# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: M_n1_b1 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.180E+18 1.159E+18 1.305E+15 9.294E+14 7.249E+15 8.848E+14 7.360E+13 2.320E+11 1.388E+12 5.029E+11 9.369E+12 1.257E+12 2.195E+12 II 8.168E+18 4.374E+17 4.405E+15 9.001E+14 6.614E+15 1.063E+15 5.110E+14 4.578E+13 5.775E+14 2.108E+14 4.703E+13 1.552E+13 3.146E+14 III 0. 1.201E+15 2.256E+14 4.814E+12 5.257E+13 6.356E+13 3.697E+13 2.218E+12 1.204E+12 5.386E+13 2.961E+12 4.745E+12 6.565E+13 IV 0. 0. 2.015E+10 3.582E+09 1.076E+10 5.430E+08 2.702E+07 1.291E+10 3.646E+09 1.105E+10 4.976E+08 2.527E+10 7.646E+11 V 0. 0. 9.492E+04 489. 2.471E+03 0. 0. 460. 5.625E+05 1.964E+05 2.089E+03 3.953E+05 3.727E+08 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 283. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.026E+19 1.706E+18 1.535E+15 1.155E+15 9.035E+15 9.804E+14 4.616E+13 2.608E+11 1.551E+12 4.132E+11 1.191E+13 2.366E+12 1.228E+12 II 2.059E+19 1.293E+18 8.702E+15 2.238E+15 1.653E+16 2.286E+15 9.030E+14 7.753E+13 1.075E+15 3.299E+14 8.472E+13 2.617E+13 4.389E+14 III 0. 1.588E+16 9.639E+14 6.837E+13 6.954E+14 5.290E+14 2.237E+14 1.298E+13 1.818E+13 1.697E+14 1.536E+13 1.182E+13 2.728E+14 IV 0. 0. 4.951E+11 3.179E+11 1.306E+12 2.344E+10 2.946E+09 2.740E+11 2.942E+11 2.422E+11 2.117E+10 3.112E+11 1.024E+13 V 0. 0. 3.880E+07 8.123E+05 9.021E+06 1.028E+05 1.262E+04 1.336E+06 4.259E+08 1.313E+07 2.203E+05 6.792E+07 2.705E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 8.07 0. 0. 163. 3.835E+05 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.319E+18 3.934E+18 1.274E+15 9.306E+14 7.402E+15 9.196E+14 9.944E+13 2.764E+11 1.446E+12 4.076E+11 1.054E+13 4.972E+12 1.006E+12 II 5.712E+19 2.410E+18 1.926E+16 6.071E+15 4.488E+16 5.883E+15 1.291E+15 1.062E+14 2.016E+15 5.088E+14 1.932E+14 4.190E+13 4.697E+14 III 0. 5.160E+16 3.218E+15 3.370E+14 3.402E+15 1.248E+15 1.097E+15 8.480E+13 2.956E+14 5.500E+14 3.365E+13 3.770E+13 1.026E+15 IV 0. 0. 4.533E+12 4.022E+12 2.035E+13 7.473E+11 2.690E+11 1.894E+12 9.238E+12 2.118E+12 1.875E+11 1.697E+12 3.721E+13 V 0. 0. 2.400E+09 1.857E+08 2.246E+09 4.089E+07 6.157E+06 3.365E+08 4.284E+10 5.101E+08 2.685E+07 3.737E+09 2.140E+11 VI 0. 0. 2.352E-03 0. 0. 0. 0. 886. 6.651E+04 6.467E+04 1.327E+03 2.134E+05 3.451E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.041E+19 7.359E+18 2.398E+15 3.409E+15 2.628E+16 3.487E+15 1.245E+14 1.980E+11 1.246E+12 2.974E+11 6.668E+13 3.120E+12 8.827E+11 II 9.092E+19 4.360E+18 3.461E+16 9.104E+15 6.872E+16 9.001E+15 2.349E+15 1.821E+14 3.378E+15 9.882E+14 2.829E+14 2.946E+13 1.018E+15 III 0. 1.382E+17 7.024E+15 1.079E+15 8.133E+15 2.430E+15 2.133E+15 1.691E+14 8.665E+14 9.695E+14 9.013E+13 1.223E+14 1.710E+15 IV 0. 0. 1.755E+13 2.131E+13 1.358E+14 8.880E+12 6.497E+12 6.633E+12 5.912E+13 9.796E+12 8.309E+11 5.019E+12 1.134E+14 V 0. 0. 5.318E+10 1.128E+10 1.433E+11 6.255E+09 1.639E+09 1.231E+10 5.311E+11 1.168E+10 4.795E+08 6.954E+10 1.172E+12 VI 0. 0. 55.1 4.874E+06 1.347E+07 2.819E+05 3.589E+04 6.607E+05 3.586E+07 3.076E+07 3.701E+05 3.754E+07 1.478E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.191E+03 4.095E+05 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.218E+19 8.111E+18 3.660E+15 9.100E+15 7.054E+16 7.740E+15 1.343E+14 2.081E+11 1.285E+12 1.922E+11 1.474E+14 3.199E+12 1.486E+12 II 1.197E+20 1.125E+19 4.499E+16 7.522E+15 7.427E+16 9.592E+15 4.184E+15 3.556E+14 5.396E+15 1.443E+15 2.143E+14 2.754E+13 2.198E+15 III 0. 3.677E+17 2.455E+16 5.887E+15 2.624E+16 7.445E+15 3.300E+15 1.803E+14 1.251E+15 1.756E+15 3.676E+14 2.198E+14 1.598E+15 IV 0. 0. 1.041E+14 1.464E+14 8.009E+14 6.444E+13 5.801E+13 5.907E+13 5.062E+14 7.453E+13 3.866E+12 1.506E+13 9.247E+14 V 0. 0. 9.198E+11 4.172E+11 4.236E+12 2.624E+11 1.603E+11 6.663E+11 9.874E+12 4.144E+11 5.059E+09 5.678E+11 1.083E+13 VI 0. 0. 1.438E+05 9.796E+08 2.967E+09 1.184E+08 1.236E+08 5.290E+08 1.491E+10 1.172E+10 1.889E+07 1.806E+09 6.335E+10 VII 0. 0. 0. 0. 0. 0. 0. 2.273E+04 3.369E+05 8.715E+05 2.553E+04 6.805E+05 1.035E+08 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.870E+20 1.762E+19 7.115E+15 2.066E+16 1.602E+17 1.712E+16 1.820E+14 2.359E+11 1.391E+12 2.095E+11 3.524E+14 4.113E+12 2.530E+12 II 1.860E+20 1.806E+19 7.710E+16 8.046E+15 8.780E+16 1.284E+16 8.144E+15 7.021E+14 9.464E+15 2.671E+15 3.621E+14 3.876E+13 4.649E+15 III 0. 7.703E+17 5.084E+16 1.274E+16 6.669E+16 1.568E+16 5.634E+15 2.186E+14 2.006E+15 3.087E+15 6.257E+14 4.167E+14 1.740E+15 IV 0. 0. 3.602E+14 4.057E+14 2.742E+15 2.357E+14 2.175E+14 1.710E+14 1.696E+15 2.865E+14 1.393E+13 3.012E+13 2.317E+15 V 0. 0. 6.294E+12 2.543E+12 3.443E+13 3.429E+12 3.174E+12 8.841E+12 6.590E+13 3.895E+12 3.635E+10 2.018E+12 3.525E+13 VI 0. 0. 3.027E+07 1.981E+10 1.359E+11 8.096E+09 1.258E+10 3.651E+10 5.323E+11 2.834E+11 3.060E+08 1.643E+10 4.330E+11 VII 0. 0. 0. 5.634E+03 1.153E+08 1.770E+05 1.048E+07 1.441E+07 1.590E+08 8.800E+07 1.344E+06 3.341E+07 2.331E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.530E+04 3.286E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.394E+20 2.214E+19 5.421E+15 2.636E+16 2.049E+17 1.826E+16 1.874E+14 2.312E+11 1.352E+12 2.118E+11 3.739E+14 3.556E+12 2.948E+12 II 2.537E+20 2.445E+19 9.586E+16 8.353E+15 7.581E+16 1.554E+16 9.883E+15 8.865E+14 1.134E+16 2.866E+15 5.321E+14 4.213E+13 5.879E+15 III 0. 1.598E+18 7.673E+16 1.965E+16 1.310E+17 2.619E+16 8.066E+15 2.269E+14 2.023E+15 4.265E+15 8.404E+14 5.435E+14 1.800E+15 IV 0. 0. 9.756E+14 9.494E+14 7.808E+15 6.576E+14 5.844E+14 3.025E+14 3.847E+15 8.411E+14 4.368E+13 5.382E+13 3.781E+15 V 0. 0. 4.428E+13 1.046E+13 1.661E+14 2.213E+13 2.508E+13 3.849E+13 2.751E+14 2.272E+13 2.384E+11 6.884E+12 9.457E+13 VI 0. 0. 2.418E+09 1.813E+11 1.788E+12 1.403E+11 3.666E+11 5.837E+11 8.083E+12 2.893E+12 3.475E+09 1.008E+11 1.913E+12 VII 0. 0. 0. 1.089E+06 5.577E+09 1.442E+07 1.853E+09 1.313E+09 1.295E+10 1.953E+09 3.039E+07 5.398E+08 2.117E+10 VIII 0. 0. 0. 0. 0. 0. 5.946E+05 7.420E+05 3.111E+06 2.106E+06 0. 1.579E+06 8.210E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 1.888E-03 0. 0. 112. 0. V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.330E+20 3.997E+19 8.315E+15 4.797E+16 3.697E+17 3.160E+16 2.177E+14 2.566E+11 1.472E+12 2.637E+11 6.932E+14 3.345E+12 4.017E+12 II 3.513E+20 3.308E+19 1.618E+17 8.842E+15 7.311E+16 2.322E+16 1.648E+16 1.503E+15 1.823E+16 5.033E+15 9.317E+14 4.701E+13 1.040E+16 III 0. 3.589E+18 1.118E+17 2.871E+16 2.046E+17 3.987E+16 1.173E+16 2.021E+14 1.735E+15 5.927E+15 1.115E+15 8.555E+14 1.766E+15 IV 0. 0. 2.479E+15 2.431E+15 1.948E+16 1.687E+15 1.276E+15 4.887E+14 6.791E+15 1.679E+15 1.058E+14 1.041E+14 5.926E+15 V 0. 0. 3.311E+14 4.379E+13 6.255E+14 9.887E+13 1.147E+14 1.147E+14 9.784E+14 6.819E+13 1.328E+12 2.337E+13 2.774E+14 VI 0. 0. 1.072E+11 1.483E+12 1.272E+13 1.298E+12 4.708E+12 5.253E+12 9.050E+13 1.163E+13 3.012E+10 5.195E+11 8.588E+12 VII 0. 0. 1.449E+06 8.598E+07 9.985E+10 4.346E+08 9.117E+10 4.448E+10 5.591E+11 1.937E+10 4.272E+08 5.111E+09 1.521E+11 VIII 0. 0. 0. 0. 3.775E+04 2.415E-02 1.562E+08 8.862E+07 4.716E+08 6.803E+07 6.070E+05 3.004E+07 1.126E+09 IX 0. 0. 0. 0. 0. 4.454E-06 2.062E-02 8.10 6.89 22.7 0. 7.237E+04 2.747E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.365E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.869E+20 5.386E+19 8.780E+15 6.492E+16 4.986E+17 3.946E+16 2.226E+14 2.609E+11 1.578E+12 2.937E+11 8.844E+14 2.778E+12 4.729E+12 II 4.401E+20 3.943E+19 2.178E+17 9.971E+15 7.300E+16 3.036E+16 2.142E+16 1.995E+15 2.397E+16 6.562E+15 1.330E+15 4.939E+13 1.401E+16 III 0. 7.073E+18 1.388E+17 3.426E+16 2.593E+17 5.259E+16 1.475E+16 2.025E+14 1.713E+15 7.137E+15 1.283E+15 1.100E+15 2.021E+15 IV 0. 0. 5.923E+15 5.911E+15 4.135E+16 3.619E+15 2.288E+15 5.998E+14 8.121E+15 2.744E+15 2.244E+14 1.460E+14 7.305E+15 V 0. 0. 1.578E+15 1.533E+14 1.787E+15 3.093E+14 3.361E+14 2.149E+14 2.244E+15 1.683E+14 6.629E+12 5.441E+13 6.992E+14 VI 0. 0. 1.752E+12 9.518E+12 5.413E+13 5.988E+12 2.414E+13 1.756E+13 3.841E+14 4.264E+13 2.062E+11 1.585E+12 2.958E+13 VII 0. 0. 1.679E+08 2.623E+09 6.737E+11 3.453E+09 9.938E+11 3.169E+11 5.843E+12 9.911E+10 3.949E+09 2.197E+10 6.994E+11 VIII 0. 0. 0. 0. 2.019E+06 6.678E+06 3.786E+09 1.499E+09 1.118E+10 7.982E+08 7.784E+06 1.889E+08 7.377E+09 IX 0. 0. 0. 0. 0. 1.552E-03 1.212E+06 2.144E+06 1.945E+07 7.826E+05 5.161E+03 7.232E+05 3.114E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.664 0. 8.843E-13 0. 7.444E-02 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.968E+20 7.318E+19 1.038E+16 8.761E+16 6.723E+17 5.179E+16 2.344E+14 2.712E+11 1.696E+12 3.392E+11 1.213E+15 2.378E+12 5.563E+12 II 5.664E+20 4.723E+19 2.928E+17 1.135E+16 7.921E+16 4.006E+16 2.851E+16 2.668E+15 3.165E+16 8.806E+15 1.797E+15 5.317E+13 1.892E+16 III 0. 1.281E+19 1.727E+17 4.061E+16 3.247E+17 6.808E+16 1.839E+16 1.951E+14 1.624E+15 8.441E+15 1.468E+15 1.434E+15 2.248E+15 IV 0. 0. 1.371E+16 1.289E+16 7.957E+16 6.978E+15 3.838E+15 7.622E+14 9.653E+15 4.362E+15 4.441E+14 2.004E+14 9.133E+15 V 0. 0. 5.303E+15 4.456E+14 4.335E+15 7.804E+14 7.768E+14 3.561E+14 4.358E+15 3.708E+14 2.683E+13 1.032E+14 1.559E+15 VI 0. 0. 1.332E+13 4.676E+13 1.695E+14 1.891E+13 7.539E+13 4.021E+13 1.049E+15 1.272E+14 1.086E+12 3.692E+12 8.381E+13 VII 0. 0. 3.811E+09 3.694E+10 2.739E+12 1.425E+10 4.521E+12 1.074E+12 2.983E+13 3.728E+11 2.572E+10 6.235E+10 2.436E+12 VIII 0. 0. 0. 1.966E+05 3.168E+07 5.218E+07 3.424E+10 1.009E+10 1.084E+11 5.866E+09 6.193E+07 6.735E+08 3.182E+10 IX 0. 0. 0. 0. 0. 5.997E+04 3.815E+07 2.766E+07 3.681E+08 1.367E+07 7.665E+04 3.294E+06 1.790E+08 X 0. 0. 0. 0. 0. 0. 9.281E-03 2.14 14.0 12.2 103. 0.222 3.601E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.918E-02 3.741E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.398E+21 1.309E+20 7.447E+15 1.541E+17 1.176E+18 1.042E+17 2.731E+14 2.749E+11 1.663E+12 2.941E+11 2.505E+15 1.736E+12 5.657E+12 II 7.006E+20 5.197E+19 5.152E+17 1.330E+16 8.723E+16 5.779E+16 5.058E+16 4.526E+15 5.349E+16 1.710E+16 2.738E+15 4.159E+13 3.303E+16 III 0. 2.222E+19 1.988E+17 4.320E+16 3.662E+17 8.288E+16 2.224E+16 1.823E+14 1.535E+15 1.009E+16 1.535E+15 2.257E+15 2.484E+15 IV 0. 0. 2.759E+16 2.381E+16 1.485E+17 1.190E+16 5.412E+15 9.470E+14 1.071E+16 5.966E+15 7.393E+14 2.849E+14 1.026E+16 V 0. 0. 1.300E+16 9.563E+14 8.373E+15 1.385E+15 1.181E+15 4.839E+14 6.996E+15 6.251E+14 9.920E+13 1.755E+14 3.239E+15 VI 0. 0. 5.332E+13 1.424E+14 3.613E+14 3.144E+13 1.047E+14 5.361E+13 1.674E+15 2.663E+14 4.405E+12 5.900E+12 1.759E+14 VII 0. 0. 3.017E+10 2.298E+11 5.403E+12 2.018E+10 5.422E+12 1.284E+12 6.614E+13 8.549E+11 1.005E+11 9.403E+10 4.913E+12 VIII 0. 0. 0. 4.343E+06 1.542E+08 1.079E+08 5.753E+10 1.861E+10 3.608E+11 1.897E+10 2.304E+08 9.359E+08 6.017E+10 IX 0. 0. 0. 0. 0. 1.846E+05 9.114E+07 7.028E+07 1.841E+09 7.329E+07 2.472E+05 4.091E+06 3.009E+08 X 0. 0. 0. 0. 0. 0. 5.575E-02 9.75 2.224E+06 87.8 569. 0.231 8.395E+05 XI 0. 0. 0. 0. 0. 0. 0. 8.267E-03 9.240E-02 0.272 3.516E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.897E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.668E+21 1.554E+20 8.070E+15 1.835E+17 1.400E+18 1.170E+17 2.744E+14 2.852E+11 1.681E+12 2.760E+11 2.887E+15 1.401E+12 6.440E+12 II 8.824E+20 6.190E+19 6.168E+17 1.611E+16 1.009E+17 7.253E+16 5.946E+16 5.419E+15 6.372E+16 2.034E+16 3.401E+15 3.884E+13 3.930E+16 III 0. 3.188E+19 2.314E+17 4.824E+16 4.357E+17 1.042E+17 2.716E+16 1.651E+14 1.483E+15 1.163E+16 1.628E+15 2.654E+15 2.944E+15 IV 0. 0. 4.504E+16 3.604E+16 2.186E+17 1.755E+16 7.624E+15 1.101E+15 1.142E+16 7.785E+15 1.128E+15 4.001E+14 1.216E+16 V 0. 0. 2.429E+16 1.781E+15 1.410E+16 2.410E+15 2.153E+15 7.256E+14 1.026E+16 1.057E+15 2.045E+14 2.571E+14 5.039E+15 VI 0. 0. 1.696E+14 3.942E+14 8.526E+14 7.069E+13 2.612E+14 1.110E+14 3.385E+15 5.433E+14 1.069E+13 9.815E+12 3.125E+14 VII 0. 0. 1.878E+11 1.263E+12 1.676E+13 6.227E+10 1.924E+13 3.801E+12 2.049E+14 2.005E+12 2.853E+11 1.913E+11 1.009E+13 VIII 0. 0. 0. 6.589E+07 1.257E+09 5.155E+08 3.346E+11 9.499E+10 1.942E+12 7.868E+10 8.088E+08 2.475E+09 1.562E+11 IX 0. 0. 0. 0. 0. 1.531E+06 9.496E+08 6.416E+08 1.543E+10 5.149E+08 1.155E+06 1.479E+07 1.087E+09 X 0. 0. 0. 0. 0. 0. 8.024E+05 5.853E+05 2.938E+07 4.556E+05 4.891E+03 1.024E+04 5.145E+06 XI 0. 0. 0. 0. 0. 0. 7.135E-04 0.103 1.13 521. 3.55 9.520E-04 4.499E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.363E-03 3.054E-16 1.564E-06 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.014E+21 1.878E+20 8.519E+15 2.214E+17 1.691E+18 1.326E+17 2.903E+14 3.072E+11 1.801E+12 2.998E+11 3.385E+15 1.229E+12 7.151E+12 II 1.085E+21 7.695E+19 7.486E+17 1.989E+16 1.193E+17 9.339E+16 7.142E+16 6.553E+15 7.692E+16 2.473E+16 4.245E+15 3.903E+13 4.737E+16 III 0. 3.807E+19 2.673E+17 5.532E+16 5.419E+17 1.293E+17 3.232E+16 1.566E+14 1.484E+15 1.340E+16 1.749E+15 3.173E+15 3.606E+15 IV 0. 0. 6.149E+16 4.720E+16 2.629E+17 2.215E+16 9.686E+15 1.266E+15 1.207E+16 9.633E+15 1.563E+15 5.314E+14 1.498E+16 V 0. 0. 3.876E+16 2.888E+15 2.076E+16 3.675E+15 3.481E+15 9.680E+14 1.324E+16 1.571E+15 2.910E+14 3.246E+14 6.194E+15 VI 0. 0. 4.817E+14 9.695E+14 1.881E+15 1.371E+14 5.605E+14 1.924E+14 5.736E+15 9.191E+14 1.797E+13 1.509E+13 4.676E+14 VII 0. 0. 1.036E+12 6.185E+12 4.760E+13 1.647E+11 5.760E+13 9.049E+12 4.940E+14 3.953E+12 5.968E+11 3.757E+11 1.851E+13 VIII 0. 0. 0. 9.973E+08 1.098E+10 1.945E+09 1.566E+12 3.512E+11 7.234E+12 2.354E+11 2.125E+09 6.381E+09 3.680E+11 IX 0. 0. 0. 0. 0. 9.305E+06 6.931E+09 3.395E+09 8.974E+10 2.611E+09 4.029E+06 5.129E+07 3.547E+09 X 0. 0. 0. 0. 0. 0. 1.310E+07 6.237E+06 2.794E+08 4.485E+06 3.301E+04 7.486E+04 2.755E+07 XI 0. 0. 0. 0. 0. 0. 6.481E-03 0.408 5.98 1.000E+04 69.9 14.6 1.072E-02 XII 0. 0. 0. 0. 0. 0. 0. 4.364E-04 8.016E-03 7.54 2.718E-15 1.518E-02 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.179E-18 0. 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.508E+21 2.347E+20 9.476E+15 2.757E+17 2.110E+18 1.572E+17 3.213E+14 3.367E+11 1.997E+12 3.398E+11 4.173E+15 1.150E+12 8.282E+12 II 1.312E+21 9.624E+19 9.363E+17 2.495E+16 1.438E+17 1.213E+17 8.881E+16 8.139E+15 9.566E+16 3.125E+16 5.368E+15 4.087E+13 5.887E+16 III 0. 4.236E+19 3.036E+17 6.291E+16 6.708E+17 1.594E+17 3.809E+16 1.521E+14 1.507E+15 1.561E+16 1.875E+15 3.915E+15 4.530E+15 IV 0. 0. 7.762E+16 5.830E+16 2.921E+17 2.633E+16 1.145E+16 1.426E+15 1.272E+16 1.146E+16 2.068E+15 6.670E+14 1.850E+16 V 0. 0. 5.865E+16 4.485E+15 2.982E+16 5.480E+15 5.253E+15 1.221E+15 1.583E+16 2.205E+15 3.579E+14 3.880E+14 6.942E+15 VI 0. 0. 1.291E+15 2.200E+15 4.166E+15 2.687E+14 1.137E+15 3.130E+14 8.748E+15 1.416E+15 2.627E+13 2.313E+13 6.653E+14 VII 0. 0. 5.138E+12 2.658E+13 1.401E+14 4.542E+11 1.629E+14 2.016E+13 1.049E+15 7.424E+12 1.137E+12 7.786E+11 3.413E+13 VIII 0. 0. 0. 1.226E+10 1.004E+11 7.352E+09 6.762E+12 1.201E+12 2.311E+13 6.724E+11 5.331E+09 1.820E+10 9.125E+11 IX 0. 0. 0. 0. 0. 5.641E+07 4.594E+10 1.656E+10 4.337E+11 1.219E+10 1.402E+07 2.025E+08 1.241E+10 X 0. 0. 0. 0. 0. 0. 1.476E+08 4.866E+07 2.242E+09 3.809E+07 2.209E+05 4.233E+05 1.563E+08 XI 0. 0. 0. 0. 0. 0. 3.967E+04 5.072E+04 2.251E+06 1.628E+05 939. 298. 1.182E+05 XII 0. 0. 0. 0. 0. 0. 0. 2.029E-03 5.068E-02 330. 1.20 0.802 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.444E-05 5.556E-04 2.871E-17 2.660E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.015E+21 2.828E+20 1.001E+16 3.310E+17 2.541E+18 1.777E+17 3.494E+14 3.659E+11 2.211E+12 3.750E+11 4.926E+15 1.119E+12 9.495E+12 II 1.570E+21 1.204E+20 1.131E+18 3.103E+16 1.733E+17 1.517E+17 1.064E+17 9.776E+15 1.150E+17 3.772E+16 6.594E+15 4.287E+13 7.064E+16 III 0. 4.489E+19 3.391E+17 7.059E+16 8.281E+17 1.949E+17 4.434E+16 1.511E+14 1.540E+15 1.815E+16 2.012E+15 4.697E+15 5.643E+15 IV 0. 0. 9.497E+16 7.001E+16 3.063E+17 3.070E+16 1.304E+16 1.602E+15 1.333E+16 1.343E+16 2.673E+15 8.155E+14 2.292E+16 V 0. 0. 8.658E+16 6.940E+15 4.376E+16 8.385E+15 7.474E+15 1.473E+15 1.825E+16 3.001E+15 4.008E+14 4.473E+14 7.233E+15 VI 0. 0. 3.310E+15 4.678E+15 8.857E+15 5.753E+14 2.226E+15 4.799E+14 1.237E+16 2.036E+15 3.688E+13 3.790E+13 9.509E+14 VII 0. 0. 2.304E+13 1.012E+14 4.199E+14 1.427E+12 4.505E+14 4.312E+13 2.054E+15 1.444E+13 2.327E+12 1.858E+12 6.802E+13 VIII 0. 0. 0. 1.171E+11 8.545E+11 3.019E+10 2.818E+13 3.945E+12 6.964E+13 2.028E+12 1.548E+10 6.403E+10 2.617E+12 IX 0. 0. 0. 0. 1.679E+08 3.721E+08 3.088E+11 7.946E+10 1.973E+12 5.937E+10 6.173E+07 1.049E+09 5.230E+10 X 0. 0. 0. 0. 0. 0. 1.679E+09 3.689E+08 1.708E+10 3.354E+08 1.836E+06 3.216E+06 1.066E+09 XI 0. 0. 0. 0. 0. 0. 2.882E+06 7.938E+05 3.356E+07 2.659E+06 1.519E+04 3.583E+03 1.904E+06 XII 0. 0. 0. 0. 0. 0. 0. 650. 4.095E+04 1.003E+04 37.8 24.4 8.157E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.464E-04 3.561E-03 8.126E-02 2.555E-02 9.658E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.576E-06 0. 0. 3.779E-12 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.368E+21 3.152E+20 8.870E+15 3.698E+17 2.846E+18 1.774E+17 3.556E+14 3.854E+11 2.412E+12 4.073E+11 5.346E+15 9.974E+11 1.073E+13 II 1.833E+21 1.446E+20 1.275E+18 3.839E+16 2.107E+17 1.806E+17 1.176E+17 1.098E+16 1.294E+17 4.224E+16 7.636E+15 4.311E+13 7.879E+16 III 0. 4.855E+19 3.696E+17 7.631E+16 9.617E+17 2.342E+17 5.131E+16 1.501E+14 1.595E+15 2.061E+16 2.133E+15 5.266E+15 6.999E+15 IV 0. 0. 1.103E+17 8.021E+16 3.290E+17 3.464E+16 1.419E+16 1.743E+15 1.384E+16 1.494E+16 3.281E+15 9.776E+14 2.705E+16 V 0. 0. 1.178E+17 1.002E+16 6.201E+16 1.197E+16 9.569E+15 1.699E+15 2.022E+16 3.827E+15 4.355E+14 5.079E+14 7.639E+15 VI 0. 0. 7.080E+15 8.563E+15 1.674E+16 1.105E+15 3.696E+15 6.843E+14 1.589E+16 2.707E+15 4.966E+13 5.757E+13 1.323E+15 VII 0. 0. 7.774E+13 2.976E+14 1.063E+15 3.816E+12 9.913E+14 8.056E+13 3.406E+15 2.560E+13 4.317E+12 3.953E+12 1.272E+14 VIII 0. 0. 0. 6.957E+11 4.587E+12 9.896E+10 8.375E+13 1.011E+13 1.608E+14 5.282E+12 3.931E+10 1.926E+11 6.761E+12 IX 0. 0. 0. 0. 2.155E+09 1.737E+09 1.302E+12 2.869E+11 6.551E+12 2.327E+11 2.226E+08 4.387E+09 1.908E+11 X 0. 0. 0. 0. 0. 0. 1.107E+10 1.975E+09 8.829E+10 2.160E+09 1.116E+07 1.847E+07 5.559E+09 XI 0. 0. 0. 0. 0. 0. 3.161E+07 7.135E+06 2.783E+08 2.848E+07 1.586E+05 2.929E+04 1.491E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.299E+04 5.860E+05 1.785E+05 676. 409. 4.591E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 570. 273. 2.89 0.985 5.13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.193 1.661E-03 4.508E-10 2.626E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.002E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.954E+21 3.705E+20 1.031E+16 4.324E+17 3.349E+18 2.039E+17 3.383E+14 3.979E+11 2.633E+12 4.539E+11 6.219E+15 8.434E+11 1.190E+13 II 2.124E+21 1.687E+20 1.500E+18 4.656E+16 2.502E+17 2.109E+17 1.371E+17 1.289E+16 1.519E+17 4.938E+16 9.064E+15 4.477E+13 9.237E+16 III 0. 5.481E+19 3.961E+17 8.269E+16 1.084E+18 2.744E+17 5.867E+16 1.483E+14 1.653E+15 2.359E+16 2.259E+15 6.131E+15 8.420E+15 IV 0. 0. 1.275E+17 9.081E+16 3.684E+17 3.962E+16 1.561E+16 1.874E+15 1.440E+16 1.710E+16 3.938E+15 1.153E+15 3.116E+16 V 0. 0. 1.584E+17 1.406E+16 8.830E+16 1.694E+16 1.169E+16 1.941E+15 2.223E+16 4.844E+15 5.116E+14 5.884E+14 8.441E+15 VI 0. 0. 1.407E+16 1.469E+16 3.091E+16 2.020E+15 5.576E+15 9.268E+14 1.985E+16 3.611E+15 7.010E+13 8.598E+13 1.839E+15 VII 0. 0. 2.303E+14 7.779E+14 2.495E+15 9.227E+12 1.896E+15 1.376E+14 5.302E+15 4.506E+13 8.048E+12 7.945E+12 2.298E+14 VIII 0. 0. 0. 3.306E+12 2.092E+13 2.869E+11 2.084E+14 2.289E+13 3.327E+14 1.319E+13 9.724E+10 5.264E+11 1.628E+13 IX 0. 0. 0. 0. 1.823E+10 6.905E+09 4.389E+12 8.965E+11 1.896E+13 8.436E+11 7.416E+08 1.590E+10 6.136E+11 X 0. 0. 0. 0. 0. 0. 5.608E+10 8.870E+09 3.751E+11 1.205E+10 5.871E+07 8.799E+07 2.452E+10 XI 0. 0. 0. 0. 0. 0. 2.493E+08 5.060E+07 1.794E+09 2.480E+08 1.339E+06 1.907E+05 9.386E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.465E+05 6.064E+06 2.432E+06 9.178E+03 5.040E+03 4.856E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.107E+04 6.072E+03 72.3 24.7 80.3 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 11.8 0.138 2.209E-02 0.104 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.534E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.452E+21 4.177E+20 1.101E+16 4.862E+17 3.777E+18 2.242E+17 3.064E+14 3.962E+11 2.785E+12 4.987E+11 6.991E+15 7.093E+11 1.228E+13 II 2.413E+21 1.907E+20 1.693E+18 5.397E+16 2.836E+17 2.368E+17 1.538E+17 1.451E+16 1.712E+17 5.582E+16 1.026E+16 4.627E+13 1.039E+17 III 0. 6.248E+19 4.163E+17 8.596E+16 1.195E+18 3.119E+17 6.522E+16 1.453E+14 1.688E+15 2.610E+16 2.374E+15 6.865E+15 9.625E+15 IV 0. 0. 1.422E+17 1.003E+17 4.123E+17 4.478E+16 1.663E+16 1.984E+15 1.480E+16 1.867E+16 4.562E+15 1.318E+15 3.505E+16 V 0. 0. 2.046E+17 1.884E+16 1.202E+17 2.334E+16 1.349E+16 2.155E+15 2.382E+16 5.927E+15 6.210E+14 6.796E+14 9.351E+15 VI 0. 0. 2.536E+16 2.332E+16 4.984E+16 3.547E+15 7.814E+15 1.194E+15 2.364E+16 4.710E+15 1.023E+14 1.246E+14 2.516E+15 VII 0. 0. 5.875E+14 1.664E+15 5.068E+15 2.087E+13 3.336E+15 2.230E+14 7.781E+15 7.750E+13 1.510E+13 1.512E+13 3.999E+14 VIII 0. 0. 0. 1.065E+13 6.260E+13 7.902E+11 4.571E+14 4.714E+13 6.238E+14 3.045E+13 2.381E+11 1.333E+12 3.704E+13 IX 0. 0. 0. 0. 9.361E+10 2.472E+10 1.241E+13 2.436E+12 4.731E+13 2.655E+12 2.367E+09 5.200E+10 1.817E+12 X 0. 0. 0. 0. 0. 0. 2.207E+11 3.256E+10 1.304E+12 5.451E+10 2.741E+08 3.773E+08 9.420E+10 XI 0. 0. 0. 0. 0. 0. 1.417E+09 2.719E+08 8.942E+09 1.636E+09 9.238E+06 1.109E+06 4.844E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.157E+06 4.513E+07 2.211E+07 8.871E+04 4.463E+04 3.432E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.164E+05 7.778E+04 1.039E+03 332. 794. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 233. 3.10 0.468 1.48 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.184E-07 0. 7.449E-04 9.615E-04 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.933E+21 4.624E+20 9.982E+15 5.395E+17 4.192E+18 2.425E+17 2.635E+14 3.784E+11 2.760E+12 4.861E+11 7.659E+15 5.604E+11 1.174E+13 II 2.748E+21 2.174E+20 1.883E+18 6.140E+16 3.228E+17 2.608E+17 1.691E+17 1.610E+16 1.902E+17 6.242E+16 1.153E+16 4.320E+13 1.151E+17 III 0. 7.080E+19 4.219E+17 8.678E+16 1.323E+18 3.554E+17 7.286E+16 1.432E+14 1.767E+15 2.859E+16 2.500E+15 7.580E+15 1.103E+16 IV 0. 0. 1.614E+17 1.129E+17 4.557E+17 4.977E+16 1.814E+16 2.089E+15 1.476E+16 2.000E+16 5.309E+15 1.529E+15 3.971E+16 V 0. 0. 2.692E+17 2.388E+16 1.583E+17 3.072E+16 1.526E+16 2.411E+15 2.566E+16 7.197E+15 7.249E+14 7.716E+14 1.018E+16 VI 0. 0. 4.262E+16 3.414E+16 7.643E+16 5.793E+15 1.022E+16 1.493E+15 2.789E+16 6.165E+15 1.427E+14 1.720E+14 3.305E+15 VII 0. 0. 1.261E+15 3.186E+15 9.473E+15 4.202E+13 5.243E+15 3.346E+14 1.100E+16 1.292E+14 2.680E+13 2.691E+13 6.631E+14 VIII 0. 0. 0. 3.010E+13 1.805E+14 1.918E+12 9.119E+14 9.199E+13 1.157E+15 7.224E+13 5.419E+11 3.091E+12 7.886E+13 IX 0. 0. 0. 0. 4.155E+11 7.987E+10 3.340E+13 6.792E+12 1.273E+14 9.405E+12 6.769E+09 1.510E+11 4.868E+12 X 0. 0. 0. 0. 0. 1.891E+07 8.886E+11 1.369E+11 5.488E+12 2.568E+11 1.052E+09 1.356E+09 3.333E+11 XI 0. 0. 0. 0. 0. 0. 7.648E+09 1.543E+09 4.958E+10 1.023E+10 4.773E+07 5.119E+06 2.386E+09 XII 0. 0. 0. 0. 0. 0. 0. 8.837E+06 3.385E+08 1.839E+08 6.197E+05 3.005E+05 2.466E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.188E+06 8.786E+05 1.036E+04 3.330E+03 8.652E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.854E+03 47.0 7.26 25.5 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.44 6.969E-19 1.805E-02 3.439E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.162E-13 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.685E+21 5.336E+20 1.168E+16 6.206E+17 4.839E+18 2.861E+17 2.323E+14 3.708E+11 2.871E+12 5.233E+11 9.065E+15 4.238E+11 1.180E+13 II 3.107E+21 2.450E+20 2.170E+18 7.091E+16 3.677E+17 2.928E+17 1.940E+17 1.851E+16 2.188E+17 7.244E+16 1.305E+16 4.337E+13 1.326E+17 III 0. 8.069E+19 4.382E+17 8.921E+16 1.442E+18 3.990E+17 8.103E+16 1.386E+14 1.839E+15 3.155E+16 2.636E+15 8.646E+15 1.253E+16 IV 0. 0. 1.741E+17 1.188E+17 5.020E+17 5.484E+16 2.009E+16 2.191E+15 1.525E+16 2.199E+16 6.072E+15 1.746E+15 4.437E+16 V 0. 0. 3.264E+17 3.004E+16 2.039E+17 3.968E+16 1.684E+16 2.663E+15 2.734E+16 8.485E+15 8.523E+14 8.691E+14 1.104E+16 VI 0. 0. 6.946E+16 5.029E+16 1.119E+17 9.163E+15 1.270E+16 1.800E+15 3.199E+16 7.746E+15 2.004E+14 2.327E+14 4.284E+15 VII 0. 0. 2.827E+15 6.663E+15 1.666E+16 8.061E+13 7.674E+15 4.727E+14 1.460E+16 2.081E+14 4.753E+13 4.625E+13 1.072E+15 VIII 0. 0. 0. 8.630E+13 4.550E+14 4.310E+12 1.621E+15 1.602E+14 1.897E+15 1.491E+14 1.219E+12 6.807E+12 1.612E+14 IX 0. 0. 0. 0. 1.499E+12 2.261E+11 7.352E+13 1.495E+13 2.654E+14 2.508E+13 1.882E+10 4.075E+11 1.225E+13 X 0. 0. 0. 0. 0. 1.105E+08 2.580E+12 3.853E+11 1.484E+13 9.419E+11 4.105E+09 4.462E+09 1.053E+12 XI 0. 0. 0. 0. 0. 0. 3.065E+10 6.086E+09 1.848E+11 5.257E+10 2.645E+08 2.085E+07 9.631E+09 XII 0. 0. 0. 0. 0. 0. 5.577E+05 4.914E+07 1.807E+09 1.352E+09 4.954E+06 1.677E+06 1.295E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.199E+06 8.379E+06 1.114E+05 2.588E+04 5.976E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.061E+04 712. 80.7 235. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 86.1 0.742 0.291 0.443 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.599E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.677E+21 6.289E+20 1.333E+16 7.316E+17 5.687E+18 3.525E+17 2.116E+14 3.639E+11 2.939E+12 5.562E+11 1.104E+16 3.364E+11 1.148E+13 II 3.430E+21 2.682E+20 2.544E+18 7.770E+16 4.064E+17 3.322E+17 2.285E+17 2.161E+16 2.559E+17 8.680E+16 1.487E+16 4.413E+13 1.558E+17 III 0. 9.054E+19 4.529E+17 9.088E+16 1.536E+18 4.372E+17 8.821E+16 1.381E+14 1.891E+15 3.431E+16 2.717E+15 1.002E+16 1.397E+16 IV 0. 0. 1.849E+17 1.252E+17 5.393E+17 5.865E+16 2.147E+16 2.288E+15 1.553E+16 2.332E+16 6.737E+15 1.928E+15 4.825E+16 V 0. 0. 3.749E+17 3.461E+16 2.523E+17 4.908E+16 1.802E+16 2.842E+15 2.880E+16 9.618E+15 9.762E+14 9.470E+14 1.165E+16 VI 0. 0. 9.528E+16 6.374E+16 1.543E+17 1.356E+16 1.489E+16 2.058E+15 3.522E+16 9.208E+15 2.717E+14 2.999E+14 5.323E+15 VII 0. 0. 4.593E+15 1.010E+16 2.687E+16 1.409E+14 1.028E+16 6.164E+14 1.802E+16 3.171E+14 8.033E+13 7.388E+13 1.633E+15 VIII 0. 0. 0. 1.704E+14 9.914E+14 8.540E+12 2.525E+15 2.450E+14 2.748E+15 2.737E+14 2.545E+12 1.351E+13 3.018E+14 IX 0. 0. 0. 0. 4.398E+12 5.325E+11 1.358E+14 2.733E+13 4.585E+14 5.514E+13 4.729E+10 9.619E+11 2.731E+13 X 0. 0. 0. 0. 0. 4.253E+08 5.788E+12 8.410E+11 3.071E+13 2.529E+12 1.263E+10 1.242E+10 2.792E+12 XI 0. 0. 0. 0. 0. 0. 8.465E+10 1.640E+10 4.644E+11 1.713E+11 9.935E+08 6.904E+07 3.089E+10 XII 0. 0. 0. 0. 0. 0. 3.777E+06 1.624E+08 5.571E+09 5.311E+09 2.270E+07 7.225E+06 5.051E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.482E+07 4.134E+07 6.544E+05 1.464E+05 2.831E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.259E+05 5.527E+03 614. 1.355E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 739. 8.16 3.00 3.16 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.285E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.004E+21 6.595E+20 1.128E+16 7.677E+17 5.972E+18 3.508E+17 1.881E+14 3.501E+11 2.815E+12 5.341E+11 1.117E+16 2.660E+11 1.066E+13 II 3.753E+21 2.902E+20 2.680E+18 8.394E+16 4.458E+17 3.590E+17 2.371E+17 2.274E+16 2.692E+17 9.056E+16 1.610E+16 4.035E+13 1.632E+17 III 0. 1.015E+20 4.636E+17 9.245E+16 1.612E+18 4.727E+17 9.551E+16 1.377E+14 1.940E+15 3.657E+16 2.797E+15 1.050E+16 1.541E+16 IV 0. 0. 1.944E+17 1.306E+17 5.719E+17 6.167E+16 2.295E+16 2.372E+15 1.585E+16 2.478E+16 7.375E+15 2.103E+15 5.191E+16 V 0. 0. 4.232E+17 3.899E+16 3.049E+17 5.944E+16 1.908E+16 3.012E+15 3.014E+16 1.073E+16 1.105E+15 1.014E+15 1.208E+16 VI 0. 0. 1.259E+17 7.844E+16 2.053E+17 1.946E+16 1.697E+16 2.305E+15 3.830E+16 1.072E+16 3.653E+14 3.780E+14 6.467E+15 VII 0. 0. 7.034E+15 1.451E+16 4.138E+16 2.352E+14 1.318E+16 7.751E+14 2.164E+16 4.766E+14 1.349E+14 1.147E+14 2.428E+15 VIII 0. 0. 0. 3.046E+14 1.967E+15 1.597E+13 3.695E+15 3.533E+14 3.787E+15 4.876E+14 5.242E+12 2.579E+13 5.466E+14 IX 0. 0. 0. 0. 1.125E+13 1.156E+12 2.292E+14 4.648E+13 7.426E+14 1.157E+14 1.155E+11 2.150E+12 5.793E+13 X 0. 0. 0. 0. 0. 1.408E+09 1.163E+13 1.681E+12 5.853E+13 6.329E+12 3.680E+10 3.220E+10 6.884E+12 XI 0. 0. 0. 0. 0. 0. 2.042E+11 3.944E+10 1.051E+12 5.071E+11 3.442E+09 2.086E+08 8.946E+10 XII 0. 0. 0. 0. 0. 0. 1.667E+07 4.663E+08 1.507E+10 1.847E+10 9.323E+07 2.727E+07 1.747E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.124E+08 1.737E+08 3.316E+06 6.934E+05 1.165E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.715E+06 3.523E+04 3.717E+03 6.654E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.922E+03 66.8 23.5 18.7 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.511E-02 4.384E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.083E+21 7.628E+20 1.152E+16 8.878E+17 6.899E+18 4.212E+17 1.786E+14 3.446E+11 2.798E+12 5.197E+11 1.312E+16 2.055E+11 1.051E+13 II 4.116E+21 3.152E+20 3.094E+18 9.361E+16 5.007E+17 4.045E+17 2.731E+17 2.617E+16 3.101E+17 1.058E+17 1.833E+16 3.816E+13 1.884E+17 III 0. 1.141E+20 4.759E+17 9.331E+16 1.687E+18 5.121E+17 1.045E+17 1.375E+14 2.013E+15 4.010E+16 2.875E+15 1.200E+16 1.740E+16 IV 0. 0. 2.031E+17 1.354E+17 6.022E+17 6.465E+16 2.463E+16 2.445E+15 1.609E+16 2.600E+16 8.003E+15 2.282E+15 5.549E+16 V 0. 0. 4.724E+17 4.331E+16 3.623E+17 7.077E+16 2.012E+16 3.171E+15 3.136E+16 1.180E+16 1.240E+15 1.074E+15 1.239E+16 VI 0. 0. 1.623E+17 9.469E+16 2.659E+17 2.714E+16 1.901E+16 2.545E+15 4.122E+16 1.236E+16 4.873E+14 4.649E+14 7.704E+15 VII 0. 0. 1.037E+16 2.014E+16 6.182E+16 3.792E+14 1.652E+16 9.572E+14 2.564E+16 7.118E+14 2.251E+14 1.719E+14 3.509E+15 VIII 0. 0. 0. 5.079E+14 3.657E+15 2.889E+13 5.288E+15 5.010E+14 5.156E+15 8.521E+14 1.052E+13 4.679E+13 9.473E+14 IX 0. 0. 0. 0. 2.615E+13 2.427E+12 3.808E+14 7.686E+13 1.176E+15 2.351E+14 2.724E+11 4.529E+12 1.167E+14 X 0. 0. 0. 0. 0. 4.260E+09 2.267E+13 3.228E+12 1.077E+14 1.510E+13 1.017E+11 7.836E+10 1.608E+13 XI 0. 0. 0. 0. 0. 0. 4.702E+11 8.958E+10 2.262E+12 1.407E+12 1.111E+10 5.902E+08 2.455E+11 XII 0. 0. 0. 0. 0. 0. 6.235E+07 1.242E+09 3.805E+10 5.923E+10 3.500E+08 9.331E+07 5.642E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.323E+08 6.566E+08 1.491E+07 2.871E+06 4.417E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.861E+06 1.916E+05 1.897E+04 2.959E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.746E+04 451. 150. 98.1 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.740 0.352 1.167E-17 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.249E+21 8.758E+20 1.068E+16 1.020E+18 7.904E+18 4.990E+17 1.643E+14 3.270E+11 2.665E+12 4.871E+11 1.537E+16 1.590E+11 9.872E+12 II 4.529E+21 3.363E+20 3.538E+18 9.990E+16 5.462E+17 4.548E+17 3.123E+17 2.981E+16 3.536E+17 1.225E+17 2.053E+16 3.459E+13 2.155E+17 III 0. 1.343E+20 4.812E+17 9.322E+16 1.734E+18 5.468E+17 1.130E+17 1.358E+14 2.059E+15 4.314E+16 2.945E+15 1.360E+16 1.915E+16 IV 0. 0. 2.099E+17 1.392E+17 6.466E+17 6.931E+16 2.618E+16 2.472E+15 1.623E+16 2.726E+16 8.612E+15 2.437E+15 5.866E+16 V 0. 0. 5.326E+17 4.810E+16 4.390E+17 8.616E+16 2.140E+16 3.344E+15 3.222E+16 1.304E+16 1.464E+15 1.160E+15 1.313E+16 VI 0. 0. 2.140E+17 1.159E+17 3.543E+17 3.824E+16 2.159E+16 2.848E+15 4.472E+16 1.436E+16 6.841E+14 5.828E+14 9.443E+15 VII 0. 0. 1.586E+16 2.891E+16 9.441E+16 6.123E+14 2.093E+16 1.196E+15 3.085E+16 1.082E+15 3.913E+14 2.586E+14 5.133E+15 VIII 0. 0. 0. 9.187E+14 7.746E+15 5.226E+13 7.607E+15 7.155E+14 7.113E+15 1.511E+15 2.139E+13 8.348E+13 1.628E+15 IX 0. 0. 0. 0. 6.775E+13 5.078E+12 6.328E+14 1.275E+14 1.884E+15 4.848E+14 6.451E+11 9.316E+12 2.315E+14 X 0. 0. 0. 0. 0. 1.250E+10 4.436E+13 6.214E+12 2.005E+14 3.671E+13 2.854E+11 1.851E+11 3.685E+13 XI 0. 0. 0. 0. 0. 0. 1.095E+12 2.056E+11 4.952E+12 4.023E+12 3.687E+10 1.613E+09 6.599E+11 XII 0. 0. 0. 0. 0. 0. 2.252E+08 3.387E+09 9.899E+10 1.983E+11 1.377E+09 3.159E+08 1.788E+09 XIII 0. 0. 0. 0. 0. 0. 0. 6.884E+04 1.031E+09 2.635E+09 7.170E+07 1.236E+07 1.648E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.924E+07 1.173E+06 1.097E+05 1.303E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.759E+05 3.851E+03 1.280E+03 516. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.98 3.72 4.615E-16 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.009E+22 9.578E+20 1.001E+16 1.117E+18 8.633E+18 5.389E+17 1.554E+14 3.120E+11 2.561E+12 4.748E+11 1.670E+16 1.192E+11 9.332E+12 II 4.929E+21 3.605E+20 3.868E+18 1.058E+17 5.944E+17 5.031E+17 3.399E+17 3.252E+16 3.863E+17 1.350E+17 2.253E+16 3.273E+13 2.352E+17 III 0. 1.499E+20 4.928E+17 9.346E+16 1.816E+18 5.848E+17 1.220E+17 1.374E+14 2.106E+15 4.594E+16 2.987E+15 1.478E+16 2.100E+16 IV 0. 0. 2.190E+17 1.444E+17 6.734E+17 7.264E+16 2.725E+16 2.574E+15 1.612E+16 2.804E+16 9.266E+15 2.621E+15 6.254E+16 V 0. 0. 5.817E+17 5.182E+16 4.976E+17 9.839E+16 2.235E+16 3.494E+15 3.367E+16 1.387E+16 1.586E+15 1.207E+15 1.322E+16 VI 0. 0. 2.619E+17 1.344E+17 4.302E+17 4.943E+16 2.335E+16 3.047E+15 4.728E+16 1.599E+16 8.541E+14 6.699E+14 1.059E+16 VII 0. 0. 2.159E+16 3.728E+16 1.300E+17 8.966E+14 2.487E+16 1.406E+15 3.527E+16 1.469E+15 5.845E+14 3.469E+14 6.741E+15 VIII 0. 0. 0. 1.340E+15 1.237E+16 8.550E+13 1.022E+16 9.556E+14 9.244E+15 2.372E+15 3.649E+13 1.292E+14 2.455E+15 IX 0. 0. 0. 0. 1.296E+14 9.512E+12 9.817E+14 1.936E+14 2.776E+15 8.594E+14 1.259E+12 1.638E+13 3.972E+14 X 0. 0. 0. 0. 0. 3.164E+10 7.828E+13 1.067E+13 3.341E+14 7.383E+13 6.303E+11 3.696E+11 7.217E+13 XI 0. 0. 0. 0. 0. 0. 2.205E+12 4.028E+11 9.362E+12 9.099E+12 9.167E+10 3.684E+09 1.497E+12 XII 0. 0. 0. 0. 0. 0. 6.665E+08 7.514E+09 2.119E+11 5.008E+11 3.838E+09 8.257E+08 4.627E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.366E+05 2.489E+09 7.499E+09 2.272E+08 3.673E+07 4.848E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.277E+08 4.216E+06 3.754E+05 4.351E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.519E+05 1.600E+04 5.065E+03 1.962E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 40.5 17.7 0.190 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.003E-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 1.247E+22 1.190E+21 1.166E+16 1.387E+18 1.067E+19 7.360E+17 1.570E+14 3.075E+11 2.511E+12 4.474E+11 2.226E+16 8.934E+10 9.175E+12 II 5.348E+21 3.853E+20 4.756E+18 1.125E+17 6.504E+17 5.819E+17 4.241E+17 3.980E+16 4.732E+17 1.698E+17 2.588E+16 3.082E+13 2.908E+17 III 0. 1.667E+20 5.028E+17 9.463E+16 1.891E+18 6.244E+17 1.324E+17 1.390E+14 2.152E+15 5.056E+16 3.070E+15 1.801E+16 2.319E+16 IV 0. 0. 2.270E+17 1.488E+17 6.979E+17 7.610E+16 2.909E+16 2.659E+15 1.675E+16 2.976E+16 9.865E+15 2.788E+15 6.612E+16 V 0. 0. 6.278E+17 5.513E+16 5.549E+17 1.107E+17 2.332E+16 3.636E+15 3.496E+16 1.453E+16 1.689E+15 1.257E+15 1.327E+16 VI 0. 0. 3.166E+17 1.532E+17 5.095E+17 6.190E+16 2.499E+16 3.228E+15 4.969E+16 1.738E+16 1.035E+15 7.524E+14 1.163E+16 VII 0. 0. 2.877E+16 4.684E+16 1.723E+17 1.256E+15 2.881E+16 1.612E+15 3.958E+16 1.913E+15 8.428E+14 4.443E+14 8.509E+15 VIII 0. 0. 0. 1.876E+15 1.878E+16 1.319E+14 1.314E+16 1.219E+15 1.155E+16 3.482E+15 5.887E+13 1.870E+14 3.487E+15 IX 0. 0. 0. 0. 2.342E+14 1.647E+13 1.417E+15 2.794E+14 3.914E+15 1.419E+15 2.300E+12 2.659E+13 6.334E+14 X 0. 0. 0. 0. 0. 7.219E+10 1.278E+14 1.735E+13 5.312E+14 1.379E+14 1.291E+12 6.711E+11 1.289E+14 XI 0. 0. 0. 0. 0. 0.285 4.093E+12 7.396E+11 1.673E+13 1.894E+13 2.095E+11 7.516E+09 3.019E+12 XII 0. 0. 0. 0. 0. 0. 1.748E+09 1.547E+10 4.240E+11 1.153E+12 9.743E+09 1.902E+09 1.059E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.152E+06 5.560E+09 1.924E+10 6.471E+08 9.491E+07 1.254E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.699E+08 1.342E+07 1.103E+06 1.271E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.120E+06 5.813E+04 1.699E+04 6.496E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 178. 71.3 0.706 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.158E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.373E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.436E+22 1.374E+21 1.095E+16 1.601E+18 1.230E+19 8.800E+17 1.555E+14 2.937E+11 2.344E+12 3.936E+11 2.637E+16 6.477E+10 8.681E+12 II 5.798E+21 4.101E+20 5.468E+18 1.197E+17 7.063E+17 6.538E+17 4.900E+17 4.564E+16 5.430E+17 1.969E+17 2.890E+16 2.681E+13 3.349E+17 III 0. 1.859E+20 5.091E+17 9.461E+16 1.956E+18 6.640E+17 1.429E+17 1.407E+14 2.202E+15 5.524E+16 3.142E+15 2.059E+16 2.538E+16 IV 0. 0. 2.325E+17 1.523E+17 7.281E+17 8.043E+16 3.062E+16 2.757E+15 1.706E+16 3.116E+16 1.050E+16 2.969E+15 6.992E+16 V 0. 0. 6.747E+17 5.827E+16 6.166E+17 1.240E+17 2.433E+16 3.778E+15 3.629E+16 1.512E+16 1.778E+15 1.306E+15 1.341E+16 VI 0. 0. 3.862E+17 1.742E+17 6.020E+17 7.627E+16 2.660E+16 3.395E+15 5.198E+16 1.870E+16 1.227E+15 8.344E+14 1.261E+16 VII 0. 0. 3.900E+16 5.949E+16 2.249E+17 1.720E+15 3.305E+16 1.829E+15 4.420E+16 2.402E+15 1.180E+15 5.516E+14 1.046E+16 VIII 0. 0. 0. 2.758E+15 3.005E+16 1.989E+14 1.666E+16 1.534E+15 1.432E+16 4.923E+15 9.066E+13 2.587E+14 4.755E+15 IX 0. 0. 0. 0. 4.439E+14 2.784E+13 2.015E+15 3.974E+14 5.487E+15 2.262E+15 3.984E+12 4.096E+13 9.626E+14 X 0. 0. 0. 0. 0. 1.573E+11 2.065E+14 2.786E+13 8.417E+14 2.497E+14 2.532E+12 1.151E+12 2.189E+14 XI 0. 0. 0. 0. 0. 6.883E+07 7.576E+12 1.351E+12 2.991E+13 3.859E+13 4.638E+11 1.442E+10 5.786E+12 XII 0. 0. 0. 0. 0. 0. 4.430E+09 3.201E+10 8.578E+11 2.632E+12 2.436E+10 4.207E+09 2.302E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.403E+06 1.274E+10 4.967E+10 1.851E+09 2.450E+08 3.088E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.102E+09 4.474E+07 3.429E+06 3.548E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.387E+06 2.381E+05 5.993E+04 2.070E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 874. 300. 2.55 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.970 0. 1.702E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.314E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.574E+22 1.509E+21 9.420E+15 1.759E+18 1.349E+19 9.670E+17 1.540E+14 2.816E+11 2.187E+12 3.493E+11 2.897E+16 4.894E+10 8.286E+12 II 6.249E+21 4.348E+20 6.000E+18 1.266E+17 7.703E+17 7.180E+17 5.352E+17 4.999E+16 5.947E+17 2.157E+17 3.159E+16 2.328E+13 3.670E+17 III 0. 2.058E+20 5.176E+17 9.532E+16 2.025E+18 7.046E+17 1.543E+17 1.421E+14 2.253E+15 5.968E+16 3.228E+15 2.250E+16 2.783E+16 IV 0. 0. 2.402E+17 1.567E+17 7.536E+17 8.456E+16 3.232E+16 2.838E+15 1.760E+16 3.286E+16 1.107E+16 3.141E+15 7.336E+16 V 0. 0. 7.178E+17 6.106E+16 6.727E+17 1.371E+17 2.530E+16 3.913E+15 3.757E+16 1.555E+16 1.849E+15 1.353E+15 1.353E+16 VI 0. 0. 4.507E+17 1.939E+17 6.865E+17 9.170E+16 2.813E+16 3.543E+15 5.412E+16 1.969E+16 1.417E+15 9.098E+14 1.345E+16 VII 0. 0. 4.945E+16 7.178E+16 2.827E+17 2.278E+15 3.715E+16 2.030E+15 4.840E+16 2.881E+15 1.579E+15 6.604E+14 1.244E+16 VIII 0. 0. 0. 3.625E+15 4.206E+16 2.870E+14 2.046E+16 1.864E+15 1.717E+16 6.527E+15 1.313E+14 3.400E+14 6.191E+15 IX 0. 0. 0. 0. 7.288E+14 4.437E+13 2.731E+15 5.356E+14 7.282E+15 3.309E+15 6.425E+12 5.945E+13 1.385E+15 X 0. 0. 0. 0. 0. 3.126E+11 3.104E+14 4.150E+13 1.234E+15 4.040E+14 4.505E+12 1.842E+12 3.475E+14 XI 0. 0. 0. 0. 0. 2.610E+08 1.266E+13 2.232E+12 4.846E+13 6.847E+13 9.060E+11 2.555E+10 1.019E+13 XII 0. 0. 0. 0. 0. 0. 9.810E+09 5.833E+10 1.531E+12 5.087E+12 5.205E+10 8.235E+09 4.517E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.499E+06 2.497E+10 1.050E+11 4.346E+09 5.269E+08 6.728E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.570E+09 1.148E+08 8.190E+06 8.569E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.893E+07 6.803E+05 1.609E+05 5.557E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.962E+03 952. 7.56 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.04 1.09 5.548E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.329E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.659E+22 1.591E+21 7.495E+15 1.858E+18 1.421E+19 9.940E+17 1.493E+14 2.640E+11 2.007E+12 3.066E+11 2.990E+16 3.684E+10 7.720E+12 II 6.727E+21 4.594E+20 6.336E+18 1.328E+17 8.326E+17 7.753E+17 5.609E+17 5.275E+16 6.282E+17 2.277E+17 3.406E+16 1.974E+13 3.864E+17 III 0. 2.276E+20 5.297E+17 9.347E+16 2.105E+18 7.468E+17 1.664E+17 1.435E+14 2.291E+15 6.361E+16 3.249E+15 2.371E+16 3.021E+16 IV 0. 0. 2.480E+17 1.633E+17 7.810E+17 8.905E+16 3.292E+16 2.941E+15 1.669E+16 3.337E+16 1.166E+16 3.325E+15 7.707E+16 V 0. 0. 7.609E+17 6.384E+16 7.294E+17 1.507E+17 2.632E+16 4.062E+15 3.908E+16 1.592E+16 1.910E+15 1.405E+15 1.377E+16 VI 0. 0. 5.200E+17 2.146E+17 7.731E+17 1.087E+17 2.957E+16 3.682E+15 5.670E+16 2.050E+16 1.605E+15 9.840E+14 1.424E+16 VII 0. 0. 6.166E+16 8.543E+16 3.488E+17 2.958E+15 4.127E+16 2.227E+15 5.260E+16 3.341E+15 2.050E+15 7.730E+14 1.450E+16 VIII 0. 0. 0. 4.662E+15 5.723E+16 4.041E+14 2.470E+16 2.223E+15 2.026E+16 8.310E+15 1.825E+14 4.327E+14 7.820E+15 IX 0. 0. 0. 0. 1.146E+15 6.867E+13 3.617E+15 7.042E+14 9.454E+15 4.619E+15 9.882E+12 8.307E+13 1.923E+15 X 0. 0. 0. 0. 0. 5.937E+11 4.529E+14 5.994E+13 1.759E+15 6.195E+14 7.604E+12 2.822E+12 5.289E+14 XI 0. 0. 0. 0. 0. 7.501E+08 2.041E+13 3.552E+12 7.585E+13 1.145E+14 1.670E+12 4.315E+10 1.712E+13 XII 0. 0. 0. 0. 0. 0. 2.043E+10 1.018E+11 2.624E+12 9.216E+12 1.044E+11 1.526E+10 8.402E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.970E+07 4.677E+10 2.067E+11 9.515E+09 1.065E+09 1.382E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.054E+05 5.548E+09 2.731E+08 1.825E+07 1.941E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.456E+07 1.786E+06 3.996E+05 1.391E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.088E+03 2.750E+03 20.8 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 14.8 3.92 1.671E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.879E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.165E+22 2.086E+21 9.850E+15 2.431E+18 1.855E+19 1.481E+18 1.586E+14 2.636E+11 2.000E+12 2.954E+11 4.299E+16 2.805E+10 7.799E+12 II 7.257E+21 4.871E+20 8.210E+18 1.406E+17 9.072E+17 8.941E+17 7.454E+17 6.807E+16 8.114E+17 3.024E+17 3.968E+16 1.955E+13 5.050E+17 III 0. 2.518E+20 5.419E+17 8.880E+16 2.182E+18 7.897E+17 1.798E+17 1.447E+14 2.312E+15 7.162E+16 3.332E+15 3.051E+16 3.325E+16 IV 0. 0. 2.575E+17 1.723E+17 8.096E+17 9.404E+16 3.477E+16 3.040E+15 1.704E+16 3.577E+16 1.231E+16 3.510E+15 8.063E+16 V 0. 0. 8.035E+17 6.630E+16 7.874E+17 1.653E+17 2.742E+16 4.203E+15 4.086E+16 1.643E+16 1.967E+15 1.462E+15 1.404E+16 VI 0. 0. 5.959E+17 2.372E+17 8.631E+17 1.278E+17 3.103E+16 3.811E+15 5.898E+16 2.120E+16 1.792E+15 1.060E+15 1.500E+16 VII 0. 0. 7.615E+16 1.011E+17 4.245E+17 3.790E+15 4.552E+16 2.423E+15 5.675E+16 3.771E+15 2.598E+15 8.912E+14 1.665E+16 VIII 0. 0. 0. 5.942E+15 7.671E+16 5.598E+14 2.948E+16 2.618E+15 2.364E+16 1.025E+16 2.456E+14 5.384E+14 9.663E+15 IX 0. 0. 0. 0. 1.773E+15 1.041E+14 4.715E+15 9.095E+14 1.209E+16 6.216E+15 1.465E+13 1.129E+14 2.598E+15 X 0. 0. 0. 0. 0. 1.084E+12 6.476E+14 8.467E+13 2.457E+15 9.120E+14 1.233E+13 4.189E+12 7.805E+14 XI 0. 0. 0. 0. 0. 1.688E+09 3.210E+13 5.509E+12 1.159E+14 1.832E+14 2.951E+12 7.034E+10 2.776E+13 XII 0. 0. 0. 0. 0. 0. 4.066E+10 1.726E+11 4.377E+12 1.593E+13 2.005E+11 2.721E+10 1.503E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.354E+07 8.503E+10 3.871E+11 1.988E+10 2.072E+09 2.720E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.767E+06 1.136E+10 6.192E+08 3.912E+07 4.200E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.942E+07 4.470E+06 9.549E+05 3.317E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.656E+04 7.658E+03 54.3 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 52.0 13.4 4.771E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.465E-02 1.676E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.348E+22 2.264E+21 8.518E+15 2.641E+18 2.012E+19 1.606E+18 1.589E+14 2.520E+11 1.866E+12 2.637E+11 4.631E+16 2.141E+10 7.454E+12 II 7.802E+21 5.140E+20 8.912E+18 1.486E+17 9.863E+17 9.751E+17 8.065E+17 7.381E+16 8.797E+17 3.271E+17 4.332E+16 1.715E+13 5.475E+17 III 0. 2.786E+20 5.524E+17 8.892E+16 2.257E+18 8.324E+17 1.933E+17 1.469E+14 2.370E+15 7.758E+16 3.443E+15 3.304E+16 3.634E+16 IV 0. 0. 2.669E+17 1.778E+17 8.379E+17 9.918E+16 3.637E+16 3.129E+15 1.759E+16 3.779E+16 1.289E+16 3.687E+15 8.413E+16 V 0. 0. 8.460E+17 6.894E+16 8.468E+17 1.807E+17 2.862E+16 4.329E+15 4.239E+16 1.679E+16 2.020E+15 1.520E+15 1.433E+16 VI 0. 0. 6.779E+17 2.591E+17 9.570E+17 1.493E+17 3.251E+16 3.949E+15 6.100E+16 2.178E+16 1.980E+15 1.139E+15 1.575E+16 VII 0. 0. 9.309E+16 1.182E+17 5.115E+17 4.814E+15 4.990E+16 2.618E+15 6.077E+16 4.170E+15 3.239E+15 1.017E+15 1.890E+16 VIII 0. 0. 0. 7.470E+15 1.013E+17 7.666E+14 3.484E+16 3.048E+15 2.729E+16 1.232E+16 3.232E+14 6.599E+14 1.175E+16 IX 0. 0. 0. 0. 2.680E+15 1.556E+14 6.063E+15 1.157E+15 1.522E+16 8.126E+15 2.116E+13 1.507E+14 3.449E+15 X 0. 0. 0. 0. 0. 1.918E+12 9.101E+14 1.174E+14 3.370E+15 1.299E+15 1.943E+13 6.081E+12 1.128E+15 XI 0. 0. 0. 0. 0. 3.632E+09 4.946E+13 8.351E+12 1.734E+14 2.825E+14 5.050E+12 1.118E+11 4.392E+13 XII 0. 0. 0. 0. 0. 0. 7.787E+10 2.851E+11 7.126E+12 2.647E+13 3.718E+11 4.716E+10 2.614E+11 XIII 0. 0. 0. 0. 0. 0. 6.716E+06 9.214E+07 1.505E+11 6.949E+11 4.000E+10 3.907E+09 5.192E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.446E+07 2.222E+10 1.349E+09 8.105E+07 8.786E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.114E+08 1.072E+07 2.198E+06 7.628E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.382E+04 2.038E+04 137. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 171. 43.4 0.131 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.705E-02 5.469E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.447E+22 2.362E+21 6.719E+15 2.757E+18 2.098E+19 1.636E+18 1.571E+14 2.335E+11 1.668E+12 2.241E+11 4.730E+16 1.614E+10 6.833E+12 II 8.414E+21 5.390E+20 9.310E+18 1.570E+17 1.065E+18 1.049E+18 8.375E+17 7.707E+16 9.198E+17 3.411E+17 4.637E+16 1.421E+13 5.702E+17 III 0. 3.121E+20 5.567E+17 8.611E+16 2.286E+18 8.738E+17 2.068E+17 1.494E+14 2.423E+15 8.285E+16 3.417E+15 3.447E+16 3.937E+16 IV 0. 0. 2.714E+17 1.793E+17 8.764E+17 1.048E+17 3.646E+16 3.264E+15 1.623E+16 3.753E+16 1.349E+16 3.863E+15 8.775E+16 V 0. 0. 8.875E+17 7.124E+16 9.222E+17 1.993E+17 2.946E+16 4.452E+15 4.326E+16 1.717E+16 2.094E+15 1.583E+15 1.477E+16 VI 0. 0. 7.865E+17 2.836E+17 1.092E+18 1.754E+17 3.413E+16 4.044E+15 6.333E+16 2.245E+16 2.197E+15 1.237E+15 1.677E+16 VII 0. 0. 1.204E+17 1.445E+17 6.228E+17 6.116E+15 5.498E+16 2.829E+15 6.539E+16 4.519E+15 4.021E+15 1.164E+15 2.153E+16 VIII 0. 0. 0. 1.087E+16 1.348E+17 1.056E+15 4.145E+16 3.564E+15 3.172E+16 1.465E+16 4.203E+14 8.059E+14 1.422E+16 IX 0. 0. 0. 0. 4.058E+15 2.357E+14 7.885E+15 1.487E+15 1.950E+16 1.065E+16 3.008E+13 1.993E+14 4.512E+15 X 0. 0. 0. 0. 0. 3.394E+12 1.318E+15 1.665E+14 4.768E+15 1.901E+15 3.116E+13 8.752E+12 1.615E+15 XI 0. 0. 0. 0. 0. 7.728E+09 8.056E+13 1.334E+13 2.745E+14 4.633E+14 9.164E+12 1.763E+11 6.952E+13 XII 0. 0. 0. 0. 0. 0. 1.554E+11 5.149E+11 1.275E+13 4.885E+13 7.675E+11 8.620E+10 4.609E+11 XIII 0. 0. 0. 0. 0. 0. 3.272E+07 2.105E+08 3.066E+11 1.459E+12 9.536E+10 8.570E+09 1.023E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.408E+07 5.407E+10 3.887E+09 2.222E+08 1.939E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.198E+08 3.401E+07 6.689E+06 1.907E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.704E+05 7.140E+04 388. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 740. 183. 0.423 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.286 2.087E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.297E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.406E+22 2.322E+21 4.950E+15 2.715E+18 2.065E+19 1.505E+18 1.527E+14 2.180E+11 1.507E+12 1.948E+11 4.406E+16 1.271E+10 6.350E+12 II 9.026E+21 5.622E+20 9.202E+18 1.648E+17 1.153E+18 1.109E+18 8.122E+17 7.621E+16 9.087E+17 3.305E+17 4.844E+16 1.186E+13 5.599E+17 III 0. 3.491E+20 5.620E+17 8.608E+16 2.342E+18 9.144E+17 2.211E+17 1.493E+14 2.482E+15 8.781E+16 3.514E+15 3.405E+16 4.275E+16 IV 0. 0. 2.798E+17 1.843E+17 9.004E+17 1.096E+17 3.767E+16 3.317E+15 1.665E+16 3.915E+16 1.394E+16 4.002E+15 9.040E+16 V 0. 0. 9.334E+17 7.420E+16 9.911E+17 2.182E+17 3.044E+16 4.559E+15 4.434E+16 1.746E+16 2.144E+15 1.637E+15 1.510E+16 VI 0. 0. 8.865E+17 3.082E+17 1.202E+18 2.046E+17 3.577E+16 4.174E+15 6.514E+16 2.287E+16 2.411E+15 1.337E+15 1.780E+16 VII 0. 0. 1.440E+17 1.660E+17 7.448E+17 7.711E+15 6.013E+16 3.043E+15 6.967E+16 4.929E+15 4.962E+15 1.325E+15 2.436E+16 VIII 0. 0. 0. 1.313E+16 1.740E+17 1.426E+15 4.852E+16 4.098E+15 3.618E+16 1.716E+16 5.421E+14 9.766E+14 1.706E+16 IX 0. 0. 0. 0. 5.846E+15 3.443E+14 9.952E+15 1.850E+15 2.403E+16 1.339E+16 4.216E+13 2.605E+14 5.840E+15 X 0. 0. 0. 0. 0. 5.712E+12 1.796E+15 2.234E+14 6.329E+15 2.566E+15 4.703E+13 1.235E+13 2.254E+15 XI 0. 0. 0. 0. 0. 1.546E+10 1.189E+14 1.931E+13 3.925E+14 6.678E+14 1.483E+13 2.705E+11 1.052E+14 XII 0. 0. 0. 0. 0. 0. 2.767E+11 8.020E+11 1.958E+13 7.483E+13 1.329E+12 1.417E+11 7.591E+11 XIII 0. 0. 0. 0. 0. 0. 8.491E+07 4.089E+08 5.052E+11 2.378E+12 1.762E+11 1.502E+10 1.831E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.635E+07 9.438E+10 7.614E+09 4.163E+08 3.768E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.151E+09 7.255E+07 1.375E+07 4.030E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.545E+05 1.659E+05 887. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.063E+03 497. 1.04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.913 6.016E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.930E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.864E+22 2.770E+21 5.796E+15 3.238E+18 2.458E+19 1.924E+18 1.619E+14 2.224E+11 1.530E+12 1.952E+11 5.506E+16 1.036E+10 6.524E+12 II 9.574E+21 5.972E+20 1.092E+19 1.752E+17 1.259E+18 1.237E+18 9.782E+17 9.023E+16 1.077E+18 3.984E+17 5.461E+16 1.198E+13 6.670E+17 III 0. 3.678E+20 5.747E+17 8.539E+16 2.426E+18 9.626E+17 2.370E+17 1.521E+14 2.557E+15 9.697E+16 3.611E+15 4.028E+16 4.695E+16 IV 0. 0. 2.898E+17 1.897E+17 9.433E+17 1.150E+17 3.867E+16 3.407E+15 1.631E+16 4.057E+16 1.474E+16 4.204E+15 9.475E+16 V 0. 0. 9.538E+17 7.511E+16 1.008E+18 2.270E+17 3.180E+16 4.678E+15 4.602E+16 1.818E+16 2.270E+15 1.727E+15 1.571E+16 VI 0. 0. 9.658E+17 3.239E+17 1.258E+18 2.250E+17 3.646E+16 4.233E+15 6.645E+16 2.389E+16 2.562E+15 1.335E+15 1.738E+16 VII 0. 0. 1.681E+17 1.852E+17 8.351E+17 9.191E+15 6.243E+16 3.112E+15 7.119E+16 4.724E+15 5.174E+15 1.387E+15 2.511E+16 VIII 0. 0. 0. 1.546E+16 2.117E+17 1.830E+15 5.390E+16 4.471E+15 3.926E+16 1.784E+16 5.998E+14 1.097E+15 1.884E+16 IX 0. 0. 0. 0. 7.927E+15 4.798E+14 1.197E+16 2.191E+15 2.828E+16 1.510E+16 5.117E+13 3.177E+14 7.048E+15 X 0. 0. 0. 0. 0. 9.098E+12 2.348E+15 2.870E+14 8.068E+15 3.144E+15 6.204E+13 1.632E+13 2.945E+15 XI 0. 0. 0. 0. 0. 2.900E+10 1.693E+14 2.700E+13 5.437E+14 8.849E+14 2.117E+13 3.889E+11 1.495E+14 XII 0. 0. 0. 0. 0. 0. 4.709E+11 1.215E+12 2.936E+13 1.067E+14 2.046E+12 2.188E+11 1.176E+12 XIII 0. 0. 0. 0. 0. 0. 1.904E+08 7.658E+08 8.180E+11 3.652E+12 2.904E+11 2.472E+10 3.090E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.995E+08 1.555E+11 1.332E+10 7.331E+08 6.914E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.020E+09 1.380E+08 2.649E+07 8.060E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.401E+06 3.582E+05 1.925E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.039E+03 1.239E+03 2.45 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.67 1.635E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.549E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.403E+22 3.297E+21 6.437E+15 3.850E+18 2.920E+19 2.433E+18 1.700E+14 2.219E+11 1.516E+12 1.893E+11 6.825E+16 8.376E+09 6.528E+12 II 1.020E+22 6.284E+20 1.292E+19 1.840E+17 1.361E+18 1.375E+18 1.173E+18 1.066E+17 1.272E+18 4.752E+17 6.121E+16 1.182E+13 7.929E+17 III 0. 3.968E+20 5.868E+17 8.637E+16 2.505E+18 1.007E+18 2.530E+17 1.548E+14 2.617E+15 1.073E+17 3.935E+15 4.757E+16 5.108E+16 IV 0. 0. 3.014E+17 1.956E+17 9.734E+17 1.200E+17 4.083E+16 3.475E+15 1.794E+16 4.462E+16 1.541E+16 4.384E+15 9.849E+16 V 0. 0. 9.844E+17 7.700E+16 1.045E+18 2.400E+17 3.295E+16 4.847E+15 4.765E+16 1.871E+16 2.330E+15 1.796E+15 1.612E+16 VI 0. 0. 1.060E+18 3.438E+17 1.335E+18 2.522E+17 3.756E+16 4.288E+15 6.792E+16 2.448E+16 2.723E+15 1.371E+15 1.753E+16 VII 0. 0. 1.958E+17 2.072E+17 9.570E+17 1.113E+16 6.576E+16 3.219E+15 7.343E+16 4.756E+15 5.832E+15 1.495E+15 2.665E+16 VIII 0. 0. 0. 1.818E+16 2.605E+17 2.375E+15 6.061E+16 4.926E+15 4.300E+16 1.935E+16 7.101E+14 1.262E+15 2.132E+16 IX 0. 0. 0. 0. 1.071E+16 6.739E+14 1.451E+16 2.609E+15 3.341E+16 1.762E+16 6.615E+13 3.960E+14 8.611E+15 X 0. 0. 0. 0. 0. 1.451E+13 3.074E+15 3.688E+14 1.027E+16 3.949E+15 8.645E+13 2.195E+13 3.878E+15 XI 0. 0. 0. 0. 0. 5.407E+10 2.399E+14 3.746E+13 7.462E+14 1.190E+15 3.165E+13 5.683E+11 2.132E+14 XII 0. 0. 0. 0. 0. 0. 7.906E+11 1.815E+12 4.327E+13 1.527E+14 3.270E+12 3.424E+11 1.823E+12 XIII 0. 0. 0. 0. 0. 0. 3.986E+08 1.402E+09 1.292E+12 5.565E+12 4.950E+11 4.116E+10 5.196E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.965E+08 2.535E+11 2.405E+10 1.302E+09 1.259E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.499E+09 2.694E+08 5.109E+07 1.592E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.047E+06 7.649E+05 4.102E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.231E+04 2.997E+03 5.62 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.55 4.322E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.928E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.945E+22 3.827E+21 6.823E+15 4.467E+18 3.384E+19 2.943E+18 1.779E+14 2.216E+11 1.498E+12 1.837E+11 8.154E+16 6.828E+09 6.541E+12 II 1.087E+22 6.625E+20 1.495E+19 1.948E+17 1.477E+18 1.514E+18 1.370E+18 1.231E+17 1.471E+18 5.552E+17 6.807E+16 1.153E+13 9.194E+17 III 0. 4.282E+20 5.995E+17 8.615E+16 2.588E+18 1.055E+18 2.698E+17 1.586E+14 2.698E+15 1.175E+17 4.103E+15 5.491E+16 5.572E+16 IV 0. 0. 3.135E+17 2.019E+17 1.006E+18 1.253E+17 4.185E+16 3.584E+15 1.790E+16 4.642E+16 1.609E+16 4.569E+15 1.024E+17 V 0. 0. 1.015E+18 7.891E+16 1.081E+18 2.534E+17 3.431E+16 4.993E+15 4.934E+16 1.926E+16 2.406E+15 1.869E+15 1.663E+16 VI 0. 0. 1.160E+18 3.641E+17 1.414E+18 2.816E+17 3.867E+16 4.335E+15 6.943E+16 2.511E+16 2.896E+15 1.406E+15 1.771E+16 VII 0. 0. 2.275E+17 2.312E+17 1.088E+18 1.342E+16 6.897E+16 3.314E+15 7.543E+16 4.747E+15 6.505E+15 1.602E+15 2.808E+16 VIII 0. 0. 0. 2.135E+16 3.183E+17 3.066E+15 6.775E+16 5.391E+15 4.676E+16 2.076E+16 8.305E+14 1.443E+15 2.389E+16 IX 0. 0. 0. 0. 1.434E+16 9.408E+14 1.746E+16 3.081E+15 3.914E+16 2.032E+16 8.435E+13 4.876E+14 1.040E+16 X 0. 0. 0. 0. 0. 2.289E+13 3.993E+15 4.695E+14 1.294E+16 4.898E+15 1.188E+14 2.915E+13 5.045E+15 XI 0. 0. 0. 0. 0. 9.896E+10 3.372E+14 5.148E+13 1.013E+15 1.580E+15 4.671E+13 8.195E+11 3.002E+14 XII 0. 0. 0. 0. 0. 0. 1.305E+12 2.685E+12 6.313E+13 2.160E+14 5.164E+12 5.292E+11 2.787E+12 XIII 0. 0. 0. 0. 0. 0. 8.093E+08 2.523E+09 2.021E+12 8.386E+12 8.348E+11 6.780E+10 8.615E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.725E+08 4.092E+11 4.306E+10 2.295E+09 2.261E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.014E+09 5.218E+08 9.781E+07 3.103E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.576E+06 1.621E+06 8.631E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.984E+04 7.185E+03 12.7 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 21.1 0.112 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.410E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.403E+22 3.297E+21 4.172E+15 3.865E+18 2.923E+19 2.223E+18 1.659E+14 2.024E+11 1.327E+12 1.575E+11 6.287E+16 5.505E+09 5.952E+12 II 1.152E+22 6.929E+20 1.303E+19 2.045E+17 1.591E+18 1.545E+18 1.154E+18 1.075E+17 1.284E+18 4.676E+17 6.767E+16 9.234E+12 7.914E+17 III 0. 4.617E+20 6.045E+17 8.499E+16 2.656E+18 1.104E+18 2.859E+17 1.550E+14 2.788E+15 1.212E+17 3.996E+15 4.792E+16 5.981E+16 IV 0. 0. 3.249E+17 2.072E+17 1.042E+18 1.310E+17 4.254E+16 3.606E+15 1.674E+16 4.601E+16 1.679E+16 4.757E+15 1.064E+17 V 0. 0. 1.042E+18 8.057E+16 1.117E+18 2.669E+17 3.573E+16 5.211E+15 5.090E+16 1.988E+16 2.496E+15 1.952E+15 1.723E+16 VI 0. 0. 1.268E+18 3.842E+17 1.498E+18 3.133E+17 3.988E+16 4.407E+15 7.103E+16 2.582E+16 3.078E+15 1.433E+15 1.783E+16 VII 0. 0. 2.660E+17 2.591E+17 1.233E+18 1.611E+16 7.203E+16 3.397E+15 7.716E+16 4.675E+15 7.185E+15 1.707E+15 2.929E+16 VIII 0. 0. 0. 2.570E+16 3.862E+17 3.946E+15 7.532E+16 5.862E+15 5.050E+16 2.201E+16 9.622E+14 1.641E+15 2.657E+16 IX 0. 0. 0. 0. 1.899E+16 1.310E+15 2.090E+16 3.615E+15 4.556E+16 2.320E+16 1.065E+14 5.970E+14 1.247E+16 X 0. 0. 0. 0. 0. 3.585E+13 5.173E+15 5.947E+14 1.624E+16 6.039E+15 1.628E+14 3.844E+13 6.511E+15 XI 0. 0. 0. 0. 0. 1.787E+11 4.744E+14 7.071E+13 1.375E+15 2.100E+15 6.921E+13 1.173E+12 4.195E+14 XII 0. 0. 0. 0. 0. 0. 2.142E+12 3.997E+12 9.266E+13 3.085E+14 8.266E+12 8.211E+11 4.235E+12 XIII 0. 0. 0. 0. 0. 0. 1.616E+09 4.534E+09 3.210E+12 1.289E+13 1.444E+12 1.143E+11 1.423E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.511E+09 6.816E+11 8.082E+10 4.136E+09 4.056E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.088E+10 1.058E+09 1.911E+08 6.067E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.479E+07 3.490E+06 1.835E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.486E+04 1.735E+04 29.4 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 59.3 0.296 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.677E-02 7.370E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.578E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.954E-10