# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: V_n10_b10.2 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.188E+18 1.288E+18 1.597E+15 1.053E+15 8.103E+15 1.010E+15 7.574E+13 2.475E+11 1.371E+12 4.379E+11 1.176E+13 1.398E+12 2.048E+12 II 9.098E+18 4.980E+17 4.790E+15 9.928E+14 7.400E+15 1.169E+15 5.748E+14 5.116E+13 6.458E+14 2.348E+14 5.118E+13 1.685E+13 3.471E+14 III 0. 1.428E+15 2.520E+14 5.829E+12 6.116E+13 7.067E+13 4.473E+13 2.540E+12 1.632E+12 6.132E+13 3.455E+12 5.829E+12 7.849E+13 IV 0. 0. 2.167E+10 4.197E+09 1.376E+10 5.275E+08 3.880E+07 1.692E+10 5.382E+09 1.451E+10 6.427E+08 2.951E+10 1.023E+12 V 0. 0. 1.138E+05 531. 3.554E+03 0. 0. 664. 9.008E+05 2.404E+05 2.341E+03 4.797E+05 5.379E+08 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 455. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.238E+19 1.938E+18 2.170E+15 1.400E+15 1.085E+16 1.237E+15 5.037E+13 2.668E+11 1.510E+12 4.087E+11 1.713E+13 2.966E+12 1.210E+12 II 2.189E+19 1.394E+18 9.214E+15 2.369E+15 1.756E+16 2.421E+15 1.005E+15 8.681E+13 1.191E+15 3.715E+14 9.027E+13 2.775E+13 4.940E+14 III 0. 1.748E+16 1.058E+15 7.615E+13 7.628E+14 5.581E+14 2.480E+14 1.375E+13 2.334E+13 1.836E+14 1.701E+13 1.413E+13 2.963E+14 IV 0. 0. 5.557E+11 3.460E+11 1.487E+12 2.477E+10 3.867E+09 3.137E+11 3.933E+11 2.797E+11 2.437E+10 3.401E+11 1.184E+13 V 0. 0. 4.418E+07 9.078E+05 1.027E+07 8.904E+04 2.236E+04 1.584E+06 5.831E+08 1.557E+07 2.502E+05 7.679E+07 3.242E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 11.3 0. 0. 187. 4.695E+05 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.696E+18 3.911E+18 1.076E+15 8.648E+14 6.860E+15 8.439E+14 1.062E+14 2.744E+11 1.376E+12 4.018E+11 8.911E+12 5.933E+12 9.381E+11 II 5.926E+19 2.577E+18 1.976E+16 6.281E+15 4.648E+16 6.080E+15 1.282E+15 1.085E+14 2.038E+15 5.059E+14 1.972E+14 4.182E+13 4.577E+14 III 0. 5.476E+16 3.465E+15 3.621E+14 3.623E+15 1.313E+15 1.157E+15 8.680E+13 3.261E+14 5.772E+14 3.679E+13 3.871E+13 1.070E+15 IV 0. 0. 4.883E+12 4.194E+12 2.170E+13 7.732E+11 2.730E+11 2.070E+12 1.022E+13 2.298E+12 2.041E+11 1.788E+12 4.110E+13 V 0. 0. 2.550E+09 1.980E+08 2.417E+09 4.235E+07 4.886E+06 3.723E+08 4.718E+10 5.463E+08 2.782E+07 3.951E+09 2.351E+11 VI 0. 0. 1.526E-03 0. 0. 0. 0. 1.001E+03 7.364E+04 6.678E+04 1.336E+03 2.291E+05 3.807E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.300E+19 7.479E+18 2.549E+15 3.702E+15 2.847E+16 3.780E+15 1.334E+14 1.952E+11 1.185E+12 2.946E+11 7.407E+13 3.589E+12 8.632E+11 II 9.185E+19 4.575E+18 3.536E+16 9.152E+15 6.912E+16 9.033E+15 2.445E+15 1.931E+14 3.480E+15 1.024E+15 2.824E+14 2.917E+13 1.081E+15 III 0. 1.469E+17 7.405E+15 1.132E+15 8.525E+15 2.538E+15 2.161E+15 1.679E+14 8.837E+14 9.906E+14 9.596E+13 1.265E+14 1.720E+15 IV 0. 0. 1.869E+13 2.173E+13 1.423E+14 9.221E+12 6.478E+12 7.312E+12 6.428E+13 1.034E+13 8.711E+11 5.281E+12 1.237E+14 V 0. 0. 5.734E+10 1.182E+10 1.539E+11 6.534E+09 1.669E+09 1.394E+10 5.849E+11 1.237E+10 4.793E+08 7.527E+10 1.308E+12 VI 0. 0. 60.7 5.255E+06 1.487E+07 3.035E+05 3.678E+04 7.686E+05 4.062E+07 3.281E+07 3.695E+05 4.238E+07 1.692E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.473E+03 4.932E+05 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.070E+20 1.051E+19 4.905E+15 1.189E+16 9.173E+16 1.063E+16 1.445E+14 2.067E+11 1.244E+12 1.992E+11 2.153E+14 3.334E+12 1.584E+12 II 1.218E+20 1.147E+19 5.280E+16 7.616E+15 7.484E+16 9.851E+15 5.122E+15 4.317E+14 6.277E+15 1.822E+15 2.363E+14 2.824E+13 2.782E+15 III 0. 3.834E+17 2.527E+16 6.017E+15 2.735E+16 7.607E+15 3.373E+15 1.812E+14 1.291E+15 1.807E+15 3.751E+14 2.539E+14 1.612E+15 IV 0. 0. 1.095E+14 1.486E+14 8.291E+14 6.556E+13 5.939E+13 6.146E+13 5.391E+14 8.168E+13 4.085E+12 1.559E+13 9.575E+14 V 0. 0. 9.603E+11 4.242E+11 4.427E+12 2.687E+11 1.611E+11 6.973E+11 1.043E+13 4.429E+11 5.229E+09 5.963E+11 1.142E+13 VI 0. 0. 1.510E+05 1.011E+09 3.115E+09 1.227E+08 1.226E+08 5.577E+08 1.587E+10 1.435E+10 1.946E+07 1.938E+09 6.780E+10 VII 0. 0. 0. 0. 0. 0. 0. 2.410E+04 3.620E+05 8.936E+05 2.672E+04 7.424E+05 1.125E+08 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.402E+20 1.305E+19 4.700E+15 1.538E+16 1.201E+17 1.188E+16 1.735E+14 2.190E+11 1.245E+12 1.898E+11 2.319E+14 4.091E+12 2.108E+12 II 1.872E+20 1.815E+19 6.251E+16 8.069E+15 8.769E+16 1.233E+16 6.365E+15 5.649E+14 7.755E+15 1.970E+15 3.111E+14 3.664E+13 3.546E+15 III 0. 7.988E+17 5.129E+16 1.287E+16 6.802E+16 1.583E+16 5.681E+15 2.178E+14 2.027E+15 3.027E+15 6.313E+14 3.580E+14 1.736E+15 IV 0. 0. 3.630E+14 4.114E+14 2.809E+15 2.390E+14 2.245E+14 1.742E+14 1.765E+15 3.082E+14 1.448E+13 3.079E+13 2.354E+15 V 0. 0. 6.496E+12 2.592E+12 3.557E+13 3.505E+12 3.254E+12 9.076E+12 6.802E+13 4.598E+12 3.770E+10 2.096E+12 3.662E+13 VI 0. 0. 3.167E+07 2.038E+10 1.408E+11 8.330E+09 1.287E+10 3.775E+10 5.535E+11 3.914E+11 3.180E+08 1.725E+10 4.549E+11 VII 0. 0. 0. 5.782E+03 1.200E+08 1.912E+05 1.081E+07 1.498E+07 1.656E+08 9.199E+07 1.410E+06 3.534E+07 2.467E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.736E+04 3.498E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.294E+20 3.091E+19 8.537E+15 3.648E+16 2.818E+17 2.809E+16 2.029E+14 2.382E+11 1.402E+12 2.366E+11 6.044E+14 3.537E+12 3.401E+12 II 2.558E+20 2.462E+19 1.253E+17 8.403E+15 7.587E+16 1.681E+16 1.326E+16 1.156E+15 1.450E+16 4.087E+15 6.301E+14 4.481E+13 7.996E+15 III 0. 1.657E+18 7.756E+16 1.980E+16 1.323E+17 2.640E+16 8.162E+15 2.252E+14 2.034E+15 4.442E+15 8.453E+14 6.608E+14 1.800E+15 IV 0. 0. 1.086E+15 9.617E+14 7.948E+15 6.691E+14 5.959E+14 3.060E+14 3.940E+15 9.334E+14 4.480E+13 5.509E+13 3.819E+15 V 0. 0. 4.570E+13 1.068E+13 1.710E+14 2.258E+13 2.518E+13 3.934E+13 2.807E+14 2.553E+13 2.434E+11 7.142E+12 9.828E+13 VI 0. 0. 2.520E+09 1.870E+11 1.847E+12 1.441E+11 3.696E+11 6.016E+11 8.319E+12 3.638E+12 3.556E+09 1.058E+11 2.014E+12 VII 0. 0. 0. 1.127E+06 5.801E+09 1.492E+07 1.875E+09 1.361E+09 1.342E+10 1.998E+09 3.141E+07 5.713E+08 2.249E+10 VIII 0. 0. 0. 0. 0. 0. 5.855E+05 7.735E+05 3.239E+06 2.189E+06 0. 1.683E+06 8.779E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 2.353E-03 0. 0. 113. 0. V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.658E+20 4.316E+19 9.341E+15 5.158E+16 3.975E+17 3.517E+16 2.187E+14 2.507E+11 1.432E+12 2.646E+11 7.818E+14 3.237E+12 4.038E+12 II 3.525E+20 3.311E+19 1.725E+17 8.863E+15 7.305E+16 2.368E+16 1.768E+16 1.602E+15 1.931E+16 5.357E+15 9.615E+14 4.735E+13 1.117E+16 III 0. 3.689E+18 1.122E+17 2.885E+16 2.053E+17 4.000E+16 1.178E+16 2.012E+14 1.746E+15 5.957E+15 1.118E+15 8.980E+14 1.770E+15 IV 0. 0. 2.699E+15 2.462E+15 1.986E+16 1.711E+15 1.303E+15 4.898E+14 6.889E+15 1.864E+15 1.080E+14 1.056E+14 5.940E+15 V 0. 0. 3.382E+14 4.463E+13 6.409E+14 1.005E+14 1.160E+14 1.159E+14 9.904E+14 7.692E+13 1.369E+12 2.389E+13 2.859E+14 VI 0. 0. 1.094E+11 1.511E+12 1.303E+13 1.320E+12 4.768E+12 5.334E+12 9.199E+13 1.430E+13 3.111E+10 5.314E+11 8.892E+12 VII 0. 0. 1.490E+06 8.715E+07 1.022E+11 4.408E+08 9.220E+10 4.524E+10 5.689E+11 1.968E+10 4.409E+08 5.218E+09 1.574E+11 VIII 0. 0. 0. 0. 3.780E+04 2.428E-02 1.578E+08 9.017E+07 4.804E+08 6.911E+07 6.245E+05 3.058E+07 1.163E+09 IX 0. 0. 0. 0. 0. 5.048E-06 2.055E-02 8.17 7.02 22.8 0. 7.339E+04 2.826E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.419E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.531E+20 6.030E+19 1.071E+16 7.219E+16 5.546E+17 4.649E+16 2.265E+14 2.577E+11 1.567E+12 3.049E+11 1.057E+15 2.668E+12 4.860E+12 II 4.419E+20 3.946E+19 2.397E+17 9.997E+15 7.309E+16 3.148E+16 2.390E+16 2.194E+15 2.627E+16 7.402E+15 1.397E+15 5.048E+13 1.557E+16 III 0. 7.247E+18 1.394E+17 3.453E+16 2.602E+17 5.276E+16 1.483E+16 2.000E+14 1.715E+15 7.244E+15 1.285E+15 1.185E+15 2.019E+15 IV 0. 0. 6.219E+15 5.985E+15 4.221E+16 3.670E+15 2.314E+15 6.016E+14 8.207E+15 2.894E+15 2.290E+14 1.481E+14 7.328E+15 V 0. 0. 1.606E+15 1.562E+14 1.827E+15 3.126E+14 3.370E+14 2.174E+14 2.267E+15 1.749E+14 6.759E+12 5.557E+13 7.191E+14 VI 0. 0. 1.777E+12 9.662E+12 5.527E+13 6.034E+12 2.419E+13 1.782E+13 3.898E+14 4.439E+13 2.103E+11 1.613E+12 3.041E+13 VII 0. 0. 1.694E+08 2.651E+09 6.854E+11 3.462E+09 9.939E+11 3.219E+11 5.933E+12 1.003E+11 4.006E+09 2.226E+10 7.162E+11 VIII 0. 0. 0. 0. 2.028E+06 6.680E+06 3.776E+09 1.521E+09 1.135E+10 8.064E+08 7.854E+06 1.903E+08 7.515E+09 IX 0. 0. 0. 0. 0. 1.552E-03 1.162E+06 2.174E+06 1.973E+07 7.919E+05 5.034E+03 7.238E+05 3.153E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.672 0. 8.961E-13 0. 7.562E-02 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.538E+20 6.898E+19 8.494E+15 8.316E+16 6.360E+17 4.710E+16 2.247E+14 2.552E+11 1.593E+12 3.330E+11 1.103E+15 2.257E+12 5.162E+12 II 5.695E+20 4.728E+19 2.795E+17 1.134E+16 7.948E+16 3.941E+16 2.691E+16 2.544E+15 3.019E+16 8.372E+15 1.752E+15 5.142E+13 1.791E+16 III 0. 1.307E+19 1.735E+17 4.046E+16 3.252E+17 6.844E+16 1.847E+16 1.928E+14 1.626E+15 8.389E+15 1.470E+15 1.379E+15 2.235E+15 IV 0. 0. 1.366E+16 1.303E+16 8.109E+16 7.059E+15 3.848E+15 7.673E+14 9.646E+15 4.209E+15 4.518E+14 2.031E+14 9.187E+15 V 0. 0. 5.353E+15 4.504E+14 4.400E+15 7.840E+14 7.798E+14 3.596E+14 4.401E+15 3.663E+14 2.729E+13 1.048E+14 1.594E+15 VI 0. 0. 1.333E+13 4.706E+13 1.714E+14 1.883E+13 7.526E+13 4.052E+13 1.058E+15 1.256E+14 1.104E+12 3.711E+12 8.512E+13 VII 0. 0. 3.785E+09 3.689E+10 2.741E+12 1.400E+10 4.482E+12 1.078E+12 2.999E+13 3.752E+11 2.580E+10 6.188E+10 2.448E+12 VIII 0. 0. 0. 1.908E+05 3.127E+07 5.112E+07 3.369E+10 1.007E+10 1.085E+11 5.860E+09 6.135E+07 6.593E+08 3.159E+10 IX 0. 0. 0. 0. 0. 5.803E+04 3.724E+07 2.747E+07 3.666E+08 1.356E+07 7.461E+04 3.181E+06 1.753E+08 X 0. 0. 0. 0. 0. 0. 9.145E-03 2.12 13.9 12.1 98.8 0.202 3.475E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.901E-02 3.696E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.469E+21 1.379E+20 7.698E+15 1.621E+17 1.236E+18 1.122E+17 2.751E+14 2.701E+11 1.642E+12 3.010E+11 2.713E+15 1.784E+12 5.571E+12 II 6.993E+20 5.408E+19 5.406E+17 1.326E+16 8.742E+16 5.877E+16 5.338E+16 4.733E+15 5.599E+16 1.824E+16 2.787E+15 4.308E+13 3.469E+16 III 0. 1.988E+19 2.021E+17 4.494E+16 3.843E+17 8.330E+16 2.224E+16 1.842E+14 1.552E+15 1.014E+16 1.566E+15 2.371E+15 2.511E+15 IV 0. 0. 2.491E+16 2.197E+16 1.302E+17 1.106E+16 5.239E+15 9.527E+14 1.087E+16 5.920E+15 7.304E+14 2.762E+14 1.068E+16 V 0. 0. 1.189E+16 8.703E+14 7.639E+15 1.338E+15 1.178E+15 4.732E+14 6.797E+15 6.007E+14 7.279E+13 1.602E+14 2.776E+15 VI 0. 0. 5.107E+13 1.358E+14 3.385E+14 3.189E+13 1.085E+14 5.335E+13 1.645E+15 2.555E+14 3.251E+12 5.743E+12 1.576E+14 VII 0. 0. 2.979E+10 2.279E+11 5.347E+12 2.187E+10 5.846E+12 1.317E+12 6.670E+13 8.252E+11 7.873E+10 9.761E+10 4.659E+12 VIII 0. 0. 0. 4.424E+06 1.608E+08 1.186E+08 6.447E+10 1.968E+10 3.747E+11 1.913E+10 1.901E+08 1.034E+09 6.041E+10 IX 0. 0. 0. 0. 0. 2.131E+05 1.064E+08 7.662E+07 1.968E+09 7.692E+07 2.188E+05 4.795E+06 3.202E+08 X 0. 0. 0. 0. 0. 0. 4.585E-02 8.09 2.449E+06 77.3 532. 5.303E-02 9.462E+05 XI 0. 0. 0. 0. 0. 0. 0. 6.945E-03 7.776E-02 0.240 2.529E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.458E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.673E+21 1.560E+20 7.933E+15 1.842E+17 1.405E+18 1.175E+17 2.679E+14 2.735E+11 1.624E+12 2.755E+11 2.902E+15 1.337E+12 6.228E+12 II 8.826E+20 6.229E+19 6.192E+17 1.611E+16 1.012E+17 7.278E+16 5.969E+16 5.438E+15 6.393E+16 2.045E+16 3.406E+15 3.866E+13 3.943E+16 III 0. 3.150E+19 2.316E+17 4.848E+16 4.383E+17 1.042E+17 2.720E+16 1.636E+14 1.487E+15 1.162E+16 1.628E+15 2.665E+15 2.947E+15 IV 0. 0. 4.490E+16 3.581E+16 2.159E+17 1.751E+16 7.595E+15 1.102E+15 1.144E+16 7.789E+15 1.130E+15 3.987E+14 1.223E+16 V 0. 0. 2.427E+16 1.773E+15 1.400E+16 2.400E+15 2.142E+15 7.242E+14 1.025E+16 1.055E+15 2.024E+14 2.562E+14 4.980E+15 VI 0. 0. 1.687E+14 3.915E+14 8.442E+14 7.010E+13 2.592E+14 1.106E+14 3.377E+15 5.424E+14 1.062E+13 9.760E+12 3.100E+14 VII 0. 0. 1.863E+11 1.253E+12 1.653E+13 6.128E+10 1.905E+13 3.788E+12 2.044E+14 1.998E+12 2.819E+11 1.892E+11 9.996E+12 VIII 0. 0. 0. 6.528E+07 1.231E+09 5.063E+08 3.303E+11 9.467E+10 1.938E+12 7.823E+10 7.942E+08 2.431E+09 1.539E+11 IX 0. 0. 0. 0. 0. 1.495E+06 9.350E+08 6.402E+08 1.541E+10 5.108E+08 1.124E+06 1.442E+07 1.064E+09 X 0. 0. 0. 0. 0. 0. 7.848E+05 5.840E+05 2.940E+07 4.389E+05 4.711E+03 9.913E+03 4.993E+06 XI 0. 0. 0. 0. 0. 0. 6.948E-04 9.994E-02 1.10 503. 3.38 9.161E-04 4.351E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.232E-03 2.943E-16 1.505E-06 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.141E+21 2.002E+20 9.498E+15 2.360E+17 1.796E+18 1.466E+17 2.899E+14 2.990E+11 1.782E+12 3.077E+11 3.757E+15 1.167E+12 7.122E+12 II 1.086E+21 7.725E+19 7.937E+17 1.989E+16 1.194E+17 9.516E+16 7.630E+16 6.934E+15 8.150E+16 2.681E+16 4.337E+15 3.962E+13 5.035E+16 III 0. 3.787E+19 2.681E+17 5.531E+16 5.473E+17 1.294E+17 3.241E+16 1.556E+14 1.507E+15 1.353E+16 1.753E+15 3.342E+15 3.605E+15 IV 0. 0. 6.128E+16 4.700E+16 2.614E+17 2.212E+16 9.632E+15 1.266E+15 1.207E+16 9.513E+15 1.563E+15 5.313E+14 1.504E+16 V 0. 0. 3.861E+16 2.879E+15 2.065E+16 3.645E+15 3.446E+15 9.672E+14 1.321E+16 1.561E+15 2.879E+14 3.243E+14 6.162E+15 VI 0. 0. 4.767E+14 9.630E+14 1.864E+15 1.349E+14 5.523E+14 1.918E+14 5.718E+15 9.166E+14 1.781E+13 1.496E+13 4.642E+14 VII 0. 0. 1.021E+12 6.126E+12 4.678E+13 1.598E+11 5.642E+13 8.991E+12 4.914E+14 3.931E+12 5.847E+11 3.679E+11 1.823E+13 VIII 0. 0. 0. 9.846E+08 1.066E+10 1.882E+09 1.523E+12 3.478E+11 7.180E+12 2.326E+11 2.058E+09 6.164E+09 3.584E+11 IX 0. 0. 0. 0. 0. 8.901E+06 6.695E+09 3.353E+09 8.890E+10 2.563E+09 3.833E+06 4.884E+07 3.408E+09 X 0. 0. 0. 0. 0. 0. 1.254E+07 6.143E+06 2.764E+08 4.374E+06 3.090E+04 7.028E+04 2.609E+07 XI 0. 0. 0. 0. 0. 0. 6.359E-03 0.399 5.88 9.688E+03 64.3 10.6 1.043E-02 XII 0. 0. 0. 0. 0. 0. 0. 4.252E-04 7.883E-03 7.02 2.628E-15 1.084E-02 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.326E-18 0. 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.552E+21 2.390E+20 9.559E+15 2.807E+17 2.148E+18 1.616E+17 3.158E+14 3.242E+11 1.953E+12 3.426E+11 4.295E+15 1.095E+12 8.130E+12 II 1.313E+21 9.685E+19 9.523E+17 2.491E+16 1.442E+17 1.223E+17 9.050E+16 8.272E+15 9.722E+16 3.196E+16 5.405E+15 4.097E+13 5.988E+16 III 0. 4.182E+19 3.043E+17 6.330E+16 6.752E+17 1.597E+17 3.822E+16 1.516E+14 1.525E+15 1.566E+16 1.880E+15 3.976E+15 4.538E+15 IV 0. 0. 7.721E+16 5.795E+16 2.882E+17 2.618E+16 1.139E+16 1.430E+15 1.278E+16 1.144E+16 2.071E+15 6.671E+14 1.863E+16 V 0. 0. 5.835E+16 4.463E+15 2.952E+16 5.423E+15 5.204E+15 1.218E+15 1.581E+16 2.192E+15 3.517E+14 3.853E+14 6.837E+15 VI 0. 0. 1.276E+15 2.181E+15 4.106E+15 2.635E+14 1.120E+15 3.108E+14 8.705E+15 1.411E+15 2.595E+13 2.280E+13 6.557E+14 VII 0. 0. 5.050E+12 2.626E+13 1.370E+14 4.388E+11 1.596E+14 1.993E+13 1.040E+15 7.343E+12 1.112E+12 7.578E+11 3.339E+13 VIII 0. 0. 0. 1.206E+10 9.704E+10 7.096E+09 6.575E+12 1.181E+12 2.283E+13 6.598E+11 5.150E+09 1.745E+10 8.827E+11 IX 0. 0. 0. 0. 0. 5.376E+07 4.430E+10 1.622E+10 4.270E+11 1.187E+10 1.329E+07 1.912E+08 1.183E+10 X 0. 0. 0. 0. 0. 0. 1.408E+08 4.739E+07 2.199E+09 3.677E+07 2.059E+05 3.936E+05 1.467E+08 XI 0. 0. 0. 0. 0. 0. 2.908E+04 4.887E+04 2.212E+06 1.557E+05 861. 271. 1.011E+05 XII 0. 0. 0. 0. 0. 0. 0. 1.960E-03 4.922E-02 313. 1.08 0.718 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.279E-05 5.414E-04 2.753E-17 2.549E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.090E+21 2.901E+20 1.031E+16 3.398E+17 2.606E+18 1.852E+17 3.443E+14 3.524E+11 2.170E+12 3.770E+11 5.139E+15 1.058E+12 9.350E+12 II 1.571E+21 1.212E+20 1.158E+18 3.100E+16 1.740E+17 1.535E+17 1.093E+17 1.000E+16 1.178E+17 3.896E+16 6.658E+15 4.297E+13 7.241E+16 III 0. 4.422E+19 3.409E+17 7.099E+16 8.342E+17 1.958E+17 4.452E+16 1.507E+14 1.550E+15 1.820E+16 2.016E+15 4.801E+15 5.663E+15 IV 0. 0. 9.435E+16 6.965E+16 3.014E+17 3.028E+16 1.298E+16 1.610E+15 1.339E+16 1.341E+16 2.693E+15 8.196E+14 2.311E+16 V 0. 0. 8.555E+16 6.882E+15 4.311E+16 8.247E+15 7.415E+15 1.469E+15 1.827E+16 2.977E+15 3.803E+14 4.409E+14 7.086E+15 VI 0. 0. 3.257E+15 4.637E+15 8.711E+15 5.633E+14 2.200E+15 4.759E+14 1.231E+16 2.027E+15 3.511E+13 3.715E+13 9.287E+14 VII 0. 0. 2.258E+13 9.993E+13 4.108E+14 1.386E+12 4.433E+14 4.257E+13 2.034E+15 1.421E+13 2.212E+12 1.808E+12 6.621E+13 VIII 0. 0. 0. 1.153E+11 8.294E+11 2.935E+10 2.759E+13 3.878E+12 6.871E+13 1.985E+12 1.467E+10 6.180E+10 2.531E+12 IX 0. 0. 0. 0. 1.609E+08 3.588E+08 3.005E+11 7.780E+10 1.940E+12 5.781E+10 5.797E+07 1.002E+09 5.015E+10 X 0. 0. 0. 0. 0. 0. 1.621E+09 3.594E+08 1.673E+10 3.243E+08 1.707E+06 3.040E+06 1.011E+09 XI 0. 0. 0. 0. 0. 0. 2.759E+06 7.674E+05 3.271E+07 2.552E+06 1.397E+04 3.337E+03 1.785E+06 XII 0. 0. 0. 0. 0. 0. 0. 634. 3.957E+04 9.542E+03 34.4 22.4 7.825E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.349E-04 3.455E-03 7.323E-02 2.298E-02 9.248E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.444E-06 1.589E-19 0. 2.919E-12 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.477E+21 3.258E+20 9.411E+15 3.823E+17 2.939E+18 1.881E+17 3.517E+14 3.714E+11 2.378E+12 4.143E+11 5.655E+15 9.376E+11 1.066E+13 II 1.843E+21 1.453E+20 1.314E+18 3.833E+16 2.113E+17 1.832E+17 1.217E+17 1.131E+16 1.333E+17 4.399E+16 7.726E+15 4.355E+13 8.134E+16 III 0. 4.874E+19 3.719E+17 7.679E+16 9.673E+17 2.354E+17 5.154E+16 1.500E+14 1.605E+15 2.069E+16 2.136E+15 5.414E+15 7.019E+15 IV 0. 0. 1.110E+17 8.059E+16 3.304E+17 3.471E+16 1.427E+16 1.758E+15 1.394E+16 1.502E+16 3.316E+15 9.844E+14 2.723E+16 V 0. 0. 1.179E+17 1.004E+16 6.196E+16 1.194E+16 9.607E+15 1.707E+15 2.037E+16 3.834E+15 4.290E+14 5.091E+14 7.669E+15 VI 0. 0. 7.036E+15 8.553E+15 1.674E+16 1.093E+15 3.687E+15 6.839E+14 1.593E+16 2.715E+15 4.869E+13 5.712E+13 1.317E+15 VII 0. 0. 7.683E+13 2.954E+14 1.053E+15 3.740E+12 9.822E+14 7.997E+13 3.395E+15 2.539E+13 4.190E+12 3.884E+12 1.256E+14 VIII 0. 0. 0. 6.862E+11 4.503E+12 9.706E+10 8.241E+13 9.971E+12 1.593E+14 5.199E+12 3.785E+10 1.874E+11 6.621E+12 IX 0. 0. 0. 0. 2.096E+09 1.690E+09 1.272E+12 2.812E+11 6.449E+12 2.275E+11 2.120E+08 4.232E+09 1.851E+11 X 0. 0. 0. 0. 0. 0. 1.073E+10 1.922E+09 8.637E+10 2.096E+09 1.053E+07 1.767E+07 5.345E+09 XI 0. 0. 0. 0. 0. 0. 3.037E+07 6.883E+06 2.704E+08 2.743E+07 1.483E+05 2.771E+04 1.419E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.243E+04 5.642E+05 1.707E+05 627. 383. 4.181E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 530. 259. 2.66 0.913 4.65 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.168 1.264E-03 4.295E-10 2.501E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.670E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.005E+21 3.755E+20 1.041E+16 4.384E+17 3.393E+18 2.086E+17 3.319E+14 3.817E+11 2.576E+12 4.582E+11 6.363E+15 7.936E+11 1.171E+13 II 2.140E+21 1.693E+20 1.519E+18 4.639E+16 2.504E+17 2.125E+17 1.391E+17 1.304E+16 1.537E+17 5.024E+16 9.106E+15 4.479E+13 9.356E+16 III 0. 5.568E+19 3.985E+17 8.325E+16 1.090E+18 2.757E+17 5.895E+16 1.475E+14 1.665E+15 2.360E+16 2.263E+15 6.202E+15 8.421E+15 IV 0. 0. 1.288E+17 9.167E+16 3.738E+17 4.010E+16 1.573E+16 1.891E+15 1.452E+16 1.724E+16 3.984E+15 1.161E+15 3.135E+16 V 0. 0. 1.600E+17 1.418E+16 8.924E+16 1.711E+16 1.179E+16 1.958E+15 2.244E+16 4.884E+15 5.167E+14 5.966E+14 8.597E+15 VI 0. 0. 1.417E+16 1.480E+16 3.127E+16 2.032E+15 5.614E+15 9.337E+14 2.001E+16 3.637E+15 7.056E+13 8.670E+13 1.864E+15 VII 0. 0. 2.312E+14 7.811E+14 2.513E+15 9.227E+12 1.902E+15 1.382E+14 5.330E+15 4.529E+13 8.042E+12 7.962E+12 2.316E+14 VIII 0. 0. 0. 3.306E+12 2.094E+13 2.869E+11 2.083E+14 2.290E+13 3.334E+14 1.320E+13 9.662E+10 5.245E+11 1.631E+13 IX 0. 0. 0. 0. 1.816E+10 6.873E+09 4.369E+12 8.936E+11 1.894E+13 8.408E+11 7.320E+08 1.576E+10 6.116E+11 X 0. 0. 0. 0. 0. 0. 5.555E+10 8.806E+09 3.734E+11 1.196E+10 5.764E+07 8.682E+07 2.431E+10 XI 0. 0. 0. 0. 0. 0. 2.458E+08 4.997E+07 1.778E+09 2.451E+08 1.307E+06 1.870E+05 9.256E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.440E+05 5.979E+06 2.393E+06 8.918E+03 4.919E+03 4.764E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.086E+04 5.949E+03 70.0 24.0 78.4 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 11.5 0.133 2.117E-02 0.100 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.420E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.477E+21 4.201E+20 1.084E+16 4.892E+17 3.799E+18 2.258E+17 2.998E+14 3.785E+11 2.709E+12 5.005E+11 7.053E+15 6.701E+11 1.203E+13 II 2.430E+21 1.913E+20 1.702E+18 5.376E+16 2.839E+17 2.381E+17 1.547E+17 1.458E+16 1.720E+17 5.622E+16 1.029E+16 4.612E+13 1.045E+17 III 0. 6.360E+19 4.189E+17 8.705E+16 1.200E+18 3.132E+17 6.550E+16 1.459E+14 1.717E+15 2.612E+16 2.384E+15 6.901E+15 9.638E+15 IV 0. 0. 1.431E+17 1.008E+17 4.189E+17 4.539E+16 1.673E+16 2.000E+15 1.505E+16 1.883E+16 4.605E+15 1.325E+15 3.521E+16 V 0. 0. 2.068E+17 1.902E+16 1.217E+17 2.365E+16 1.363E+16 2.174E+15 2.392E+16 5.984E+15 6.300E+14 6.900E+14 9.544E+15 VI 0. 0. 2.559E+16 2.349E+16 5.054E+16 3.583E+15 7.893E+15 1.206E+15 2.384E+16 4.750E+15 1.035E+14 1.263E+14 2.561E+15 VII 0. 0. 5.918E+14 1.673E+15 5.125E+15 2.099E+13 3.363E+15 2.249E+14 7.850E+15 7.822E+13 1.520E+13 1.525E+13 4.050E+14 VIII 0. 0. 0. 1.068E+13 6.303E+13 7.946E+11 4.595E+14 4.742E+13 6.281E+14 3.064E+13 2.385E+11 1.338E+12 3.735E+13 IX 0. 0. 0. 0. 9.394E+10 2.477E+10 1.244E+13 2.444E+12 4.753E+13 2.664E+12 2.358E+09 5.199E+10 1.825E+12 X 0. 0. 0. 0. 0. 0. 2.205E+11 3.258E+10 1.307E+12 5.453E+10 2.721E+08 3.760E+08 9.423E+10 XI 0. 0. 0. 0. 0. 0. 1.411E+09 2.710E+08 8.934E+09 1.632E+09 9.137E+06 1.100E+06 4.826E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.150E+06 4.493E+07 2.199E+07 8.741E+04 4.413E+04 3.408E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.154E+05 7.712E+04 1.022E+03 327. 785. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 230. 3.04 0.459 1.46 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.762E-07 0. 7.282E-04 8.411E-04 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.012E+21 4.704E+20 1.046E+16 5.479E+17 4.260E+18 2.511E+17 2.568E+14 3.600E+11 2.679E+12 4.893E+11 7.916E+15 5.131E+11 1.145E+13 II 2.788E+21 2.195E+20 1.910E+18 6.071E+16 3.218E+17 2.624E+17 1.721E+17 1.633E+16 1.927E+17 6.330E+16 1.154E+16 4.298E+13 1.169E+17 III 0. 7.241E+19 4.278E+17 8.928E+16 1.342E+18 3.581E+17 7.352E+16 1.423E+14 1.775E+15 2.860E+16 2.526E+15 7.696E+15 1.097E+16 IV 0. 0. 1.649E+17 1.151E+17 4.654E+17 5.068E+16 1.857E+16 2.146E+15 1.524E+16 2.082E+16 5.419E+15 1.550E+15 4.033E+16 V 0. 0. 2.738E+17 2.426E+16 1.613E+17 3.132E+16 1.548E+16 2.448E+15 2.625E+16 7.317E+15 7.435E+14 7.863E+14 1.045E+16 VI 0. 0. 4.323E+16 3.464E+16 7.789E+16 5.890E+15 1.037E+16 1.514E+15 2.830E+16 6.251E+15 1.463E+14 1.755E+14 3.391E+15 VII 0. 0. 1.276E+15 3.222E+15 9.645E+15 4.262E+13 5.312E+15 3.390E+14 1.114E+16 1.314E+14 2.740E+13 2.737E+13 6.781E+14 VIII 0. 0. 0. 3.035E+13 1.832E+14 1.944E+12 9.225E+14 9.307E+13 1.171E+15 7.332E+13 5.525E+11 3.135E+12 8.040E+13 IX 0. 0. 0. 0. 4.206E+11 8.082E+10 3.373E+13 6.862E+12 1.287E+14 9.535E+12 6.882E+09 1.527E+11 4.949E+12 X 0. 0. 0. 0. 0. 1.906E+07 8.959E+11 1.382E+11 5.542E+12 2.597E+11 1.067E+09 1.370E+09 3.381E+11 XI 0. 0. 0. 0. 0. 0. 7.693E+09 1.554E+09 4.995E+10 1.033E+10 4.830E+07 5.155E+06 2.415E+09 XII 0. 0. 0. 0. 0. 0. 0. 8.876E+06 3.402E+08 1.853E+08 6.255E+05 3.019E+05 2.491E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.191E+06 8.834E+05 1.043E+04 3.335E+03 8.725E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.866E+03 47.2 7.25 25.6 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.43 1.037E-18 1.798E-02 3.454E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.641E-14 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.832E+21 5.480E+20 1.208E+16 6.376E+17 4.963E+18 3.002E+17 2.276E+14 3.557E+11 2.802E+12 5.311E+11 9.466E+15 3.979E+11 1.156E+13 II 3.138E+21 2.464E+20 2.223E+18 7.050E+16 3.669E+17 2.968E+17 1.997E+17 1.894E+16 2.240E+17 7.484E+16 1.318E+16 4.373E+13 1.361E+17 III 0. 8.220E+19 4.421E+17 9.002E+16 1.458E+18 4.012E+17 8.137E+16 1.387E+14 1.844E+15 3.158E+16 2.634E+15 8.847E+15 1.253E+16 IV 0. 0. 1.764E+17 1.204E+17 5.100E+17 5.566E+16 2.030E+16 2.225E+15 1.542E+16 2.225E+16 6.164E+15 1.761E+15 4.478E+16 V 0. 0. 3.306E+17 3.039E+16 2.069E+17 4.032E+16 1.707E+16 2.690E+15 2.773E+16 8.590E+15 8.696E+14 8.823E+14 1.127E+16 VI 0. 0. 7.026E+16 5.086E+16 1.136E+17 9.296E+15 1.287E+16 1.820E+15 3.233E+16 7.831E+15 2.042E+14 2.366E+14 4.375E+15 VII 0. 0. 2.857E+15 6.728E+15 1.691E+16 8.166E+13 7.771E+15 4.784E+14 1.476E+16 2.111E+14 4.828E+13 4.693E+13 1.092E+15 VIII 0. 0. 0. 8.696E+13 4.608E+14 4.366E+12 1.639E+15 1.620E+14 1.918E+15 1.512E+14 1.236E+12 6.896E+12 1.639E+14 IX 0. 0. 0. 0. 1.516E+12 2.288E+11 7.429E+13 1.511E+13 2.682E+14 2.542E+13 1.905E+10 4.125E+11 1.243E+13 X 0. 0. 0. 0. 0. 1.114E+08 2.605E+12 3.893E+11 1.500E+13 9.537E+11 4.151E+09 4.515E+09 1.068E+12 XI 0. 0. 0. 0. 0. 0. 3.091E+10 6.141E+09 1.866E+11 5.320E+10 2.673E+08 2.108E+07 9.768E+09 XII 0. 0. 0. 0. 0. 0. 5.640E+05 4.954E+07 1.822E+09 1.367E+09 5.003E+06 1.696E+06 1.314E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.267E+06 8.471E+06 1.125E+05 2.614E+04 6.064E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.116E+04 718. 81.4 238. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 87.0 0.748 0.293 0.450 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.627E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.128E+21 5.755E+20 1.014E+16 6.705E+17 5.220E+18 2.968E+17 2.008E+14 3.401E+11 2.748E+12 5.346E+11 9.545E+15 3.178E+11 1.089E+13 II 3.457E+21 2.688E+20 2.347E+18 7.704E+16 4.049E+17 3.210E+17 2.080E+17 1.998E+16 2.364E+17 7.861E+16 1.436E+16 4.157E+13 1.429E+17 III 0. 9.230E+19 4.553E+17 9.136E+16 1.544E+18 4.381E+17 8.828E+16 1.385E+14 1.896E+15 3.372E+16 2.706E+15 9.295E+15 1.389E+16 IV 0. 0. 1.868E+17 1.267E+17 5.474E+17 5.944E+16 2.151E+16 2.320E+15 1.558E+16 2.342E+16 6.826E+15 1.942E+15 4.859E+16 V 0. 0. 3.794E+17 3.500E+16 2.560E+17 4.992E+16 1.825E+16 2.867E+15 2.915E+16 9.733E+15 9.992E+14 9.611E+14 1.189E+16 VI 0. 0. 9.633E+16 6.442E+16 1.567E+17 1.377E+16 1.509E+16 2.081E+15 3.557E+16 9.308E+15 2.779E+14 3.054E+14 5.444E+15 VII 0. 0. 4.640E+15 1.019E+16 2.730E+16 1.428E+14 1.042E+16 6.241E+14 1.822E+16 3.221E+14 8.191E+13 7.503E+13 1.666E+15 VIII 0. 0. 0. 1.717E+14 1.004E+15 8.651E+12 2.557E+15 2.478E+14 2.779E+15 2.777E+14 2.587E+12 1.369E+13 3.069E+14 IX 0. 0. 0. 0. 4.447E+12 5.387E+11 1.373E+14 2.763E+13 4.635E+14 5.590E+13 4.796E+10 9.729E+11 2.772E+13 X 0. 0. 0. 0. 0. 4.289E+08 5.846E+12 8.497E+11 3.103E+13 2.560E+12 1.279E+10 1.255E+10 2.829E+12 XI 0. 0. 0. 0. 0. 0. 8.534E+10 1.654E+10 4.687E+11 1.731E+11 1.005E+09 6.962E+07 3.126E+10 XII 0. 0. 0. 0. 0. 0. 3.798E+06 1.635E+08 5.613E+09 5.362E+09 2.292E+07 7.275E+06 5.107E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.503E+07 4.169E+07 6.601E+05 1.472E+05 2.860E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.282E+05 5.565E+03 616. 1.369E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 743. 8.20 3.01 3.19 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.287E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.906E+21 6.501E+20 1.001E+16 7.576E+17 5.887E+18 3.395E+17 1.833E+14 3.353E+11 2.720E+12 5.346E+11 1.086E+16 2.524E+11 1.038E+13 II 3.778E+21 2.904E+20 2.646E+18 8.372E+16 4.456E+17 3.583E+17 2.338E+17 2.245E+16 2.659E+17 8.951E+16 1.606E+16 3.987E+13 1.609E+17 III 0. 1.036E+20 4.654E+17 9.227E+16 1.618E+18 4.735E+17 9.563E+16 1.375E+14 1.946E+15 3.637E+16 2.774E+15 1.037E+16 1.540E+16 IV 0. 0. 1.955E+17 1.316E+17 5.798E+17 6.253E+16 2.278E+16 2.384E+15 1.575E+16 2.461E+16 7.439E+15 2.109E+15 5.203E+16 V 0. 0. 4.276E+17 3.939E+16 3.096E+17 6.052E+16 1.925E+16 3.030E+15 3.030E+16 1.085E+16 1.133E+15 1.029E+15 1.234E+16 VI 0. 0. 1.272E+17 7.924E+16 2.086E+17 1.979E+16 1.720E+16 2.332E+15 3.863E+16 1.084E+16 3.750E+14 3.857E+14 6.631E+15 VII 0. 0. 7.104E+15 1.464E+16 4.209E+16 2.385E+14 1.337E+16 7.856E+14 2.190E+16 4.853E+14 1.381E+14 1.167E+14 2.481E+15 VIII 0. 0. 0. 3.068E+14 1.994E+15 1.619E+13 3.744E+15 3.578E+14 3.832E+15 4.955E+14 5.352E+12 2.616E+13 5.567E+14 IX 0. 0. 0. 0. 1.138E+13 1.170E+12 2.318E+14 4.701E+13 7.510E+14 1.174E+14 1.176E+11 2.175E+12 5.884E+13 X 0. 0. 0. 0. 0. 1.420E+09 1.174E+13 1.698E+12 5.914E+13 6.408E+12 3.738E+10 3.251E+10 6.975E+12 XI 0. 0. 0. 0. 0. 0. 2.057E+11 3.974E+10 1.060E+12 5.124E+11 3.489E+09 2.100E+08 9.044E+10 XII 0. 0. 0. 0. 0. 0. 1.679E+07 4.687E+08 1.516E+10 1.863E+10 9.430E+07 2.739E+07 1.763E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.128E+08 1.748E+08 3.349E+06 6.946E+05 1.174E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.723E+06 3.548E+04 3.713E+03 6.696E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.930E+03 67.2 23.5 18.7 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.527E-02 4.360E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.718E+21 8.249E+20 1.331E+16 9.601E+17 7.441E+18 4.844E+17 1.790E+14 3.381E+11 2.797E+12 5.442E+11 1.486E+16 1.933E+11 1.054E+13 II 4.151E+21 3.160E+20 3.324E+18 9.353E+16 5.020E+17 4.191E+17 2.974E+17 2.806E+16 3.328E+17 1.159E+17 1.893E+16 4.002E+13 2.033E+17 III 0. 1.167E+20 4.788E+17 9.353E+16 1.694E+18 5.139E+17 1.050E+17 1.374E+14 2.018E+15 4.052E+16 2.858E+15 1.284E+16 1.749E+16 IV 0. 0. 2.044E+17 1.364E+17 6.103E+17 6.554E+16 2.459E+16 2.456E+15 1.614E+16 2.603E+16 8.069E+15 2.289E+15 5.560E+16 V 0. 0. 4.776E+17 4.380E+16 3.684E+17 7.219E+16 2.029E+16 3.190E+15 3.151E+16 1.193E+16 1.274E+15 1.091E+15 1.267E+16 VI 0. 0. 1.641E+17 9.572E+16 2.705E+17 2.765E+16 1.929E+16 2.577E+15 4.159E+16 1.251E+16 5.011E+14 4.754E+14 7.917E+15 VII 0. 0. 1.047E+16 2.034E+16 6.297E+16 3.850E+14 1.678E+16 9.714E+14 2.597E+16 7.262E+14 2.308E+14 1.752E+14 3.593E+15 VIII 0. 0. 0. 5.116E+14 3.710E+15 2.931E+13 5.363E+15 5.077E+14 5.222E+15 8.672E+14 1.075E+13 4.748E+13 9.658E+14 IX 0. 0. 0. 0. 2.645E+13 2.455E+12 3.853E+14 7.776E+13 1.189E+15 2.388E+14 2.773E+11 4.582E+12 1.186E+14 X 0. 0. 0. 0. 0. 4.294E+09 2.288E+13 3.261E+12 1.088E+14 1.529E+13 1.033E+11 7.905E+10 1.628E+13 XI 0. 0. 0. 0. 0. 0. 4.731E+11 9.016E+10 2.279E+12 1.421E+12 1.125E+10 5.933E+08 2.479E+11 XII 0. 0. 0. 0. 0. 0. 6.258E+07 1.246E+09 3.821E+10 5.967E+10 3.534E+08 9.353E+07 5.683E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.327E+08 6.598E+08 1.502E+07 2.868E+06 4.439E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.876E+06 1.925E+05 1.889E+04 2.967E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.742E+04 452. 149. 98.1 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.739 0.349 1.527E-17 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.226E+21 8.738E+20 1.027E+16 1.018E+18 7.887E+18 4.953E+17 1.605E+14 3.091E+11 2.520E+12 4.693E+11 1.530E+16 1.436E+11 9.436E+12 II 4.572E+21 3.372E+20 3.531E+18 9.925E+16 5.463E+17 4.559E+17 3.114E+17 2.975E+16 3.527E+17 1.222E+17 2.052E+16 3.360E+13 2.150E+17 III 0. 1.373E+20 4.843E+17 9.434E+16 1.744E+18 5.485E+17 1.134E+17 1.361E+14 2.064E+15 4.302E+16 2.937E+15 1.357E+16 1.915E+16 IV 0. 0. 2.122E+17 1.409E+17 6.553E+17 7.015E+16 2.641E+16 2.505E+15 1.649E+16 2.765E+16 8.705E+15 2.452E+15 5.898E+16 V 0. 0. 5.395E+17 4.872E+16 4.465E+17 8.800E+16 2.163E+16 3.372E+15 3.259E+16 1.322E+16 1.508E+15 1.177E+15 1.341E+16 VI 0. 0. 2.164E+17 1.173E+17 3.606E+17 3.896E+16 2.194E+16 2.885E+15 4.519E+16 1.454E+16 7.048E+14 5.964E+14 9.707E+15 VII 0. 0. 1.601E+16 2.919E+16 9.612E+16 6.214E+14 2.127E+16 1.214E+15 3.125E+16 1.104E+15 4.018E+14 2.636E+14 5.256E+15 VIII 0. 0. 0. 9.246E+14 7.850E+15 5.297E+13 7.714E+15 7.249E+14 7.203E+15 1.537E+15 2.189E+13 8.468E+13 1.659E+15 IX 0. 0. 0. 0. 6.843E+13 5.130E+12 6.398E+14 1.289E+14 1.904E+15 4.919E+14 6.568E+11 9.413E+12 2.349E+14 X 0. 0. 0. 0. 0. 1.258E+10 4.471E+13 6.267E+12 2.022E+14 3.712E+13 2.894E+11 1.863E+11 3.723E+13 XI 0. 0. 0. 0. 0. 0. 1.099E+12 2.065E+11 4.979E+12 4.055E+12 3.725E+10 1.617E+09 6.643E+11 XII 0. 0. 0. 0. 0. 0. 2.250E+08 3.390E+09 9.914E+10 1.992E+11 1.386E+09 3.153E+08 1.793E+09 XIII 0. 0. 0. 0. 0. 0. 0. 6.876E+04 1.029E+09 2.638E+09 7.198E+07 1.229E+07 1.648E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.913E+07 1.173E+06 1.086E+05 1.299E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.747E+05 3.835E+03 1.263E+03 512. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.91 3.66 4.146E-16 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.892E-20 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.037E+22 9.852E+20 1.071E+16 1.148E+18 8.873E+18 5.675E+17 1.533E+14 3.030E+11 2.512E+12 4.829E+11 1.751E+16 1.133E+11 9.242E+12 II 4.961E+21 3.602E+20 3.969E+18 1.055E+17 5.955E+17 5.090E+17 3.498E+17 3.335E+16 3.958E+17 1.387E+17 2.272E+16 3.336E+13 2.417E+17 III 0. 1.532E+20 4.940E+17 9.470E+16 1.816E+18 5.851E+17 1.225E+17 1.364E+14 2.112E+15 4.622E+16 2.995E+15 1.515E+16 2.104E+16 IV 0. 0. 2.203E+17 1.450E+17 6.797E+17 7.326E+16 2.771E+16 2.574E+15 1.666E+16 2.869E+16 9.313E+15 2.621E+15 6.248E+16 V 0. 0. 5.874E+17 5.235E+16 5.056E+17 1.004E+17 2.244E+16 3.505E+15 3.368E+16 1.401E+16 1.626E+15 1.222E+15 1.347E+16 VI 0. 0. 2.647E+17 1.358E+17 4.376E+17 5.037E+16 2.368E+16 3.083E+15 4.762E+16 1.617E+16 8.782E+14 6.858E+14 1.089E+16 VII 0. 0. 2.179E+16 3.765E+16 1.324E+17 9.106E+14 2.527E+16 1.428E+15 3.573E+16 1.503E+15 6.001E+14 3.541E+14 6.910E+15 VIII 0. 0. 0. 1.349E+15 1.255E+16 8.672E+13 1.037E+16 9.689E+14 9.365E+15 2.419E+15 3.734E+13 1.313E+14 2.505E+15 IX 0. 0. 0. 0. 1.311E+14 9.618E+12 9.934E+14 1.959E+14 2.808E+15 8.742E+14 1.282E+12 1.659E+13 4.036E+14 X 0. 0. 0. 0. 0. 3.188E+10 7.897E+13 1.077E+13 3.374E+14 7.484E+13 6.397E+11 3.730E+11 7.307E+13 XI 0. 0. 0. 0. 0. 0. 2.217E+12 4.051E+11 9.425E+12 9.196E+12 9.271E+10 3.702E+09 1.510E+12 XII 0. 0. 0. 0. 0. 0. 6.676E+08 7.533E+09 2.125E+11 5.045E+11 3.868E+09 8.269E+08 4.654E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.361E+05 2.488E+09 7.530E+09 2.284E+08 3.663E+07 4.861E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.278E+08 4.222E+06 3.730E+05 4.351E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.497E+05 1.596E+04 5.016E+03 1.954E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 40.2 17.5 0.189 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.930E-05 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.167E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.280E+22 1.222E+21 1.200E+16 1.424E+18 1.095E+19 7.680E+17 1.547E+14 2.988E+11 2.468E+12 4.558E+11 2.317E+16 8.491E+10 9.080E+12 II 5.383E+21 3.850E+20 4.876E+18 1.123E+17 6.520E+17 5.901E+17 4.366E+17 4.079E+16 4.850E+17 1.751E+17 2.618E+16 3.128E+13 2.985E+17 III 0. 1.704E+20 5.045E+17 9.489E+16 1.893E+18 6.251E+17 1.328E+17 1.380E+14 2.159E+15 5.075E+16 3.048E+15 1.844E+16 2.327E+16 IV 0. 0. 2.277E+17 1.493E+17 7.032E+17 7.665E+16 2.895E+16 2.658E+15 1.681E+16 2.978E+16 9.904E+15 2.786E+15 6.601E+16 V 0. 0. 6.338E+17 5.566E+16 5.639E+17 1.129E+17 2.336E+16 3.645E+15 3.494E+16 1.466E+16 1.730E+15 1.270E+15 1.350E+16 VI 0. 0. 3.195E+17 1.548E+17 5.183E+17 6.309E+16 2.533E+16 3.265E+15 5.002E+16 1.756E+16 1.064E+15 7.706E+14 1.195E+16 VII 0. 0. 2.900E+16 4.731E+16 1.756E+17 1.276E+15 2.928E+16 1.637E+15 4.009E+16 1.960E+15 8.662E+14 4.539E+14 8.728E+15 VIII 0. 0. 0. 1.889E+15 1.905E+16 1.338E+14 1.332E+16 1.236E+15 1.170E+16 3.554E+15 6.033E+13 1.902E+14 3.560E+15 IX 0. 0. 0. 0. 2.368E+14 1.665E+13 1.433E+15 2.824E+14 3.954E+15 1.444E+15 2.345E+12 2.695E+13 6.439E+14 X 0. 0. 0. 0. 0. 7.268E+10 1.287E+14 1.748E+13 5.352E+14 1.396E+14 1.311E+12 6.776E+11 1.305E+14 XI 0. 0. 0. 0. 0. 0.282 4.104E+12 7.425E+11 1.680E+13 1.912E+13 2.120E+11 7.554E+09 3.045E+12 XII 0. 0. 0. 0. 0. 0. 1.746E+09 1.548E+10 4.243E+11 1.161E+12 9.823E+09 1.904E+09 1.064E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.144E+06 5.545E+09 1.930E+10 6.506E+08 9.462E+07 1.255E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.696E+08 1.344E+07 1.095E+06 1.268E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.110E+06 5.798E+04 1.682E+04 6.454E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 176. 70.3 0.699 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.103E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.263E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.290E+22 1.232E+21 7.999E+15 1.437E+18 1.105E+19 7.213E+17 1.462E+14 2.757E+11 2.198E+12 3.777E+11 2.217E+16 6.137E+10 8.245E+12 II 5.823E+21 4.084E+20 4.939E+18 1.191E+17 7.060E+17 6.319E+17 4.347E+17 4.131E+16 4.912E+17 1.749E+17 2.780E+16 2.478E+13 3.005E+17 III 0. 1.899E+20 5.089E+17 9.439E+16 1.953E+18 6.635E+17 1.429E+17 1.392E+14 2.209E+15 5.386E+16 3.092E+15 1.865E+16 2.528E+16 IV 0. 0. 2.329E+17 1.527E+17 7.322E+17 8.082E+16 3.011E+16 2.755E+15 1.670E+16 3.065E+16 1.053E+16 2.966E+15 6.977E+16 V 0. 0. 6.808E+17 5.881E+16 6.264E+17 1.264E+17 2.432E+16 3.784E+15 3.625E+16 1.523E+16 1.818E+15 1.317E+15 1.360E+16 VI 0. 0. 3.896E+17 1.761E+17 6.124E+17 7.775E+16 2.694E+16 3.432E+15 5.229E+16 1.889E+16 1.262E+15 8.548E+14 1.296E+16 VII 0. 0. 3.931E+16 6.009E+16 2.292E+17 1.748E+15 3.358E+16 1.857E+15 4.476E+16 2.464E+15 1.214E+15 5.642E+14 1.073E+16 VIII 0. 0. 0. 2.778E+15 3.049E+16 2.019E+14 1.690E+16 1.556E+15 1.451E+16 5.033E+15 9.302E+13 2.634E+14 4.859E+15 IX 0. 0. 0. 0. 4.488E+14 2.816E+13 2.038E+15 4.019E+14 5.546E+15 2.305E+15 4.067E+12 4.156E+13 9.795E+14 X 0. 0. 0. 0. 0. 1.584E+11 2.082E+14 2.810E+13 8.487E+14 2.536E+14 2.575E+12 1.164E+12 2.219E+14 XI 0. 0. 0. 0. 0. 6.858E+07 7.606E+12 1.357E+12 3.007E+13 3.906E+13 4.699E+11 1.452E+10 5.843E+12 XII 0. 0. 0. 0. 0. 0. 4.430E+09 3.205E+10 8.591E+11 2.655E+12 2.459E+10 4.218E+09 2.317E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.397E+06 1.271E+10 4.992E+10 1.864E+09 2.446E+08 3.099E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.103E+09 4.484E+07 3.409E+06 3.549E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.366E+06 2.378E+05 5.938E+04 2.063E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 869. 296. 2.54 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.957 0. 1.683E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.265E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.592E+22 1.525E+21 9.428E+15 1.779E+18 1.363E+19 9.827E+17 1.510E+14 2.707E+11 2.153E+12 3.539E+11 2.945E+16 4.632E+10 8.196E+12 II 6.293E+21 4.345E+20 6.063E+18 1.263E+17 7.724E+17 7.233E+17 5.417E+17 5.051E+16 6.008E+17 2.185E+17 3.175E+16 2.344E+13 3.710E+17 III 0. 2.103E+20 5.191E+17 9.577E+16 2.027E+18 7.052E+17 1.549E+17 1.412E+14 2.260E+15 5.973E+16 3.206E+15 2.273E+16 2.790E+16 IV 0. 0. 2.409E+17 1.572E+17 7.574E+17 8.496E+16 3.223E+16 2.840E+15 1.772E+16 3.293E+16 1.111E+16 3.140E+15 7.328E+16 V 0. 0. 7.247E+17 6.165E+16 6.834E+17 1.398E+17 2.530E+16 3.921E+15 3.757E+16 1.565E+16 1.889E+15 1.364E+15 1.370E+16 VI 0. 0. 4.556E+17 1.961E+17 6.986E+17 9.353E+16 2.848E+16 3.583E+15 5.446E+16 1.988E+16 1.456E+15 9.323E+14 1.382E+16 VII 0. 0. 4.992E+16 7.254E+16 2.883E+17 2.316E+15 3.777E+16 2.063E+15 4.905E+16 2.959E+15 1.627E+15 6.759E+14 1.278E+16 VIII 0. 0. 0. 3.652E+15 4.269E+16 2.914E+14 2.078E+16 1.892E+15 1.741E+16 6.681E+15 1.349E+14 3.465E+14 6.330E+15 IX 0. 0. 0. 0. 7.369E+14 4.490E+13 2.765E+15 5.424E+14 7.372E+15 3.376E+15 6.568E+12 6.036E+13 1.411E+15 X 0. 0. 0. 0. 0. 3.150E+11 3.133E+14 4.193E+13 1.247E+15 4.108E+14 4.587E+12 1.863E+12 3.524E+14 XI 0. 0. 0. 0. 0. 2.613E+08 1.273E+13 2.246E+12 4.879E+13 6.936E+13 9.189E+11 2.574E+10 1.030E+13 XII 0. 0. 0. 0. 0. 0. 9.825E+09 5.846E+10 1.535E+12 5.134E+12 5.259E+10 8.260E+09 4.547E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.464E+06 2.494E+10 1.056E+11 4.378E+09 5.261E+08 6.751E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.575E+09 1.152E+08 8.142E+06 8.573E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.888E+07 6.795E+05 1.594E+05 5.538E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.945E+03 939. 7.51 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.00 1.07 5.487E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.309E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.714E+22 1.646E+21 7.871E+15 1.921E+18 1.469E+19 1.050E+18 1.478E+14 2.568E+11 1.991E+12 3.143E+11 3.145E+16 3.488E+10 7.700E+12 II 6.778E+21 4.593E+20 6.541E+18 1.325E+17 8.353E+17 7.878E+17 5.821E+17 5.442E+16 6.483E+17 2.365E+17 3.456E+16 2.021E+13 3.995E+17 III 0. 2.326E+20 5.318E+17 9.407E+16 2.108E+18 7.477E+17 1.671E+17 1.428E+14 2.299E+15 6.397E+16 3.226E+15 2.445E+16 3.032E+16 IV 0. 0. 2.487E+17 1.637E+17 7.840E+17 8.936E+16 3.277E+16 2.945E+15 1.680E+16 3.340E+16 1.170E+16 3.324E+15 7.699E+16 V 0. 0. 7.683E+17 6.445E+16 7.410E+17 1.536E+17 2.630E+16 4.069E+15 3.908E+16 1.600E+16 1.949E+15 1.413E+15 1.391E+16 VI 0. 0. 5.257E+17 2.170E+17 7.869E+17 1.109E+17 2.993E+16 3.722E+15 5.703E+16 2.068E+16 1.650E+15 1.009E+15 1.463E+16 VII 0. 0. 6.224E+16 8.632E+16 3.558E+17 3.008E+15 4.197E+16 2.264E+15 5.331E+16 3.437E+15 2.113E+15 7.919E+14 1.491E+16 VIII 0. 0. 0. 4.696E+15 5.808E+16 4.104E+14 2.509E+16 2.257E+15 2.054E+16 8.516E+15 1.877E+14 4.413E+14 8.001E+15 IX 0. 0. 0. 0. 1.158E+15 6.948E+13 3.664E+15 7.133E+14 9.572E+15 4.717E+15 1.011E+13 8.440E+13 1.959E+15 X 0. 0. 0. 0. 0. 5.982E+11 4.571E+14 6.056E+13 1.777E+15 6.302E+14 7.746E+12 2.856E+12 5.365E+14 XI 0. 0. 0. 0. 0. 7.536E+08 2.052E+13 3.573E+12 7.636E+13 1.160E+14 1.694E+12 4.346E+10 1.730E+13 XII 0. 0. 0. 0. 0. 0. 2.046E+10 1.020E+11 2.630E+12 9.303E+12 1.055E+11 1.530E+10 8.457E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.966E+07 4.668E+10 2.078E+11 9.584E+09 1.064E+09 1.386E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 8.962E+05 5.555E+09 2.739E+08 1.814E+07 1.941E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.442E+07 1.784E+06 3.957E+05 1.385E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.031E+03 2.712E+03 20.6 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 14.7 3.85 1.651E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.801E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.192E+22 2.113E+21 9.897E+15 2.462E+18 1.878E+19 1.508E+18 1.555E+14 2.560E+11 1.972E+12 2.997E+11 4.379E+16 2.658E+10 7.725E+12 II 7.313E+21 4.869E+20 8.310E+18 1.401E+17 9.089E+17 9.003E+17 7.557E+17 6.888E+16 8.211E+17 3.068E+17 3.988E+16 1.972E+13 5.113E+17 III 0. 2.573E+20 5.441E+17 8.946E+16 2.187E+18 7.904E+17 1.804E+17 1.440E+14 2.318E+15 7.168E+16 3.311E+15 3.087E+16 3.332E+16 IV 0. 0. 2.586E+17 1.730E+17 8.121E+17 9.430E+16 3.469E+16 3.049E+15 1.716E+16 3.586E+16 1.235E+16 3.512E+15 8.061E+16 V 0. 0. 8.118E+17 6.695E+16 8.000E+17 1.684E+17 2.740E+16 4.213E+15 4.094E+16 1.651E+16 2.003E+15 1.469E+15 1.416E+16 VI 0. 0. 6.026E+17 2.400E+17 8.787E+17 1.304E+17 3.141E+16 3.853E+15 5.935E+16 2.137E+16 1.841E+15 1.087E+15 1.540E+16 VII 0. 0. 7.687E+16 1.022E+17 4.332E+17 3.855E+15 4.631E+16 2.464E+15 5.754E+16 3.884E+15 2.681E+15 9.135E+14 1.713E+16 VIII 0. 0. 0. 5.987E+15 7.785E+16 5.685E+14 2.995E+16 2.659E+15 2.399E+16 1.051E+16 2.530E+14 5.495E+14 9.893E+15 IX 0. 0. 0. 0. 1.792E+15 1.054E+14 4.776E+15 9.214E+14 1.224E+16 6.354E+15 1.501E+13 1.148E+14 2.647E+15 X 0. 0. 0. 0. 0. 1.092E+12 6.536E+14 8.556E+13 2.482E+15 9.283E+14 1.257E+13 4.242E+12 7.920E+14 XI 0. 0. 0. 0. 0. 1.696E+09 3.227E+13 5.541E+12 1.167E+14 1.856E+14 2.996E+12 7.087E+10 2.805E+13 XII 0. 0. 0. 0. 0. 0. 4.070E+10 1.729E+11 4.386E+12 1.608E+13 2.026E+11 2.729E+10 1.513E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.343E+07 8.485E+10 3.892E+11 2.002E+10 2.068E+09 2.728E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.735E+06 1.137E+10 6.209E+08 3.887E+07 4.197E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.905E+07 4.463E+06 9.453E+05 3.301E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.638E+04 7.549E+03 53.9 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 51.4 13.2 4.710E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.427E-02 1.647E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.329E+22 2.246E+21 8.219E+15 2.620E+18 1.996E+19 1.581E+18 1.546E+14 2.437E+11 1.829E+12 2.657E+11 4.573E+16 2.057E+10 7.344E+12 II 7.864E+21 5.137E+20 8.845E+18 1.480E+17 9.885E+17 9.764E+17 7.990E+17 7.326E+16 8.729E+17 3.243E+17 4.321E+16 1.712E+13 5.429E+17 III 0. 2.846E+20 5.545E+17 8.969E+16 2.262E+18 8.337E+17 1.941E+17 1.462E+14 2.376E+15 7.729E+16 3.424E+15 3.279E+16 3.640E+16 IV 0. 0. 2.682E+17 1.787E+17 8.398E+17 9.936E+16 3.640E+16 3.143E+15 1.782E+16 3.798E+16 1.293E+16 3.690E+15 8.415E+16 V 0. 0. 8.550E+17 6.962E+16 8.604E+17 1.841E+17 2.860E+16 4.340E+15 4.252E+16 1.685E+16 2.053E+15 1.524E+15 1.442E+16 VI 0. 0. 6.857E+17 2.623E+17 9.744E+17 1.523E+17 3.290E+16 3.991E+15 6.138E+16 2.193E+16 2.033E+15 1.167E+15 1.617E+16 VII 0. 0. 9.397E+16 1.195E+17 5.219E+17 4.897E+15 5.077E+16 2.663E+15 6.162E+16 4.300E+15 3.345E+15 1.043E+15 1.945E+16 VIII 0. 0. 0. 7.527E+15 1.027E+17 7.784E+14 3.540E+16 3.096E+15 2.770E+16 1.265E+16 3.331E+14 6.736E+14 1.203E+16 IX 0. 0. 0. 0. 2.708E+15 1.574E+14 6.142E+15 1.172E+15 1.542E+16 8.309E+15 2.168E+13 1.532E+14 3.515E+15 X 0. 0. 0. 0. 0. 1.932E+12 9.185E+14 1.186E+14 3.405E+15 1.322E+15 1.981E+13 6.159E+12 1.144E+15 XI 0. 0. 0. 0. 0. 3.648E+09 4.971E+13 8.397E+12 1.745E+14 2.863E+14 5.125E+12 1.126E+11 4.438E+13 XII 0. 0. 0. 0. 0. 0. 7.793E+10 2.855E+11 7.138E+12 2.671E+13 3.756E+11 4.729E+10 2.630E+11 XIII 0. 0. 0. 0. 0. 0. 6.128E+06 9.188E+07 1.501E+11 6.983E+11 4.027E+10 3.898E+09 5.203E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.456E+07 2.222E+10 1.352E+09 8.048E+07 8.773E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.104E+08 1.069E+07 2.174E+06 7.584E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.325E+04 2.007E+04 135. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 169. 42.6 0.129 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.571E-02 5.370E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.252E+22 2.172E+21 5.572E+15 2.538E+18 1.932E+19 1.418E+18 1.482E+14 2.213E+11 1.591E+12 2.181E+11 4.170E+16 1.535E+10 6.575E+12 II 8.460E+21 5.387E+20 8.602E+18 1.559E+17 1.065E+18 1.027E+18 7.627E+17 7.130E+16 8.500E+17 3.105E+17 4.485E+16 1.344E+13 5.244E+17 III 0. 3.169E+20 5.582E+17 8.720E+16 2.296E+18 8.750E+17 2.074E+17 1.480E+14 2.429E+15 8.130E+16 3.405E+15 3.189E+16 3.927E+16 IV 0. 0. 2.733E+17 1.804E+17 8.772E+17 1.048E+17 3.674E+16 3.291E+15 1.670E+16 3.801E+16 1.356E+16 3.874E+15 8.799E+16 V 0. 0. 8.950E+17 7.178E+16 9.325E+17 2.019E+17 2.945E+16 4.468E+15 4.354E+16 1.720E+16 2.104E+15 1.584E+15 1.478E+16 VI 0. 0. 7.933E+17 2.863E+17 1.107E+18 1.780E+17 3.441E+16 4.075E+15 6.367E+16 2.252E+16 2.232E+15 1.258E+15 1.705E+16 VII 0. 0. 1.212E+17 1.457E+17 6.327E+17 6.197E+15 5.567E+16 2.864E+15 6.606E+16 4.629E+15 4.128E+15 1.187E+15 2.201E+16 VIII 0. 0. 0. 1.094E+16 1.363E+17 1.069E+15 4.194E+16 3.606E+15 3.207E+16 1.496E+16 4.317E+14 8.195E+14 1.450E+16 IX 0. 0. 0. 0. 4.089E+15 2.379E+14 7.961E+15 1.502E+15 1.969E+16 1.085E+16 3.074E+13 2.021E+14 4.584E+15 X 0. 0. 0. 0. 0. 3.411E+12 1.327E+15 1.678E+14 4.806E+15 1.928E+15 3.170E+13 8.847E+12 1.635E+15 XI 0. 0. 0. 0. 0. 7.747E+09 8.083E+13 1.340E+13 2.758E+14 4.682E+14 9.284E+12 1.774E+11 7.010E+13 XII 0. 0. 0. 0. 0. 0. 1.553E+11 5.151E+11 1.276E+13 4.918E+13 7.742E+11 8.634E+10 4.629E+11 XIII 0. 0. 0. 0. 0. 0. 3.185E+07 2.098E+08 3.057E+11 1.463E+12 9.587E+10 8.543E+09 1.024E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.365E+07 5.400E+10 3.890E+09 2.204E+08 1.933E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.162E+08 3.388E+07 6.610E+06 1.893E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.679E+05 7.025E+04 384. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 730. 179. 0.417 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.279 2.046E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.242E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.444E+22 2.359E+21 5.015E+15 2.759E+18 2.097E+19 1.544E+18 1.498E+14 2.129E+11 1.492E+12 1.980E+11 4.514E+16 1.207E+10 6.313E+12 II 9.110E+21 5.619E+20 9.341E+18 1.642E+17 1.157E+18 1.117E+18 8.265E+17 7.734E+16 9.223E+17 3.366E+17 4.876E+16 1.202E+13 5.688E+17 III 0. 3.571E+20 5.651E+17 8.686E+16 2.351E+18 9.155E+17 2.219E+17 1.488E+14 2.488E+15 8.796E+16 3.492E+15 3.456E+16 4.285E+16 IV 0. 0. 2.813E+17 1.855E+17 9.006E+17 1.097E+17 3.759E+16 3.337E+15 1.680E+16 3.926E+16 1.397E+16 4.003E+15 9.037E+16 V 0. 0. 9.443E+17 7.497E+16 1.008E+18 2.224E+17 3.038E+16 4.567E+15 4.452E+16 1.748E+16 2.172E+15 1.637E+15 1.515E+16 VI 0. 0. 8.976E+17 3.123E+17 1.225E+18 2.090E+17 3.620E+16 4.218E+15 6.553E+16 2.296E+16 2.474E+15 1.373E+15 1.828E+16 VII 0. 0. 1.455E+17 1.679E+17 7.608E+17 7.850E+15 6.126E+16 3.099E+15 7.072E+16 5.098E+15 5.135E+15 1.361E+15 2.512E+16 VIII 0. 0. 0. 1.324E+16 1.766E+17 1.449E+15 4.936E+16 4.169E+15 3.676E+16 1.765E+16 5.600E+14 9.986E+14 1.751E+16 IX 0. 0. 0. 0. 5.909E+15 3.486E+14 1.009E+16 1.876E+15 2.437E+16 1.371E+16 4.328E+13 2.653E+14 5.962E+15 X 0. 0. 0. 0. 0. 5.758E+12 1.814E+15 2.259E+14 6.400E+15 2.615E+15 4.803E+13 1.253E+13 2.291E+15 XI 0. 0. 0. 0. 0. 1.554E+10 1.196E+14 1.943E+13 3.953E+14 6.773E+14 1.508E+13 2.730E+11 1.065E+14 XII 0. 0. 0. 0. 0. 0. 2.772E+11 8.037E+11 1.963E+13 7.554E+13 1.344E+12 1.424E+11 7.651E+11 XIII 0. 0. 0. 0. 0. 0. 8.413E+07 4.081E+08 5.044E+11 2.391E+12 1.777E+11 1.502E+10 1.839E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.547E+07 9.446E+10 7.643E+09 4.145E+08 3.770E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.147E+09 7.252E+07 1.364E+07 4.015E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.508E+05 1.639E+05 881. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.043E+03 489. 1.03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.895 5.924E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.780E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.774E+22 2.681E+21 5.316E+15 3.137E+18 2.380E+19 1.819E+18 1.555E+14 2.141E+11 1.486E+12 1.939E+11 5.240E+16 1.001E+10 6.376E+12 II 9.659E+21 5.969E+20 1.059E+19 1.740E+17 1.260E+18 1.230E+18 9.432E+17 8.754E+16 1.045E+18 3.842E+17 5.394E+16 1.172E+13 6.456E+17 III 0. 3.764E+20 5.776E+17 8.648E+16 2.437E+18 9.640E+17 2.377E+17 1.514E+14 2.562E+15 9.620E+16 3.597E+15 3.908E+16 4.696E+16 IV 0. 0. 2.920E+17 1.913E+17 9.442E+17 1.150E+17 3.880E+16 3.439E+15 1.667E+16 4.096E+16 1.478E+16 4.212E+15 9.486E+16 V 0. 0. 9.656E+17 7.592E+16 1.025E+18 2.314E+17 3.176E+16 4.692E+15 4.634E+16 1.821E+16 2.300E+15 1.728E+15 1.575E+16 VI 0. 0. 9.783E+17 3.283E+17 1.282E+18 2.299E+17 3.688E+16 4.274E+15 6.687E+16 2.398E+16 2.629E+15 1.370E+15 1.784E+16 VII 0. 0. 1.698E+17 1.874E+17 8.536E+17 9.364E+15 6.363E+16 3.171E+15 7.229E+16 4.891E+15 5.360E+15 1.426E+15 2.592E+16 VIII 0. 0. 0. 1.559E+16 2.150E+17 1.861E+15 5.487E+16 4.551E+15 3.993E+16 1.838E+16 6.203E+14 1.123E+15 1.935E+16 IX 0. 0. 0. 0. 8.014E+15 4.860E+14 1.214E+16 2.224E+15 2.869E+16 1.548E+16 5.259E+13 3.240E+14 7.201E+15 X 0. 0. 0. 0. 0. 9.177E+12 2.373E+15 2.904E+14 8.163E+15 3.206E+15 6.343E+13 1.658E+13 2.996E+15 XI 0. 0. 0. 0. 0. 2.917E+10 1.703E+14 2.718E+13 5.477E+14 8.978E+14 2.155E+13 3.930E+11 1.514E+14 XII 0. 0. 0. 0. 0. 0. 4.719E+11 1.219E+12 2.944E+13 1.078E+14 2.073E+12 2.201E+11 1.187E+12 XIII 0. 0. 0. 0. 0. 0. 1.905E+08 7.647E+08 8.170E+11 3.673E+12 2.932E+11 2.475E+10 3.106E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.986E+08 1.557E+11 1.339E+10 7.307E+08 6.925E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.014E+09 1.381E+08 2.631E+07 8.040E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.396E+06 3.542E+05 1.913E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.999E+03 1.221E+03 2.43 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.62 1.612E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.506E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.161E+22 3.061E+21 5.538E+15 3.580E+18 2.713E+19 2.156E+18 1.606E+14 2.112E+11 1.453E+12 1.861E+11 6.129E+16 8.068E+09 6.302E+12 II 1.028E+22 6.272E+20 1.205E+19 1.826E+17 1.360E+18 1.354E+18 1.082E+18 9.944E+16 1.188E+18 4.405E+17 5.959E+16 1.129E+13 7.361E+17 III 0. 4.059E+20 5.891E+17 8.618E+16 2.518E+18 1.008E+18 2.533E+17 1.533E+14 2.621E+15 1.051E+17 3.696E+15 4.437E+16 5.096E+16 IV 0. 0. 3.030E+17 1.972E+17 9.736E+17 1.199E+17 3.990E+16 3.509E+15 1.653E+16 4.239E+16 1.542E+16 4.393E+15 9.860E+16 V 0. 0. 9.964E+17 7.781E+16 1.062E+18 2.444E+17 3.288E+16 4.860E+15 4.798E+16 1.868E+16 2.355E+15 1.794E+15 1.614E+16 VI 0. 0. 1.074E+18 3.485E+17 1.360E+18 2.575E+17 3.795E+16 4.327E+15 6.832E+16 2.453E+16 2.791E+15 1.406E+15 1.798E+16 VII 0. 0. 1.978E+17 2.096E+17 9.777E+17 1.134E+16 6.700E+16 3.279E+15 7.454E+16 4.925E+15 6.040E+15 1.536E+15 2.751E+16 VIII 0. 0. 0. 1.833E+16 2.644E+17 2.414E+15 6.170E+16 5.015E+15 4.372E+16 1.992E+16 7.345E+14 1.291E+15 2.189E+16 IX 0. 0. 0. 0. 1.082E+16 6.823E+14 1.472E+16 2.648E+15 3.390E+16 1.805E+16 6.799E+13 4.037E+14 8.797E+15 X 0. 0. 0. 0. 0. 1.463E+13 3.106E+15 3.732E+14 1.039E+16 4.024E+15 8.838E+13 2.229E+13 3.945E+15 XI 0. 0. 0. 0. 0. 5.436E+10 2.413E+14 3.771E+13 7.515E+14 1.207E+15 3.220E+13 5.741E+11 2.159E+14 XII 0. 0. 0. 0. 0. 0. 7.920E+11 1.819E+12 4.338E+13 1.541E+14 3.311E+12 3.443E+11 1.839E+12 XIII 0. 0. 0. 0. 0. 0. 3.984E+08 1.400E+09 1.290E+12 5.593E+12 4.996E+11 4.119E+10 5.219E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.942E+08 2.537E+11 2.417E+10 1.298E+09 1.260E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.486E+09 2.695E+08 5.071E+07 1.587E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.034E+06 7.561E+05 4.073E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.221E+04 2.952E+03 5.56 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.41 4.260E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.786E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.789E+22 3.675E+21 6.274E+15 4.294E+18 3.252E+19 2.762E+18 1.702E+14 2.132E+11 1.456E+12 1.824E+11 7.689E+16 6.611E+09 6.390E+12 II 1.097E+22 6.623E+20 1.438E+19 1.933E+17 1.478E+18 1.504E+18 1.310E+18 1.185E+17 1.415E+18 5.310E+17 6.707E+16 1.128E+13 8.829E+17 III 0. 4.380E+20 6.031E+17 8.735E+16 2.605E+18 1.057E+18 2.707E+17 1.580E+14 2.701E+15 1.164E+17 4.072E+15 5.287E+16 5.569E+16 IV 0. 0. 3.166E+17 2.040E+17 1.006E+18 1.253E+17 4.201E+16 3.632E+15 1.820E+16 4.675E+16 1.615E+16 4.585E+15 1.026E+17 V 0. 0. 1.028E+18 7.978E+16 1.098E+18 2.580E+17 3.428E+16 5.011E+15 4.984E+16 1.928E+16 2.429E+15 1.866E+15 1.663E+16 VI 0. 0. 1.175E+18 3.693E+17 1.440E+18 2.876E+17 3.906E+16 4.372E+15 6.987E+16 2.515E+16 2.965E+15 1.441E+15 1.815E+16 VII 0. 0. 2.299E+17 2.340E+17 1.112E+18 1.367E+16 7.029E+16 3.376E+15 7.657E+16 4.919E+15 6.739E+15 1.647E+15 2.899E+16 VIII 0. 0. 0. 2.152E+16 3.231E+17 3.117E+15 6.899E+16 5.490E+15 4.757E+16 2.139E+16 8.598E+14 1.477E+15 2.454E+16 IX 0. 0. 0. 0. 1.449E+16 9.525E+14 1.772E+16 3.128E+15 3.972E+16 2.082E+16 8.673E+13 4.973E+14 1.063E+16 X 0. 0. 0. 0. 0. 2.307E+13 4.035E+15 4.751E+14 1.310E+16 4.992E+15 1.215E+14 2.961E+13 5.133E+15 XI 0. 0. 0. 0. 0. 9.945E+10 3.392E+14 5.182E+13 1.021E+15 1.602E+15 4.752E+13 8.280E+11 3.040E+14 XII 0. 0. 0. 0. 0. 0. 1.307E+12 2.691E+12 6.328E+13 2.180E+14 5.229E+12 5.321E+11 2.811E+12 XIII 0. 0. 0. 0. 0. 0. 8.087E+08 2.518E+09 2.018E+12 8.424E+12 8.424E+11 6.784E+10 8.652E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.679E+08 4.092E+11 4.325E+10 2.286E+09 2.262E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.987E+09 5.218E+08 9.704E+07 3.092E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.542E+06 1.602E+06 8.566E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.956E+04 7.072E+03 12.6 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 20.7 0.111 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.364E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.500E+22 4.371E+21 6.881E+15 5.102E+18 3.861E+19 3.461E+18 1.792E+14 2.133E+11 1.447E+12 1.781E+11 9.515E+16 5.393E+09 6.427E+12 II 1.171E+22 6.987E+20 1.703E+19 2.049E+17 1.604E+18 1.663E+18 1.572E+18 1.401E+17 1.674E+18 6.378E+17 7.516E+16 1.116E+13 1.049E+18 III 0. 4.726E+20 6.163E+17 8.689E+16 2.682E+18 1.108E+18 2.879E+17 1.601E+14 2.790E+15 1.278E+17 4.256E+15 6.247E+16 6.077E+16 IV 0. 0. 3.286E+17 2.095E+17 1.042E+18 1.310E+17 4.322E+16 3.656E+15 1.806E+16 4.847E+16 1.688E+16 4.773E+15 1.066E+17 V 0. 0. 1.056E+18 8.146E+16 1.135E+18 2.717E+17 3.568E+16 5.228E+15 5.143E+16 1.990E+16 2.515E+15 1.947E+15 1.721E+16 VI 0. 0. 1.286E+18 3.898E+17 1.526E+18 3.201E+17 4.025E+16 4.441E+15 7.145E+16 2.584E+16 3.149E+15 1.469E+15 1.827E+16 VII 0. 0. 2.688E+17 2.622E+17 1.261E+18 1.642E+16 7.345E+16 3.463E+15 7.836E+16 4.852E+15 7.452E+15 1.756E+15 3.027E+16 VIII 0. 0. 0. 2.591E+16 3.922E+17 4.013E+15 7.674E+16 5.975E+15 5.142E+16 2.270E+16 9.976E+14 1.682E+15 2.732E+16 IX 0. 0. 0. 0. 1.918E+16 1.327E+15 2.123E+16 3.673E+15 4.627E+16 2.380E+16 1.096E+14 6.094E+14 1.275E+16 X 0. 0. 0. 0. 0. 3.614E+13 5.229E+15 6.021E+14 1.644E+16 6.158E+15 1.666E+14 3.909E+13 6.630E+15 XI 0. 0. 0. 0. 0. 1.796E+11 4.773E+14 7.119E+13 1.385E+15 2.129E+15 7.047E+13 1.186E+12 4.252E+14 XII 0. 0. 0. 0. 0. 0. 2.145E+12 4.005E+12 9.289E+13 3.112E+14 8.375E+12 8.261E+11 4.273E+12 XIII 0. 0. 0. 0. 0. 0. 1.615E+09 4.524E+09 3.204E+12 1.294E+13 1.458E+12 1.144E+11 1.430E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.501E+09 6.814E+11 8.123E+10 4.122E+09 4.059E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.083E+10 1.058E+09 1.897E+08 6.046E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.472E+07 3.449E+06 1.821E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.418E+04 1.709E+04 29.1 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 58.1 0.292 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.546E-02 7.231E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.390E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.737E-10