# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: V_n10_b20 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.851E+18 1.149E+18 1.143E+15 9.019E+14 6.956E+15 8.593E+14 7.528E+13 2.469E+11 1.354E+12 4.183E+11 8.913E+12 1.406E+12 1.971E+12 II 9.062E+18 5.024E+17 4.741E+15 9.900E+14 7.375E+15 1.155E+15 5.232E+14 4.715E+13 5.971E+14 2.126E+14 4.898E+13 1.581E+13 3.148E+14 III 0. 1.397E+15 2.569E+14 5.853E+12 6.434E+13 6.654E+13 4.451E+13 2.503E+12 1.648E+12 6.129E+13 3.518E+12 5.051E+12 7.863E+13 IV 0. 0. 2.008E+10 3.771E+09 1.384E+10 4.306E+08 2.183E+07 1.768E+10 5.796E+09 1.364E+10 6.763E+08 2.633E+10 1.092E+12 V 0. 0. 9.832E+04 386. 3.417E+03 0. 0. 621. 9.072E+05 1.501E+05 1.498E+03 4.120E+05 5.574E+08 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 451. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.156E+19 1.822E+18 1.870E+15 1.305E+15 1.014E+16 1.130E+15 5.011E+13 2.662E+11 1.505E+12 4.010E+11 1.495E+13 3.034E+12 1.185E+12 II 2.179E+19 1.419E+18 9.146E+15 2.358E+15 1.745E+16 2.417E+15 9.698E+14 8.430E+13 1.158E+15 3.556E+14 8.844E+13 2.713E+13 4.731E+14 III 0. 1.778E+16 1.091E+15 7.777E+13 7.908E+14 5.547E+14 2.478E+14 1.352E+13 2.347E+13 1.845E+14 1.765E+13 1.346E+13 2.948E+14 IV 0. 0. 5.549E+11 3.410E+11 1.546E+12 2.368E+10 3.350E+09 3.265E+11 4.186E+11 2.912E+11 2.605E+10 3.345E+11 1.251E+13 V 0. 0. 4.285E+07 8.792E+05 1.038E+07 7.748E+04 1.604E+04 1.557E+06 6.083E+08 1.571E+07 2.561E+05 7.376E+07 3.435E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 11.5 0. 0. 174. 4.864E+05 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.293E+18 3.883E+18 1.226E+15 9.312E+14 7.368E+15 9.116E+14 1.048E+14 2.732E+11 1.371E+12 4.018E+11 1.050E+13 5.945E+12 9.349E+11 II 5.892E+19 2.630E+18 1.964E+16 6.232E+15 4.604E+16 6.037E+15 1.300E+15 1.102E+14 2.051E+15 5.097E+14 1.952E+14 4.206E+13 4.705E+14 III 0. 5.511E+16 3.533E+15 3.734E+14 3.773E+15 1.320E+15 1.150E+15 8.570E+13 3.218E+14 5.775E+14 3.814E+13 3.882E+13 1.061E+15 IV 0. 0. 4.922E+12 4.236E+12 2.231E+13 7.412E+11 2.656E+11 2.159E+12 1.073E+13 2.400E+12 2.170E+11 1.779E+12 4.318E+13 V 0. 0. 2.489E+09 1.938E+08 2.397E+09 3.890E+07 5.635E+06 3.697E+08 4.861E+10 5.561E+08 2.815E+07 3.792E+09 2.432E+11 VI 0. 0. 2.030E-03 0. 0. 0. 0. 937. 7.031E+04 6.755E+04 1.275E+03 2.106E+05 3.803E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.430E+19 7.578E+18 2.668E+15 3.849E+15 2.958E+16 3.935E+15 1.333E+14 1.937E+11 1.175E+12 2.957E+11 7.811E+13 3.606E+12 8.548E+11 II 9.231E+19 4.647E+18 3.571E+16 9.170E+15 6.908E+16 9.078E+15 2.496E+15 1.972E+14 3.531E+15 1.042E+15 2.829E+14 2.958E+13 1.111E+15 III 0. 1.486E+17 7.575E+15 1.166E+15 8.955E+15 2.555E+15 2.178E+15 1.686E+14 8.908E+14 1.000E+15 9.778E+13 1.283E+14 1.727E+15 IV 0. 0. 1.909E+13 2.224E+13 1.483E+14 9.116E+12 6.457E+12 7.605E+12 6.853E+13 1.085E+13 9.351E+11 5.313E+12 1.284E+14 V 0. 0. 5.757E+10 1.190E+10 1.572E+11 6.380E+09 1.649E+09 1.416E+10 6.226E+11 1.279E+10 5.066E+08 7.435E+10 1.355E+12 VI 0. 0. 56.9 5.206E+06 1.488E+07 2.931E+05 3.542E+04 7.583E+05 4.155E+07 3.265E+07 3.818E+05 4.117E+07 1.721E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.412E+03 4.951E+05 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.373E+20 1.347E+19 6.266E+15 1.530E+16 1.176E+17 1.420E+16 1.490E+14 2.065E+11 1.250E+12 2.090E+11 3.021E+14 3.235E+12 1.693E+12 II 1.216E+20 1.145E+19 6.238E+16 7.607E+15 7.340E+16 1.000E+16 6.265E+15 5.212E+14 7.351E+15 2.293E+15 2.602E+14 2.913E+13 3.494E+15 III 0. 3.878E+17 2.526E+16 5.999E+15 2.852E+16 7.590E+15 3.372E+15 1.806E+14 1.275E+15 1.819E+15 3.734E+14 2.927E+14 1.606E+15 IV 0. 0. 1.107E+14 1.484E+14 8.558E+14 6.478E+13 5.875E+13 6.152E+13 5.499E+14 8.647E+13 4.415E+12 1.566E+13 9.565E+14 V 0. 0. 9.486E+11 4.182E+11 4.499E+12 2.608E+11 1.566E+11 6.794E+11 1.043E+13 4.572E+11 5.520E+09 5.944E+11 1.150E+13 VI 0. 0. 1.401E+05 9.792E+08 3.079E+09 1.196E+08 1.187E+08 5.267E+08 1.537E+10 1.534E+10 2.023E+07 1.907E+09 6.755E+10 VII 0. 0. 0. 0. 0. 0. 0. 2.167E+04 3.351E+05 8.799E+05 2.724E+04 7.104E+05 1.102E+08 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.703E+20 1.598E+19 6.165E+15 1.877E+16 1.459E+17 1.527E+16 1.787E+14 2.205E+11 1.269E+12 2.022E+11 3.100E+14 4.002E+12 2.276E+12 II 1.869E+20 1.812E+19 7.189E+16 8.044E+15 8.596E+16 1.261E+16 7.508E+15 6.541E+14 8.846E+15 2.426E+15 3.431E+14 3.762E+13 4.254E+15 III 0. 8.129E+17 5.128E+16 1.286E+16 6.935E+16 1.583E+16 5.675E+15 2.159E+14 1.999E+15 3.064E+15 6.287E+14 3.961E+14 1.721E+15 IV 0. 0. 3.672E+14 4.133E+14 2.862E+15 2.389E+14 2.177E+14 1.750E+14 1.762E+15 3.000E+14 1.534E+13 3.107E+13 2.359E+15 V 0. 0. 6.502E+12 2.607E+12 3.627E+13 3.470E+12 3.127E+12 9.074E+12 6.781E+13 4.134E+12 3.925E+10 2.126E+12 3.730E+13 VI 0. 0. 3.058E+07 2.047E+10 1.425E+11 8.197E+09 1.232E+10 3.737E+10 5.470E+11 3.107E+11 3.299E+08 1.755E+10 4.663E+11 VII 0. 0. 0. 5.590E+03 1.200E+08 1.861E+05 1.010E+07 1.458E+07 1.604E+08 8.962E+07 1.458E+06 3.582E+07 2.528E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.762E+04 3.564E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.292E+20 3.089E+19 8.560E+15 3.645E+16 2.816E+17 2.812E+16 2.020E+14 2.344E+11 1.376E+12 2.361E+11 6.053E+14 3.489E+12 3.338E+12 II 2.557E+20 2.459E+19 1.251E+17 8.389E+15 7.501E+16 1.675E+16 1.326E+16 1.155E+15 1.449E+16 4.092E+15 6.280E+14 4.460E+13 7.990E+15 III 0. 1.684E+18 7.761E+16 1.981E+16 1.330E+17 2.640E+16 8.161E+15 2.233E+14 2.020E+15 4.427E+15 8.435E+14 6.601E+14 1.787E+15 IV 0. 0. 1.089E+15 9.657E+14 8.015E+15 6.699E+14 5.928E+14 3.074E+14 3.954E+15 9.381E+14 4.669E+13 5.552E+13 3.831E+15 V 0. 0. 4.560E+13 1.075E+13 1.730E+14 2.254E+13 2.485E+13 3.948E+13 2.803E+14 2.549E+13 2.497E+11 7.221E+12 9.989E+13 VI 0. 0. 2.470E+09 1.882E+11 1.863E+12 1.433E+11 3.619E+11 5.992E+11 8.248E+12 3.590E+12 3.642E+09 1.073E+11 2.058E+12 VII 0. 0. 0. 1.105E+06 5.808E+09 1.470E+07 1.809E+09 1.337E+09 1.314E+10 1.994E+09 3.215E+07 5.774E+08 2.299E+10 VIII 0. 0. 0. 0. 0. 0. 5.481E+05 7.511E+05 3.137E+06 2.141E+06 0. 1.694E+06 8.942E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 1.655E-03 0. 0. 0. 0. V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.725E+20 4.382E+19 9.561E+15 5.234E+16 4.032E+17 3.597E+16 2.182E+14 2.474E+11 1.409E+12 2.657E+11 8.020E+14 3.190E+12 3.971E+12 II 3.529E+20 3.310E+19 1.747E+17 8.855E+15 7.243E+16 2.372E+16 1.795E+16 1.622E+15 1.956E+16 5.474E+15 9.656E+14 4.724E+13 1.133E+16 III 0. 3.748E+18 1.124E+17 2.889E+16 2.061E+17 4.003E+16 1.179E+16 1.989E+14 1.729E+15 5.960E+15 1.116E+15 9.064E+14 1.756E+15 IV 0. 0. 2.708E+15 2.478E+15 2.008E+16 1.722E+15 1.302E+15 4.919E+14 6.904E+15 1.862E+15 1.121E+14 1.065E+14 5.959E+15 V 0. 0. 3.391E+14 4.507E+13 6.504E+14 1.011E+14 1.159E+14 1.170E+14 9.945E+14 7.631E+13 1.401E+12 2.420E+13 2.916E+14 VI 0. 0. 1.087E+11 1.524E+12 1.322E+13 1.328E+12 4.757E+12 5.391E+12 9.245E+13 1.388E+13 3.183E+10 5.392E+11 9.101E+12 VII 0. 0. 1.457E+06 8.668E+07 1.035E+11 4.421E+08 9.154E+10 4.560E+10 5.695E+11 1.985E+10 4.508E+08 5.289E+09 1.612E+11 VIII 0. 0. 0. 0. 3.712E+04 2.339E-02 1.560E+08 9.060E+07 4.795E+08 6.946E+07 6.391E+05 3.094E+07 1.189E+09 IX 0. 0. 0. 0. 0. 2.883E-06 1.982E-02 7.88 6.74 22.0 0. 7.397E+04 2.876E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.323E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.543E+20 5.067E+19 7.500E+15 6.125E+16 4.709E+17 3.604E+16 2.139E+14 2.441E+11 1.457E+12 2.816E+11 8.077E+14 2.622E+12 4.340E+12 II 4.416E+20 3.932E+19 2.073E+17 9.946E+15 7.257E+16 2.972E+16 2.017E+16 1.902E+15 2.278E+16 6.087E+15 1.286E+15 4.738E+13 1.325E+16 III 0. 7.333E+18 1.391E+17 3.438E+16 2.597E+17 5.276E+16 1.482E+16 1.976E+14 1.706E+15 7.050E+15 1.280E+15 1.056E+15 1.995E+15 IV 0. 0. 6.090E+15 6.004E+15 4.261E+16 3.690E+15 2.301E+15 6.028E+14 8.184E+15 2.801E+15 2.345E+14 1.491E+14 7.341E+15 V 0. 0. 1.609E+15 1.569E+14 1.848E+15 3.135E+14 3.343E+14 2.186E+14 2.269E+15 1.714E+14 6.825E+12 5.615E+13 7.290E+14 VI 0. 0. 1.769E+12 9.678E+12 5.580E+13 6.038E+12 2.390E+13 1.789E+13 3.892E+14 4.269E+13 2.122E+11 1.624E+12 3.088E+13 VII 0. 0. 1.670E+08 2.628E+09 6.893E+11 3.445E+09 9.737E+11 3.208E+11 5.816E+12 9.862E+10 4.039E+09 2.235E+10 7.269E+11 VIII 0. 0. 0. 0. 2.030E+06 6.490E+06 3.549E+09 1.509E+09 1.108E+10 7.893E+08 7.900E+06 1.903E+08 7.607E+09 IX 0. 0. 0. 0. 0. 1.513E-03 9.769E+05 2.148E+06 1.918E+07 7.655E+05 4.397E+03 7.202E+05 3.171E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.656 0. 8.500E-13 0. 7.473E-02 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.938E+20 7.288E+19 8.719E+15 8.765E+16 6.698E+17 5.127E+16 2.290E+14 2.558E+11 1.602E+12 3.353E+11 1.200E+15 2.223E+12 5.220E+12 II 5.707E+20 4.724E+19 2.936E+17 1.137E+16 7.923E+16 4.019E+16 2.842E+16 2.664E+15 3.162E+16 8.959E+15 1.801E+15 5.134E+13 1.885E+16 III 0. 1.323E+19 1.739E+17 4.050E+16 3.257E+17 6.848E+16 1.852E+16 1.893E+14 1.612E+15 8.457E+15 1.465E+15 1.431E+15 2.220E+15 IV 0. 0. 1.378E+16 1.309E+16 8.197E+16 7.127E+15 3.851E+15 7.681E+14 9.666E+15 4.220E+15 4.598E+14 2.043E+14 9.200E+15 V 0. 0. 5.414E+15 4.548E+14 4.471E+15 7.928E+14 7.790E+14 3.628E+14 4.414E+15 3.682E+14 2.750E+13 1.063E+14 1.619E+15 VI 0. 0. 1.346E+13 4.742E+13 1.745E+14 1.912E+13 7.551E+13 4.109E+13 1.068E+15 1.257E+14 1.115E+12 3.785E+12 8.695E+13 VII 0. 0. 3.806E+09 3.705E+10 2.801E+12 1.427E+10 4.511E+12 1.097E+12 3.034E+13 3.802E+11 2.619E+10 6.339E+10 2.512E+12 VIII 0. 0. 0. 1.901E+05 3.176E+07 5.206E+07 3.395E+10 1.025E+10 1.099E+11 5.938E+09 6.251E+07 6.781E+08 3.254E+10 IX 0. 0. 0. 0. 0. 5.911E+04 3.750E+07 2.798E+07 3.715E+08 1.371E+07 7.633E+04 3.283E+06 1.811E+08 X 0. 0. 0. 0. 0. 0. 9.086E-03 2.10 13.8 11.9 101. 0.210 3.593E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.862E-02 3.681E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.515E+21 1.425E+20 8.082E+15 1.674E+17 1.275E+18 1.176E+17 2.769E+14 2.690E+11 1.637E+12 3.021E+11 2.851E+15 1.752E+12 5.561E+12 II 7.009E+20 5.401E+19 5.572E+17 1.327E+16 8.726E+16 5.918E+16 5.515E+16 4.873E+15 5.766E+16 1.899E+16 2.818E+15 4.285E+13 3.578E+16 III 0. 2.011E+19 2.022E+17 4.492E+16 3.840E+17 8.332E+16 2.228E+16 1.817E+14 1.546E+15 1.017E+16 1.560E+15 2.431E+15 2.501E+15 IV 0. 0. 2.508E+16 2.207E+16 1.315E+17 1.120E+16 5.251E+15 9.529E+14 1.087E+16 5.916E+15 7.402E+14 2.773E+14 1.068E+16 V 0. 0. 1.209E+16 8.797E+14 7.784E+15 1.364E+15 1.185E+15 4.772E+14 6.820E+15 6.048E+14 7.359E+13 1.626E+14 2.819E+15 VI 0. 0. 5.221E+13 1.373E+14 3.462E+14 3.280E+13 1.101E+14 5.417E+13 1.663E+15 2.556E+14 3.299E+12 5.905E+12 1.617E+14 VII 0. 0. 3.049E+10 2.311E+11 5.523E+12 2.278E+10 5.969E+12 1.345E+12 6.776E+13 8.398E+11 8.094E+10 1.016E+11 4.833E+12 VIII 0. 0. 0. 4.481E+06 1.665E+08 1.237E+08 6.618E+10 2.017E+10 3.822E+11 1.957E+10 1.977E+08 1.089E+09 6.336E+10 IX 0. 0. 0. 0. 0. 2.237E+05 1.098E+08 7.888E+07 2.014E+09 7.895E+07 2.312E+05 5.115E+06 3.396E+08 X 0. 0. 0. 0. 0. 0. 4.551E-02 8.05 2.517E+06 76.8 566. 7.214E-02 1.013E+06 XI 0. 0. 0. 0. 0. 0. 0. 6.885E-03 7.696E-02 0.238 2.450E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.407E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.565E+21 1.456E+20 6.844E+15 1.730E+17 1.314E+18 1.063E+17 2.663E+14 2.720E+11 1.592E+12 2.739E+11 2.618E+15 1.444E+12 5.997E+12 II 8.765E+20 6.462E+19 5.813E+17 1.597E+16 1.004E+17 7.114E+16 5.581E+16 5.114E+15 6.018E+16 1.919E+16 3.297E+15 3.886E+13 3.689E+16 III 0. 2.836E+19 2.344E+17 4.949E+16 4.591E+17 1.041E+17 2.704E+16 1.640E+14 1.493E+15 1.145E+16 1.647E+15 2.545E+15 2.938E+15 IV 0. 0. 4.069E+16 3.350E+16 1.912E+17 1.649E+16 7.299E+15 1.107E+15 1.144E+16 7.426E+15 1.128E+15 3.867E+14 1.276E+16 V 0. 0. 2.314E+16 1.656E+15 1.310E+16 2.353E+15 2.127E+15 7.077E+14 9.983E+15 1.013E+15 1.656E+14 2.373E+14 4.347E+15 VI 0. 0. 1.668E+14 3.793E+14 8.050E+14 7.157E+13 2.668E+14 1.099E+14 3.328E+15 5.172E+14 8.989E+12 9.641E+12 2.872E+14 VII 0. 0. 1.881E+11 1.253E+12 1.654E+13 6.574E+10 2.024E+13 3.869E+12 2.061E+14 1.951E+12 2.552E+11 1.971E+11 9.792E+12 VIII 0. 0. 0. 6.643E+07 1.275E+09 5.489E+08 3.614E+11 9.917E+10 2.004E+12 7.927E+10 7.540E+08 2.649E+09 1.578E+11 IX 0. 0. 0. 0. 0. 1.670E+06 1.054E+09 6.874E+08 1.629E+10 5.337E+08 1.123E+06 1.632E+07 1.136E+09 X 0. 0. 0. 0. 0. 0. 1.175E+06 7.670E+05 3.177E+07 5.233E+05 4.861E+03 1.312E+04 5.526E+06 XI 0. 0. 0. 0. 0. 0. 5.702E-04 8.112E-02 0.904 606. 4.49 6.657E-04 3.172E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.226E-03 2.083E-16 1.098E-06 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.953E+21 1.819E+20 7.691E+15 2.156E+17 1.639E+18 1.261E+17 2.805E+14 2.912E+11 1.718E+12 2.983E+11 3.225E+15 1.173E+12 6.798E+12 II 1.084E+21 7.788E+19 7.278E+17 1.983E+16 1.192E+17 9.253E+16 6.922E+16 6.376E+15 7.490E+16 2.421E+16 4.187E+15 3.835E+13 4.594E+16 III 0. 3.696E+19 2.677E+17 5.500E+16 5.498E+17 1.291E+17 3.236E+16 1.541E+14 1.493E+15 1.330E+16 1.743E+15 3.100E+15 3.592E+15 IV 0. 0. 6.009E+16 4.643E+16 2.541E+17 2.202E+16 9.525E+15 1.266E+15 1.196E+16 9.281E+15 1.571E+15 5.272E+14 1.519E+16 V 0. 0. 3.884E+16 2.857E+15 2.055E+16 3.679E+15 3.445E+15 9.638E+14 1.316E+16 1.555E+15 2.813E+14 3.213E+14 5.987E+15 VI 0. 0. 4.841E+14 9.622E+14 1.855E+15 1.380E+14 5.595E+14 1.927E+14 5.728E+15 9.072E+14 1.764E+13 1.518E+13 4.631E+14 VII 0. 0. 1.041E+12 6.173E+12 4.739E+13 1.664E+11 5.781E+13 9.135E+12 4.967E+14 3.956E+12 5.917E+11 3.803E+11 1.857E+13 VIII 0. 0. 0. 9.931E+08 1.088E+10 1.964E+09 1.577E+12 3.568E+11 7.323E+12 2.369E+11 2.115E+09 6.476E+09 3.710E+11 IX 0. 0. 0. 0. 0. 9.381E+06 7.004E+09 3.475E+09 9.146E+10 2.637E+09 4.011E+06 5.206E+07 3.580E+09 X 0. 0. 0. 0. 0. 0. 1.328E+07 6.422E+06 2.866E+08 4.538E+06 3.266E+04 7.585E+04 2.774E+07 XI 0. 0. 0. 0. 0. 0. 6.021E-03 0.376 5.56 1.013E+04 68.6 11.6 9.681E-03 XII 0. 0. 0. 0. 0. 0. 0. 3.996E-04 7.433E-03 7.82 2.387E-15 1.195E-02 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.116E-18 0. 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.472E+21 2.312E+20 8.701E+15 2.727E+17 2.079E+18 1.534E+17 3.135E+14 3.194E+11 1.917E+12 3.377E+11 4.074E+15 1.101E+12 7.921E+12 II 1.311E+21 9.784E+19 9.243E+17 2.487E+16 1.435E+17 1.208E+17 8.758E+16 8.034E+15 9.449E+16 3.112E+16 5.339E+15 4.043E+13 5.801E+16 III 0. 4.062E+19 3.055E+17 6.300E+16 6.848E+17 1.597E+17 3.822E+16 1.512E+14 1.516E+15 1.550E+16 1.871E+15 3.877E+15 4.521E+15 IV 0. 0. 7.558E+16 5.731E+16 2.787E+17 2.582E+16 1.123E+16 1.437E+15 1.269E+16 1.115E+16 2.088E+15 6.663E+14 1.888E+16 V 0. 0. 5.814E+16 4.415E+15 2.917E+16 5.413E+15 5.175E+15 1.210E+15 1.577E+16 2.175E+15 3.366E+14 3.783E+14 6.587E+15 VI 0. 0. 1.282E+15 2.173E+15 4.042E+15 2.664E+14 1.126E+15 3.102E+14 8.678E+15 1.397E+15 2.523E+13 2.285E+13 6.464E+14 VII 0. 0. 5.093E+12 2.634E+13 1.369E+14 4.498E+11 1.620E+14 2.007E+13 1.043E+15 7.345E+12 1.106E+12 7.717E+11 3.355E+13 VIII 0. 0. 0. 1.212E+10 9.754E+10 7.282E+09 6.731E+12 1.200E+12 2.308E+13 6.668E+11 5.202E+09 1.800E+10 8.992E+11 IX 0. 0. 0. 0. 0. 5.560E+07 4.573E+10 1.662E+10 4.351E+11 1.210E+10 1.364E+07 1.994E+08 1.220E+10 X 0. 0. 0. 0. 0. 0. 1.467E+08 4.897E+07 2.257E+09 3.772E+07 2.127E+05 4.141E+05 1.526E+08 XI 0. 0. 0. 0. 0. 0. 4.005E+04 5.381E+04 2.399E+06 1.607E+05 895. 288. 1.068E+05 XII 0. 0. 0. 0. 0. 0. 0. 1.804E-03 4.553E-02 325. 1.13 0.765 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 4.861E-05 5.053E-04 2.458E-17 2.278E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.086E+21 2.898E+20 1.019E+16 3.393E+17 2.602E+18 1.851E+17 3.429E+14 3.490E+11 2.149E+12 3.796E+11 5.133E+15 1.058E+12 9.279E+12 II 1.575E+21 1.217E+20 1.157E+18 3.091E+16 1.734E+17 1.532E+17 1.092E+17 9.992E+15 1.176E+17 3.891E+16 6.648E+15 4.309E+13 7.231E+16 III 0. 4.397E+19 3.427E+17 7.152E+16 8.402E+17 1.962E+17 4.464E+16 1.507E+14 1.551E+15 1.817E+16 2.015E+15 4.801E+15 5.647E+15 IV 0. 0. 9.431E+16 6.967E+16 2.994E+17 3.013E+16 1.298E+16 1.621E+15 1.350E+16 1.350E+16 2.721E+15 8.222E+14 2.328E+16 V 0. 0. 8.534E+16 6.873E+15 4.300E+16 8.231E+15 7.397E+15 1.470E+15 1.832E+16 2.975E+15 3.706E+14 4.387E+14 7.026E+15 VI 0. 0. 3.252E+15 4.635E+15 8.664E+15 5.650E+14 2.200E+15 4.759E+14 1.231E+16 2.027E+15 3.431E+13 3.716E+13 9.245E+14 VII 0. 0. 2.256E+13 9.993E+13 4.105E+14 1.399E+12 4.448E+14 4.267E+13 2.036E+15 1.423E+13 2.180E+12 1.820E+12 6.634E+13 VIII 0. 0. 0. 1.150E+11 8.282E+11 2.963E+10 2.776E+13 3.897E+12 6.890E+13 1.995E+12 1.456E+10 6.261E+10 2.552E+12 IX 0. 0. 0. 0. 1.603E+08 3.636E+08 3.034E+11 7.840E+10 1.950E+12 5.824E+10 5.809E+07 1.022E+09 5.086E+10 X 0. 0. 0. 0. 0. 0. 1.642E+09 3.631E+08 1.685E+10 3.274E+08 1.717E+06 3.117E+06 1.030E+09 XI 0. 0. 0. 0. 0. 0. 2.801E+06 7.775E+05 3.299E+07 2.581E+06 1.411E+04 3.442E+03 1.828E+06 XII 0. 0. 0. 0. 0. 0. 0. 648. 4.004E+04 9.669E+03 34.8 23.1 7.286E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.161E-04 3.283E-03 7.422E-02 2.380E-02 8.574E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.204E-06 1.442E-19 0. 2.013E-12 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.444E+21 3.227E+20 9.063E+15 3.786E+17 2.911E+18 1.851E+17 3.481E+14 3.656E+11 2.341E+12 4.099E+11 5.565E+15 9.302E+11 1.044E+13 II 1.851E+21 1.458E+20 1.303E+18 3.820E+16 2.106E+17 1.825E+17 1.206E+17 1.121E+16 1.322E+17 4.350E+16 7.694E+15 4.323E+13 8.057E+16 III 0. 4.890E+19 3.740E+17 7.734E+16 9.737E+17 2.360E+17 5.168E+16 1.500E+14 1.608E+15 2.063E+16 2.134E+15 5.374E+15 6.994E+15 IV 0. 0. 1.116E+17 8.098E+16 3.314E+17 3.480E+16 1.432E+16 1.772E+15 1.406E+16 1.514E+16 3.352E+15 9.897E+14 2.740E+16 V 0. 0. 1.183E+17 1.007E+16 6.223E+16 1.198E+16 9.631E+15 1.713E+15 2.049E+16 3.848E+15 4.267E+14 5.107E+14 7.692E+15 VI 0. 0. 7.056E+15 8.583E+15 1.678E+16 1.100E+15 3.700E+15 6.862E+14 1.599E+16 2.726E+15 4.845E+13 5.744E+13 1.323E+15 VII 0. 0. 7.702E+13 2.961E+14 1.058E+15 3.776E+12 9.869E+14 8.032E+13 3.407E+15 2.555E+13 4.182E+12 3.918E+12 1.266E+14 VIII 0. 0. 0. 6.863E+11 4.516E+12 9.806E+10 8.291E+13 1.002E+13 1.599E+14 5.238E+12 3.792E+10 1.898E+11 6.698E+12 IX 0. 0. 0. 0. 2.098E+09 1.712E+09 1.281E+12 2.830E+11 6.480E+12 2.295E+11 2.136E+08 4.307E+09 1.880E+11 X 0. 0. 0. 0. 0. 0. 1.082E+10 1.937E+09 8.683E+10 2.116E+09 1.064E+07 1.805E+07 5.444E+09 XI 0. 0. 0. 0. 0. 0. 3.068E+07 6.945E+06 2.720E+08 2.773E+07 1.501E+05 2.845E+04 1.451E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.256E+04 5.684E+05 1.727E+05 636. 394. 4.453E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 536. 263. 2.70 0.940 4.95 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.172 1.306E-03 3.966E-10 2.303E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.132E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.994E+21 3.746E+20 1.018E+16 4.371E+17 3.383E+18 2.079E+17 3.292E+14 3.754E+11 2.539E+12 4.536E+11 6.336E+15 7.877E+11 1.150E+13 II 2.153E+21 1.702E+20 1.515E+18 4.618E+16 2.494E+17 2.122E+17 1.388E+17 1.301E+16 1.533E+17 5.005E+16 9.089E+15 4.466E+13 9.331E+16 III 0. 5.597E+19 4.016E+17 8.413E+16 1.101E+18 2.767E+17 5.922E+16 1.483E+14 1.669E+15 2.356E+16 2.263E+15 6.193E+15 8.393E+15 IV 0. 0. 1.300E+17 9.240E+16 3.757E+17 4.027E+16 1.582E+16 1.921E+15 1.472E+16 1.749E+16 4.037E+15 1.170E+15 3.163E+16 V 0. 0. 1.609E+17 1.425E+16 8.967E+16 1.719E+16 1.183E+16 1.967E+15 2.270E+16 4.902E+15 5.164E+14 5.996E+14 8.643E+15 VI 0. 0. 1.422E+16 1.487E+16 3.138E+16 2.042E+15 5.631E+15 9.350E+14 2.008E+16 3.644E+15 7.046E+13 8.712E+13 1.873E+15 VII 0. 0. 2.317E+14 7.832E+14 2.523E+15 9.284E+12 1.909E+15 1.384E+14 5.334E+15 4.549E+13 8.031E+12 8.008E+12 2.329E+14 VIII 0. 0. 0. 3.306E+12 2.097E+13 2.889E+11 2.092E+14 2.296E+13 3.339E+14 1.326E+13 9.658E+10 5.284E+11 1.643E+13 IX 0. 0. 0. 0. 1.816E+10 6.925E+09 4.387E+12 8.960E+11 1.897E+13 8.446E+11 7.334E+08 1.591E+10 6.172E+11 X 0. 0. 0. 0. 0. 0. 5.579E+10 8.831E+09 3.738E+11 1.201E+10 5.778E+07 8.789E+07 2.457E+10 XI 0. 0. 0. 0. 0. 0. 2.469E+08 5.011E+07 1.780E+09 2.462E+08 1.312E+06 1.898E+05 9.370E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.444E+05 5.986E+06 2.406E+06 8.956E+03 4.997E+03 4.831E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.088E+04 5.984E+03 70.3 24.3 79.6 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 11.6 0.134 2.138E-02 0.102 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.445E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.543E+21 4.267E+20 1.124E+16 4.969E+17 3.854E+18 2.333E+17 2.987E+14 3.729E+11 2.685E+12 5.005E+11 7.258E+15 6.651E+11 1.189E+13 II 2.448E+21 1.925E+20 1.725E+18 5.347E+16 2.829E+17 2.392E+17 1.574E+17 1.477E+16 1.743E+17 5.737E+16 1.032E+16 4.642E+13 1.061E+17 III 0. 6.399E+19 4.227E+17 8.781E+16 1.213E+18 3.144E+17 6.577E+16 1.467E+14 1.720E+15 2.610E+16 2.382E+15 6.995E+15 9.602E+15 IV 0. 0. 1.443E+17 1.018E+17 4.216E+17 4.565E+16 1.683E+16 2.033E+15 1.523E+16 1.900E+16 4.670E+15 1.336E+15 3.557E+16 V 0. 0. 2.082E+17 1.914E+16 1.225E+17 2.381E+16 1.371E+16 2.189E+15 2.421E+16 6.021E+15 6.330E+14 6.938E+14 9.608E+15 VI 0. 0. 2.571E+16 2.362E+16 5.080E+16 3.608E+15 7.939E+15 1.212E+15 2.397E+16 4.777E+15 1.039E+14 1.271E+14 2.579E+15 VII 0. 0. 5.938E+14 1.679E+15 5.157E+15 2.116E+13 3.385E+15 2.260E+14 7.885E+15 7.869E+13 1.525E+13 1.535E+13 4.081E+14 VIII 0. 0. 0. 1.069E+13 6.329E+13 8.017E+11 4.624E+14 4.765E+13 6.307E+14 3.082E+13 2.393E+11 1.349E+12 3.768E+13 IX 0. 0. 0. 0. 9.416E+10 2.500E+10 1.252E+13 2.455E+12 4.771E+13 2.679E+12 2.371E+09 5.253E+10 1.843E+12 X 0. 0. 0. 0. 0. 0. 2.218E+11 3.272E+10 1.311E+12 5.482E+10 2.735E+08 3.805E+08 9.527E+10 XI 0. 0. 0. 0. 0. 0. 1.419E+09 2.721E+08 8.958E+09 1.640E+09 9.187E+06 1.115E+06 4.884E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.154E+06 4.504E+07 2.210E+07 8.791E+04 4.476E+04 3.452E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.157E+05 7.755E+04 1.027E+03 332. 796. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 231. 3.05 0.466 1.48 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.116E-07 0. 7.383E-04 8.592E-04 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.996E+21 4.690E+20 1.006E+16 5.473E+17 4.246E+18 2.496E+17 2.539E+14 3.526E+11 2.636E+12 4.871E+11 7.865E+15 5.148E+11 1.123E+13 II 2.809E+21 2.209E+20 1.905E+18 6.038E+16 3.203E+17 2.624E+17 1.718E+17 1.628E+16 1.923E+17 6.359E+16 1.154E+16 4.299E+13 1.166E+17 III 0. 7.291E+19 4.318E+17 8.918E+16 1.358E+18 3.597E+17 7.374E+16 1.429E+14 1.777E+15 2.845E+16 2.511E+15 7.683E+15 1.093E+16 IV 0. 0. 1.662E+17 1.163E+17 4.687E+17 5.102E+16 1.859E+16 2.183E+15 1.523E+16 2.068E+16 5.500E+15 1.564E+15 4.075E+16 V 0. 0. 2.759E+17 2.442E+16 1.624E+17 3.154E+16 1.558E+16 2.466E+15 2.661E+16 7.362E+15 7.485E+14 7.913E+14 1.053E+16 VI 0. 0. 4.347E+16 3.487E+16 7.837E+16 5.938E+15 1.043E+16 1.521E+15 2.848E+16 6.287E+15 1.472E+14 1.769E+14 3.422E+15 VII 0. 0. 1.282E+15 3.238E+15 9.719E+15 4.301E+13 5.349E+15 3.409E+14 1.120E+16 1.324E+14 2.755E+13 2.761E+13 6.846E+14 VIII 0. 0. 0. 3.044E+13 1.843E+14 1.963E+12 9.290E+14 9.364E+13 1.177E+15 7.387E+13 5.554E+11 3.164E+12 8.120E+13 IX 0. 0. 0. 0. 4.227E+11 8.163E+10 3.397E+13 6.905E+12 1.294E+14 9.606E+12 6.925E+09 1.544E+11 5.004E+12 X 0. 0. 0. 0. 0. 1.922E+07 9.022E+11 1.390E+11 5.570E+12 2.616E+11 1.073E+09 1.386E+09 3.420E+11 XI 0. 0. 0. 0. 0. 0. 7.744E+09 1.563E+09 5.019E+10 1.040E+10 4.858E+07 5.224E+06 2.444E+09 XII 0. 0. 0. 0. 0. 0. 0. 8.926E+06 3.418E+08 1.865E+08 6.291E+05 3.059E+05 2.522E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.197E+06 8.895E+05 1.049E+04 3.379E+03 8.841E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.893E+03 47.4 7.34 26.0 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.47 9.115E-19 1.820E-02 3.505E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.482E-14 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.867E+21 5.516E+20 1.221E+16 6.417E+17 4.992E+18 3.050E+17 2.253E+14 3.487E+11 2.763E+12 5.294E+11 9.588E+15 3.957E+11 1.137E+13 II 3.164E+21 2.479E+20 2.235E+18 7.004E+16 3.651E+17 2.971E+17 2.012E+17 1.904E+16 2.252E+17 7.548E+16 1.318E+16 4.392E+13 1.369E+17 III 0. 8.304E+19 4.462E+17 9.094E+16 1.474E+18 4.026E+17 8.161E+16 1.398E+14 1.845E+15 3.151E+16 2.627E+15 8.900E+15 1.246E+16 IV 0. 0. 1.784E+17 1.218E+17 5.147E+17 5.615E+16 2.049E+16 2.266E+15 1.562E+16 2.253E+16 6.256E+15 1.777E+15 4.523E+16 V 0. 0. 3.335E+17 3.063E+16 2.088E+17 4.071E+16 1.723E+16 2.711E+15 2.813E+16 8.663E+15 8.801E+14 8.895E+14 1.139E+16 VI 0. 0. 7.076E+16 5.125E+16 1.145E+17 9.389E+15 1.298E+16 1.832E+15 3.257E+16 7.889E+15 2.066E+14 2.392E+14 4.430E+15 VII 0. 0. 2.875E+15 6.770E+15 1.708E+16 8.252E+13 7.842E+15 4.821E+14 1.486E+16 2.132E+14 4.882E+13 4.744E+13 1.106E+15 VIII 0. 0. 0. 8.739E+13 4.647E+14 4.413E+12 1.654E+15 1.633E+14 1.932E+15 1.527E+14 1.249E+12 6.971E+12 1.659E+14 IX 0. 0. 0. 0. 1.527E+12 2.313E+11 7.496E+13 1.523E+13 2.702E+14 2.566E+13 1.926E+10 4.173E+11 1.259E+13 X 0. 0. 0. 0. 0. 1.125E+08 2.628E+12 3.925E+11 1.511E+13 9.622E+11 4.193E+09 4.570E+09 1.082E+12 XI 0. 0. 0. 0. 0. 0. 3.117E+10 6.188E+09 1.879E+11 5.365E+10 2.698E+08 2.135E+07 9.887E+09 XII 0. 0. 0. 0. 0. 0. 5.668E+05 4.989E+07 1.834E+09 1.378E+09 5.046E+06 1.715E+06 1.329E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.323E+06 8.533E+06 1.133E+05 2.641E+04 6.135E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.147E+04 722. 82.2 241. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 87.4 0.750 0.295 0.455 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.641E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.285E+21 5.910E+20 1.128E+16 6.879E+17 5.355E+18 3.137E+17 1.990E+14 3.341E+11 2.709E+12 5.339E+11 1.002E+16 3.182E+11 1.072E+13 II 3.490E+21 2.708E+20 2.403E+18 7.635E+16 4.030E+17 3.240E+17 2.138E+17 2.044E+16 2.417E+17 8.075E+16 1.444E+16 4.207E+13 1.465E+17 III 0. 9.346E+19 4.600E+17 9.318E+16 1.562E+18 4.402E+17 8.871E+16 1.399E+14 1.897E+15 3.379E+16 2.710E+15 9.511E+15 1.385E+16 IV 0. 0. 1.897E+17 1.285E+17 5.534E+17 5.998E+16 2.194E+16 2.371E+15 1.601E+16 2.410E+16 6.934E+15 1.962E+15 4.915E+16 V 0. 0. 3.834E+17 3.532E+16 2.588E+17 5.056E+16 1.845E+16 2.894E+15 2.967E+16 9.835E+15 1.018E+15 9.701E+14 1.204E+16 VI 0. 0. 9.714E+16 6.499E+16 1.583E+17 1.394E+16 1.525E+16 2.096E+15 3.588E+16 9.389E+15 2.832E+14 3.094E+14 5.529E+15 VII 0. 0. 4.676E+15 1.027E+16 2.763E+16 1.447E+14 1.053E+16 6.298E+14 1.837E+16 3.262E+14 8.347E+13 7.606E+13 1.692E+15 VIII 0. 0. 0. 1.727E+14 1.016E+15 8.769E+12 2.585E+15 2.503E+14 2.803E+15 2.812E+14 2.636E+12 1.388E+13 3.118E+14 IX 0. 0. 0. 0. 4.493E+12 5.462E+11 1.389E+14 2.790E+13 4.676E+14 5.662E+13 4.893E+10 9.877E+11 2.817E+13 X 0. 0. 0. 0. 0. 4.332E+08 5.910E+12 8.583E+11 3.131E+13 2.593E+12 1.305E+10 1.275E+10 2.877E+12 XI 0. 0. 0. 0. 0. 0. 8.626E+10 1.671E+10 4.728E+11 1.753E+11 1.025E+09 7.083E+07 3.180E+10 XII 0. 0. 0. 0. 0. 0. 3.813E+06 1.651E+08 5.663E+09 5.430E+09 2.339E+07 7.400E+06 5.198E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.535E+07 4.222E+07 6.734E+05 1.497E+05 2.913E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.324E+05 5.675E+03 626. 1.395E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 752. 8.36 3.06 3.25 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.355E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.484E+21 7.068E+20 1.275E+16 8.229E+17 6.382E+18 3.996E+17 1.853E+14 3.337E+11 2.744E+12 5.515E+11 1.249E+16 2.521E+11 1.041E+13 II 3.825E+21 2.933E+20 2.854E+18 8.300E+16 4.439E+17 3.702E+17 2.558E+17 2.416E+16 2.863E+17 9.836E+16 1.653E+16 4.199E+13 1.745E+17 III 0. 1.050E+20 4.722E+17 9.412E+16 1.644E+18 4.766E+17 9.621E+16 1.397E+14 1.945E+15 3.672E+16 2.776E+15 1.115E+16 1.538E+16 IV 0. 0. 1.990E+17 1.340E+17 5.866E+17 6.318E+16 2.328E+16 2.452E+15 1.621E+16 2.529E+16 7.574E+15 2.136E+15 5.276E+16 V 0. 0. 4.328E+17 3.981E+16 3.133E+17 6.135E+16 1.951E+16 3.064E+15 3.099E+16 1.097E+16 1.157E+15 1.039E+15 1.251E+16 VI 0. 0. 1.284E+17 8.001E+16 2.108E+17 2.005E+16 1.739E+16 2.350E+15 3.901E+16 1.094E+16 3.827E+14 3.911E+14 6.741E+15 VII 0. 0. 7.162E+15 1.476E+16 4.263E+16 2.419E+14 1.352E+16 7.932E+14 2.208E+16 4.919E+14 1.409E+14 1.183E+14 2.522E+15 VIII 0. 0. 0. 3.088E+14 2.018E+15 1.642E+13 3.787E+15 3.615E+14 3.867E+15 5.022E+14 5.453E+12 2.653E+13 5.656E+14 IX 0. 0. 0. 0. 1.151E+13 1.187E+12 2.345E+14 4.749E+13 7.580E+14 1.190E+14 1.199E+11 2.208E+12 5.983E+13 X 0. 0. 0. 0. 0. 1.439E+09 1.187E+13 1.716E+12 5.970E+13 6.494E+12 3.813E+10 3.304E+10 7.095E+12 XI 0. 0. 0. 0. 0. 0. 2.080E+11 4.015E+10 1.070E+12 5.193E+11 3.559E+09 2.137E+08 9.204E+10 XII 0. 0. 0. 0. 0. 0. 1.685E+07 4.736E+08 1.530E+10 1.888E+10 9.619E+07 2.787E+07 1.795E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.139E+08 1.772E+08 3.415E+06 7.066E+05 1.196E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.746E+06 3.617E+04 3.777E+03 6.825E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.996E+03 68.4 23.9 19.1 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.687E-02 4.432E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.196E+21 7.743E+20 1.155E+16 9.016E+17 7.001E+18 4.329E+17 1.729E+14 3.244E+11 2.671E+12 5.222E+11 1.347E+16 1.922E+11 1.011E+13 II 4.189E+21 3.177E+20 3.136E+18 9.239E+16 4.987E+17 4.077E+17 2.777E+17 2.650E+16 3.140E+17 1.078E+17 1.838E+16 3.820E+13 1.910E+17 III 0. 1.184E+20 4.830E+17 9.513E+16 1.711E+18 5.154E+17 1.052E+17 1.387E+14 2.018E+15 3.995E+16 2.855E+15 1.216E+16 1.734E+16 IV 0. 0. 2.076E+17 1.386E+17 6.173E+17 6.610E+16 2.499E+16 2.518E+15 1.648E+16 2.660E+16 8.201E+15 2.314E+15 5.628E+16 V 0. 0. 4.830E+17 4.426E+16 3.729E+17 7.319E+16 2.052E+16 3.223E+15 3.216E+16 1.206E+16 1.299E+15 1.101E+15 1.284E+16 VI 0. 0. 1.655E+17 9.666E+16 2.735E+17 2.802E+16 1.950E+16 2.598E+15 4.198E+16 1.263E+16 5.114E+14 4.824E+14 8.054E+15 VII 0. 0. 1.056E+16 2.051E+16 6.381E+16 3.904E+14 1.698E+16 9.813E+14 2.620E+16 7.367E+14 2.353E+14 1.778E+14 3.654E+15 VIII 0. 0. 0. 5.153E+14 3.755E+15 2.972E+13 5.426E+15 5.132E+14 5.273E+15 8.794E+14 1.095E+13 4.816E+13 9.815E+14 IX 0. 0. 0. 0. 2.675E+13 2.490E+12 3.897E+14 7.859E+13 1.201E+15 2.421E+14 2.827E+11 4.651E+12 1.205E+14 X 0. 0. 0. 0. 0. 4.349E+09 2.314E+13 3.295E+12 1.098E+14 1.549E+13 1.052E+11 8.028E+10 1.655E+13 XI 0. 0. 0. 0. 0. 0. 4.782E+11 9.108E+10 2.300E+12 1.440E+12 1.146E+10 6.029E+08 2.520E+11 XII 0. 0. 0. 0. 0. 0. 6.316E+07 1.259E+09 3.856E+10 6.043E+10 3.599E+08 9.498E+07 5.777E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.357E+08 6.681E+08 1.529E+07 2.911E+06 4.512E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.972E+06 1.958E+05 1.916E+04 3.017E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.774E+04 459. 151. 99.7 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.750 0.353 1.091E-17 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.212E+21 8.726E+20 1.000E+16 1.017E+18 7.872E+18 4.942E+17 1.585E+14 3.020E+11 2.473E+12 4.658E+11 1.527E+16 1.443E+11 9.255E+12 II 4.604E+21 3.383E+20 3.525E+18 9.873E+16 5.437E+17 4.558E+17 3.118E+17 2.970E+16 3.525E+17 1.228E+17 2.051E+16 3.351E+13 2.147E+17 III 0. 1.392E+20 4.883E+17 9.409E+16 1.761E+18 5.496E+17 1.134E+17 1.367E+14 2.064E+15 4.274E+16 2.897E+15 1.356E+16 1.908E+16 IV 0. 0. 2.137E+17 1.423E+17 6.610E+17 7.076E+16 2.602E+16 2.540E+15 1.623E+16 2.731E+16 8.798E+15 2.467E+15 5.937E+16 V 0. 0. 5.441E+17 4.911E+16 4.515E+17 8.907E+16 2.176E+16 3.393E+15 3.295E+16 1.332E+16 1.534E+15 1.187E+15 1.357E+16 VI 0. 0. 2.183E+17 1.183E+17 3.643E+17 3.949E+16 2.213E+16 2.906E+15 4.550E+16 1.466E+16 7.181E+14 6.050E+14 9.867E+15 VII 0. 0. 1.615E+16 2.944E+16 9.743E+16 6.306E+14 2.151E+16 1.227E+15 3.152E+16 1.121E+15 4.095E+14 2.676E+14 5.346E+15 VIII 0. 0. 0. 9.324E+14 7.955E+15 5.376E+13 7.807E+15 7.332E+14 7.276E+15 1.561E+15 2.230E+13 8.599E+13 1.687E+15 IX 0. 0. 0. 0. 6.932E+13 5.211E+12 6.479E+14 1.304E+14 1.925E+15 4.997E+14 6.701E+11 9.574E+12 2.391E+14 X 0. 0. 0. 0. 0. 1.277E+10 4.529E+13 6.345E+12 2.046E+14 3.772E+13 2.955E+11 1.898E+11 3.794E+13 XI 0. 0. 0. 0. 0. 0. 1.114E+12 2.091E+11 5.038E+12 4.121E+12 3.806E+10 1.649E+09 6.775E+11 XII 0. 0. 0. 0. 0. 0. 2.280E+08 3.435E+09 1.004E+11 2.026E+11 1.417E+09 3.218E+08 1.831E+09 XIII 0. 0. 0. 0. 0. 0. 0. 7.006E+04 1.042E+09 2.685E+09 7.361E+07 1.254E+07 1.684E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.985E+07 1.200E+06 1.109E+05 1.329E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.780E+05 3.925E+03 1.291E+03 524. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.10 3.74 3.584E-16 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.424E-20 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.024E+22 9.722E+20 9.984E+15 1.134E+18 8.754E+18 5.540E+17 1.510E+14 2.942E+11 2.449E+12 4.775E+11 1.713E+16 1.136E+11 9.013E+12 II 5.017E+21 3.629E+20 3.919E+18 1.045E+17 5.915E+17 5.069E+17 3.457E+17 3.293E+16 3.912E+17 1.375E+17 2.261E+16 3.300E+13 2.385E+17 III 0. 1.556E+20 5.009E+17 9.543E+16 1.848E+18 5.878E+17 1.226E+17 1.386E+14 2.109E+15 4.576E+16 2.960E+15 1.498E+16 2.091E+16 IV 0. 0. 2.240E+17 1.479E+17 6.873E+17 7.400E+16 2.759E+16 2.654E+15 1.655E+16 2.868E+16 9.470E+15 2.656E+15 6.336E+16 V 0. 0. 5.948E+17 5.296E+16 5.122E+17 1.019E+17 2.274E+16 3.547E+15 3.452E+16 1.417E+16 1.663E+15 1.233E+15 1.365E+16 VI 0. 0. 2.671E+17 1.372E+17 4.428E+17 5.110E+16 2.395E+16 3.110E+15 4.813E+16 1.633E+16 8.986E+14 6.967E+14 1.109E+16 VII 0. 0. 2.197E+16 3.796E+16 1.342E+17 9.240E+14 2.558E+16 1.443E+15 3.607E+16 1.527E+15 6.134E+14 3.596E+14 7.034E+15 VIII 0. 0. 0. 1.359E+15 1.271E+16 8.798E+13 1.049E+16 9.798E+14 9.460E+15 2.456E+15 3.812E+13 1.332E+14 2.546E+15 IX 0. 0. 0. 0. 1.326E+14 9.753E+12 1.005E+15 1.980E+14 2.835E+15 8.868E+14 1.310E+12 1.683E+13 4.102E+14 X 0. 0. 0. 0. 0. 3.228E+10 7.981E+13 1.088E+13 3.405E+14 7.586E+13 6.529E+11 3.786E+11 7.425E+13 XI 0. 0. 0. 0. 0. 0. 2.239E+12 4.088E+11 9.505E+12 9.315E+12 9.458E+10 3.760E+09 1.534E+12 XII 0. 0. 0. 0. 0. 0. 6.725E+08 7.597E+09 2.142E+11 5.108E+11 3.944E+09 8.391E+08 4.726E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.357E+05 2.507E+09 7.622E+09 2.328E+08 3.716E+07 4.936E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.293E+08 4.301E+06 3.782E+05 4.418E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.572E+05 1.626E+04 5.084E+03 1.984E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 40.9 17.7 0.192 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.008E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.184E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.189E+22 1.133E+21 9.931E+15 1.321E+18 1.017E+19 6.737E+17 1.488E+14 2.851E+11 2.345E+12 4.342E+11 2.059E+16 8.446E+10 8.692E+12 II 5.437E+21 3.872E+20 4.543E+18 1.108E+17 6.459E+17 5.731E+17 4.016E+17 3.806E+16 4.518E+17 1.605E+17 2.538E+16 2.958E+13 2.770E+17 III 0. 1.730E+20 5.107E+17 9.727E+16 1.923E+18 6.272E+17 1.331E+17 1.399E+14 2.155E+15 4.990E+16 3.056E+15 1.724E+16 2.304E+16 IV 0. 0. 2.325E+17 1.523E+17 7.107E+17 7.729E+16 2.979E+16 2.742E+15 1.745E+16 3.076E+16 1.007E+16 2.824E+15 6.695E+16 V 0. 0. 6.419E+17 5.633E+16 5.715E+17 1.147E+17 2.368E+16 3.689E+15 3.585E+16 1.484E+16 1.769E+15 1.281E+15 1.366E+16 VI 0. 0. 3.225E+17 1.565E+17 5.247E+17 6.404E+16 2.563E+16 3.294E+15 5.056E+16 1.774E+16 1.089E+15 7.833E+14 1.218E+16 VII 0. 0. 2.924E+16 4.772E+16 1.782E+17 1.295E+15 2.965E+16 1.656E+15 4.049E+16 1.994E+15 8.860E+14 4.613E+14 8.890E+15 VIII 0. 0. 0. 1.903E+15 1.930E+16 1.358E+14 1.349E+16 1.250E+15 1.182E+16 3.611E+15 6.161E+13 1.931E+14 3.621E+15 IX 0. 0. 0. 0. 2.396E+14 1.688E+13 1.450E+15 2.855E+14 3.995E+15 1.466E+15 2.395E+12 2.736E+13 6.546E+14 X 0. 0. 0. 0. 0. 7.362E+10 1.301E+14 1.767E+13 5.404E+14 1.416E+14 1.339E+12 6.881E+11 1.326E+14 XI 0. 0. 0. 0. 0. 0.257 4.144E+12 7.494E+11 1.695E+13 1.938E+13 2.162E+11 7.672E+09 3.093E+12 XII 0. 0. 0. 0. 0. 0. 1.761E+09 1.561E+10 4.277E+11 1.176E+12 1.002E+10 1.932E+09 1.080E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.153E+06 5.586E+09 1.954E+10 6.630E+08 9.598E+07 1.274E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.741E+08 1.369E+07 1.110E+06 1.287E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.134E+06 5.904E+04 1.704E+04 6.551E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 180. 71.2 0.710 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.164E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.352E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.383E+22 1.322E+21 9.589E+15 1.541E+18 1.184E+19 8.215E+17 1.479E+14 2.738E+11 2.207E+12 3.852E+11 2.481E+16 6.184E+10 8.266E+12 II 5.897E+21 4.122E+20 5.274E+18 1.179E+17 7.020E+17 6.473E+17 4.695E+17 4.404E+16 5.234E+17 1.884E+17 2.848E+16 2.601E+13 3.223E+17 III 0. 1.930E+20 5.177E+17 9.727E+16 1.991E+18 6.670E+17 1.437E+17 1.418E+14 2.205E+15 5.459E+16 3.126E+15 1.989E+16 2.523E+16 IV 0. 0. 2.386E+17 1.559E+17 7.396E+17 8.149E+16 3.132E+16 2.849E+15 1.780E+16 3.218E+16 1.071E+16 3.008E+15 7.079E+16 V 0. 0. 6.898E+17 5.954E+16 6.350E+17 1.284E+17 2.466E+16 3.831E+15 3.727E+16 1.541E+16 1.859E+15 1.327E+15 1.375E+16 VI 0. 0. 3.929E+17 1.781E+17 6.202E+17 7.897E+16 2.725E+16 3.461E+15 5.287E+16 1.907E+16 1.292E+15 8.696E+14 1.321E+16 VII 0. 0. 3.960E+16 6.062E+16 2.327E+17 1.775E+15 3.401E+16 1.878E+15 4.520E+16 2.511E+15 1.243E+15 5.739E+14 1.094E+16 VIII 0. 0. 0. 2.799E+15 3.090E+16 2.049E+14 1.711E+16 1.574E+15 1.466E+16 5.119E+15 9.505E+13 2.675E+14 4.945E+15 IX 0. 0. 0. 0. 4.540E+14 2.856E+13 2.061E+15 4.061E+14 5.598E+15 2.342E+15 4.155E+12 4.220E+13 9.960E+14 X 0. 0. 0. 0. 0. 1.604E+11 2.102E+14 2.835E+13 8.555E+14 2.572E+14 2.627E+12 1.181E+12 2.255E+14 XI 0. 0. 0. 0. 0. 6.991E+07 7.667E+12 1.368E+12 3.028E+13 3.957E+13 4.791E+11 1.473E+10 5.932E+12 XII 0. 0. 0. 0. 0. 0. 4.456E+09 3.227E+10 8.643E+11 2.687E+12 2.505E+10 4.276E+09 2.350E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.416E+06 1.278E+10 5.050E+10 1.897E+09 2.478E+08 3.142E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.115E+09 4.561E+07 3.452E+06 3.597E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.440E+06 2.417E+05 6.008E+04 2.090E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 883. 299. 2.57 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.969 0. 1.704E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.302E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.712E+22 1.644E+21 1.098E+16 1.916E+18 1.466E+19 1.114E+18 1.529E+14 2.691E+11 2.167E+12 3.632E+11 3.304E+16 4.661E+10 8.213E+12 II 6.371E+21 4.382E+20 6.502E+18 1.251E+17 7.691E+17 7.418E+17 5.886E+17 5.408E+16 6.441E+17 2.379E+17 3.257E+16 2.451E+13 3.994E+17 III 0. 2.138E+20 5.276E+17 9.692E+16 2.064E+18 7.087E+17 1.554E+17 1.434E+14 2.255E+15 6.033E+16 3.177E+15 2.434E+16 2.788E+16 IV 0. 0. 2.455E+17 1.604E+17 7.642E+17 8.562E+16 3.227E+16 2.929E+15 1.774E+16 3.318E+16 1.128E+16 3.182E+15 7.426E+16 V 0. 0. 7.341E+17 6.239E+16 6.929E+17 1.420E+17 2.560E+16 3.967E+15 3.853E+16 1.582E+16 1.929E+15 1.373E+15 1.384E+16 VI 0. 0. 4.601E+17 1.983E+17 7.078E+17 9.503E+16 2.882E+16 3.615E+15 5.505E+16 2.007E+16 1.491E+15 9.490E+14 1.410E+16 VII 0. 0. 5.035E+16 7.320E+16 2.928E+17 2.352E+15 3.827E+16 2.088E+15 4.957E+16 3.018E+15 1.665E+15 6.881E+14 1.304E+16 VIII 0. 0. 0. 3.681E+15 4.327E+16 2.958E+14 2.105E+16 1.915E+15 1.760E+16 6.802E+15 1.379E+14 3.521E+14 6.445E+15 IX 0. 0. 0. 0. 7.456E+14 4.554E+13 2.799E+15 5.486E+14 7.451E+15 3.433E+15 6.708E+12 6.131E+13 1.435E+15 X 0. 0. 0. 0. 0. 3.190E+11 3.166E+14 4.237E+13 1.259E+15 4.170E+14 4.679E+12 1.892E+12 3.581E+14 XI 0. 0. 0. 0. 0. 2.596E+08 1.285E+13 2.265E+12 4.919E+13 7.031E+13 9.363E+11 2.612E+10 1.045E+13 XII 0. 0. 0. 0. 0. 0. 9.895E+09 5.888E+10 1.545E+12 5.198E+12 5.353E+10 8.372E+09 4.612E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.511E+06 2.508E+10 1.068E+11 4.452E+09 5.327E+08 6.842E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.601E+09 1.170E+08 8.238E+06 8.682E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.906E+07 6.900E+05 1.612E+05 5.604E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.987E+03 949. 7.59 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.05 1.08 5.546E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.322E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.941E+22 1.868E+21 1.036E+16 2.176E+18 1.663E+19 1.301E+18 1.524E+14 2.596E+11 2.044E+12 3.275E+11 3.814E+16 3.517E+10 7.874E+12 II 6.841E+21 4.619E+20 7.363E+18 1.320E+17 8.346E+17 8.177E+17 6.680E+17 6.114E+16 7.284E+17 2.708E+17 3.607E+16 2.186E+13 4.527E+17 III 0. 2.359E+20 5.379E+17 9.592E+16 2.129E+18 7.496E+17 1.678E+17 1.441E+14 2.299E+15 6.574E+16 3.264E+15 2.745E+16 3.043E+16 IV 0. 0. 2.518E+17 1.653E+17 7.881E+17 8.977E+16 3.347E+16 2.991E+15 1.771E+16 3.459E+16 1.181E+16 3.345E+15 7.746E+16 V 0. 0. 7.751E+17 6.497E+16 7.494E+17 1.555E+17 2.643E+16 4.093E+15 3.954E+16 1.611E+16 1.977E+15 1.419E+15 1.401E+16 VI 0. 0. 5.300E+17 2.189E+17 7.956E+17 1.124E+17 3.018E+16 3.748E+15 5.739E+16 2.082E+16 1.680E+15 1.024E+15 1.487E+16 VII 0. 0. 6.272E+16 8.703E+16 3.608E+17 3.051E+15 4.244E+16 2.288E+15 5.378E+16 3.498E+15 2.156E+15 8.045E+14 1.517E+16 VIII 0. 0. 0. 4.732E+15 5.882E+16 4.162E+14 2.538E+16 2.282E+15 2.075E+16 8.656E+15 1.912E+14 4.479E+14 8.134E+15 IX 0. 0. 0. 0. 1.171E+15 7.046E+13 3.705E+15 7.210E+14 9.668E+15 4.791E+15 1.030E+13 8.569E+13 1.991E+15 X 0. 0. 0. 0. 0. 6.061E+11 4.619E+14 6.119E+13 1.794E+15 6.394E+14 7.892E+12 2.901E+12 5.451E+14 XI 0. 0. 0. 0. 0. 7.629E+08 2.072E+13 3.607E+12 7.703E+13 1.176E+14 1.726E+12 4.416E+10 1.757E+13 XII 0. 0. 0. 0. 0. 0. 2.063E+10 1.029E+11 2.652E+12 9.425E+12 1.075E+11 1.554E+10 8.590E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.981E+07 4.706E+10 2.105E+11 9.758E+09 1.080E+09 1.408E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.101E+05 5.625E+09 2.789E+08 1.842E+07 1.971E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.498E+07 1.816E+06 4.018E+05 1.408E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.193E+03 2.754E+03 21.0 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 14.9 3.91 1.678E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.880E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.050E+22 1.974E+21 8.386E+15 2.302E+18 1.757E+19 1.349E+18 1.498E+14 2.453E+11 1.888E+12 2.880E+11 3.945E+16 2.677E+10 7.432E+12 II 7.368E+21 4.883E+20 7.793E+18 1.390E+17 9.043E+17 8.852E+17 7.012E+17 6.466E+16 7.698E+17 2.842E+17 3.900E+16 1.879E+13 4.779E+17 III 0. 2.611E+20 5.491E+17 9.155E+16 2.212E+18 7.924E+17 1.807E+17 1.450E+14 2.315E+15 7.062E+16 3.323E+15 2.899E+16 3.312E+16 IV 0. 0. 2.625E+17 1.753E+17 8.165E+17 9.477E+16 3.546E+16 3.113E+15 1.787E+16 3.677E+16 1.248E+16 3.541E+15 8.128E+16 V 0. 0. 8.200E+17 6.760E+16 8.094E+17 1.707E+17 2.758E+16 4.245E+15 4.164E+16 1.662E+16 2.032E+15 1.474E+15 1.425E+16 VI 0. 0. 6.078E+17 2.422E+17 8.889E+17 1.323E+17 3.169E+16 3.880E+15 5.981E+16 2.151E+16 1.876E+15 1.104E+15 1.566E+16 VII 0. 0. 7.747E+16 1.030E+17 4.395E+17 3.912E+15 4.686E+16 2.491E+15 5.808E+16 3.958E+15 2.738E+15 9.287E+14 1.745E+16 VIII 0. 0. 0. 6.030E+15 7.884E+16 5.767E+14 3.031E+16 2.689E+15 2.424E+16 1.069E+16 2.580E+14 5.579E+14 1.006E+16 IX 0. 0. 0. 0. 1.813E+15 1.068E+14 4.830E+15 9.314E+14 1.236E+16 6.455E+15 1.530E+13 1.166E+14 2.691E+15 X 0. 0. 0. 0. 0. 1.106E+12 6.603E+14 8.642E+13 2.505E+15 9.417E+14 1.281E+13 4.307E+12 8.044E+14 XI 0. 0. 0. 0. 0. 1.715E+09 3.257E+13 5.588E+12 1.177E+14 1.881E+14 3.049E+12 7.195E+10 2.847E+13 XII 0. 0. 0. 0. 0. 0. 4.102E+10 1.742E+11 4.419E+12 1.628E+13 2.062E+11 2.769E+10 1.535E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.371E+07 8.542E+10 3.938E+11 2.036E+10 2.097E+09 2.767E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.805E+06 1.149E+10 6.314E+08 3.940E+07 4.255E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.001E+08 4.536E+06 9.580E+05 3.347E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.680E+04 7.647E+03 54.6 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 52.2 13.4 4.775E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.431E-02 1.669E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.449E+22 2.363E+21 9.082E+15 2.756E+18 2.098E+19 1.718E+18 1.550E+14 2.403E+11 1.822E+12 2.685E+11 4.941E+16 2.069E+10 7.308E+12 II 7.957E+21 5.178E+20 9.279E+18 1.464E+17 9.832E+17 9.891E+17 8.454E+17 7.679E+16 9.156E+17 3.435E+17 4.388E+16 1.756E+13 5.710E+17 III 0. 2.892E+20 5.640E+17 9.106E+16 2.305E+18 8.370E+17 1.945E+17 1.485E+14 2.369E+15 7.779E+16 3.402E+15 3.438E+16 3.632E+16 IV 0. 0. 2.741E+17 1.827E+17 8.457E+17 9.995E+16 3.667E+16 3.251E+15 1.789E+16 3.843E+16 1.312E+16 3.741E+15 8.530E+16 V 0. 0. 8.662E+17 7.046E+16 8.720E+17 1.870E+17 2.893E+16 4.392E+15 4.372E+16 1.700E+16 2.088E+15 1.530E+15 1.451E+16 VI 0. 0. 6.924E+17 2.653E+17 9.872E+17 1.547E+17 3.326E+16 4.023E+15 6.204E+16 2.208E+16 2.077E+15 1.188E+15 1.647E+16 VII 0. 0. 9.476E+16 1.206E+17 5.301E+17 4.972E+15 5.145E+16 2.696E+15 6.228E+16 4.393E+15 3.425E+15 1.062E+15 1.986E+16 VIII 0. 0. 0. 7.585E+15 1.041E+17 7.900E+14 3.586E+16 3.135E+15 2.802E+16 1.289E+16 3.406E+14 6.848E+14 1.225E+16 IX 0. 0. 0. 0. 2.738E+15 1.596E+14 6.215E+15 1.185E+15 1.559E+16 8.451E+15 2.213E+13 1.556E+14 3.574E+15 X 0. 0. 0. 0. 0. 1.955E+12 9.276E+14 1.198E+14 3.437E+15 1.342E+15 2.019E+13 6.251E+12 1.162E+15 XI 0. 0. 0. 0. 0. 3.686E+09 5.012E+13 8.463E+12 1.759E+14 2.900E+14 5.215E+12 1.142E+11 4.500E+13 XII 0. 0. 0. 0. 0. 0. 7.842E+10 2.873E+11 7.180E+12 2.701E+13 3.817E+11 4.787E+10 2.663E+11 XIII 0. 0. 0. 0. 0. 0. 6.224E+06 9.227E+07 1.508E+11 7.051E+11 4.086E+10 3.941E+09 5.262E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.422E+07 2.240E+10 1.371E+09 8.128E+07 8.863E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.119E+08 1.083E+07 2.194E+06 7.653E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.406E+04 2.023E+04 136. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 171. 42.9 0.130 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.598E-02 5.402E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.481E+22 2.396E+21 6.726E+15 2.797E+18 2.127E+19 1.669E+18 1.516E+14 2.216E+11 1.619E+12 2.257E+11 4.829E+16 1.560E+10 6.656E+12 II 8.566E+21 5.437E+20 9.434E+18 1.547E+17 1.063E+18 1.059E+18 8.507E+17 7.808E+16 9.318E+17 3.467E+17 4.662E+16 1.431E+13 5.782E+17 III 0. 3.218E+20 5.683E+17 8.853E+16 2.338E+18 8.795E+17 2.082E+17 1.513E+14 2.422E+15 8.272E+16 3.385E+15 3.494E+16 3.936E+16 IV 0. 0. 2.792E+17 1.842E+17 8.824E+17 1.054E+17 3.701E+16 3.397E+15 1.672E+16 3.841E+16 1.374E+16 3.925E+15 8.910E+16 V 0. 0. 9.062E+17 7.260E+16 9.443E+17 2.049E+17 2.976E+16 4.517E+15 4.474E+16 1.733E+16 2.134E+15 1.587E+15 1.484E+16 VI 0. 0. 8.009E+17 2.895E+17 1.121E+18 1.808E+17 3.476E+16 4.106E+15 6.430E+16 2.265E+16 2.277E+15 1.279E+15 1.734E+16 VII 0. 0. 1.222E+17 1.470E+17 6.424E+17 6.290E+15 5.639E+16 2.899E+15 6.673E+16 4.729E+15 4.224E+15 1.208E+15 2.246E+16 VIII 0. 0. 0. 1.102E+16 1.381E+17 1.085E+15 4.247E+16 3.650E+15 3.243E+16 1.525E+16 4.411E+14 8.329E+14 1.476E+16 IX 0. 0. 0. 0. 4.133E+15 2.411E+14 8.054E+15 1.519E+15 1.990E+16 1.103E+16 3.137E+13 2.053E+14 4.661E+15 X 0. 0. 0. 0. 0. 3.451E+12 1.340E+15 1.695E+14 4.851E+15 1.957E+15 3.230E+13 8.979E+12 1.660E+15 XI 0. 0. 0. 0. 0. 7.828E+09 8.151E+13 1.350E+13 2.779E+14 4.741E+14 9.444E+12 1.799E+11 7.107E+13 XII 0. 0. 0. 0. 0. 0. 1.563E+11 5.185E+11 1.284E+13 4.973E+13 7.866E+11 8.743E+10 4.688E+11 XIII 0. 0. 0. 0. 0. 0. 3.217E+07 2.108E+08 3.073E+11 1.478E+12 9.731E+10 8.644E+09 1.036E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.367E+07 5.447E+10 3.946E+09 2.229E+08 1.954E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.211E+08 3.434E+07 6.678E+06 1.912E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.712E+05 7.090E+04 387. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 738. 181. 0.420 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.281 2.061E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.256E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.808E+22 2.716E+21 6.626E+15 3.170E+18 2.409E+19 1.950E+18 1.553E+14 2.163E+11 1.548E+12 2.087E+11 5.563E+16 1.240E+10 6.497E+12 II 9.198E+21 5.697E+20 1.067E+19 1.633E+17 1.156E+18 1.163E+18 9.650E+17 8.815E+16 1.051E+18 3.915E+17 5.140E+16 1.322E+13 6.545E+17 III 0. 3.574E+20 5.773E+17 8.961E+16 2.402E+18 9.215E+17 2.233E+17 1.532E+14 2.481E+15 9.070E+16 3.630E+15 3.940E+16 4.304E+16 IV 0. 0. 2.889E+17 1.897E+17 9.065E+17 1.104E+17 3.907E+16 3.464E+15 1.836E+16 4.187E+16 1.424E+16 4.074E+15 9.197E+16 V 0. 0. 9.500E+17 7.540E+16 1.009E+18 2.230E+17 3.076E+16 4.628E+15 4.594E+16 1.765E+16 2.176E+15 1.642E+15 1.517E+16 VI 0. 0. 8.991E+17 3.134E+17 1.226E+18 2.092E+17 3.630E+16 4.223E+15 6.608E+16 2.304E+16 2.472E+15 1.372E+15 1.826E+16 VII 0. 0. 1.458E+17 1.682E+17 7.622E+17 7.867E+15 6.131E+16 3.100E+15 7.079E+16 5.097E+15 5.137E+15 1.362E+15 2.513E+16 VIII 0. 0. 0. 1.327E+16 1.770E+17 1.453E+15 4.943E+16 4.174E+15 3.681E+16 1.766E+16 5.610E+14 9.997E+14 1.753E+16 IX 0. 0. 0. 0. 5.921E+15 3.498E+14 1.011E+16 1.880E+15 2.441E+16 1.373E+16 4.343E+13 2.660E+14 5.975E+15 X 0. 0. 0. 0. 0. 5.775E+12 1.819E+15 2.264E+14 6.414E+15 2.620E+15 4.820E+13 1.257E+13 2.297E+15 XI 0. 0. 0. 0. 0. 1.558E+10 1.199E+14 1.948E+13 3.963E+14 6.787E+14 1.513E+13 2.740E+11 1.067E+14 XII 0. 0. 0. 0. 0. 0. 2.777E+11 8.058E+11 1.968E+13 7.574E+13 1.349E+12 1.429E+11 7.671E+11 XIII 0. 0. 0. 0. 0. 0. 8.415E+07 4.089E+08 5.057E+11 2.398E+12 1.783E+11 1.507E+10 1.843E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.561E+07 9.472E+10 7.670E+09 4.157E+08 3.776E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.150E+09 7.272E+07 1.368E+07 4.020E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.517E+05 1.641E+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. 0.893 5.915E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.757E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.035E+22 2.938E+21 6.258E+15 3.433E+18 2.604E+19 2.111E+18 1.585E+14 2.136E+11 1.507E+12 1.997E+11 6.004E+16 1.023E+10 6.430E+12 II 9.793E+21 6.029E+20 1.154E+19 1.724E+17 1.256E+18 1.263E+18 1.044E+18 9.528E+16 1.138E+18 4.257E+17 5.585E+16 1.240E+13 7.071E+17 III 0. 3.828E+20 5.898E+17 8.820E+16 2.494E+18 9.689E+17 2.385E+17 1.555E+14 2.551E+15 9.761E+16 3.575E+15 4.256E+16 4.698E+16 IV 0. 0. 3.001E+17 1.964E+17 9.508E+17 1.157E+17 3.928E+16 3.578E+15 1.672E+16 4.149E+16 1.501E+16 4.280E+15 9.632E+16 V 0. 0. 9.795E+17 7.692E+16 1.039E+18 2.351E+17 3.220E+16 4.755E+15 4.791E+16 1.837E+16 2.338E+15 1.732E+15 1.581E+16 VI 0. 0. 9.887E+17 3.324E+17 1.299E+18 2.336E+17 3.729E+16 4.308E+15 6.767E+16 2.411E+16 2.685E+15 1.395E+15 1.818E+16 VII 0. 0. 1.713E+17 1.893E+17 8.674E+17 9.511E+15 6.452E+16 3.213E+15 7.310E+16 5.005E+15 5.489E+15 1.454E+15 2.648E+16 VIII 0. 0. 0. 1.572E+16 2.178E+17 1.888E+15 5.562E+16 4.613E+15 4.043E+16 1.875E+16 6.339E+14 1.142E+15 1.971E+16 IX 0. 0. 0. 0. 8.102E+15 4.927E+14 1.229E+16 2.251E+15 2.902E+16 1.575E+16 5.366E+13 3.292E+14 7.324E+15 X 0. 0. 0. 0. 0. 9.288E+12 2.398E+15 2.935E+14 8.246E+15 3.255E+15 6.460E+13 1.683E+13 3.042E+15 XI 0. 0. 0. 0. 0. 2.949E+10 1.718E+14 2.741E+13 5.523E+14 9.095E+14 2.191E+13 3.986E+11 1.535E+14 XII 0. 0. 0. 0. 0. 0. 4.753E+11 1.227E+12 2.965E+13 1.090E+14 2.106E+12 2.229E+11 1.202E+12 XIII 0. 0. 0. 0. 0. 0. 1.911E+08 7.689E+08 8.220E+11 3.711E+12 2.976E+11 2.505E+10 3.143E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.996E+08 1.571E+11 1.359E+10 7.391E+08 7.000E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.031E+09 1.400E+08 2.659E+07 8.122E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.413E+06 3.577E+05 1.931E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.055E+03 1.231E+03 2.45 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.64 1.626E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.523E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.626E+22 3.516E+21 6.987E+15 4.104E+18 3.110E+19 2.683E+18 1.669E+14 2.140E+11 1.498E+12 1.941E+11 7.491E+16 8.274E+09 6.459E+12 II 1.043E+22 6.334E+20 1.373E+19 1.813E+17 1.359E+18 1.403E+18 1.258E+18 1.132E+17 1.352E+18 5.106E+17 6.263E+16 1.227E+13 8.451E+17 III 0. 4.137E+20 6.013E+17 8.914E+16 2.569E+18 1.012E+18 2.546E+17 1.580E+14 2.611E+15 1.081E+17 3.914E+15 5.053E+16 5.115E+16 IV 0. 0. 3.115E+17 2.022E+17 9.789E+17 1.205E+17 4.142E+16 3.638E+15 1.841E+16 4.563E+16 1.565E+16 4.454E+15 9.988E+16 V 0. 0. 1.011E+18 7.884E+16 1.078E+18 2.486E+17 3.326E+16 4.917E+15 4.945E+16 1.886E+16 2.390E+15 1.796E+15 1.618E+16 VI 0. 0. 1.086E+18 3.532E+17 1.381E+18 2.623E+17 3.838E+16 4.361E+15 6.908E+16 2.464E+16 2.855E+15 1.435E+15 1.835E+16 VII 0. 0. 1.998E+17 2.119E+17 9.952E+17 1.154E+16 6.807E+16 3.329E+15 7.549E+16 5.061E+15 6.211E+15 1.571E+15 2.820E+16 VIII 0. 0. 0. 1.850E+16 2.682E+17 2.456E+15 6.267E+16 5.093E+15 4.436E+16 2.040E+16 7.538E+14 1.317E+15 2.238E+16 IX 0. 0. 0. 0. 1.095E+16 6.932E+14 1.493E+16 2.685E+15 3.435E+16 1.842E+16 6.964E+13 4.113E+14 8.973E+15 X 0. 0. 0. 0. 0. 1.484E+13 3.143E+15 3.777E+14 1.051E+16 4.095E+15 9.033E+13 2.269E+13 4.016E+15 XI 0. 0. 0. 0. 0. 5.507E+10 2.438E+14 3.807E+13 7.586E+14 1.224E+15 3.286E+13 5.839E+11 2.195E+14 XII 0. 0. 0. 0. 0. 0. 7.987E+11 1.834E+12 4.372E+13 1.561E+14 3.375E+12 3.497E+11 1.867E+12 XIII 0. 0. 0. 0. 0. 0. 4.013E+08 1.409E+09 1.299E+12 5.658E+12 5.089E+11 4.181E+10 5.295E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.965E+08 2.564E+11 2.462E+10 1.317E+09 1.277E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.523E+09 2.743E+08 5.143E+07 1.608E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.085E+06 7.665E+05 4.127E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.241E+04 2.990E+03 5.64 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.50 4.313E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.880E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.971E+22 3.853E+21 6.716E+15 4.500E+18 3.407E+19 2.970E+18 1.703E+14 2.099E+11 1.449E+12 1.837E+11 8.234E+16 6.783E+09 6.349E+12 II 1.113E+22 6.681E+20 1.504E+19 1.912E+17 1.471E+18 1.523E+18 1.380E+18 1.239E+17 1.480E+18 5.598E+17 6.820E+16 1.154E+13 9.256E+17 III 0. 4.467E+20 6.154E+17 8.941E+16 2.668E+18 1.062E+18 2.714E+17 1.618E+14 2.688E+15 1.171E+17 4.074E+15 5.528E+16 5.562E+16 IV 0. 0. 3.263E+17 2.100E+17 1.012E+18 1.259E+17 4.274E+16 3.788E+15 1.853E+16 4.771E+16 1.639E+16 4.660E+15 1.042E+17 V 0. 0. 1.044E+18 8.093E+16 1.115E+18 2.626E+17 3.476E+16 5.080E+15 5.163E+16 1.944E+16 2.465E+15 1.867E+15 1.665E+16 VI 0. 0. 1.190E+18 3.745E+17 1.462E+18 2.930E+17 3.952E+16 4.406E+15 7.073E+16 2.525E+16 3.033E+15 1.471E+15 1.853E+16 VII 0. 0. 2.322E+17 2.366E+17 1.134E+18 1.392E+16 7.144E+16 3.429E+15 7.758E+16 5.061E+15 6.937E+15 1.686E+15 2.975E+16 VIII 0. 0. 0. 2.173E+16 3.280E+17 3.172E+15 7.011E+16 5.579E+15 4.828E+16 2.192E+16 8.833E+14 1.507E+15 2.510E+16 IX 0. 0. 0. 0. 1.467E+16 9.677E+14 1.798E+16 3.173E+15 4.027E+16 2.127E+16 8.889E+13 5.070E+14 1.085E+16 X 0. 0. 0. 0. 0. 2.339E+13 4.084E+15 4.810E+14 1.325E+16 5.081E+15 1.242E+14 3.015E+13 5.228E+15 XI 0. 0. 0. 0. 0. 1.007E+11 3.426E+14 5.232E+13 1.031E+15 1.626E+15 4.848E+13 8.420E+11 3.090E+14 XII 0. 0. 0. 0. 0. 0. 1.318E+12 2.712E+12 6.377E+13 2.207E+14 5.328E+12 5.401E+11 2.853E+12 XIII 0. 0. 0. 0. 0. 0. 8.143E+08 2.533E+09 2.031E+12 8.518E+12 8.574E+11 6.881E+10 8.771E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.717E+08 4.132E+11 4.400E+10 2.316E+09 2.291E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.043E+09 5.303E+08 9.828E+07 3.128E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.641E+06 1.621E+06 8.662E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.998E+04 7.149E+03 12.7 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 20.9 0.112 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.385E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.592E+22 4.461E+21 7.038E+15 5.207E+18 3.939E+19 3.568E+18 1.778E+14 2.086E+11 1.429E+12 1.775E+11 9.801E+16 5.583E+09 6.337E+12 II 1.188E+22 7.050E+20 1.736E+19 2.022E+17 1.596E+18 1.671E+18 1.607E+18 1.428E+17 1.707E+18 6.526E+17 7.559E+16 1.122E+13 1.071E+18 III 0. 4.820E+20 6.292E+17 8.922E+16 2.753E+18 1.114E+18 2.887E+17 1.641E+14 2.772E+15 1.278E+17 4.247E+15 6.369E+16 6.058E+16 IV 0. 0. 3.403E+17 2.166E+17 1.048E+18 1.317E+17 4.413E+16 3.839E+15 1.842E+16 4.956E+16 1.715E+16 4.864E+15 1.085E+17 V 0. 0. 1.074E+18 8.271E+16 1.152E+18 2.766E+17 3.627E+16 5.311E+15 5.357E+16 2.009E+16 2.552E+15 1.947E+15 1.722E+16 VI 0. 0. 1.302E+18 3.955E+17 1.550E+18 3.262E+17 4.074E+16 4.474E+15 7.241E+16 2.593E+16 3.219E+15 1.499E+15 1.864E+16 VII 0. 0. 2.715E+17 2.652E+17 1.286E+18 1.672E+16 7.467E+16 3.517E+15 7.939E+16 4.996E+15 7.674E+15 1.798E+15 3.108E+16 VIII 0. 0. 0. 2.616E+16 3.981E+17 4.084E+15 7.802E+16 6.073E+15 5.221E+16 2.328E+16 1.025E+15 1.717E+15 2.796E+16 IX 0. 0. 0. 0. 1.941E+16 1.348E+15 2.154E+16 3.727E+15 4.693E+16 2.431E+16 1.124E+14 6.213E+14 1.302E+16 X 0. 0. 0. 0. 0. 3.664E+13 5.293E+15 6.095E+14 1.663E+16 6.267E+15 1.703E+14 3.980E+13 6.752E+15 XI 0. 0. 0. 0. 0. 1.818E+11 4.820E+14 7.187E+13 1.398E+15 2.160E+15 7.188E+13 1.206E+12 4.321E+14 XII 0. 0. 0. 0. 0. 0. 2.162E+12 4.035E+12 9.358E+13 3.149E+14 8.530E+12 8.383E+11 4.335E+12 XIII 0. 0. 0. 0. 0. 0. 1.625E+09 4.550E+09 3.224E+12 1.308E+13 1.483E+12 1.160E+11 1.448E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.508E+09 6.877E+11 8.261E+10 4.175E+09 4.107E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.093E+10 1.075E+09 1.920E+08 6.111E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.493E+07 3.487E+06 1.839E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.517E+04 1.725E+04 29.4 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 58.6 0.294 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.523E-02 7.286E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.410E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.753E-10