# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: R_n1_be PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.097E+19 1.286E+18 6.613E+15 2.280E+15 1.966E+16 2.569E+15 2.203E+14 3.920E+11 2.889E+12 1.835E+12 3.329E+13 3.945E+12 9.839E+12 II 3.550E+18 1.329E+17 3.659E+15 9.633E+14 4.867E+15 9.768E+14 8.692E+14 8.364E+13 1.024E+15 4.217E+14 7.016E+13 2.458E+13 6.424E+14 III 0. 9.735E+13 2.473E+14 7.628E+12 1.286E+14 1.823E+13 1.202E+13 1.465E+12 7.306E+11 4.635E+13 1.740E+12 9.648E+12 2.680E+13 IV 0. 0. 4.518E+10 8.147E+09 6.278E+09 4.367E+08 3.224E+07 1.729E+09 8.186E+08 2.416E+10 4.951E+08 1.780E+10 7.960E+10 V 0. 0. 8.225E+04 613. 144. 0. 0. 7.56 2.678E+04 1.023E+06 6.247E+03 1.200E+05 6.503E+06 V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.344E+19 1.726E+18 6.825E+15 2.778E+15 2.380E+16 2.620E+15 8.364E+13 3.082E+11 3.361E+12 2.687E+12 3.401E+13 2.859E+12 4.328E+12 II 1.046E+19 6.057E+17 9.375E+15 2.526E+15 1.620E+16 2.868E+15 1.599E+15 1.296E+14 1.679E+15 6.209E+14 1.270E+14 4.578E+13 9.164E+14 III 0. 4.144E+15 1.112E+15 4.484E+13 5.846E+14 3.782E+14 1.306E+14 1.071E+13 9.579E+12 1.496E+14 1.211E+13 1.409E+13 1.935E+14 IV 0. 0. 3.620E+11 2.047E+11 5.475E+11 2.601E+10 4.596E+09 8.849E+10 1.173E+11 1.087E+11 1.027E+10 1.321E+11 3.578E+12 V 0. 0. 1.476E+07 2.734E+05 1.626E+06 4.558E+05 3.242E+04 2.063E+05 6.723E+07 5.952E+06 1.865E+05 1.241E+07 4.786E+09 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.062E+04 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.080E+19 2.800E+18 5.199E+15 2.206E+15 1.935E+16 2.425E+15 1.360E+14 3.204E+11 2.900E+12 2.787E+12 3.068E+13 3.688E+12 3.536E+12 II 3.040E+19 1.211E+18 2.144E+16 6.746E+15 4.744E+16 6.619E+15 2.170E+15 1.572E+14 2.714E+15 8.459E+14 2.372E+14 7.035E+13 9.669E+14 III 0. 1.448E+16 3.203E+15 2.662E+14 3.158E+15 1.068E+15 8.192E+14 8.415E+13 1.950E+14 4.832E+14 3.042E+13 3.359E+13 9.360E+14 IV 0. 0. 2.734E+12 3.501E+12 1.100E+13 3.208E+11 2.028E+11 8.739E+11 4.702E+12 1.154E+12 1.117E+11 7.247E+11 2.031E+13 V 0. 0. 7.272E+08 6.942E+07 5.314E+08 1.489E+07 2.125E+07 8.065E+07 8.684E+09 2.120E+08 1.056E+07 6.596E+08 5.609E+10 VI 0. 0. 0. 0. 0. 0. 0. 66.9 3.383E+03 0. 0. 1.215E+04 4.141E+06 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.522E+19 5.596E+18 5.330E+15 5.426E+15 4.399E+16 5.715E+15 2.431E+14 2.714E+11 2.526E+12 1.378E+12 1.023E+14 2.694E+12 3.066E+12 II 5.413E+19 2.115E+18 4.521E+16 1.148E+16 8.320E+16 1.169E+16 3.811E+15 2.708E+14 4.793E+15 1.588E+15 3.995E+14 6.480E+13 1.726E+15 III 0. 4.351E+16 6.930E+15 8.346E+14 7.463E+15 2.070E+15 1.960E+15 1.936E+14 7.817E+14 9.708E+14 7.249E+13 1.385E+14 1.927E+15 IV 0. 0. 1.117E+13 2.358E+13 1.027E+14 4.353E+12 5.026E+12 2.645E+12 3.995E+13 7.131E+12 5.597E+11 2.711E+12 5.563E+13 V 0. 0. 1.630E+10 5.958E+09 4.739E+10 1.940E+09 2.293E+09 2.768E+09 1.515E+11 1.010E+10 3.171E+08 1.626E+10 3.619E+11 VI 0. 0. 2.68 9.008E+05 1.936E+06 0. 9.835E+04 4.563E+04 3.065E+06 3.194E+07 1.648E+05 2.969E+06 1.996E+08 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.615E+19 6.536E+18 6.208E+15 1.229E+16 9.683E+16 1.099E+16 1.859E+14 2.443E+11 2.388E+12 5.522E+11 1.884E+14 1.309E+12 2.854E+12 II 6.380E+19 5.073E+18 6.355E+16 1.089E+16 8.789E+16 1.320E+16 6.081E+15 4.647E+14 7.311E+15 2.199E+15 4.025E+14 4.724E+13 3.187E+15 III 0. 1.133E+17 1.709E+16 3.535E+15 1.830E+16 5.217E+15 2.796E+15 2.262E+14 9.868E+14 1.636E+15 2.757E+14 2.592E+14 2.106E+15 IV 0. 0. 4.973E+13 1.411E+14 6.833E+14 3.263E+13 3.676E+13 1.514E+13 1.905E+14 4.650E+13 2.297E+12 7.635E+12 3.121E+14 V 0. 0. 2.299E+11 2.450E+11 1.490E+12 7.847E+10 5.559E+10 5.149E+10 1.589E+12 2.702E+11 3.441E+09 1.414E+11 2.851E+12 VI 0. 0. 5.937E+03 1.826E+08 2.570E+08 5.366E+07 2.283E+07 1.090E+07 6.160E+08 5.779E+09 8.385E+06 1.149E+08 6.654E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.390E+05 0. 7.375E+03 3.421E+06 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.321E+20 1.236E+19 1.329E+16 2.877E+16 2.264E+17 2.262E+16 2.029E+14 3.557E+11 2.953E+12 3.698E+11 4.431E+14 1.633E+12 4.248E+12 II 1.087E+20 1.089E+19 1.065E+17 1.185E+16 1.211E+17 2.024E+16 1.178E+16 9.839E+14 1.393E+16 3.587E+15 5.636E+14 7.220E+13 6.724E+15 III 0. 2.812E+17 5.441E+16 1.278E+16 5.821E+16 1.608E+16 6.085E+15 3.146E+14 1.896E+15 3.901E+15 7.279E+14 5.379E+14 2.568E+15 IV 0. 0. 2.654E+14 5.124E+14 3.241E+15 1.726E+14 2.014E+14 1.153E+14 1.191E+15 2.998E+14 9.751E+12 2.098E+13 1.947E+15 V 0. 0. 2.295E+12 3.045E+12 2.271E+13 1.267E+12 1.470E+12 3.791E+12 2.352E+13 4.088E+12 2.522E+10 6.991E+11 1.929E+13 VI 0. 0. 3.165E+06 1.066E+10 4.300E+10 1.792E+09 2.567E+09 7.477E+09 8.712E+10 4.973E+11 1.850E+08 2.079E+09 1.167E+11 VII 0. 0. 0. 635. 9.218E+06 0. 7.950E+05 1.312E+06 1.056E+07 3.130E+07 3.232E+05 1.539E+06 2.805E+08 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.870E+20 1.723E+19 1.357E+16 4.067E+16 3.203E+17 2.763E+16 2.300E+14 3.842E+11 3.060E+12 3.750E+11 5.261E+14 1.797E+12 5.356E+12 II 1.414E+20 1.438E+19 1.431E+17 1.300E+16 1.140E+17 2.549E+16 1.558E+16 1.364E+15 1.819E+16 4.130E+15 8.813E+14 8.677E+13 9.344E+15 III 0. 4.829E+17 8.046E+16 1.874E+16 1.144E+17 2.710E+16 8.648E+15 3.593E+14 2.284E+15 5.680E+15 9.458E+14 7.388E+14 2.877E+15 IV 0. 0. 7.717E+14 1.121E+15 8.944E+15 3.997E+14 4.452E+14 1.955E+14 2.685E+15 7.940E+14 2.609E+13 3.482E+13 3.094E+15 V 0. 0. 1.355E+13 1.097E+13 9.297E+13 5.883E+12 7.819E+12 1.457E+13 9.159E+13 1.980E+13 1.243E+11 1.771E+12 4.276E+13 VI 0. 0. 2.630E+08 7.272E+10 4.176E+11 1.713E+10 4.097E+10 9.754E+10 1.124E+12 4.345E+12 1.468E+09 7.873E+09 3.606E+11 VII 0. 0. 0. 1.048E+05 3.818E+08 3.373E+05 8.314E+07 9.423E+07 6.654E+08 5.333E+08 4.367E+06 1.294E+07 1.555E+09 VIII 0. 0. 0. 0. 0. 0. 0. 2.12 0. 5.389E+04 0. 0.891 2.228E+06 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.851E+20 2.583E+19 1.467E+16 6.202E+16 4.872E+17 3.625E+16 2.624E+14 4.126E+11 3.098E+12 4.015E+11 7.167E+14 1.782E+12 6.486E+12 II 2.022E+20 2.065E+19 2.105E+17 1.432E+16 1.120E+17 3.575E+16 2.176E+16 2.022E+15 2.549E+16 5.451E+15 1.423E+15 9.693E+13 1.392E+16 III 0. 1.146E+18 1.258E+17 2.984E+16 2.043E+17 4.661E+16 1.389E+16 3.570E+14 2.056E+15 8.541E+15 1.318E+15 1.103E+15 2.869E+15 IV 0. 0. 2.007E+15 2.868E+15 2.369E+16 9.880E+14 1.013E+15 4.245E+14 6.483E+15 1.700E+15 7.160E+13 7.296E+13 5.857E+15 V 0. 0. 1.137E+14 4.479E+13 3.481E+14 2.642E+13 3.939E+13 6.446E+13 4.472E+14 5.717E+13 7.416E+11 7.465E+12 1.432E+14 VI 0. 0. 1.650E+10 5.876E+11 3.117E+12 1.619E+11 7.051E+11 1.545E+12 2.042E+13 1.905E+13 1.357E+10 4.885E+10 1.765E+12 VII 0. 0. 0. 1.083E+07 8.568E+09 1.392E+07 6.911E+09 7.286E+09 5.529E+10 7.080E+09 6.152E+07 1.504E+08 1.183E+10 VIII 0. 0. 0. 0. 0. 0.185 3.631E+06 7.320E+06 2.154E+07 1.120E+07 0. 2.844E+05 3.306E+07 IX 0. 0. 0. 0. 0. 0. 0. 14.6 9.08 0. 0. 21.6 7.26 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.347E+20 3.945E+19 2.051E+16 9.447E+16 7.393E+17 5.588E+16 3.029E+14 4.481E+11 3.314E+12 4.648E+11 1.189E+15 1.726E+12 8.111E+12 II 2.725E+20 2.721E+19 3.127E+17 1.659E+16 1.210E+17 4.717E+16 3.170E+16 2.981E+15 3.663E+16 8.420E+15 2.079E+15 1.043E+14 2.092E+16 III 0. 2.441E+18 1.739E+17 4.036E+16 2.933E+17 6.840E+16 1.965E+16 3.677E+14 2.163E+15 1.141E+16 1.687E+15 1.594E+15 3.203E+15 IV 0. 0. 4.569E+15 6.749E+15 4.643E+16 2.058E+15 1.868E+15 6.504E+14 9.787E+15 2.880E+15 1.650E+14 1.378E+14 8.582E+15 V 0. 0. 6.010E+14 1.431E+14 8.481E+14 7.721E+13 1.169E+14 1.569E+14 1.341E+15 1.189E+14 3.304E+12 2.163E+13 3.536E+14 VI 0. 0. 3.378E+11 3.778E+12 1.151E+13 7.447E+11 4.164E+12 7.798E+12 1.347E+14 5.694E+13 7.924E+10 1.716E+11 5.480E+12 VII 0. 0. 1.777E+07 4.056E+08 5.536E+10 1.298E+08 9.360E+10 8.524E+10 1.031E+12 3.743E+10 4.428E+08 7.203E+08 4.633E+10 VIII 0. 0. 0. 0. 0. 3.909E+04 1.630E+08 2.301E+08 1.092E+09 1.403E+08 2.384E+05 2.064E+06 1.696E+08 IX 0. 0. 0. 0. 0. 3.931E-03 4.10 1.100E+04 8.974E+05 1.394E+03 3.494E-09 2.948E+03 2.532E+05 X 0. 0. 0. 0. 0. 0. 0. 0. 0.983 0. 4.944E-12 0.121 0.298 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.836E+20 5.301E+19 2.429E+16 1.261E+17 9.863E+17 7.343E+16 3.363E+14 4.713E+11 3.596E+12 5.415E+11 1.587E+15 1.486E+12 9.763E+12 II 3.262E+20 3.101E+19 4.179E+17 1.980E+16 1.276E+17 5.984E+16 4.152E+16 3.939E+15 4.794E+16 1.154E+16 2.822E+15 1.087E+14 2.794E+16 III 0. 4.874E+18 2.053E+17 4.378E+16 3.439E+17 8.594E+16 2.397E+16 3.913E+14 2.294E+15 1.333E+16 1.843E+15 2.030E+15 3.758E+15 IV 0. 0. 9.628E+15 1.363E+16 8.525E+16 3.904E+15 2.928E+15 7.704E+14 1.127E+16 4.204E+15 3.228E+14 2.037E+14 9.928E+15 V 0. 0. 1.842E+15 3.764E+14 1.883E+15 1.941E+14 2.494E+14 2.396E+14 2.541E+15 2.217E+14 1.495E+13 4.829E+13 8.961E+14 VI 0. 0. 2.282E+12 1.844E+13 3.302E+13 2.317E+12 1.172E+13 1.599E+13 3.481E+14 1.423E+14 4.397E+11 4.533E+11 1.728E+13 VII 0. 0. 4.086E+08 6.426E+09 2.022E+11 5.062E+08 3.726E+11 2.497E+11 4.788E+12 1.228E+11 2.899E+09 2.306E+09 1.732E+11 VIII 0. 0. 0. 0. 5.432E+05 8.254E+05 1.167E+09 1.295E+09 9.281E+09 8.429E+08 2.235E+06 8.112E+06 7.651E+08 IX 0. 0. 0. 0. 0. 9.594E-02 43.4 1.998E+06 1.923E+07 7.827E+05 4.272E-04 1.478E+04 1.464E+06 X 0. 0. 0. 0. 0. 0. 5.176E-02 8.15 38.7 22.7 4.465E-07 3.51 3.67 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.563E-02 2.875E-14 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.020E+21 9.501E+19 1.440E+16 2.220E+17 1.714E+18 1.510E+17 4.129E+14 3.972E+11 2.771E+12 3.224E+11 3.458E+15 1.167E+12 7.554E+12 II 3.946E+20 3.305E+19 7.426E+17 2.301E+16 1.335E+17 8.453E+16 7.381E+16 6.627E+15 7.980E+16 2.369E+16 4.186E+15 6.875E+13 4.840E+16 III 0. 1.014E+19 2.395E+17 4.480E+16 3.859E+17 1.037E+17 2.895E+16 3.859E+14 2.149E+15 1.590E+16 1.929E+15 3.219E+15 3.962E+15 IV 0. 0. 2.295E+16 2.588E+16 1.647E+17 7.443E+15 3.774E+15 9.813E+14 1.318E+16 5.543E+15 5.949E+14 3.319E+14 1.125E+16 V 0. 0. 5.011E+15 7.891E+14 3.742E+15 3.948E+14 3.092E+14 3.121E+14 4.408E+15 3.536E+14 7.436E+13 9.786E+13 2.467E+15 VI 0. 0. 1.059E+13 6.397E+13 7.414E+13 4.355E+12 1.206E+13 2.006E+13 5.622E+14 2.759E+14 2.256E+12 8.927E+11 4.958E+13 VII 0. 0. 4.481E+09 5.502E+10 4.094E+11 7.539E+08 3.031E+11 2.856E+11 1.226E+13 2.808E+11 1.418E+10 4.091E+09 4.796E+11 VIII 0. 0. 0. 2.474E+05 3.829E+06 1.745E+06 1.574E+09 2.848E+09 4.374E+10 3.092E+09 1.021E+07 1.277E+07 1.885E+09 IX 0. 0. 0. 0. 0. 502. 9.755E+05 7.894E+06 1.637E+08 7.316E+06 64.7 1.991E+04 2.967E+06 X 0. 0. 0. 0. 0. 0. 0.229 34.3 8.685E+04 204. 8.718E-02 2.35 614. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.514 2.487E-13 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.780E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.187E+21 1.104E+20 1.611E+16 2.579E+17 1.986E+18 1.681E+17 4.188E+14 4.068E+11 2.875E+12 3.523E+11 3.924E+15 1.035E+12 8.630E+12 II 4.935E+20 3.823E+19 8.678E+17 2.754E+16 1.515E+17 1.024E+17 8.520E+16 7.750E+15 9.269E+16 2.790E+16 5.020E+15 6.485E+13 5.623E+16 III 0. 1.558E+19 2.851E+17 5.047E+16 4.638E+17 1.294E+17 3.579E+16 3.699E+14 2.095E+15 1.802E+16 2.111E+15 3.709E+15 4.452E+15 IV 0. 0. 3.846E+16 3.859E+16 2.453E+17 1.177E+16 5.448E+15 1.239E+15 1.536E+16 7.345E+15 9.404E+14 4.835E+14 1.346E+16 V 0. 0. 9.703E+15 1.435E+15 6.420E+15 7.196E+14 5.619E+14 4.911E+14 7.501E+15 5.886E+14 1.704E+14 1.590E+14 4.335E+15 VI 0. 0. 3.450E+13 1.878E+14 2.068E+14 9.716E+12 2.828E+13 4.207E+13 1.252E+15 5.148E+14 5.923E+12 1.659E+12 9.847E+13 VII 0. 0. 2.874E+10 3.519E+11 1.481E+12 2.274E+09 9.435E+11 8.100E+11 3.884E+13 6.070E+11 4.285E+10 9.288E+09 1.087E+12 VIII 0. 0. 0. 1.413E+07 4.868E+07 7.450E+06 7.358E+09 1.243E+10 2.109E+11 9.524E+09 3.714E+07 3.726E+07 5.272E+09 IX 0. 0. 0. 0. 0. 4.817E+03 7.975E+06 4.996E+07 1.151E+09 3.324E+07 1.053E+04 7.726E+04 1.134E+07 X 0. 0. 0. 0. 0. 0. 1.06 113. 1.673E+06 1.326E+04 13.3 6.03 1.488E+04 XI 0. 0. 0. 0. 0. 0. 9.325E-04 0.139 1.60 16.7 3.089E-10 2.729E-03 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.816E-03 1.082E-15 3.683E-06 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.277E+21 1.185E+20 1.465E+16 2.756E+17 2.126E+18 1.630E+17 4.343E+14 4.214E+11 2.946E+12 3.677E+11 3.866E+15 1.048E+12 9.391E+12 II 6.234E+20 4.893E+19 9.414E+17 3.338E+16 1.753E+17 1.229E+17 9.076E+16 8.432E+15 1.003E+17 2.927E+16 5.840E+15 6.537E+13 6.046E+16 III 0. 1.836E+19 3.505E+17 6.339E+16 6.270E+17 1.648E+17 4.407E+16 3.544E+14 2.101E+15 2.032E+16 2.422E+15 4.085E+15 5.282E+15 IV 0. 0. 5.374E+16 5.036E+16 2.899E+17 1.471E+16 7.809E+15 1.583E+15 1.815E+16 1.001E+16 1.397E+15 6.428E+14 1.770E+16 V 0. 0. 1.659E+16 2.367E+15 9.412E+15 1.058E+15 1.047E+15 7.400E+14 1.132E+16 9.450E+14 2.353E+14 2.028E+14 5.315E+15 VI 0. 0. 1.121E+14 4.957E+14 5.462E+14 1.725E+13 7.102E+13 8.067E+13 2.617E+15 9.678E+14 9.603E+12 2.481E+12 1.410E+14 VII 0. 0. 1.828E+11 1.966E+12 4.961E+12 5.326E+09 3.404E+12 2.101E+12 1.213E+14 1.248E+12 8.223E+10 1.730E+10 1.832E+12 VIII 0. 0. 0. 2.529E+08 5.606E+08 2.665E+07 4.472E+10 5.197E+10 1.101E+12 3.284E+10 8.513E+07 8.784E+07 1.092E+10 IX 0. 0. 0. 0. 0. 5.562E+04 1.093E+08 3.310E+08 9.291E+09 1.919E+08 2.997E+04 2.379E+05 3.091E+07 X 0. 0. 0. 0. 0. 0. 1.072E+05 3.838E+05 2.293E+07 1.985E+05 71.3 8.30 6.858E+04 XI 0. 0. 0. 0. 0. 0. 9.386E-03 0.637 9.35 390. 8.621E-03 4.198E-03 2.327E-02 XII 0. 0. 0. 0. 0. 0. 0. 4.145E-04 1.029E-02 8.004E-02 8.503E-15 1.442E-05 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.234E-18 0. 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.750E+21 1.637E+20 1.908E+16 3.795E+17 2.927E+18 2.275E+17 5.158E+14 4.784E+11 3.361E+12 4.373E+11 5.693E+15 1.093E+12 1.172E+13 II 7.834E+20 6.415E+19 1.294E+18 4.104E+16 2.134E+17 1.646E+17 1.249E+17 1.141E+16 1.356E+17 4.204E+16 7.621E+15 7.097E+13 8.261E+16 III 0. 1.974E+19 4.217E+17 7.826E+16 8.308E+17 2.108E+17 5.356E+16 3.461E+14 2.116E+15 2.390E+16 2.730E+15 5.516E+15 6.634E+15 IV 0. 0. 6.988E+16 6.331E+16 3.157E+17 1.744E+16 1.099E+16 1.929E+15 2.053E+16 1.290E+16 2.029E+15 8.284E+14 2.330E+16 V 0. 0. 3.037E+16 3.861E+15 1.408E+16 1.569E+15 2.060E+15 1.082E+15 1.578E+16 1.456E+15 2.694E+14 2.440E+14 5.766E+15 VI 0. 0. 3.834E+14 1.228E+15 1.440E+15 3.252E+13 1.985E+14 1.510E+14 5.027E+15 1.692E+15 1.345E+13 3.709E+12 1.885E+14 VII 0. 0. 1.143E+12 9.452E+12 1.740E+13 1.391E+10 1.410E+13 5.352E+12 3.425E+14 2.493E+12 1.455E+11 3.480E+10 3.113E+12 VIII 0. 0. 0. 3.480E+09 6.399E+09 1.106E+08 3.100E+11 2.090E+11 4.979E+12 1.116E+11 2.018E+08 2.391E+08 2.519E+10 IX 0. 0. 0. 0. 0. 4.066E+05 1.315E+09 2.136E+09 6.998E+10 1.217E+09 9.577E+04 8.996E+05 9.793E+07 X 0. 0. 0. 0. 0. 0. 2.792E+06 4.812E+06 2.747E+08 2.516E+06 425. 579. 3.666E+05 XI 0. 0. 0. 0. 0. 0. 8.426E-02 2.54 47.4 7.936E+03 0.555 0.215 4.644E-02 XII 0. 0. 0. 0. 0. 0. 0. 3.717E-03 8.437E-02 12.4 4.873E-05 4.480E-04 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.682E-04 7.180E-17 5.786E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.121E+21 1.993E+20 2.082E+16 4.601E+17 3.543E+18 2.643E+17 5.884E+14 5.299E+11 3.734E+12 4.988E+11 7.063E+15 1.173E+12 1.394E+13 II 9.732E+20 8.108E+19 1.576E+18 5.040E+16 2.542E+17 2.068E+17 1.513E+17 1.379E+16 1.639E+17 5.185E+16 9.141E+15 7.507E+13 9.996E+16 III 0. 2.205E+19 5.007E+17 9.342E+16 1.076E+18 2.637E+17 6.270E+16 3.314E+14 2.137E+15 2.741E+16 3.016E+15 6.690E+15 8.110E+15 IV 0. 0. 9.221E+16 7.948E+16 3.541E+17 2.225E+16 1.542E+16 2.284E+15 2.237E+16 1.598E+16 2.867E+15 1.054E+15 2.991E+16 V 0. 0. 5.087E+16 6.474E+15 2.313E+16 2.521E+15 4.077E+15 1.525E+15 2.092E+16 2.189E+15 3.109E+14 3.125E+14 6.468E+15 VI 0. 0. 1.083E+15 2.835E+15 3.831E+15 6.927E+13 5.671E+14 2.801E+14 8.863E+15 2.705E+15 1.966E+13 6.527E+12 2.764E+14 VII 0. 0. 5.352E+12 3.824E+13 6.414E+13 4.529E+10 5.928E+13 1.365E+13 8.565E+14 5.022E+12 2.947E+11 8.693E+10 6.096E+12 VIII 0. 0. 0. 3.439E+10 6.663E+10 5.670E+08 2.051E+12 7.159E+11 1.713E+13 3.244E+11 5.594E+08 8.639E+08 6.922E+10 IX 0. 0. 0. 0. 0. 3.084E+06 1.243E+10 9.734E+09 3.356E+11 5.287E+09 3.917E+05 4.717E+06 4.018E+08 X 0. 0. 0. 0. 0. 0. 4.305E+07 3.179E+07 2.060E+09 1.814E+07 3.273E+03 6.111E+03 2.529E+06 XI 0. 0. 0. 0. 0. 0. 4.762E+04 4.603E+04 2.932E+06 9.653E+04 8.33 2.86 461. XII 0. 0. 0. 0. 0. 0. 0. 8.949E-03 0.296 261. 4.171E-03 1.210E-02 1.377E-05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.966E-04 3.703E-03 6.308E-06 2.210E-07 1.457E-08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.850E-06 1.224E-19 0. 0. V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.297E+21 2.157E+20 1.915E+16 4.967E+17 3.848E+18 2.552E+17 6.335E+14 5.689E+11 3.994E+12 5.462E+11 7.221E+15 1.206E+12 1.574E+13 II 1.175E+21 9.769E+19 1.726E+18 6.017E+16 3.046E+17 2.432E+17 1.623E+17 1.505E+16 1.786E+17 5.559E+16 1.048E+16 7.566E+13 1.081E+17 III 0. 2.594E+19 5.677E+17 1.075E+17 1.283E+18 3.203E+17 7.264E+16 3.215E+14 2.196E+15 3.050E+16 3.282E+15 7.344E+15 9.825E+15 IV 0. 0. 1.192E+17 9.717E+16 4.142E+17 2.929E+16 1.964E+16 2.629E+15 2.424E+16 1.949E+16 3.756E+15 1.286E+15 3.633E+16 V 0. 0. 8.107E+16 1.008E+16 3.784E+16 4.237E+15 6.800E+15 1.979E+15 2.593E+16 3.036E+15 3.835E+14 4.154E+14 7.651E+15 VI 0. 0. 2.627E+15 5.641E+15 9.151E+15 1.493E+14 1.219E+15 4.421E+14 1.326E+16 3.745E+15 3.087E+13 1.180E+13 4.453E+14 VII 0. 0. 1.949E+13 1.180E+14 1.990E+14 1.353E+11 1.624E+14 2.662E+13 1.594E+15 9.048E+12 6.576E+11 2.185E+11 1.337E+13 VIII 0. 0. 0. 2.052E+11 4.218E+11 2.260E+09 7.217E+12 1.813E+12 4.178E+13 8.124E+11 1.756E+09 2.952E+09 2.121E+11 IX 0. 0. 0. 0. 1.926E+07 1.648E+07 5.769E+10 3.175E+10 1.085E+12 1.842E+10 1.823E+06 2.076E+07 1.719E+09 X 0. 0. 0. 0. 0. 0. 2.821E+08 1.407E+08 9.619E+09 9.407E+07 2.672E+04 3.304E+04 1.508E+07 XI 0. 0. 0. 0. 0. 0. 4.944E+05 3.141E+05 2.101E+07 7.506E+05 116. 18.8 5.198E+03 XII 0. 0. 0. 0. 0. 0. 0. 382. 2.757E+04 3.061E+03 0.174 0.144 2.182E-05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.357E-03 2.20 3.566E-04 2.026E-04 2.628E-08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.041E-05 2.373E-18 4.874E-10 2.067E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.727E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.743E+21 2.586E+20 2.313E+16 5.959E+17 4.617E+18 3.104E+17 6.854E+14 6.204E+11 4.437E+12 6.449E+11 8.649E+15 1.188E+12 1.842E+13 II 1.392E+21 1.119E+20 2.065E+18 6.960E+16 3.544E+17 2.809E+17 1.937E+17 1.790E+16 2.126E+17 6.818E+16 1.252E+16 7.993E+13 1.289E+17 III 0. 3.350E+19 6.203E+17 1.159E+17 1.452E+18 3.759E+17 8.179E+16 3.095E+14 2.260E+15 3.412E+16 3.505E+15 8.659E+15 1.149E+16 IV 0. 0. 1.553E+17 1.187E+17 5.160E+17 3.975E+16 2.392E+16 2.865E+15 2.488E+16 2.203E+16 4.695E+15 1.534E+15 4.209E+16 V 0. 0. 1.252E+17 1.501E+16 6.081E+16 7.507E+15 1.060E+16 2.517E+15 3.062E+16 4.207E+15 5.230E+14 5.766E+14 1.003E+16 VI 0. 0. 5.720E+15 1.013E+16 1.998E+16 3.571E+14 2.442E+15 6.957E+14 1.920E+16 5.225E+15 5.171E+13 2.273E+13 7.668E+14 VII 0. 0. 5.887E+13 2.995E+14 5.814E+14 4.642E+11 4.140E+14 5.366E+13 2.968E+15 1.709E+13 1.656E+12 6.178E+11 3.268E+13 VIII 0. 0. 0. 8.461E+11 2.031E+12 1.115E+10 2.457E+13 4.990E+12 1.073E+14 2.133E+12 6.856E+09 1.239E+10 7.853E+11 IX 0. 0. 0. 0. 1.015E+09 1.168E+08 2.837E+11 1.109E+11 3.608E+12 6.676E+10 1.216E+07 1.229E+08 9.688E+09 X 0. 0. 0. 0. 0. 0. 1.837E+09 6.429E+08 4.299E+10 4.768E+08 3.236E+05 2.606E+05 1.356E+08 XI 0. 0. 0. 0. 0. 0. 4.614E+06 2.035E+06 1.287E+08 5.212E+06 2.495E+03 186. 1.619E+05 XII 0. 0. 0. 0. 0. 0. 0. 3.515E+03 2.439E+05 2.875E+04 6.20 2.06 3.717E-05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 233. 35.9 2.179E-02 4.449E-03 5.037E-08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.076E-02 2.170E-06 1.776E-09 5.826E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.263E-12 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.113E+21 2.949E+20 2.595E+16 6.771E+17 5.251E+18 3.517E+17 7.133E+14 6.509E+11 4.726E+12 7.152E+11 9.964E+15 1.183E+12 2.022E+13 II 1.674E+21 1.299E+20 2.347E+18 7.726E+16 3.952E+17 3.137E+17 2.199E+17 2.026E+16 2.407E+17 7.811E+16 1.409E+16 8.491E+13 1.463E+17 III 0. 4.303E+19 6.795E+17 1.311E+17 1.693E+18 4.353E+17 9.125E+16 3.127E+14 2.327E+15 3.718E+16 3.742E+15 9.839E+15 1.296E+16 IV 0. 0. 1.959E+17 1.446E+17 6.331E+17 5.646E+16 2.800E+16 3.292E+15 2.674E+16 2.681E+16 5.936E+15 1.779E+15 4.939E+16 V 0. 0. 2.051E+17 2.207E+16 1.070E+17 1.667E+16 1.647E+16 3.094E+15 3.631E+16 6.166E+15 8.408E+14 8.228E+14 1.344E+16 VI 0. 0. 1.420E+16 1.875E+16 4.821E+16 1.353E+15 5.344E+15 1.096E+15 2.700E+16 6.600E+15 1.056E+14 6.179E+13 1.722E+15 VII 0. 0. 2.164E+14 8.220E+14 2.368E+15 3.846E+12 1.323E+15 1.167E+14 5.507E+15 3.887E+13 7.147E+12 3.623E+12 1.415E+14 VIII 0. 0. 0. 3.930E+12 1.844E+13 1.461E+11 1.179E+14 1.548E+13 2.755E+14 8.576E+12 6.341E+10 1.695E+11 7.311E+12 IX 0. 0. 0. 0. 2.112E+10 2.983E+09 2.096E+12 4.970E+11 1.306E+13 4.707E+11 2.992E+08 3.761E+09 2.012E+11 X 0. 0. 0. 0. 0. 0. 2.228E+10 4.246E+09 2.283E+11 6.142E+09 2.113E+07 1.671E+07 6.568E+09 XI 0. 0. 0. 0. 0. 0. 9.118E+07 2.076E+07 1.007E+09 1.206E+08 4.435E+05 2.772E+04 2.105E+07 XII 0. 0. 0. 0. 0. 0. 0. 5.622E+04 2.935E+06 1.167E+06 2.912E+03 765. 8.913E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 4.848E+03 2.894E+03 26.1 3.90 13.1 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.78 5.699E-02 3.941E-03 1.459E-02 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.688E-08 0. 4.973E-06 0. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.402E+21 3.233E+20 2.730E+16 7.419E+17 5.734E+18 3.782E+17 6.696E+14 6.541E+11 4.874E+12 7.678E+11 1.089E+16 1.185E+12 2.049E+13 II 2.012E+21 1.530E+20 2.568E+18 8.254E+16 4.252E+17 3.453E+17 2.407E+17 2.210E+16 2.628E+17 8.624E+16 1.541E+16 9.011E+13 1.597E+17 III 0. 5.277E+19 7.435E+17 1.489E+17 2.028E+18 4.942E+17 1.008E+17 3.299E+14 2.380E+15 3.960E+16 3.984E+15 1.085E+16 1.419E+16 IV 0. 0. 2.335E+17 1.703E+17 7.184E+17 7.320E+16 3.030E+16 3.827E+15 2.879E+16 3.191E+16 7.592E+15 2.051E+15 5.909E+16 V 0. 0. 3.132E+17 3.110E+16 1.793E+17 3.341E+16 2.254E+16 3.558E+15 4.153E+16 8.987E+15 1.140E+15 1.079E+15 1.620E+16 VI 0. 0. 3.532E+16 3.469E+16 9.965E+16 4.462E+15 1.087E+16 1.714E+15 3.607E+16 8.303E+15 1.811E+14 1.524E+14 3.473E+15 VII 0. 0. 8.573E+14 2.523E+15 8.334E+15 2.268E+13 4.179E+15 2.857E+14 1.080E+16 9.769E+13 2.265E+13 1.634E+13 4.821E+14 VIII 0. 0. 0. 2.142E+13 1.350E+14 1.038E+12 5.590E+14 5.842E+13 8.272E+14 3.768E+13 3.445E+11 1.357E+12 4.242E+13 IX 0. 0. 0. 0. 2.925E+11 3.347E+10 1.549E+13 2.974E+12 6.166E+13 3.465E+12 2.921E+09 4.921E+10 1.934E+12 X 0. 0. 0. 0. 0. 1.902E+06 2.862E+11 4.124E+10 1.772E+12 7.825E+10 3.713E+08 3.515E+08 1.028E+11 XI 0. 0. 0. 0. 0. 0. 2.023E+09 3.665E+08 1.310E+10 2.642E+09 1.400E+07 1.019E+06 5.518E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.758E+06 7.083E+07 4.336E+07 1.622E+05 5.423E+04 4.067E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.180E+05 1.896E+05 2.607E+03 555. 1.010E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 756. 10.9 1.12 2.07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.758 0. 2.676E-03 2.082E-03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.363E-15 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.910E+21 3.727E+20 3.194E+16 8.561E+17 6.607E+18 4.452E+17 5.730E+14 6.501E+11 5.121E+12 8.633E+11 1.289E+16 1.047E+12 2.048E+13 II 2.301E+21 1.714E+20 2.951E+18 8.922E+16 4.673E+17 3.876E+17 2.770E+17 2.529E+16 3.009E+17 1.009E+17 1.730E+16 9.596E+13 1.835E+17 III 0. 6.290E+19 7.835E+17 1.582E+17 2.244E+18 5.486E+17 1.104E+17 3.380E+14 2.451E+15 4.256E+16 4.160E+15 1.235E+16 1.576E+16 IV 0. 0. 2.610E+17 1.876E+17 8.060E+17 8.488E+16 3.234E+16 4.173E+15 3.012E+16 3.553E+16 8.903E+15 2.314E+15 6.627E+16 V 0. 0. 4.056E+17 3.991E+16 2.503E+17 4.962E+16 2.629E+16 3.908E+15 4.529E+16 1.125E+16 1.425E+15 1.282E+15 1.870E+16 VI 0. 0. 6.501E+16 5.399E+16 1.563E+17 8.777E+15 1.564E+16 2.244E+15 4.298E+16 1.043E+16 2.700E+14 2.508E+14 5.236E+15 VII 0. 0. 2.251E+15 5.473E+15 1.731E+16 5.904E+13 7.622E+15 4.799E+14 1.616E+16 1.865E+14 4.649E+13 3.757E+13 9.710E+14 VIII 0. 0. 0. 6.920E+13 4.443E+14 3.068E+12 1.318E+15 1.306E+14 1.659E+15 1.003E+14 9.652E+11 4.341E+12 1.160E+14 IX 0. 0. 0. 0. 1.475E+12 1.330E+11 4.795E+13 9.005E+12 1.690E+14 1.277E+13 1.099E+10 2.054E+11 6.943E+12 X 0. 0. 0. 0. 0. 5.399E+07 1.259E+12 1.716E+11 6.829E+12 4.130E+11 2.047E+09 1.891E+09 4.975E+11 XI 0. 0. 0. 0. 0. 0. 1.278E+10 2.258E+09 7.243E+10 2.016E+10 1.140E+08 7.334E+06 3.653E+09 XII 0. 0. 0. 0. 0. 0. 0. 1.584E+07 5.925E+08 4.500E+08 1.845E+06 5.768E+05 3.765E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.583E+06 2.737E+06 4.228E+04 8.848E+03 1.324E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.627E+04 269. 27.7 39.2 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 27.6 0.283 0.102 6.357E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.334E-05 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.246E+21 4.052E+20 3.169E+16 9.289E+17 7.203E+18 4.733E+17 4.604E+14 6.188E+11 5.140E+12 9.058E+11 1.387E+16 8.781E+11 1.926E+13 II 2.598E+21 1.896E+20 3.217E+18 1.003E+17 5.236E+17 4.263E+17 2.989E+17 2.751E+16 3.272E+17 1.099E+17 1.902E+16 9.535E+13 1.992E+17 III 0. 7.403E+19 8.054E+17 1.620E+17 2.417E+18 6.024E+17 1.208E+17 3.357E+14 2.545E+15 4.586E+16 4.342E+15 1.338E+16 1.758E+16 IV 0. 0. 2.825E+17 1.982E+17 8.882E+17 9.473E+16 3.474E+16 4.380E+15 3.102E+16 3.857E+16 1.011E+16 2.587E+15 7.299E+16 V 0. 0. 5.062E+17 5.040E+16 3.317E+17 6.804E+16 2.949E+16 4.315E+15 4.836E+16 1.356E+16 1.751E+15 1.477E+15 2.095E+16 VI 0. 0. 1.103E+17 8.048E+16 2.274E+17 1.504E+16 2.030E+16 2.782E+15 4.990E+16 1.300E+16 3.993E+14 3.737E+14 7.335E+15 VII 0. 0. 5.239E+15 1.165E+16 3.122E+16 1.245E+14 1.180E+16 7.119E+14 2.220E+16 3.310E+14 9.124E+13 7.391E+13 1.752E+15 VIII 0. 0. 0. 1.980E+14 1.142E+15 7.335E+12 2.476E+15 2.402E+14 2.850E+15 2.354E+14 2.458E+12 1.122E+13 2.696E+14 IX 0. 0. 0. 0. 5.311E+12 4.019E+11 1.134E+14 2.149E+13 3.803E+14 3.985E+13 3.515E+10 6.562E+11 2.004E+13 X 0. 0. 0. 0. 0. 3.034E+08 4.049E+12 5.401E+11 2.067E+13 1.774E+12 9.223E+09 7.395E+09 1.814E+12 XI 0. 0. 0. 0. 0. 0. 5.678E+10 1.003E+10 3.025E+11 1.208E+11 7.297E+08 3.587E+07 1.744E+10 XII 0. 0. 0. 0. 0. 0. 2.354E+06 9.908E+07 3.566E+09 3.826E+09 1.697E+07 3.844E+06 2.409E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.250E+07 3.023E+07 5.160E+05 8.103E+04 1.151E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.462E+05 4.545E+03 357. 471. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 583. 7.14 1.86 1.08 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.504E-03 2.829E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.019E+21 4.799E+20 3.678E+16 1.105E+18 8.533E+18 5.864E+17 3.877E+14 5.863E+11 5.133E+12 9.606E+11 1.719E+16 7.074E+11 1.788E+13 II 2.909E+21 2.099E+20 3.797E+18 1.063E+17 5.774E+17 4.888E+17 3.543E+17 3.231E+16 3.847E+17 1.329E+17 2.157E+16 9.683E+13 2.353E+17 III 0. 8.502E+19 8.198E+17 1.703E+17 2.620E+18 6.569E+17 1.312E+17 3.343E+14 2.613E+15 4.929E+16 4.537E+15 1.557E+16 1.957E+16 IV 0. 0. 2.980E+17 2.128E+17 9.440E+17 1.016E+17 3.718E+16 4.622E+15 3.212E+16 4.117E+16 1.137E+16 2.886E+15 8.038E+16 V 0. 0. 6.228E+17 5.824E+16 4.215E+17 8.822E+16 3.185E+16 4.644E+15 5.109E+16 1.578E+16 2.016E+15 1.619E+15 2.228E+16 VI 0. 0. 1.604E+17 1.035E+17 3.136E+17 2.412E+16 2.482E+16 3.295E+15 5.588E+16 1.612E+16 5.662E+14 5.195E+14 9.687E+15 VII 0. 0. 8.963E+15 1.818E+16 5.274E+16 2.420E+14 1.708E+16 1.003E+15 2.921E+16 5.780E+14 1.732E+14 1.348E+14 2.983E+15 VIII 0. 0. 0. 3.956E+14 2.579E+15 1.663E+13 4.394E+15 4.246E+14 4.760E+15 5.594E+14 6.002E+12 2.657E+13 5.867E+14 IX 0. 0. 0. 0. 1.586E+13 1.162E+12 2.612E+14 5.233E+13 8.857E+14 1.332E+14 1.056E+11 1.900E+12 5.353E+13 X 0. 0. 0. 0. 0. 1.420E+09 1.303E+13 1.884E+12 7.040E+13 7.209E+12 3.394E+10 2.612E+10 6.147E+12 XI 0. 0. 0. 0. 0. 0. 2.241E+11 4.322E+10 1.247E+12 5.935E+11 3.286E+09 1.578E+08 7.838E+10 XII 0. 0. 0. 0. 0. 0. 1.876E+07 5.220E+08 1.812E+10 2.259E+10 9.330E+07 2.172E+07 1.497E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.405E+08 2.224E+08 3.579E+06 5.903E+05 1.014E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.338E+06 4.080E+04 3.428E+03 6.022E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.222E+03 84.9 23.7 17.0 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.116 4.852E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.680E+21 5.443E+20 3.627E+16 1.256E+18 9.672E+18 6.734E+17 3.404E+14 5.501E+11 4.974E+12 9.467E+11 1.973E+16 5.507E+11 1.638E+13 II 3.203E+21 2.285E+20 4.300E+18 1.120E+17 6.252E+17 5.488E+17 4.008E+17 3.644E+16 4.339E+17 1.522E+17 2.407E+16 9.212E+13 2.661E+17 III 0. 9.539E+19 8.569E+17 1.762E+17 2.807E+18 7.096E+17 1.422E+17 3.378E+14 2.658E+15 5.257E+16 4.688E+15 1.746E+16 2.141E+16 IV 0. 0. 3.213E+17 2.270E+17 9.814E+17 1.056E+17 3.964E+16 4.977E+15 3.342E+16 4.430E+16 1.254E+16 3.168E+15 8.734E+16 V 0. 0. 6.992E+17 6.506E+16 5.111E+17 1.081E+17 3.385E+16 4.913E+15 5.515E+16 1.762E+16 2.262E+15 1.711E+15 2.290E+16 VI 0. 0. 2.083E+17 1.263E+17 4.066E+17 3.475E+16 2.849E+16 3.694E+15 6.080E+16 1.853E+16 7.609E+14 6.685E+14 1.201E+16 VII 0. 0. 1.336E+16 2.571E+16 7.854E+16 3.978E+14 2.185E+16 1.258E+15 3.497E+16 8.973E+14 2.946E+14 2.119E+14 4.526E+15 VIII 0. 0. 0. 6.768E+14 4.821E+15 2.990E+13 6.310E+15 6.025E+14 6.481E+15 1.012E+15 1.238E+13 5.062E+13 1.068E+15 IX 0. 0. 0. 0. 3.728E+13 2.380E+12 4.246E+14 8.617E+13 1.397E+15 2.785E+14 2.516E+11 4.132E+12 1.114E+14 X 0. 0. 0. 0. 0. 4.318E+09 2.478E+13 3.587E+12 1.287E+14 1.761E+13 9.460E+10 6.431E+10 1.454E+13 XI 0. 0. 0. 0. 0. 0. 5.020E+11 9.736E+10 2.662E+12 1.681E+12 1.069E+10 4.423E+08 2.129E+11 XII 0. 0. 0. 0. 0. 0. 7.032E+07 1.379E+09 4.551E+10 7.373E+10 3.530E+08 7.379E+07 4.763E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 4.142E+08 8.568E+08 1.622E+07 2.431E+06 3.771E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.095E+07 2.243E+05 1.747E+04 2.622E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.133E+04 582. 152. 87.2 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.03 0.393 0. V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.214E+21 5.965E+20 3.220E+16 1.378E+18 1.059E+19 7.332E+17 3.078E+14 5.172E+11 4.743E+12 8.881E+11 2.140E+16 4.275E+11 1.510E+13 II 3.473E+21 2.447E+20 4.717E+18 1.189E+17 6.785E+17 6.048E+17 4.369E+17 3.984E+16 4.745E+17 1.676E+17 2.656E+16 8.372E+13 2.910E+17 III 0. 1.056E+20 8.737E+17 1.760E+17 2.961E+18 7.563E+17 1.530E+17 3.401E+14 2.691E+15 5.592E+16 4.770E+15 1.898E+16 2.346E+16 IV 0. 0. 3.474E+17 2.403E+17 1.012E+18 1.095E+17 4.152E+16 5.214E+15 3.358E+16 4.648E+16 1.355E+16 3.429E+15 9.304E+16 V 0. 0. 7.688E+17 7.091E+16 5.956E+17 1.266E+17 3.523E+16 5.122E+15 5.838E+16 1.914E+16 2.469E+15 1.789E+15 2.330E+16 VI 0. 0. 2.602E+17 1.492E+17 5.003E+17 4.694E+16 3.166E+16 4.038E+15 6.500E+16 2.088E+16 9.605E+14 8.130E+14 1.419E+16 VII 0. 0. 1.880E+16 3.437E+16 1.096E+17 6.081E+14 2.684E+16 1.524E+15 4.075E+16 1.283E+15 4.496E+14 2.959E+14 6.148E+15 VIII 0. 0. 0. 1.055E+15 8.154E+15 5.028E+13 8.697E+15 8.247E+14 8.557E+15 1.659E+15 2.247E+13 8.380E+13 1.707E+15 IX 0. 0. 0. 0. 7.720E+13 4.560E+12 6.674E+14 1.351E+14 2.108E+15 5.202E+14 5.265E+11 7.783E+12 2.028E+14 X 0. 0. 0. 0. 0. 1.166E+10 4.484E+13 6.411E+12 2.216E+14 3.780E+13 2.282E+11 1.374E+11 3.018E+13 XI 0. 0. 0. 0. 0. 0. 1.050E+12 2.015E+11 5.255E+12 4.118E+12 2.964E+10 1.079E+09 5.104E+11 XII 0. 0. 0. 0. 0. 0. 2.318E+08 3.282E+09 1.035E+11 2.049E+11 1.123E+09 2.131E+08 1.322E+09 XIII 0. 0. 0. 0. 0. 0. 0. 6.434E+04 1.083E+09 2.754E+09 6.051E+07 8.271E+06 1.209E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.172E+07 9.868E+05 7.148E+04 9.710E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.865E+05 3.100E+03 755. 375. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.93 2.43 1.228E-18 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.180E+21 6.906E+20 3.066E+16 1.598E+18 1.225E+19 8.728E+17 2.902E+14 4.964E+11 4.553E+12 8.283E+11 2.516E+16 3.243E+11 1.426E+13 II 3.782E+21 2.633E+20 5.455E+18 1.277E+17 7.548E+17 6.842E+17 5.036E+17 4.587E+16 5.465E+17 1.954E+17 3.016E+16 7.536E+13 3.360E+17 III 0. 1.173E+20 8.986E+17 1.789E+17 3.109E+18 8.112E+17 1.669E+17 3.461E+14 2.743E+15 6.084E+16 4.877E+15 2.167E+16 2.637E+16 IV 0. 0. 3.710E+17 2.526E+17 1.039E+18 1.129E+17 4.386E+16 5.483E+15 3.463E+16 4.904E+16 1.457E+16 3.706E+15 9.904E+16 V 0. 0. 8.409E+17 7.662E+16 6.856E+17 1.467E+17 3.660E+16 5.317E+15 6.144E+16 2.047E+16 2.673E+15 1.850E+15 2.344E+16 VI 0. 0. 3.193E+17 1.739E+17 6.082E+17 6.199E+16 3.475E+16 4.362E+15 6.881E+16 2.332E+16 1.218E+15 9.699E+14 1.646E+16 VII 0. 0. 2.567E+16 4.480E+16 1.515E+17 9.080E+14 3.253E+16 1.824E+15 4.710E+16 1.832E+15 7.079E+14 4.092E+14 8.326E+15 VIII 0. 0. 0. 1.568E+15 1.332E+16 8.336E+13 1.192E+16 1.125E+15 1.130E+16 2.760E+15 4.105E+13 1.351E+14 2.678E+15 IX 0. 0. 0. 0. 1.514E+14 8.682E+12 1.063E+15 2.083E+14 3.141E+15 9.747E+14 1.102E+12 1.426E+13 3.620E+14 X 0. 0. 0. 0. 0. 3.029E+10 8.101E+13 1.113E+13 3.723E+14 8.028E+13 5.412E+11 2.858E+11 6.172E+13 XI 0. 0. 0. 0. 0. 0. 2.163E+12 3.989E+11 9.988E+12 9.839E+12 7.939E+10 2.574E+09 1.219E+12 XII 0. 0. 0. 0. 0. 0. 7.104E+08 7.359E+09 2.231E+11 5.475E+11 3.389E+09 5.865E+08 3.599E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.313E+05 2.641E+09 8.347E+09 2.092E+08 2.612E+07 3.737E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.462E+08 3.909E+06 2.641E+05 3.412E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.533E+05 1.448E+04 3.305E+03 1.504E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 39.8 12.9 0.147 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.917E-05 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.899E-08 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.230E+21 7.933E+20 2.717E+16 1.837E+18 1.406E+19 1.032E+18 2.741E+14 4.653E+11 4.223E+12 7.222E+11 2.960E+16 2.377E+11 1.325E+13 II 4.115E+21 2.822E+20 6.254E+18 1.368E+17 8.260E+17 7.664E+17 5.777E+17 5.240E+16 6.247E+17 2.264E+17 3.372E+16 6.420E+13 3.850E+17 III 0. 1.309E+20 9.261E+17 1.819E+17 3.252E+18 8.647E+17 1.801E+17 3.492E+14 2.819E+15 6.578E+16 4.980E+15 2.459E+16 2.910E+16 IV 0. 0. 3.880E+17 2.609E+17 1.064E+18 1.171E+17 4.617E+16 5.732E+15 3.534E+16 5.136E+16 1.560E+16 3.994E+15 1.053E+17 V 0. 0. 9.167E+17 8.228E+16 7.897E+17 1.689E+17 3.827E+16 5.565E+15 6.461E+16 2.161E+16 2.846E+15 1.898E+15 2.331E+16 VI 0. 0. 3.953E+17 2.027E+17 7.449E+17 7.997E+16 3.798E+16 4.708E+15 7.311E+16 2.547E+16 1.519E+15 1.146E+15 1.888E+16 VII 0. 0. 3.599E+16 5.971E+16 2.068E+17 1.307E+15 3.864E+16 2.143E+15 5.384E+16 2.568E+15 1.097E+15 5.517E+14 1.107E+16 VIII 0. 0. 0. 2.522E+15 2.393E+16 1.312E+14 1.566E+16 1.470E+15 1.442E+16 4.376E+15 7.157E+13 2.069E+14 4.019E+15 IX 0. 0. 0. 0. 3.251E+14 1.539E+13 1.568E+15 3.082E+14 4.540E+15 1.748E+15 2.169E+12 2.441E+13 6.087E+14 X 0. 0. 0. 0. 0. 7.154E+10 1.371E+14 1.863E+13 6.098E+14 1.651E+14 1.227E+12 5.453E+11 1.164E+14 XI 0. 0. 0. 0. 0. 4.978E-02 4.239E+12 7.751E+11 1.877E+13 2.314E+13 2.071E+11 5.505E+09 2.612E+12 XII 0. 0. 0. 0. 0. 0. 1.993E+09 1.653E+10 4.849E+11 1.469E+12 1.021E+10 1.492E+09 8.835E+09 XIII 0. 0. 0. 0. 0. 0. 0. 1.222E+06 6.666E+09 2.599E+10 7.427E+08 8.087E+07 1.050E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.438E+08 1.689E+07 1.045E+06 1.101E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.431E+06 8.264E+04 1.820E+04 5.631E+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. 0.160 0. 3.979E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.517E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.533E+21 9.211E+20 2.556E+16 2.133E+18 1.630E+19 1.244E+18 2.705E+14 4.471E+11 3.983E+12 6.503E+11 3.539E+16 1.802E+11 1.263E+13 II 4.424E+21 2.987E+20 7.235E+18 1.447E+17 8.970E+17 8.558E+17 6.697E+17 6.042E+16 7.205E+17 2.641E+17 3.772E+16 5.671E+13 4.459E+17 III 0. 1.442E+20 9.528E+17 1.854E+17 3.386E+18 9.161E+17 1.938E+17 3.544E+14 2.867E+15 7.152E+16 5.084E+15 2.815E+16 3.189E+16 IV 0. 0. 4.046E+17 2.702E+17 1.077E+18 1.202E+17 4.844E+16 5.981E+15 3.639E+16 5.388E+16 1.642E+16 4.252E+15 1.105E+17 V 0. 0. 9.828E+17 8.682E+16 8.822E+17 1.898E+17 3.957E+16 5.746E+15 6.760E+16 2.231E+16 2.960E+15 1.920E+15 2.291E+16 VI 0. 0. 4.645E+17 2.277E+17 8.646E+17 9.868E+16 4.065E+16 4.973E+15 7.644E+16 2.701E+16 1.818E+15 1.308E+15 2.096E+16 VII 0. 0. 4.604E+16 7.320E+16 2.651E+17 1.772E+15 4.435E+16 2.433E+15 5.978E+16 3.371E+15 1.594E+15 6.994E+14 1.397E+16 VIII 0. 0. 0. 3.396E+15 3.460E+16 1.924E+14 1.960E+16 1.826E+15 1.754E+16 6.323E+15 1.139E+14 2.896E+14 5.581E+15 IX 0. 0. 0. 0. 5.553E+14 2.487E+13 2.162E+15 4.242E+14 6.110E+15 2.777E+15 3.831E+12 3.762E+13 9.308E+14 X 0. 0. 0. 0. 0. 1.491E+11 2.097E+14 2.830E+13 9.061E+14 2.894E+14 2.389E+12 9.226E+11 1.957E+14 XI 0. 0. 0. 0. 0. 4.738E+07 7.215E+12 1.308E+12 3.082E+13 4.443E+13 4.434E+11 1.027E+10 4.866E+12 XII 0. 0. 0. 0. 0. 0. 4.652E+09 3.082E+10 8.798E+11 3.073E+12 2.397E+10 3.098E+09 1.833E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.299E+06 1.334E+10 5.975E+10 1.931E+09 1.857E+08 2.419E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.393E+09 4.839E+07 2.694E+06 2.813E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.743E+06 2.670E+05 5.302E+04 1.600E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.073E+03 296. 2.01 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.31 0.180 1.382E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.872E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.825E+21 9.498E+20 1.901E+16 2.203E+18 1.681E+19 1.235E+18 2.607E+14 4.114E+11 3.515E+12 5.400E+11 3.530E+16 1.332E+11 1.147E+13 II 4.769E+21 3.122E+20 7.489E+18 1.523E+17 9.740E+17 9.164E+17 6.841E+17 6.247E+16 7.444E+17 2.704E+17 4.026E+16 4.574E+13 4.592E+17 III 0. 1.641E+20 9.730E+17 1.882E+17 3.496E+18 9.630E+17 2.071E+17 3.582E+14 2.914E+15 7.583E+16 5.173E+15 2.903E+16 3.479E+16 IV 0. 0. 4.203E+17 2.809E+17 1.106E+18 1.253E+17 5.100E+16 6.197E+15 3.725E+16 5.622E+16 1.705E+16 4.471E+15 1.143E+17 V 0. 0. 1.063E+18 9.226E+16 1.002E+18 2.177E+17 4.143E+16 5.936E+15 7.042E+16 2.306E+16 3.197E+15 1.977E+15 2.328E+16 VI 0. 0. 5.492E+17 2.569E+17 1.010E+18 1.221E+17 4.416E+16 5.311E+15 8.037E+16 2.854E+16 2.225E+15 1.524E+15 2.387E+16 VII 0. 0. 5.877E+16 8.930E+16 3.390E+17 2.383E+15 5.127E+16 2.780E+15 6.688E+16 4.380E+15 2.325E+15 8.830E+14 1.773E+16 VIII 0. 0. 0. 4.491E+15 4.905E+16 2.777E+14 2.447E+16 2.260E+15 2.134E+16 8.929E+15 1.773E+14 3.954E+14 7.617E+15 IX 0. 0. 0. 0. 9.119E+14 3.927E+13 2.947E+15 5.767E+14 8.154E+15 4.266E+15 6.539E+12 5.599E+13 1.384E+15 X 0. 0. 0. 0. 0. 2.934E+11 3.146E+14 4.217E+13 1.326E+15 4.862E+14 4.452E+12 1.496E+12 3.173E+14 XI 0. 0. 0. 0. 0. 2.835E+08 1.196E+13 2.146E+12 4.940E+13 8.092E+13 9.003E+11 1.823E+10 8.679E+12 XII 0. 0. 0. 0. 0. 0. 1.025E+10 5.545E+10 1.546E+12 6.043E+12 5.293E+10 6.056E+09 3.616E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.164E+06 2.566E+10 1.278E+11 4.665E+09 3.972E+08 5.266E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.283E+09 1.274E+08 6.394E+06 6.761E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.515E+07 7.828E+05 1.404E+05 4.259E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.700E+03 919. 5.87 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.48 1.16 4.435E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.130E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.207E+22 1.170E+21 2.014E+16 2.714E+18 2.066E+19 1.643E+18 2.718E+14 4.069E+11 3.409E+12 5.040E+11 4.621E+16 1.029E+11 1.135E+13 II 5.130E+21 3.300E+20 9.165E+18 1.617E+17 1.067E+18 1.044E+18 8.474E+17 7.616E+16 9.088E+17 3.377E+17 4.614E+16 4.210E+13 5.643E+17 III 0. 1.810E+20 1.000E+18 1.901E+17 3.630E+18 1.015E+18 2.232E+17 3.647E+14 2.967E+15 8.372E+16 5.249E+15 3.512E+16 3.848E+16 IV 0. 0. 4.373E+17 2.912E+17 1.115E+18 1.289E+17 5.257E+16 6.460E+15 3.770E+16 5.823E+16 1.779E+16 4.731E+15 1.192E+17 V 0. 0. 1.129E+18 9.677E+16 1.106E+18 2.417E+17 4.285E+16 6.113E+15 7.367E+16 2.332E+16 3.236E+15 1.990E+15 2.278E+16 VI 0. 0. 6.363E+17 2.846E+17 1.146E+18 1.457E+17 4.686E+16 5.558E+15 8.360E+16 2.936E+16 2.544E+15 1.707E+15 2.596E+16 VII 0. 0. 7.316E+16 1.063E+17 4.185E+17 3.083E+15 5.763E+16 3.091E+15 7.313E+16 5.371E+15 3.170E+15 1.065E+15 2.150E+16 VIII 0. 0. 0. 5.776E+15 6.699E+16 3.856E+14 2.965E+16 2.714E+15 2.527E+16 1.186E+16 2.557E+14 5.115E+14 9.864E+15 IX 0. 0. 0. 0. 1.444E+15 5.945E+13 3.888E+15 7.588E+14 1.057E+16 6.150E+15 1.029E+13 7.862E+13 1.945E+15 X 0. 0. 0. 0. 0. 5.443E+11 4.555E+14 6.068E+13 1.881E+15 7.645E+14 7.614E+12 2.277E+12 4.843E+14 XI 0. 0. 0. 0. 0. 7.233E+08 1.910E+13 3.379E+12 7.637E+13 1.372E+14 1.669E+12 3.024E+10 1.450E+13 XII 0. 0. 0. 0. 0. 0. 2.115E+10 9.519E+10 2.603E+12 1.101E+13 1.063E+11 1.099E+10 6.644E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.867E+07 4.705E+10 2.517E+11 1.020E+10 7.858E+08 1.062E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.036E+06 7.070E+09 3.023E+08 1.398E+07 1.498E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.905E+07 2.059E+06 3.419E+05 1.040E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.142E+04 2.620E+03 15.6 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 20.4 4.16 1.289E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.986E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.246E+22 1.209E+21 1.564E+16 2.808E+18 2.135E+19 1.647E+18 2.645E+14 3.756E+11 3.043E+12 4.294E+11 4.637E+16 7.829E+10 1.039E+13 II 5.506E+21 3.465E+20 9.496E+18 1.703E+17 1.159E+18 1.119E+18 8.690E+17 7.886E+16 9.412E+17 3.473E+17 4.925E+16 3.482E+13 5.822E+17 III 0. 2.009E+20 1.026E+18 1.923E+17 3.767E+18 1.066E+18 2.395E+17 3.706E+14 3.021E+15 8.891E+16 5.315E+15 3.629E+16 4.195E+16 IV 0. 0. 4.558E+17 3.032E+17 1.126E+18 1.334E+17 5.431E+16 6.746E+15 3.803E+16 6.024E+16 1.848E+16 4.989E+15 1.240E+17 V 0. 0. 1.200E+18 1.014E+17 1.222E+18 2.688E+17 4.448E+16 6.297E+15 7.727E+16 2.348E+16 3.256E+15 2.007E+15 2.237E+16 VI 0. 0. 7.346E+17 3.144E+17 1.294E+18 1.726E+17 4.981E+16 5.817E+15 8.700E+16 2.989E+16 2.873E+15 1.913E+15 2.825E+16 VII 0. 0. 9.024E+16 1.256E+17 5.114E+17 3.937E+15 6.453E+16 3.420E+15 7.976E+16 6.445E+15 4.246E+15 1.269E+15 2.582E+16 VIII 0. 0. 0. 7.328E+15 8.991E+16 5.264E+14 3.558E+16 3.225E+15 2.968E+16 1.529E+16 3.578E+14 6.473E+14 1.251E+16 IX 0. 0. 0. 0. 2.229E+15 8.803E+13 5.052E+15 9.819E+14 1.351E+16 8.539E+15 1.560E+13 1.074E+14 2.661E+15 X 0. 0. 0. 0. 0. 9.665E+11 6.453E+14 8.533E+13 2.613E+15 1.149E+15 1.248E+13 3.354E+12 7.151E+14 XI 0. 0. 0. 0. 0. 1.580E+09 2.964E+13 5.170E+12 1.150E+14 2.210E+14 2.951E+12 4.830E+10 2.329E+13 XII 0. 0. 0. 0. 0. 0. 4.147E+10 1.580E+11 4.246E+12 1.893E+13 2.027E+11 1.911E+10 1.167E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.025E+07 8.318E+10 4.654E+11 2.106E+10 1.483E+09 2.037E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.705E+06 1.422E+10 6.748E+08 2.905E+07 3.133E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.289E+08 5.073E+06 7.878E+05 2.381E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.273E+04 7.016E+03 39.0 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 70.2 13.8 3.486E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.557E-02 1.290E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.316E+22 1.278E+21 1.271E+16 2.970E+18 2.255E+19 1.716E+18 2.619E+14 3.485E+11 2.727E+12 3.673E+11 4.819E+16 6.046E+10 9.573E+12 II 5.906E+21 3.620E+20 1.005E+19 1.795E+17 1.255E+18 1.203E+18 9.124E+17 8.340E+16 9.944E+17 3.645E+17 5.285E+16 2.929E+13 6.145E+17 III 0. 2.238E+20 1.049E+18 1.950E+17 3.893E+18 1.116E+18 2.564E+17 3.765E+14 3.074E+15 9.517E+16 5.469E+15 3.829E+16 4.566E+16 IV 0. 0. 4.750E+17 3.151E+17 1.134E+18 1.383E+17 5.678E+16 7.027E+15 3.923E+16 6.345E+16 1.908E+16 5.228E+15 1.282E+17 V 0. 0. 1.273E+18 1.063E+17 1.351E+18 2.987E+17 4.608E+16 6.461E+15 8.085E+16 2.352E+16 3.242E+15 2.014E+15 2.195E+16 VI 0. 0. 8.430E+17 3.462E+17 1.456E+18 2.031E+17 5.291E+16 6.075E+15 9.032E+16 3.008E+16 3.187E+15 2.143E+15 3.069E+16 VII 0. 0. 1.103E+17 1.475E+17 6.185E+17 4.975E+15 7.189E+16 3.766E+15 8.667E+16 7.593E+15 5.583E+15 1.498E+15 3.070E+16 VIII 0. 0. 0. 9.222E+15 1.192E+17 7.088E+14 4.231E+16 3.795E+15 3.456E+16 1.922E+16 4.871E+14 8.050E+14 1.558E+16 IX 0. 0. 0. 0. 3.393E+15 1.281E+14 6.472E+15 1.251E+15 1.704E+16 1.148E+16 2.288E+13 1.434E+14 3.555E+15 X 0. 0. 0. 0. 0. 1.659E+12 8.976E+14 1.176E+14 3.561E+15 1.660E+15 1.974E+13 4.816E+12 1.028E+15 XI 0. 0. 0. 0. 0. 3.292E+09 4.498E+13 7.734E+12 1.693E+14 3.412E+14 5.030E+12 7.500E+10 3.628E+13 XII 0. 0. 0. 0. 0. 0. 7.814E+10 2.561E+11 6.768E+12 3.117E+13 3.722E+11 3.225E+10 1.981E+11 XIII 0. 0. 0. 0. 0. 0. 6.134E+06 8.325E+07 1.436E+11 8.224E+11 4.183E+10 2.719E+09 3.765E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.351E+07 2.731E+10 1.449E+09 5.866E+07 6.304E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.691E+08 1.203E+07 1.768E+06 5.233E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.025E+04 1.830E+04 93.2 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 232. 44.1 9.055E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.091E-02 3.968E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.627E+22 1.582E+21 1.426E+16 3.676E+18 2.787E+19 2.308E+18 2.788E+14 3.502E+11 2.701E+12 3.542E+11 6.371E+16 4.887E+10 9.670E+12 II 6.314E+21 3.846E+20 1.236E+19 1.922E+17 1.374E+18 1.359E+18 1.140E+18 1.023E+17 1.222E+18 4.575E+17 6.048E+16 2.810E+13 7.597E+17 III 0. 2.399E+20 1.077E+18 1.951E+17 4.045E+18 1.178E+18 2.759E+17 3.841E+14 3.148E+15 1.060E+17 5.580E+15 4.669E+16 5.043E+16 IV 0. 0. 4.954E+17 3.272E+17 1.178E+18 1.431E+17 5.832E+16 7.377E+15 3.898E+16 6.590E+16 2.014E+16 5.558E+15 1.347E+17 V 0. 0. 1.324E+18 1.086E+17 1.406E+18 3.189E+17 4.729E+16 6.634E+15 8.514E+16 2.423E+16 3.352E+15 2.088E+15 2.209E+16 VI 0. 0. 9.515E+17 3.727E+17 1.585E+18 2.301E+17 5.466E+16 6.189E+15 9.267E+16 3.117E+16 3.425E+15 2.234E+15 3.102E+16 VII 0. 0. 1.348E+17 1.717E+17 7.198E+17 6.082E+15 7.773E+16 4.021E+15 9.181E+16 7.831E+15 6.265E+15 1.659E+15 3.404E+16 VIII 0. 0. 0. 1.202E+16 1.622E+17 9.307E+14 4.898E+16 4.343E+15 3.923E+16 2.146E+16 5.739E+14 9.464E+14 1.827E+16 IX 0. 0. 0. 0. 5.220E+15 1.830E+14 8.107E+15 1.558E+15 2.106E+16 1.391E+16 2.940E+13 1.821E+14 4.497E+15 X 0. 0. 0. 0. 0. 2.754E+12 1.233E+15 1.593E+14 4.789E+15 2.204E+15 2.793E+13 6.608E+12 1.408E+15 XI 0. 0. 0. 0. 0. 6.563E+09 6.824E+13 1.154E+13 2.493E+14 4.949E+14 7.837E+12 1.116E+11 5.424E+13 XII 0. 0. 0. 0. 0. 0. 1.449E+11 4.214E+11 1.097E+13 4.938E+13 6.402E+11 5.364E+10 3.252E+11 XIII 0. 0. 0. 0. 0. 0. 2.702E+07 1.724E+08 2.573E+11 1.435E+12 8.006E+10 5.132E+09 6.789E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.594E+07 5.337E+10 3.145E+09 1.287E+08 1.249E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.981E+08 3.082E+07 4.272E+06 1.149E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.648E+05 5.050E+04 226. 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. 0.238 1.252E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.434E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.406E+22 1.367E+21 3.709E+16 3.188E+18 2.413E+19 1.733E+18 2.566E+14 5.055E+11 4.677E+12 1.130E+12 4.933E+16 7.613E+10 1.459E+13 II 6.709E+21 4.011E+20 1.079E+19 1.998E+17 1.483E+18 1.369E+18 9.626E+17 8.966E+16 1.070E+18 3.867E+17 5.932E+16 8.043E+13 6.554E+17 III 0. 2.620E+20 1.095E+18 1.960E+17 4.185E+18 1.233E+18 2.941E+17 3.851E+14 3.212E+15 1.079E+17 5.581E+15 4.096E+16 5.426E+16 IV 0. 0. 5.185E+17 3.419E+17 1.197E+18 1.477E+17 5.986E+16 7.684E+15 3.844E+16 6.748E+16 2.088E+16 5.818E+15 1.398E+17 V 0. 0. 1.387E+18 1.124E+17 1.502E+18 3.452E+17 4.881E+16 6.810E+15 8.907E+16 2.452E+16 3.388E+15 2.136E+15 2.199E+16 VI 0. 0. 1.065E+18 4.024E+17 1.731E+18 2.626E+17 5.725E+16 6.373E+15 9.583E+16 3.153E+16 3.698E+15 2.400E+15 3.241E+16 VII 0. 0. 1.597E+17 1.955E+17 8.412E+17 7.437E+15 8.456E+16 4.317E+15 9.769E+16 8.514E+15 7.488E+15 1.875E+15 3.849E+16 VIII 0. 0. 0. 1.446E+16 2.033E+17 1.211E+15 5.655E+16 4.950E+15 4.434E+16 2.477E+16 7.101E+14 1.124E+15 2.160E+16 IX 0. 0. 0. 0. 7.292E+15 2.562E+14 1.002E+16 1.909E+15 2.557E+16 1.709E+16 3.922E+13 2.318E+14 5.691E+15 X 0. 0. 0. 0. 0. 4.426E+12 1.643E+15 2.096E+14 6.241E+15 2.893E+15 3.999E+13 9.023E+12 1.909E+15 XI 0. 0. 0. 0. 0. 1.252E+10 9.830E+13 1.637E+13 3.491E+14 6.913E+14 1.202E+13 1.644E+11 7.928E+13 XII 0. 0. 0. 0. 0. 0. 2.519E+11 6.431E+11 1.650E+13 7.325E+13 1.052E+12 8.502E+10 5.151E+11 XIII 0. 0. 0. 0. 0. 0. 7.332E+07 3.271E+08 4.161E+11 2.272E+12 1.411E+11 8.719E+09 1.164E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.751E+07 9.096E+10 5.918E+09 2.366E+08 2.317E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.093E+09 6.276E+07 8.581E+06 2.312E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.097E+05 1.143E+05 492. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.106E+03 384. 0.571 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.736 3.418E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.685E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.559E+22 1.517E+21 3.682E+16 3.540E+18 2.676E+19 1.966E+18 2.657E+14 5.127E+11 4.648E+12 1.088E+12 5.540E+16 6.422E+10 1.487E+13 II 7.149E+21 4.205E+20 1.196E+19 2.115E+17 1.614E+18 1.491E+18 1.069E+18 9.925E+16 1.185E+18 4.297E+17 6.490E+16 7.667E+13 7.264E+17 III 0. 2.849E+20 1.119E+18 1.967E+17 4.330E+18 1.294E+18 3.143E+17 3.902E+14 3.281E+15 1.170E+17 5.704E+15 4.521E+16 5.934E+16 IV 0. 0. 5.430E+17 3.568E+17 1.216E+18 1.528E+17 6.162E+16 7.970E+15 3.831E+16 7.012E+16 2.162E+16 6.090E+15 1.446E+17 V 0. 0. 1.448E+18 1.161E+17 1.591E+18 3.706E+17 5.031E+16 6.969E+15 9.270E+16 2.485E+16 3.413E+15 2.172E+15 2.194E+16 VI 0. 0. 1.182E+18 4.320E+17 1.875E+18 2.969E+17 5.959E+16 6.540E+15 9.897E+16 3.186E+16 3.955E+15 2.549E+15 3.357E+16 VII 0. 0. 1.871E+17 2.206E+17 9.739E+17 9.012E+15 9.124E+16 4.600E+15 1.032E+17 9.088E+15 8.759E+15 2.097E+15 4.289E+16 VIII 0. 0. 0. 1.716E+16 2.506E+17 1.560E+15 6.464E+16 5.582E+15 4.961E+16 2.800E+16 8.596E+14 1.319E+15 2.514E+16 IX 0. 0. 0. 0. 9.873E+15 3.547E+14 1.225E+16 2.309E+15 3.066E+16 2.050E+16 5.114E+13 2.913E+14 7.082E+15 X 0. 0. 0. 0. 0. 6.967E+12 2.156E+15 2.716E+14 8.007E+15 3.700E+15 5.586E+13 1.214E+13 2.541E+15 XI 0. 0. 0. 0. 0. 2.320E+10 1.392E+14 2.280E+13 4.804E+14 9.388E+14 1.795E+13 2.383E+11 1.135E+14 XII 0. 0. 0. 0. 0. 0. 4.254E+11 9.616E+11 2.434E+13 1.055E+14 1.678E+12 1.322E+11 7.977E+11 XIII 0. 0. 0. 0. 0. 0. 1.682E+08 6.025E+08 6.580E+11 3.483E+12 2.406E+11 1.446E+10 1.947E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.590E+08 1.496E+11 1.073E+10 4.219E+08 4.185E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.918E+09 1.224E+08 1.658E+07 4.520E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.327E+06 2.453E+05 1.037E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.177E+03 940. 1.30 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.12 8.960E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.454E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.733E+22 1.687E+21 3.566E+16 3.939E+18 2.974E+19 2.238E+18 2.747E+14 5.151E+11 4.572E+12 1.024E+12 6.238E+16 5.306E+10 1.501E+13 II 7.659E+21 4.430E+20 1.328E+19 2.244E+17 1.756E+18 1.626E+18 1.190E+18 1.101E+17 1.314E+18 4.781E+17 7.106E+16 7.148E+13 8.069E+17 III 0. 3.113E+20 1.142E+18 1.965E+17 4.468E+18 1.360E+18 3.362E+17 3.977E+14 3.365E+15 1.272E+17 5.895E+15 5.003E+16 6.485E+16 IV 0. 0. 5.686E+17 3.699E+17 1.251E+18 1.588E+17 6.373E+16 8.364E+15 3.858E+16 7.358E+16 2.259E+16 6.411E+15 1.508E+17 V 0. 0. 1.504E+18 1.189E+17 1.678E+18 3.994E+17 5.192E+16 7.144E+15 9.761E+16 2.538E+16 3.463E+15 2.224E+15 2.210E+16 VI 0. 0. 1.334E+18 4.630E+17 2.072E+18 3.368E+17 6.212E+16 6.673E+15 1.015E+17 3.239E+16 4.234E+15 2.697E+15 3.474E+16 VII 0. 0. 2.312E+17 2.584E+17 1.139E+18 1.095E+16 9.864E+16 4.893E+15 1.090E+17 9.468E+15 1.016E+16 2.352E+15 4.768E+16 VIII 0. 0. 0. 2.327E+16 3.121E+17 2.033E+15 7.432E+16 6.320E+15 5.576E+16 3.128E+16 1.032E+15 1.551E+15 2.919E+16 IX 0. 0. 0. 0. 1.350E+16 5.026E+14 1.517E+16 2.832E+15 3.740E+16 2.473E+16 6.614E+13 3.661E+14 8.778E+15 X 0. 0. 0. 0. 0. 1.116E+13 2.931E+15 3.622E+14 1.062E+16 4.886E+15 8.021E+13 1.640E+13 3.399E+15 XI 0. 0. 0. 0. 0. 4.339E+10 2.098E+14 3.373E+13 7.031E+14 1.365E+15 2.872E+13 3.482E+11 1.655E+14 XII 0. 0. 0. 0. 0. 0. 7.589E+11 1.585E+12 3.970E+13 1.701E+14 3.008E+12 2.194E+11 1.278E+12 XIII 0. 0. 0. 0. 0. 0. 3.909E+08 1.216E+09 1.204E+12 6.294E+12 4.892E+11 2.807E+10 3.439E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.735E+08 3.073E+11 2.568E+10 9.875E+08 8.169E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.622E+09 3.160E+08 4.214E+07 9.860E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.831E+06 6.939E+05 2.537E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.692E+04 3.040E+03 3.56 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.06 2.829E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.402E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.842E+22 1.796E+21 3.264E+16 4.196E+18 3.164E+19 2.369E+18 2.811E+14 5.173E+11 4.494E+12 9.744E+11 6.576E+16 4.553E+10 1.514E+13 II 8.136E+21 4.632E+20 1.416E+19 2.381E+17 1.909E+18 1.747E+18 1.263E+18 1.172E+17 1.400E+18 5.083E+17 7.640E+16 6.678E+13 8.577E+17 III 0. 3.367E+20 1.162E+18 1.958E+17 4.614E+18 1.422E+18 3.576E+17 4.012E+14 3.456E+15 1.366E+17 5.939E+15 5.317E+16 7.065E+16 IV 0. 0. 5.958E+17 3.853E+17 1.276E+18 1.640E+17 6.489E+16 8.622E+15 3.747E+16 7.507E+16 2.336E+16 6.681E+15 1.556E+17 V 0. 0. 1.560E+18 1.221E+17 1.751E+18 4.244E+17 5.350E+16 7.292E+15 1.009E+17 2.583E+16 3.509E+15 2.273E+15 2.230E+16 VI 0. 0. 1.466E+18 4.927E+17 2.215E+18 3.771E+17 6.430E+16 6.812E+15 1.045E+17 3.279E+16 4.476E+15 2.807E+15 3.556E+16 VII 0. 0. 2.682E+17 2.887E+17 1.303E+18 1.316E+16 1.052E+17 5.150E+15 1.139E+17 9.809E+15 1.151E+16 2.587E+15 5.182E+16 VIII 0. 0. 0. 2.698E+16 3.795E+17 2.597E+15 8.381E+16 7.018E+15 6.143E+16 3.425E+16 1.213E+15 1.796E+15 3.324E+16 IX 0. 0. 0. 0. 1.793E+16 6.896E+14 1.825E+16 3.363E+15 4.401E+16 2.869E+16 8.395E+13 4.540E+14 1.073E+16 X 0. 0. 0. 0. 0. 1.720E+13 3.779E+15 4.599E+14 1.335E+16 6.033E+15 1.090E+14 2.176E+13 4.436E+15 XI 0. 0. 0. 0. 0. 7.749E+10 2.912E+14 4.596E+13 9.461E+14 1.791E+15 4.175E+13 4.976E+11 2.321E+14 XII 0. 0. 0. 0. 0. 0. 1.235E+12 2.316E+12 5.724E+13 2.369E+14 4.671E+12 3.335E+11 1.935E+12 XIII 0. 0. 0. 0. 0. 0. 7.992E+08 2.157E+09 1.861E+12 9.344E+12 8.060E+11 4.499E+10 5.616E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.214E+08 4.859E+11 4.444E+10 1.676E+09 1.438E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.713E+09 5.884E+08 7.745E+07 1.876E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.933E+06 1.410E+06 5.201E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.933E+04 6.993E+03 7.84 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 21.7 7.139E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.422E-03 1.591E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.575E-09 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.600E-12 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.034E+22 1.983E+21 3.301E+16 4.636E+18 3.493E+19 2.672E+18 2.945E+14 5.284E+11 4.503E+12 9.460E+11 7.332E+16 3.959E+10 1.560E+13 II 8.638E+21 4.853E+20 1.562E+19 2.527E+17 2.076E+18 1.895E+18 1.396E+18 1.292E+17 1.542E+18 5.594E+17 8.314E+16 6.472E+13 9.464E+17 III 0. 3.628E+20 1.185E+18 1.969E+17 4.769E+18 1.488E+18 3.805E+17 4.039E+14 3.538E+15 1.484E+17 6.303E+15 5.849E+16 7.706E+16 IV 0. 0. 6.276E+17 4.025E+17 1.297E+18 1.687E+17 6.758E+16 8.916E+15 3.882E+16 8.023E+16 2.422E+16 6.963E+15 1.607E+17 V 0. 0. 1.614E+18 1.253E+17 1.811E+18 4.482E+17 5.514E+16 7.424E+15 1.053E+17 2.639E+16 3.552E+15 2.316E+15 2.247E+16 VI 0. 0. 1.600E+18 5.227E+17 2.358E+18 4.199E+17 6.628E+16 6.931E+15 1.068E+17 3.320E+16 4.709E+15 2.885E+15 3.613E+16 VII 0. 0. 3.072E+17 3.193E+17 1.482E+18 1.576E+16 1.115E+17 5.387E+15 1.182E+17 1.009E+16 1.291E+16 2.828E+15 5.582E+16 VIII 0. 0. 0. 3.093E+16 4.565E+17 3.302E+15 9.382E+16 7.729E+15 6.711E+16 3.711E+16 1.414E+15 2.070E+15 3.756E+16 IX 0. 0. 0. 0. 2.328E+16 9.399E+14 2.175E+16 3.951E+15 5.121E+16 3.284E+16 1.056E+14 5.614E+14 1.295E+16 X 0. 0. 0. 0. 0. 2.623E+13 4.812E+15 5.760E+14 1.652E+16 7.316E+15 1.461E+14 2.879E+13 5.712E+15 XI 0. 0. 0. 0. 0. 1.360E+11 3.973E+14 6.147E+13 1.249E+15 2.296E+15 5.946E+13 7.084E+11 3.204E+14 XII 0. 0. 0. 0. 0. 0. 1.961E+12 3.306E+12 8.046E+13 3.203E+14 7.057E+12 5.041E+11 2.875E+12 XIII 0. 0. 0. 0. 0. 0. 1.566E+09 3.711E+09 2.784E+12 1.336E+13 1.290E+12 7.153E+10 8.971E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.334E+09 7.391E+11 7.455E+10 2.814E+09 2.467E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.235E+10 1.057E+09 1.397E+08 3.465E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.568E+07 2.779E+06 1.029E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.613E+04 1.533E+04 16.6 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 55.5 0.172 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.811E-02 4.452E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.641E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.138E-10