1.115E+16 1.312E+14 2.210E+13 4.641E+14 1.806E+14 5.586E+13 5.638E+11 1.408E+14 X 0. 0. 0. 0. 0. 2.429E+14 3.535E+14 1.977E+13 8.707E+14 3.708E+14 6.292E+13 1.064E+12 1.540E+14 XI 0. 0. 0. 0. 0. 5.255E+11 2.869E+15 4.041E+13 1.108E+15 3.919E+14 8.976E+13 5.257E+13 1.858E+14 XII 0. 0. 0. 0. 0. 0. 1.011E+12 1.708E+14 1.722E+14 2.909E+14 9.907E+13 4.146E+13 2.156E+14 XIII 0. 0. 0. 0. 0. 0. 3.064E+07 6.421E+09 4.117E+14 1.141E+14 3.903E+13 2.329E+13 2.931E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.951E+04 1.661E+09 5.693E+13 7.085E+12 6.549E+12 2.463E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 150. 2.158E+13 5.688E+11 6.098E+11 2.208E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.805E+05 5.532E+10 2.376E+10 1.661E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.056E+09 3.660E+08 4.685E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.360 5.042E+06 4.701E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.753E+04 1.600E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.932E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.670E+19 5.463E+18 2.538E+14 1.581E+16 1.309E+17 1.821E+15 2.357E+14 2.958E+12 1.657E+13 1.008E+12 7.406E+13 1.694E+13 2.876E+13 II 1.232E+20 4.960E+18 6.809E+16 9.883E+15 6.007E+16 1.142E+16 3.670E+15 6.946E+14 8.738E+15 1.479E+15 5.617E+14 6.925E+13 4.046E+15 III 0. 9.117E+18 2.555E+16 3.016E+15 2.412E+16 1.858E+16 5.955E+15 2.882E+13 2.134E+14 2.673E+15 3.015E+14 1.902E+14 9.011E+14 IV 0. 0. 3.190E+14 4.180E+14 6.110E+15 2.162E+14 3.646E+13 3.512E+13 2.273E+14 5.838E+13 6.822E+12 5.762E+13 8.277E+14 V 0. 0. 2.324E+15 2.569E+13 1.467E+14 7.857E+13 3.023E+13 8.449E+12 3.379E+13 2.184E+12 5.091E+11 9.700E+12 2.923E+14 VI 0. 0. 8.982E+15 2.824E+15 4.682E+14 1.159E+14 7.454E+13 4.619E+12 8.299E+13 1.893E+12 3.976E+11 7.635E+11 2.959E+13 VII 0. 0. 3.934E+16 5.747E+15 5.646E+16 1.654E+14 1.109E+14 1.087E+13 1.126E+14 6.777E+13 5.050E+11 8.204E+11 5.339E+13 VIII 0. 0. 0. 7.043E+15 4.883E+16 2.762E+14 1.342E+14 1.680E+13 2.365E+14 9.265E+13 6.912E+11 7.155E+11 1.134E+14 IX 0. 0. 0. 0. 1.250E+16 1.554E+16 1.214E+14 2.039E+13 4.379E+14 1.679E+14 5.254E+13 5.586E+11 1.322E+14 X 0. 0. 0. 0. 0. 8.565E+14 3.830E+14 1.856E+13 9.254E+14 3.571E+14 5.958E+13 1.028E+12 1.432E+14 XI 0. 0. 0. 0. 0. 5.740E+12 4.411E+15 4.837E+13 1.597E+15 4.471E+14 9.985E+13 5.087E+13 1.706E+14 XII 0. 0. 0. 0. 0. 0. 5.916E+12 2.878E+14 3.211E+14 4.594E+14 1.570E+14 5.349E+13 1.973E+14 XIII 0. 0. 0. 0. 0. 0. 7.882E+08 4.972E+10 1.213E+15 2.731E+14 9.786E+13 4.711E+13 2.772E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.297E+05 2.841E+10 2.314E+14 3.009E+13 2.266E+13 2.604E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.270E+04 1.592E+14 4.389E+12 3.892E+12 2.948E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.035E+07 8.972E+11 3.124E+11 3.216E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.052E+11 1.065E+10 1.234E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 205. 3.653E+08 2.829E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.652E+06 2.503E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.705E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.903E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.082E+20 8.056E+18 2.976E+14 2.286E+16 1.848E+17 2.457E+15 3.460E+14 3.333E+12 1.899E+13 1.185E+12 1.057E+14 1.957E+13 3.278E+13 II 1.588E+20 6.166E+18 9.346E+16 1.108E+16 6.855E+16 1.604E+16 5.102E+15 9.117E+14 1.135E+16 1.878E+15 7.880E+14 8.342E+13 5.539E+15 III 0. 1.187E+19 2.765E+16 3.275E+15 2.633E+16 2.266E+16 7.293E+15 3.079E+13 2.391E+14 3.494E+15 3.186E+14 2.710E+14 1.116E+15 IV 0. 0. 3.357E+14 4.219E+14 6.082E+15 2.209E+14 4.086E+13 3.814E+13 2.774E+14 6.648E+13 7.273E+12 6.000E+13 9.085E+14 V 0. 0. 2.210E+15 2.714E+13 1.533E+14 7.683E+13 2.977E+13 9.795E+12 3.623E+13 2.814E+12 5.012E+11 9.741E+12 2.781E+14 VI 0. 0. 9.171E+15 2.696E+15 5.032E+14 1.114E+14 7.169E+13 4.559E+12 8.170E+13 2.182E+12 3.862E+11 7.506E+11 2.918E+13 VII 0. 0. 6.030E+16 6.564E+15 6.040E+16 1.620E+14 1.068E+14 1.041E+13 1.081E+14 6.533E+13 4.833E+11 7.902E+11 5.140E+13 VIII 0. 0. 0. 1.285E+16 7.223E+16 2.953E+14 1.288E+14 1.603E+13 2.252E+14 8.895E+13 6.356E+11 6.775E+11 1.079E+14 IX 0. 0. 0. 0. 3.442E+16 2.109E+16 1.129E+14 1.900E+13 4.120E+14 1.571E+14 4.981E+13 5.399E+11 1.250E+14 X 0. 0. 0. 0. 0. 2.390E+15 4.198E+14 1.743E+13 9.303E+14 3.315E+14 5.598E+13 1.020E+12 1.350E+14 XI 0. 0. 0. 0. 0. 4.063E+13 6.576E+15 5.537E+13 2.008E+15 4.397E+14 1.018E+14 4.814E+13 1.592E+14 XII 0. 0. 0. 0. 0. 0. 2.652E+13 4.554E+14 4.968E+14 5.381E+14 2.038E+14 6.001E+13 1.817E+14 XIII 0. 0. 0. 0. 0. 0. 1.213E+10 2.791E+11 2.720E+15 4.295E+14 1.831E+14 7.381E+13 2.554E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.898E+07 2.710E+11 5.413E+14 8.745E+13 5.481E+13 2.521E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.544E+06 6.030E+14 2.106E+13 1.559E+13 3.309E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.764E+08 7.888E+12 2.278E+12 4.783E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.767E+12 1.500E+11 2.396E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.606E+04 1.118E+10 1.094E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.489E+08 2.121E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.930E-02 1.748E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.187E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.057E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.372E+20 1.047E+19 3.239E+14 2.934E+16 2.350E+17 2.838E+15 4.512E+14 3.698E+12 2.102E+13 1.345E+12 1.354E+14 2.206E+13 3.774E+13 II 2.030E+20 7.276E+18 1.174E+17 1.229E+16 7.704E+16 2.030E+16 6.355E+15 1.115E+15 1.377E+16 2.287E+15 9.997E+14 9.366E+13 6.898E+15 III 0. 1.551E+19 2.923E+16 3.468E+15 2.753E+16 2.666E+16 8.602E+15 3.176E+13 2.620E+14 4.219E+15 3.321E+14 3.485E+14 1.349E+15 IV 0. 0. 3.139E+14 4.161E+14 5.965E+15 2.244E+14 4.488E+13 3.992E+13 3.168E+14 7.218E+13 7.537E+12 6.221E+13 9.738E+14 V 0. 0. 2.119E+15 2.871E+13 1.636E+14 7.557E+13 2.945E+13 1.095E+13 3.780E+13 3.289E+12 4.953E+11 9.934E+12 2.637E+14 VI 0. 0. 9.231E+15 2.551E+15 5.158E+14 1.074E+14 6.934E+13 4.519E+12 8.060E+13 2.409E+12 3.778E+11 7.418E+11 2.891E+13 VII 0. 0. 8.789E+16 7.220E+15 6.219E+16 1.609E+14 1.024E+14 9.975E+12 1.039E+14 6.306E+13 4.678E+11 7.650E+11 4.971E+13 VIII 0. 0. 0. 2.085E+16 9.494E+16 3.227E+14 1.246E+14 1.537E+13 2.152E+14 8.567E+13 5.996E+11 6.472E+11 1.032E+14 IX 0. 0. 0. 0. 7.445E+16 2.723E+16 1.077E+14 1.805E+13 3.907E+14 1.491E+14 4.747E+13 5.037E+11 1.187E+14 X 0. 0. 0. 0. 0. 5.400E+15 4.722E+14 1.643E+13 9.068E+14 3.073E+14 5.271E+13 9.853E+11 1.279E+14 XI 0. 0. 0. 0. 0. 1.984E+14 9.357E+15 6.235E+13 2.307E+15 4.109E+14 9.823E+13 4.526E+13 1.505E+14 XII 0. 0. 0. 0. 0. 0. 9.327E+13 6.745E+14 6.803E+14 5.441E+14 2.262E+14 6.139E+13 1.703E+14 XIII 0. 0. 0. 0. 0. 0. 1.204E+11 1.193E+12 4.988E+15 5.203E+14 2.630E+14 9.446E+13 2.371E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.648E+08 1.657E+12 8.966E+14 1.785E+14 9.879E+13 2.375E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.995E+07 1.447E+15 6.574E+13 4.307E+13 3.444E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.094E+10 4.058E+13 1.055E+13 6.287E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.837E+03 1.562E+13 1.217E+12 3.862E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.293E+06 1.697E+11 3.206E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.350E+10 1.225E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 23.8 2.098E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.129E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.487E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.788E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.720E+20 1.341E+19 3.700E+14 3.698E+16 2.949E+17 3.375E+15 5.899E+14 4.109E+12 2.367E+13 1.551E+12 1.753E+14 2.442E+13 4.624E+13 II 2.567E+20 8.467E+18 1.456E+17 1.377E+16 8.641E+16 2.477E+16 7.943E+15 1.353E+15 1.664E+16 2.758E+15 1.247E+15 1.076E+14 8.514E+15 III 0. 2.001E+19 3.116E+16 3.677E+15 2.908E+16 3.187E+16 1.003E+16 3.379E+13 2.909E+14 5.088E+15 3.462E+14 4.372E+14 1.619E+15 IV 0. 0. 3.151E+14 4.144E+14 5.929E+15 2.333E+14 4.994E+13 4.240E+13 3.661E+14 7.923E+13 7.845E+12 6.621E+13 1.039E+15 V 0. 0. 2.052E+15 3.115E+13 1.790E+14 7.476E+13 2.927E+13 1.267E+13 4.016E+13 3.993E+12 4.924E+11 1.044E+13 2.529E+14 VI 0. 0. 9.292E+15 2.423E+15 5.096E+14 1.040E+14 6.743E+13 4.542E+12 7.999E+13 2.799E+12 3.727E+11 7.405E+11 2.870E+13 VII 0. 0. 1.218E+17 7.683E+15 6.199E+16 1.589E+14 9.838E+13 9.593E+12 1.004E+14 6.104E+13 4.562E+11 7.435E+11 4.829E+13 VIII 0. 0. 0. 3.099E+16 1.145E+17 3.598E+14 1.204E+14 1.475E+13 2.063E+14 8.252E+13 5.765E+11 6.231E+11 9.931E+13 IX 0. 0. 0. 0. 1.345E+17 3.330E+16 1.058E+14 1.736E+13 3.726E+14 1.426E+14 4.545E+13 4.744E+11 1.132E+14 X 0. 0. 0. 0. 0. 1.026E+16 5.333E+14 1.564E+13 8.737E+14 2.887E+14 5.009E+13 9.310E+11 1.214E+14 XI 0. 0. 0. 0. 0. 7.176E+14 1.268E+16 7.043E+13 2.507E+15 3.812E+14 9.234E+13 4.265E+13 1.428E+14 XII 0. 0. 0. 0. 0. 0. 2.659E+14 9.415E+14 8.602E+14 5.215E+14 2.256E+14 5.969E+13 1.616E+14 XIII 0. 0. 0. 0. 0. 0. 8.291E+11 4.062E+12 7.977E+15 5.569E+14 3.059E+14 1.053E+14 2.230E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.468E+09 7.294E+12 1.231E+15 2.656E+14 1.417E+14 2.235E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 8.317E+08 2.672E+15 1.368E+14 8.734E+13 3.436E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.396E+10 1.280E+14 3.338E+13 7.562E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.325E+05 7.688E+13 6.287E+12 5.505E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.995E+07 1.486E+12 7.579E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.093E+11 5.206E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.040E+03 1.686E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.835E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.162E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.296E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 690. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.899 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.200E+20 1.763E+19 4.392E+14 4.755E+16 3.777E+17 4.371E+15 7.990E+14 4.684E+12 2.747E+13 1.940E+12 2.349E+14 2.656E+13 5.972E+13 II 3.205E+20 9.823E+18 1.845E+17 1.570E+16 9.838E+16 3.195E+16 1.040E+16 1.682E+15 2.058E+16 3.590E+15 1.585E+15 1.271E+14 1.074E+16 III 0. 2.537E+19 3.323E+16 3.880E+15 3.060E+16 3.762E+16 1.167E+16 3.483E+13 3.168E+14 6.085E+15 3.595E+14 5.596E+14 1.978E+15 IV 0. 0. 3.280E+14 4.197E+14 6.003E+15 2.492E+14 5.543E+13 4.422E+13 4.133E+14 8.639E+13 8.170E+12 7.077E+13 1.099E+15 V 0. 0. 2.005E+15 3.441E+13 2.003E+14 7.443E+13 2.920E+13 1.442E+13 4.257E+13 4.605E+12 4.915E+11 1.129E+13 2.480E+14 VI 0. 0. 9.378E+15 2.299E+15 4.987E+14 1.015E+14 6.585E+13 4.597E+12 7.960E+13 3.143E+12 3.690E+11 7.462E+11 2.866E+13 VII 0. 0. 1.617E+17 7.974E+15 6.054E+16 1.554E+14 9.504E+13 9.278E+12 9.729E+13 5.935E+13 4.465E+11 7.255E+11 4.707E+13 VIII 0. 0. 0. 4.315E+16 1.300E+17 3.976E+14 1.160E+14 1.416E+13 1.972E+14 7.967E+13 5.543E+11 6.023E+11 9.591E+13 IX 0. 0. 0. 0. 2.140E+17 3.874E+16 1.050E+14 1.676E+13 3.565E+14 1.367E+14 4.354E+13 4.483E+11 1.086E+14 X 0. 0. 0. 0. 0. 1.697E+16 6.029E+14 1.514E+13 8.401E+14 2.735E+14 4.792E+13 8.557E+11 1.156E+14 XI 0. 0. 0. 0. 0. 2.053E+15 1.642E+16 7.892E+13 2.634E+15 3.559E+14 8.668E+13 4.032E+13 1.358E+14 XII 0. 0. 0. 0. 0. 0. 6.381E+14 1.252E+15 1.032E+15 4.903E+14 2.134E+14 5.679E+13 1.539E+14 XIII 0. 0. 0. 0. 0. 0. 4.248E+12 1.147E+13 1.162E+16 5.641E+14 3.109E+14 1.074E+14 2.119E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.663E+10 2.521E+13 1.514E+15 3.139E+14 1.715E+14 2.117E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.719E+09 4.245E+15 2.055E+14 1.384E+14 3.362E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.578E+11 2.704E+14 7.647E+13 8.524E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.953E+06 2.332E+14 2.199E+13 7.164E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.511E+08 8.233E+12 1.511E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 114. 1.875E+12 1.712E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.617E+05 9.612E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.934E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.297E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.715E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.675E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 164. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.809E+20 2.307E+19 5.264E+14 6.087E+16 4.829E+17 5.969E+15 1.078E+15 5.350E+12 3.232E+13 2.500E+12 3.233E+14 2.896E+13 7.738E+13 II 3.937E+20 1.131E+19 2.331E+17 1.801E+16 1.120E+17 4.137E+16 1.371E+16 2.093E+15 2.550E+16 4.712E+15 1.996E+15 1.536E+14 1.356E+16 III 0. 3.155E+19 3.572E+16 4.060E+15 3.174E+16 4.393E+16 1.343E+16 3.594E+13 3.400E+14 7.240E+15 3.719E+14 7.109E+14 2.397E+15 IV 0. 0. 3.244E+14 4.227E+14 6.065E+15 2.616E+14 6.194E+13 4.572E+13 4.618E+14 9.396E+13 8.457E+12 7.567E+13 1.150E+15 V 0. 0. 1.963E+15 3.842E+13 2.263E+14 7.441E+13 2.925E+13 1.645E+13 4.507E+13 5.441E+12 4.908E+11 1.195E+13 2.431E+14 VI 0. 0. 9.441E+15 2.184E+15 4.856E+14 9.942E+13 6.456E+13 4.700E+12 7.951E+13 3.649E+12 3.672E+11 7.552E+11 2.871E+13 VII 0. 0. 2.077E+17 8.177E+15 5.861E+16 1.520E+14 9.221E+13 9.010E+12 9.489E+13 5.787E+13 4.406E+11 7.102E+11 4.604E+13 VIII 0. 0. 0. 5.727E+16 1.417E+17 4.321E+14 1.119E+14 1.364E+13 1.897E+14 7.719E+13 5.355E+11 5.849E+11 9.299E+13 IX 0. 0. 0. 0. 3.121E+17 4.320E+16 1.045E+14 1.621E+13 3.418E+14 1.314E+14 4.187E+13 4.314E+11 1.046E+14 X 0. 0. 0. 0. 0. 2.521E+16 6.808E+14 1.485E+13 8.078E+14 2.611E+14 4.608E+13 8.073E+11 1.108E+14 XI 0. 0. 0. 0. 0. 4.901E+15 2.046E+16 8.796E+13 2.719E+15 3.355E+14 8.197E+13 3.827E+13 1.295E+14 XII 0. 0. 0. 0. 0. 0. 1.334E+15 1.602E+15 1.202E+15 4.601E+14 1.996E+14 5.378E+13 1.469E+14 XIII 0. 0. 0. 0. 0. 0. 1.720E+13 2.791E+13 1.587E+16 5.563E+14 2.981E+14 1.041E+14 2.024E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.638E+10 7.268E+13 1.751E+15 3.268E+14 1.841E+14 2.019E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.263E+10 6.142E+15 2.524E+14 1.803E+14 3.258E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.368E+12 4.348E+14 1.337E+14 9.193E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.490E+07 5.040E+14 5.478E+13 8.686E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.458E+09 3.058E+13 2.629E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.581E+03 1.051E+13 4.569E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.206E+06 4.126E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.416E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.918E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.049E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.520E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.411E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.312E+20 2.756E+19 2.067E+14 7.156E+16 5.696E+17 6.986E+15 1.282E+15 3.814E+12 1.925E+13 1.172E+12 3.867E+14 1.645E+13 4.943E+13 II 4.766E+20 1.268E+19 2.746E+17 2.058E+16 1.258E+17 4.894E+16 1.636E+16 2.444E+15 2.967E+16 5.622E+15 2.355E+15 7.440E+13 1.592E+16 III 0. 3.870E+19 3.806E+16 4.250E+15 3.310E+16 5.010E+16 1.513E+16 3.681E+13 3.745E+14 8.267E+15 3.857E+14 9.477E+14 2.823E+15 IV 0. 0. 3.427E+14 4.322E+14 6.255E+15 2.849E+14 6.997E+13 4.718E+13 5.250E+14 1.033E+14 8.857E+12 8.719E+13 1.206E+15 V 0. 0. 1.929E+15 4.396E+13 2.584E+14 7.482E+13 2.941E+13 1.890E+13 4.915E+13 6.308E+12 4.929E+11 1.360E+13 2.447E+14 VI 0. 0. 9.502E+15 2.086E+15 4.754E+14 9.770E+13 6.342E+13 4.862E+12 7.983E+13 4.173E+12 3.666E+11 7.811E+11 2.900E+13 VII 0. 0. 2.605E+17 8.327E+15 5.645E+16 1.476E+14 8.975E+13 8.773E+12 9.278E+13 5.650E+13 4.358E+11 6.978E+11 4.514E+13 VIII 0. 0. 0. 7.357E+16 1.503E+17 4.602E+14 1.077E+14 1.316E+13 1.831E+14 7.510E+13 5.192E+11 5.695E+11 9.041E+13 IX 0. 0. 0. 0. 4.296E+17 4.658E+16 1.035E+14 1.565E+13 3.281E+14 1.264E+14 4.032E+13 4.162E+11 1.011E+14 X 0. 0. 0. 0. 0. 3.450E+16 7.655E+14 1.470E+13 7.779E+14 2.504E+14 4.444E+13 7.679E+11 1.065E+14 XI 0. 0. 0. 0. 0. 1.013E+16 2.471E+16 9.792E+13 2.785E+15 3.191E+14 7.805E+13 3.648E+13 1.238E+14 XII 0. 0. 0. 0. 0. 0. 2.506E+15 1.991E+15 1.381E+15 4.339E+14 1.875E+14 5.109E+13 1.401E+14 XIII 0. 0. 0. 0. 0. 0. 5.790E+13 6.036E+13 2.074E+16 5.414E+14 2.811E+14 9.870E+13 1.940E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.648E+11 1.823E+14 1.965E+15 3.217E+14 1.831E+14 1.939E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.816E+11 8.364E+15 2.787E+14 2.033E+14 3.145E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.397E+12 5.960E+14 1.875E+14 9.590E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.745E+08 8.867E+14 1.025E+14 9.969E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.737E+10 8.032E+13 4.095E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.082E+05 3.924E+13 1.029E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.916E+07 1.404E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.687E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.570E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.180E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.730E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.755E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.025E+20 3.397E+19 2.354E+14 8.687E+16 6.927E+17 8.366E+15 1.639E+15 4.198E+12 2.184E+13 1.460E+12 4.815E+14 1.590E+13 6.112E+13 II 5.741E+20 1.453E+19 3.335E+17 2.407E+16 1.453E+17 5.972E+16 2.018E+16 2.938E+15 3.558E+16 7.035E+15 2.859E+15 8.211E+13 1.922E+16 III 0. 4.694E+19 4.065E+16 4.446E+15 3.441E+16 5.876E+16 1.739E+16 3.795E+13 4.065E+14 9.592E+15 4.012E+14 1.152E+15 3.432E+15 IV 0. 0. 3.629E+14 4.506E+14 6.629E+15 3.162E+14 8.038E+13 4.892E+13 5.896E+14 1.140E+14 9.299E+12 9.707E+13 1.259E+15 V 0. 0. 1.894E+15 5.160E+13 3.002E+14 7.581E+13 2.975E+13 2.176E+13 5.327E+13 7.298E+12 4.959E+11 1.572E+13 2.505E+14 VI 0. 0. 9.559E+15 1.982E+15 4.691E+14 9.630E+13 6.245E+13 5.083E+12 8.037E+13 4.799E+12 3.670E+11 8.230E+11 2.954E+13 VII 0. 0. 3.213E+17 8.470E+15 5.426E+16 1.426E+14 8.762E+13 8.571E+12 9.097E+13 5.521E+13 4.339E+11 6.876E+11 4.437E+13 VIII 0. 0. 0. 9.229E+16 1.568E+17 4.807E+14 1.039E+14 1.274E+13 1.772E+14 7.332E+13 5.053E+11 5.566E+11 8.813E+13 IX 0. 0. 0. 0. 5.676E+17 4.889E+16 1.016E+14 1.511E+13 3.156E+14 1.217E+14 3.880E+13 4.028E+11 9.805E+13 X 0. 0. 0. 0. 0. 4.424E+16 8.532E+14 1.459E+13 7.503E+14 2.405E+14 4.298E+13 7.367E+11 1.028E+14 XI 0. 0. 0. 0. 0. 1.864E+16 2.907E+16 1.089E+14 2.837E+15 3.057E+14 7.485E+13 3.489E+13 1.189E+14 XII 0. 0. 0. 0. 0. 0. 4.311E+15 2.415E+15 1.573E+15 4.120E+14 1.774E+14 4.879E+13 1.338E+14 XIII 0. 0. 0. 0. 0. 0. 1.673E+14 1.184E+14 2.625E+16 5.239E+14 2.647E+14 9.319E+13 1.858E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.296E+12 4.085E+14 2.169E+15 3.089E+14 1.754E+14 1.869E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.236E+12 1.093E+16 2.907E+14 2.085E+14 3.035E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.232E+13 7.442E+14 2.237E+14 9.751E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.438E+09 1.379E+15 1.531E+14 1.095E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.070E+11 1.599E+14 5.810E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.184E+06 1.053E+14 2.009E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.013E+08 3.927E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 259. 3.240E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.662E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.517E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.168E+09 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.971E+07 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.576E+20 3.858E+19 2.753E+14 9.875E+16 7.878E+17 8.992E+15 1.898E+15 4.753E+12 2.505E+13 1.706E+12 5.393E+14 1.648E+13 7.938E+13 II 6.822E+20 1.647E+19 3.790E+17 2.709E+16 1.629E+17 6.733E+16 2.276E+16 3.329E+15 4.024E+16 7.960E+15 3.274E+15 9.315E+13 2.175E+16 III 0. 5.634E+19 4.393E+16 4.665E+15 3.619E+16 6.708E+16 1.967E+16 3.872E+13 4.462E+14 1.084E+16 4.183E+14 1.306E+15 3.971E+15 IV 0. 0. 4.013E+14 4.628E+14 6.879E+15 3.472E+14 9.451E+13 5.048E+13 6.698E+14 1.274E+14 9.687E+12 1.075E+14 1.325E+15 V 0. 0. 1.913E+15 5.755E+13 3.514E+14 7.726E+13 3.033E+13 2.539E+13 5.852E+13 8.679E+12 4.981E+11 1.763E+13 2.558E+14 VI 0. 0. 9.653E+15 1.912E+15 4.657E+14 9.514E+13 6.164E+13 5.435E+12 8.152E+13 5.753E+12 3.698E+11 8.813E+11 3.038E+13 VII 0. 0. 3.905E+17 8.565E+15 5.213E+16 1.377E+14 8.575E+13 8.390E+12 8.946E+13 5.373E+13 4.341E+11 6.798E+11 4.374E+13 VIII 0. 0. 0. 1.137E+17 1.617E+17 4.930E+14 1.007E+14 1.238E+13 1.719E+14 7.205E+13 4.947E+11 5.458E+11 8.612E+13 IX 0. 0. 0. 0. 7.272E+17 5.023E+16 9.947E+13 1.460E+13 3.042E+14 1.177E+14 3.766E+13 3.907E+11 9.528E+13 X 0. 0. 0. 0. 0. 5.391E+16 9.398E+14 1.450E+13 7.247E+14 2.316E+14 4.154E+13 7.099E+11 9.947E+13 XI 0. 0. 0. 0. 0. 3.108E+16 3.342E+16 1.207E+14 2.880E+15 2.942E+14 7.191E+13 3.347E+13 1.147E+14 XII 0. 0. 0. 0. 0. 0. 6.882E+15 2.870E+15 1.779E+15 3.932E+14 1.688E+14 4.679E+13 1.283E+14 XIII 0. 0. 0. 0. 0. 0. 4.224E+14 2.137E+14 3.239E+16 5.060E+14 2.503E+14 8.833E+13 1.779E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.963E+12 8.314E+14 2.369E+15 2.944E+14 1.660E+14 1.800E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.567E+12 1.387E+16 2.941E+14 2.037E+14 2.930E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.072E+13 8.781E+14 2.409E+14 9.729E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.285E+10 1.977E+15 1.956E+14 1.159E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.487E+11 2.593E+14 7.610E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.615E+06 2.202E+14 3.463E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.845E+09 9.278E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.633E+03 1.099E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.244E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.003E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.398E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.757E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.939E+20 4.180E+19 3.061E+14 1.064E+17 8.501E+17 9.207E+15 2.074E+15 5.089E+12 2.717E+13 1.908E+12 5.739E+14 1.679E+13 9.202E+13 II 7.983E+20 1.765E+19 4.099E+17 2.935E+16 1.754E+17 7.229E+16 2.453E+16 3.588E+15 4.333E+16 8.650E+15 3.555E+15 1.001E+14 2.340E+16 III 0. 6.682E+19 4.576E+16 4.868E+15 3.796E+16 7.301E+16 2.114E+16 3.967E+13 4.757E+14 1.160E+16 4.309E+14 1.409E+15 4.371E+15 IV 0. 0. 4.324E+14 4.799E+14 7.161E+15 3.741E+14 1.064E+14 5.261E+13 7.455E+14 1.388E+14 1.013E+13 1.143E+14 1.376E+15 V 0. 0. 1.902E+15 6.338E+13 3.979E+14 7.852E+13 3.068E+13 2.905E+13 6.408E+13 9.684E+12 4.998E+11 1.899E+13 2.592E+14 VI 0. 0. 9.751E+15 1.851E+15 4.649E+14 9.421E+13 6.087E+13 5.772E+12 8.250E+13 6.414E+12 3.720E+11 9.253E+11 3.096E+13 VII 0. 0. 4.680E+17 8.643E+15 5.022E+16 1.329E+14 8.410E+13 8.232E+12 8.803E+13 5.279E+13 4.352E+11 6.729E+11 4.313E+13 VIII 0. 0. 0. 1.376E+17 1.654E+17 4.966E+14 9.800E+13 1.206E+13 1.674E+14 7.066E+13 4.865E+11 5.367E+11 8.428E+13 IX 0. 0. 0. 0. 9.071E+17 5.073E+16 9.698E+13 1.411E+13 2.937E+14 1.139E+14 3.664E+13 3.799E+11 9.279E+13 X 0. 0. 0. 0. 0. 6.295E+16 1.019E+15 1.435E+13 6.996E+14 2.230E+14 4.020E+13 6.847E+11 9.651E+13 XI 0. 0. 0. 0. 0. 4.782E+16 3.755E+16 1.327E+14 2.913E+15 2.838E+14 6.924E+13 3.220E+13 1.109E+14 XII 0. 0. 0. 0. 0. 0. 1.028E+16 3.339E+15 1.996E+15 3.775E+14 1.614E+14 4.502E+13 1.234E+14 XIII 0. 0. 0. 0. 0. 0. 9.453E+14 3.572E+14 3.902E+16 4.903E+14 2.380E+14 8.410E+13 1.704E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.057E+13 1.551E+15 2.566E+15 2.803E+14 1.570E+14 1.728E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.446E+13 1.716E+16 2.922E+14 1.948E+14 2.826E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.900E+13 9.992E+14 2.445E+14 9.570E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.606E+10 2.671E+15 2.259E+14 1.191E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.811E+11 3.653E+14 9.294E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.085E+07 3.869E+14 5.347E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.202E+10 1.884E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.227E+04 3.069E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.228E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.892E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.202E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.910E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.487E+20 4.669E+19 3.471E+14 1.184E+17 9.446E+17 1.027E+16 2.312E+15 5.465E+12 3.001E+13 2.206E+12 6.532E+14 1.613E+13 1.076E+14 II 9.274E+20 1.918E+19 4.556E+17 3.197E+16 1.912E+17 8.045E+16 2.753E+16 3.970E+15 4.790E+16 9.801E+15 3.940E+15 1.085E+14 2.591E+16 III 0. 7.838E+19 4.798E+16 5.095E+15 3.983E+16 8.002E+16 2.292E+16 4.120E+13 5.113E+14 1.258E+16 4.460E+14 1.564E+15 4.883E+15 IV 0. 0. 4.640E+14 4.961E+14 7.487E+15 4.136E+14 1.234E+14 5.466E+13 8.218E+14 1.521E+14 1.059E+13 1.235E+14 1.430E+15 V 0. 0. 1.900E+15 7.007E+13 4.624E+14 8.068E+13 3.133E+13 3.296E+13 6.992E+13 1.097E+13 5.007E+11 2.152E+13 2.649E+14 VI 0. 0. 9.847E+15 1.796E+15 4.678E+14 9.346E+13 6.022E+13 6.190E+12 8.384E+13 7.268E+12 3.760E+11 1.016E+12 3.205E+13 VII 0. 0. 5.532E+17 8.711E+15 4.845E+16 1.281E+14 8.265E+13 8.094E+12 8.683E+13 5.194E+13 4.397E+11 6.682E+11 4.263E+13 VIII 0. 0. 0. 1.640E+17 1.682E+17 4.935E+14 9.580E+13 1.177E+13 1.634E+14 6.942E+13 4.794E+11 5.290E+11 8.263E+13 IX 0. 0. 0. 0. 1.106E+18 5.057E+16 9.541E+13 1.365E+13 2.844E+14 1.106E+14 3.574E+13 3.707E+11 9.053E+13 X 0. 0. 0. 0. 0. 7.092E+16 1.088E+15 1.413E+13 6.760E+14 2.152E+14 3.908E+13 6.624E+11 9.381E+13 XI 0. 0. 0. 0. 0. 6.891E+16 4.128E+16 1.444E+14 2.935E+15 2.743E+14 6.688E+13 3.106E+13 1.076E+14 XII 0. 0. 0. 0. 0. 0. 1.446E+16 3.806E+15 2.218E+15 3.643E+14 1.548E+14 4.343E+13 1.192E+14 XIII 0. 0. 0. 0. 0. 0. 1.901E+15 5.579E+14 4.600E+16 4.766E+14 2.272E+14 8.042E+13 1.638E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.494E+13 2.677E+15 2.762E+15 2.673E+14 1.490E+14 1.658E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.990E+13 2.075E+16 2.874E+14 1.852E+14 2.722E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.412E+14 1.110E+15 2.405E+14 9.326E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.072E+11 3.451E+15 2.448E+14 1.195E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.438E+12 4.683E+14 1.069E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.116E+08 6.025E+14 7.503E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.086E+10 3.361E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.211E+05 7.247E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.031E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.308E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.762E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.615E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 832. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.205E+20 5.347E+19 4.206E+14 1.342E+17 1.064E+18 1.254E+16 2.614E+15 5.903E+12 3.385E+13 2.631E+12 7.851E+14 1.578E+13 1.247E+14 II 1.066E+21 2.055E+19 5.126E+17 3.459E+16 2.065E+17 9.111E+16 3.179E+16 4.453E+15 5.368E+16 1.140E+16 4.398E+15 1.260E+14 2.928E+16 III 0. 9.080E+19 5.141E+16 5.384E+15 4.632E+16 8.756E+16 2.468E+16 4.275E+13 5.519E+14 1.367E+16 4.620E+14 1.756E+15 5.342E+15 IV 0. 0. 6.142E+14 5.320E+14 7.945E+15 4.802E+14 1.449E+14 5.755E+13 9.147E+14 1.699E+14 1.132E+13 1.324E+14 1.496E+15 V 0. 0. 1.908E+15 7.840E+13 5.462E+14 8.363E+13 3.215E+13 3.756E+13 7.915E+13 1.271E+13 5.013E+11 2.437E+13 2.704E+14 VI 0. 0. 9.927E+15 1.749E+15 4.751E+14 9.293E+13 5.965E+13 6.742E+12 8.618E+13 8.458E+12 3.789E+11 1.136E+12 3.338E+13 VII 0. 0. 6.449E+17 8.764E+15 4.681E+16 1.254E+14 8.133E+13 7.972E+12 8.586E+13 5.103E+13 4.461E+11 6.649E+11 4.219E+13 VIII 0. 0. 0. 1.923E+17 1.702E+17 4.891E+14 9.347E+13 1.153E+13 1.597E+14 6.849E+13 4.737E+11 5.230E+11 8.115E+13 IX 0. 0. 0. 0. 1.321E+18 4.993E+16 9.050E+13 1.325E+13 2.762E+14 1.077E+14 3.490E+13 3.634E+11 8.851E+13 X 0. 0. 0. 0. 0. 7.761E+16 1.143E+15 1.385E+13 6.537E+14 2.080E+14 3.784E+13 6.431E+11 9.136E+13 XI 0. 0. 0. 0. 0. 9.397E+16 4.443E+16 1.552E+14 2.944E+15 2.653E+14 6.443E+13 3.002E+13 1.045E+14 XII 0. 0. 0. 0. 0. 0. 1.929E+16 4.252E+15 2.439E+15 3.526E+14 1.491E+14 4.196E+13 1.155E+14 XIII 0. 0. 0. 0. 0. 0. 3.481E+15 8.205E+14 5.308E+16 4.643E+14 2.179E+14 7.718E+13 1.579E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.301E+13 4.314E+15 2.956E+15 2.556E+14 1.420E+14 1.591E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.779E+13 2.457E+16 2.812E+14 1.761E+14 2.618E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.663E+14 1.212E+15 2.331E+14 9.032E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.633E+11 4.302E+15 2.552E+14 1.179E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.452E+12 5.632E+14 1.169E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.334E+09 8.598E+14 9.692E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.178E+11 5.353E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.637E+06 1.480E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.754E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.780E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.905E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.263E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.103E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.605E+20 5.704E+19 4.441E+14 1.428E+17 1.138E+18 1.178E+16 2.782E+15 6.351E+12 3.659E+13 2.879E+12 8.131E+14 1.553E+13 1.440E+14 II 1.213E+21 2.212E+19 5.493E+17 3.749E+16 2.253E+17 9.702E+16 3.363E+16 4.755E+15 5.727E+16 1.216E+16 4.737E+15 1.307E+14 3.110E+16 III 0. 1.039E+20 5.291E+16 5.620E+15 4.345E+16 9.533E+16 2.666E+16 4.429E+13 5.969E+14 1.460E+16 4.774E+14 1.878E+15 5.907E+15 IV 0. 0. 5.267E+14 5.288E+14 8.071E+15 5.175E+14 1.680E+14 5.989E+13 9.986E+14 1.856E+14 1.171E+13 1.414E+14 1.559E+15 V 0. 0. 1.916E+15 8.720E+13 6.319E+14 8.748E+13 3.316E+13 4.187E+13 8.712E+13 1.442E+13 5.017E+11 2.721E+13 2.672E+14 VI 0. 0. 1.000E+16 1.692E+15 4.846E+14 9.280E+13 5.930E+13 7.330E+12 8.874E+13 9.566E+12 3.844E+11 1.284E+12 3.463E+13 VII 0. 0. 7.421E+17 8.812E+15 4.512E+16 1.209E+14 8.025E+13 7.875E+12 8.510E+13 5.039E+13 4.574E+11 6.643E+11 4.189E+13 VIII 0. 0. 0. 2.224E+17 1.716E+17 4.750E+14 9.168E+13 1.131E+13 1.565E+14 6.763E+13 4.694E+11 5.185E+11 7.990E+13 IX 0. 0. 0. 0. 1.549E+18 4.898E+16 8.785E+13 1.289E+13 2.689E+14 1.051E+14 3.413E+13 3.565E+11 8.673E+13 X 0. 0. 0. 0. 0. 8.297E+16 1.182E+15 1.353E+13 6.327E+14 2.014E+14 3.688E+13 6.239E+11 8.920E+13 XI 0. 0. 0. 0. 0. 1.225E+17 4.694E+16 1.646E+14 2.940E+15 2.568E+14 6.230E+13 2.904E+13 1.018E+14 XII 0. 0. 0. 0. 0. 0. 2.454E+16 4.660E+15 2.650E+15 3.425E+14 1.440E+14 4.067E+13 1.122E+14 XIII 0. 0. 0. 0. 0. 0. 5.869E+15 1.145E+15 6.005E+16 4.535E+14 2.096E+14 7.431E+13 1.528E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.028E+14 6.551E+15 3.147E+15 2.449E+14 1.358E+14 1.529E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.163E+14 2.856E+16 2.741E+14 1.679E+14 2.517E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.675E+14 1.305E+15 2.242E+14 8.722E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.874E+12 5.210E+15 2.594E+14 1.150E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.115E+13 6.478E+14 1.230E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.897E+09 1.152E+15 1.168E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.991E+11 7.731E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.353E+07 2.667E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.332E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.455E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.589E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.804E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.478E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.032E+20 6.093E+19 4.905E+14 1.520E+17 1.212E+18 1.245E+16 2.911E+15 6.750E+12 3.924E+13 3.171E+12 8.488E+14 1.642E+13 1.605E+14 II 1.364E+21 2.332E+19 5.850E+17 3.977E+16 2.384E+17 1.029E+17 3.589E+16 5.055E+15 6.085E+16 1.307E+16 5.065E+15 1.429E+14 3.305E+16 III 0. 1.178E+20 5.559E+16 5.982E+15 4.585E+16 1.018E+17 2.826E+16 4.648E+13 6.450E+14 1.538E+16 4.968E+14 1.994E+15 6.337E+15 IV 0. 0. 5.859E+14 5.807E+14 8.913E+15 6.067E+14 2.037E+14 6.419E+13 1.113E+15 2.111E+14 1.292E+13 1.484E+14 1.636E+15 V 0. 0. 1.951E+15 9.872E+13 7.702E+14 9.305E+13 3.457E+13 4.708E+13 1.015E+14 1.685E+13 5.035E+11 3.027E+13 2.810E+14 VI 0. 0. 1.005E+16 1.648E+15 5.024E+14 9.256E+13 5.891E+13 8.006E+12 9.253E+13 1.113E+13 3.871E+11 1.480E+12 3.685E+13 VII 0. 0. 8.440E+17 8.836E+15 4.354E+16 1.182E+14 7.916E+13 7.781E+12 8.437E+13 4.975E+13 4.711E+11 6.639E+11 4.158E+13 VIII 0. 0. 0. 2.539E+17 1.725E+17 4.632E+14 8.997E+13 1.110E+13 1.535E+14 6.675E+13 4.664E+11 5.146E+11 7.866E+13 IX 0. 0. 0. 0. 1.789E+18 4.784E+16 8.501E+13 1.257E+13 2.623E+14 1.027E+14 3.346E+13 3.510E+11 8.503E+13 X 0. 0. 0. 0. 0. 8.721E+16 1.205E+15 1.319E+13 6.136E+14 1.951E+14 3.596E+13 6.080E+11 8.716E+13 XI 0. 0. 0. 0. 0. 1.540E+17 4.876E+16 1.724E+14 2.925E+15 2.480E+14 6.028E+13 2.818E+13 9.921E+13 XII 0. 0. 0. 0. 0. 0. 3.001E+16 5.019E+15 2.845E+15 3.330E+14 1.392E+14 3.937E+13 1.091E+14 XIII 0. 0. 0. 0. 0. 0. 9.240E+15 1.525E+15 6.673E+16 4.441E+14 2.024E+14 7.172E+13 1.483E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.846E+14 9.454E+15 3.334E+15 2.356E+14 1.304E+14 1.474E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.389E+14 3.265E+16 2.671E+14 1.608E+14 2.421E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.725E+14 1.390E+15 2.154E+14 8.410E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.771E+12 6.165E+15 2.599E+14 1.114E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.115E+13 7.235E+14 1.256E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.580E+10 1.472E+15 1.330E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.844E+11 1.028E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.860E+07 4.312E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.276E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.790E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.367E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.063E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.199E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.713E+20 6.734E+19 5.756E+14 1.670E+17 1.325E+18 1.492E+16 3.169E+15 7.265E+12 4.326E+13 3.655E+12 9.737E+14 1.726E+13 1.807E+14 II 1.522E+21 2.454E+19 6.391E+17 4.231E+16 2.532E+17 1.127E+17 4.003E+16 5.516E+15 6.634E+16 1.468E+16 5.501E+15 1.644E+14 3.624E+16 III 0. 1.322E+20 5.865E+16 6.184E+15 5.146E+16 1.089E+17 2.985E+16 4.691E+13 6.823E+14 1.631E+16 5.101E+14 2.170E+15 6.778E+15 IV 0. 0. 7.273E+14 6.174E+14 9.588E+15 7.030E+14 2.345E+14 6.563E+13 1.183E+15 2.290E+14 1.367E+13 1.553E+14 1.680E+15 V 0. 0. 1.968E+15 1.084E+14 9.129E+14 9.862E+13 3.580E+13 5.059E+13 1.114E+14 1.878E+13 5.028E+11 3.366E+13 2.978E+14 VI 0. 0. 1.009E+16 1.610E+15 5.215E+14 9.250E+13 5.856E+13 8.593E+12 9.572E+13 1.243E+13 3.894E+11 1.722E+12 3.953E+13 VII 0. 0. 9.503E+17 8.857E+15 4.227E+16 1.153E+14 7.819E+13 7.695E+12 8.371E+13 4.915E+13 4.868E+11 6.650E+11 4.132E+13 VIII 0. 0. 0. 2.868E+17 1.727E+17 4.487E+14 8.839E+13 1.091E+13 1.508E+14 6.596E+13 4.637E+11 5.116E+11 7.753E+13 IX 0. 0. 0. 0. 2.039E+18 4.658E+16 8.202E+13 1.227E+13 2.561E+14 1.005E+14 3.284E+13 3.462E+11 8.347E+13 X 0. 0. 0. 0. 0. 9.040E+16 1.215E+15 1.281E+13 5.950E+14 1.897E+14 3.512E+13 5.932E+11 8.529E+13 XI 0. 0. 0. 0. 0. 1.881E+17 4.992E+16 1.785E+14 2.898E+15 2.402E+14 5.837E+13 2.742E+13 9.684E+13 XII 0. 0. 0. 0. 0. 0. 3.545E+16 5.323E+15 3.021E+15 3.241E+14 1.348E+14 3.816E+13 1.063E+14 XIII 0. 0. 0. 0. 0. 0. 1.376E+16 1.954E+15 7.299E+16 4.357E+14 1.959E+14 6.936E+13 1.441E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.104E+14 1.308E+16 3.516E+15 2.272E+14 1.256E+14 1.423E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 8.290E+14 3.681E+16 2.600E+14 1.542E+14 2.325E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.214E+15 1.470E+15 2.069E+14 8.096E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.113E+13 7.163E+15 2.579E+14 1.075E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.772E+13 7.916E+14 1.256E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.578E+10 1.815E+15 1.447E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.442E+12 1.276E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.213E+08 6.361E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.296E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.612E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.550E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.000E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.836E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.143E+20 7.124E+19 6.245E+14 1.763E+17 1.400E+18 1.555E+16 3.274E+15 7.636E+12 4.588E+13 3.971E+12 1.034E+15 1.771E+13 1.972E+14 II 1.686E+21 2.562E+19 6.748E+17 4.454E+16 2.660E+17 1.185E+17 4.235E+16 5.820E+15 6.994E+16 1.562E+16 5.806E+15 1.769E+14 3.820E+16 III 0. 1.474E+20 6.085E+16 6.375E+15 5.255E+16 1.152E+17 3.138E+16 4.662E+13 7.189E+14 1.705E+16 5.238E+14 2.283E+15 7.185E+15 IV 0. 0. 7.726E+14 6.560E+14 1.036E+16 7.917E+14 2.671E+14 6.671E+13 1.252E+15 2.469E+14 1.441E+13 1.625E+14 1.722E+15 V 0. 0. 1.985E+15 1.191E+14 1.092E+15 1.049E+14 3.708E+13 5.395E+13 1.213E+14 2.078E+13 5.059E+11 3.795E+13 3.212E+14 VI 0. 0. 1.012E+16 1.575E+15 5.460E+14 9.261E+13 5.829E+13 9.228E+12 9.934E+13 1.382E+13 3.915E+11 2.064E+12 4.330E+13 VII 0. 0. 1.062E+18 8.871E+15 4.105E+16 1.129E+14 7.731E+13 7.622E+12 8.320E+13 4.862E+13 5.060E+11 6.688E+11 4.115E+13 VIII 0. 0. 0. 3.212E+17 1.725E+17 4.345E+14 8.698E+13 1.073E+13 1.482E+14 6.526E+13 4.623E+11 5.096E+11 7.650E+13 IX 0. 0. 0. 0. 2.302E+18 4.529E+16 7.934E+13 1.201E+13 2.506E+14 9.857E+13 3.227E+13 3.422E+11 8.205E+13 X 0. 0. 0. 0. 0. 9.284E+16 1.213E+15 1.243E+13 5.780E+14 1.848E+14 3.437E+13 5.805E+11 8.358E+13 XI 0. 0. 0. 0. 0. 2.247E+17 5.056E+16 1.828E+14 2.862E+15 2.327E+14 5.662E+13 2.673E+13 9.466E+13 XII 0. 0. 0. 0. 0. 0. 4.072E+16 5.572E+15 3.176E+15 3.156E+14 1.306E+14 3.705E+13 1.037E+14 XIII 0. 0. 0. 0. 0. 0. 1.954E+16 2.425E+15 7.878E+16 4.284E+14 1.899E+14 6.718E+13 1.404E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.941E+14 1.746E+16 3.692E+15 2.196E+14 1.213E+14 1.380E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.473E+15 4.102E+16 2.532E+14 1.484E+14 2.241E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.830E+15 1.545E+15 1.989E+14 7.794E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.412E+13 8.203E+15 2.544E+14 1.036E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.389E+13 8.538E+14 1.236E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.211E+11 2.182E+15 1.519E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.850E+12 1.495E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.480E+08 8.671E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.743E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.735E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.889E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.526E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.756E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.529E+20 7.472E+19 6.753E+14 1.846E+17 1.466E+18 1.596E+16 3.349E+15 7.974E+12 4.831E+13 4.286E+12 1.088E+15 1.807E+13 2.139E+14 II 1.859E+21 2.664E+19 7.075E+17 4.676E+16 2.789E+17 1.235E+17 4.440E+16 6.100E+15 7.325E+16 1.646E+16 6.088E+15 1.889E+14 3.998E+16 III 0. 1.636E+20 6.338E+16 6.649E+15 5.383E+16 1.216E+17 3.292E+16 4.663E+13 7.611E+14 1.777E+16 5.418E+14 2.384E+15 7.571E+15 IV 0. 0. 8.546E+14 7.465E+14 1.208E+16 9.432E+14 3.120E+14 6.883E+13 1.342E+15 2.729E+14 1.590E+13 1.701E+14 1.773E+15 V 0. 0. 2.023E+15 1.352E+14 1.396E+15 1.145E+14 3.887E+13 5.802E+13 1.361E+14 2.345E+13 5.209E+11 4.541E+13 3.665E+14 VI 0. 0. 1.013E+16 1.544E+15 5.946E+14 9.298E+13 5.812E+13 9.971E+12 1.045E+14 1.569E+13 3.928E+11 2.662E+12 4.952E+13 VII 0. 0. 1.180E+18 8.879E+15 3.988E+16 1.107E+14 7.649E+13 7.559E+12 8.285E+13 4.813E+13 5.269E+11 6.776E+11 4.109E+13 VIII 0. 0. 0. 3.578E+17 1.723E+17 4.204E+14 8.571E+13 1.057E+13 1.459E+14 6.464E+13 4.614E+11 5.083E+11 7.556E+13 IX 0. 0. 0. 0. 2.580E+18 4.402E+16 7.705E+13 1.176E+13 2.454E+14 9.678E+13 3.174E+13 3.388E+11 8.074E+13 X 0. 0. 0. 0. 0. 9.471E+16 1.202E+15 1.198E+13 5.623E+14 1.803E+14 3.368E+13 5.690E+11 8.201E+13 XI 0. 0. 0. 0. 0. 2.641E+17 5.075E+16 1.856E+14 2.819E+15 2.256E+14 5.500E+13 2.611E+13 9.265E+13 XII 0. 0. 0. 0. 0. 0. 4.571E+16 5.769E+15 3.308E+15 3.069E+14 1.266E+14 3.602E+13 1.013E+14 XIII 0. 0. 0. 0. 0. 0. 2.673E+16 2.930E+15 8.407E+16 4.218E+14 1.844E+14 6.513E+13 1.369E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.503E+14 2.261E+16 3.865E+15 2.129E+14 1.174E+14 1.342E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.492E+15 4.528E+16 2.469E+14 1.431E+14 2.167E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.668E+15 1.619E+15 1.916E+14 7.510E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.926E+13 9.295E+15 2.503E+14 9.986E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.039E+14 9.121E+14 1.205E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.976E+11 2.574E+15 1.552E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.336E+12 1.670E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.300E+09 1.105E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.600E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.148E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.624E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.626E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.604E+09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.620E+20 7.539E+19 5.822E+14 1.862E+17 1.486E+18 1.459E+16 3.299E+15 7.768E+12 4.571E+13 3.733E+12 1.073E+15 1.605E+13 2.137E+14 II 2.041E+21 2.741E+19 7.182E+17 4.856E+16 2.891E+17 1.238E+17 4.436E+16 6.193E+15 7.429E+16 1.648E+16 6.206E+15 1.635E+14 4.038E+16 III 0. 1.809E+20 6.492E+16 6.894E+15 5.058E+16 1.267E+17 3.423E+16 4.639E+13 8.043E+14 1.826E+16 5.580E+14 2.442E+15 7.867E+15 IV 0. 0. 8.314E+14 8.112E+14 1.329E+16 1.056E+15 3.616E+14 7.049E+13 1.427E+15 2.972E+14 1.712E+13 1.769E+14 1.821E+15 V 0. 0. 2.060E+15 1.519E+14 1.737E+15 1.241E+14 4.086E+13 6.201E+13 1.509E+14 2.624E+13 5.306E+11 5.132E+13 4.027E+14 VI 0. 0. 1.014E+16 1.514E+15 6.419E+14 9.344E+13 5.804E+13 1.079E+13 1.103E+14 1.763E+13 3.930E+11 3.346E+12 5.685E+13 VII 0. 0. 1.306E+18 8.885E+15 3.876E+16 1.086E+14 7.576E+13 7.508E+12 8.263E+13 4.769E+13 5.496E+11 6.892E+11 4.114E+13 VIII 0. 0. 0. 3.968E+17 1.720E+17 4.064E+14 8.458E+13 1.043E+13 1.438E+14 6.409E+13 4.615E+11 5.077E+11 7.470E+13 IX 0. 0. 0. 0. 2.877E+18 4.281E+16 7.499E+13 1.155E+13 2.407E+14 9.516E+13 3.125E+13 3.360E+11 7.953E+13 X 0. 0. 0. 0. 0. 9.623E+16 1.185E+15 1.161E+13 5.481E+14 1.762E+14 3.307E+13 5.589E+11 8.056E+13 XI 0. 0. 0. 0. 0. 3.067E+17 5.062E+16 1.870E+14 2.771E+15 2.193E+14 5.357E+13 2.553E+13 9.080E+13 XII 0. 0. 0. 0. 0. 0. 5.038E+16 5.917E+15 3.420E+15 2.984E+14 1.229E+14 3.507E+13 9.903E+13 XIII 0. 0. 0. 0. 0. 0. 3.545E+16 3.457E+15 8.889E+16 4.151E+14 1.792E+14 6.322E+13 1.337E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.101E+15 2.856E+16 4.033E+15 2.068E+14 1.138E+14 1.307E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.035E+15 4.963E+16 2.410E+14 1.384E+14 2.099E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.782E+15 1.693E+15 1.849E+14 7.236E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.567E+13 1.045E+16 2.458E+14 9.633E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.633E+14 9.680E+14 1.168E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.865E+11 2.996E+15 1.553E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.572E+12 1.794E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.538E+09 1.327E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.769E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.203E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.713E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.374E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.738E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.991E+20 7.885E+19 5.957E+14 1.939E+17 1.550E+18 1.517E+16 3.373E+15 7.840E+12 4.625E+13 3.929E+12 1.136E+15 1.584E+13 2.146E+14 II 2.239E+21 2.834E+19 7.490E+17 5.093E+16 3.006E+17 1.288E+17 4.640E+16 6.457E+15 7.742E+16 1.716E+16 6.463E+15 1.692E+14 4.209E+16 III 0. 1.994E+20 6.722E+16 7.119E+15 5.207E+16 1.323E+17 3.558E+16 4.678E+13 8.313E+14 1.903E+16 5.709E+14 2.549E+15 8.243E+15 IV 0. 0. 8.852E+14 8.578E+14 1.397E+16 1.113E+15 3.846E+14 7.224E+13 1.497E+15 3.180E+14 1.805E+13 1.827E+14 1.866E+15 V 0. 0. 2.104E+15 1.655E+14 1.879E+15 1.313E+14 4.220E+13 6.564E+13 1.642E+14 2.901E+13 5.388E+11 5.360E+13 4.194E+14 VI 0. 0. 1.015E+16 1.479E+15 6.781E+14 9.411E+13 5.802E+13 1.156E+13 1.158E+14 1.956E+13 3.965E+11 3.553E+12 5.929E+13 VII 0. 0. 1.443E+18 8.886E+15 3.749E+16 1.071E+14 7.515E+13 7.468E+12 8.256E+13 4.727E+13 5.642E+11 6.932E+11 4.112E+13 VIII 0. 0. 0. 4.391E+17 1.720E+17 3.947E+14 8.359E+13 1.030E+13 1.419E+14 6.365E+13 4.612E+11 5.073E+11 7.398E+13 IX 0. 0. 0. 0. 3.199E+18 4.166E+16 7.313E+13 1.135E+13 2.366E+14 9.370E+13 3.077E+13 3.335E+11 7.847E+13 X 0. 0. 0. 0. 0. 9.753E+16 1.164E+15 1.124E+13 5.352E+14 1.726E+14 3.255E+13 5.484E+11 7.928E+13 XI 0. 0. 0. 0. 0. 3.529E+17 5.024E+16 1.873E+14 2.720E+15 2.137E+14 5.227E+13 2.493E+13 8.916E+13 XII 0. 0. 0. 0. 0. 0. 5.473E+16 6.025E+15 3.510E+15 2.903E+14 1.194E+14 3.424E+13 9.701E+13 XIII 0. 0. 0. 0. 0. 0. 4.583E+16 4.000E+15 9.319E+16 4.084E+14 1.744E+14 6.145E+13 1.308E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.563E+15 3.534E+16 4.199E+15 2.013E+14 1.105E+14 1.277E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.295E+15 5.406E+16 2.357E+14 1.341E+14 2.043E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.234E+15 1.768E+15 1.787E+14 7.000E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.777E+14 1.168E+16 2.412E+14 9.304E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.494E+14 1.023E+15 1.129E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.499E+12 3.452E+15 1.531E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.656E+13 1.868E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.734E+10 1.519E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.009E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.919E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.086E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.381E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.151E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.816E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.840E+20 8.674E+19 6.922E+14 2.126E+17 1.691E+18 1.843E+16 3.577E+15 8.224E+12 4.993E+13 4.481E+12 1.305E+15 1.624E+13 2.338E+14 II 2.458E+21 2.982E+19 8.157E+17 5.372E+16 3.169E+17 1.409E+17 5.170E+16 7.026E+15 8.420E+16 1.924E+16 6.984E+15 1.930E+14 4.603E+16 III 0. 2.198E+20 7.086E+16 7.339E+15 5.957E+16 1.408E+17 3.743E+16 4.669E+13 8.667E+14 2.009E+16 5.867E+14 2.769E+15 8.769E+15 IV 0. 0. 1.088E+15 9.238E+14 1.495E+16 1.265E+15 4.256E+14 7.346E+13 1.571E+15 3.411E+14 1.928E+13 1.900E+14 1.911E+15 V 0. 0. 2.152E+15 1.819E+14 2.175E+15 1.412E+14 4.427E+13 6.926E+13 1.804E+14 3.210E+13 5.520E+11 5.824E+13 4.472E+14 VI 0. 0. 1.017E+16 1.455E+15 7.245E+14 9.492E+13 5.804E+13 1.243E+13 1.229E+14 2.170E+13 3.975E+11 4.118E+12 6.529E+13 VII 0. 0. 1.593E+18 8.897E+15 3.654E+16 1.054E+14 7.452E+13 7.432E+12 8.257E+13 4.686E+13 5.833E+11 7.040E+11 4.120E+13 VIII 0. 0. 0. 4.854E+17 1.718E+17 3.833E+14 8.264E+13 1.018E+13 1.401E+14 6.318E+13 4.615E+11 5.077E+11 7.325E+13 IX 0. 0. 0. 0. 3.551E+18 4.056E+16 7.149E+13 1.117E+13 2.325E+14 9.232E+13 3.034E+13 3.319E+11 7.744E+13 X 0. 0. 0. 0. 0. 9.865E+16 1.140E+15 1.092E+13 5.229E+14 1.691E+14 3.203E+13 5.399E+11 7.804E+13 XI 0. 0. 0. 0. 0. 4.036E+17 4.969E+16 1.866E+14 2.666E+15 2.083E+14 5.108E+13 2.444E+13 8.756E+13 XII 0. 0. 0. 0. 0. 0. 5.878E+16 6.097E+15 3.581E+15 2.820E+14 1.162E+14 3.344E+13 9.506E+13 XIII 0. 0. 0. 0. 0. 0. 5.802E+16 4.552E+15 9.701E+16 4.020E+14 1.698E+14 5.975E+13 1.279E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.156E+15 4.292E+16 4.364E+15 1.962E+14 1.074E+14 1.248E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.526E+15 5.861E+16 2.308E+14 1.302E+14 1.989E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.098E+15 1.846E+15 1.731E+14 6.769E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.176E+14 1.299E+16 2.368E+14 8.997E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.715E+14 1.079E+15 1.090E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.119E+12 3.948E+15 1.496E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.777E+13 1.899E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.333E+10 1.669E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.239E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.122E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.102E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.706E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.105E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.239E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.028E+21 9.076E+19 7.364E+14 2.221E+17 1.767E+18 1.899E+16 3.664E+15 8.546E+12 5.224E+13 4.789E+12 1.368E+15 1.656E+13 2.491E+14 II 2.695E+21 3.085E+19 8.523E+17 5.597E+16 3.307E+17 1.467E+17 5.404E+16 7.341E+15 8.789E+16 2.023E+16 7.296E+15 2.041E+14 4.803E+16 III 0. 2.422E+20 7.303E+16 7.475E+15 6.002E+16 1.475E+17 3.903E+16 4.468E+13 8.909E+14 2.081E+16 5.992E+14 2.887E+15 9.189E+15 IV 0. 0. 1.156E+15 9.904E+14 1.597E+16 1.374E+15 4.618E+14 7.239E+13 1.627E+15 3.608E+14 2.044E+13 1.965E+14 1.940E+15 V 0. 0. 2.190E+15 1.987E+14 2.502E+15 1.509E+14 4.623E+13 7.136E+13 1.949E+14 3.491E+13 5.664E+11 6.343E+13 4.838E+14 VI 0. 0. 1.019E+16 1.434E+15 7.775E+14 9.576E+13 5.812E+13 1.319E+13 1.302E+14 2.379E+13 3.991E+11 4.808E+12 7.298E+13 VII 0. 0. 1.757E+18 8.914E+15 3.566E+16 1.041E+14 7.395E+13 7.399E+12 8.269E+13 4.647E+13 6.036E+11 7.188E+11 4.138E+13 VIII 0. 0. 0. 5.363E+17 1.719E+17 3.728E+14 8.177E+13 1.007E+13 1.384E+14 6.276E+13 4.628E+11 5.089E+11 7.256E+13 IX 0. 0. 0. 0. 3.938E+18 3.951E+16 6.996E+13 1.100E+13 2.288E+14 9.105E+13 2.993E+13 3.308E+11 7.646E+13 X 0. 0. 0. 0. 0. 9.973E+16 1.114E+15 1.062E+13 5.114E+14 1.659E+14 3.154E+13 5.321E+11 7.690E+13 XI 0. 0. 0. 0. 0. 4.593E+17 4.903E+16 1.852E+14 2.610E+15 2.035E+14 4.997E+13 2.399E+13 8.608E+13 XII 0. 0. 0. 0. 0. 0. 6.256E+16 6.139E+15 3.634E+15 2.744E+14 1.132E+14 3.269E+13 9.326E+13 XIII 0. 0. 0. 0. 0. 0. 7.218E+16 5.107E+15 1.003E+17 3.954E+14 1.653E+14 5.817E+13 1.253E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.900E+15 5.123E+16 4.525E+15 1.914E+14 1.045E+14 1.221E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.399E+16 6.324E+16 2.262E+14 1.266E+14 1.941E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.448E+15 1.928E+15 1.679E+14 6.563E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.477E+14 1.440E+16 2.325E+14 8.710E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.410E+14 1.136E+15 1.053E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.209E+12 4.491E+15 1.453E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.529E+13 1.897E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.024E+11 1.774E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.451E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.494E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.828E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.851E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.392E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.945E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.084E+21 9.596E+19 8.839E+14 2.345E+17 1.863E+18 2.005E+16 3.746E+15 9.019E+12 5.690E+13 5.853E+12 1.459E+15 1.813E+13 2.693E+14 II 2.958E+21 3.208E+19 8.983E+17 5.840E+16 3.458E+17 1.542E+17 5.724E+16 7.731E+15 9.251E+16 2.154E+16 7.676E+15 2.464E+14 5.058E+16 III 0. 2.669E+20 7.584E+16 7.793E+15 6.176E+16 1.553E+17 4.084E+16 4.495E+13 9.264E+14 2.165E+16 6.178E+14 3.009E+15 9.685E+15 IV 0. 0. 1.276E+15 1.110E+15 1.757E+16 1.537E+15 5.193E+14 7.515E+13 1.732E+15 3.952E+14 2.269E+13 2.030E+14 2.000E+15 V 0. 0. 2.280E+15 2.242E+14 2.940E+15 1.658E+14 4.965E+13 7.686E+13 2.224E+14 3.968E+13 5.935E+11 6.837E+13 5.253E+14 VI 0. 0. 1.022E+16 1.416E+15 8.533E+14 9.700E+13 5.843E+13 1.447E+13 1.424E+14 2.698E+13 4.017E+11 5.523E+12 8.163E+13 VII 0. 0. 1.939E+18 8.935E+15 3.482E+16 1.028E+14 7.342E+13 7.387E+12 8.320E+13 4.612E+13 6.234E+11 7.353E+11 4.165E+13 VIII 0. 0. 0. 5.924E+17 1.721E+17 3.632E+14 8.096E+13 9.963E+12 1.368E+14 6.238E+13 4.641E+11 5.109E+11 7.194E+13 IX 0. 0. 0. 0. 4.364E+18 3.854E+16 6.868E+13 1.085E+13 2.253E+14 8.986E+13 2.955E+13 3.304E+11 7.558E+13 X 0. 0. 0. 0. 0. 1.008E+17 1.089E+15 1.035E+13 5.007E+14 1.628E+14 3.109E+13 5.248E+11 7.584E+13 XI 0. 0. 0. 0. 0. 5.208E+17 4.828E+16 1.832E+14 2.553E+15 1.989E+14 4.894E+13 2.355E+13 8.469E+13 XII 0. 0. 0. 0. 0. 0. 6.610E+16 6.154E+15 3.668E+15 2.667E+14 1.103E+14 3.199E+13 9.157E+13 XIII 0. 0. 0. 0. 0. 0. 8.840E+16 5.657E+15 1.032E+17 3.885E+14 1.610E+14 5.663E+13 1.228E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.812E+15 6.020E+16 4.682E+15 1.870E+14 1.017E+14 1.194E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.998E+16 6.795E+16 2.222E+14 1.233E+14 1.895E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.234E+16 2.013E+15 1.632E+14 6.372E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.124E+14 1.591E+16 2.283E+14 8.443E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.719E+14 1.194E+15 1.019E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.187E+13 5.081E+15 1.407E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.189E+13 1.873E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.295E+11 1.839E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.634E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.888E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.127E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.057E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.267E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.832E+07 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.134E+21 1.008E+20 1.005E+15 2.457E+17 1.951E+18 2.092E+16 3.769E+15 9.344E+12 5.994E+13 6.475E+12 1.542E+15 2.088E+13 2.927E+14 II 3.250E+21 3.332E+19 9.406E+17 6.047E+16 3.588E+17 1.612E+17 6.023E+16 8.087E+15 9.673E+16 2.276E+16 8.021E+15 2.768E+14 5.287E+16 III 0. 2.944E+20 8.188E+16 9.131E+15 6.814E+16 1.636E+17 4.279E+16 5.096E+13 1.013E+15 2.249E+16 6.734E+14 3.135E+15 1.019E+16 IV 0. 0. 1.705E+15 1.608E+15 2.397E+16 2.075E+15 7.119E+14 9.174E+13 2.111E+15 5.177E+14 3.181E+13 2.115E+14 2.204E+15 V 0. 0. 2.660E+15 3.152E+14 4.386E+15 2.144E+14 6.112E+13 9.620E+13 3.193E+14 5.537E+13 6.989E+11 7.868E+13 6.629E+14 VI 0. 0. 1.026E+16 1.414E+15 1.141E+15 9.992E+13 5.979E+13 1.775E+13 1.784E+14 3.671E+13 4.107E+11 7.125E+12 1.066E+14 VII 0. 0. 2.138E+18 8.965E+15 3.402E+16 1.016E+14 7.301E+13 7.443E+12 8.543E+13 4.584E+13 6.442E+11 7.726E+11 4.274E+13 VIII 0. 0. 0. 6.540E+17 1.724E+17 3.542E+14 8.023E+13 9.869E+12 1.353E+14 6.214E+13 4.656E+11 5.121E+11 7.140E+13 IX 0. 0. 0. 0. 4.832E+18 3.761E+16 6.744E+13 1.070E+13 2.222E+14 8.880E+13 2.908E+13 3.294E+11 7.478E+13 X 0. 0. 0. 0. 0. 1.017E+17 1.063E+15 1.008E+13 4.909E+14 1.600E+14 3.075E+13 5.155E+11 7.486E+13 XI 0. 0. 0. 0. 0. 5.883E+17 4.749E+16 1.807E+14 2.497E+15 1.949E+14 4.802E+13 2.303E+13 8.345E+13 XII 0. 0. 0. 0. 0. 0. 6.944E+16 6.148E+15 3.687E+15 2.596E+14 1.077E+14 3.144E+13 9.002E+13 XIII 0. 0. 0. 0. 0. 0. 1.068E+17 6.198E+15 1.055E+17 3.810E+14 1.569E+14 5.524E+13 1.205E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.902E+15 6.963E+16 4.832E+15 1.829E+14 9.917E+13 1.170E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.773E+16 7.268E+16 2.186E+14 1.202E+14 1.853E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.584E+16 2.100E+15 1.588E+14 6.199E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.470E+15 1.752E+16 2.244E+14 8.196E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.078E+15 1.255E+15 9.863E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.179E+13 5.722E+15 1.362E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.114E+14 1.834E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.914E+11 1.871E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.784E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.285E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.536E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.251E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.282E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.391E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.186E+21 1.057E+20 1.064E+15 2.563E+17 2.040E+18 2.209E+16 3.895E+15 9.672E+12 6.287E+13 6.793E+12 1.642E+15 2.094E+13 3.122E+14 II 3.557E+21 3.430E+19 9.826E+17 6.375E+16 3.754E+17 1.685E+17 6.318E+16 8.447E+15 1.010E+17 2.374E+16 8.361E+15 2.916E+14 5.525E+16 III 0. 3.235E+20 8.149E+16 8.368E+15 6.505E+16 1.695E+17 4.414E+16 4.662E+13 1.006E+15 2.343E+16 6.521E+14 3.271E+15 1.064E+16 IV 0. 0. 1.423E+15 1.228E+15 1.934E+16 1.734E+15 5.927E+14 7.974E+13 1.897E+15 4.431E+14 2.507E+13 2.133E+14 2.120E+15 V 0. 0. 2.429E+15 2.676E+14 3.541E+15 1.840E+14 5.406E+13 8.711E+13 2.613E+14 4.698E+13 6.161E+11 7.534E+13 5.749E+14 VI 0. 0. 1.030E+16 1.369E+15 9.962E+14 9.943E+13 5.899E+13 1.719E+13 1.646E+14 3.267E+13 4.054E+11 6.592E+12 9.328E+13 VII 0. 0. 2.357E+18 8.994E+15 3.323E+16 1.004E+14 7.252E+13 7.396E+12 8.455E+13 4.534E+13 6.646E+11 7.617E+11 4.200E+13 VIII 0. 0. 0. 7.215E+17 1.729E+17 3.455E+14 7.958E+13 9.780E+12 1.340E+14 6.183E+13 4.685E+11 5.149E+11 7.085E+13 IX 0. 0. 0. 0. 5.344E+18 3.674E+16 6.635E+13 1.057E+13 2.192E+14 8.776E+13 2.873E+13 3.305E+11 7.404E+13 X 0. 0. 0. 0. 0. 1.027E+17 1.038E+15 9.854E+12 4.816E+14 1.573E+14 3.035E+13 5.092E+11 7.395E+13 XI 0. 0. 0. 0. 0. 6.622E+17 4.668E+16 1.779E+14 2.442E+15 1.909E+14 4.708E+13 2.262E+13 8.224E+13 XII 0. 0. 0. 0. 0. 0. 7.258E+16 6.123E+15 3.691E+15 2.532E+14 1.053E+14 3.082E+13 8.856E+13 XIII 0. 0. 0. 0. 0. 0. 1.273E+17 6.721E+15 1.074E+17 3.740E+14 1.532E+14 5.394E+13 1.184E+14 XIV 0. 0. 0. 0. 0. 0. 0. 6.182E+15 7.938E+16 4.972E+15 1.789E+14 9.671E+13 1.147E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.753E+16 7.734E+16 2.153E+14 1.173E+14 1.814E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.000E+16 2.189E+15 1.548E+14 6.040E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.289E+15 1.921E+16 2.206E+14 7.967E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.477E+15 1.317E+15 9.565E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.857E+13 6.410E+15 1.318E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.683E+14 1.787E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.004E+12 1.877E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.899E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.668E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.001E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.838E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.145E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.660E+08