# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: R_n1_b2 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.758E+18 9.744E+17 4.403E+15 1.559E+15 1.417E+16 1.817E+15 2.076E+14 3.782E+11 2.801E+12 1.780E+12 1.793E+13 3.831E+12 9.333E+12 II 3.525E+18 1.281E+17 3.523E+15 9.589E+14 4.858E+15 9.339E+14 6.364E+14 6.460E+13 7.952E+14 3.174E+14 6.208E+13 2.045E+13 4.915E+14 III 0. 9.462E+13 2.478E+14 7.645E+12 1.289E+14 1.820E+13 1.190E+13 1.455E+12 7.266E+11 4.595E+13 1.718E+12 5.386E+12 2.682E+13 IV 0. 0. 4.633E+10 8.378E+09 6.362E+09 4.002E+08 1.752E+07 1.744E+09 8.036E+08 2.309E+10 4.681E+08 1.232E+10 8.080E+10 V 0. 0. 8.643E+04 661. 156. 0. 0. 7.95 2.719E+04 1.015E+06 5.925E+03 7.902E+04 6.744E+06 V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.530E+19 1.901E+18 8.049E+15 3.195E+15 2.696E+16 3.042E+15 8.357E+13 3.123E+11 3.417E+12 2.715E+12 4.306E+13 2.850E+12 4.351E+12 II 1.049E+19 6.146E+17 9.520E+15 2.531E+15 1.624E+16 2.897E+15 1.739E+15 1.406E+14 1.812E+15 6.809E+14 1.314E+14 4.810E+13 1.002E+15 III 0. 4.250E+15 1.109E+15 4.542E+13 5.876E+14 3.901E+14 1.333E+14 1.085E+13 9.491E+12 1.505E+14 1.232E+13 1.672E+13 1.963E+14 IV 0. 0. 3.644E+11 2.064E+11 5.540E+11 2.471E+10 5.982E+09 9.315E+10 1.248E+11 1.136E+11 1.047E+10 1.408E+11 3.750E+12 V 0. 0. 1.490E+07 2.773E+05 1.702E+06 4.595E+05 4.766E+04 2.263E+05 6.904E+07 5.919E+06 1.781E+05 1.226E+07 5.118E+09 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.387E+04 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.275E+19 3.012E+18 6.300E+15 2.645E+15 2.267E+16 2.873E+15 1.366E+14 3.266E+11 2.943E+12 2.805E+12 4.083E+13 3.713E+12 3.581E+12 II 3.053E+19 1.203E+18 2.188E+16 6.780E+15 4.771E+16 6.682E+15 2.320E+15 1.689E+14 2.866E+15 9.116E+14 2.428E+14 7.208E+13 1.056E+15 III 0. 1.435E+16 3.171E+15 2.613E+14 3.113E+15 1.069E+15 8.265E+14 8.475E+13 1.906E+14 4.850E+14 2.984E+13 3.733E+13 9.446E+14 IV 0. 0. 2.696E+12 3.451E+12 1.080E+13 3.244E+11 2.416E+11 8.535E+11 4.731E+12 1.154E+12 1.089E+11 7.279E+11 2.000E+13 V 0. 0. 7.217E+08 6.874E+07 5.271E+08 1.773E+07 3.267E+07 7.988E+07 8.346E+09 2.477E+08 1.035E+07 6.635E+08 5.540E+10 VI 0. 0. 0. 0. 0. 0. 0. 57.4 3.291E+03 0. 0. 1.228E+04 4.135E+06 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.867E+19 5.960E+18 6.024E+15 6.201E+15 4.988E+16 6.518E+15 2.482E+14 2.790E+11 2.578E+12 1.386E+12 1.213E+14 2.733E+12 3.219E+12 II 5.430E+19 2.105E+18 4.719E+16 1.152E+16 8.349E+16 1.177E+16 4.066E+15 2.914E+14 5.043E+15 1.702E+15 4.072E+14 6.519E+13 1.886E+15 III 0. 4.354E+16 6.884E+15 8.309E+14 7.423E+15 2.075E+15 1.975E+15 1.942E+14 7.871E+14 9.746E+14 7.197E+13 1.475E+14 1.935E+15 IV 0. 0. 1.113E+13 2.352E+13 1.022E+14 4.405E+12 5.235E+12 2.647E+12 4.081E+13 7.232E+12 5.578E+11 2.748E+12 5.561E+13 V 0. 0. 1.644E+10 5.968E+09 4.779E+10 1.914E+09 2.417E+09 2.807E+09 1.526E+11 1.016E+10 3.183E+08 1.668E+10 3.653E+11 VI 0. 0. 2.76 9.184E+05 1.989E+06 0. 1.081E+05 4.691E+04 3.162E+06 3.447E+07 1.674E+05 3.092E+06 2.042E+08 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.104E+19 7.032E+18 6.709E+15 1.339E+16 1.052E+17 1.209E+16 1.912E+14 2.524E+11 2.462E+12 5.673E+11 2.123E+14 1.334E+12 3.083E+12 II 6.386E+19 5.061E+18 6.670E+16 1.090E+16 8.811E+16 1.333E+16 6.444E+15 4.938E+14 7.657E+15 2.350E+15 4.156E+14 4.768E+13 3.416E+15 III 0. 1.121E+17 1.702E+16 3.526E+15 1.813E+16 5.209E+15 2.802E+15 2.263E+14 9.889E+14 1.642E+15 2.746E+14 2.717E+14 2.110E+15 IV 0. 0. 4.989E+13 1.411E+14 6.759E+14 3.288E+13 3.752E+13 1.501E+13 1.921E+14 4.807E+13 2.273E+12 7.614E+12 3.102E+14 V 0. 0. 2.287E+11 2.446E+11 1.472E+12 8.179E+10 5.834E+10 5.134E+10 1.587E+12 2.872E+11 3.417E+09 1.402E+11 2.823E+12 VI 0. 0. 5.932E+03 1.822E+08 2.545E+08 6.007E+07 2.461E+07 1.093E+07 6.211E+08 6.291E+09 8.328E+06 1.137E+08 6.581E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.500E+05 0. 7.307E+03 3.380E+06 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.325E+20 1.239E+19 1.334E+16 2.885E+16 2.270E+17 2.270E+16 2.041E+14 3.598E+11 2.990E+12 3.702E+11 4.448E+14 1.651E+12 4.330E+12 II 1.087E+20 1.090E+19 1.067E+17 1.186E+16 1.216E+17 2.027E+16 1.180E+16 9.857E+14 1.396E+16 3.596E+15 5.646E+14 7.228E+13 6.739E+15 III 0. 2.787E+17 5.439E+16 1.277E+16 5.779E+16 1.606E+16 6.087E+15 3.153E+14 1.902E+15 3.905E+15 7.282E+14 5.389E+14 2.574E+15 IV 0. 0. 2.651E+14 5.115E+14 3.216E+15 1.722E+14 2.013E+14 1.150E+14 1.187E+15 2.991E+14 9.625E+12 2.090E+13 1.944E+15 V 0. 0. 2.283E+12 3.033E+12 2.248E+13 1.261E+12 1.467E+12 3.777E+12 2.346E+13 4.075E+12 2.498E+10 6.918E+11 1.912E+13 VI 0. 0. 3.148E+06 1.059E+10 4.246E+10 1.772E+09 2.555E+09 7.449E+09 8.685E+10 4.976E+11 1.831E+08 2.048E+09 1.151E+11 VII 0. 0. 0. 633. 9.140E+06 0. 7.848E+05 1.309E+06 1.054E+07 3.113E+07 3.191E+05 1.511E+06 2.760E+08 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.855E+20 1.708E+19 1.337E+16 4.031E+16 3.176E+17 2.728E+16 2.303E+14 3.868E+11 3.083E+12 3.736E+11 5.183E+14 1.817E+12 5.405E+12 II 1.414E+20 1.439E+19 1.422E+17 1.301E+16 1.144E+17 2.546E+16 1.546E+16 1.355E+15 1.807E+16 4.083E+15 8.776E+14 8.675E+13 9.270E+15 III 0. 4.780E+17 8.043E+16 1.873E+16 1.141E+17 2.709E+16 8.649E+15 3.599E+14 2.289E+15 5.670E+15 9.461E+14 7.348E+14 2.882E+15 IV 0. 0. 7.712E+14 1.119E+15 8.901E+15 3.988E+14 4.474E+14 1.951E+14 2.690E+15 7.996E+14 2.580E+13 3.465E+13 3.089E+15 V 0. 0. 1.354E+13 1.093E+13 9.218E+13 5.879E+12 7.872E+12 1.453E+13 9.163E+13 2.016E+13 1.233E+11 1.750E+12 4.240E+13 VI 0. 0. 2.639E+08 7.224E+10 4.130E+11 1.717E+10 4.126E+10 9.732E+10 1.125E+12 4.439E+12 1.453E+09 7.737E+09 3.557E+11 VII 0. 0. 0. 1.042E+05 3.767E+08 3.221E+05 8.434E+07 9.421E+07 6.702E+08 5.346E+08 4.311E+06 1.268E+07 1.529E+09 VIII 0. 0. 0. 0. 0. 0. 0. 2.16 0. 5.968E+04 0. 0.888 2.184E+06 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.247E+20 2.968E+19 1.831E+16 7.092E+16 5.548E+17 4.440E+16 2.793E+14 4.291E+11 3.246E+12 4.364E+11 9.001E+14 1.808E+12 7.113E+12 II 2.031E+20 2.076E+19 2.354E+17 1.436E+16 1.126E+17 3.742E+16 2.479E+16 2.257E+15 2.843E+16 6.632E+15 1.530E+15 1.005E+14 1.577E+16 III 0. 1.135E+18 1.266E+17 2.996E+16 2.051E+17 4.673E+16 1.394E+16 3.582E+14 2.058E+15 8.869E+15 1.321E+15 1.206E+15 2.880E+15 IV 0. 0. 1.947E+15 2.871E+15 2.362E+16 9.869E+14 9.894E+14 4.268E+14 6.407E+15 1.518E+15 7.125E+13 7.274E+13 5.882E+15 V 0. 0. 1.133E+14 4.474E+13 3.461E+14 2.631E+13 3.916E+13 6.455E+13 4.472E+14 4.548E+13 7.400E+11 7.400E+12 1.427E+14 VI 0. 0. 1.638E+10 5.864E+11 3.094E+12 1.612E+11 7.056E+11 1.545E+12 2.043E+13 1.500E+13 1.353E+10 4.837E+10 1.755E+12 VII 0. 0. 0. 1.083E+07 8.497E+09 1.388E+07 6.923E+09 7.275E+09 5.530E+10 7.007E+09 6.132E+07 1.489E+08 1.175E+10 VIII 0. 0. 0. 0. 0. 0.186 3.655E+06 7.307E+06 2.155E+07 1.101E+07 0. 2.812E+05 3.283E+07 IX 0. 0. 0. 0. 0. 0. 0. 14.4 8.97 0. 0. 20.8 6.97 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.309E+20 3.910E+19 2.025E+16 9.363E+16 7.330E+17 5.516E+16 3.024E+14 4.483E+11 3.310E+12 4.622E+11 1.172E+15 1.741E+12 8.101E+12 II 2.734E+20 2.729E+19 3.102E+17 1.656E+16 1.212E+17 4.705E+16 3.144E+16 2.958E+15 3.635E+16 8.310E+15 2.068E+15 1.045E+14 2.074E+16 III 0. 2.435E+18 1.746E+17 4.059E+16 2.948E+17 6.855E+16 1.969E+16 3.686E+14 2.162E+15 1.140E+16 1.694E+15 1.587E+15 3.200E+15 IV 0. 0. 4.581E+15 6.762E+15 4.632E+16 2.054E+15 1.879E+15 6.551E+14 9.867E+15 2.908E+15 1.652E+14 1.376E+14 8.633E+15 V 0. 0. 6.025E+14 1.430E+14 8.437E+14 7.711E+13 1.177E+14 1.573E+14 1.348E+15 1.206E+14 3.293E+12 2.149E+13 3.522E+14 VI 0. 0. 3.392E+11 3.780E+12 1.144E+13 7.431E+11 4.189E+12 7.799E+12 1.351E+14 5.772E+13 7.888E+10 1.702E+11 5.441E+12 VII 0. 0. 1.785E+07 4.066E+08 5.497E+10 1.294E+08 9.412E+10 8.508E+10 1.033E+12 3.742E+10 4.403E+08 7.133E+08 4.593E+10 VIII 0. 0. 0. 0. 0. 3.660E+04 1.639E+08 2.293E+08 1.092E+09 1.402E+08 2.383E+05 2.040E+06 1.681E+08 IX 0. 0. 0. 0. 0. 3.855E-03 4.00 1.101E+04 9.146E+05 1.377E+03 3.372E-09 2.904E+03 2.508E+05 X 0. 0. 0. 0. 0. 0. 0. 0. 0.963 0. 4.769E-12 9.304E-02 0.287 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.841E+20 5.308E+19 2.445E+16 1.262E+17 9.871E+17 7.362E+16 3.374E+14 4.728E+11 3.598E+12 5.437E+11 1.591E+15 1.514E+12 9.805E+12 II 3.278E+20 3.120E+19 4.180E+17 1.974E+16 1.280E+17 5.991E+16 4.160E+16 3.940E+15 4.793E+16 1.157E+16 2.821E+15 1.096E+14 2.796E+16 III 0. 4.833E+18 2.067E+17 4.417E+16 3.467E+17 8.622E+16 2.404E+16 3.930E+14 2.300E+15 1.337E+16 1.856E+15 2.036E+15 3.754E+15 IV 0. 0. 9.590E+15 1.365E+16 8.490E+16 3.892E+15 2.930E+15 7.788E+14 1.141E+16 4.200E+15 3.224E+14 2.028E+14 1.002E+16 V 0. 0. 1.847E+15 3.759E+14 1.873E+15 1.935E+14 2.495E+14 2.406E+14 2.552E+15 2.208E+14 1.489E+13 4.790E+13 8.901E+14 VI 0. 0. 2.297E+12 1.847E+13 3.282E+13 2.307E+12 1.168E+13 1.597E+13 3.483E+14 1.422E+14 4.383E+11 4.495E+11 1.715E+13 VII 0. 0. 4.127E+08 6.450E+09 2.006E+11 5.029E+08 3.699E+11 2.483E+11 4.779E+12 1.223E+11 2.895E+09 2.284E+09 1.720E+11 VIII 0. 0. 0. 0. 5.278E+05 8.178E+05 1.153E+09 1.285E+09 9.248E+09 8.373E+08 2.226E+06 8.013E+06 7.600E+08 IX 0. 0. 0. 0. 0. 9.323E-02 41.6 1.999E+06 1.914E+07 7.697E+05 3.400E-04 1.448E+04 1.453E+06 X 0. 0. 0. 0. 0. 0. 4.971E-02 7.87 37.3 22.2 3.572E-07 3.29 3.44 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.526E-02 2.692E-14 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.013E+21 9.436E+19 1.433E+16 2.205E+17 1.702E+18 1.496E+17 4.126E+14 3.966E+11 2.769E+12 3.191E+11 3.422E+15 1.163E+12 7.541E+12 II 3.950E+20 3.314E+19 7.378E+17 2.299E+16 1.335E+17 8.437E+16 7.333E+16 6.586E+15 7.932E+16 2.348E+16 4.174E+15 6.910E+13 4.809E+16 III 0. 1.008E+19 2.398E+17 4.492E+16 3.871E+17 1.038E+17 2.895E+16 3.887E+14 2.156E+15 1.588E+16 1.932E+15 3.205E+15 3.971E+15 IV 0. 0. 2.291E+16 2.589E+16 1.642E+17 7.419E+15 3.784E+15 9.839E+14 1.321E+16 5.561E+15 5.948E+14 3.301E+14 1.128E+16 V 0. 0. 5.002E+15 7.876E+14 3.724E+15 3.940E+14 3.107E+14 3.112E+14 4.411E+15 3.544E+14 7.438E+13 9.720E+13 2.453E+15 VI 0. 0. 1.056E+13 6.390E+13 7.369E+13 4.342E+12 1.209E+13 1.990E+13 5.608E+14 2.768E+14 2.255E+12 8.847E+11 4.922E+13 VII 0. 0. 4.462E+09 5.484E+10 4.056E+11 7.492E+08 3.028E+11 2.818E+11 1.218E+13 2.798E+11 1.416E+10 4.042E+09 4.756E+11 VIII 0. 0. 0. 2.474E+05 3.708E+06 1.727E+06 1.565E+09 2.796E+09 4.326E+10 3.072E+09 1.019E+07 1.256E+07 1.866E+09 IX 0. 0. 0. 0. 0. 477. 9.484E+05 7.708E+06 1.612E+08 7.238E+06 61.6 1.944E+04 2.928E+06 X 0. 0. 0. 0. 0. 0. 0.226 33.8 6.154E+04 203. 8.299E-02 2.29 576. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.510 2.427E-13 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.752E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.044E+21 9.649E+19 1.315E+16 2.252E+17 1.745E+18 1.378E+17 3.950E+14 3.893E+11 2.729E+12 3.254E+11 3.161E+15 1.034E+12 7.974E+12 II 4.951E+20 3.862E+19 7.669E+17 2.724E+16 1.508E+17 9.788E+16 7.443E+16 6.900E+15 8.236E+16 2.335E+16 4.735E+15 6.376E+13 4.953E+16 III 0. 1.530E+19 2.857E+17 5.178E+16 4.684E+17 1.298E+17 3.581E+16 3.782E+14 2.112E+15 1.757E+16 2.132E+15 3.346E+15 4.445E+15 IV 0. 0. 3.941E+16 3.870E+16 2.428E+17 1.164E+16 5.524E+15 1.255E+15 1.567E+16 7.750E+15 9.479E+14 4.813E+14 1.367E+16 V 0. 0. 9.743E+15 1.428E+15 6.263E+15 7.138E+14 5.674E+14 4.880E+14 7.534E+15 6.099E+14 1.692E+14 1.546E+14 4.243E+15 VI 0. 0. 3.434E+13 1.866E+14 1.999E+14 9.575E+12 2.824E+13 4.123E+13 1.245E+15 5.226E+14 5.809E+12 1.578E+12 9.492E+13 VII 0. 0. 2.852E+10 3.486E+11 1.406E+12 2.195E+09 9.365E+11 7.852E+11 3.835E+13 5.917E+11 4.114E+10 8.644E+09 1.030E+12 VIII 0. 0. 0. 1.399E+07 4.500E+07 7.077E+06 7.288E+09 1.196E+10 2.073E+11 9.220E+09 3.499E+07 3.392E+07 4.898E+09 IX 0. 0. 0. 0. 0. 4.522E+03 7.946E+06 4.768E+07 1.125E+09 3.205E+07 9.673E+03 6.892E+04 1.031E+07 X 0. 0. 0. 0. 0. 0. 0.991 105. 1.629E+06 1.259E+04 12.0 5.42 1.230E+04 XI 0. 0. 0. 0. 0. 0. 8.691E-04 0.129 1.49 15.8 2.921E-10 2.427E-03 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.433E-03 9.469E-16 3.279E-06 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.367E+21 1.273E+20 1.637E+16 2.962E+17 2.277E+18 1.820E+17 4.493E+14 4.292E+11 3.021E+12 3.813E+11 4.345E+15 1.051E+12 9.736E+12 II 6.273E+20 4.963E+19 1.005E+18 3.337E+16 1.748E+17 1.263E+17 9.772E+16 8.959E+15 1.067E+17 3.217E+16 6.019E+15 6.756E+13 6.467E+16 III 0. 1.801E+19 3.538E+17 6.360E+16 6.390E+17 1.658E+17 4.416E+16 3.603E+14 2.109E+15 2.054E+16 2.431E+15 4.335E+15 5.313E+15 IV 0. 0. 5.351E+16 5.049E+16 2.867E+17 1.454E+16 7.849E+15 1.606E+15 1.824E+16 9.922E+15 1.412E+15 6.418E+14 1.794E+16 V 0. 0. 1.650E+16 2.351E+15 9.251E+15 1.045E+15 1.061E+15 7.380E+14 1.140E+16 9.412E+14 2.338E+14 1.985E+14 5.222E+15 VI 0. 0. 1.115E+14 4.951E+14 5.335E+14 1.697E+13 7.162E+13 7.947E+13 2.614E+15 9.676E+14 9.474E+12 2.395E+12 1.373E+14 VII 0. 0. 1.815E+11 1.959E+12 4.791E+12 5.179E+09 3.427E+12 2.050E+12 1.204E+14 1.225E+12 8.013E+10 1.647E+10 1.765E+12 VIII 0. 0. 0. 2.518E+08 5.355E+08 2.573E+07 4.504E+10 5.038E+10 1.086E+12 3.209E+10 8.203E+07 8.242E+07 1.039E+10 IX 0. 0. 0. 0. 0. 5.343E+04 1.102E+08 3.187E+08 9.122E+09 1.869E+08 2.845E+04 2.202E+05 2.901E+07 X 0. 0. 0. 0. 0. 0. 1.101E+05 3.662E+05 2.238E+07 1.930E+05 67.0 7.50 6.334E+04 XI 0. 0. 0. 0. 0. 0. 8.795E-03 0.591 8.67 376. 8.148E-03 3.747E-03 2.087E-02 XII 0. 0. 0. 0. 0. 0. 0. 3.840E-04 9.568E-03 7.571E-02 7.446E-15 1.289E-05 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.742E-18 0. 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.746E+21 1.634E+20 1.903E+16 3.786E+17 2.920E+18 2.268E+17 5.150E+14 4.778E+11 3.357E+12 4.370E+11 5.675E+15 1.099E+12 1.169E+13 II 7.863E+20 6.454E+19 1.291E+18 4.093E+16 2.130E+17 1.644E+17 1.246E+17 1.138E+16 1.353E+17 4.194E+16 7.607E+15 7.157E+13 8.242E+16 III 0. 1.959E+19 4.237E+17 7.873E+16 8.374E+17 2.114E+17 5.360E+16 3.490E+14 2.118E+15 2.386E+16 2.738E+15 5.513E+15 6.637E+15 IV 0. 0. 7.000E+16 6.357E+16 3.145E+17 1.740E+16 1.107E+16 1.948E+15 2.064E+16 1.299E+16 2.044E+15 8.290E+14 2.347E+16 V 0. 0. 3.045E+16 3.865E+15 1.405E+16 1.570E+15 2.088E+15 1.083E+15 1.589E+16 1.462E+15 2.697E+14 2.425E+14 5.730E+15 VI 0. 0. 3.833E+14 1.231E+15 1.435E+15 3.250E+13 2.010E+14 1.501E+14 5.036E+15 1.699E+15 1.347E+13 3.684E+12 1.875E+14 VII 0. 0. 1.138E+12 9.442E+12 1.727E+13 1.387E+10 1.425E+13 5.290E+12 3.413E+14 2.488E+12 1.459E+11 3.447E+10 3.100E+12 VIII 0. 0. 0. 3.465E+09 6.321E+09 1.099E+08 3.124E+11 2.054E+11 4.933E+12 1.110E+11 2.028E+08 2.354E+08 2.506E+10 IX 0. 0. 0. 0. 0. 4.015E+05 1.320E+09 2.087E+09 6.898E+10 1.205E+09 9.639E+04 8.773E+05 9.713E+07 X 0. 0. 0. 0. 0. 0. 2.781E+06 4.676E+06 2.693E+08 2.475E+06 428. 548. 3.603E+05 XI 0. 0. 0. 0. 0. 0. 8.107E-02 2.41 45.2 7.758E+03 0.556 0.203 4.366E-02 XII 0. 0. 0. 0. 0. 0. 0. 3.535E-03 8.030E-02 12.0 5.340E-05 4.200E-04 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.417E-04 6.678E-17 5.410E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.127E+21 1.998E+20 2.097E+16 4.614E+17 3.553E+18 2.657E+17 5.881E+14 5.295E+11 3.736E+12 5.002E+11 7.102E+15 1.167E+12 1.396E+13 II 9.763E+20 8.148E+19 1.580E+18 5.025E+16 2.536E+17 2.069E+17 1.518E+17 1.381E+16 1.643E+17 5.206E+16 9.142E+15 7.554E+13 1.002E+17 III 0. 2.192E+19 5.022E+17 9.376E+16 1.083E+18 2.642E+17 6.271E+16 3.338E+14 2.135E+15 2.738E+16 3.020E+15 6.712E+15 8.107E+15 IV 0. 0. 9.246E+16 7.986E+16 3.530E+17 2.223E+16 1.552E+16 2.305E+15 2.246E+16 1.605E+16 2.884E+15 1.056E+15 3.008E+16 V 0. 0. 5.107E+16 6.486E+15 2.314E+16 2.532E+15 4.133E+15 1.527E+15 2.107E+16 2.196E+15 3.121E+14 3.114E+14 6.436E+15 VI 0. 0. 1.084E+15 2.844E+15 3.832E+15 6.961E+13 5.745E+14 2.791E+14 8.879E+15 2.714E+15 1.979E+13 6.522E+12 2.763E+14 VII 0. 0. 5.336E+12 3.821E+13 6.404E+13 4.549E+10 5.996E+13 1.354E+13 8.542E+14 5.030E+12 2.987E+11 8.693E+10 6.122E+12 VIII 0. 0. 0. 3.428E+10 6.629E+10 5.688E+08 2.068E+12 7.076E+11 1.701E+13 3.243E+11 5.703E+08 8.614E+08 6.975E+10 IX 0. 0. 0. 0. 0. 3.076E+06 1.249E+10 9.580E+09 3.319E+11 5.265E+09 4.019E+05 4.669E+06 4.050E+08 X 0. 0. 0. 0. 0. 0. 4.305E+07 3.116E+07 2.029E+09 1.797E+07 3.367E+03 5.991E+03 2.533E+06 XI 0. 0. 0. 0. 0. 0. 4.797E+04 4.477E+04 2.881E+06 9.513E+04 8.56 2.77 408. XII 0. 0. 0. 0. 0. 0. 0. 8.576E-03 0.284 256. 4.143E-03 1.162E-02 1.266E-05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.799E-04 3.573E-03 6.277E-06 2.090E-07 1.339E-08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.718E-06 9.027E-20 0. 0. V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.502E+21 2.357E+20 2.268E+16 5.439E+17 4.194E+18 2.967E+17 6.570E+14 5.855E+11 4.145E+12 5.783E+11 8.362E+15 1.213E+12 1.642E+13 II 1.182E+21 9.852E+19 1.871E+18 6.020E+16 3.044E+17 2.520E+17 1.780E+17 1.625E+16 1.933E+17 6.231E+16 1.084E+16 7.915E+13 1.177E+17 III 0. 2.574E+19 5.715E+17 1.069E+17 1.298E+18 3.219E+17 7.274E+16 3.244E+14 2.194E+15 3.090E+16 3.277E+15 7.894E+15 9.866E+15 IV 0. 0. 1.192E+17 9.774E+16 4.122E+17 2.927E+16 1.970E+16 2.662E+15 2.420E+16 1.920E+16 3.788E+15 1.290E+15 3.663E+16 V 0. 0. 8.139E+16 1.009E+16 3.783E+16 4.245E+15 6.888E+15 1.982E+15 2.617E+16 3.033E+15 3.846E+14 4.129E+14 7.592E+15 VI 0. 0. 2.628E+15 5.657E+15 9.136E+15 1.501E+14 1.234E+15 4.403E+14 1.328E+16 3.752E+15 3.104E+13 1.177E+13 4.441E+14 VII 0. 0. 1.943E+13 1.178E+14 1.984E+14 1.362E+11 1.642E+14 2.642E+13 1.588E+15 9.053E+12 6.667E+11 2.186E+11 1.342E+13 VIII 0. 0. 0. 2.044E+11 4.194E+11 2.278E+09 7.281E+12 1.794E+12 4.148E+13 8.122E+11 1.793E+09 2.955E+09 2.139E+11 IX 0. 0. 0. 0. 1.455E+07 1.654E+07 5.802E+10 3.129E+10 1.074E+12 1.837E+10 1.876E+06 2.071E+07 1.739E+09 X 0. 0. 0. 0. 0. 0. 2.824E+08 1.382E+08 9.481E+09 9.341E+07 2.761E+04 3.271E+04 1.522E+07 XI 0. 0. 0. 0. 0. 0. 4.919E+05 3.071E+05 2.063E+07 7.416E+05 119. 18.4 4.906E+03 XII 0. 0. 0. 0. 0. 0. 0. 369. 2.704E+04 3.009E+03 0.179 0.139 2.019E-05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.274E-03 2.25 3.635E-04 1.943E-04 2.426E-08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.931E-05 2.162E-18 4.521E-10 1.871E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.248E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.727E+21 2.571E+20 2.291E+16 5.926E+17 4.591E+18 3.076E+17 6.819E+14 6.188E+11 4.422E+12 6.441E+11 8.571E+15 1.196E+12 1.832E+13 II 1.397E+21 1.125E+20 2.054E+18 6.937E+16 3.534E+17 2.803E+17 1.927E+17 1.780E+16 2.115E+17 6.772E+16 1.249E+16 8.041E+13 1.282E+17 III 0. 3.340E+19 6.228E+17 1.165E+17 1.463E+18 3.768E+17 8.183E+16 3.115E+14 2.252E+15 3.404E+16 3.511E+15 8.628E+15 1.148E+16 IV 0. 0. 1.561E+17 1.194E+17 5.153E+17 3.983E+16 2.403E+16 2.895E+15 2.500E+16 2.222E+16 4.729E+15 1.539E+15 4.238E+16 V 0. 0. 1.263E+17 1.506E+16 6.120E+16 7.636E+15 1.074E+16 2.522E+15 3.087E+16 4.237E+15 5.289E+14 5.761E+14 1.000E+16 VI 0. 0. 5.776E+15 1.019E+16 2.017E+16 3.690E+14 2.488E+15 6.968E+14 1.927E+16 5.231E+15 5.265E+13 2.317E+13 7.775E+14 VII 0. 0. 5.945E+13 3.011E+14 5.944E+14 4.930E+11 4.248E+14 5.391E+13 2.980E+15 1.729E+13 1.740E+12 6.472E+11 3.402E+13 VIII 0. 0. 0. 8.499E+11 2.089E+12 1.211E+10 2.536E+13 5.025E+12 1.078E+14 2.181E+12 7.446E+09 1.338E+10 8.438E+11 IX 0. 0. 0. 0. 1.039E+09 1.288E+08 2.935E+11 1.116E+11 3.625E+12 6.888E+10 1.383E+07 1.363E+08 1.076E+10 X 0. 0. 0. 0. 0. 0. 1.893E+09 6.461E+08 4.311E+10 4.941E+08 3.817E+05 2.944E+05 1.552E+08 XI 0. 0. 0. 0. 0. 0. 4.727E+06 2.032E+06 1.286E+08 5.397E+06 3.046E+03 211. 1.960E+05 XII 0. 0. 0. 0. 0. 0. 0. 3.499E+03 2.428E+05 2.964E+04 7.79 2.31 3.432E-05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 230. 36.9 2.792E-02 4.875E-03 4.626E-08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.943E-02 2.083E-06 1.633E-09 5.319E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.999E-12 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.078E+21 2.915E+20 2.545E+16 6.692E+17 5.191E+18 3.449E+17 7.084E+14 6.483E+11 4.699E+12 7.116E+11 9.781E+15 1.191E+12 2.008E+13 II 1.679E+21 1.305E+20 2.322E+18 7.700E+16 3.942E+17 3.121E+17 2.174E+17 2.005E+16 2.382E+17 7.702E+16 1.401E+16 8.507E+13 1.446E+17 III 0. 4.288E+19 6.819E+17 1.317E+17 1.703E+18 4.361E+17 9.128E+16 3.153E+14 2.319E+15 3.705E+16 3.747E+15 9.755E+15 1.294E+16 IV 0. 0. 1.963E+17 1.453E+17 6.316E+17 5.633E+16 2.807E+16 3.324E+15 2.688E+16 2.702E+16 5.966E+15 1.785E+15 4.968E+16 V 0. 0. 2.061E+17 2.211E+16 1.075E+17 1.687E+16 1.656E+16 3.093E+15 3.654E+16 6.197E+15 8.473E+14 8.200E+14 1.337E+16 VI 0. 0. 1.439E+16 1.887E+16 4.842E+16 1.395E+15 5.408E+15 1.097E+15 2.702E+16 6.606E+15 1.069E+14 6.291E+13 1.739E+15 VII 0. 0. 2.217E+14 8.337E+14 2.422E+15 4.096E+12 1.358E+15 1.180E+14 5.537E+15 3.947E+13 7.423E+12 3.802E+12 1.464E+14 VIII 0. 0. 0. 4.025E+12 1.929E+13 1.563E+11 1.230E+14 1.587E+13 2.800E+14 8.879E+12 6.752E+10 1.836E+11 7.773E+12 IX 0. 0. 0. 0. 2.247E+10 3.267E+09 2.232E+12 5.183E+11 1.345E+13 4.975E+11 3.293E+08 4.191E+09 2.199E+11 X 0. 0. 0. 0. 0. 0. 2.433E+10 4.515E+09 2.390E+11 6.639E+09 2.388E+07 1.909E+07 7.378E+09 XI 0. 0. 0. 0. 0. 0. 1.020E+08 2.262E+07 1.073E+09 1.334E+08 5.141E+05 3.265E+04 2.430E+07 XII 0. 0. 0. 0. 0. 0. 0. 6.271E+04 3.205E+06 1.320E+06 3.457E+03 924. 1.059E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.435E+03 3.354E+03 31.6 4.83 16.0 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.89 7.054E-02 5.066E-03 1.819E-02 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.763E-08 0. 6.497E-06 0. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.385E+21 3.217E+20 2.703E+16 7.382E+17 5.706E+18 3.750E+17 6.652E+14 6.532E+11 4.863E+12 7.664E+11 1.080E+16 1.191E+12 2.040E+13 II 2.015E+21 1.535E+20 2.556E+18 8.236E+16 4.244E+17 3.447E+17 2.395E+17 2.200E+16 2.616E+17 8.572E+16 1.537E+16 9.034E+13 1.589E+17 III 0. 5.250E+19 7.456E+17 1.494E+17 2.037E+18 4.950E+17 1.009E+17 3.324E+14 2.379E+15 3.954E+16 3.992E+15 1.081E+16 1.418E+16 IV 0. 0. 2.336E+17 1.706E+17 7.155E+17 7.292E+16 3.033E+16 3.853E+15 2.891E+16 3.205E+16 7.609E+15 2.055E+15 5.934E+16 V 0. 0. 3.133E+17 3.108E+16 1.793E+17 3.347E+16 2.256E+16 3.553E+15 4.169E+16 8.994E+15 1.140E+15 1.074E+15 1.609E+16 VI 0. 0. 3.548E+16 3.476E+16 9.955E+16 4.499E+15 1.090E+16 1.712E+15 3.603E+16 8.301E+15 1.813E+14 1.530E+14 3.474E+15 VII 0. 0. 8.654E+14 2.540E+15 8.379E+15 2.304E+13 4.211E+15 2.868E+14 1.082E+16 9.824E+13 2.284E+13 1.654E+13 4.856E+14 VIII 0. 0. 0. 2.168E+13 1.367E+14 1.054E+12 5.664E+14 5.899E+13 8.327E+14 3.814E+13 3.492E+11 1.383E+12 4.299E+13 IX 0. 0. 0. 0. 2.978E+11 3.417E+10 1.578E+13 3.020E+12 6.243E+13 3.526E+12 2.980E+09 5.041E+10 1.971E+12 X 0. 0. 0. 0. 0. 1.903E+06 2.936E+11 4.214E+10 1.806E+12 8.008E+10 3.807E+08 3.617E+08 1.054E+11 XI 0. 0. 0. 0. 0. 0. 2.087E+09 3.771E+08 1.342E+10 2.718E+09 1.443E+07 1.055E+06 5.686E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.819E+06 7.310E+07 4.479E+07 1.679E+05 5.638E+04 4.212E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.264E+05 1.968E+05 2.708E+03 580. 1.051E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 788. 11.4 1.18 2.17 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.791 0. 2.816E-03 2.179E-03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.192E-15 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.904E+21 3.721E+20 3.188E+16 8.547E+17 6.596E+18 4.440E+17 5.725E+14 6.517E+11 5.124E+12 8.639E+11 1.286E+16 1.056E+12 2.047E+13 II 2.302E+21 1.718E+20 2.946E+18 8.915E+16 4.671E+17 3.873E+17 2.765E+17 2.525E+16 3.004E+17 1.007E+17 1.728E+16 9.626E+13 1.832E+17 III 0. 6.243E+19 7.850E+17 1.585E+17 2.250E+18 5.492E+17 1.105E+17 3.399E+14 2.452E+15 4.254E+16 4.168E+15 1.234E+16 1.576E+16 IV 0. 0. 2.608E+17 1.876E+17 8.015E+17 8.438E+16 3.236E+16 4.191E+15 3.018E+16 3.559E+16 8.906E+15 2.317E+15 6.647E+16 V 0. 0. 4.045E+17 3.981E+16 2.494E+17 4.945E+16 2.625E+16 3.901E+15 4.540E+16 1.123E+16 1.418E+15 1.274E+15 1.854E+16 VI 0. 0. 6.487E+16 5.387E+16 1.556E+17 8.762E+15 1.560E+16 2.235E+15 4.287E+16 1.041E+16 2.688E+14 2.497E+14 5.201E+15 VII 0. 0. 2.249E+15 5.470E+15 1.726E+16 5.907E+13 7.613E+15 4.787E+14 1.612E+16 1.861E+14 4.641E+13 3.752E+13 9.675E+14 VIII 0. 0. 0. 6.929E+13 4.442E+14 3.070E+12 1.319E+15 1.306E+14 1.657E+15 1.003E+14 9.656E+11 4.347E+12 1.159E+14 IX 0. 0. 0. 0. 1.478E+12 1.333E+11 4.806E+13 9.017E+12 1.691E+14 1.280E+13 1.102E+10 2.061E+11 6.951E+12 X 0. 0. 0. 0. 0. 5.431E+07 1.265E+12 1.722E+11 6.848E+12 4.148E+11 2.057E+09 1.901E+09 4.993E+11 XI 0. 0. 0. 0. 0. 0. 1.287E+10 2.271E+09 7.278E+10 2.029E+10 1.149E+08 7.394E+06 3.676E+09 XII 0. 0. 0. 0. 0. 0. 1.984E+04 1.597E+07 5.970E+08 4.537E+08 1.864E+06 5.830E+05 3.798E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.609E+06 2.766E+06 4.280E+04 8.968E+03 1.339E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.649E+04 273. 28.1 39.8 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 28.0 0.288 0.104 6.464E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.534E-05 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.254E+21 4.059E+20 3.182E+16 9.306E+17 7.216E+18 4.745E+17 4.617E+14 6.226E+11 5.159E+12 9.078E+11 1.390E+16 8.859E+11 1.934E+13 II 2.593E+21 1.897E+20 3.222E+18 1.004E+17 5.243E+17 4.268E+17 2.995E+17 2.756E+16 3.278E+17 1.101E+17 1.904E+16 9.560E+13 1.996E+17 III 0. 7.344E+19 8.047E+17 1.618E+17 2.416E+18 6.025E+17 1.208E+17 3.359E+14 2.541E+15 4.589E+16 4.344E+15 1.340E+16 1.760E+16 IV 0. 0. 2.818E+17 1.977E+17 8.827E+17 9.413E+16 3.470E+16 4.376E+15 3.095E+16 3.849E+16 1.009E+16 2.586E+15 7.301E+16 V 0. 0. 5.044E+17 5.025E+16 3.303E+17 6.770E+16 2.940E+16 4.304E+15 4.832E+16 1.352E+16 1.738E+15 1.467E+15 2.076E+16 VI 0. 0. 1.100E+17 8.027E+16 2.263E+17 1.499E+16 2.023E+16 2.771E+15 4.975E+16 1.296E+16 3.968E+14 3.716E+14 7.281E+15 VII 0. 0. 5.231E+15 1.163E+16 3.110E+16 1.244E+14 1.177E+16 7.097E+14 2.212E+16 3.300E+14 9.091E+13 7.370E+13 1.743E+15 VIII 0. 0. 0. 1.980E+14 1.140E+15 7.327E+12 2.472E+15 2.398E+14 2.844E+15 2.351E+14 2.454E+12 1.121E+13 2.689E+14 IX 0. 0. 0. 0. 5.310E+12 4.020E+11 1.134E+14 2.148E+13 3.800E+14 3.986E+13 3.516E+10 6.567E+11 2.001E+13 X 0. 0. 0. 0. 0. 3.043E+08 4.056E+12 5.407E+11 2.069E+13 1.776E+12 9.241E+09 7.411E+09 1.816E+12 XI 0. 0. 0. 0. 0. 0. 5.698E+10 1.006E+10 3.032E+11 1.212E+11 7.325E+08 3.601E+07 1.748E+10 XII 0. 0. 0. 0. 0. 0. 2.369E+06 9.956E+07 3.581E+09 3.844E+09 1.706E+07 3.866E+06 2.419E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.263E+07 3.042E+07 5.196E+05 8.164E+04 1.158E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.482E+05 4.585E+03 360. 475. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 589. 7.22 1.88 1.09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.558E-03 2.865E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.787E+21 4.571E+20 3.310E+16 1.051E+18 8.138E+18 5.381E+17 3.830E+14 5.829E+11 5.051E+12 9.273E+11 1.588E+16 7.022E+11 1.767E+13 II 2.887E+21 2.085E+20 3.632E+18 1.070E+17 5.803E+17 4.790E+17 3.361E+17 3.094E+16 3.679E+17 1.251E+17 2.118E+16 9.299E+13 2.244E+17 III 0. 8.431E+19 8.105E+17 1.695E+17 2.591E+18 6.539E+17 1.306E+17 3.330E+14 2.612E+15 4.906E+16 4.543E+15 1.494E+16 1.963E+16 IV 0. 0. 2.957E+17 2.106E+17 9.367E+17 1.008E+17 3.710E+16 4.538E+15 3.196E+16 4.119E+16 1.125E+16 2.867E+15 7.963E+16 V 0. 0. 6.190E+17 5.792E+16 4.191E+17 8.773E+16 3.166E+16 4.615E+15 5.038E+16 1.569E+16 1.999E+15 1.608E+15 2.206E+16 VI 0. 0. 1.598E+17 1.030E+17 3.120E+17 2.403E+16 2.469E+16 3.281E+15 5.558E+16 1.604E+16 5.623E+14 5.162E+14 9.606E+15 VII 0. 0. 8.944E+15 1.813E+16 5.251E+16 2.414E+14 1.701E+16 9.994E+14 2.910E+16 5.755E+14 1.725E+14 1.343E+14 2.966E+15 VIII 0. 0. 0. 3.953E+14 2.572E+15 1.660E+13 4.383E+15 4.234E+14 4.746E+15 5.579E+14 5.987E+12 2.652E+13 5.847E+14 IX 0. 0. 0. 0. 1.584E+13 1.161E+12 2.609E+14 5.226E+13 8.843E+14 1.330E+14 1.055E+11 1.900E+12 5.344E+13 X 0. 0. 0. 0. 0. 1.422E+09 1.303E+13 1.884E+12 7.037E+13 7.211E+12 3.397E+10 2.615E+10 6.146E+12 XI 0. 0. 0. 0. 0. 0. 2.245E+11 4.330E+10 1.249E+12 5.946E+11 3.295E+09 1.583E+08 7.851E+10 XII 0. 0. 0. 0. 0. 0. 1.884E+07 5.237E+08 1.817E+10 2.266E+10 9.372E+07 2.182E+07 1.501E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.411E+08 2.235E+08 3.600E+06 5.941E+05 1.019E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.353E+06 4.111E+04 3.456E+03 6.062E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.282E+03 85.7 24.0 17.1 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.117 4.906E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.534E+21 5.300E+20 3.444E+16 1.222E+18 9.412E+18 6.445E+17 3.400E+14 5.505E+11 4.952E+12 9.314E+11 1.893E+16 5.567E+11 1.634E+13 II 3.192E+21 2.281E+20 4.194E+18 1.123E+17 6.230E+17 5.422E+17 3.896E+17 3.557E+16 4.233E+17 1.474E+17 2.379E+16 9.098E+13 2.593E+17 III 0. 9.462E+19 8.541E+17 1.757E+17 2.813E+18 7.078E+17 1.418E+17 3.377E+14 2.656E+15 5.236E+16 4.703E+15 1.707E+16 2.134E+16 IV 0. 0. 3.215E+17 2.266E+17 9.754E+17 1.050E+17 3.969E+16 4.956E+15 3.330E+16 4.437E+16 1.249E+16 3.163E+15 8.722E+16 V 0. 0. 6.965E+17 6.483E+16 5.085E+17 1.075E+17 3.369E+16 4.900E+15 5.506E+16 1.755E+16 2.243E+15 1.699E+15 2.269E+16 VI 0. 0. 2.076E+17 1.259E+17 4.046E+17 3.460E+16 2.834E+16 3.677E+15 6.062E+16 1.846E+16 7.553E+14 6.640E+14 1.191E+16 VII 0. 0. 1.332E+16 2.565E+16 7.816E+16 3.965E+14 2.175E+16 1.252E+15 3.483E+16 8.930E+14 2.930E+14 2.109E+14 4.497E+15 VIII 0. 0. 0. 6.756E+14 4.804E+15 2.981E+13 6.289E+15 6.005E+14 6.458E+15 1.008E+15 1.233E+13 5.047E+13 1.063E+15 IX 0. 0. 0. 0. 3.720E+13 2.375E+12 4.236E+14 8.596E+13 1.393E+15 2.777E+14 2.508E+11 4.124E+12 1.110E+14 X 0. 0. 0. 0. 0. 4.315E+09 2.475E+13 3.582E+12 1.285E+14 1.759E+13 9.443E+10 6.424E+10 1.451E+13 XI 0. 0. 0. 0. 0. 0. 5.020E+11 9.734E+10 2.660E+12 1.681E+12 1.068E+10 4.423E+08 2.127E+11 XII 0. 0. 0. 0. 0. 0. 7.052E+07 1.380E+09 4.555E+10 7.378E+10 3.532E+08 7.388E+07 4.764E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 4.150E+08 8.582E+08 1.624E+07 2.436E+06 3.776E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.098E+07 2.249E+05 1.753E+04 2.628E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.150E+04 584. 152. 87.5 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.03 0.395 0. V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.207E+21 5.956E+20 3.202E+16 1.376E+18 1.058E+19 7.300E+17 3.082E+14 5.198E+11 4.753E+12 8.876E+11 2.133E+16 4.268E+11 1.512E+13 II 3.465E+21 2.448E+20 4.714E+18 1.191E+17 6.832E+17 6.052E+17 4.361E+17 3.980E+16 4.741E+17 1.673E+17 2.658E+16 8.307E+13 2.906E+17 III 0. 1.047E+20 8.695E+17 1.752E+17 2.944E+18 7.570E+17 1.531E+17 3.401E+14 2.692E+15 5.599E+16 4.777E+15 1.896E+16 2.357E+16 IV 0. 0. 3.472E+17 2.397E+17 1.006E+18 1.088E+17 4.149E+16 5.195E+15 3.345E+16 4.635E+16 1.351E+16 3.425E+15 9.296E+16 V 0. 0. 7.659E+17 7.065E+16 5.925E+17 1.259E+17 3.509E+16 5.110E+15 5.822E+16 1.907E+16 2.446E+15 1.777E+15 2.309E+16 VI 0. 0. 2.594E+17 1.488E+17 4.978E+17 4.671E+16 3.149E+16 4.021E+15 6.481E+16 2.080E+16 9.523E+14 8.074E+14 1.407E+16 VII 0. 0. 1.876E+16 3.429E+16 1.091E+17 6.059E+14 2.672E+16 1.517E+15 4.060E+16 1.276E+15 4.466E+14 2.944E+14 6.108E+15 VIII 0. 0. 0. 1.054E+15 8.127E+15 5.012E+13 8.668E+15 8.220E+14 8.529E+15 1.652E+15 2.235E+13 8.354E+13 1.699E+15 IX 0. 0. 0. 0. 7.703E+13 4.551E+12 6.658E+14 1.348E+14 2.103E+15 5.187E+14 5.245E+11 7.766E+12 2.021E+14 X 0. 0. 0. 0. 0. 1.165E+10 4.479E+13 6.403E+12 2.213E+14 3.774E+13 2.276E+11 1.372E+11 3.011E+13 XI 0. 0. 0. 0. 0. 0. 1.050E+12 2.015E+11 5.253E+12 4.116E+12 2.960E+10 1.079E+09 5.100E+11 XII 0. 0. 0. 0. 0. 0. 2.322E+08 3.286E+09 1.036E+11 2.050E+11 1.123E+09 2.134E+08 1.323E+09 XIII 0. 0. 0. 0. 0. 0. 0. 6.451E+04 1.085E+09 2.758E+09 6.058E+07 8.293E+06 1.211E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.185E+07 9.891E+05 7.175E+04 9.736E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.873E+05 3.111E+03 759. 377. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.97 2.44 1.126E-18 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.289E+21 7.013E+20 3.173E+16 1.622E+18 1.244E+19 8.964E+17 2.949E+14 5.049E+11 4.627E+12 8.390E+11 2.578E+16 3.247E+11 1.453E+13 II 3.775E+21 2.635E+20 5.534E+18 1.286E+17 7.564E+17 6.876E+17 5.120E+17 4.653E+16 5.545E+17 1.989E+17 3.036E+16 7.626E+13 3.411E+17 III 0. 1.164E+20 8.978E+17 1.783E+17 3.109E+18 8.109E+17 1.668E+17 3.464E+14 2.748E+15 6.111E+16 4.879E+15 2.196E+16 2.642E+16 IV 0. 0. 3.699E+17 2.518E+17 1.033E+18 1.124E+17 4.372E+16 5.469E+15 3.444E+16 4.877E+16 1.453E+16 3.704E+15 9.903E+16 V 0. 0. 8.380E+17 7.637E+16 6.820E+17 1.458E+17 3.649E+16 5.308E+15 6.131E+16 2.039E+16 2.649E+15 1.840E+15 2.324E+16 VI 0. 0. 3.183E+17 1.734E+17 6.054E+17 6.169E+16 3.459E+16 4.345E+15 6.862E+16 2.324E+16 1.208E+15 9.629E+14 1.631E+16 VII 0. 0. 2.562E+16 4.470E+16 1.508E+17 9.045E+14 3.238E+16 1.816E+15 4.692E+16 1.821E+15 7.031E+14 4.070E+14 8.269E+15 VIII 0. 0. 0. 1.566E+15 1.328E+16 8.308E+13 1.188E+16 1.121E+15 1.126E+16 2.748E+15 4.083E+13 1.346E+14 2.665E+15 IX 0. 0. 0. 0. 1.511E+14 8.660E+12 1.060E+15 2.077E+14 3.132E+15 9.712E+14 1.097E+12 1.421E+13 3.605E+14 X 0. 0. 0. 0. 0. 3.024E+10 8.086E+13 1.111E+13 3.716E+14 8.009E+13 5.396E+11 2.851E+11 6.153E+13 XI 0. 0. 0. 0. 0. 0. 2.161E+12 3.986E+11 9.979E+12 9.827E+12 7.925E+10 2.570E+09 1.216E+12 XII 0. 0. 0. 0. 0. 0. 7.107E+08 7.361E+09 2.232E+11 5.475E+11 3.388E+09 5.865E+08 3.595E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.316E+05 2.645E+09 8.357E+09 2.094E+08 2.616E+07 3.737E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.466E+08 3.918E+06 2.649E+05 3.416E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.564E+05 1.454E+04 3.318E+03 1.508E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 40.0 12.9 0.148 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.955E-05 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.957E-08 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.212E+21 7.915E+20 2.709E+16 1.833E+18 1.403E+19 1.027E+18 2.750E+14 4.682E+11 4.239E+12 7.226E+11 2.949E+16 2.378E+11 1.329E+13 II 4.107E+21 2.824E+20 6.242E+18 1.370E+17 8.290E+17 7.662E+17 5.761E+17 5.230E+16 6.235E+17 2.258E+17 3.370E+16 6.393E+13 3.842E+17 III 0. 1.299E+20 9.249E+17 1.816E+17 3.246E+18 8.654E+17 1.802E+17 3.498E+14 2.821E+15 6.581E+16 4.992E+15 2.454E+16 2.917E+16 IV 0. 0. 3.872E+17 2.603E+17 1.059E+18 1.165E+17 4.620E+16 5.724E+15 3.527E+16 5.129E+16 1.557E+16 3.993E+15 1.053E+17 V 0. 0. 9.137E+17 8.202E+16 7.854E+17 1.678E+17 3.819E+16 5.558E+15 6.454E+16 2.154E+16 2.823E+15 1.888E+15 2.313E+16 VI 0. 0. 3.940E+17 2.020E+17 7.412E+17 7.955E+16 3.780E+16 4.689E+15 7.292E+16 2.538E+16 1.506E+15 1.137E+15 1.870E+16 VII 0. 0. 3.589E+16 5.953E+16 2.057E+17 1.301E+15 3.845E+16 2.133E+15 5.362E+16 2.551E+15 1.089E+15 5.484E+14 1.098E+16 VIII 0. 0. 0. 2.516E+15 2.383E+16 1.307E+14 1.560E+16 1.465E+15 1.436E+16 4.352E+15 7.114E+13 2.059E+14 3.996E+15 IX 0. 0. 0. 0. 3.239E+14 1.533E+13 1.563E+15 3.072E+14 4.525E+15 1.740E+15 2.157E+12 2.431E+13 6.057E+14 X 0. 0. 0. 0. 0. 7.133E+10 1.368E+14 1.858E+13 6.082E+14 1.645E+14 1.221E+12 5.433E+11 1.160E+14 XI 0. 0. 0. 0. 0. 5.018E-02 4.230E+12 7.736E+11 1.873E+13 2.306E+13 2.063E+11 5.488E+09 2.603E+12 XII 0. 0. 0. 0. 0. 0. 1.990E+09 1.651E+10 4.843E+11 1.465E+12 1.018E+10 1.489E+09 8.810E+09 XIII 0. 0. 0. 0. 0. 0. 0. 1.220E+06 6.661E+09 2.594E+10 7.408E+08 8.073E+07 1.048E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.432E+08 1.685E+07 1.044E+06 1.099E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.429E+06 8.253E+04 1.819E+04 5.626E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 277. 85.4 0.638 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.161 0. 3.981E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.524E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.806E+21 8.500E+20 2.183E+16 1.970E+18 1.506E+19 1.089E+18 2.627E+14 4.368E+11 3.859E+12 6.231E+11 3.129E+16 1.801E+11 1.223E+13 II 4.409E+21 2.985E+20 6.710E+18 1.444E+17 8.955E+17 8.311E+17 6.147E+17 5.610E+16 6.688E+17 2.420E+17 3.654E+16 5.378E+13 4.118E+17 III 0. 1.430E+20 9.502E+17 1.848E+17 3.384E+18 9.157E+17 1.934E+17 3.548E+14 2.869E+15 7.031E+16 5.076E+15 2.623E+16 3.174E+16 IV 0. 0. 4.038E+17 2.697E+17 1.073E+18 1.197E+17 4.825E+16 5.978E+15 3.606E+16 5.349E+16 1.640E+16 4.253E+15 1.106E+17 V 0. 0. 9.795E+17 8.654E+16 8.768E+17 1.885E+17 3.951E+16 5.740E+15 6.758E+16 2.223E+16 2.934E+15 1.910E+15 2.273E+16 VI 0. 0. 4.628E+17 2.269E+17 8.599E+17 9.810E+16 4.045E+16 4.951E+15 7.623E+16 2.691E+16 1.802E+15 1.297E+15 2.075E+16 VII 0. 0. 4.591E+16 7.296E+16 2.636E+17 1.763E+15 4.411E+16 2.421E+15 5.952E+16 3.345E+15 1.581E+15 6.946E+14 1.386E+16 VIII 0. 0. 0. 3.388E+15 3.445E+16 1.916E+14 1.951E+16 1.818E+15 1.747E+16 6.283E+15 1.131E+14 2.881E+14 5.545E+15 IX 0. 0. 0. 0. 5.532E+14 2.478E+13 2.154E+15 4.227E+14 6.089E+15 2.762E+15 3.807E+12 3.744E+13 9.257E+14 X 0. 0. 0. 0. 0. 1.487E+11 2.091E+14 2.822E+13 9.037E+14 2.882E+14 2.376E+12 9.188E+11 1.948E+14 XI 0. 0. 0. 0. 0. 4.741E+07 7.200E+12 1.305E+12 3.076E+13 4.427E+13 4.415E+11 1.023E+10 4.848E+12 XII 0. 0. 0. 0. 0. 0. 4.645E+09 3.079E+10 8.787E+11 3.064E+12 2.388E+10 3.091E+09 1.827E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.295E+06 1.333E+10 5.962E+10 1.925E+09 1.854E+08 2.413E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.392E+09 4.828E+07 2.691E+06 2.808E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.737E+06 2.666E+05 5.300E+04 1.599E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.072E+03 296. 2.01 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.31 0.180 1.383E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.875E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.839E+21 9.512E+20 1.912E+16 2.206E+18 1.683E+19 1.238E+18 2.620E+14 4.146E+11 3.539E+12 5.422E+11 3.538E+16 1.353E+11 1.152E+13 II 4.764E+21 3.130E+20 7.499E+18 1.523E+17 9.744E+17 9.169E+17 6.852E+17 6.255E+16 7.455E+17 2.709E+17 4.028E+16 4.598E+13 4.599E+17 III 0. 1.628E+20 9.745E+17 1.883E+17 3.504E+18 9.643E+17 2.071E+17 3.600E+14 2.916E+15 7.587E+16 5.186E+15 2.908E+16 3.481E+16 IV 0. 0. 4.207E+17 2.810E+17 1.103E+18 1.249E+17 5.113E+16 6.219E+15 3.724E+16 5.628E+16 1.707E+16 4.481E+15 1.147E+17 V 0. 0. 1.060E+18 9.198E+16 9.953E+17 2.163E+17 4.144E+16 5.935E+15 7.065E+16 2.300E+16 3.171E+15 1.969E+15 2.311E+16 VI 0. 0. 5.466E+17 2.560E+17 1.005E+18 1.214E+17 4.396E+16 5.288E+15 8.021E+16 2.845E+16 2.206E+15 1.511E+15 2.363E+16 VII 0. 0. 5.853E+16 8.900E+16 3.370E+17 2.370E+15 5.100E+16 2.766E+15 6.658E+16 4.346E+15 2.306E+15 8.767E+14 1.759E+16 VIII 0. 0. 0. 4.479E+15 4.882E+16 2.763E+14 2.435E+16 2.249E+15 2.124E+16 8.865E+15 1.761E+14 3.933E+14 7.567E+15 IX 0. 0. 0. 0. 9.083E+14 3.908E+13 2.933E+15 5.738E+14 8.114E+15 4.237E+15 6.498E+12 5.570E+13 1.376E+15 X 0. 0. 0. 0. 0. 2.922E+11 3.131E+14 4.195E+13 1.319E+15 4.826E+14 4.428E+12 1.488E+12 3.156E+14 XI 0. 0. 0. 0. 0. 2.826E+08 1.190E+13 2.136E+12 4.918E+13 8.041E+13 8.961E+11 1.815E+10 8.634E+12 XII 0. 0. 0. 0. 0. 0. 1.021E+10 5.522E+10 1.540E+12 6.010E+12 5.272E+10 6.033E+09 3.597E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.133E+06 2.558E+10 1.272E+11 4.649E+09 3.960E+08 5.238E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.270E+09 1.271E+08 6.378E+06 6.724E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.506E+07 7.810E+05 1.401E+05 4.235E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.694E+03 918. 5.84 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.47 1.16 4.416E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.125E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.076E+22 1.042E+21 1.625E+16 2.420E+18 1.842E+19 1.360E+18 2.597E+14 3.921E+11 3.255E+12 4.762E+11 3.874E+16 1.029E+11 1.082E+13 II 5.112E+21 3.298E+20 8.215E+18 1.610E+17 1.064E+18 1.004E+18 7.480E+17 6.838E+16 8.157E+17 2.977E+17 4.408E+16 3.921E+13 5.028E+17 III 0. 1.795E+20 9.983E+17 1.898E+17 3.633E+18 1.015E+18 2.227E+17 3.655E+14 2.968E+15 8.151E+16 5.229E+15 3.165E+16 3.819E+16 IV 0. 0. 4.371E+17 2.913E+17 1.112E+18 1.285E+17 5.246E+16 6.475E+15 3.733E+16 5.779E+16 1.779E+16 4.739E+15 1.195E+17 V 0. 0. 1.125E+18 9.647E+16 1.098E+18 2.401E+17 4.284E+16 6.111E+15 7.383E+16 2.326E+16 3.209E+15 1.982E+15 2.262E+16 VI 0. 0. 6.341E+17 2.835E+17 1.139E+18 1.448E+17 4.664E+16 5.532E+15 8.340E+16 2.927E+16 2.521E+15 1.692E+15 2.570E+16 VII 0. 0. 7.297E+16 1.060E+17 4.162E+17 3.068E+15 5.733E+16 3.075E+15 7.279E+16 5.324E+15 3.142E+15 1.057E+15 2.132E+16 VIII 0. 0. 0. 5.761E+15 6.671E+16 3.840E+14 2.952E+16 2.702E+15 2.517E+16 1.178E+16 2.539E+14 5.088E+14 9.801E+15 IX 0. 0. 0. 0. 1.439E+15 5.924E+13 3.875E+15 7.563E+14 1.054E+16 6.116E+15 1.022E+13 7.825E+13 1.935E+15 X 0. 0. 0. 0. 0. 5.427E+11 4.543E+14 6.052E+13 1.876E+15 7.612E+14 7.574E+12 2.268E+12 4.821E+14 XI 0. 0. 0. 0. 0. 7.216E+08 1.907E+13 3.374E+12 7.624E+13 1.368E+14 1.662E+12 3.014E+10 1.444E+13 XII 0. 0. 0. 0. 0. 0. 2.113E+10 9.510E+10 2.601E+12 1.098E+13 1.059E+11 1.096E+10 6.624E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.867E+07 4.703E+10 2.512E+11 1.017E+10 7.841E+08 1.060E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.037E+06 7.062E+09 3.016E+08 1.396E+07 1.495E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.901E+07 2.056E+06 3.415E+05 1.038E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.140E+04 2.619E+03 15.6 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 20.4 4.16 1.288E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.987E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.268E+22 1.230E+21 1.613E+16 2.857E+18 2.172E+19 1.693E+18 2.687E+14 3.817E+11 3.090E+12 4.346E+11 4.757E+16 7.960E+10 1.054E+13 II 5.498E+21 3.473E+20 9.655E+18 1.708E+17 1.159E+18 1.127E+18 8.858E+17 8.016E+16 9.569E+17 3.541E+17 4.965E+16 3.539E+13 5.925E+17 III 0. 1.993E+20 1.027E+18 1.921E+17 3.774E+18 1.067E+18 2.394E+17 3.721E+14 3.024E+15 8.937E+16 5.324E+15 3.688E+16 4.202E+16 IV 0. 0. 4.555E+17 3.030E+17 1.124E+18 1.332E+17 5.434E+16 6.751E+15 3.789E+16 6.015E+16 1.848E+16 4.995E+15 1.242E+17 V 0. 0. 1.195E+18 1.011E+17 1.213E+18 2.669E+17 4.445E+16 6.293E+15 7.734E+16 2.343E+16 3.229E+15 2.000E+15 2.223E+16 VI 0. 0. 7.319E+17 3.131E+17 1.287E+18 1.715E+17 4.956E+16 5.790E+15 8.678E+16 2.980E+16 2.846E+15 1.895E+15 2.795E+16 VII 0. 0. 8.999E+16 1.252E+17 5.084E+17 3.917E+15 6.417E+16 3.402E+15 7.937E+16 6.383E+15 4.206E+15 1.259E+15 2.559E+16 VIII 0. 0. 0. 7.309E+15 8.953E+16 5.241E+14 3.542E+16 3.211E+15 2.955E+16 1.518E+16 3.552E+14 6.437E+14 1.243E+16 IX 0. 0. 0. 0. 2.222E+15 8.771E+13 5.035E+15 9.786E+14 1.347E+16 8.487E+15 1.549E+13 1.068E+14 2.646E+15 X 0. 0. 0. 0. 0. 9.638E+11 6.437E+14 8.511E+13 2.606E+15 1.143E+15 1.241E+13 3.341E+12 7.120E+14 XI 0. 0. 0. 0. 0. 1.577E+09 2.960E+13 5.163E+12 1.148E+14 2.202E+14 2.938E+12 4.814E+10 2.320E+13 XII 0. 0. 0. 0. 0. 0. 4.143E+10 1.579E+11 4.243E+12 1.889E+13 2.020E+11 1.906E+10 1.164E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.025E+07 8.317E+10 4.646E+11 2.100E+10 1.481E+09 2.033E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.707E+06 1.421E+10 6.734E+08 2.902E+07 3.129E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.289E+08 5.066E+06 7.874E+05 2.379E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.271E+04 7.017E+03 39.0 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 70.2 13.8 3.488E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.559E-02 1.292E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.340E+22 1.301E+21 1.316E+16 3.025E+18 2.297E+19 1.768E+18 2.655E+14 3.535E+11 2.763E+12 3.710E+11 4.955E+16 6.148E+10 9.691E+12 II 5.895E+21 3.628E+20 1.023E+19 1.799E+17 1.257E+18 1.210E+18 9.309E+17 8.484E+16 1.012E+18 3.720E+17 5.327E+16 2.967E+13 6.258E+17 III 0. 2.219E+20 1.048E+18 1.946E+17 3.894E+18 1.117E+18 2.564E+17 3.777E+14 3.077E+15 9.568E+16 5.476E+15 3.893E+16 4.577E+16 IV 0. 0. 4.743E+17 3.147E+17 1.132E+18 1.380E+17 5.674E+16 7.025E+15 3.903E+16 6.329E+16 1.908E+16 5.233E+15 1.284E+17 V 0. 0. 1.268E+18 1.059E+17 1.341E+18 2.965E+17 4.603E+16 6.455E+15 8.085E+16 2.347E+16 3.217E+15 2.009E+15 2.183E+16 VI 0. 0. 8.398E+17 3.447E+17 1.447E+18 2.019E+17 5.263E+16 6.045E+15 9.006E+16 3.000E+16 3.156E+15 2.122E+15 3.036E+16 VII 0. 0. 1.100E+17 1.469E+17 6.149E+17 4.950E+15 7.148E+16 3.745E+15 8.624E+16 7.514E+15 5.528E+15 1.486E+15 3.041E+16 VIII 0. 0. 0. 9.199E+15 1.187E+17 7.059E+14 4.212E+16 3.778E+15 3.441E+16 1.906E+16 4.833E+14 8.006E+14 1.548E+16 IX 0. 0. 0. 0. 3.384E+15 1.277E+14 6.451E+15 1.247E+15 1.698E+16 1.141E+16 2.274E+13 1.428E+14 3.537E+15 X 0. 0. 0. 0. 0. 1.655E+12 8.958E+14 1.173E+14 3.554E+15 1.653E+15 1.964E+13 4.798E+12 1.024E+15 XI 0. 0. 0. 0. 0. 3.287E+09 4.494E+13 7.726E+12 1.691E+14 3.402E+14 5.011E+12 7.479E+10 3.618E+13 XII 0. 0. 0. 0. 0. 0. 7.812E+10 2.561E+11 6.767E+12 3.111E+13 3.711E+11 3.220E+10 1.977E+11 XIII 0. 0. 0. 0. 0. 0. 6.121E+06 8.330E+07 1.437E+11 8.216E+11 4.174E+10 2.717E+09 3.761E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.407E+07 2.731E+10 1.447E+09 5.865E+07 6.302E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.693E+08 1.202E+07 1.768E+06 5.236E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.028E+04 1.832E+04 93.3 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 232. 44.2 9.072E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.108E-02 3.979E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.667E+22 1.621E+21 1.484E+16 3.766E+18 2.855E+19 2.397E+18 2.833E+14 3.558E+11 2.743E+12 3.590E+11 6.607E+16 4.913E+10 9.809E+12 II 6.304E+21 3.857E+20 1.265E+19 1.925E+17 1.376E+18 1.368E+18 1.171E+18 1.047E+17 1.250E+18 4.702E+17 6.104E+16 2.848E+13 7.784E+17 III 0. 2.379E+20 1.078E+18 1.948E+17 4.049E+18 1.179E+18 2.759E+17 3.858E+14 3.150E+15 1.066E+17 5.581E+15 4.775E+16 5.053E+16 IV 0. 0. 4.951E+17 3.272E+17 1.177E+18 1.430E+17 5.829E+16 7.386E+15 3.872E+16 6.572E+16 2.016E+16 5.568E+15 1.351E+17 V 0. 0. 1.319E+18 1.083E+17 1.396E+18 3.165E+17 4.729E+16 6.632E+15 8.526E+16 2.419E+16 3.327E+15 2.085E+15 2.201E+16 VI 0. 0. 9.479E+17 3.710E+17 1.575E+18 2.287E+17 5.437E+16 6.158E+15 9.243E+16 3.111E+16 3.390E+15 2.211E+15 3.068E+16 VII 0. 0. 1.345E+17 1.710E+17 7.153E+17 6.051E+15 7.727E+16 3.997E+15 9.133E+16 7.741E+15 6.198E+15 1.644E+15 3.368E+16 VIII 0. 0. 0. 1.199E+16 1.614E+17 9.266E+14 4.875E+16 4.323E+15 3.905E+16 2.127E+16 5.692E+14 9.405E+14 1.814E+16 IX 0. 0. 0. 0. 5.203E+15 1.823E+14 8.079E+15 1.552E+15 2.099E+16 1.382E+16 2.920E+13 1.811E+14 4.471E+15 X 0. 0. 0. 0. 0. 2.747E+12 1.230E+15 1.589E+14 4.778E+15 2.193E+15 2.778E+13 6.580E+12 1.402E+15 XI 0. 0. 0. 0. 0. 6.550E+09 6.814E+13 1.153E+13 2.490E+14 4.932E+14 7.803E+12 1.113E+11 5.405E+13 XII 0. 0. 0. 0. 0. 0. 1.448E+11 4.211E+11 1.096E+13 4.927E+13 6.381E+11 5.352E+10 3.244E+11 XIII 0. 0. 0. 0. 0. 0. 2.703E+07 1.724E+08 2.573E+11 1.433E+12 7.986E+10 5.124E+09 6.777E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.596E+07 5.334E+10 3.139E+09 1.286E+08 1.248E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.981E+08 3.078E+07 4.271E+06 1.149E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.647E+05 5.052E+04 227. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 795. 145. 0.244 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.239 1.255E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.438E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.413E+22 1.374E+21 3.801E+16 3.203E+18 2.425E+19 1.750E+18 2.586E+14 5.125E+11 4.727E+12 1.133E+12 4.971E+16 7.739E+10 1.472E+13 II 6.692E+21 4.016E+20 1.084E+19 2.001E+17 1.486E+18 1.368E+18 9.668E+17 9.008E+16 1.074E+18 3.874E+17 5.933E+16 8.102E+13 6.587E+17 III 0. 2.598E+20 1.093E+18 1.967E+17 4.181E+18 1.234E+18 2.942E+17 3.859E+14 3.214E+15 1.081E+17 5.701E+15 4.115E+16 5.433E+16 IV 0. 0. 5.179E+17 3.412E+17 1.197E+18 1.476E+17 6.079E+16 7.670E+15 3.940E+16 6.879E+16 2.089E+16 5.820E+15 1.399E+17 V 0. 0. 1.381E+18 1.120E+17 1.491E+18 3.426E+17 4.878E+16 6.804E+15 8.897E+16 2.452E+16 3.365E+15 2.134E+15 2.191E+16 VI 0. 0. 1.061E+18 4.005E+17 1.720E+18 2.609E+17 5.694E+16 6.341E+15 9.556E+16 3.148E+16 3.662E+15 2.375E+15 3.206E+16 VII 0. 0. 1.592E+17 1.948E+17 8.362E+17 7.400E+15 8.406E+16 4.292E+15 9.718E+16 8.414E+15 7.407E+15 1.859E+15 3.809E+16 VIII 0. 0. 0. 1.443E+16 2.025E+17 1.205E+15 5.628E+16 4.927E+15 4.414E+16 2.455E+16 7.041E+14 1.117E+15 2.144E+16 IX 0. 0. 0. 0. 7.271E+15 2.553E+14 9.989E+15 1.902E+15 2.549E+16 1.697E+16 3.894E+13 2.307E+14 5.659E+15 X 0. 0. 0. 0. 0. 4.415E+12 1.639E+15 2.091E+14 6.226E+15 2.879E+15 3.977E+13 8.988E+12 1.901E+15 XI 0. 0. 0. 0. 0. 1.250E+10 9.818E+13 1.635E+13 3.487E+14 6.890E+14 1.197E+13 1.639E+11 7.903E+13 XII 0. 0. 0. 0. 0. 0. 2.518E+11 6.429E+11 1.649E+13 7.311E+13 1.049E+12 8.486E+10 5.140E+11 XIII 0. 0. 0. 0. 0. 0. 7.333E+07 3.273E+08 4.163E+11 2.270E+12 1.408E+11 8.710E+09 1.162E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.759E+07 9.095E+10 5.909E+09 2.366E+08 2.316E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.094E+09 6.273E+07 8.584E+06 2.313E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.100E+05 1.144E+05 493. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.108E+03 384. 0.572 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.738 3.428E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.701E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.576E+22 1.533E+21 3.814E+16 3.576E+18 2.703E+19 2.003E+18 2.686E+14 5.208E+11 4.709E+12 1.096E+12 5.631E+16 6.525E+10 1.504E+13 II 7.129E+21 4.208E+20 1.208E+19 2.119E+17 1.617E+18 1.494E+18 1.080E+18 1.002E+17 1.195E+18 4.333E+17 6.507E+16 7.761E+13 7.341E+17 III 0. 2.825E+20 1.117E+18 1.970E+17 4.327E+18 1.294E+18 3.142E+17 3.905E+14 3.284E+15 1.174E+17 5.828E+15 4.564E+16 5.943E+16 IV 0. 0. 5.419E+17 3.558E+17 1.216E+18 1.527E+17 6.241E+16 7.942E+15 3.918E+16 7.134E+16 2.163E+16 6.090E+15 1.447E+17 V 0. 0. 1.442E+18 1.156E+17 1.578E+18 3.678E+17 5.027E+16 6.962E+15 9.246E+16 2.485E+16 3.392E+15 2.171E+15 2.188E+16 VI 0. 0. 1.178E+18 4.299E+17 1.863E+18 2.950E+17 5.927E+16 6.508E+15 9.869E+16 3.184E+16 3.917E+15 2.522E+15 3.321E+16 VII 0. 0. 1.866E+17 2.197E+17 9.681E+17 8.968E+15 9.070E+16 4.572E+15 1.027E+17 8.976E+15 8.662E+15 2.078E+15 4.243E+16 VIII 0. 0. 0. 1.712E+16 2.496E+17 1.553E+15 6.434E+16 5.556E+15 4.939E+16 2.774E+16 8.522E+14 1.311E+15 2.496E+16 IX 0. 0. 0. 0. 9.847E+15 3.536E+14 1.221E+16 2.301E+15 3.056E+16 2.036E+16 5.078E+13 2.899E+14 7.043E+15 X 0. 0. 0. 0. 0. 6.952E+12 2.152E+15 2.710E+14 7.990E+15 3.682E+15 5.556E+13 1.210E+13 2.530E+15 XI 0. 0. 0. 0. 0. 2.316E+10 1.390E+14 2.278E+13 4.799E+14 9.360E+14 1.788E+13 2.377E+11 1.132E+14 XII 0. 0. 0. 0. 0. 0. 4.254E+11 9.616E+11 2.434E+13 1.053E+14 1.673E+12 1.320E+11 7.963E+11 XIII 0. 0. 0. 0. 0. 0. 1.682E+08 6.031E+08 6.585E+11 3.481E+12 2.402E+11 1.445E+10 1.945E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.603E+08 1.496E+11 1.072E+10 4.220E+08 4.186E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.920E+09 1.224E+08 1.659E+07 4.525E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.328E+06 2.458E+05 1.039E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.188E+03 943. 1.30 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.13 8.993E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.461E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.659E+22 1.615E+21 3.257E+16 3.773E+18 2.848E+19 2.082E+18 2.709E+14 5.126E+11 4.521E+12 1.002E+12 5.840E+16 5.368E+10 1.483E+13 II 7.625E+21 4.422E+20 1.275E+19 2.246E+17 1.755E+18 1.600E+18 1.134E+18 1.057E+17 1.262E+18 4.564E+17 6.976E+16 6.910E+13 7.724E+17 III 0. 3.087E+20 1.135E+18 1.951E+17 4.456E+18 1.359E+18 3.354E+17 3.968E+14 3.370E+15 1.257E+17 5.817E+15 4.807E+16 6.470E+16 IV 0. 0. 5.657E+17 3.683E+17 1.250E+18 1.588E+17 6.332E+16 8.312E+15 3.777E+16 7.241E+16 2.255E+16 6.402E+15 1.506E+17 V 0. 0. 1.497E+18 1.184E+17 1.664E+18 3.962E+17 5.181E+16 7.133E+15 9.714E+16 2.533E+16 3.441E+15 2.225E+15 2.206E+16 VI 0. 0. 1.329E+18 4.607E+17 2.058E+18 3.347E+17 6.176E+16 6.638E+15 1.011E+17 3.236E+16 4.192E+15 2.667E+15 3.434E+16 VII 0. 0. 2.306E+17 2.574E+17 1.132E+18 1.090E+16 9.802E+16 4.861E+15 1.084E+17 9.342E+15 1.004E+16 2.330E+15 4.714E+16 VIII 0. 0. 0. 2.321E+16 3.109E+17 2.025E+15 7.396E+16 6.289E+15 5.549E+16 3.097E+16 1.023E+15 1.542E+15 2.897E+16 IX 0. 0. 0. 0. 1.347E+16 5.011E+14 1.512E+16 2.822E+15 3.727E+16 2.455E+16 6.569E+13 3.644E+14 8.730E+15 X 0. 0. 0. 0. 0. 1.114E+13 2.925E+15 3.614E+14 1.060E+16 4.862E+15 7.981E+13 1.634E+13 3.386E+15 XI 0. 0. 0. 0. 0. 4.335E+10 2.096E+14 3.370E+13 7.024E+14 1.361E+15 2.862E+13 3.473E+11 1.651E+14 XII 0. 0. 0. 0. 0. 0. 7.590E+11 1.585E+12 3.970E+13 1.698E+14 3.001E+12 2.191E+11 1.276E+12 XIII 0. 0. 0. 0. 0. 0. 3.911E+08 1.217E+09 1.206E+12 6.290E+12 4.885E+11 2.806E+10 3.438E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.741E+08 3.075E+11 2.567E+10 9.880E+08 8.174E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.629E+09 3.161E+08 4.220E+07 9.876E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.836E+06 6.954E+05 2.544E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.696E+04 3.050E+03 3.57 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.09 2.842E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.431E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.869E+22 1.822E+21 3.384E+16 4.256E+18 3.210E+19 2.431E+18 2.862E+14 5.263E+11 4.544E+12 9.775E+11 6.724E+16 4.605E+10 1.534E+13 II 8.134E+21 4.623E+20 1.435E+19 2.385E+17 1.911E+18 1.752E+18 1.282E+18 1.188E+17 1.418E+18 5.146E+17 7.671E+16 6.743E+13 8.704E+17 III 0. 3.374E+20 1.158E+18 1.960E+17 4.596E+18 1.420E+18 3.573E+17 4.015E+14 3.456E+15 1.373E+17 6.115E+15 5.389E+16 7.075E+16 IV 0. 0. 5.939E+17 3.842E+17 1.274E+18 1.638E+17 6.554E+16 8.576E+15 3.857E+16 7.660E+16 2.327E+16 6.656E+15 1.550E+17 V 0. 0. 1.561E+18 1.221E+17 1.754E+18 4.252E+17 5.354E+16 7.281E+15 1.005E+17 2.583E+16 3.515E+15 2.270E+15 2.228E+16 VI 0. 0. 1.468E+18 4.932E+17 2.220E+18 3.778E+17 6.440E+16 6.821E+15 1.045E+17 3.278E+16 4.491E+15 2.811E+15 3.563E+16 VII 0. 0. 2.685E+17 2.890E+17 1.305E+18 1.318E+16 1.054E+17 5.157E+15 1.140E+17 9.845E+15 1.156E+16 2.596E+15 5.200E+16 VIII 0. 0. 0. 2.700E+16 3.801E+17 2.599E+15 8.391E+16 7.026E+15 6.150E+16 3.434E+16 1.217E+15 1.802E+15 3.334E+16 IX 0. 0. 0. 0. 1.796E+16 6.903E+14 1.827E+16 3.366E+15 4.406E+16 2.875E+16 8.409E+13 4.550E+14 1.075E+16 X 0. 0. 0. 0. 0. 1.723E+13 3.784E+15 4.604E+14 1.336E+16 6.045E+15 1.092E+14 2.181E+13 4.446E+15 XI 0. 0. 0. 0. 0. 7.766E+10 2.917E+14 4.603E+13 9.475E+14 1.794E+15 4.184E+13 4.987E+11 2.327E+14 XII 0. 0. 0. 0. 0. 0. 1.238E+12 2.321E+12 5.736E+13 2.373E+14 4.683E+12 3.344E+11 1.940E+12 XIII 0. 0. 0. 0. 0. 0. 8.024E+08 2.163E+09 1.866E+12 9.364E+12 8.084E+11 4.513E+10 5.636E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.246E+08 4.873E+11 4.459E+10 1.683E+09 1.444E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.741E+09 5.909E+08 7.782E+07 1.886E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.978E+06 1.418E+06 5.234E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.960E+04 7.042E+03 7.90 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 21.9 7.201E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.533E-03 1.607E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.235E-08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.240E-11 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.940E+22 1.891E+21 2.966E+16 4.424E+18 3.332E+19 2.465E+18 2.893E+14 5.248E+11 4.444E+12 9.230E+11 6.810E+16 4.007E+10 1.536E+13 II 8.595E+21 4.848E+20 1.494E+19 2.529E+17 2.077E+18 1.869E+18 1.324E+18 1.236E+17 1.476E+18 5.314E+17 8.163E+16 6.205E+13 9.022E+17 III 0. 3.593E+20 1.178E+18 1.953E+17 4.753E+18 1.487E+18 3.800E+17 4.031E+14 3.544E+15 1.467E+17 6.205E+15 5.599E+16 7.698E+16 IV 0. 0. 6.244E+17 4.006E+17 1.298E+18 1.687E+17 6.713E+16 8.858E+15 3.793E+16 7.893E+16 2.419E+16 6.956E+15 1.607E+17 V 0. 0. 1.605E+18 1.247E+17 1.794E+18 4.441E+17 5.503E+16 7.414E+15 1.047E+17 2.636E+16 3.531E+15 2.319E+15 2.245E+16 VI 0. 0. 1.593E+18 5.196E+17 2.340E+18 4.168E+17 6.585E+16 6.889E+15 1.064E+17 3.320E+16 4.659E+15 2.848E+15 3.566E+16 VII 0. 0. 3.062E+17 3.179E+17 1.472E+18 1.567E+16 1.107E+17 5.346E+15 1.174E+17 9.925E+15 1.274E+16 2.798E+15 5.510E+16 VIII 0. 0. 0. 3.084E+16 4.544E+17 3.286E+15 9.329E+16 7.684E+15 6.672E+16 3.668E+16 1.400E+15 2.056E+15 3.723E+16 IX 0. 0. 0. 0. 2.321E+16 9.362E+14 2.166E+16 3.934E+15 5.100E+16 3.256E+16 1.047E+14 5.582E+14 1.287E+16 X 0. 0. 0. 0. 0. 2.615E+13 4.799E+15 5.743E+14 1.648E+16 7.274E+15 1.452E+14 2.865E+13 5.684E+15 XI 0. 0. 0. 0. 0. 1.357E+11 3.967E+14 6.138E+13 1.246E+15 2.288E+15 5.918E+13 7.057E+11 3.192E+14 XII 0. 0. 0. 0. 0. 0. 1.959E+12 3.304E+12 8.040E+13 3.196E+14 7.031E+12 5.028E+11 2.867E+12 XIII 0. 0. 0. 0. 0. 0. 1.565E+09 3.711E+09 2.784E+12 1.334E+13 1.287E+12 7.140E+10 8.956E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.335E+09 7.388E+11 7.439E+10 2.811E+09 2.465E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.236E+10 1.055E+09 1.396E+08 3.464E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.568E+07 2.780E+06 1.030E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.618E+04 1.535E+04 16.6 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 55.6 0.173 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.899E-02 4.466E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.656E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.157E-10