# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: U_n0.1_b0.2 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.284E+17 2.608E+16 5.940E+13 3.557E+13 2.104E+14 1.989E+13 6.862E+12 2.441E+11 1.160E+12 4.609E+11 3.237E+11 2.635E+11 2.124E+12 II 4.286E+17 3.497E+16 1.462E+14 2.840E+13 2.803E+14 4.206E+13 7.973E+12 1.070E+12 1.680E+13 7.019E+12 1.469E+12 2.063E+11 6.783E+12 III 0. 3.162E+15 2.529E+13 8.105E+12 5.810E+13 1.825E+13 1.007E+13 9.730E+10 2.645E+12 2.487E+12 4.386E+11 3.394E+11 2.494E+12 IV 0. 0. 7.344E+12 1.633E+12 1.041E+13 6.252E+11 7.488E+10 5.270E+11 1.414E+12 5.723E+11 1.433E+11 5.533E+10 2.133E+12 V 0. 0. 3.319E+11 1.517E+10 4.129E+10 6.768E+08 4.277E+07 1.716E+08 1.292E+12 1.141E+11 1.034E+10 1.542E+09 1.727E+12 VI 0. 0. 1.504E-05 1.482E+07 3.927E+06 1.529E+04 437. 698. 1.655E+06 1.533E+09 9.501E+07 3.924E+06 1.402E+11 VII 0. 0. 0. 1.961E-19 9.423E-02 0. 0. 0. 0. 8.324E+06 1.090E+05 435. 1.067E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.378E-05 1.29 0. 2.291E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.787E-11 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.953E+17 4.627E+16 8.317E+13 5.199E+13 3.629E+14 3.769E+13 1.223E+13 3.005E+11 1.689E+12 8.966E+11 3.697E+11 5.358E+11 2.922E+12 II 5.466E+17 3.008E+16 2.089E+14 4.043E+13 3.395E+14 5.381E+13 1.239E+13 1.797E+12 2.539E+13 1.067E+13 2.352E+12 3.016E+11 1.208E+13 III 0. 1.570E+16 1.873E+13 7.195E+12 5.509E+13 1.773E+13 9.672E+12 8.600E+10 1.279E+12 2.420E+12 4.137E+11 3.066E+11 2.439E+12 IV 0. 0. 1.912E+13 5.101E+12 4.034E+13 6.364E+12 1.483E+12 5.790E+11 6.231E+11 7.025E+11 2.029E+11 8.126E+10 1.380E+12 V 0. 0. 1.206E+13 9.385E+11 3.948E+12 2.922E+11 3.704E+10 1.751E+10 4.438E+12 4.920E+11 7.317E+10 1.560E+10 1.771E+12 VI 0. 0. 232. 3.458E+10 2.939E+10 6.852E+08 3.971E+07 1.380E+07 2.943E+09 8.530E+10 8.516E+09 9.246E+08 1.436E+12 VII 0. 0. 0. 1.575E-05 3.022E+07 6.983E+04 1.186E+03 414. 4.888E+04 1.144E+10 2.667E+08 6.411E+06 5.035E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 698. 6.262E+05 6.774E+03 1.083E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 324. 4.184E-04 1.183E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.385E-11 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.683E-18 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.271E+17 1.353E+17 1.578E+14 1.103E+14 8.478E+14 9.845E+13 3.429E+13 7.272E+11 2.709E+12 1.643E+12 6.013E+11 1.623E+12 6.878E+12 II 1.148E+18 3.507E+16 4.846E+14 9.287E+13 7.043E+14 1.156E+14 2.573E+13 4.215E+12 5.958E+13 2.524E+13 5.721E+12 5.387E+11 2.930E+13 III 0. 3.240E+16 1.199E+13 6.645E+12 6.686E+13 1.842E+13 1.010E+13 1.639E+11 1.259E+12 2.972E+12 4.444E+11 3.220E+11 4.702E+12 IV 0. 0. 1.183E+13 7.907E+12 8.962E+13 1.495E+13 6.035E+12 5.932E+11 3.945E+11 7.541E+11 3.327E+11 1.375E+11 1.445E+12 V 0. 0. 8.711E+13 9.477E+12 5.040E+13 7.505E+12 2.659E+12 4.146E+11 9.271E+12 1.048E+12 2.836E+11 8.553E+10 2.234E+12 VI 0. 0. 4.148E+06 5.653E+12 6.877E+12 4.055E+11 8.259E+10 1.027E+10 4.129E+11 8.051E+11 1.243E+11 2.641E+10 3.422E+12 VII 0. 0. 0. 37.7 2.630E+11 1.741E+09 1.148E+08 1.691E+07 4.230E+08 1.192E+12 2.515E+10 1.857E+09 6.403E+11 VIII 0. 0. 0. 0. 1.644E-04 2.428E+04 1.021E+04 1.135E+03 2.841E+04 2.515E+07 8.995E+08 3.105E+07 2.083E+10 IX 0. 0. 0. 0. 0. 5.271E-02 0. 0. 0. 25.6 4.431E+07 1.079E+05 1.963E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.474 81.0 1.150E+03 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.945E-02 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.133E+18 1.760E+17 1.086E+14 1.321E+14 1.035E+15 1.195E+14 4.309E+13 7.602E+11 2.589E+12 7.181E+11 6.699E+11 2.151E+12 6.501E+12 II 1.719E+18 4.531E+16 7.209E+14 1.264E+14 9.536E+14 1.573E+14 3.387E+13 5.619E+12 7.811E+13 3.385E+13 7.504E+12 6.907E+11 3.919E+13 III 0. 5.737E+16 1.341E+13 2.532E+12 5.852E+13 1.991E+13 1.254E+13 2.618E+11 1.075E+12 3.223E+12 4.688E+11 3.324E+11 7.447E+12 IV 0. 0. 7.101E+12 2.418E+12 8.516E+13 1.759E+13 5.735E+12 3.947E+11 3.065E+11 2.800E+11 3.579E+11 1.634E+11 1.487E+12 V 0. 0. 1.855E+14 7.872E+12 1.176E+14 2.546E+13 8.951E+12 9.845E+11 9.775E+12 3.122E+11 4.316E+11 1.859E+11 2.535E+12 VI 0. 0. 4.450E+09 4.865E+13 1.127E+14 1.036E+13 4.093E+12 3.749E+11 9.076E+12 6.349E+11 4.365E+11 1.695E+11 6.088E+12 VII 0. 0. 647. 1.897E+06 6.530E+13 7.582E+11 1.581E+11 2.164E+10 2.601E+11 7.220E+12 3.372E+11 5.948E+10 3.112E+12 VIII 0. 0. 0. 0. 1.413E+03 9.842E+08 7.957E+08 8.255E+07 1.017E+09 2.114E+10 8.725E+10 7.224E+09 4.959E+11 IX 0. 0. 0. 0. 0. 4.172E+06 3.797E+05 3.415E+04 2.814E+05 4.393E+06 6.244E+10 2.836E+08 8.299E+09 X 0. 0. 0. 0. 0. 0. 1.267E-06 0. 0. 15.8 4.102E+05 4.464E+06 1.993E+07 XI 0. 0. 0. 0. 0. 0. 1.195E-12 0. 0. 0. 0. 1.083E+05 2.230E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.759E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.997E-17 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.798E+18 1.926E+17 1.047E+14 2.002E+14 1.616E+15 1.204E+14 5.243E+13 8.337E+11 3.102E+12 4.948E+11 9.538E+11 2.859E+12 6.715E+12 II 3.571E+18 1.175E+17 1.039E+15 1.604E+14 1.132E+15 2.604E+14 5.220E+13 8.204E+12 1.098E+14 4.552E+13 1.001E+13 1.125E+12 5.815E+13 III 0. 2.146E+17 2.859E+13 3.209E+12 4.393E+13 2.917E+13 2.003E+13 2.921E+11 1.125E+12 6.593E+12 9.223E+11 4.021E+11 9.498E+12 IV 0. 0. 7.061E+12 2.524E+12 5.968E+13 3.024E+13 8.812E+12 5.423E+11 2.889E+11 3.984E+11 3.224E+11 2.560E+11 1.673E+12 V 0. 0. 7.680E+14 7.096E+12 8.765E+13 8.807E+13 2.376E+13 2.061E+12 1.408E+13 4.132E+11 4.195E+11 5.021E+11 3.756E+12 VI 0. 0. 1.415E+12 2.289E+14 2.063E+14 9.807E+13 3.755E+13 2.719E+12 4.794E+13 7.520E+11 5.263E+11 8.738E+11 1.737E+13 VII 0. 0. 2.727E+07 3.466E+09 1.423E+15 3.330E+13 8.843E+12 1.134E+12 1.334E+13 3.135E+13 7.421E+11 7.377E+11 1.988E+13 VIII 0. 0. 0. 405. 7.609E+07 6.708E+11 4.771E+11 5.696E+10 8.280E+11 1.537E+12 6.119E+11 2.717E+11 8.213E+12 IX 0. 0. 0. 0. 0. 9.943E+10 4.173E+09 4.986E+08 6.089E+09 1.092E+10 4.978E+12 4.354E+10 5.827E+11 X 0. 0. 0. 0. 0. 1.018E-02 1.382E+07 5.697E+05 6.528E+06 1.056E+07 2.182E+09 4.222E+09 1.060E+10 XI 0. 0. 0. 0. 0. 0. 1.823E+04 0.361 3.564E-10 481. 1.286E+05 2.400E+09 1.168E+08 XII 0. 0. 0. 0. 0. 0. 0. 7.475E-09 0. 0. 0. 7.671E+03 3.519E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 731. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.359E-13 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.736E+18 2.192E+17 1.332E+14 2.891E+14 2.439E+15 1.322E+14 6.631E+13 1.089E+12 3.925E+12 5.182E+11 1.312E+12 3.929E+12 9.180E+12 II 6.412E+18 2.274E+17 1.488E+15 2.289E+14 1.503E+15 3.993E+14 7.785E+13 1.205E+13 1.587E+14 6.102E+13 1.377E+13 1.831E+12 8.451E+13 III 0. 4.473E+17 6.094E+13 3.088E+12 4.015E+13 4.967E+13 3.361E+13 3.419E+11 1.202E+12 1.381E+13 1.889E+12 4.587E+11 1.343E+13 IV 0. 0. 6.864E+12 2.130E+12 5.098E+13 2.625E+13 7.696E+12 4.840E+11 2.625E+11 3.548E+11 2.792E+11 2.215E+11 1.778E+12 V 0. 0. 1.569E+15 6.490E+12 6.694E+13 9.129E+13 2.349E+13 1.906E+12 1.263E+13 3.564E+11 3.454E+11 4.403E+11 3.460E+12 VI 0. 0. 6.364E+13 4.962E+14 1.826E+14 1.811E+14 6.958E+13 4.146E+12 6.528E+13 7.491E+11 3.890E+11 9.420E+11 1.981E+13 VII 0. 0. 4.792E+10 4.276E+11 3.503E+15 1.917E+14 5.357E+13 5.407E+12 5.975E+13 5.315E+13 4.982E+11 1.351E+12 3.802E+13 VIII 0. 0. 0. 5.554E+06 4.259E+10 2.682E+13 1.467E+13 1.469E+12 2.131E+13 1.704E+13 5.542E+11 1.179E+12 3.512E+13 IX 0. 0. 0. 0. 6.117E+03 2.704E+13 9.688E+11 1.037E+11 1.483E+12 1.340E+12 1.405E+13 6.021E+11 8.338E+12 X 0. 0. 0. 0. 0. 1.038E+04 3.620E+10 1.386E+09 2.185E+10 2.132E+10 1.346E+11 2.562E+11 7.508E+11 XI 0. 0. 0. 0. 0. 0. 1.223E+09 8.512E+06 5.024E+07 4.009E+07 2.784E+08 8.488E+11 4.461E+10 XII 0. 0. 0. 0. 0. 0. 5.109E-06 3.895E+04 3.594E+04 1.200E+04 1.046E+05 1.542E+08 9.274E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.69 0. 0. 4.713E+03 1.377E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.942E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 45.8 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.685E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.089E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.427E+18 3.112E+17 1.629E+14 4.572E+14 3.909E+15 1.675E+14 7.184E+13 1.320E+12 5.133E+12 6.041E+11 2.176E+12 5.147E+12 1.261E+13 II 1.148E+19 3.486E+17 2.201E+15 3.074E+14 1.902E+15 5.752E+14 1.245E+14 1.828E+13 2.354E+14 8.882E+13 1.972E+13 3.278E+12 1.282E+14 III 0. 8.944E+17 1.159E+14 3.145E+12 3.996E+13 1.078E+14 6.487E+13 3.731E+11 1.339E+12 2.157E+13 3.046E+12 6.742E+11 1.755E+13 IV 0. 0. 7.264E+12 1.872E+12 4.530E+13 2.266E+13 6.863E+12 4.436E+11 2.532E+11 3.248E+11 2.512E+11 2.017E+11 2.023E+12 V 0. 0. 2.463E+15 6.605E+12 5.740E+13 7.530E+13 2.153E+13 1.716E+12 1.124E+13 3.157E+11 3.068E+11 3.756E+11 3.166E+12 VI 0. 0. 8.160E+14 9.956E+14 1.859E+14 1.618E+14 8.296E+13 4.491E+12 6.782E+13 7.160E+11 3.424E+11 7.730E+11 1.997E+13 VII 0. 0. 7.927E+12 1.268E+13 7.395E+15 2.784E+14 1.210E+14 1.056E+13 1.097E+14 6.541E+13 4.353E+11 1.078E+12 5.231E+13 VIII 0. 0. 0. 3.736E+09 2.668E+12 1.254E+14 8.676E+13 7.690E+12 1.040E+14 5.912E+13 5.934E+11 1.030E+12 8.229E+13 IX 0. 0. 0. 0. 1.966E+07 4.425E+14 2.002E+13 1.934E+12 2.731E+13 1.929E+13 2.902E+13 7.578E+11 4.214E+13 X 0. 0. 0. 0. 0. 3.920E+07 3.593E+12 1.200E+11 1.994E+12 1.725E+12 1.817E+12 6.794E+11 1.051E+13 XI 0. 0. 0. 0. 0. 0. 6.929E+11 4.859E+09 2.929E+10 2.344E+10 3.151E+10 6.951E+12 1.859E+12 XII 0. 0. 0. 0. 0. 0. 5.80 1.846E+08 1.477E+08 7.876E+07 1.313E+08 1.954E+10 1.437E+11 XIII 0. 0. 0. 0. 0. 0. 0. 9.230E-06 1.039E+06 5.285E+04 8.273E+04 1.183E+07 8.373E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.222E-14 0. 1.421E+03 1.225E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.476E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.644E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 22.2 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.019E+18 4.705E+17 1.969E+14 7.220E+14 6.148E+15 2.038E+14 6.214E+13 1.583E+12 6.666E+12 6.829E+11 3.503E+12 6.509E+12 1.704E+13 II 1.949E+19 4.848E+17 3.228E+15 3.884E+14 2.284E+15 7.910E+14 1.857E+14 2.710E+13 3.432E+14 1.296E+14 2.856E+13 5.443E+12 1.915E+14 III 0. 1.636E+18 1.740E+14 3.202E+12 4.073E+13 2.343E+14 1.305E+14 3.945E+11 1.473E+12 3.069E+13 4.069E+12 1.178E+12 2.192E+13 IV 0. 0. 7.579E+12 1.701E+12 4.120E+13 2.046E+13 6.197E+12 4.135E+11 2.533E+11 3.025E+11 2.285E+11 2.091E+11 2.285E+12 V 0. 0. 2.691E+15 7.435E+12 5.048E+13 6.572E+13 1.910E+13 1.532E+12 9.939E+12 2.842E+11 2.752E+11 3.352E+11 2.888E+12 VI 0. 0. 3.106E+15 1.702E+15 1.969E+14 1.353E+14 7.724E+13 4.133E+12 6.179E+13 6.366E+11 3.039E+11 6.805E+11 1.837E+13 VII 0. 0. 2.227E+14 1.491E+14 1.375E+16 2.397E+14 1.473E+14 1.276E+13 1.266E+14 6.334E+13 3.784E+11 9.356E+11 5.551E+13 VIII 0. 0. 0. 4.675E+11 5.812E+13 1.794E+14 1.856E+14 1.729E+13 2.160E+14 9.781E+13 6.064E+11 8.890E+11 1.224E+14 IX 0. 0. 0. 0. 7.656E+09 1.392E+15 1.008E+14 1.063E+13 1.406E+14 8.098E+13 4.639E+13 7.049E+11 1.068E+14 X 0. 0. 0. 0. 0. 6.056E+09 5.608E+13 2.029E+12 3.228E+13 2.425E+13 1.104E+13 8.836E+11 5.564E+13 XI 0. 0. 0. 0. 0. 697. 3.727E+13 3.268E+11 1.829E+12 1.345E+12 8.864E+11 1.688E+13 2.193E+13 XII 0. 0. 0. 0. 0. 0. 6.744E+04 5.311E+10 2.875E+10 2.295E+10 2.096E+10 2.969E+11 4.520E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.46 1.088E+09 1.072E+08 9.068E+07 1.450E+09 7.262E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.134E-04 3.017E+05 9.576E+04 1.861E+06 3.561E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 531. 0. 0. 1.057E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.419E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.767E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.830E+18 6.206E+17 2.322E+14 9.896E+14 8.581E+15 2.179E+14 5.607E+13 1.856E+12 8.410E+12 7.251E+11 4.768E+12 7.764E+12 2.479E+13 II 2.971E+19 6.693E+17 4.371E+15 5.205E+14 2.883E+15 1.008E+15 2.420E+14 3.731E+13 4.677E+14 1.728E+14 3.797E+13 8.105E+12 2.585E+14 III 0. 2.574E+18 2.922E+14 3.862E+12 4.406E+13 4.414E+14 2.159E+14 4.420E+11 1.884E+12 4.538E+13 6.344E+12 1.895E+12 2.975E+13 IV 0. 0. 8.064E+12 1.641E+12 3.811E+13 1.877E+13 5.667E+12 3.965E+11 2.738E+11 2.903E+11 2.106E+11 2.564E+11 3.321E+12 V 0. 0. 2.681E+15 8.518E+12 4.690E+13 5.909E+13 1.724E+13 1.390E+12 8.968E+12 2.636E+11 2.496E+11 3.049E+11 2.675E+12 VI 0. 0. 5.330E+15 2.235E+15 2.019E+14 1.184E+14 6.793E+13 3.686E+12 5.523E+13 6.042E+11 2.773E+11 6.108E+11 1.657E+13 VII 0. 0. 1.442E+15 6.655E+14 2.135E+16 2.093E+14 1.303E+14 1.205E+13 1.188E+14 5.675E+13 3.448E+11 8.328E+11 5.140E+13 VIII 0. 0. 0. 1.223E+13 5.115E+14 1.985E+14 1.873E+14 2.149E+13 2.648E+14 1.052E+14 5.546E+11 7.739E+11 1.289E+14 IX 0. 0. 0. 0. 5.641E+11 2.593E+15 1.495E+14 2.256E+13 2.995E+14 1.455E+14 5.491E+13 6.228E+11 1.489E+14 X 0. 0. 0. 0. 0. 1.668E+11 1.658E+14 9.377E+12 1.529E+14 9.792E+13 3.011E+13 9.981E+11 1.244E+14 XI 0. 0. 0. 0. 0. 4.710E+05 2.657E+14 4.140E+12 2.364E+13 1.503E+13 7.205E+12 2.807E+13 8.625E+13 XII 0. 0. 0. 0. 0. 0. 2.416E+07 2.006E+12 7.832E+11 8.652E+11 6.174E+11 1.852E+12 3.688E+13 XIII 0. 0. 0. 0. 0. 0. 0. 5.053E+03 1.080E+11 1.643E+10 1.128E+10 4.187E+10 1.293E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.57 2.307E+08 6.059E+07 2.952E+08 1.636E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.199E+06 9.287E+04 4.661E+05 1.423E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 88.8 0. 6.699E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.816E-08 0. 1.240E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.659E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.246E+19 7.488E+17 2.639E+14 1.239E+15 1.086E+16 2.383E+14 5.045E+13 2.080E+12 1.003E+13 7.511E+11 6.002E+12 8.811E+12 3.238E+13 II 4.084E+19 8.377E+17 5.422E+15 6.413E+14 3.410E+15 1.141E+15 2.956E+14 4.679E+13 5.829E+14 2.114E+14 4.702E+13 1.052E+13 3.201E+14 III 0. 3.622E+18 4.093E+14 4.711E+12 4.995E+13 6.938E+14 2.935E+14 4.856E+11 2.301E+12 6.035E+13 8.052E+12 2.662E+12 3.683E+13 IV 0. 0. 7.701E+12 1.534E+12 3.565E+13 1.741E+13 5.218E+12 3.849E+11 2.962E+11 2.846E+11 1.969E+11 3.599E+11 4.457E+12 V 0. 0. 2.530E+15 9.892E+12 4.589E+13 5.376E+13 1.571E+13 1.271E+12 8.153E+12 2.334E+11 2.280E+11 2.826E+11 2.535E+12 VI 0. 0. 6.524E+15 2.487E+15 2.191E+14 1.073E+14 6.138E+13 3.344E+12 5.019E+13 5.507E+11 2.506E+11 5.536E+11 1.504E+13 VII 0. 0. 4.196E+15 1.497E+15 2.848E+16 1.822E+14 1.147E+14 1.074E+13 1.071E+14 5.102E+13 3.243E+11 7.553E+11 4.638E+13 VIII 0. 0. 0. 1.008E+14 2.256E+15 2.056E+14 1.651E+14 2.008E+13 2.612E+14 9.803E+13 5.412E+11 7.046E+11 1.191E+14 IX 0. 0. 0. 0. 1.223E+13 3.916E+15 1.478E+14 2.595E+13 3.996E+14 1.739E+14 5.438E+13 5.478E+11 1.517E+14 X 0. 0. 0. 0. 0. 1.803E+12 2.306E+14 1.684E+13 3.494E+14 1.972E+14 4.765E+13 1.012E+12 1.602E+14 XI 0. 0. 0. 0. 0. 5.038E+07 6.465E+14 1.409E+13 1.117E+14 6.183E+13 2.360E+13 3.730E+13 1.572E+14 XII 0. 0. 0. 0. 0. 0. 9.894E+08 1.525E+13 6.131E+12 8.460E+12 5.020E+12 6.309E+12 1.113E+14 XIII 0. 0. 0. 0. 0. 0. 49.6 1.064E+06 2.261E+12 4.420E+11 2.630E+11 4.354E+11 6.968E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.419E+03 2.225E+10 4.717E+09 1.093E+10 1.829E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.515E+08 2.863E+07 7.071E+07 3.685E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.624E-03 1.566E+05 1.321E+05 4.476E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 398. 0. 2.211E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.169E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.387E+19 7.894E+17 2.773E+14 1.329E+15 1.208E+16 2.001E+14 3.862E+13 2.149E+12 1.087E+13 7.742E+11 5.677E+12 9.098E+12 3.883E+13 II 5.306E+19 9.387E+17 5.967E+15 7.741E+14 3.874E+15 1.128E+15 3.281E+14 5.258E+13 6.525E+14 2.355E+14 5.271E+13 1.215E+13 3.514E+14 III 0. 4.813E+18 5.771E+14 6.154E+12 6.229E+13 9.912E+14 3.488E+14 5.158E+11 2.779E+12 6.857E+13 9.938E+12 3.149E+12 4.410E+13 IV 0. 0. 6.863E+12 1.484E+12 3.444E+13 1.632E+13 4.860E+12 3.824E+11 3.102E+11 2.855E+11 1.868E+11 5.734E+11 6.185E+12 V 0. 0. 2.296E+15 1.077E+13 4.238E+13 4.919E+13 1.439E+13 1.173E+12 7.538E+12 2.119E+11 2.118E+11 2.680E+11 2.524E+12 VI 0. 0. 7.019E+15 2.573E+15 2.569E+14 9.881E+13 5.627E+13 3.060E+12 4.597E+13 4.780E+11 2.276E+11 5.070E+11 1.379E+13 VII 0. 0. 8.160E+15 2.390E+15 3.422E+16 1.622E+14 1.041E+14 9.742E+12 9.774E+13 4.673E+13 2.887E+11 6.881E+11 4.209E+13 VIII 0. 0. 0. 4.260E+14 6.283E+15 2.008E+14 1.454E+14 1.782E+13 2.409E+14 8.874E+13 5.171E+11 6.526E+11 1.077E+14 IX 0. 0. 0. 0. 1.211E+14 5.377E+15 1.339E+14 2.386E+13 4.289E+14 1.749E+14 5.026E+13 5.268E+11 1.398E+14 X 0. 0. 0. 0. 0. 1.156E+13 2.654E+14 1.878E+13 5.394E+14 2.751E+14 5.560E+13 9.774E+11 1.597E+14 XI 0. 0. 0. 0. 0. 1.938E+09 1.105E+15 2.373E+13 3.035E+14 1.478E+14 4.566E+13 4.268E+13 1.861E+14 XII 0. 0. 0. 0. 0. 0. 1.467E+10 4.374E+13 2.520E+13 4.097E+13 1.938E+13 1.447E+13 1.808E+14 XIII 0. 0. 0. 0. 0. 0. 1.327E+04 3.983E+07 1.935E+13 4.843E+12 2.266E+12 2.344E+12 1.717E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0.771 1.087E+06 5.805E+11 9.991E+10 1.525E+11 7.807E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.493E+10 1.628E+09 2.797E+09 3.024E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.41 2.794E+07 1.705E+07 7.958E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.828E+05 3.571E+04 8.125E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 64.6 8.691E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.407E-02 2.521E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.548E+19 8.406E+17 2.884E+14 1.452E+15 1.347E+16 2.020E+14 4.004E+13 2.208E+12 1.172E+13 7.797E+11 7.011E+12 9.302E+12 4.678E+13 II 6.917E+19 1.065E+18 6.615E+15 9.025E+14 4.391E+15 1.188E+15 3.605E+14 5.915E+13 7.312E+14 2.579E+14 5.759E+13 1.405E+13 3.898E+14 III 0. 6.367E+18 7.387E+14 7.745E+12 7.445E+13 1.206E+15 4.008E+14 5.473E+11 3.357E+12 8.283E+13 1.193E+13 3.807E+12 4.889E+13 IV 0. 0. 6.150E+12 1.456E+12 3.331E+13 1.534E+13 4.559E+12 3.798E+11 3.491E+11 2.882E+11 1.779E+11 7.749E+11 7.813E+12 V 0. 0. 2.087E+15 1.036E+13 3.827E+13 4.537E+13 1.329E+13 1.091E+12 6.974E+12 1.989E+11 1.990E+11 2.564E+11 2.541E+12 VI 0. 0. 7.251E+15 2.565E+15 2.904E+14 9.067E+13 5.165E+13 2.808E+12 4.229E+13 4.231E+11 2.095E+11 4.684E+11 1.276E+13 VII 0. 0. 1.375E+16 3.281E+15 3.937E+16 1.509E+14 9.595E+13 8.937E+12 8.983E+13 4.298E+13 2.603E+11 6.323E+11 3.859E+13 VIII 0. 0. 0. 1.277E+15 1.361E+16 1.982E+14 1.322E+14 1.616E+13 2.214E+14 8.138E+13 4.677E+11 5.984E+11 9.796E+13 IX 0. 0. 0. 0. 7.653E+14 7.260E+15 1.198E+14 2.134E+13 4.224E+14 1.652E+14 4.600E+13 5.033E+11 1.269E+14 X 0. 0. 0. 0. 0. 5.747E+13 2.788E+14 1.822E+13 6.874E+14 3.190E+14 5.664E+13 9.611E+11 1.469E+14 XI 0. 0. 0. 0. 0. 4.352E+10 1.721E+15 3.100E+13 6.117E+14 2.574E+14 6.587E+13 4.474E+13 1.807E+14 XII 0. 0. 0. 0. 0. 0. 1.400E+11 8.798E+13 7.133E+13 1.258E+14 4.861E+13 2.575E+13 2.042E+14 XIII 0. 0. 0. 0. 0. 0. 9.789E+05 6.408E+08 1.034E+14 2.943E+13 1.125E+13 8.454E+12 2.515E+14 XIV 0. 0. 0. 0. 0. 0. 0. 355. 6.757E+07 7.661E+12 1.085E+12 1.234E+12 1.700E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.610E+12 4.196E+10 5.481E+10 1.091E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.464E+03 1.809E+09 9.081E+08 5.262E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.006E+07 5.566E+06 9.700E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.596E-04 3.151E+04 3.598E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 104. 4.036E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.103E+05 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.655E+19 8.956E+17 2.945E+14 1.542E+15 1.440E+16 2.190E+14 4.546E+13 2.225E+12 1.205E+13 7.567E+11 7.416E+12 9.403E+12 5.101E+13 II 9.424E+19 1.151E+18 7.071E+15 9.887E+14 4.796E+15 1.267E+15 3.824E+14 6.375E+13 7.865E+14 2.712E+14 6.122E+13 1.541E+13 4.154E+14 III 0. 8.780E+18 8.508E+14 9.048E+12 8.468E+13 1.305E+15 4.336E+14 5.872E+11 3.871E+12 9.515E+13 1.362E+13 4.339E+12 5.455E+13 IV 0. 0. 5.786E+12 1.429E+12 3.199E+13 1.449E+13 4.300E+12 3.781E+11 3.874E+11 2.887E+11 1.699E+11 8.483E+11 9.336E+12 V 0. 0. 1.921E+15 9.864E+12 3.393E+13 4.224E+13 1.238E+13 1.022E+12 6.499E+12 1.903E+11 1.877E+11 2.436E+11 2.515E+12 VI 0. 0. 7.336E+15 2.493E+15 3.173E+14 8.411E+13 4.770E+13 2.599E+12 3.921E+13 3.870E+11 1.947E+11 4.361E+11 1.189E+13 VII 0. 0. 2.274E+16 4.217E+15 4.491E+16 1.433E+14 8.881E+13 8.248E+12 8.280E+13 3.973E+13 2.362E+11 5.856E+11 3.570E+13 VIII 0. 0. 0. 3.169E+15 2.610E+16 2.033E+14 1.224E+14 1.488E+13 2.045E+14 7.528E+13 4.055E+11 5.460E+11 9.001E+13 IX 0. 0. 0. 0. 3.617E+15 1.011E+16 1.096E+14 1.937E+13 4.033E+14 1.533E+14 4.230E+13 4.624E+11 1.159E+14 X 0. 0. 0. 0. 0. 2.454E+14 2.984E+14 1.708E+13 7.894E+14 3.308E+14 5.470E+13 9.325E+11 1.338E+14 XI 0. 0. 0. 0. 0. 6.790E+11 2.666E+15 3.663E+13 1.033E+15 3.603E+14 8.162E+13 4.466E+13 1.648E+14 XII 0. 0. 0. 0. 0. 0. 1.057E+12 1.602E+14 1.625E+14 2.763E+14 9.402E+13 3.848E+13 1.932E+14 XIII 0. 0. 0. 0. 0. 0. 4.111E+07 6.900E+09 4.070E+14 1.121E+14 3.836E+13 2.255E+13 2.650E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.737E+04 2.088E+09 5.721E+13 7.143E+12 6.508E+12 2.247E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 718. 2.369E+13 5.810E+11 6.153E+11 2.051E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.008E+05 5.792E+10 2.419E+10 1.588E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.677E+09 3.753E+08 4.606E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.627 5.623E+06 4.745E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.095E+04 1.648E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.032E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.797E+19 9.633E+17 3.062E+14 1.687E+15 1.564E+16 2.598E+14 5.632E+13 2.276E+12 1.256E+13 7.849E+11 7.423E+12 9.679E+12 5.456E+13 II 1.318E+20 1.272E+18 7.666E+15 1.058E+15 5.192E+15 1.402E+15 4.111E+14 6.930E+13 8.536E+14 2.880E+14 6.654E+13 1.700E+13 4.466E+14 III 0. 1.240E+19 9.414E+14 1.009E+13 9.325E+13 1.365E+15 4.671E+14 6.476E+11 4.430E+12 1.095E+14 1.528E+13 4.987E+12 6.333E+13 IV 0. 0. 5.538E+12 1.400E+12 3.066E+13 1.371E+13 4.074E+12 3.770E+11 4.355E+11 2.898E+11 1.630E+11 8.578E+11 1.088E+13 V 0. 0. 1.781E+15 9.001E+12 3.084E+13 3.952E+13 1.161E+13 9.624E+11 6.087E+12 1.855E+11 1.780E+11 2.318E+11 2.451E+12 VI 0. 0. 7.363E+15 2.385E+15 3.402E+14 7.765E+13 4.434E+13 2.420E+12 3.662E+13 3.580E+11 1.823E+11 4.081E+11 1.114E+13 VII 0. 0. 3.632E+16 5.073E+15 4.977E+16 1.378E+14 8.240E+13 7.630E+12 7.670E+13 3.680E+13 2.181E+11 5.460E+11 3.324E+13 VIII 0. 0. 0. 6.582E+15 4.391E+16 2.195E+14 1.148E+14 1.383E+13 1.899E+14 7.011E+13 3.659E+11 5.031E+11 8.336E+13 IX 0. 0. 0. 0. 1.248E+16 1.407E+16 1.029E+14 1.791E+13 3.796E+14 1.419E+14 3.914E+13 4.161E+11 1.067E+14 X 0. 0. 0. 0. 0. 8.344E+14 3.258E+14 1.596E+13 8.339E+14 3.160E+14 5.157E+13 8.839E+11 1.231E+14 XI 0. 0. 0. 0. 0. 6.670E+12 4.068E+15 4.230E+13 1.466E+15 4.040E+14 8.993E+13 4.297E+13 1.510E+14 XII 0. 0. 0. 0. 0. 0. 5.991E+12 2.684E+14 2.960E+14 4.212E+14 1.451E+14 4.864E+13 1.767E+14 XIII 0. 0. 0. 0. 0. 0. 9.541E+08 5.111E+10 1.158E+15 2.562E+14 9.288E+13 4.423E+13 2.486E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.013E+06 3.189E+10 2.228E+14 2.939E+13 2.191E+13 2.335E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.416E+04 1.609E+14 4.392E+12 3.846E+12 2.661E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.179E+07 9.050E+11 3.129E+11 2.946E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.159E+11 1.070E+10 1.177E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 297. 3.711E+08 2.789E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.699E+06 2.513E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.798E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.942E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.895E+19 1.048E+18 3.120E+14 1.783E+15 1.648E+16 2.827E+14 6.320E+13 2.300E+12 1.279E+13 8.049E+11 8.161E+12 9.825E+12 5.632E+13 II 1.833E+20 1.319E+18 8.072E+15 1.104E+15 5.417E+15 1.489E+15 4.249E+14 7.298E+13 8.978E+14 2.952E+14 6.955E+13 1.805E+13 4.703E+14 III 0. 1.740E+19 9.875E+14 1.062E+13 1.007E+14 1.410E+15 4.943E+14 6.704E+11 4.705E+12 1.227E+14 1.611E+13 5.462E+12 6.671E+13 IV 0. 0. 5.460E+12 1.358E+12 2.937E+13 1.307E+13 3.869E+12 3.705E+11 4.829E+11 2.873E+11 1.567E+11 8.426E+11 1.158E+13 V 0. 0. 1.665E+15 8.379E+12 2.859E+13 3.723E+13 1.095E+13 9.111E+11 5.725E+12 1.824E+11 1.694E+11 2.213E+11 2.360E+12 VI 0. 0. 7.432E+15 2.263E+15 3.500E+14 7.258E+13 4.154E+13 2.271E+12 3.442E+13 3.379E+11 1.717E+11 3.843E+11 1.050E+13 VII 0. 0. 5.496E+16 5.742E+15 5.274E+16 1.321E+14 7.688E+13 7.112E+12 7.151E+13 3.432E+13 2.040E+11 5.121E+11 3.116E+13 VIII 0. 0. 0. 1.178E+16 6.450E+16 2.428E+14 1.080E+14 1.293E+13 1.770E+14 6.551E+13 3.388E+11 4.693E+11 7.778E+13 IX 0. 0. 0. 0. 3.250E+16 1.892E+16 9.817E+13 1.674E+13 3.556E+14 1.320E+14 3.639E+13 3.790E+11 9.909E+13 X 0. 0. 0. 0. 0. 2.240E+15 3.612E+14 1.508E+13 8.335E+14 2.923E+14 4.821E+13 8.182E+11 1.140E+14 XI 0. 0. 0. 0. 0. 4.278E+13 5.980E+15 4.845E+13 1.816E+15 3.939E+14 9.092E+13 4.043E+13 1.398E+14 XII 0. 0. 0. 0. 0. 0. 2.573E+13 4.168E+14 4.492E+14 4.842E+14 1.850E+14 5.389E+13 1.630E+14 XIII 0. 0. 0. 0. 0. 0. 1.327E+10 2.731E+11 2.517E+15 3.877E+14 1.679E+14 6.729E+13 2.297E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.072E+07 2.751E+11 5.035E+14 8.150E+13 5.089E+13 2.258E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.956E+06 5.669E+14 2.009E+13 1.478E+13 2.968E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.045E+09 7.622E+12 2.207E+12 4.338E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 153. 1.788E+12 1.470E+11 2.207E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.395E+04 1.064E+10 1.036E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.543E+08 2.065E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.389E-02 1.733E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.192E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.512E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.073E+19 1.211E+18 3.298E+14 1.979E+15 1.801E+16 3.311E+14 7.649E+13 2.391E+12 1.349E+13 8.545E+11 9.645E+12 1.029E+13 5.915E+13 II 2.494E+20 1.371E+18 8.794E+15 1.145E+15 5.679E+15 1.647E+15 4.598E+14 7.913E+13 9.721E+14 3.130E+14 7.518E+13 1.963E+13 5.131E+14 III 0. 2.381E+19 1.018E+15 1.095E+13 1.113E+14 1.464E+15 5.267E+14 6.898E+11 4.928E+12 1.393E+14 1.669E+13 6.212E+12 7.041E+13 IV 0. 0. 5.586E+12 1.317E+12 2.823E+13 1.255E+13 3.690E+12 3.645E+11 5.369E+11 2.853E+11 1.512E+11 8.342E+11 1.194E+13 V 0. 0. 1.569E+15 7.768E+12 2.686E+13 3.523E+13 1.037E+13 8.661E+11 5.416E+12 1.810E+11 1.620E+11 2.117E+11 2.264E+12 VI 0. 0. 7.502E+15 2.134E+15 3.490E+14 6.822E+13 3.909E+13 2.142E+12 3.251E+13 3.225E+11 1.627E+11 3.633E+11 9.937E+12 VII 0. 0. 7.885E+16 6.210E+15 5.379E+16 1.268E+14 7.188E+13 6.665E+12 6.704E+13 3.216E+13 1.907E+11 4.823E+11 2.934E+13 VIII 0. 0. 0. 1.882E+16 8.418E+16 2.711E+14 1.018E+14 1.212E+13 1.655E+14 6.137E+13 3.147E+11 4.401E+11 7.298E+13 IX 0. 0. 0. 0. 6.770E+16 2.417E+16 9.505E+13 1.577E+13 3.335E+14 1.237E+14 3.398E+13 3.493E+11 9.258E+13 X 0. 0. 0. 0. 0. 4.904E+15 4.061E+14 1.439E+13 8.091E+14 2.706E+14 4.512E+13 7.510E+11 1.061E+14 XI 0. 0. 0. 0. 0. 1.936E+14 8.391E+15 5.471E+13 2.057E+15 3.666E+14 8.734E+13 3.774E+13 1.302E+14 XII 0. 0. 0. 0. 0. 0. 8.693E+13 6.067E+14 6.022E+14 4.842E+14 2.029E+14 5.470E+13 1.518E+14 XIII 0. 0. 0. 0. 0. 0. 1.213E+11 1.118E+12 4.518E+15 4.613E+14 2.363E+14 8.481E+13 2.133E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.655E+08 1.570E+12 8.107E+14 1.606E+14 8.904E+13 2.134E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.131E+07 1.316E+15 5.963E+13 3.914E+13 3.076E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.045E+10 3.757E+13 9.747E+12 5.612E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.936E+03 1.474E+13 1.144E+12 3.483E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.431E+06 1.563E+11 2.918E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.252E+10 1.137E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 25.1 1.991E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.093E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.414E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.544E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.344E+19 1.448E+18 1.878E+14 2.285E+15 2.032E+16 3.969E+14 9.382E+13 1.833E+12 9.469E+12 4.484E+11 1.185E+13 7.520E+12 5.058E+13 II 3.291E+20 1.439E+18 9.998E+15 1.184E+15 5.962E+15 1.860E+15 5.136E+14 8.874E+13 1.085E+15 3.398E+14 8.354E+13 1.793E+13 5.877E+14 III 0. 3.156E+19 1.073E+15 1.139E+13 1.337E+14 1.564E+15 5.725E+14 7.090E+11 5.316E+12 1.628E+14 1.729E+13 1.416E+13 7.603E+13 IV 0. 0. 6.247E+12 1.279E+12 2.725E+13 1.218E+13 3.528E+12 3.586E+11 6.118E+11 2.857E+11 1.465E+11 1.385E+12 1.243E+13 V 0. 0. 1.483E+15 7.170E+12 2.544E+13 3.350E+13 9.854E+12 8.265E+11 5.141E+12 1.818E+11 1.561E+11 2.199E+11 2.191E+12 VI 0. 0. 7.544E+15 2.004E+15 3.383E+14 6.440E+13 3.697E+13 2.030E+12 3.083E+13 3.119E+11 1.549E+11 3.452E+11 9.444E+12 VII 0. 0. 1.077E+17 6.532E+15 5.332E+16 1.212E+14 6.759E+13 6.276E+12 6.315E+13 3.027E+13 1.796E+11 4.562E+11 2.775E+13 VIII 0. 0. 0. 2.753E+16 1.005E+17 3.021E+14 9.590E+13 1.138E+13 1.551E+14 5.765E+13 2.939E+11 4.141E+11 6.881E+13 IX 0. 0. 0. 0. 1.193E+17 2.927E+16 9.283E+13 1.496E+13 3.140E+14 1.164E+14 3.183E+13 3.241E+11 8.701E+13 X 0. 0. 0. 0. 0. 9.085E+15 4.595E+14 1.386E+13 7.760E+14 2.525E+14 4.242E+13 6.842E+11 9.929E+13 XI 0. 0. 0. 0. 0. 6.619E+14 1.122E+16 6.120E+13 2.213E+15 3.398E+14 8.197E+13 3.519E+13 1.218E+14 XII 0. 0. 0. 0. 0. 0. 2.397E+14 8.345E+14 7.486E+14 4.609E+14 2.008E+14 5.294E+13 1.424E+14 XIII 0. 0. 0. 0. 0. 0. 7.837E+11 3.669E+12 7.095E+15 4.885E+14 2.711E+14 9.360E+13 1.998E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.319E+09 6.603E+12 1.083E+15 2.344E+14 1.256E+14 2.010E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.809E+08 2.384E+15 1.202E+14 7.719E+13 3.070E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.639E+10 1.145E+14 2.960E+13 6.687E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.121E+05 6.893E+13 5.636E+12 4.883E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.663E+07 1.329E+12 6.702E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.840E+11 4.624E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.775E+03 1.515E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.673E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.078E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.027E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 629. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.745 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.664E+19 1.721E+18 1.854E+14 2.644E+15 2.305E+16 4.763E+14 1.128E+14 1.861E+12 9.933E+12 5.080E+11 1.431E+13 7.814E+12 5.018E+13 II 4.218E+20 1.510E+18 1.123E+16 1.218E+15 6.193E+15 2.095E+15 5.790E+14 9.906E+13 1.209E+15 3.675E+14 9.341E+13 1.976E+13 6.644E+14 III 0. 4.059E+19 1.118E+15 1.165E+13 1.598E+14 1.681E+15 6.216E+14 7.298E+11 5.513E+12 1.920E+14 1.771E+13 1.652E+13 8.173E+13 IV 0. 0. 7.068E+12 1.224E+12 2.627E+13 1.189E+13 3.384E+12 3.539E+11 7.015E+11 2.856E+11 1.418E+11 1.516E+12 1.282E+13 V 0. 0. 1.402E+15 6.717E+12 2.428E+13 3.195E+13 9.389E+12 7.905E+11 4.885E+12 1.817E+11 1.504E+11 2.203E+11 2.129E+12 VI 0. 0. 7.564E+15 1.893E+15 3.222E+14 6.108E+13 3.509E+13 1.929E+12 2.932E+13 3.050E+11 1.482E+11 3.287E+11 9.003E+12 VII 0. 0. 1.413E+17 6.756E+15 5.191E+16 1.160E+14 6.387E+13 5.935E+12 5.981E+13 2.861E+13 1.701E+11 4.330E+11 2.633E+13 VIII 0. 0. 0. 3.779E+16 1.128E+17 3.313E+14 9.059E+13 1.073E+13 1.462E+14 5.437E+13 2.756E+11 3.920E+11 6.514E+13 IX 0. 0. 0. 0. 1.872E+17 3.376E+16 9.065E+13 1.421E+13 2.962E+14 1.099E+14 2.993E+13 3.049E+11 8.215E+13 X 0. 0. 0. 0. 0. 1.479E+16 5.200E+14 1.344E+13 7.413E+14 2.375E+14 4.006E+13 6.339E+11 9.346E+13 XI 0. 0. 0. 0. 0. 1.820E+15 1.436E+16 6.824E+13 2.315E+15 3.169E+14 7.665E+13 3.296E+13 1.143E+14 XII 0. 0. 0. 0. 0. 0. 5.602E+14 1.096E+15 8.924E+14 4.330E+14 1.896E+14 5.013E+13 1.341E+14 XIII 0. 0. 0. 0. 0. 0. 3.826E+12 1.007E+13 1.018E+16 4.908E+14 2.739E+14 9.489E+13 1.882E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.487E+10 2.212E+13 1.315E+15 2.744E+14 1.506E+14 1.896E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.851E+09 3.726E+15 1.784E+14 1.206E+14 2.999E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.103E+11 2.364E+14 6.624E+13 7.512E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.383E+06 2.026E+14 1.906E+13 6.281E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.499E+08 7.165E+12 1.311E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 49.2 1.598E+12 1.478E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.369E+05 8.303E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.676E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.013E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.526E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.032E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 130. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.466E+19 2.421E+18 2.130E+14 3.554E+15 2.989E+16 6.990E+14 1.691E+14 2.048E+12 1.172E+13 6.863E+11 2.147E+13 8.892E+12 5.360E+13 II 5.283E+20 1.653E+18 1.423E+16 1.276E+15 6.625E+15 2.684E+15 7.580E+14 1.243E+14 1.513E+15 4.488E+14 1.171E+14 2.472E+13 8.516E+14 III 0. 5.094E+19 1.219E+15 1.213E+13 2.330E+14 1.930E+15 7.143E+14 7.605E+11 5.742E+12 2.504E+14 1.817E+13 2.172E+13 9.282E+13 IV 0. 0. 1.051E+13 1.188E+12 2.540E+13 1.178E+13 3.257E+12 3.490E+11 8.391E+11 2.899E+11 1.381E+11 1.646E+12 1.326E+13 V 0. 0. 1.333E+15 6.299E+12 2.343E+13 3.060E+13 8.973E+12 7.589E+11 4.659E+12 1.832E+11 1.460E+11 2.183E+11 2.069E+12 VI 0. 0. 7.586E+15 1.791E+15 3.045E+14 5.812E+13 3.341E+13 1.840E+12 2.798E+13 3.021E+11 1.426E+11 3.146E+11 8.614E+12 VII 0. 0. 1.798E+17 6.905E+15 4.995E+16 1.105E+14 6.054E+13 5.632E+12 5.681E+13 2.706E+13 1.622E+11 4.125E+11 2.508E+13 VIII 0. 0. 0. 4.962E+16 1.217E+17 3.576E+14 8.533E+13 1.014E+13 1.380E+14 5.147E+13 2.599E+11 3.721E+11 6.188E+13 IX 0. 0. 0. 0. 2.704E+17 3.739E+16 8.869E+13 1.353E+13 2.802E+14 1.040E+14 2.825E+13 2.875E+11 7.788E+13 X 0. 0. 0. 0. 0. 2.177E+16 5.861E+14 1.314E+13 7.081E+14 2.245E+14 3.796E+13 5.879E+11 8.829E+13 XI 0. 0. 0. 0. 0. 4.223E+15 1.773E+16 7.591E+13 2.384E+15 2.978E+14 7.203E+13 3.097E+13 1.077E+14 XII 0. 0. 0. 0. 0. 0. 1.149E+15 1.389E+15 1.037E+15 4.069E+14 1.770E+14 4.724E+13 1.264E+14 XIII 0. 0. 0. 0. 0. 0. 1.491E+13 2.400E+13 1.375E+16 4.818E+14 2.617E+14 9.167E+13 1.782E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.435E+10 6.230E+13 1.516E+15 2.840E+14 1.608E+14 1.800E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.479E+10 5.319E+15 2.175E+14 1.561E+14 2.896E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.160E+12 3.747E+14 1.146E+14 8.067E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.690E+07 4.332E+14 4.664E+13 7.556E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.506E+09 2.612E+13 2.254E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.220E+03 8.789E+12 3.878E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.373E+06 3.478E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.188E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.453E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.452E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.165E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.122E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.241E+19 3.101E+18 2.378E+14 4.438E+15 3.649E+16 8.756E+14 2.169E+14 2.235E+12 1.345E+13 8.501E+11 2.804E+13 9.947E+12 5.623E+13 II 6.493E+20 1.789E+18 1.716E+16 1.328E+15 7.057E+15 3.268E+15 9.290E+14 1.487E+14 1.807E+15 5.237E+14 1.405E+14 2.944E+13 1.032E+15 III 0. 6.270E+19 1.290E+15 1.244E+13 3.017E+14 2.196E+15 8.127E+14 7.927E+11 5.938E+12 3.107E+14 1.849E+13 2.677E+13 1.049E+14 IV 0. 0. 1.242E+13 1.123E+12 2.458E+13 1.151E+13 3.146E+12 3.446E+11 9.915E+11 2.956E+11 1.344E+11 1.813E+12 1.358E+13 V 0. 0. 1.258E+15 5.864E+12 2.277E+13 2.940E+13 8.595E+12 7.304E+11 4.457E+12 1.851E+11 1.420E+11 2.190E+11 2.016E+12 VI 0. 0. 7.608E+15 1.686E+15 2.874E+14 5.551E+13 3.191E+13 1.759E+12 2.677E+13 3.019E+11 1.379E+11 3.019E+11 8.263E+12 VII 0. 0. 2.236E+17 7.016E+15 4.785E+16 1.049E+14 5.766E+13 5.364E+12 5.416E+13 2.574E+13 1.553E+11 3.943E+11 2.395E+13 VIII 0. 0. 0. 6.312E+16 1.282E+17 3.786E+14 8.070E+13 9.606E+12 1.309E+14 4.890E+13 2.453E+11 3.541E+11 5.897E+13 IX 0. 0. 0. 0. 3.685E+17 4.006E+16 8.652E+13 1.286E+13 2.656E+14 9.853E+13 2.665E+13 2.724E+11 7.406E+13 X 0. 0. 0. 0. 0. 2.957E+16 6.553E+14 1.290E+13 6.769E+14 2.131E+14 3.608E+13 5.515E+11 8.378E+13 XI 0. 0. 0. 0. 0. 8.551E+15 2.124E+16 8.426E+13 2.430E+15 2.817E+14 6.819E+13 2.922E+13 1.018E+14 XII 0. 0. 0. 0. 0. 0. 2.121E+15 1.710E+15 1.185E+15 3.835E+14 1.658E+14 4.460E+13 1.193E+14 XIII 0. 0. 0. 0. 0. 0. 4.840E+13 5.091E+13 1.779E+16 4.678E+14 2.462E+14 8.677E+13 1.691E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.024E+11 1.530E+14 1.693E+15 2.779E+14 1.595E+14 1.717E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.308E+11 7.165E+15 2.381E+14 1.751E+14 2.783E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.651E+12 5.076E+14 1.599E+14 8.374E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.976E+08 7.567E+14 8.650E+13 8.617E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.214E+10 6.774E+13 3.477E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.108E+04 3.237E+13 8.621E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.537E+07 1.162E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.284E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.089E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.063E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.572E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.303E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.016E+19 3.776E+18 2.668E+14 5.319E+15 4.312E+16 1.047E+15 2.634E+14 2.438E+12 1.529E+13 1.031E+12 3.362E+13 1.108E+13 5.933E+13 II 7.858E+20 1.933E+18 2.009E+16 1.389E+15 7.533E+15 3.842E+15 1.099E+15 1.733E+14 2.103E+15 5.986E+14 1.649E+14 3.435E+13 1.212E+15 III 0. 7.598E+19 1.377E+15 1.290E+13 3.533E+14 2.484E+15 9.157E+14 8.202E+11 6.204E+12 3.719E+14 1.903E+13 3.162E+13 1.180E+14 IV 0. 0. 1.409E+13 1.077E+12 2.367E+13 1.121E+13 3.051E+12 3.438E+11 1.155E+12 3.034E+11 1.314E+11 1.976E+12 1.418E+13 V 0. 0. 1.197E+15 5.573E+12 2.222E+13 2.832E+13 8.252E+12 7.048E+11 4.281E+12 1.860E+11 1.379E+11 2.207E+11 1.975E+12 VI 0. 0. 7.638E+15 1.607E+15 2.709E+14 5.318E+13 3.055E+13 1.686E+12 2.567E+13 3.022E+11 1.341E+11 2.902E+11 7.944E+12 VII 0. 0. 2.729E+17 7.075E+15 4.581E+16 9.921E+13 5.505E+13 5.124E+12 5.179E+13 2.457E+13 1.497E+11 3.779E+11 2.292E+13 VIII 0. 0. 0. 7.839E+16 1.329E+17 3.925E+14 7.653E+13 9.143E+12 1.247E+14 4.660E+13 2.332E+11 3.383E+11 5.633E+13 IX 0. 0. 0. 0. 4.814E+17 4.181E+16 8.382E+13 1.224E+13 2.522E+14 9.351E+13 2.532E+13 2.590E+11 7.063E+13 X 0. 0. 0. 0. 0. 3.760E+16 7.249E+14 1.266E+13 6.476E+14 2.028E+14 3.434E+13 5.214E+11 7.977E+13 XI 0. 0. 0. 0. 0. 1.547E+16 2.479E+16 9.315E+13 2.462E+15 2.679E+14 6.476E+13 2.764E+13 9.669E+13 XII 0. 0. 0. 0. 0. 0. 3.595E+15 2.056E+15 1.340E+15 3.631E+14 1.562E+14 4.226E+13 1.128E+14 XIII 0. 0. 0. 0. 0. 0. 1.352E+14 9.809E+13 2.229E+16 4.528E+14 2.316E+14 8.172E+13 1.604E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.037E+12 3.360E+14 1.854E+15 2.665E+14 1.525E+14 1.639E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.759E+11 9.270E+15 2.469E+14 1.791E+14 2.670E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.001E+13 6.279E+14 1.899E+14 8.475E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.874E+09 1.163E+15 1.283E+14 9.409E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.527E+10 1.333E+14 4.888E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.723E+05 8.628E+13 1.661E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.743E+08 3.191E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 36.1 2.586E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.308E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.130E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.262E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.508E+07 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.926E+19 4.578E+18 3.022E+14 6.364E+15 5.088E+16 1.256E+15 3.207E+14 2.659E+12 1.736E+13 1.245E+12 4.111E+13 1.242E+13 6.201E+13 II 9.389E+20 2.088E+18 2.352E+16 1.440E+15 8.007E+15 4.510E+15 1.297E+15 2.018E+14 2.446E+15 6.863E+14 1.927E+14 4.002E+13 1.423E+15 III 0. 9.088E+19 1.452E+15 1.318E+13 4.211E+14 2.807E+15 1.031E+15 8.493E+11 6.409E+12 4.422E+14 1.923E+13 3.731E+13 1.331E+14 IV 0. 0. 1.649E+13 1.032E+12 2.276E+13 1.099E+13 2.967E+12 3.386E+11 1.338E+12 3.119E+11 1.284E+11 2.125E+12 1.448E+13 V 0. 0. 1.141E+15 5.304E+12 2.179E+13 2.733E+13 7.936E+12 6.813E+11 4.120E+12 1.863E+11 1.342E+11 2.233E+11 1.920E+12 VI 0. 0. 7.672E+15 1.535E+15 2.571E+14 5.105E+13 2.931E+13 1.620E+12 2.466E+13 3.028E+11 1.310E+11 2.798E+11 7.651E+12 VII 0. 0. 3.283E+17 7.118E+15 4.387E+16 9.376E+13 5.270E+13 4.906E+12 4.962E+13 2.351E+13 1.454E+11 3.633E+11 2.200E+13 VIII 0. 0. 0. 9.552E+16 1.365E+17 4.000E+14 7.280E+13 8.728E+12 1.190E+14 4.455E+13 2.225E+11 3.241E+11 5.393E+13 IX 0. 0. 0. 0. 6.096E+17 4.271E+16 8.093E+13 1.166E+13 2.400E+14 8.893E+13 2.412E+13 2.466E+11 6.753E+13 X 0. 0. 0. 0. 0. 4.542E+16 7.921E+14 1.245E+13 6.203E+14 1.933E+14 3.273E+13 4.949E+11 7.614E+13 XI 0. 0. 0. 0. 0. 2.552E+16 2.826E+16 1.024E+14 2.485E+15 2.560E+14 6.175E+13 2.623E+13 9.214E+13 XII 0. 0. 0. 0. 0. 0. 5.669E+15 2.420E+15 1.504E+15 3.454E+14 1.479E+14 4.023E+13 1.071E+14 XIII 0. 0. 0. 0. 0. 0. 3.328E+14 1.742E+14 2.722E+16 4.382E+14 2.185E+14 7.713E+13 1.523E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.074E+12 6.713E+14 2.008E+15 2.539E+14 1.441E+14 1.568E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.492E+12 1.164E+16 2.487E+14 1.745E+14 2.561E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.445E+13 7.362E+14 2.034E+14 8.416E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.580E+09 1.646E+15 1.629E+14 9.912E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.734E+11 2.138E+14 6.355E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.937E+06 1.798E+14 2.830E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.109E+09 7.426E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.079E+03 8.598E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.323E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.805E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.066E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.797E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.819E+19 5.345E+18 3.405E+14 7.381E+15 5.849E+16 1.429E+15 3.746E+14 2.895E+12 1.951E+13 1.439E+12 4.802E+13 1.396E+13 6.448E+13 II 1.109E+21 2.270E+18 2.692E+16 1.509E+15 8.558E+15 5.174E+15 1.483E+15 2.301E+14 2.787E+15 7.706E+14 2.206E+14 4.549E+13 1.629E+15 III 0. 1.074E+20 1.527E+15 1.329E+13 4.997E+14 3.161E+15 1.159E+15 8.804E+11 6.676E+12 5.146E+14 1.948E+13 4.281E+13 1.515E+14 IV 0. 0. 1.951E+13 9.862E+11 2.176E+13 1.088E+13 2.896E+12 3.353E+11 1.534E+12 3.216E+11 1.242E+11 2.363E+12 1.507E+13 V 0. 0. 1.089E+15 5.070E+12 2.145E+13 2.644E+13 7.645E+12 6.599E+11 3.969E+12 1.854E+11 1.311E+11 2.321E+11 1.847E+12 VI 0. 0. 7.706E+15 1.472E+15 2.443E+14 4.915E+13 2.816E+13 1.558E+12 2.374E+13 3.043E+11 1.289E+11 2.704E+11 7.382E+12 VII 0. 0. 3.898E+17 7.155E+15 4.210E+16 8.788E+13 5.057E+13 4.707E+12 4.764E+13 2.255E+13 1.426E+11 3.502E+11 2.115E+13 VIII 0. 0. 0. 1.146E+17 1.390E+17 4.007E+14 6.946E+13 8.349E+12 1.139E+14 4.268E+13 2.130E+11 3.112E+11 5.174E+13 IX 0. 0. 0. 0. 7.530E+17 4.291E+16 7.791E+13 1.109E+13 2.286E+14 8.474E+13 2.304E+13 2.351E+11 6.471E+13 X 0. 0. 0. 0. 0. 5.253E+16 8.542E+14 1.224E+13 5.942E+14 1.843E+14 3.122E+13 4.703E+11 7.287E+13 XI 0. 0. 0. 0. 0. 3.904E+16 3.152E+16 1.118E+14 2.500E+15 2.455E+14 5.906E+13 2.494E+13 8.806E+13 XII 0. 0. 0. 0. 0. 0. 8.396E+15 2.793E+15 1.677E+15 3.305E+14 1.408E+14 3.843E+13 1.019E+14 XIII 0. 0. 0. 0. 0. 0. 7.340E+14 2.882E+14 3.252E+16 4.243E+14 2.071E+14 7.315E+13 1.446E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.043E+12 1.237E+15 2.160E+15 2.414E+14 1.360E+14 1.496E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.082E+13 1.426E+16 2.465E+14 1.666E+14 2.461E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.415E+13 8.339E+14 2.057E+14 8.253E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.101E+10 2.202E+15 1.869E+14 1.015E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.600E+11 2.988E+14 7.717E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.347E+07 3.149E+14 4.340E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.954E+09 1.495E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.457E+04 2.376E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.441E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.156E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.951E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.608E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.879E+19 6.244E+18 3.983E+14 8.575E+15 6.753E+16 1.636E+15 4.354E+14 3.244E+12 2.230E+13 1.697E+12 5.635E+13 1.587E+13 7.261E+13 II 1.295E+21 2.485E+18 3.094E+16 1.610E+15 9.270E+15 5.936E+15 1.699E+15 2.638E+14 3.194E+15 8.731E+14 2.537E+14 5.255E+13 1.870E+15 III 0. 1.255E+20 1.644E+15 1.396E+13 5.817E+14 3.614E+15 1.322E+15 9.139E+11 7.040E+12 5.994E+14 2.004E+13 4.875E+13 1.719E+14 IV 0. 0. 2.190E+13 9.527E+11 2.112E+13 1.078E+13 2.843E+12 3.346E+11 1.757E+12 3.397E+11 1.204E+11 2.665E+12 1.570E+13 V 0. 0. 1.036E+15 4.836E+12 2.117E+13 2.569E+13 7.390E+12 6.414E+11 3.837E+12 1.841E+11 1.290E+11 2.541E+11 1.851E+12 VI 0. 0. 7.739E+15 1.407E+15 2.316E+14 4.752E+13 2.715E+13 1.503E+12 2.292E+13 3.062E+11 1.283E+11 2.621E+11 7.144E+12 VII 0. 0. 4.571E+17 7.179E+15 4.018E+16 8.246E+13 4.869E+13 4.530E+12 4.587E+13 2.168E+13 1.420E+11 3.389E+11 2.040E+13 VIII 0. 0. 0. 1.354E+17 1.410E+17 3.958E+14 6.648E+13 8.011E+12 1.093E+14 4.103E+13 2.047E+11 3.001E+11 4.977E+13 IX 0. 0. 0. 0. 9.106E+17 4.262E+16 7.445E+13 1.056E+13 2.186E+14 8.108E+13 2.205E+13 2.250E+11 6.216E+13 X 0. 0. 0. 0. 0. 5.870E+16 9.076E+14 1.197E+13 5.698E+14 1.759E+14 2.983E+13 4.478E+11 6.993E+13 XI 0. 0. 0. 0. 0. 5.597E+16 3.443E+16 1.210E+14 2.508E+15 2.359E+14 5.654E+13 2.371E+13 8.443E+13 XII 0. 0. 0. 0. 0. 0. 1.175E+16 3.162E+15 1.854E+15 3.177E+14 1.345E+14 3.681E+13 9.735E+13 XIII 0. 0. 0. 0. 0. 0. 1.469E+15 4.474E+14 3.804E+16 4.114E+14 1.972E+14 6.971E+13 1.375E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.885E+13 2.120E+15 2.311E+15 2.300E+14 1.287E+14 1.422E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.962E+13 1.710E+16 2.423E+14 1.585E+14 2.361E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.100E+14 9.217E+14 2.020E+14 8.030E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.505E+11 2.822E+15 2.017E+14 1.016E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.876E+12 3.808E+14 8.846E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.224E+08 4.877E+14 6.063E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.070E+10 2.655E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.870E+05 5.579E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.744E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.663E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.709E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.388E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 555. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.612E+19 6.867E+18 4.435E+14 9.398E+15 7.378E+16 1.764E+15 4.717E+14 3.489E+12 2.420E+13 1.856E+12 6.190E+13 1.727E+13 7.902E+13 II 1.494E+21 2.645E+18 3.374E+16 1.695E+15 9.836E+15 6.438E+15 1.847E+15 2.874E+14 3.478E+15 9.354E+14 2.771E+14 5.766E+13 2.038E+15 III 0. 1.449E+20 1.730E+15 1.447E+13 6.476E+14 3.979E+15 1.445E+15 9.407E+11 7.397E+12 6.681E+14 2.048E+13 5.267E+13 1.869E+14 IV 0. 0. 2.423E+13 9.184E+11 2.039E+13 1.073E+13 2.793E+12 3.343E+11 1.967E+12 3.562E+11 1.166E+11 2.873E+12 1.610E+13 V 0. 0. 9.879E+14 4.642E+12 2.093E+13 2.493E+13 7.139E+12 6.231E+11 3.706E+12 1.783E+11 1.255E+11 2.653E+11 1.823E+12 VI 0. 0. 7.757E+15 1.352E+15 2.217E+14 4.598E+13 2.617E+13 1.451E+12 2.212E+13 3.029E+11 1.274E+11 2.539E+11 6.910E+12 VII 0. 0. 5.292E+17 7.198E+15 3.865E+16 7.741E+13 4.690E+13 4.362E+12 4.421E+13 2.086E+13 1.427E+11 3.284E+11 1.969E+13 VIII 0. 0. 0. 1.577E+17 1.420E+17 3.854E+14 6.375E+13 7.702E+12 1.051E+14 3.951E+13 1.974E+11 2.902E+11 4.794E+13 IX 0. 0. 0. 0. 1.080E+18 4.190E+16 7.013E+13 1.008E+13 2.093E+14 7.773E+13 2.116E+13 2.163E+11 5.979E+13 X 0. 0. 0. 0. 0. 6.378E+16 9.485E+14 1.164E+13 5.460E+14 1.680E+14 2.852E+13 4.281E+11 6.719E+13 XI 0. 0. 0. 0. 0. 7.604E+16 3.687E+16 1.293E+14 2.504E+15 2.265E+14 5.411E+13 2.266E+13 8.106E+13 XII 0. 0. 0. 0. 0. 0. 1.560E+16 3.511E+15 2.028E+15 3.066E+14 1.290E+14 3.529E+13 9.331E+13 XIII 0. 0. 0. 0. 0. 0. 2.694E+15 6.560E+14 4.363E+16 4.001E+14 1.885E+14 6.665E+13 1.312E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.013E+13 3.407E+15 2.462E+15 2.195E+14 1.224E+14 1.351E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.267E+13 2.012E+16 2.368E+14 1.505E+14 2.257E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.067E+14 1.001E+15 1.956E+14 7.760E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.823E+11 3.496E+15 2.096E+14 9.998E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.185E+12 4.563E+14 9.664E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.578E+08 6.922E+14 7.820E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.937E+10 4.220E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.851E+06 1.139E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.069E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.528E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.866E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.409E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.399E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.715E+19 7.812E+18 4.325E+14 1.065E+16 8.321E+16 2.000E+15 5.401E+14 3.562E+12 2.449E+13 1.820E+12 7.129E+13 1.724E+13 8.250E+13 II 1.705E+21 2.866E+18 3.800E+16 1.793E+15 1.056E+16 7.238E+15 2.090E+15 3.228E+14 3.904E+15 1.044E+15 3.109E+14 6.085E+13 2.294E+15 III 0. 1.654E+20 1.842E+15 1.499E+13 7.171E+14 4.420E+15 1.591E+15 9.746E+11 7.792E+12 7.545E+14 2.094E+13 6.480E+13 2.087E+14 IV 0. 0. 2.647E+13 8.896E+11 1.976E+13 1.063E+13 2.753E+12 3.325E+11 2.181E+12 3.758E+11 1.129E+11 3.381E+12 1.660E+13 V 0. 0. 9.428E+14 4.467E+12 2.075E+13 2.424E+13 6.907E+12 6.060E+11 3.587E+12 1.716E+11 1.218E+11 2.935E+11 1.805E+12 VI 0. 0. 7.760E+15 1.299E+15 2.130E+14 4.461E+13 2.526E+13 1.402E+12 2.138E+13 2.968E+11 1.267E+11 2.463E+11 6.690E+12 VII 0. 0. 6.052E+17 7.205E+15 3.722E+16 7.334E+13 4.526E+13 4.207E+12 4.268E+13 2.011E+13 1.452E+11 3.188E+11 1.904E+13 VIII 0. 0. 0. 1.812E+17 1.425E+17 3.733E+14 6.134E+13 7.418E+12 1.012E+14 3.810E+13 1.910E+11 2.814E+11 4.625E+13 IX 0. 0. 0. 0. 1.259E+18 4.095E+16 6.644E+13 9.635E+12 2.010E+14 7.471E+13 2.035E+13 2.083E+11 5.759E+13 X 0. 0. 0. 0. 0. 6.783E+16 9.764E+14 1.120E+13 5.236E+14 1.608E+14 2.734E+13 4.101E+11 6.466E+13 XI 0. 0. 0. 0. 0. 9.872E+16 3.876E+16 1.365E+14 2.489E+15 2.172E+14 5.178E+13 2.169E+13 7.794E+13 XII 0. 0. 0. 0. 0. 0. 1.977E+16 3.827E+15 2.193E+15 2.967E+14 1.238E+14 3.386E+13 8.964E+13 XIII 0. 0. 0. 0. 0. 0. 4.570E+15 9.133E+14 4.909E+16 3.901E+14 1.807E+14 6.393E+13 1.257E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.840E+13 5.171E+15 2.609E+15 2.100E+14 1.168E+14 1.285E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.620E+14 2.325E+16 2.308E+14 1.433E+14 2.151E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.630E+14 1.072E+15 1.883E+14 7.470E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.376E+12 4.213E+15 2.130E+14 9.731E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.565E+12 5.241E+14 1.016E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.556E+09 9.222E+14 9.421E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.280E+11 6.097E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.699E+06 2.055E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.768E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.077E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.167E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.345E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.391E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.081E+20 8.750E+18 4.820E+14 1.189E+16 9.253E+16 2.232E+15 6.079E+14 3.849E+12 2.688E+13 2.046E+12 8.105E+13 1.873E+13 9.032E+13 II 1.925E+21 3.091E+18 4.219E+16 1.897E+15 1.134E+16 8.044E+15 2.335E+15 3.578E+14 4.326E+15 1.152E+15 3.442E+14 6.785E+13 2.545E+15 III 0. 1.868E+20 1.954E+15 1.561E+13 8.259E+14 4.857E+15 1.733E+15 9.986E+11 8.238E+12 8.402E+14 2.140E+13 7.177E+13 2.305E+14 IV 0. 0. 2.994E+13 8.649E+11 1.916E+13 1.069E+13 2.725E+12 3.318E+11 2.389E+12 3.972E+11 1.093E+11 3.700E+12 1.714E+13 V 0. 0. 9.003E+14 4.289E+12 2.048E+13 2.363E+13 6.697E+12 5.908E+11 3.483E+12 1.628E+11 1.178E+11 3.164E+11 1.795E+12 VI 0. 0. 7.749E+15 1.246E+15 2.043E+14 4.340E+13 2.444E+13 1.357E+12 2.072E+13 2.857E+11 1.258E+11 2.393E+11 6.490E+12 VII 0. 0. 6.849E+17 7.197E+15 3.569E+16 6.977E+13 4.377E+13 4.066E+12 4.128E+13 1.943E+13 1.495E+11 3.102E+11 1.844E+13 VIII 0. 0. 0. 2.059E+17 1.427E+17 3.599E+14 5.916E+13 7.161E+12 9.766E+13 3.681E+13 1.855E+11 2.736E+11 4.471E+13 IX 0. 0. 0. 0. 1.447E+18 3.988E+16 6.287E+13 9.281E+12 1.936E+14 7.197E+13 1.960E+13 2.013E+11 5.561E+13 X 0. 0. 0. 0. 0. 7.102E+16 9.917E+14 1.092E+13 5.043E+14 1.540E+14 2.629E+13 3.933E+11 6.237E+13 XI 0. 0. 0. 0. 0. 1.236E+17 4.014E+16 1.424E+14 2.466E+15 2.079E+14 4.962E+13 2.080E+13 7.511E+13 XII 0. 0. 0. 0. 0. 0. 2.407E+16 4.104E+15 2.344E+15 2.872E+14 1.190E+14 3.257E+13 8.633E+13 XIII 0. 0. 0. 0. 0. 0. 7.226E+15 1.215E+15 5.431E+16 3.816E+14 1.739E+14 6.147E+13 1.208E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.420E+14 7.465E+15 2.753E+15 2.015E+14 1.118E+14 1.226E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.323E+14 2.646E+16 2.248E+14 1.368E+14 2.049E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.010E+14 1.138E+15 1.808E+14 7.170E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.543E+12 4.965E+15 2.133E+14 9.410E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.629E+13 5.846E+14 1.037E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.162E+10 1.174E+15 1.074E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.236E+11 8.122E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.275E+07 3.332E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.649E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.815E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.953E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.058E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.959E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.185E+20 9.643E+18 5.312E+14 1.306E+16 1.014E+17 2.409E+15 6.684E+14 4.117E+12 2.909E+13 2.264E+12 8.989E+13 2.009E+13 9.774E+13 II 2.154E+21 3.293E+18 4.614E+16 1.995E+15 1.204E+16 8.820E+15 2.571E+15 3.910E+14 4.725E+15 1.254E+15 3.760E+14 7.456E+13 2.781E+15 III 0. 2.092E+20 2.066E+15 1.616E+13 9.156E+14 5.297E+15 1.867E+15 1.021E+12 8.592E+12 9.217E+14 2.183E+13 7.830E+13 2.512E+14 IV 0. 0. 3.276E+13 8.454E+11 1.864E+13 1.079E+13 2.700E+12 3.313E+11 2.588E+12 4.187E+11 1.059E+11 3.998E+12 1.767E+13 V 0. 0. 8.625E+14 4.139E+12 2.027E+13 2.303E+13 6.493E+12 5.758E+11 3.381E+12 1.543E+11 1.137E+11 3.404E+11 1.790E+12 VI 0. 0. 7.727E+15 1.200E+15 1.969E+14 4.227E+13 2.365E+13 1.314E+12 2.007E+13 2.730E+11 1.247E+11 2.327E+11 6.294E+12 VII 0. 0. 7.679E+17 7.184E+15 3.442E+16 6.653E+13 4.236E+13 3.933E+12 3.997E+13 1.879E+13 1.548E+11 3.020E+11 1.788E+13 VIII 0. 0. 0. 2.316E+17 1.425E+17 3.457E+14 5.714E+13 6.920E+12 9.434E+13 3.561E+13 1.807E+11 2.667E+11 4.325E+13 IX 0. 0. 0. 0. 1.643E+18 3.875E+16 5.963E+13 8.905E+12 1.866E+14 6.947E+13 1.891E+13 1.950E+11 5.373E+13 X 0. 0. 0. 0. 0. 7.348E+16 9.952E+14 1.032E+13 4.834E+14 1.482E+14 2.533E+13 3.788E+11 6.022E+13 XI 0. 0. 0. 0. 0. 1.504E+17 4.097E+16 1.469E+14 2.431E+15 1.994E+14 4.761E+13 1.998E+13 7.246E+13 XII 0. 0. 0. 0. 0. 0. 2.832E+16 4.339E+15 2.482E+15 2.780E+14 1.145E+14 3.125E+13 8.323E+13 XIII 0. 0. 0. 0. 0. 0. 1.082E+16 1.553E+15 5.918E+16 3.739E+14 1.676E+14 5.916E+13 1.164E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.407E+14 1.033E+16 2.891E+15 1.939E+14 1.075E+14 1.176E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.350E+14 2.971E+16 2.187E+14 1.310E+14 1.957E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.466E+14 1.200E+15 1.735E+14 6.873E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.374E+12 5.748E+15 2.117E+14 9.063E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.912E+13 6.386E+14 1.036E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.412E+10 1.444E+15 1.170E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.108E+12 1.010E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.642E+08 4.930E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.743E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.427E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.147E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.275E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.781E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.286E+20 1.052E+19 5.820E+14 1.420E+16 1.100E+17 2.608E+15 7.255E+14 4.369E+12 3.121E+13 2.502E+12 9.794E+13 2.136E+13 1.053E+14 II 2.394E+21 3.491E+18 4.999E+16 2.096E+15 1.273E+16 9.553E+15 2.805E+15 4.234E+14 5.116E+15 1.354E+15 4.078E+14 8.128E+13 3.013E+15 III 0. 2.326E+20 2.185E+15 1.674E+13 9.988E+14 5.728E+15 1.998E+15 1.043E+12 8.951E+12 1.002E+15 2.227E+13 8.460E+13 2.718E+14 IV 0. 0. 3.534E+13 8.297E+11 1.820E+13 1.091E+13 2.683E+12 3.307E+11 2.781E+12 4.416E+11 1.028E+11 4.295E+12 1.820E+13 V 0. 0. 8.272E+14 3.999E+12 2.006E+13 2.246E+13 6.301E+12 5.618E+11 3.286E+12 1.462E+11 1.095E+11 3.675E+11 1.791E+12 VI 0. 0. 7.688E+15 1.157E+15 1.904E+14 4.124E+13 2.292E+13 1.273E+12 1.947E+13 2.588E+11 1.231E+11 2.264E+11 6.110E+12 VII 0. 0. 8.548E+17 7.161E+15 3.322E+16 6.377E+13 4.105E+13 3.809E+12 3.873E+13 1.820E+13 1.611E+11 2.943E+11 1.735E+13 VIII 0. 0. 0. 2.585E+17 1.420E+17 3.320E+14 5.530E+13 6.696E+12 9.126E+13 3.449E+13 1.765E+11 2.604E+11 4.190E+13 IX 0. 0. 0. 0. 1.848E+18 3.760E+16 5.773E+13 8.587E+12 1.802E+14 6.715E+13 1.828E+13 1.894E+11 5.199E+13 X 0. 0. 0. 0. 0. 7.539E+16 9.924E+14 9.846E+12 4.654E+14 1.428E+14 2.444E+13 3.654E+11 5.821E+13 XI 0. 0. 0. 0. 0. 1.791E+17 4.138E+16 1.499E+14 2.390E+15 1.912E+14 4.575E+13 1.928E+13 7.000E+13 XII 0. 0. 0. 0. 0. 0. 3.241E+16 4.528E+15 2.600E+15 2.685E+14 1.102E+14 3.014E+13 8.035E+13 XIII 0. 0. 0. 0. 0. 0. 1.543E+16 1.922E+15 6.366E+16 3.668E+14 1.618E+14 5.704E+13 1.123E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.861E+14 1.377E+16 3.026E+15 1.871E+14 1.034E+14 1.133E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.139E+15 3.300E+16 2.128E+14 1.256E+14 1.878E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.429E+15 1.259E+15 1.667E+14 6.595E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.835E+13 6.564E+15 2.089E+14 8.715E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.943E+13 6.876E+14 1.020E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.123E+10 1.732E+15 1.230E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.190E+12 1.187E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.599E+08 6.742E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.853E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.301E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.890E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.269E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.042E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.406E+20 1.156E+19 6.527E+14 1.554E+16 1.202E+17 2.874E+15 7.991E+14 4.664E+12 3.383E+13 2.807E+12 1.087E+14 2.292E+13 1.142E+14 II 2.648E+21 3.701E+18 5.449E+16 2.209E+15 1.349E+16 1.042E+16 3.087E+15 4.614E+14 5.573E+15 1.476E+15 4.437E+14 8.952E+13 3.285E+15 III 0. 2.572E+20 2.323E+15 1.747E+13 1.126E+15 6.195E+15 2.135E+15 1.065E+12 9.308E+12 1.090E+15 2.276E+13 9.155E+13 2.942E+14 IV 0. 0. 3.933E+13 8.231E+11 1.782E+13 1.121E+13 2.674E+12 3.313E+11 2.981E+12 4.671E+11 1.000E+11 4.606E+12 1.881E+13 V 0. 0. 7.955E+14 3.868E+12 1.985E+13 2.194E+13 6.121E+12 5.488E+11 3.196E+12 1.392E+11 1.055E+11 3.983E+11 1.803E+12 VI 0. 0. 7.645E+15 1.115E+15 1.842E+14 4.033E+13 2.223E+13 1.235E+12 1.891E+13 2.443E+11 1.214E+11 2.206E+11 5.937E+12 VII 0. 0. 9.464E+17 7.133E+15 3.206E+16 6.125E+13 3.983E+13 3.692E+12 3.758E+13 1.764E+13 1.684E+11 2.872E+11 1.685E+13 VIII 0. 0. 0. 2.868E+17 1.414E+17 3.184E+14 5.359E+13 6.489E+12 8.840E+13 3.345E+13 1.729E+11 2.549E+11 4.064E+13 IX 0. 0. 0. 0. 2.065E+18 3.647E+16 5.505E+13 8.293E+12 1.743E+14 6.500E+13 1.768E+13 1.843E+11 5.037E+13 X 0. 0. 0. 0. 0. 7.686E+16 9.803E+14 9.337E+12 4.489E+14 1.379E+14 2.363E+13 3.532E+11 5.635E+13 XI 0. 0. 0. 0. 0. 2.098E+17 4.145E+16 1.516E+14 2.344E+15 1.840E+14 4.406E+13 1.860E+13 6.772E+13 XII 0. 0. 0. 0. 0. 0. 3.626E+16 4.676E+15 2.701E+15 2.594E+14 1.061E+14 2.903E+13 7.767E+13 XIII 0. 0. 0. 0. 0. 0. 2.111E+16 2.315E+15 6.775E+16 3.598E+14 1.564E+14 5.501E+13 1.085E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.892E+14 1.780E+16 3.155E+15 1.809E+14 9.972E+13 1.092E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.938E+15 3.632E+16 2.072E+14 1.209E+14 1.801E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.083E+15 1.316E+15 1.603E+14 6.314E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.777E+13 7.415E+15 2.055E+14 8.380E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.043E+13 7.331E+14 9.939E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.259E+11 2.039E+15 1.258E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.099E+12 1.329E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.731E+09 8.616E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.283E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.368E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.428E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.011E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.209E+09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.511E+20 1.247E+19 7.290E+14 1.672E+16 1.292E+17 3.056E+15 8.490E+14 4.939E+12 3.643E+13 3.232E+12 1.171E+14 2.437E+13 1.233E+14 II 2.917E+21 3.918E+18 5.850E+16 2.335E+15 1.432E+16 1.118E+16 3.342E+15 4.954E+14 5.982E+15 1.581E+15 4.767E+14 9.785E+13 3.523E+15 III 0. 2.834E+20 2.457E+15 1.850E+13 1.166E+15 6.675E+15 2.273E+15 1.088E+12 9.844E+12 1.172E+15 2.350E+13 9.673E+13 3.179E+14 IV 0. 0. 3.982E+13 8.126E+11 1.751E+13 1.131E+13 2.675E+12 3.341E+11 3.196E+12 4.975E+11 9.788E+10 4.927E+12 1.990E+13 V 0. 0. 7.665E+14 3.746E+12 1.966E+13 2.145E+13 5.952E+12 5.369E+11 3.114E+12 1.336E+11 1.016E+11 4.319E+11 1.840E+12 VI 0. 0. 7.600E+15 1.075E+15 1.786E+14 3.953E+13 2.158E+13 1.200E+12 1.838E+13 2.304E+11 1.195E+11 2.153E+11 5.775E+12 VII 0. 0. 1.044E+18 7.104E+15 3.096E+16 5.893E+13 3.868E+13 3.584E+12 3.649E+13 1.711E+13 1.770E+11 2.806E+11 1.639E+13 VIII 0. 0. 0. 3.169E+17 1.408E+17 3.055E+14 5.200E+13 6.296E+12 8.574E+13 3.248E+13 1.700E+11 2.501E+11 3.946E+13 IX 0. 0. 0. 0. 2.294E+18 3.538E+16 5.215E+13 8.029E+12 1.688E+14 6.300E+13 1.713E+13 1.798E+11 4.885E+13 X 0. 0. 0. 0. 0. 7.800E+16 9.604E+14 8.936E+12 4.335E+14 1.335E+14 2.289E+13 3.419E+11 5.462E+13 XI 0. 0. 0. 0. 0. 2.427E+17 4.127E+16 1.523E+14 2.293E+15 1.778E+14 4.254E+13 1.797E+13 6.558E+13 XII 0. 0. 0. 0. 0. 0. 3.983E+16 4.785E+15 2.784E+15 2.514E+14 1.024E+14 2.794E+13 7.517E+13 XIII 0. 0. 0. 0. 0. 0. 2.793E+16 2.721E+15 7.142E+16 3.529E+14 1.513E+14 5.300E+13 1.050E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.645E+14 2.242E+16 3.281E+15 1.752E+14 9.637E+13 1.056E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.149E+15 3.967E+16 2.020E+14 1.167E+14 1.735E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.947E+15 1.372E+15 1.545E+14 6.056E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.368E+13 8.308E+15 2.017E+14 8.063E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.262E+14 7.764E+14 9.629E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.231E+11 2.366E+15 1.260E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.341E+12 1.431E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.930E+09 1.038E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.957E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.923E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.279E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.880E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.883E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.578E+20 1.302E+19 7.843E+14 1.745E+16 1.349E+17 3.156E+15 8.721E+14 5.123E+12 3.813E+13 3.503E+12 1.214E+14 2.527E+13 1.308E+14 II 3.205E+21 4.084E+18 6.105E+16 2.451E+15 1.493E+16 1.164E+16 3.492E+15 5.174E+14 6.246E+15 1.635E+15 4.992E+14 1.038E+14 3.674E+15 III 0. 3.115E+20 2.572E+15 1.928E+13 1.257E+15 7.044E+15 2.384E+15 1.104E+12 1.030E+13 1.240E+15 2.404E+13 9.943E+13 3.348E+14 IV 0. 0. 4.155E+13 8.077E+11 1.730E+13 1.148E+13 2.684E+12 3.351E+11 3.390E+12 5.265E+11 9.577E+10 5.220E+12 2.064E+13 V 0. 0. 7.365E+14 3.595E+12 1.941E+13 2.100E+13 5.794E+12 5.257E+11 3.037E+12 1.287E+11 9.782E+10 4.730E+11 1.874E+12 VI 0. 0. 7.546E+15 1.027E+15 1.734E+14 3.883E+13 2.097E+13 1.166E+12 1.787E+13 2.162E+11 1.173E+11 2.104E+11 5.624E+12 VII 0. 0. 1.148E+18 7.067E+15 2.993E+16 5.694E+13 3.761E+13 3.482E+12 3.546E+13 1.660E+13 1.864E+11 2.742E+11 1.595E+13 VIII 0. 0. 0. 3.493E+17 1.402E+17 2.942E+14 5.052E+13 6.116E+12 8.324E+13 3.157E+13 1.673E+11 2.456E+11 3.836E+13 IX 0. 0. 0. 0. 2.541E+18 3.434E+16 4.996E+13 7.782E+12 1.637E+14 6.112E+13 1.657E+13 1.756E+11 4.745E+13 X 0. 0. 0. 0. 0. 7.891E+16 9.386E+14 8.515E+12 4.194E+14 1.291E+14 2.219E+13 3.302E+11 5.301E+13 XI 0. 0. 0. 0. 0. 2.782E+17 4.090E+16 1.520E+14 2.241E+15 1.707E+14 4.110E+13 1.731E+13 6.362E+13 XII 0. 0. 0. 0. 0. 0. 4.315E+16 4.861E+15 2.850E+15 2.403E+14 9.865E+13 2.702E+13 7.286E+13 XIII 0. 0. 0. 0. 0. 0. 3.594E+16 3.136E+15 7.467E+16 3.462E+14 1.463E+14 5.121E+13 1.017E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.224E+15 2.762E+16 3.405E+15 1.703E+14 9.327E+13 1.023E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.914E+15 4.306E+16 1.972E+14 1.129E+14 1.677E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.064E+15 1.428E+15 1.491E+14 5.824E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.369E+14 9.250E+15 1.979E+14 7.766E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.921E+14 8.185E+14 9.301E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.142E+12 2.718E+15 1.243E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.265E+13 1.493E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.306E+10 1.190E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.752E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.978E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.304E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.054E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.402E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.381E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.705E+20 1.414E+19 8.689E+14 1.888E+16 1.458E+17 3.412E+15 9.403E+14 5.413E+12 4.088E+13 3.947E+12 1.330E+14 2.676E+13 1.405E+14 II 3.517E+21 4.316E+18 6.589E+16 2.589E+15 1.583E+16 1.256E+16 3.807E+15 5.583E+14 6.739E+15 1.768E+15 5.377E+14 1.139E+14 3.965E+15 III 0. 3.419E+20 2.724E+15 2.028E+13 1.379E+15 7.582E+15 2.533E+15 1.136E+12 1.085E+13 1.334E+15 2.468E+13 1.059E+14 3.614E+14 IV 0. 0. 4.489E+13 8.124E+11 1.711E+13 1.190E+13 2.705E+12 3.376E+11 3.624E+12 5.598E+11 9.396E+10 5.582E+12 2.153E+13 V 0. 0. 7.123E+14 3.500E+12 1.930E+13 2.060E+13 5.644E+12 5.154E+11 2.961E+12 1.258E+11 9.444E+10 5.223E+11 1.924E+12 VI 0. 0. 7.497E+15 9.934E+14 1.688E+14 3.826E+13 2.040E+13 1.135E+12 1.741E+13 2.050E+11 1.153E+11 2.062E+11 5.481E+12 VII 0. 0. 1.261E+18 7.042E+15 2.896E+16 5.508E+13 3.661E+13 3.386E+12 3.451E+13 1.614E+13 1.981E+11 2.686E+11 1.554E+13 VIII 0. 0. 0. 3.842E+17 1.396E+17 2.835E+14 4.916E+13 5.947E+12 8.090E+13 3.072E+13 1.657E+11 2.424E+11 3.733E+13 IX 0. 0. 0. 0. 2.807E+18 3.334E+16 4.817E+13 7.551E+12 1.589E+14 5.939E+13 1.609E+13 1.724E+11 4.612E+13 X 0. 0. 0. 0. 0. 7.966E+16 9.162E+14 8.149E+12 4.062E+14 1.252E+14 2.153E+13 3.206E+11 5.149E+13 XI 0. 0. 0. 0. 0. 3.167E+17 4.039E+16 1.509E+14 2.186E+15 1.651E+14 3.979E+13 1.678E+13 6.175E+13 XII 0. 0. 0. 0. 0. 0. 4.623E+16 4.907E+15 2.899E+15 2.315E+14 9.523E+13 2.613E+13 7.066E+13 XIII 0. 0. 0. 0. 0. 0. 4.521E+16 3.553E+15 7.750E+16 3.394E+14 1.415E+14 4.943E+13 9.862E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.679E+15 3.336E+16 3.526E+15 1.656E+14 9.025E+13 9.909E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.386E+15 4.648E+16 1.931E+14 1.094E+14 1.623E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.480E+15 1.486E+15 1.443E+14 5.611E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.441E+14 1.025E+16 1.940E+14 7.488E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.845E+14 8.603E+14 8.974E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.369E+12 3.095E+15 1.215E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.111E+13 1.519E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.248E+10 1.309E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.523E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.465E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.802E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.052E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.390E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.484E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.783E+20 1.483E+19 9.217E+14 1.976E+16 1.524E+17 3.528E+15 9.820E+14 5.626E+12 4.250E+13 4.113E+12 1.394E+14 2.811E+13 1.448E+14 II 3.854E+21 4.447E+18 6.884E+16 2.655E+15 1.638E+16 1.315E+16 4.002E+15 5.830E+14 7.037E+15 1.835E+15 5.616E+14 1.200E+14 4.141E+15 III 0. 3.748E+20 2.791E+15 2.078E+13 1.417E+15 7.924E+15 2.618E+15 1.170E+12 1.108E+13 1.403E+15 2.499E+13 1.095E+14 3.789E+14 IV 0. 0. 4.585E+13 8.137E+11 1.693E+13 1.196E+13 2.661E+12 3.388E+11 3.817E+12 5.845E+11 9.272E+10 5.646E+12 2.183E+13 V 0. 0. 6.902E+14 3.402E+12 1.902E+13 2.020E+13 5.502E+12 5.055E+11 2.892E+12 1.262E+11 9.340E+10 5.139E+11 1.909E+12 VI 0. 0. 7.455E+15 9.616E+14 1.642E+14 3.774E+13 1.986E+13 1.104E+12 1.696E+13 2.015E+11 1.164E+11 2.009E+11 5.341E+12 VII 0. 0. 1.383E+18 7.018E+15 2.802E+16 5.333E+13 3.565E+13 3.294E+12 3.360E+13 1.570E+13 2.041E+11 2.632E+11 1.515E+13 VIII 0. 0. 0. 4.220E+17 1.391E+17 2.735E+14 4.790E+13 5.790E+12 7.871E+13 2.991E+13 1.638E+11 2.395E+11 3.637E+13 IX 0. 0. 0. 0. 3.095E+18 3.239E+16 4.656E+13 7.339E+12 1.545E+14 5.776E+13 1.563E+13 1.696E+11 4.489E+13 X 0. 0. 0. 0. 0. 8.030E+16 8.924E+14 7.825E+12 3.940E+14 1.216E+14 2.092E+13 3.116E+11 5.007E+13 XI 0. 0. 0. 0. 0. 3.584E+17 3.980E+16 1.492E+14 2.131E+15 1.599E+14 3.859E+13 1.629E+13 6.000E+13 XII 0. 0. 0. 0. 0. 0. 4.908E+16 4.929E+15 2.932E+15 2.230E+14 9.213E+13 2.533E+13 6.862E+13 XIII 0. 0. 0. 0. 0. 0. 5.578E+16 3.968E+15 7.990E+16 3.318E+14 1.369E+14 4.780E+13 9.571E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.239E+15 3.956E+16 3.642E+15 1.611E+14 8.738E+13 9.613E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.078E+16 4.992E+16 1.893E+14 1.061E+14 1.573E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.240E+15 1.545E+15 1.398E+14 5.418E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.181E+14 1.130E+16 1.902E+14 7.228E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.113E+14 9.025E+14 8.659E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.682E+12 3.501E+15 1.180E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.417E+13 1.519E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.620E+10 1.393E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.115E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.126E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.815E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.645E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.548E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.960E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.916E+20 1.603E+19 1.010E+15 2.127E+16 1.638E+17 3.809E+15 1.059E+15 5.927E+12 4.517E+13 4.468E+12 1.519E+14 2.996E+13 1.533E+14 II 4.221E+21 4.662E+18 7.389E+16 2.780E+15 1.726E+16 1.414E+16 4.341E+15 6.257E+14 7.551E+15 1.975E+15 6.014E+14 1.301E+14 4.447E+15 III 0. 4.106E+20 2.934E+15 2.153E+13 1.530E+15 8.440E+15 2.756E+15 1.190E+12 1.149E+13 1.499E+15 2.556E+13 1.165E+14 4.057E+14 IV 0. 0. 4.874E+13 8.206E+11 1.678E+13 1.233E+13 2.664E+12 3.378E+11 4.058E+12 6.162E+11 9.137E+10 5.918E+12 2.248E+13 V 0. 0. 6.699E+14 3.314E+12 1.872E+13 1.980E+13 5.369E+12 4.963E+11 2.826E+12 1.252E+11 9.079E+10 5.439E+11 1.941E+12 VI 0. 0. 7.415E+15 9.323E+14 1.600E+14 3.728E+13 1.934E+13 1.076E+12 1.654E+13 1.934E+11 1.151E+11 1.965E+11 5.210E+12 VII 0. 0. 1.516E+18 6.995E+15 2.716E+16 5.181E+13 3.474E+13 3.207E+12 3.273E+13 1.528E+13 2.129E+11 2.578E+11 1.477E+13 VIII 0. 0. 0. 4.632E+17 1.387E+17 2.647E+14 4.671E+13 5.641E+12 7.663E+13 2.914E+13 1.626E+11 2.370E+11 3.546E+13 IX 0. 0. 0. 0. 3.408E+18 3.148E+16 4.514E+13 7.144E+12 1.503E+14 5.622E+13 1.520E+13 1.674E+11 4.372E+13 X 0. 0. 0. 0. 0. 8.088E+16 8.689E+14 7.582E+12 3.826E+14 1.182E+14 2.034E+13 3.033E+11 4.873E+13 XI 0. 0. 0. 0. 0. 4.038E+17 3.914E+16 1.473E+14 2.076E+15 1.552E+14 3.748E+13 1.582E+13 5.834E+13 XII 0. 0. 0. 0. 0. 0. 5.174E+16 4.931E+15 2.950E+15 2.156E+14 8.928E+13 2.458E+13 6.669E+13 XIII 0. 0. 0. 0. 0. 0. 6.772E+16 4.375E+15 8.191E+16 3.238E+14 1.325E+14 4.625E+13 9.301E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.913E+15 4.615E+16 3.751E+15 1.566E+14 8.461E+13 9.337E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.523E+16 5.337E+16 1.857E+14 1.030E+14 1.527E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.372E+15 1.605E+15 1.357E+14 5.243E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.886E+14 1.241E+16 1.865E+14 6.986E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.810E+14 9.452E+14 8.362E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.847E+12 3.938E+15 1.142E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.375E+13 1.500E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.692E+11 1.445E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.255E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.419E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.332E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.984E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.839E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.351E+07 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.054E+20 1.726E+19 1.093E+15 2.283E+16 1.756E+17 4.067E+15 1.137E+15 6.263E+12 4.795E+13 4.834E+12 1.648E+14 3.200E+13 1.626E+14 II 4.619E+21 4.892E+18 7.915E+16 2.913E+15 1.824E+16 1.519E+16 4.691E+15 6.698E+14 8.083E+15 2.120E+15 6.427E+14 1.402E+14 4.760E+15 III 0. 4.493E+20 3.071E+15 2.241E+13 1.626E+15 8.985E+15 2.901E+15 1.220E+12 1.196E+13 1.599E+15 2.630E+13 1.239E+14 4.355E+14 IV 0. 0. 5.082E+13 8.281E+11 1.669E+13 1.268E+13 2.670E+12 3.398E+11 4.311E+12 6.507E+11 9.028E+10 6.188E+12 2.334E+13 V 0. 0. 6.508E+14 3.233E+12 1.841E+13 1.943E+13 5.243E+12 4.880E+11 2.764E+12 1.251E+11 8.854E+10 5.734E+11 1.982E+12 VI 0. 0. 7.387E+15 9.051E+14 1.559E+14 3.690E+13 1.885E+13 1.049E+12 1.614E+13 1.865E+11 1.141E+11 1.924E+11 5.086E+12 VII 0. 0. 1.660E+18 6.980E+15 2.629E+16 5.037E+13 3.388E+13 3.126E+12 3.190E+13 1.488E+13 2.223E+11 2.527E+11 1.441E+13 VIII 0. 0. 0. 5.076E+17 1.384E+17 2.566E+14 4.559E+13 5.500E+12 7.467E+13 2.841E+13 1.619E+11 2.349E+11 3.459E+13 IX 0. 0. 0. 0. 3.746E+18 3.062E+16 4.378E+13 6.953E+12 1.463E+14 5.478E+13 1.480E+13 1.658E+11 4.261E+13 X 0. 0. 0. 0. 0. 8.139E+16 8.456E+14 7.287E+12 3.719E+14 1.149E+14 1.980E+13 2.955E+11 4.749E+13 XI 0. 0. 0. 0. 0. 4.528E+17 3.843E+16 1.446E+14 2.022E+15 1.508E+14 3.643E+13 1.539E+13 5.679E+13 XII 0. 0. 0. 0. 0. 0. 5.419E+16 4.914E+15 2.955E+15 2.087E+14 8.662E+13 2.389E+13 6.489E+13 XIII 0. 0. 0. 0. 0. 0. 8.105E+16 4.770E+15 8.348E+16 3.162E+14 1.282E+14 4.485E+13 9.042E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.706E+15 5.300E+16 3.853E+15 1.522E+14 8.202E+13 9.066E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.091E+16 5.676E+16 1.828E+14 1.001E+14 1.483E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.191E+16 1.666E+15 1.319E+14 5.080E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.097E+15 1.357E+16 1.830E+14 6.760E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.033E+14 9.882E+14 8.084E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.605E+13 4.403E+15 1.105E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.240E+13 1.469E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.579E+11 1.470E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.369E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.713E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.130E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.189E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.654E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.338E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.198E+20 1.856E+19 1.183E+15 2.446E+16 1.879E+17 4.350E+15 1.217E+15 6.551E+12 5.047E+13 5.196E+12 1.783E+14 3.396E+13 1.711E+14 II 5.047E+21 5.120E+18 8.463E+16 3.046E+15 1.922E+16 1.628E+16 5.064E+15 7.160E+14 8.638E+15 2.272E+15 6.855E+14 1.507E+14 5.090E+15 III 0. 4.910E+20 3.218E+15 2.358E+13 1.760E+15 9.549E+15 3.048E+15 1.248E+12 1.248E+13 1.702E+15 2.708E+13 1.319E+14 4.661E+14 IV 0. 0. 5.395E+13 8.420E+11 1.667E+13 1.318E+13 2.677E+12 3.429E+11 4.585E+12 6.871E+11 8.949E+10 6.487E+12 2.434E+13 V 0. 0. 6.327E+14 3.151E+12 1.806E+13 1.907E+13 5.123E+12 4.804E+11 2.705E+12 1.256E+11 8.646E+10 6.105E+11 2.044E+12 VI 0. 0. 7.359E+15 8.786E+14 1.521E+14 3.659E+13 1.839E+13 1.023E+12 1.576E+13 1.802E+11 1.132E+11 1.886E+11 4.968E+12 VII 0. 0. 1.815E+18 6.960E+15 2.550E+16 4.905E+13 3.306E+13 3.048E+12 3.111E+13 1.451E+13 2.314E+11 2.478E+11 1.407E+13 VIII 0. 0. 0. 5.555E+17 1.380E+17 2.490E+14 4.453E+13 5.365E+12 7.279E+13 2.772E+13 1.616E+11 2.332E+11 3.377E+13 IX 0. 0. 0. 0. 4.110E+18 2.979E+16 4.255E+13 6.782E+12 1.426E+14 5.342E+13 1.441E+13 1.646E+11 4.159E+13 X 0. 0. 0. 0. 0. 8.185E+16 8.224E+14 7.061E+12 3.618E+14 1.119E+14 1.929E+13 2.881E+11 4.631E+13 XI 0. 0. 0. 0. 0. 5.057E+17 3.770E+16 1.419E+14 1.969E+15 1.467E+14 3.544E+13 1.498E+13 5.531E+13 XII 0. 0. 0. 0. 0. 0. 5.645E+16 4.883E+15 2.947E+15 2.020E+14 8.417E+13 2.325E+13 6.319E+13 XIII 0. 0. 0. 0. 0. 0. 9.577E+16 5.150E+15 8.467E+16 3.073E+14 1.243E+14 4.354E+13 8.799E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.620E+15 6.000E+16 3.945E+15 1.479E+14 7.954E+13 8.816E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.794E+16 6.005E+16 1.797E+14 9.735E+13 1.441E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.488E+16 1.727E+15 1.284E+14 4.930E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.689E+15 1.478E+16 1.796E+14 6.549E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.088E+15 1.031E+15 7.825E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.803E+13 4.896E+15 1.068E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.231E+14 1.431E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.216E+11 1.475E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.456E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.995E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.465E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.334E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.648E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.857E+08