# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: L_n100_be PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.922E+18 1.331E+18 1.381E+15 1.045E+15 7.856E+15 9.913E+14 8.036E+13 2.777E+11 1.336E+12 3.419E+11 1.159E+13 2.365E+12 1.733E+12 II 1.083E+19 5.976E+17 5.488E+15 1.164E+15 8.880E+15 1.349E+15 6.087E+14 5.504E+13 6.959E+14 2.453E+14 5.584E+13 1.704E+13 3.563E+14 III 0. 2.002E+15 3.017E+14 7.666E+12 7.493E+13 8.974E+13 6.183E+13 2.952E+12 3.592E+12 7.470E+13 4.275E+12 6.591E+12 1.034E+14 IV 0. 0. 2.599E+10 5.460E+09 2.016E+10 5.254E+08 4.334E+07 2.398E+10 1.231E+10 1.929E+10 8.626E+08 3.772E+10 1.570E+12 V 0. 0. 1.619E+05 685. 6.662E+03 0. 0. 1.222E+03 2.464E+06 2.402E+05 1.771E+03 7.257E+05 9.991E+08 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.077E+03 V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.900E+18 1.680E+18 1.046E+15 1.024E+15 7.854E+15 8.587E+14 5.929E+13 2.812E+11 1.432E+12 3.406E+11 9.915E+12 4.641E+12 1.105E+12 II 2.418E+19 1.532E+18 9.763E+15 2.599E+15 1.944E+16 2.588E+15 9.020E+14 8.207E+13 1.132E+15 3.301E+14 9.092E+13 2.550E+13 4.201E+14 III 0. 2.035E+16 1.202E+15 8.834E+13 8.592E+14 6.238E+14 2.965E+14 1.490E+13 3.949E+13 2.058E+14 1.925E+13 1.308E+13 3.396E+14 IV 0. 0. 6.794E+11 3.963E+11 1.749E+12 2.834E+10 3.278E+09 3.816E+11 6.591E+11 3.394E+11 2.912E+10 3.952E+11 1.468E+13 V 0. 0. 5.647E+07 1.180E+06 1.378E+07 8.192E+04 9.006E+03 2.165E+06 1.083E+09 2.088E+07 2.946E+05 1.019E+08 4.356E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 26.7 0. 0. 311. 7.074E+05 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.694E+18 4.037E+18 7.029E+14 7.646E+14 5.987E+15 7.209E+14 1.318E+14 2.896E+11 1.313E+12 3.698E+11 6.435E+12 8.428E+12 9.750E+11 II 6.372E+19 2.784E+18 2.103E+16 6.736E+15 5.002E+16 6.517E+15 1.266E+15 1.136E+14 2.066E+15 5.125E+14 2.085E+14 4.130E+13 4.399E+14 III 0. 6.070E+16 3.834E+15 3.959E+14 3.901E+15 1.425E+15 1.280E+15 9.152E+13 4.189E+14 6.266E+14 4.055E+13 4.110E+13 1.162E+15 IV 0. 0. 5.620E+12 4.482E+12 2.351E+13 8.675E+11 2.929E+11 2.384E+12 1.266E+13 2.551E+12 2.271E+11 1.999E+12 4.720E+13 V 0. 0. 3.023E+09 2.244E+08 2.784E+09 5.001E+07 4.105E+06 4.633E+08 6.159E+10 6.348E+08 2.960E+07 4.726E+09 2.841E+11 VI 0. 0. 4.203E-03 0. 0. 0. 0. 1.358E+03 1.050E+05 7.593E+04 1.702E+03 3.027E+05 4.927E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.150E+19 5.593E+18 6.328E+14 1.295E+15 1.008E+16 1.273E+15 1.577E+14 2.007E+11 1.098E+12 2.805E+11 1.718E+13 4.763E+12 7.742E+11 II 9.715E+19 4.865E+18 3.076E+16 9.656E+15 7.316E+16 9.372E+15 1.652E+15 1.376E+14 2.750E+15 7.103E+14 2.726E+14 2.731E+13 5.799E+14 III 0. 1.603E+17 8.040E+15 1.217E+15 9.081E+15 2.711E+15 2.315E+15 1.745E+14 1.031E+15 1.041E+15 1.037E+14 1.053E+14 1.825E+15 IV 0. 0. 2.092E+13 2.259E+13 1.496E+14 1.016E+13 6.381E+12 8.348E+12 7.164E+13 1.061E+13 9.340E+11 5.769E+12 1.394E+14 V 0. 0. 6.670E+10 1.278E+10 1.712E+11 7.469E+09 1.505E+09 1.703E+10 7.055E+11 1.252E+10 4.822E+08 8.845E+10 1.548E+12 VI 0. 0. 79.6 6.167E+06 1.751E+07 3.875E+05 4.557E+04 1.010E+06 5.321E+07 1.944E+07 3.717E+05 5.509E+07 2.149E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.355E+03 6.932E+05 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.461E+19 7.336E+18 2.495E+15 8.253E+15 6.403E+16 6.848E+15 1.555E+14 2.039E+11 1.115E+12 1.850E+11 1.300E+14 3.936E+12 1.336E+12 II 1.272E+20 1.198E+19 4.385E+16 7.866E+15 7.790E+16 9.897E+15 3.898E+15 3.424E+14 5.118E+15 1.339E+15 2.045E+14 2.645E+13 2.020E+15 III 0. 4.076E+17 2.681E+16 6.369E+15 2.897E+16 8.011E+15 3.558E+15 1.848E+14 1.434E+15 1.852E+15 3.939E+14 2.183E+14 1.659E+15 IV 0. 0. 1.172E+14 1.541E+14 8.601E+14 7.055E+13 6.084E+13 6.728E+13 5.953E+14 8.058E+13 4.341E+12 1.669E+13 1.038E+15 V 0. 0. 1.076E+12 4.443E+11 4.774E+12 3.008E+11 1.752E+11 7.965E+11 1.208E+13 4.511E+11 5.476E+09 6.674E+11 1.263E+13 VI 0. 0. 1.824E+05 1.122E+09 3.484E+09 1.456E+08 1.446E+08 6.708E+08 1.940E+10 1.170E+10 2.050E+07 2.324E+09 7.856E+10 VII 0. 0. 0. 0. 0. 0. 0. 3.132E+04 4.699E+05 1.012E+06 3.052E+04 9.563E+05 1.378E+08 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.175E+20 2.058E+19 6.918E+15 2.410E+16 1.862E+17 2.053E+16 2.031E+14 2.348E+11 1.286E+12 2.164E+11 4.382E+14 4.532E+12 2.598E+12 II 1.946E+20 1.885E+19 8.865E+16 8.265E+15 9.033E+16 1.343E+16 9.292E+15 8.007E+14 1.051E+16 3.146E+15 3.883E+14 3.869E+13 5.364E+15 III 0. 8.392E+17 5.364E+16 1.344E+16 7.129E+16 1.648E+16 5.941E+15 2.198E+14 2.160E+15 3.226E+15 6.543E+14 4.651E+14 1.769E+15 IV 0. 0. 3.985E+14 4.237E+14 2.883E+15 2.531E+14 2.267E+14 1.854E+14 1.875E+15 3.064E+14 1.528E+13 3.259E+13 2.484E+15 V 0. 0. 7.120E+12 2.683E+12 3.763E+13 3.830E+12 3.427E+12 9.925E+12 7.491E+13 4.153E+12 3.961E+10 2.287E+12 3.939E+13 VI 0. 0. 3.635E+07 2.210E+10 1.525E+11 9.489E+09 1.428E+10 4.297E+10 6.347E+11 2.763E+11 3.361E+08 1.982E+10 5.065E+11 VII 0. 0. 0. 6.638E+03 1.364E+08 2.323E+05 1.259E+07 1.779E+07 1.990E+08 9.834E+07 1.566E+06 4.272E+07 2.861E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.001E+04 4.266E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.187E+20 2.984E+19 6.723E+15 3.533E+16 2.726E+17 2.673E+16 2.114E+14 2.357E+11 1.316E+12 2.362E+11 5.775E+14 3.896E+12 3.228E+12 II 2.656E+20 2.552E+19 1.235E+17 8.539E+15 7.776E+16 1.695E+16 1.287E+16 1.130E+15 1.414E+16 4.066E+15 6.197E+14 4.334E+13 7.740E+15 III 0. 1.736E+18 8.076E+16 2.069E+16 1.387E+17 2.747E+16 8.500E+15 2.266E+14 2.143E+15 4.531E+15 8.764E+14 6.571E+14 1.827E+15 IV 0. 0. 1.060E+15 9.931E+14 8.132E+15 7.071E+14 6.044E+14 3.240E+14 4.127E+15 8.543E+14 4.754E+13 5.802E+13 4.019E+15 V 0. 0. 4.965E+13 1.108E+13 1.802E+14 2.460E+13 2.681E+13 4.254E+13 3.060E+14 2.207E+13 2.553E+11 7.723E+12 1.051E+14 VI 0. 0. 2.864E+09 2.029E+11 1.986E+12 1.635E+11 4.114E+11 6.756E+11 9.418E+12 2.263E+12 3.743E+09 1.202E+11 2.229E+12 VII 0. 0. 0. 1.287E+06 6.528E+09 1.795E+07 2.171E+09 1.592E+09 1.583E+10 2.152E+09 3.467E+07 6.821E+08 2.590E+10 VIII 0. 0. 0. 0. 0. 0. 7.709E+05 9.523E+05 4.018E+06 2.547E+06 0. 2.113E+06 1.057E+08 IX 0. 0. 0. 0. 0. 0. 0. 6.787E-03 4.775E-03 0. 0. 1.120E+03 1.606E-04 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.255E+20 4.896E+19 9.199E+15 5.834E+16 4.484E+17 4.136E+16 2.326E+14 2.546E+11 1.410E+12 2.761E+11 9.408E+14 3.401E+12 4.135E+12 II 3.643E+20 3.417E+19 1.946E+17 8.972E+15 7.454E+16 2.491E+16 1.992E+16 1.786E+15 2.140E+16 6.260E+15 1.022E+15 4.748E+13 1.257E+16 III 0. 3.829E+18 1.160E+17 2.994E+16 2.134E+17 4.129E+16 1.219E+16 2.021E+14 1.820E+15 6.127E+15 1.153E+15 9.864E+14 1.804E+15 IV 0. 0. 2.868E+15 2.539E+15 2.032E+16 1.796E+15 1.351E+15 5.096E+14 7.189E+15 1.948E+15 1.136E+14 1.099E+14 6.168E+15 V 0. 0. 3.656E+14 4.637E+13 6.732E+14 1.085E+14 1.235E+14 1.224E+14 1.058E+15 8.068E+13 1.438E+12 2.531E+13 3.019E+14 VI 0. 0. 1.235E+11 1.629E+12 1.390E+13 1.475E+12 5.250E+12 5.806E+12 1.013E+14 1.457E+13 3.284E+10 5.879E+11 9.689E+12 VII 0. 0. 1.754E+06 9.823E+07 1.134E+11 5.179E+08 1.050E+11 5.096E+10 6.481E+11 2.107E+10 4.854E+08 6.030E+09 1.777E+11 VIII 0. 0. 0. 0. 4.390E+04 2.169E-02 1.858E+08 1.050E+08 5.664E+08 7.689E+07 7.162E+05 3.694E+07 1.366E+09 IX 0. 0. 0. 0. 0. 7.667E-06 1.942E-02 7.97 7.32 23.3 0. 9.265E+04 3.463E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.384E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.005E+20 6.492E+19 9.661E+15 7.752E+16 5.948E+17 5.109E+16 2.367E+14 2.576E+11 1.528E+12 3.098E+11 1.180E+15 2.778E+12 4.841E+12 II 4.577E+20 4.076E+19 2.582E+17 1.006E+16 7.453E+16 3.278E+16 2.568E+16 2.341E+15 2.789E+16 8.084E+15 1.449E+15 5.019E+13 1.668E+16 III 0. 7.503E+18 1.442E+17 3.599E+16 2.712E+17 5.442E+16 1.531E+16 2.011E+14 1.777E+15 7.364E+15 1.327E+15 1.260E+15 2.054E+15 IV 0. 0. 6.679E+15 6.203E+15 4.331E+16 3.854E+15 2.419E+15 6.269E+14 8.580E+15 3.099E+15 2.416E+14 1.533E+14 7.625E+15 V 0. 0. 1.742E+15 1.629E+14 1.923E+15 3.377E+14 3.615E+14 2.289E+14 2.415E+15 1.888E+14 7.149E+12 5.837E+13 7.567E+14 VI 0. 0. 2.005E+12 1.042E+13 5.896E+13 6.744E+12 2.680E+13 1.928E+13 4.260E+14 4.711E+13 2.233E+11 1.769E+12 3.298E+13 VII 0. 0. 1.966E+08 2.975E+09 7.599E+11 4.060E+09 1.135E+12 3.595E+11 6.688E+12 1.072E+11 4.431E+09 2.549E+10 8.040E+11 VIII 0. 0. 0. 0. 2.361E+06 7.846E+06 4.452E+09 1.753E+09 1.321E+10 8.938E+08 9.013E+06 2.276E+08 8.763E+09 IX 0. 0. 0. 0. 0. 1.399E-03 1.643E+06 2.586E+06 2.368E+07 9.311E+05 7.663E+03 9.035E+05 3.831E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.628 0. 6.835E-13 0. 5.270E+03 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.524E+20 8.835E+19 1.038E+16 1.053E+17 8.039E+17 6.740E+16 2.465E+14 2.661E+11 1.657E+12 3.613E+11 1.615E+15 2.322E+12 5.594E+12 II 5.898E+20 4.884E+19 3.498E+17 1.142E+16 8.113E+16 4.364E+16 3.441E+16 3.141E+15 3.719E+16 1.120E+16 1.965E+15 5.365E+13 2.257E+16 III 0. 1.351E+19 1.792E+17 4.233E+16 3.394E+17 7.040E+16 1.904E+16 1.932E+14 1.673E+15 8.743E+15 1.514E+15 1.654E+15 2.286E+15 IV 0. 0. 1.466E+16 1.351E+16 8.340E+16 7.412E+15 4.012E+15 7.957E+14 1.003E+16 4.545E+15 4.746E+14 2.090E+14 9.521E+15 V 0. 0. 5.812E+15 4.706E+14 4.648E+15 8.482E+14 8.345E+14 3.766E+14 4.645E+15 3.920E+14 2.891E+13 1.099E+14 1.673E+15 VI 0. 0. 1.508E+13 5.077E+13 1.837E+14 2.112E+13 8.331E+13 4.362E+13 1.146E+15 1.303E+14 1.175E+12 4.075E+12 9.223E+13 VII 0. 0. 4.409E+09 4.141E+10 3.061E+12 1.654E+10 5.125E+12 1.199E+12 3.349E+13 4.005E+11 2.870E+10 7.116E+10 2.752E+12 VIII 0. 0. 0. 2.286E+05 3.652E+07 6.059E+07 3.981E+10 1.156E+10 1.251E+11 6.495E+09 7.103E+07 7.948E+08 3.700E+10 IX 0. 0. 0. 0. 0. 7.165E+04 4.570E+07 3.256E+07 4.359E+08 1.553E+07 9.142E+04 4.016E+06 2.147E+08 X 0. 0. 0. 0. 0. 0. 7.672E-03 1.81 12.5 11.1 127. 795. 4.460E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.769E-02 2.927E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.206E+21 1.122E+20 4.434E+15 1.332E+17 1.013E+18 8.189E+16 2.579E+14 2.549E+11 1.483E+12 2.825E+11 1.980E+15 1.821E+12 4.930E+12 II 7.204E+20 5.540E+19 4.496E+17 1.313E+16 8.879E+16 5.657E+16 4.339E+16 3.962E+15 4.668E+16 1.445E+16 2.565E+15 4.037E+13 2.849E+16 III 0. 2.062E+19 2.063E+17 4.604E+16 3.949E+17 8.537E+16 2.277E+16 1.838E+14 1.590E+15 9.902E+15 1.603E+15 2.039E+15 2.537E+15 IV 0. 0. 2.598E+16 2.277E+16 1.342E+17 1.168E+16 5.426E+15 9.837E+14 1.107E+16 5.992E+15 7.656E+14 2.830E+14 1.103E+16 V 0. 0. 1.299E+16 9.085E+14 8.142E+15 1.465E+15 1.271E+15 4.964E+14 7.154E+15 6.338E+14 7.727E+13 1.689E+14 2.918E+15 VI 0. 0. 5.860E+13 1.474E+14 3.678E+14 3.653E+13 1.222E+14 5.792E+13 1.787E+15 2.598E+14 3.467E+12 6.416E+12 1.725E+14 VII 0. 0. 3.534E+10 2.586E+11 6.117E+12 2.675E+10 6.852E+12 1.487E+12 7.510E+13 8.873E+11 8.879E+10 1.156E+11 5.338E+12 VIII 0. 0. 0. 5.209E+06 1.941E+08 1.462E+08 7.868E+10 2.304E+10 4.377E+11 2.153E+10 2.255E+08 1.299E+09 7.287E+10 IX 0. 0. 0. 0. 0. 2.762E+05 1.356E+08 9.311E+07 2.380E+09 9.018E+07 2.790E+05 6.389E+06 4.087E+08 X 0. 0. 0. 0. 0. 0. 3.976E-02 7.03 3.074E+06 70.7 719. 0. 1.282E+06 XI 0. 0. 0. 0. 0. 0. 0. 6.107E-03 7.046E-02 0.221 2.001E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.204E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.517E+21 1.409E+20 5.267E+15 1.676E+17 1.273E+18 9.951E+16 2.657E+14 2.661E+11 1.512E+12 2.617E+11 2.487E+15 1.500E+12 5.628E+12 II 9.013E+20 6.690E+19 5.662E+17 1.580E+16 1.022E+17 7.186E+16 5.396E+16 4.976E+15 5.842E+16 1.845E+16 3.254E+15 3.820E+13 3.574E+16 III 0. 2.849E+19 2.402E+17 5.166E+16 4.780E+17 1.067E+17 2.761E+16 1.671E+14 1.533E+15 1.142E+16 1.695E+15 2.502E+15 3.004E+15 IV 0. 0. 4.178E+16 3.417E+16 1.909E+17 1.689E+16 7.502E+15 1.144E+15 1.174E+16 7.766E+15 1.171E+15 3.936E+14 1.326E+16 V 0. 0. 2.429E+16 1.688E+15 1.350E+16 2.505E+15 2.275E+15 7.286E+14 1.035E+16 1.060E+15 1.635E+14 2.415E+14 4.370E+15 VI 0. 0. 1.844E+14 4.036E+14 8.459E+14 7.988E+13 2.975E+14 1.163E+14 3.525E+15 5.237E+14 8.877E+12 1.041E+13 3.000E+14 VII 0. 0. 2.156E+11 1.395E+12 1.834E+13 7.868E+10 2.353E+13 4.249E+12 2.255E+14 2.045E+12 2.669E+11 2.263E+11 1.073E+13 VIII 0. 0. 0. 7.662E+07 1.506E+09 6.642E+08 4.385E+11 1.130E+11 2.271E+12 8.719E+10 8.308E+08 3.239E+09 1.826E+11 IX 0. 0. 0. 0. 0. 2.135E+06 1.339E+09 8.120E+08 1.910E+10 6.139E+08 1.335E+06 2.124E+07 1.396E+09 X 0. 0. 0. 0. 0. 0. 1.580E+06 9.432E+05 3.859E+07 6.297E+05 6.166E+03 2.135E+04 7.244E+06 XI 0. 0. 0. 0. 0. 0. 4.843E-04 6.700E-02 0.770 762. 6.93 5.064E-04 2.451E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.523E-03 1.581E-16 8.466E-07 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.855E+21 1.724E+20 5.609E+15 2.047E+17 1.557E+18 1.138E+17 2.785E+14 2.850E+11 1.638E+12 2.894E+11 2.960E+15 1.229E+12 6.384E+12 II 1.108E+21 8.092E+19 6.953E+17 1.953E+16 1.208E+17 9.268E+16 6.549E+16 6.087E+15 7.133E+16 2.272E+16 4.094E+15 3.752E+13 4.359E+16 III 0. 3.625E+19 2.733E+17 5.750E+16 5.736E+17 1.318E+17 3.290E+16 1.570E+14 1.519E+15 1.316E+16 1.787E+15 2.995E+15 3.667E+15 IV 0. 0. 6.064E+16 4.686E+16 2.474E+17 2.225E+16 9.667E+15 1.308E+15 1.224E+16 9.659E+15 1.624E+15 5.344E+14 1.586E+16 V 0. 0. 4.047E+16 2.884E+15 2.089E+16 3.875E+15 3.633E+15 9.810E+14 1.352E+16 1.610E+15 2.743E+14 3.216E+14 5.842E+15 VI 0. 0. 5.291E+14 1.013E+15 1.911E+15 1.521E+14 6.145E+14 2.013E+14 5.974E+15 9.087E+14 1.746E+13 1.618E+13 4.748E+14 VII 0. 0. 1.177E+12 6.781E+12 5.148E+13 1.953E+11 6.607E+13 9.903E+12 5.343E+14 4.112E+12 6.238E+11 4.301E+11 2.003E+13 VIII 0. 0. 0. 1.129E+09 1.256E+10 2.322E+09 1.876E+12 4.013E+11 8.157E+12 2.584E+11 2.345E+09 7.747E+09 4.214E+11 IX 0. 0. 0. 0. 0. 1.163E+07 8.693E+09 4.050E+09 1.053E+11 3.002E+09 4.757E+06 6.567E+07 4.290E+09 X 0. 0. 0. 0. 0. 0. 1.735E+07 7.767E+06 3.415E+08 5.397E+06 4.099E+04 1.005E+05 3.516E+07 XI 0. 0. 0. 0. 0. 0. 5.004E-03 0.295 4.51 1.257E+04 91.2 26.5 7.069E-03 XII 0. 0. 0. 0. 0. 0. 0. 3.147E-04 6.047E-03 11.9 1.686E-15 2.829E-02 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.543E-18 0. 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.434E+21 2.277E+20 6.834E+15 2.687E+17 2.046E+18 1.471E+17 3.151E+14 3.161E+11 1.872E+12 3.287E+11 3.968E+15 1.128E+12 7.649E+12 II 1.336E+21 1.009E+20 9.136E+17 2.459E+16 1.455E+17 1.224E+17 8.617E+16 7.930E+15 9.316E+16 3.062E+16 5.313E+15 3.943E+13 5.710E+16 III 0. 3.988E+19 3.112E+17 6.514E+16 7.124E+17 1.627E+17 3.884E+16 1.537E+14 1.546E+15 1.543E+16 1.910E+15 3.851E+15 4.612E+15 IV 0. 0. 7.626E+16 5.785E+16 2.720E+17 2.588E+16 1.131E+16 1.479E+15 1.292E+16 1.148E+16 2.151E+15 6.779E+14 1.955E+16 V 0. 0. 5.981E+16 4.448E+15 2.952E+16 5.613E+15 5.336E+15 1.223E+15 1.610E+16 2.227E+15 3.228E+14 3.767E+14 6.432E+15 VI 0. 0. 1.378E+15 2.272E+15 4.104E+15 2.870E+14 1.202E+15 3.196E+14 8.936E+15 1.396E+15 2.444E+13 2.408E+13 6.578E+14 VII 0. 0. 5.654E+12 2.861E+13 1.454E+14 5.098E+11 1.796E+14 2.144E+13 1.106E+15 7.618E+12 1.136E+12 8.575E+11 3.571E+13 VIII 0. 0. 0. 1.359E+10 1.097E+11 8.270E+09 7.755E+12 1.330E+12 2.533E+13 7.245E+11 5.588E+09 2.101E+10 1.001E+12 IX 0. 0. 0. 0. 0. 6.607E+07 5.486E+10 1.909E+10 4.937E+11 1.369E+10 1.553E+07 2.432E+08 1.419E+10 X 0. 0. 0. 0. 0. 0. 1.848E+08 5.841E+07 2.653E+09 4.454E+07 2.555E+05 5.284E+05 1.869E+08 XI 0. 0. 0. 0. 0. 0. 7.317E+04 7.154E+04 3.085E+06 1.978E+05 1.133E+03 389. 1.670E+05 XII 0. 0. 0. 0. 0. 0. 0. 1.443E-03 3.763E-02 416. 1.51 1.09 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 4.018E-05 4.288E-04 1.847E-17 1.746E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.301E+21 3.108E+20 9.563E+15 3.638E+17 2.786E+18 2.044E+17 3.524E+14 3.510E+11 2.181E+12 3.799E+11 5.714E+15 1.022E+12 9.432E+12 II 1.600E+21 1.243E+20 1.237E+18 3.078E+16 1.771E+17 1.597E+17 1.173E+17 1.064E+16 1.253E+17 4.230E+16 6.859E+15 4.270E+13 7.731E+16 III 0. 4.390E+19 3.465E+17 7.294E+16 8.578E+17 1.995E+17 4.529E+16 1.520E+14 1.582E+15 1.832E+16 2.047E+15 5.100E+15 5.789E+15 IV 0. 0. 9.574E+16 7.050E+16 2.981E+17 3.031E+16 1.306E+16 1.649E+15 1.364E+16 1.378E+16 2.773E+15 8.361E+14 2.376E+16 V 0. 0. 8.718E+16 6.957E+15 4.369E+16 8.462E+15 7.536E+15 1.483E+15 1.860E+16 3.033E+15 3.651E+14 4.407E+14 7.005E+15 VI 0. 0. 3.424E+15 4.804E+15 8.797E+15 5.979E+14 2.299E+15 4.884E+14 1.257E+16 2.038E+15 3.384E+13 3.868E+13 9.438E+14 VII 0. 0. 2.431E+13 1.065E+14 4.307E+14 1.540E+12 4.772E+14 4.495E+13 2.122E+15 1.475E+13 2.221E+12 1.966E+12 6.966E+13 VIII 0. 0. 0. 1.256E+11 9.042E+11 3.256E+10 3.058E+13 4.216E+12 7.366E+13 2.135E+12 1.527E+10 7.006E+10 2.765E+12 IX 0. 0. 0. 0. 1.853E+08 4.121E+08 3.439E+11 8.709E+10 2.139E+12 6.414E+10 6.345E+07 1.182E+09 5.697E+10 X 0. 0. 0. 0. 0. 0. 1.928E+09 4.151E+08 1.899E+10 3.716E+08 1.943E+06 3.723E+06 1.195E+09 XI 0. 0. 0. 0. 0. 0. 3.397E+06 9.214E+05 3.824E+07 3.020E+06 1.653E+04 4.272E+03 2.196E+06 XII 0. 0. 0. 0. 0. 0. 0. 873. 4.828E+04 1.164E+04 42.2 29.8 6.101E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.801E-04 0.468 9.251E-02 3.313E-02 7.133E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.767E-06 1.456E-19 0. 0. V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.751E+21 3.527E+20 8.936E+15 4.139E+17 3.174E+18 2.122E+17 3.566E+14 3.710E+11 2.414E+12 4.302E+11 6.404E+15 8.891E+11 1.083E+13 II 1.873E+21 1.478E+20 1.417E+18 3.813E+16 2.155E+17 1.919E+17 1.321E+17 1.214E+16 1.432E+17 4.841E+16 7.991E+15 4.340E+13 8.773E+16 III 0. 4.914E+19 3.761E+17 7.797E+16 9.833E+17 2.394E+17 5.232E+16 1.502E+14 1.638E+15 2.085E+16 2.158E+15 5.791E+15 7.174E+15 IV 0. 0. 1.128E+17 8.175E+16 3.325E+17 3.507E+16 1.439E+16 1.788E+15 1.409E+16 1.527E+16 3.384E+15 1.001E+15 2.771E+16 V 0. 0. 1.202E+17 1.018E+16 6.311E+16 1.222E+16 9.732E+15 1.726E+15 2.070E+16 3.902E+15 4.302E+14 5.147E+14 7.733E+15 VI 0. 0. 7.315E+15 8.808E+15 1.699E+16 1.139E+15 3.793E+15 6.983E+14 1.622E+16 2.743E+15 4.892E+13 5.902E+13 1.347E+15 VII 0. 0. 8.104E+13 3.097E+14 1.091E+15 3.991E+12 1.027E+15 8.302E+13 3.501E+15 2.624E+13 4.294E+12 4.105E+12 1.308E+14 VIII 0. 0. 0. 7.293E+11 4.768E+12 1.034E+11 8.767E+13 1.053E+13 1.670E+14 5.483E+12 3.949E+10 2.026E+11 7.028E+12 IX 0. 0. 0. 0. 2.258E+09 1.836E+09 1.378E+12 3.021E+11 6.874E+12 2.443E+11 2.270E+08 4.674E+09 2.007E+11 X 0. 0. 0. 0. 0. 0. 1.189E+10 2.104E+09 9.372E+10 2.292E+09 1.152E+07 1.991E+07 5.922E+09 XI 0. 0. 0. 0. 0. 0. 3.433E+07 7.711E+06 2.987E+08 3.056E+07 1.658E+05 3.202E+04 1.609E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.422E+04 6.385E+05 1.935E+05 715. 453. 5.118E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 654. 300. 3.09 1.10 5.78 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.223 2.268E-03 3.637E-10 2.081E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.643E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.922E+21 3.674E+20 7.551E+15 4.305E+17 3.321E+18 1.956E+17 3.244E+14 3.722E+11 2.530E+12 4.591E+11 6.104E+15 7.485E+11 1.146E+13 II 2.166E+21 1.715E+20 1.494E+18 4.610E+16 2.542E+17 2.145E+17 1.359E+17 1.281E+16 1.510E+17 4.946E+16 9.080E+15 4.266E+13 9.155E+16 III 0. 5.592E+19 4.020E+17 8.354E+16 1.106E+18 2.792E+17 5.965E+16 1.474E+14 1.698E+15 2.341E+16 2.276E+15 6.105E+15 8.555E+15 IV 0. 0. 1.301E+17 9.267E+16 3.751E+17 4.028E+16 1.578E+16 1.919E+15 1.452E+16 1.719E+16 4.047E+15 1.179E+15 3.182E+16 V 0. 0. 1.620E+17 1.430E+16 9.020E+16 1.731E+16 1.187E+16 1.975E+15 2.276E+16 4.934E+15 5.157E+14 6.003E+14 8.630E+15 VI 0. 0. 1.451E+16 1.509E+16 3.150E+16 2.076E+15 5.697E+15 9.452E+14 2.025E+16 3.662E+15 7.042E+13 8.817E+13 1.884E+15 VII 0. 0. 2.388E+14 8.055E+14 2.560E+15 9.547E+12 1.949E+15 1.411E+14 5.429E+15 4.616E+13 8.102E+12 8.197E+12 2.362E+14 VIII 0. 0. 0. 3.437E+12 2.160E+13 2.966E+11 2.155E+14 2.363E+13 3.428E+14 1.360E+13 9.818E+10 5.464E+11 1.681E+13 IX 0. 0. 0. 0. 1.889E+10 7.182E+09 4.566E+12 9.315E+11 1.967E+13 8.758E+11 7.534E+08 1.660E+10 6.374E+11 X 0. 0. 0. 0. 0. 0. 5.883E+10 9.280E+09 3.920E+11 1.259E+10 6.000E+07 9.245E+07 2.563E+10 XI 0. 0. 0. 0. 0. 0. 2.633E+08 5.337E+07 1.886E+09 2.606E+08 1.376E+06 2.018E+05 9.880E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.556E+05 6.433E+06 2.569E+06 9.490E+03 5.372E+03 5.147E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.183E+04 6.455E+03 75.2 26.4 85.7 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 12.7 0.144 2.387E-02 0.111 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.748E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.029E+21 4.742E+20 1.014E+16 5.533E+17 4.270E+18 2.778E+17 3.065E+14 3.748E+11 2.695E+12 4.845E+11 8.562E+15 5.924E+11 1.188E+13 II 2.462E+21 1.941E+20 1.907E+18 5.365E+16 2.894E+17 2.529E+17 1.758E+17 1.625E+16 1.921E+17 6.551E+16 1.082E+16 4.313E+13 1.174E+17 III 0. 6.376E+19 4.234E+17 8.709E+16 1.218E+18 3.179E+17 6.637E+16 1.462E+14 1.751E+15 2.639E+16 2.395E+15 7.650E+15 9.846E+15 IV 0. 0. 1.441E+17 1.018E+17 4.200E+17 4.555E+16 1.676E+16 2.028E+15 1.500E+16 1.868E+16 4.668E+15 1.344E+15 3.571E+16 V 0. 0. 2.087E+17 1.915E+16 1.226E+17 2.380E+16 1.369E+16 2.191E+15 2.424E+16 6.028E+15 6.287E+14 6.928E+14 9.563E+15 VI 0. 0. 2.603E+16 2.384E+16 5.076E+16 3.630E+15 7.964E+15 1.216E+15 2.406E+16 4.777E+15 1.032E+14 1.275E+14 2.576E+15 VII 0. 0. 6.054E+14 1.711E+15 5.183E+15 2.144E+13 3.414E+15 2.280E+14 7.948E+15 7.915E+13 1.523E+13 1.551E+13 4.096E+14 VIII 0. 0. 0. 1.097E+13 6.424E+13 8.112E+11 4.693E+14 4.838E+13 6.397E+14 3.124E+13 2.402E+11 1.372E+12 3.802E+13 IX 0. 0. 0. 0. 9.628E+10 2.547E+10 1.279E+13 2.511E+12 4.874E+13 2.735E+12 2.395E+09 5.369E+10 1.871E+12 X 0. 0. 0. 0. 0. 0. 2.288E+11 3.371E+10 1.350E+12 5.636E+10 2.783E+08 3.908E+08 9.733E+10 XI 0. 0. 0. 0. 0. 0. 1.475E+09 2.830E+08 9.293E+09 1.698E+09 9.414E+06 1.153E+06 5.025E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.210E+06 4.718E+07 2.302E+07 9.067E+04 4.662E+04 3.576E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.222E+05 8.129E+04 1.065E+03 348. 830. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 244. 3.19 0.492 1.55 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.026E-07 0. 7.834E-04 9.986E-04 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.520E+21 5.200E+20 1.072E+16 6.063E+17 4.694E+18 2.972E+17 2.595E+14 3.624E+11 2.748E+12 5.174E+11 9.316E+15 4.695E+11 1.164E+13 II 2.815E+21 2.220E+20 2.098E+18 6.055E+16 3.281E+17 2.772E+17 1.912E+17 1.786E+16 2.111E+17 7.150E+16 1.202E+16 4.319E+13 1.288E+17 III 0. 7.252E+19 4.306E+17 8.977E+16 1.355E+18 3.628E+17 7.444E+16 1.422E+14 1.809E+15 2.890E+16 2.540E+15 8.380E+15 1.122E+16 IV 0. 0. 1.659E+17 1.159E+17 4.664E+17 5.076E+16 1.867E+16 2.164E+15 1.529E+16 2.092E+16 5.473E+15 1.567E+15 4.073E+16 V 0. 0. 2.757E+17 2.436E+16 1.621E+17 3.144E+16 1.551E+16 2.464E+15 2.649E+16 7.359E+15 7.412E+14 7.889E+14 1.046E+16 VI 0. 0. 4.380E+16 3.503E+16 7.811E+16 5.941E+15 1.043E+16 1.523E+15 2.850E+16 6.279E+15 1.458E+14 1.766E+14 3.402E+15 VII 0. 0. 1.299E+15 3.278E+15 9.722E+15 4.325E+13 5.366E+15 3.423E+14 1.124E+16 1.325E+14 2.740E+13 2.770E+13 6.831E+14 VIII 0. 0. 0. 3.099E+13 1.858E+14 1.974E+12 9.366E+14 9.447E+13 1.187E+15 7.440E+13 5.543E+11 3.190E+12 8.139E+13 IX 0. 0. 0. 0. 4.284E+11 8.250E+10 3.444E+13 7.007E+12 1.313E+14 9.735E+12 6.945E+09 1.563E+11 5.038E+12 X 0. 0. 0. 0. 0. 1.948E+07 9.216E+11 1.420E+11 5.691E+12 2.666E+11 1.083E+09 1.409E+09 3.463E+11 XI 0. 0. 0. 0. 0. 0. 7.960E+09 1.608E+09 5.158E+10 1.066E+10 4.930E+07 5.338E+06 2.489E+09 XII 0. 0. 0. 0. 0. 0. 0. 9.243E+06 3.539E+08 1.921E+08 6.419E+05 3.146E+05 2.585E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.247E+06 9.210E+05 1.076E+04 3.493E+03 9.118E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.057E+03 48.9 7.63 27.0 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.71 1.018E-18 1.901E-02 3.658E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.891E-14 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.983E+21 5.629E+20 9.679E+15 6.562E+17 5.093E+18 3.090E+17 2.264E+14 3.532E+11 2.815E+12 5.450E+11 9.817E+15 3.756E+11 1.150E+13 II 3.170E+21 2.492E+20 2.284E+18 7.020E+16 3.732E+17 3.052E+17 2.055E+17 1.942E+16 2.297E+17 7.771E+16 1.341E+16 4.278E+13 1.395E+17 III 0. 8.242E+19 4.452E+17 9.033E+16 1.473E+18 4.061E+17 8.228E+16 1.388E+14 1.878E+15 3.156E+16 2.645E+15 9.062E+15 1.275E+16 IV 0. 0. 1.777E+17 1.214E+17 5.120E+17 5.582E+16 2.036E+16 2.253E+15 1.541E+16 2.227E+16 6.233E+15 1.783E+15 4.529E+16 V 0. 0. 3.332E+17 3.054E+16 2.081E+17 4.049E+16 1.715E+16 2.711E+15 2.808E+16 8.646E+15 8.715E+14 8.860E+14 1.130E+16 VI 0. 0. 7.108E+16 5.139E+16 1.140E+17 9.360E+15 1.294E+16 1.831E+15 3.259E+16 7.870E+15 2.046E+14 2.379E+14 4.391E+15 VII 0. 0. 2.898E+15 6.820E+15 1.701E+16 8.251E+13 7.831E+15 4.819E+14 1.487E+16 2.125E+14 4.847E+13 4.732E+13 1.098E+15 VIII 0. 0. 0. 8.833E+13 4.654E+14 4.413E+12 1.657E+15 1.637E+14 1.938E+15 1.528E+14 1.243E+12 6.977E+12 1.653E+14 IX 0. 0. 0. 0. 1.535E+12 2.322E+11 7.538E+13 1.533E+13 2.722E+14 2.580E+13 1.922E+10 4.188E+11 1.259E+13 X 0. 0. 0. 0. 0. 1.134E+08 2.657E+12 3.970E+11 1.529E+13 9.713E+11 4.205E+09 4.598E+09 1.085E+12 XI 0. 0. 0. 0. 0. 0. 3.165E+10 6.290E+09 1.909E+11 5.437E+10 2.718E+08 2.156E+07 9.967E+09 XII 0. 0. 0. 0. 0. 0. 5.766E+05 5.094E+07 1.873E+09 1.401E+09 5.105E+06 1.741E+06 1.347E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.565E+06 8.715E+06 1.151E+05 2.693E+04 6.245E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.285E+04 737. 84.1 247. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 90.2 0.768 0.304 0.467 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.721E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.610E+21 6.226E+20 9.513E+15 7.261E+17 5.633E+18 3.371E+17 2.022E+14 3.445E+11 2.799E+12 5.586E+11 1.080E+16 3.074E+11 1.096E+13 II 3.492E+21 2.720E+20 2.527E+18 7.673E+16 4.127E+17 3.379E+17 2.260E+17 2.144E+16 2.538E+17 8.632E+16 1.489E+16 4.177E+13 1.541E+17 III 0. 9.267E+19 4.584E+17 9.217E+16 1.559E+18 4.441E+17 8.948E+16 1.386E+14 1.929E+15 3.402E+16 2.724E+15 9.949E+15 1.420E+16 IV 0. 0. 1.884E+17 1.278E+17 5.501E+17 5.962E+16 2.171E+16 2.347E+15 1.571E+16 2.368E+16 6.894E+15 1.963E+15 4.910E+16 V 0. 0. 3.823E+17 3.517E+16 2.576E+17 5.018E+16 1.835E+16 2.890E+15 2.951E+16 9.799E+15 1.005E+15 9.659E+14 1.194E+16 VI 0. 0. 9.733E+16 6.503E+16 1.573E+17 1.386E+16 1.517E+16 2.092E+15 3.585E+16 9.355E+15 2.795E+14 3.070E+14 5.469E+15 VII 0. 0. 4.697E+15 1.031E+16 2.746E+16 1.440E+14 1.049E+16 6.282E+14 1.835E+16 3.241E+14 8.251E+13 7.559E+13 1.676E+15 VIII 0. 0. 0. 1.739E+14 1.013E+15 8.730E+12 2.579E+15 2.501E+14 2.803E+15 2.803E+14 2.610E+12 1.382E+13 3.094E+14 IX 0. 0. 0. 0. 4.493E+12 5.450E+11 1.390E+14 2.796E+13 4.691E+14 5.660E+13 4.850E+10 9.843E+11 2.800E+13 X 0. 0. 0. 0. 0. 4.350E+08 5.937E+12 8.631E+11 3.152E+13 2.598E+12 1.297E+10 1.272E+10 2.865E+12 XI 0. 0. 0. 0. 0. 0. 8.690E+10 1.685E+10 4.773E+11 1.762E+11 1.021E+09 7.076E+07 3.175E+10 XII 0. 0. 0. 0. 0. 0. 3.875E+06 1.670E+08 5.735E+09 5.467E+09 2.336E+07 7.415E+06 5.204E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.588E+07 4.260E+07 6.742E+05 1.503E+05 2.925E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.363E+05 5.693E+03 630. 1.405E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 762. 8.40 3.08 3.28 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.427E-20 4.399E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.391E+21 6.976E+20 9.252E+15 8.137E+17 6.306E+18 3.794E+17 1.841E+14 3.366E+11 2.761E+12 5.569E+11 1.214E+16 2.404E+11 1.043E+13 II 3.814E+21 2.934E+20 2.828E+18 8.338E+16 4.551E+17 3.759E+17 2.518E+17 2.393E+16 2.835E+17 9.732E+16 1.659E+16 3.986E+13 1.723E+17 III 0. 1.040E+20 4.678E+17 9.299E+16 1.628E+18 4.795E+17 9.695E+16 1.374E+14 1.979E+15 3.664E+16 2.790E+15 1.103E+16 1.574E+16 IV 0. 0. 1.968E+17 1.326E+17 5.825E+17 6.267E+16 2.297E+16 2.407E+15 1.586E+16 2.486E+16 7.502E+15 2.130E+15 5.249E+16 V 0. 0. 4.304E+17 3.956E+16 3.113E+17 6.077E+16 1.934E+16 3.052E+15 3.061E+16 1.091E+16 1.138E+15 1.034E+15 1.239E+16 VI 0. 0. 1.283E+17 7.987E+16 2.094E+17 1.989E+16 1.728E+16 2.344E+15 3.889E+16 1.088E+16 3.766E+14 3.874E+14 6.657E+15 VII 0. 0. 7.177E+15 1.479E+16 4.230E+16 2.401E+14 1.344E+16 7.899E+14 2.203E+16 4.876E+14 1.389E+14 1.173E+14 2.493E+15 VIII 0. 0. 0. 3.099E+14 2.008E+15 1.630E+13 3.770E+15 3.604E+14 3.861E+15 4.992E+14 5.384E+12 2.635E+13 5.601E+14 IX 0. 0. 0. 0. 1.147E+13 1.181E+12 2.339E+14 4.747E+13 7.586E+14 1.186E+14 1.185E+11 2.194E+12 5.930E+13 X 0. 0. 0. 0. 0. 1.436E+09 1.188E+13 1.720E+12 5.993E+13 6.486E+12 3.775E+10 3.284E+10 7.044E+12 XI 0. 0. 0. 0. 0. 0. 2.087E+11 4.035E+10 1.076E+12 5.197E+11 3.532E+09 2.126E+08 9.156E+10 XII 0. 0. 0. 0. 0. 0. 1.707E+07 4.770E+08 1.543E+10 1.893E+10 9.565E+07 2.780E+07 1.789E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.151E+08 1.780E+08 3.404E+06 7.059E+05 1.196E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.758E+06 3.611E+04 3.779E+03 6.839E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.037E+03 68.4 23.9 19.2 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.704E-02 4.449E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.524E+21 8.063E+20 9.443E+15 9.402E+17 7.280E+18 4.545E+17 1.751E+14 3.320E+11 2.747E+12 5.417E+11 1.424E+16 1.832E+11 1.031E+13 II 4.184E+21 3.185E+20 3.262E+18 9.296E+16 5.108E+17 4.234E+17 2.899E+17 2.752E+16 3.264E+17 1.134E+17 1.888E+16 3.764E+13 1.987E+17 III 0. 1.171E+20 4.804E+17 9.390E+16 1.704E+18 5.192E+17 1.061E+17 1.371E+14 2.052E+15 4.017E+16 2.866E+15 1.260E+16 1.777E+16 IV 0. 0. 2.056E+17 1.375E+17 6.132E+17 6.569E+16 2.460E+16 2.481E+15 1.608E+16 2.608E+16 8.137E+15 2.310E+15 5.610E+16 V 0. 0. 4.806E+17 4.397E+16 3.703E+17 7.248E+16 2.039E+16 3.213E+15 3.185E+16 1.200E+16 1.279E+15 1.096E+15 1.272E+16 VI 0. 0. 1.654E+17 9.643E+16 2.715E+17 2.777E+16 1.937E+16 2.589E+15 4.187E+16 1.256E+16 5.034E+14 4.772E+14 7.946E+15 VII 0. 0. 1.057E+16 2.052E+16 6.325E+16 3.872E+14 1.686E+16 9.760E+14 2.611E+16 7.293E+14 2.320E+14 1.761E+14 3.609E+15 VIII 0. 0. 0. 5.162E+14 3.732E+15 2.949E+13 5.396E+15 5.109E+14 5.256E+15 8.728E+14 1.081E+13 4.777E+13 9.710E+14 IX 0. 0. 0. 0. 2.664E+13 2.475E+12 3.884E+14 7.843E+13 1.200E+15 2.410E+14 2.792E+11 4.616E+12 1.194E+14 X 0. 0. 0. 0. 0. 4.335E+09 2.313E+13 3.298E+12 1.101E+14 1.545E+13 1.042E+11 7.973E+10 1.642E+13 XI 0. 0. 0. 0. 0. 0. 4.791E+11 9.138E+10 2.310E+12 1.439E+12 1.137E+10 5.994E+08 2.505E+11 XII 0. 0. 0. 0. 0. 0. 6.350E+07 1.266E+09 3.882E+10 6.051E+10 3.578E+08 9.467E+07 5.755E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.386E+08 6.703E+08 1.524E+07 2.906E+06 4.507E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.017E+06 1.954E+05 1.916E+04 3.022E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.794E+04 459. 151. 100. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.752 0.354 4.911E-17 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.678E-21 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.022E+22 9.717E+20 1.041E+16 1.132E+18 8.740E+18 5.891E+17 1.639E+14 3.141E+11 2.598E+12 4.967E+11 1.807E+16 1.293E+11 9.617E+12 II 4.613E+21 3.406E+20 3.900E+18 9.896E+16 5.575E+17 4.832E+17 3.489E+17 3.275E+16 3.887E+17 1.381E+17 2.144E+16 3.417E+13 2.384E+17 III 0. 1.377E+20 4.873E+17 9.483E+16 1.758E+18 5.547E+17 1.150E+17 1.361E+14 2.098E+15 4.360E+16 2.950E+15 1.491E+16 1.960E+16 IV 0. 0. 2.135E+17 1.418E+17 6.581E+17 7.033E+16 2.657E+16 2.527E+15 1.658E+16 2.785E+16 8.770E+15 2.473E+15 5.946E+16 V 0. 0. 5.423E+17 4.888E+16 4.484E+17 8.827E+16 2.173E+16 3.394E+15 3.289E+16 1.328E+16 1.513E+15 1.182E+15 1.346E+16 VI 0. 0. 2.179E+17 1.180E+17 3.616E+17 3.909E+16 2.201E+16 2.896E+15 4.546E+16 1.459E+16 7.072E+14 5.982E+14 9.733E+15 VII 0. 0. 1.613E+16 2.939E+16 9.645E+16 6.240E+14 2.135E+16 1.219E+15 3.139E+16 1.108E+15 4.033E+14 2.646E+14 5.273E+15 VIII 0. 0. 0. 9.310E+14 7.885E+15 5.321E+13 7.750E+15 7.285E+14 7.240E+15 1.545E+15 2.197E+13 8.504E+13 1.665E+15 IX 0. 0. 0. 0. 6.878E+13 5.161E+12 6.438E+14 1.298E+14 1.918E+15 4.953E+14 6.598E+11 9.461E+12 2.360E+14 X 0. 0. 0. 0. 0. 1.266E+10 4.509E+13 6.325E+12 2.042E+14 3.743E+13 2.912E+11 1.875E+11 3.746E+13 XI 0. 0. 0. 0. 0. 0. 1.110E+12 2.087E+11 5.034E+12 4.094E+12 3.754E+10 1.629E+09 6.693E+11 XII 0. 0. 0. 0. 0. 0. 2.275E+08 3.432E+09 1.004E+11 2.014E+11 1.398E+09 3.181E+08 1.811E+09 XIII 0. 0. 0. 0. 0. 0. 0. 6.955E+04 1.043E+09 2.670E+09 7.273E+07 1.240E+07 1.668E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.967E+07 1.186E+06 1.097E+05 1.318E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.772E+05 3.880E+03 1.276E+03 520. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.01 3.70 3.678E-16 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.334E-20 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.234E+22 1.177E+21 1.115E+16 1.372E+18 1.055E+19 7.620E+17 1.602E+14 3.057E+11 2.524E+12 4.649E+11 2.304E+16 1.052E+11 9.281E+12 II 5.013E+21 3.645E+20 4.691E+18 1.054E+17 6.106E+17 5.542E+17 4.240E+17 3.923E+16 4.664E+17 1.699E+17 2.442E+16 3.207E+13 2.878E+17 III 0. 1.536E+20 4.979E+17 9.509E+16 1.831E+18 5.928E+17 1.246E+17 1.369E+14 2.146E+15 4.747E+16 3.006E+15 1.778E+16 2.166E+16 IV 0. 0. 2.215E+17 1.461E+17 6.826E+17 7.346E+16 2.779E+16 2.598E+15 1.672E+16 2.887E+16 9.382E+15 2.644E+15 6.299E+16 V 0. 0. 5.903E+17 5.252E+16 5.076E+17 1.007E+17 2.255E+16 3.529E+15 3.401E+16 1.407E+16 1.632E+15 1.226E+15 1.352E+16 VI 0. 0. 2.662E+17 1.365E+17 4.387E+17 5.051E+16 2.375E+16 3.095E+15 4.790E+16 1.622E+16 8.810E+14 6.876E+14 1.092E+16 VII 0. 0. 2.193E+16 3.788E+16 1.328E+17 9.137E+14 2.535E+16 1.432E+15 3.587E+16 1.506E+15 6.019E+14 3.551E+14 6.928E+15 VIII 0. 0. 0. 1.357E+15 1.260E+16 8.705E+13 1.041E+16 9.729E+14 9.406E+15 2.428E+15 3.746E+13 1.317E+14 2.512E+15 IX 0. 0. 0. 0. 1.316E+14 9.665E+12 9.985E+14 1.970E+14 2.825E+15 8.792E+14 1.287E+12 1.665E+13 4.051E+14 X 0. 0. 0. 0. 0. 3.205E+10 7.954E+13 1.086E+13 3.402E+14 7.535E+13 6.428E+11 3.746E+11 7.341E+13 XI 0. 0. 0. 0. 0. 0. 2.235E+12 4.088E+11 9.514E+12 9.270E+12 9.329E+10 3.722E+09 1.519E+12 XII 0. 0. 0. 0. 0. 0. 6.736E+08 7.611E+09 2.148E+11 5.091E+11 3.896E+09 8.323E+08 4.689E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.394E+05 2.518E+09 7.607E+09 2.304E+08 3.689E+07 4.907E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.293E+08 4.260E+06 3.757E+05 4.401E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.575E+05 1.611E+04 5.054E+03 1.979E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 40.6 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. 1.186E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.328E+22 1.269E+21 1.043E+16 1.480E+18 1.137E+19 8.059E+17 1.541E+14 2.986E+11 2.477E+12 4.665E+11 2.448E+16 8.013E+10 9.070E+12 II 5.424E+21 3.883E+20 5.059E+18 1.117E+17 6.662E+17 6.092E+17 4.537E+17 4.226E+16 5.024E+17 1.827E+17 2.665E+16 3.071E+13 3.096E+17 III 0. 1.708E+20 5.063E+17 9.585E+16 1.901E+18 6.317E+17 1.348E+17 1.378E+14 2.194E+15 5.096E+16 3.075E+15 1.910E+16 2.379E+16 IV 0. 0. 2.291E+17 1.503E+17 7.061E+17 7.673E+16 2.936E+16 2.679E+15 1.709E+16 3.026E+16 9.971E+15 2.807E+15 6.650E+16 V 0. 0. 6.366E+17 5.583E+16 5.659E+17 1.132E+17 2.347E+16 3.668E+15 3.526E+16 1.472E+16 1.735E+15 1.276E+15 1.354E+16 VI 0. 0. 3.211E+17 1.556E+17 5.196E+17 6.325E+16 2.540E+16 3.277E+15 5.029E+16 1.761E+16 1.067E+15 7.725E+14 1.198E+16 VII 0. 0. 2.917E+16 4.756E+16 1.760E+17 1.279E+15 2.936E+16 1.642E+15 4.023E+16 1.964E+15 8.684E+14 4.551E+14 8.748E+15 VIII 0. 0. 0. 1.899E+15 1.910E+16 1.342E+14 1.337E+16 1.240E+15 1.174E+16 3.565E+15 6.047E+13 1.908E+14 3.569E+15 IX 0. 0. 0. 0. 2.376E+14 1.671E+13 1.439E+15 2.838E+14 3.976E+15 1.451E+15 2.351E+12 2.703E+13 6.458E+14 X 0. 0. 0. 0. 0. 7.301E+10 1.295E+14 1.761E+13 5.392E+14 1.405E+14 1.316E+12 6.800E+11 1.310E+14 XI 0. 0. 0. 0. 0. 0.271 4.134E+12 7.485E+11 1.695E+13 1.926E+13 2.130E+11 7.585E+09 3.060E+12 XII 0. 0. 0. 0. 0. 0. 1.760E+09 1.562E+10 4.285E+11 1.170E+12 9.881E+09 1.914E+09 1.070E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.161E+06 5.604E+09 1.947E+10 6.552E+08 9.513E+07 1.265E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.734E+08 1.353E+07 1.101E+06 1.281E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.131E+06 5.841E+04 1.691E+04 6.523E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 178. 70.7 0.708 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.156E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.347E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.575E+22 1.510E+21 1.050E+16 1.760E+18 1.348E+19 1.012E+18 1.544E+14 2.888E+11 2.350E+12 4.175E+11 3.034E+16 5.805E+10 8.690E+12 II 5.886E+21 4.136E+20 5.982E+18 1.189E+17 7.250E+17 6.899E+17 5.417E+17 4.982E+16 5.930E+17 2.190E+17 3.006E+16 2.731E+13 3.673E+17 III 0. 1.905E+20 5.127E+17 9.564E+16 1.968E+18 6.718E+17 1.456E+17 1.397E+14 2.244E+15 5.594E+16 3.141E+15 2.245E+16 2.609E+16 IV 0. 0. 2.344E+17 1.538E+17 7.357E+17 8.107E+16 3.074E+16 2.779E+15 1.731E+16 3.156E+16 1.061E+16 2.990E+15 7.033E+16 V 0. 0. 6.840E+17 5.900E+16 6.288E+17 1.268E+17 2.447E+16 3.810E+15 3.660E+16 1.531E+16 1.825E+15 1.324E+15 1.365E+16 VI 0. 0. 3.923E+17 1.770E+17 6.140E+17 7.797E+16 2.704E+16 3.446E+15 5.260E+16 1.896E+16 1.266E+15 8.573E+14 1.299E+16 VII 0. 0. 3.959E+16 6.041E+16 2.299E+17 1.753E+15 3.369E+16 1.863E+15 4.494E+16 2.469E+15 1.218E+15 5.657E+14 1.076E+16 VIII 0. 0. 0. 2.791E+15 3.058E+16 2.026E+14 1.697E+16 1.562E+15 1.457E+16 5.050E+15 9.327E+13 2.641E+14 4.871E+15 IX 0. 0. 0. 0. 4.502E+14 2.828E+13 2.048E+15 4.043E+14 5.582E+15 2.317E+15 4.078E+12 4.167E+13 9.821E+14 X 0. 0. 0. 0. 0. 1.591E+11 2.096E+14 2.832E+13 8.562E+14 2.552E+14 2.584E+12 1.167E+12 2.227E+14 XI 0. 0. 0. 0. 0. 6.886E+07 7.668E+12 1.369E+12 3.035E+13 3.933E+13 4.720E+11 1.456E+10 5.867E+12 XII 0. 0. 0. 0. 0. 0. 4.467E+09 3.235E+10 8.679E+11 2.675E+12 2.471E+10 4.235E+09 2.329E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.428E+06 1.285E+10 5.033E+10 1.875E+09 2.455E+08 3.120E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.113E+09 4.511E+07 3.422E+06 3.579E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.432E+06 2.392E+05 5.960E+04 2.082E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 874. 297. 2.56 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.963 0. 1.701E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.300E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.659E+22 1.592E+21 8.050E+15 1.859E+18 1.421E+19 1.034E+18 1.508E+14 2.748E+11 2.176E+12 3.663E+11 3.126E+16 4.371E+10 8.214E+12 II 6.338E+21 4.382E+20 6.320E+18 1.259E+17 7.910E+17 7.520E+17 5.673E+17 5.258E+16 6.265E+17 2.308E+17 3.253E+16 2.306E+13 3.867E+17 III 0. 2.108E+20 5.209E+17 9.511E+16 2.036E+18 7.131E+17 1.571E+17 1.410E+14 2.296E+15 5.978E+16 3.168E+15 2.365E+16 2.861E+16 IV 0. 0. 2.413E+17 1.580E+17 7.601E+17 8.513E+16 3.153E+16 2.857E+15 1.692E+16 3.214E+16 1.116E+16 3.161E+15 7.373E+16 V 0. 0. 7.273E+17 6.179E+16 6.857E+17 1.401E+17 2.538E+16 3.942E+15 3.783E+16 1.570E+16 1.894E+15 1.369E+15 1.374E+16 VI 0. 0. 4.576E+17 1.969E+17 7.002E+17 9.374E+16 2.856E+16 3.596E+15 5.472E+16 1.993E+16 1.460E+15 9.345E+14 1.386E+16 VII 0. 0. 5.017E+16 7.287E+16 2.890E+17 2.322E+15 3.786E+16 2.068E+15 4.920E+16 2.964E+15 1.631E+15 6.775E+14 1.281E+16 VIII 0. 0. 0. 3.668E+15 4.279E+16 2.922E+14 2.084E+16 1.897E+15 1.746E+16 6.699E+15 1.352E+14 3.472E+14 6.344E+15 IX 0. 0. 0. 0. 7.389E+14 4.505E+13 2.776E+15 5.447E+14 7.406E+15 3.391E+15 6.582E+12 6.050E+13 1.414E+15 X 0. 0. 0. 0. 0. 3.161E+11 3.150E+14 4.218E+13 1.255E+15 4.129E+14 4.601E+12 1.868E+12 3.534E+14 XI 0. 0. 0. 0. 0. 2.620E+08 1.281E+13 2.261E+12 4.915E+13 6.978E+13 9.226E+11 2.581E+10 1.034E+13 XII 0. 0. 0. 0. 0. 0. 9.888E+09 5.892E+10 1.548E+12 5.169E+12 5.284E+10 8.291E+09 4.570E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.553E+06 2.517E+10 1.064E+11 4.403E+09 5.280E+08 6.794E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.596E+09 1.158E+08 8.172E+06 8.641E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.904E+07 6.834E+05 1.600E+05 5.586E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.962E+03 943. 7.58 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.02 1.07 5.545E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.323E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.058E+22 1.982E+21 9.539E+15 2.311E+18 1.763E+19 1.408E+18 1.552E+14 2.690E+11 2.116E+12 3.430E+11 4.143E+16 3.295E+10 8.088E+12 II 6.842E+21 4.648E+20 7.801E+18 1.323E+17 8.591E+17 8.513E+17 7.108E+17 6.469E+16 7.708E+17 2.892E+17 3.712E+16 2.191E+13 4.800E+17 III 0. 2.330E+20 5.353E+17 9.546E+16 2.118E+18 7.566E+17 1.703E+17 1.435E+14 2.335E+15 6.651E+16 3.311E+15 2.903E+16 3.134E+16 IV 0. 0. 2.503E+17 1.646E+17 7.868E+17 8.950E+16 3.361E+16 2.965E+15 1.774E+16 3.476E+16 1.177E+16 3.346E+15 7.746E+16 V 0. 0. 7.709E+17 6.459E+16 7.433E+17 1.540E+17 2.641E+16 4.091E+15 3.938E+16 1.607E+16 1.954E+15 1.418E+15 1.394E+16 VI 0. 0. 5.277E+17 2.178E+17 7.886E+17 1.111E+17 3.001E+16 3.733E+15 5.729E+16 2.073E+16 1.654E+15 1.011E+15 1.466E+16 VII 0. 0. 6.252E+16 8.667E+16 3.566E+17 3.014E+15 4.206E+16 2.269E+15 5.345E+16 3.442E+15 2.118E+15 7.936E+14 1.494E+16 VIII 0. 0. 0. 4.714E+15 5.821E+16 4.114E+14 2.515E+16 2.263E+15 2.060E+16 8.536E+15 1.881E+14 4.421E+14 8.017E+15 IX 0. 0. 0. 0. 1.161E+15 6.970E+13 3.677E+15 7.161E+14 9.612E+15 4.736E+15 1.013E+13 8.457E+13 1.963E+15 X 0. 0. 0. 0. 0. 6.001E+11 4.594E+14 6.090E+13 1.787E+15 6.331E+14 7.768E+12 2.862E+12 5.379E+14 XI 0. 0. 0. 0. 0. 7.562E+08 2.063E+13 3.596E+12 7.688E+13 1.167E+14 1.701E+12 4.357E+10 1.736E+13 XII 0. 0. 0. 0. 0. 0. 2.057E+10 1.027E+11 2.650E+12 9.360E+12 1.060E+11 1.535E+10 8.495E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.980E+07 4.707E+10 2.093E+11 9.636E+09 1.067E+09 1.394E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.024E+05 5.599E+09 2.753E+08 1.820E+07 1.955E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.476E+07 1.793E+06 3.968E+05 1.396E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.077E+03 2.720E+03 20.8 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 14.8 3.87 1.667E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.847E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.150E+22 2.072E+21 7.521E+15 2.419E+18 1.843E+19 1.432E+18 1.520E+14 2.540E+11 1.953E+12 3.023E+11 4.226E+16 2.495E+10 7.611E+12 II 7.361E+21 4.908E+20 8.171E+18 1.395E+17 9.326E+17 9.205E+17 7.389E+17 6.772E+16 8.079E+17 3.023E+17 4.004E+16 1.867E+13 5.012E+17 III 0. 2.578E+20 5.452E+17 8.912E+16 2.195E+18 7.997E+17 1.832E+17 1.438E+14 2.355E+15 7.091E+16 3.258E+15 3.035E+16 3.416E+16 IV 0. 0. 2.593E+17 1.739E+17 8.150E+17 9.449E+16 3.423E+16 3.070E+15 1.637E+16 3.501E+16 1.241E+16 3.535E+15 8.110E+16 V 0. 0. 8.145E+17 6.709E+16 8.023E+17 1.688E+17 2.750E+16 4.236E+15 4.124E+16 1.656E+16 2.008E+15 1.474E+15 1.420E+16 VI 0. 0. 6.049E+17 2.409E+17 8.805E+17 1.307E+17 3.149E+16 3.865E+15 5.963E+16 2.142E+16 1.845E+15 1.089E+15 1.543E+16 VII 0. 0. 7.721E+16 1.025E+17 4.341E+17 3.863E+15 4.641E+16 2.469E+15 5.769E+16 3.889E+15 2.687E+15 9.153E+14 1.716E+16 VIII 0. 0. 0. 6.007E+15 7.801E+16 5.698E+14 3.002E+16 2.665E+15 2.405E+16 1.053E+16 2.535E+14 5.505E+14 9.911E+15 IX 0. 0. 0. 0. 1.796E+15 1.057E+14 4.792E+15 9.247E+14 1.229E+16 6.377E+15 1.503E+13 1.150E+14 2.653E+15 X 0. 0. 0. 0. 0. 1.095E+12 6.566E+14 8.601E+13 2.496E+15 9.322E+14 1.261E+13 4.250E+12 7.939E+14 XI 0. 0. 0. 0. 0. 1.701E+09 3.244E+13 5.573E+12 1.174E+14 1.866E+14 3.006E+12 7.101E+10 2.814E+13 XII 0. 0. 0. 0. 0. 0. 4.092E+10 1.740E+11 4.419E+12 1.617E+13 2.035E+11 2.738E+10 1.519E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.372E+07 8.552E+10 3.918E+11 2.013E+10 2.074E+09 2.743E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.767E+06 1.145E+10 6.241E+08 3.897E+07 4.226E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.977E+07 4.485E+06 9.476E+05 3.326E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.651E+04 7.568E+03 54.3 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 51.7 13.2 4.753E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.432E-02 1.662E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.087E+22 2.010E+21 5.199E+15 2.352E+18 1.790E+19 1.286E+18 1.458E+14 2.358E+11 1.749E+12 2.572E+11 3.861E+16 1.905E+10 7.037E+12 II 7.901E+21 5.167E+20 7.978E+18 1.466E+17 1.011E+18 9.687E+17 7.058E+17 6.616E+16 7.883E+17 2.887E+17 4.168E+16 1.515E+13 4.857E+17 III 0. 2.852E+20 5.538E+17 8.939E+16 2.269E+18 8.424E+17 1.968E+17 1.445E+14 2.413E+15 7.507E+16 3.350E+15 2.962E+16 3.712E+16 IV 0. 0. 2.692E+17 1.798E+17 8.429E+17 9.951E+16 3.595E+16 3.169E+15 1.699E+16 3.702E+16 1.300E+16 3.715E+15 8.470E+16 V 0. 0. 8.579E+17 6.977E+16 8.628E+17 1.846E+17 2.872E+16 4.365E+15 4.289E+16 1.690E+16 2.058E+15 1.530E+15 1.446E+16 VI 0. 0. 6.881E+17 2.632E+17 9.763E+17 1.526E+17 3.299E+16 4.003E+15 6.168E+16 2.197E+16 2.037E+15 1.169E+15 1.620E+16 VII 0. 0. 9.436E+16 1.199E+17 5.229E+17 4.906E+15 5.087E+16 2.668E+15 6.177E+16 4.303E+15 3.352E+15 1.045E+15 1.949E+16 VIII 0. 0. 0. 7.551E+15 1.029E+17 7.802E+14 3.548E+16 3.103E+15 2.776E+16 1.267E+16 3.338E+14 6.748E+14 1.205E+16 IX 0. 0. 0. 0. 2.713E+15 1.579E+14 6.161E+15 1.176E+15 1.548E+16 8.337E+15 2.172E+13 1.535E+14 3.521E+15 X 0. 0. 0. 0. 0. 1.937E+12 9.225E+14 1.192E+14 3.423E+15 1.328E+15 1.986E+13 6.170E+12 1.147E+15 XI 0. 0. 0. 0. 0. 3.659E+09 4.996E+13 8.445E+12 1.756E+14 2.877E+14 5.144E+12 1.128E+11 4.451E+13 XII 0. 0. 0. 0. 0. 0. 7.833E+10 2.874E+11 7.189E+12 2.686E+13 3.772E+11 4.742E+10 2.640E+11 XIII 0. 0. 0. 0. 0. 0. 6.150E+06 9.246E+07 1.512E+11 7.027E+11 4.048E+10 3.908E+09 5.230E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.465E+07 2.238E+10 1.359E+09 8.066E+07 8.831E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.119E+08 1.074E+07 2.179E+06 7.638E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.358E+04 2.011E+04 136. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 170. 42.7 0.130 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.581E-02 5.415E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.853E+22 2.760E+21 7.239E+15 3.219E+18 2.445E+19 2.057E+18 1.595E+14 2.362E+11 1.734E+12 2.450E+11 5.914E+16 1.426E+10 7.058E+12 II 8.551E+21 5.462E+20 1.080E+19 1.562E+17 1.099E+18 1.125E+18 9.904E+17 8.922E+16 1.066E+18 4.058E+17 4.947E+16 1.511E+13 6.652E+17 III 0. 3.174E+20 5.636E+17 8.720E+16 2.311E+18 8.863E+17 2.114E+17 1.502E+14 2.468E+15 8.500E+16 3.413E+15 3.990E+16 4.080E+16 IV 0. 0. 2.744E+17 1.813E+17 8.802E+17 1.051E+17 3.653E+16 3.313E+15 1.624E+16 3.780E+16 1.363E+16 3.899E+15 8.850E+16 V 0. 0. 8.976E+17 7.190E+16 9.349E+17 2.024E+17 2.956E+16 4.492E+15 4.386E+16 1.725E+16 2.109E+15 1.589E+15 1.482E+16 VI 0. 0. 7.958E+17 2.873E+17 1.109E+18 1.783E+17 3.449E+16 4.086E+15 6.395E+16 2.256E+16 2.236E+15 1.260E+15 1.708E+16 VII 0. 0. 1.217E+17 1.462E+17 6.338E+17 6.207E+15 5.577E+16 2.869E+15 6.620E+16 4.631E+15 4.135E+15 1.189E+15 2.204E+16 VIII 0. 0. 0. 1.097E+16 1.366E+17 1.071E+15 4.202E+16 3.613E+15 3.214E+16 1.498E+16 4.325E+14 8.207E+14 1.452E+16 IX 0. 0. 0. 0. 4.097E+15 2.385E+14 7.984E+15 1.507E+15 1.976E+16 1.088E+16 3.079E+13 2.024E+14 4.591E+15 X 0. 0. 0. 0. 0. 3.420E+12 1.333E+15 1.686E+14 4.830E+15 1.935E+15 3.178E+13 8.862E+12 1.638E+15 XI 0. 0. 0. 0. 0. 7.769E+09 8.122E+13 1.347E+13 2.774E+14 4.703E+14 9.315E+12 1.777E+11 7.029E+13 XII 0. 0. 0. 0. 0. 0. 1.561E+11 5.184E+11 1.285E+13 4.944E+13 7.773E+11 8.657E+10 4.647E+11 XIII 0. 0. 0. 0. 0. 0. 3.257E+07 2.111E+08 3.079E+11 1.472E+12 9.635E+10 8.564E+09 1.029E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.416E+07 5.438E+10 3.908E+09 2.210E+08 1.946E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.203E+08 3.404E+07 6.625E+06 1.907E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.691E+05 7.040E+04 387. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 733. 180. 0.421 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.280 2.064E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.262E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.167E+22 3.068E+21 6.832E+15 3.580E+18 2.715E+19 2.323E+18 1.628E+14 2.287E+11 1.641E+12 2.245E+11 6.624E+16 1.119E+10 6.830E+12 II 9.211E+21 5.702E+20 1.199E+19 1.645E+17 1.194E+18 1.229E+18 1.101E+18 9.892E+16 1.182E+18 4.515E+17 5.421E+16 1.373E+13 7.385E+17 III 0. 3.577E+20 5.713E+17 8.679E+16 2.367E+18 9.266E+17 2.260E+17 1.516E+14 2.527E+15 9.229E+16 3.494E+15 4.419E+16 4.450E+16 IV 0. 0. 2.825E+17 1.866E+17 9.038E+17 1.100E+17 3.733E+16 3.362E+15 1.619E+16 3.889E+16 1.404E+16 4.029E+15 9.092E+16 V 0. 0. 9.471E+17 7.511E+16 1.010E+18 2.230E+17 3.051E+16 4.592E+15 4.487E+16 1.753E+16 2.177E+15 1.643E+15 1.519E+16 VI 0. 0. 9.002E+17 3.133E+17 1.227E+18 2.093E+17 3.629E+16 4.229E+15 6.583E+16 2.300E+16 2.478E+15 1.375E+15 1.831E+16 VII 0. 0. 1.460E+17 1.684E+17 7.621E+17 7.862E+15 6.136E+16 3.104E+15 7.086E+16 5.100E+15 5.143E+15 1.363E+15 2.516E+16 VIII 0. 0. 0. 1.327E+16 1.769E+17 1.452E+15 4.946E+16 4.177E+15 3.684E+16 1.768E+16 5.609E+14 1.000E+15 1.753E+16 IX 0. 0. 0. 0. 5.919E+15 3.495E+14 1.012E+16 1.882E+15 2.444E+16 1.375E+16 4.334E+13 2.657E+14 5.971E+15 X 0. 0. 0. 0. 0. 5.773E+12 1.822E+15 2.269E+14 6.431E+15 2.624E+15 4.814E+13 1.255E+13 2.295E+15 XI 0. 0. 0. 0. 0. 1.558E+10 1.201E+14 1.953E+13 3.975E+14 6.803E+14 1.513E+13 2.735E+11 1.067E+14 XII 0. 0. 0. 0. 0. 0. 2.785E+11 8.086E+11 1.976E+13 7.593E+13 1.350E+12 1.428E+11 7.680E+11 XIII 0. 0. 0. 0. 0. 0. 8.449E+07 4.106E+08 5.080E+11 2.405E+12 1.786E+11 1.505E+10 1.848E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.636E+07 9.512E+10 7.682E+09 4.154E+08 3.795E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.155E+09 7.287E+07 1.367E+07 4.045E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.540E+05 1.643E+05 888. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.053E+03 491. 1.04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.897 5.978E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.851E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.766E+22 3.652E+21 7.661E+15 4.258E+18 3.228E+19 2.912E+18 1.716E+14 2.329E+11 1.657E+12 2.220E+11 8.177E+16 9.229E+09 6.995E+12 II 9.771E+21 6.058E+20 1.422E+19 1.746E+17 1.302E+18 1.359E+18 1.319E+18 1.171E+17 1.399E+18 5.385E+17 6.067E+16 1.374E+13 8.784E+17 III 0. 3.770E+20 5.842E+17 8.776E+16 2.451E+18 9.751E+17 2.423E+17 1.550E+14 2.602E+15 1.022E+17 3.824E+15 5.228E+16 4.880E+16 IV 0. 0. 2.937E+17 1.922E+17 9.472E+17 1.153E+17 3.964E+16 3.459E+15 1.790E+16 4.320E+16 1.487E+16 4.236E+15 9.535E+16 V 0. 0. 9.679E+17 7.602E+16 1.027E+18 2.319E+17 3.188E+16 4.714E+15 4.664E+16 1.829E+16 2.304E+15 1.733E+15 1.578E+16 VI 0. 0. 9.809E+17 3.293E+17 1.284E+18 2.302E+17 3.697E+16 4.285E+15 6.715E+16 2.403E+16 2.633E+15 1.372E+15 1.787E+16 VII 0. 0. 1.704E+17 1.880E+17 8.549E+17 9.378E+15 6.372E+16 3.175E+15 7.241E+16 4.891E+15 5.368E+15 1.428E+15 2.595E+16 VIII 0. 0. 0. 1.563E+16 2.153E+17 1.864E+15 5.497E+16 4.559E+15 4.000E+16 1.840E+16 6.213E+14 1.125E+15 1.937E+16 IX 0. 0. 0. 0. 8.028E+15 4.873E+14 1.217E+16 2.230E+15 2.877E+16 1.552E+16 5.266E+13 3.245E+14 7.212E+15 X 0. 0. 0. 0. 0. 9.201E+12 2.382E+15 2.917E+14 8.201E+15 3.217E+15 6.358E+13 1.660E+13 3.002E+15 XI 0. 0. 0. 0. 0. 2.925E+10 1.711E+14 2.732E+13 5.508E+14 9.018E+14 2.162E+13 3.937E+11 1.518E+14 XII 0. 0. 0. 0. 0. 0. 4.742E+11 1.226E+12 2.964E+13 1.083E+14 2.082E+12 2.207E+11 1.191E+12 XIII 0. 0. 0. 0. 0. 0. 1.914E+08 7.693E+08 8.230E+11 3.695E+12 2.948E+11 2.481E+10 3.122E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.000E+08 1.568E+11 1.346E+10 7.326E+08 6.972E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.028E+09 1.388E+08 2.637E+07 8.101E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.403E+06 3.552E+05 1.929E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.025E+03 1.224E+03 2.45 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.63 1.628E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.529E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.195E+22 4.072E+21 7.532E+15 4.748E+18 3.596E+19 3.301E+18 1.759E+14 2.287E+11 1.607E+12 2.107E+11 9.213E+16 7.414E+09 6.870E+12 II 1.040E+22 6.363E+20 1.582E+19 1.831E+17 1.404E+18 1.482E+18 1.473E+18 1.302E+17 1.556E+18 6.014E+17 6.630E+16 1.301E+13 9.784E+17 III 0. 4.065E+20 5.956E+17 8.755E+16 2.533E+18 1.019E+18 2.580E+17 1.570E+14 2.663E+15 1.108E+17 3.961E+15 5.810E+16 5.290E+16 IV 0. 0. 3.049E+17 1.982E+17 9.767E+17 1.202E+17 4.082E+16 3.531E+15 1.791E+16 4.494E+16 1.552E+16 4.418E+15 9.912E+16 V 0. 0. 9.988E+17 7.791E+16 1.064E+18 2.449E+17 3.301E+16 4.883E+15 4.831E+16 1.877E+16 2.359E+15 1.800E+15 1.617E+16 VI 0. 0. 1.076E+18 3.495E+17 1.362E+18 2.580E+17 3.804E+16 4.338E+15 6.860E+16 2.457E+16 2.795E+15 1.408E+15 1.800E+16 VII 0. 0. 1.985E+17 2.102E+17 9.792E+17 1.135E+16 6.710E+16 3.284E+15 7.467E+16 4.925E+15 6.049E+15 1.539E+15 2.754E+16 VIII 0. 0. 0. 1.837E+16 2.648E+17 2.419E+15 6.180E+16 5.023E+15 4.380E+16 1.994E+16 7.358E+14 1.293E+15 2.192E+16 IX 0. 0. 0. 0. 1.084E+16 6.841E+14 1.476E+16 2.655E+15 3.399E+16 1.810E+16 6.809E+13 4.043E+14 8.810E+15 X 0. 0. 0. 0. 0. 1.467E+13 3.118E+15 3.747E+14 1.044E+16 4.038E+15 8.859E+13 2.233E+13 3.953E+15 XI 0. 0. 0. 0. 0. 5.451E+10 2.424E+14 3.790E+13 7.555E+14 1.212E+15 3.231E+13 5.752E+11 2.165E+14 XII 0. 0. 0. 0. 0. 0. 7.956E+11 1.830E+12 4.365E+13 1.549E+14 3.325E+12 3.453E+11 1.846E+12 XIII 0. 0. 0. 0. 0. 0. 4.002E+08 1.408E+09 1.299E+12 5.626E+12 5.023E+11 4.129E+10 5.246E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.969E+08 2.554E+11 2.430E+10 1.301E+09 1.269E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.510E+09 2.709E+08 5.083E+07 1.599E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.049E+06 7.579E+05 4.107E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.227E+04 2.959E+03 5.61 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.43 4.298E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.858E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.387E+22 3.282E+21 4.064E+15 3.846E+18 2.907E+19 2.264E+18 1.612E+14 2.072E+11 1.403E+12 1.775E+11 6.481E+16 6.018E+09 6.178E+12 II 1.102E+22 6.654E+20 1.293E+19 1.919E+17 1.510E+18 1.501E+18 1.156E+18 1.067E+17 1.274E+18 4.708E+17 6.479E+16 1.007E+13 7.878E+17 III 0. 4.387E+20 6.014E+17 8.701E+16 2.614E+18 1.067E+18 2.740E+17 1.554E+14 2.744E+15 1.135E+17 3.885E+15 4.758E+16 5.672E+16 IV 0. 0. 3.175E+17 2.050E+17 1.009E+18 1.255E+17 4.157E+16 3.654E+15 1.714E+16 4.509E+16 1.620E+16 4.609E+15 1.031E+17 V 0. 0. 1.030E+18 7.988E+16 1.101E+18 2.586E+17 3.441E+16 5.034E+15 5.016E+16 1.932E+16 2.433E+15 1.872E+15 1.666E+16 VI 0. 0. 1.178E+18 3.702E+17 1.442E+18 2.880E+17 3.916E+16 4.383E+15 7.015E+16 2.518E+16 2.969E+15 1.443E+15 1.818E+16 VII 0. 0. 2.306E+17 2.346E+17 1.114E+18 1.369E+16 7.039E+16 3.381E+15 7.670E+16 4.918E+15 6.750E+15 1.650E+15 2.903E+16 VIII 0. 0. 0. 2.158E+16 3.236E+17 3.123E+15 6.910E+16 5.499E+15 4.764E+16 2.141E+16 8.613E+14 1.479E+15 2.457E+16 IX 0. 0. 0. 0. 1.451E+16 9.550E+14 1.776E+16 3.136E+15 3.983E+16 2.087E+16 8.686E+13 4.981E+14 1.065E+16 X 0. 0. 0. 0. 0. 2.313E+13 4.050E+15 4.770E+14 1.315E+16 5.008E+15 1.218E+14 2.966E+13 5.144E+15 XI 0. 0. 0. 0. 0. 9.974E+10 3.407E+14 5.207E+13 1.026E+15 1.609E+15 4.769E+13 8.296E+11 3.048E+14 XII 0. 0. 0. 0. 0. 0. 1.314E+12 2.706E+12 6.369E+13 2.191E+14 5.252E+12 5.337E+11 2.822E+12 XIII 0. 0. 0. 0. 0. 0. 8.127E+08 2.532E+09 2.032E+12 8.475E+12 8.473E+11 6.803E+10 8.697E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.731E+08 4.121E+11 4.349E+10 2.292E+09 2.278E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.029E+09 5.247E+08 9.729E+07 3.115E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.577E+06 1.606E+06 8.638E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.972E+04 7.092E+03 12.7 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 20.8 0.112 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.387E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.045E+22 3.925E+21 4.761E+15 4.595E+18 3.471E+19 2.895E+18 1.714E+14 2.092E+11 1.406E+12 1.745E+11 8.123E+16 5.006E+09 6.283E+12 II 1.177E+22 7.049E+20 1.539E+19 2.044E+17 1.647E+18 1.662E+18 1.397E+18 1.267E+17 1.515E+18 5.698E+17 7.291E+16 1.008E+13 9.415E+17 III 0. 4.734E+20 6.155E+17 8.651E+16 2.695E+18 1.120E+18 2.917E+17 1.575E+14 2.846E+15 1.248E+17 4.007E+15 5.650E+16 6.213E+16 IV 0. 0. 3.304E+17 2.110E+17 1.046E+18 1.313E+17 4.272E+16 3.690E+15 1.671E+16 4.633E+16 1.693E+16 4.804E+15 1.073E+17 V 0. 0. 1.059E+18 8.162E+16 1.138E+18 2.725E+17 3.587E+16 5.259E+15 5.191E+16 1.995E+16 2.521E+15 1.953E+15 1.725E+16 VI 0. 0. 1.289E+18 3.910E+17 1.529E+18 3.207E+17 4.038E+16 4.454E+15 7.180E+16 2.588E+16 3.155E+15 1.472E+15 1.830E+16 VII 0. 0. 2.696E+17 2.630E+17 1.263E+18 1.645E+16 7.357E+16 3.467E+15 7.850E+16 4.853E+15 7.467E+15 1.759E+15 3.033E+16 VIII 0. 0. 0. 2.597E+16 3.929E+17 4.022E+15 7.689E+16 5.985E+15 5.150E+16 2.273E+16 9.997E+14 1.684E+15 2.737E+16 IX 0. 0. 0. 0. 1.922E+16 1.331E+15 2.128E+16 3.683E+15 4.640E+16 2.386E+16 1.098E+14 6.105E+14 1.278E+16 X 0. 0. 0. 0. 0. 3.623E+13 5.249E+15 6.045E+14 1.651E+16 6.178E+15 1.671E+14 3.916E+13 6.644E+15 XI 0. 0. 0. 0. 0. 1.801E+11 4.794E+14 7.153E+13 1.392E+15 2.138E+15 7.072E+13 1.188E+12 4.264E+14 XII 0. 0. 0. 0. 0. 0. 2.155E+12 4.028E+12 9.345E+13 3.127E+14 8.412E+12 8.284E+11 4.289E+12 XIII 0. 0. 0. 0. 0. 0. 1.623E+09 4.548E+09 3.225E+12 1.302E+13 1.466E+12 1.147E+11 1.437E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.511E+09 6.860E+11 8.165E+10 4.131E+09 4.085E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.090E+10 1.064E+09 1.901E+08 6.088E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.479E+07 3.456E+06 1.835E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.454E+04 1.712E+04 29.3 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 58.2 0.294 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.555E-02 7.294E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.437E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.785E-10