# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: S_n1000_b32 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.065E+19 1.094E+18 7.537E+14 1.298E+15 9.190E+15 1.179E+15 2.154E+14 1.522E+12 1.142E+13 3.897E+12 2.709E+13 6.630E+12 1.658E+13 II 1.660E+18 1.048E+17 3.678E+15 7.294E+13 1.215E+15 3.117E+14 2.347E+14 3.406E+13 4.191E+14 1.899E+14 1.689E+13 8.712E+12 2.616E+14 III 0. 4.375E+15 2.922E+13 8.485E+12 6.088E+13 2.321E+13 1.783E+13 1.262E+11 3.289E+12 5.170E+12 5.484E+11 8.207E+11 5.843E+12 IV 0. 0. 8.221E+12 1.805E+12 1.207E+13 8.027E+11 9.357E+10 6.237E+11 1.445E+12 5.973E+11 1.507E+11 6.310E+10 2.452E+12 V 0. 0. 4.398E+11 1.971E+10 5.973E+10 1.120E+09 6.662E+07 2.490E+08 1.504E+12 1.285E+11 1.216E+10 1.885E+09 1.920E+12 VI 0. 0. 4.330E-05 2.403E+07 7.552E+06 3.473E+04 921. 1.345E+03 2.797E+06 2.001E+09 1.315E+08 5.642E+06 1.809E+11 VII 0. 0. 0. 1.420E-18 0.828 0. 0. 0. 0. 1.353E+07 1.858E+05 795. 1.708E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.678E-05 4.59 0. 4.764E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.365E-08 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.438E+19 1.473E+18 8.729E+14 1.723E+15 1.239E+16 1.501E+15 1.559E+14 1.402E+12 1.263E+13 4.165E+12 3.498E+13 6.678E+12 1.450E+13 II 2.130E+18 1.221E+17 5.064E+15 1.152E+14 1.557E+15 4.957E+14 4.446E+14 4.647E+13 5.657E+14 2.564E+14 2.411E+13 1.391E+13 3.598E+14 III 0. 1.887E+16 2.533E+13 7.598E+12 5.788E+13 2.717E+13 2.560E+13 1.516E+11 2.077E+12 5.846E+12 5.683E+11 1.070E+12 7.580E+12 IV 0. 0. 1.956E+13 5.239E+12 4.154E+13 6.688E+12 1.606E+12 6.785E+11 6.425E+11 7.233E+11 2.087E+11 8.868E+10 1.689E+12 V 0. 0. 1.334E+13 1.004E+12 4.240E+12 3.426E+11 4.215E+10 2.021E+10 4.713E+12 5.070E+11 7.588E+10 1.631E+10 1.904E+12 VI 0. 0. 316. 4.092E+10 3.382E+10 9.136E+08 4.815E+07 1.649E+07 3.440E+09 9.050E+10 9.107E+09 1.002E+09 1.522E+12 VII 0. 0. 0. 2.297E-05 3.849E+07 1.081E+05 1.549E+03 525. 6.132E+04 1.319E+10 2.985E+08 7.324E+06 5.596E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 887. 7.471E+05 8.224E+03 1.287E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 431. 1.262E-03 1.523E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.060E-10 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.180E-17 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.754E+19 1.857E+18 6.044E+14 2.079E+15 1.511E+16 1.769E+15 2.362E+14 1.730E+12 9.292E+12 2.073E+12 4.136E+13 8.443E+12 2.378E+13 II 3.228E+18 1.362E+17 6.811E+15 2.202E+14 2.339E+15 7.269E+14 5.040E+14 5.806E+13 7.142E+14 3.233E+14 3.263E+13 1.616E+13 4.401E+14 III 0. 3.620E+16 2.178E+13 7.060E+12 7.017E+13 3.572E+13 4.018E+13 3.497E+11 2.853E+12 7.454E+12 6.221E+11 2.506E+12 1.455E+13 IV 0. 0. 1.192E+13 7.954E+12 9.091E+13 1.517E+13 6.215E+12 6.946E+11 4.230E+11 7.653E+11 3.396E+11 1.482E+11 1.818E+12 V 0. 0. 9.061E+13 9.688E+12 5.191E+13 7.767E+12 2.792E+12 4.454E+11 9.627E+12 1.051E+12 2.888E+11 8.756E+10 2.392E+12 VI 0. 0. 4.768E+06 6.153E+12 7.329E+12 4.354E+11 9.037E+10 1.117E+10 4.512E+11 8.243E+11 1.285E+11 2.751E+10 3.525E+12 VII 0. 0. 0. 45.0 2.987E+11 1.959E+09 1.319E+08 1.908E+07 4.786E+08 1.282E+12 2.653E+10 1.984E+09 6.625E+11 VIII 0. 0. 0. 0. 2.145E-04 2.935E+04 1.243E+04 1.345E+03 3.400E+04 2.885E+07 9.783E+08 3.417E+07 2.204E+10 IX 0. 0. 0. 0. 0. 7.716E-02 0. 0. 0. 32.8 5.084E+07 1.232E+05 2.178E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.595 97.5 1.358E+03 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.590E-02 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.250E+19 2.335E+18 2.689E+14 2.641E+15 1.937E+16 2.110E+15 2.856E+14 1.598E+12 8.413E+12 9.502E+11 5.003E+13 8.255E+12 2.477E+13 II 4.059E+18 1.990E+17 9.149E+15 2.757E+14 2.794E+15 1.046E+15 6.366E+14 7.439E+13 9.109E+14 4.108E+14 4.395E+13 1.733E+13 5.629E+14 III 0. 6.170E+16 2.939E+13 2.953E+12 6.211E+13 5.719E+13 6.837E+13 4.921E+11 3.248E+12 1.039E+13 7.262E+11 8.809E+12 2.043E+13 IV 0. 0. 7.396E+12 2.476E+12 8.604E+13 1.784E+13 5.926E+12 4.934E+11 3.422E+11 2.989E+11 3.658E+11 1.984E+11 2.016E+12 V 0. 0. 1.899E+14 7.939E+12 1.183E+14 2.573E+13 9.057E+12 1.017E+12 1.001E+13 3.168E+11 4.354E+11 1.878E+11 2.701E+12 VI 0. 0. 4.720E+09 5.003E+13 1.144E+14 1.056E+13 4.178E+12 3.830E+11 9.362E+12 6.405E+11 4.406E+11 1.717E+11 6.196E+12 VII 0. 0. 704. 2.036E+06 6.828E+13 7.839E+11 1.646E+11 2.253E+10 2.699E+11 7.385E+12 3.423E+11 6.073E+10 3.157E+12 VIII 0. 0. 0. 0. 1.569E+03 1.045E+09 8.482E+08 8.815E+07 1.078E+09 2.206E+10 8.942E+10 7.454E+09 5.068E+11 IX 0. 0. 0. 0. 0. 4.563E+06 4.162E+05 3.753E+04 3.061E+05 4.718E+06 6.538E+10 2.966E+08 8.600E+09 X 0. 0. 0. 0. 0. 0. 4.042E-05 0. 0. 42.1 4.413E+05 4.750E+06 2.107E+07 XI 0. 0. 0. 0. 0. 0. 1.782E-12 0. 0. 0. 0. 1.185E+05 2.411E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.940E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.166E-16 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.272E+19 3.094E+18 2.252E+14 3.777E+15 2.809E+16 2.507E+15 3.095E+14 1.626E+12 9.200E+12 8.330E+11 6.255E+13 8.724E+12 2.827E+13 II 6.213E+18 4.819E+17 1.303E+16 3.375E+14 3.138E+15 1.864E+15 9.479E+14 1.059E+14 1.289E+15 5.666E+14 6.873E+13 2.119E+13 8.028E+14 III 0. 2.286E+17 7.070E+13 3.892E+12 4.781E+13 1.573E+14 1.397E+14 4.721E+11 3.640E+12 2.799E+13 2.139E+12 1.848E+13 2.697E+13 IV 0. 0. 7.352E+12 2.603E+12 6.096E+13 3.058E+13 9.025E+12 6.489E+11 3.317E+11 4.209E+11 3.292E+11 3.735E+11 2.502E+12 V 0. 0. 8.011E+14 7.235E+12 8.778E+13 8.991E+13 2.416E+13 2.106E+12 1.444E+13 4.221E+11 4.186E+11 5.087E+11 3.939E+12 VI 0. 0. 1.652E+12 2.391E+14 2.071E+14 1.030E+14 3.940E+13 2.831E+12 4.962E+13 7.697E+11 5.186E+11 8.998E+11 1.779E+13 VII 0. 0. 3.608E+07 4.176E+09 1.497E+15 3.654E+13 9.721E+12 1.239E+12 1.453E+13 3.260E+13 7.302E+11 7.819E+11 2.078E+13 VIII 0. 0. 0. 579. 9.778E+07 7.855E+11 5.546E+11 6.614E+10 9.622E+11 1.716E+12 6.157E+11 2.979E+11 8.842E+12 IX 0. 0. 0. 0. 0. 1.251E+11 5.183E+09 6.223E+08 7.663E+09 1.330E+10 5.308E+12 4.956E+10 6.529E+11 X 0. 0. 0. 0. 0. 1.696E-02 1.859E+07 7.735E+05 8.994E+06 1.418E+07 2.622E+09 5.039E+09 1.245E+10 XI 0. 0. 0. 0. 0. 0. 2.989E+04 2.14 5.787E-10 622. 1.756E+05 3.033E+09 1.446E+08 XII 0. 0. 0. 0. 0. 0. 0. 8.632E-08 0. 0. 0. 1.118E+04 4.657E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.018E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.458E-13 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.575E+19 4.156E+18 2.824E+14 5.231E+15 3.925E+16 3.042E+15 3.836E+14 2.053E+12 1.214E+13 1.083E+12 7.934E+13 1.119E+13 3.958E+13 II 9.535E+18 7.868E+17 1.798E+16 4.569E+14 3.913E+15 2.862E+15 1.302E+15 1.468E+14 1.782E+15 7.555E+14 1.004E+14 2.901E+13 1.107E+15 III 0. 4.601E+17 1.496E+14 4.136E+12 4.511E+13 3.479E+14 2.444E+14 5.308E+11 4.594E+12 6.627E+13 4.537E+12 2.656E+13 3.996E+13 IV 0. 0. 7.109E+12 2.205E+12 5.227E+13 2.653E+13 7.914E+12 5.972E+11 3.304E+11 3.795E+11 2.877E+11 4.452E+11 3.074E+12 V 0. 0. 1.585E+15 6.620E+12 6.746E+13 9.153E+13 2.361E+13 1.938E+12 1.293E+13 3.631E+11 3.483E+11 4.432E+11 3.639E+12 VI 0. 0. 6.598E+13 5.019E+14 1.833E+14 1.819E+14 6.998E+13 4.166E+12 6.568E+13 7.580E+11 3.906E+11 9.421E+11 1.996E+13 VII 0. 0. 5.114E+10 4.461E+11 3.543E+15 1.940E+14 5.430E+13 5.470E+12 6.041E+13 5.356E+13 5.007E+11 1.352E+12 3.829E+13 VIII 0. 0. 0. 6.011E+06 4.491E+10 2.757E+13 1.505E+13 1.504E+12 2.182E+13 1.737E+13 5.554E+11 1.184E+12 3.557E+13 IX 0. 0. 0. 0. 6.885E+03 2.823E+13 1.008E+12 1.078E+11 1.545E+12 1.392E+12 1.420E+13 6.097E+11 8.523E+12 X 0. 0. 0. 0. 0. 1.158E+04 3.848E+10 1.468E+09 2.325E+10 2.267E+10 1.391E+11 2.628E+11 7.775E+11 XI 0. 0. 0. 0. 0. 0. 1.329E+09 9.275E+06 5.482E+07 4.380E+07 2.961E+08 8.848E+11 4.690E+10 XII 0. 0. 0. 0. 0. 0. 6.541E-06 4.368E+04 4.113E+04 1.355E+04 1.149E+05 1.663E+08 9.918E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.44 0. 0. 5.272E+03 1.491E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.338E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 52.3 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.984E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.372E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.390E+19 5.717E+18 3.277E+14 7.265E+15 5.478E+16 3.860E+15 4.920E+14 2.513E+12 1.521E+13 1.347E+12 1.052E+14 1.365E+13 5.242E+13 II 1.535E+19 1.111E+18 2.485E+16 5.939E+14 4.855E+15 4.094E+15 1.768E+15 2.034E+14 2.465E+15 1.009E+15 1.423E+14 3.835E+13 1.528E+15 III 0. 9.161E+17 2.662E+14 4.780E+12 4.770E+13 6.776E+14 4.057E+14 5.685E+11 5.745E+12 1.264E+14 7.076E+12 4.006E+13 5.806E+13 IV 0. 0. 7.619E+12 1.965E+12 4.670E+13 2.300E+13 7.099E+12 5.612E+11 3.805E+11 3.551E+11 2.607E+11 6.201E+11 4.057E+12 V 0. 0. 2.479E+15 6.780E+12 5.815E+13 7.556E+13 2.165E+13 1.750E+12 1.156E+13 3.235E+11 3.101E+11 3.821E+11 3.355E+12 VI 0. 0. 8.339E+14 1.005E+15 1.870E+14 1.619E+14 8.324E+13 4.503E+12 6.815E+13 7.249E+11 3.441E+11 7.752E+11 2.011E+13 VII 0. 0. 8.266E+12 1.306E+13 7.467E+15 2.788E+14 1.219E+14 1.063E+13 1.104E+14 6.575E+13 4.365E+11 1.080E+12 5.256E+13 VIII 0. 0. 0. 3.943E+09 2.761E+12 1.264E+14 8.799E+13 7.797E+12 1.054E+14 5.974E+13 5.924E+11 1.031E+12 8.300E+13 IX 0. 0. 0. 0. 2.092E+07 4.508E+14 2.049E+13 1.978E+12 2.793E+13 1.970E+13 2.928E+13 7.597E+11 4.275E+13 X 0. 0. 0. 0. 0. 4.164E+07 3.723E+12 1.241E+11 2.062E+12 1.785E+12 1.859E+12 6.841E+11 1.075E+13 XI 0. 0. 0. 0. 0. 0. 7.269E+11 5.111E+09 3.064E+10 2.464E+10 3.279E+10 7.045E+12 1.916E+12 XII 0. 0. 0. 0. 0. 0. 6.42 1.971E+08 1.571E+08 8.447E+07 1.394E+08 2.022E+10 1.493E+11 XIII 0. 0. 0. 0. 0. 0. 0. 1.034E-05 1.129E+06 5.903E+04 8.995E+04 1.255E+07 8.766E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.701E-14 0. 1.543E+03 1.298E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.025E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.947E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 24.8 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.125E+19 8.151E+18 3.982E+14 1.035E+16 7.818E+16 5.196E+15 6.623E+14 3.112E+12 1.951E+13 1.744E+12 1.474E+14 1.656E+13 6.862E+13 II 2.427E+19 1.468E+18 3.509E+16 7.299E+14 5.897E+15 5.803E+15 2.472E+15 2.876E+14 3.479E+15 1.368E+15 2.023E+14 5.195E+13 2.160E+15 III 0. 1.669E+18 3.823E+14 5.366E+12 5.333E+13 1.167E+15 6.240E+14 5.941E+11 6.644E+12 2.326E+14 9.108E+12 6.105E+13 8.252E+13 IV 0. 0. 8.093E+12 1.781E+12 4.267E+13 2.080E+13 6.448E+12 5.347E+11 4.654E+11 3.416E+11 2.386E+11 9.556E+11 5.054E+12 V 0. 0. 2.700E+15 7.529E+12 5.093E+13 6.598E+13 1.922E+13 1.568E+12 1.026E+13 2.922E+11 2.785E+11 3.490E+11 3.100E+12 VI 0. 0. 3.133E+15 1.712E+15 1.984E+14 1.353E+14 7.736E+13 4.142E+12 6.208E+13 6.461E+11 3.061E+11 6.828E+11 1.851E+13 VII 0. 0. 2.275E+14 1.517E+14 1.383E+16 2.398E+14 1.476E+14 1.279E+13 1.270E+14 6.359E+13 3.803E+11 9.374E+11 5.564E+13 VIII 0. 0. 0. 4.831E+11 5.943E+13 1.795E+14 1.862E+14 1.738E+13 2.170E+14 9.813E+13 6.050E+11 8.897E+11 1.228E+14 IX 0. 0. 0. 0. 7.981E+09 1.404E+15 1.017E+14 1.074E+13 1.421E+14 8.171E+13 4.660E+13 7.079E+11 1.075E+14 X 0. 0. 0. 0. 0. 6.264E+09 5.706E+13 2.067E+12 3.289E+13 2.468E+13 1.118E+13 8.874E+11 5.627E+13 XI 0. 0. 0. 0. 0. 769. 3.820E+13 3.367E+11 1.879E+12 1.383E+12 9.083E+11 1.700E+13 2.228E+13 XII 0. 0. 0. 0. 0. 0. 7.164E+04 5.513E+10 2.981E+10 2.393E+10 2.179E+10 3.031E+11 4.619E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.58 1.142E+09 1.141E+08 9.576E+07 1.504E+09 7.485E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.753E-04 3.261E+05 1.034E+05 1.968E+06 3.711E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 573. 0. 0. 1.116E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.512E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.284E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.180E+20 1.053E+19 4.584E+14 1.335E+16 1.011E+17 6.538E+15 8.107E+14 3.592E+12 2.302E+13 2.054E+12 1.902E+14 1.856E+13 8.339E+13 II 3.537E+19 1.843E+18 4.512E+16 9.230E+14 7.177E+15 7.416E+15 3.203E+15 3.710E+14 4.483E+15 1.696E+15 2.588E+14 6.475E+13 2.780E+15 III 0. 2.622E+18 6.236E+14 7.656E+12 6.941E+13 1.711E+15 8.256E+14 6.657E+11 8.354E+12 3.657E+14 1.312E+13 8.329E+13 1.114E+14 IV 0. 0. 8.733E+12 1.723E+12 3.984E+13 1.918E+13 5.930E+12 5.310E+11 6.012E+11 3.448E+11 2.221E+11 1.384E+12 8.043E+12 V 0. 0. 2.688E+15 8.652E+12 4.737E+13 5.938E+13 1.736E+13 1.428E+12 9.286E+12 2.680E+11 2.530E+11 3.307E+11 2.944E+12 VI 0. 0. 5.347E+15 2.241E+15 2.039E+14 1.187E+14 6.809E+13 3.697E+12 5.557E+13 6.068E+11 2.789E+11 6.130E+11 1.671E+13 VII 0. 0. 1.454E+15 6.700E+14 2.142E+16 2.092E+14 1.304E+14 1.207E+13 1.190E+14 5.700E+13 3.472E+11 8.349E+11 5.150E+13 VIII 0. 0. 0. 1.241E+13 5.168E+14 1.992E+14 1.872E+14 2.151E+13 2.651E+14 1.052E+14 5.576E+11 7.759E+11 1.290E+14 IX 0. 0. 0. 0. 5.753E+11 2.603E+15 1.498E+14 2.263E+13 3.006E+14 1.460E+14 5.501E+13 6.244E+11 1.492E+14 X 0. 0. 0. 0. 0. 1.694E+11 1.665E+14 9.440E+12 1.540E+14 9.853E+13 3.025E+13 9.990E+11 1.248E+14 XI 0. 0. 0. 0. 0. 4.850E+05 2.678E+14 4.183E+12 2.389E+13 1.518E+13 7.270E+12 2.816E+13 8.674E+13 XII 0. 0. 0. 0. 0. 0. 2.479E+07 2.036E+12 7.931E+11 8.778E+11 6.267E+11 1.868E+12 3.721E+13 XIII 0. 0. 0. 0. 0. 0. 0. 5.234E+03 1.102E+11 1.681E+10 1.153E+10 4.254E+10 1.310E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.86 2.379E+08 6.248E+07 3.025E+08 1.666E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.268E+06 9.680E+04 4.809E+05 1.455E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 93.2 0. 6.857E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.544E-08 0. 1.281E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.822E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.473E+20 1.315E+19 5.224E+14 1.664E+16 1.261E+17 8.038E+15 9.885E+14 4.075E+12 2.673E+13 2.376E+12 2.408E+14 2.080E+13 9.676E+13 II 4.751E+19 2.197E+18 5.605E+16 1.105E+15 8.454E+15 9.138E+15 4.018E+15 4.617E+14 5.576E+15 2.072E+15 3.176E+14 7.787E+13 3.458E+15 III 0. 3.694E+18 8.642E+14 1.053E+13 1.023E+14 2.296E+15 1.009E+15 7.427E+11 1.003E+13 4.915E+14 1.615E+13 1.081E+14 1.422E+14 IV 0. 0. 8.746E+12 1.625E+12 3.777E+13 1.791E+13 5.502E+12 5.348E+11 7.438E+11 3.591E+11 2.103E+11 1.941E+12 1.140E+13 V 0. 0. 2.537E+15 1.003E+13 4.649E+13 5.405E+13 1.583E+13 1.311E+12 8.477E+12 2.418E+11 2.319E+11 3.247E+11 2.938E+12 VI 0. 0. 6.536E+15 2.492E+15 2.216E+14 1.078E+14 6.158E+13 3.356E+12 5.056E+13 5.543E+11 2.524E+11 5.562E+11 1.519E+13 VII 0. 0. 4.216E+15 1.502E+15 2.855E+16 1.822E+14 1.149E+14 1.076E+13 1.073E+14 5.129E+13 3.253E+11 7.572E+11 4.647E+13 VIII 0. 0. 0. 1.018E+14 2.272E+15 2.049E+14 1.650E+14 2.008E+13 2.613E+14 9.809E+13 5.475E+11 7.077E+11 1.192E+14 IX 0. 0. 0. 0. 1.240E+13 3.928E+15 1.478E+14 2.598E+13 4.002E+14 1.741E+14 5.444E+13 5.504E+11 1.519E+14 X 0. 0. 0. 0. 0. 1.824E+12 2.317E+14 1.688E+13 3.507E+14 1.978E+14 4.776E+13 1.008E+12 1.604E+14 XI 0. 0. 0. 0. 0. 5.148E+07 6.486E+14 1.416E+13 1.127E+14 6.230E+13 2.374E+13 3.738E+13 1.576E+14 XII 0. 0. 0. 0. 0. 0. 1.006E+09 1.537E+13 6.208E+12 8.563E+12 5.061E+12 6.346E+12 1.118E+14 XIII 0. 0. 0. 0. 0. 0. 48.9 1.089E+06 2.291E+12 4.477E+11 2.654E+11 4.392E+11 7.019E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.627E+03 2.249E+10 4.758E+09 1.104E+10 1.849E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.728E+08 2.887E+07 7.154E+07 3.746E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.709E-03 1.600E+05 1.340E+05 4.588E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 420. 0. 2.254E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.290E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.701E+20 1.533E+19 5.476E+14 1.916E+16 1.456E+17 9.645E+15 1.114E+15 4.161E+12 2.845E+13 2.697E+12 2.889E+14 2.065E+13 1.021E+14 II 6.032E+19 2.290E+18 6.445E+16 1.261E+15 9.331E+15 1.012E+16 4.722E+15 5.323E+14 6.422E+15 2.425E+15 3.539E+14 8.735E+13 3.990E+15 III 0. 4.899E+18 1.138E+15 1.479E+13 1.710E+14 2.658E+15 1.091E+15 7.857E+11 1.166E+13 5.270E+14 1.879E+13 1.298E+14 1.619E+14 IV 0. 0. 8.557E+12 1.630E+12 3.742E+13 1.693E+13 5.160E+12 5.486E+11 8.333E+11 3.801E+11 2.034E+11 2.545E+12 1.554E+13 V 0. 0. 2.299E+15 1.060E+13 4.263E+13 4.950E+13 1.451E+13 1.214E+12 7.881E+12 2.223E+11 2.163E+11 3.279E+11 3.248E+12 VI 0. 0. 7.036E+15 2.578E+15 2.607E+14 9.905E+13 5.639E+13 3.067E+12 4.631E+13 4.805E+11 2.296E+11 5.098E+11 1.395E+13 VII 0. 0. 8.183E+15 2.395E+15 3.428E+16 1.629E+14 1.044E+14 9.765E+12 9.800E+13 4.702E+13 2.880E+11 6.896E+11 4.218E+13 VIII 0. 0. 0. 4.285E+14 6.309E+15 2.007E+14 1.455E+14 1.784E+13 2.412E+14 8.888E+13 5.144E+11 6.530E+11 1.078E+14 IX 0. 0. 0. 0. 1.222E+14 5.389E+15 1.335E+14 2.385E+13 4.290E+14 1.749E+14 5.034E+13 5.323E+11 1.399E+14 X 0. 0. 0. 0. 0. 1.166E+13 2.649E+14 1.880E+13 5.405E+14 2.755E+14 5.562E+13 9.849E+11 1.599E+14 XI 0. 0. 0. 0. 0. 1.968E+09 1.109E+15 2.384E+13 3.049E+14 1.483E+14 4.578E+13 4.271E+13 1.863E+14 XII 0. 0. 0. 0. 0. 0. 1.482E+10 4.388E+13 2.536E+13 4.130E+13 1.952E+13 1.453E+13 1.810E+14 XIII 0. 0. 0. 0. 0. 0. 1.355E+04 4.031E+07 1.951E+13 4.915E+12 2.296E+12 2.365E+12 1.723E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0.745 1.108E+06 5.867E+11 1.017E+11 1.543E+11 7.856E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.558E+10 1.661E+09 2.835E+09 3.051E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.61 2.807E+07 1.727E+07 8.052E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.862E+05 3.604E+04 8.235E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 64.5 8.812E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.527E-02 2.550E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.232E+20 2.030E+19 6.408E+14 2.519E+16 1.909E+17 1.267E+16 1.471E+15 4.812E+12 3.392E+13 3.338E+12 3.920E+14 2.408E+13 1.163E+14 II 7.818E+19 2.666E+18 8.416E+16 1.454E+15 1.108E+16 1.323E+16 6.282E+15 6.952E+14 8.382E+15 3.142E+15 4.488E+14 1.094E+14 5.223E+15 III 0. 6.489E+18 1.472E+15 1.974E+13 2.663E+14 3.343E+15 1.282E+15 8.460E+11 1.346E+13 7.086E+14 2.207E+13 1.766E+14 2.099E+14 IV 0. 0. 8.782E+12 1.652E+12 3.702E+13 1.602E+13 4.876E+12 5.641E+11 1.055E+12 4.154E+11 1.980E+11 3.338E+12 2.020E+13 V 0. 0. 2.092E+15 1.040E+13 3.774E+13 4.573E+13 1.343E+13 1.135E+12 7.330E+12 2.113E+11 2.039E+11 3.348E+11 3.697E+12 VI 0. 0. 7.253E+15 2.567E+15 2.915E+14 9.088E+13 5.176E+13 2.816E+12 4.263E+13 4.280E+11 2.117E+11 4.715E+11 1.292E+13 VII 0. 0. 1.381E+16 3.293E+15 3.945E+16 1.521E+14 9.623E+13 8.953E+12 8.998E+13 4.324E+13 2.600E+11 6.342E+11 3.870E+13 VIII 0. 0. 0. 1.285E+15 1.368E+16 1.980E+14 1.326E+14 1.620E+13 2.220E+14 8.161E+13 4.600E+11 5.977E+11 9.807E+13 IX 0. 0. 0. 0. 7.731E+14 7.280E+15 1.197E+14 2.134E+13 4.228E+14 1.653E+14 4.610E+13 5.058E+11 1.270E+14 X 0. 0. 0. 0. 0. 5.801E+13 2.783E+14 1.818E+13 6.886E+14 3.192E+14 5.666E+13 9.719E+11 1.471E+14 XI 0. 0. 0. 0. 0. 4.427E+10 1.727E+15 3.097E+13 6.143E+14 2.583E+14 6.600E+13 4.478E+13 1.808E+14 XII 0. 0. 0. 0. 0. 0. 1.417E+11 8.852E+13 7.175E+13 1.266E+14 4.888E+13 2.584E+13 2.043E+14 XIII 0. 0. 0. 0. 0. 0. 9.997E+05 6.492E+08 1.044E+14 2.980E+13 1.139E+13 8.535E+12 2.518E+14 XIV 0. 0. 0. 0. 0. 0. 0. 362. 6.890E+07 7.802E+12 1.109E+12 1.256E+12 1.705E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.631E+12 4.336E+10 5.625E+10 1.098E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.592E+03 1.851E+09 9.385E+08 5.309E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.061E+07 5.772E+06 9.847E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.682E-04 3.201E+04 3.677E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 104. 4.141E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.106E+05 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.904E+20 2.669E+19 3.764E+14 3.284E+16 2.482E+17 1.674E+16 1.864E+15 3.545E+12 2.309E+13 1.835E+12 5.280E+14 1.232E+13 1.026E+14 II 1.054E+20 3.069E+18 1.095E+17 1.621E+15 1.304E+16 1.711E+16 8.367E+15 9.022E+14 1.087E+16 4.081E+15 5.631E+14 6.516E+13 6.807E+15 III 0. 8.918E+18 1.754E+15 2.427E+13 4.056E+14 3.976E+15 1.456E+15 9.363E+11 1.554E+13 9.019E+14 2.500E+13 3.232E+14 2.695E+14 IV 0. 0. 9.138E+12 1.650E+12 3.619E+13 1.521E+13 4.635E+12 5.824E+11 1.290E+12 4.475E+11 1.926E+11 4.546E+12 2.455E+13 V 0. 0. 1.928E+15 9.751E+12 3.424E+13 4.260E+13 1.254E+13 1.068E+12 6.864E+12 2.054E+11 1.930E+11 3.384E+11 3.934E+12 VI 0. 0. 7.331E+15 2.495E+15 3.190E+14 8.402E+13 4.785E+13 2.608E+12 3.961E+13 3.950E+11 1.973E+11 4.393E+11 1.206E+13 VII 0. 0. 2.282E+16 4.228E+15 4.498E+16 1.447E+14 8.902E+13 8.252E+12 8.293E+13 3.996E+13 2.378E+11 5.881E+11 3.582E+13 VIII 0. 0. 0. 3.180E+15 2.618E+16 2.040E+14 1.229E+14 1.492E+13 2.050E+14 7.549E+13 4.041E+11 5.457E+11 9.011E+13 IX 0. 0. 0. 0. 3.637E+15 1.013E+16 1.097E+14 1.940E+13 4.038E+14 1.535E+14 4.241E+13 4.602E+11 1.159E+14 X 0. 0. 0. 0. 0. 2.469E+14 2.982E+14 1.704E+13 7.900E+14 3.309E+14 5.473E+13 9.401E+11 1.340E+14 XI 0. 0. 0. 0. 0. 6.862E+11 2.673E+15 3.658E+13 1.035E+15 3.607E+14 8.169E+13 4.470E+13 1.651E+14 XII 0. 0. 0. 0. 0. 0. 1.066E+12 1.608E+14 1.631E+14 2.772E+14 9.428E+13 3.853E+13 1.933E+14 XIII 0. 0. 0. 0. 0. 0. 4.166E+07 6.959E+09 4.092E+14 1.127E+14 3.856E+13 2.264E+13 2.649E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.770E+04 2.112E+09 5.778E+13 7.207E+12 6.565E+12 2.246E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 732. 2.386E+13 5.899E+11 6.244E+11 2.053E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.145E+05 5.894E+10 2.473E+10 1.593E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.703E+09 3.861E+08 4.638E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.638 5.730E+06 4.813E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.106E+04 1.684E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.091E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.864E+20 3.585E+19 3.633E+14 4.380E+16 3.300E+17 2.294E+16 2.498E+15 3.791E+12 2.519E+13 2.367E+12 7.274E+14 1.232E+13 9.814E+13 II 1.457E+20 3.597E+18 1.452E+17 1.794E+15 1.546E+16 2.244E+16 1.131E+16 1.195E+15 1.438E+16 5.454E+15 7.213E+14 7.870E+13 9.053E+15 III 0. 1.255E+19 2.030E+15 2.799E+13 6.473E+14 4.654E+15 1.649E+15 1.057E+12 1.774E+13 1.138E+15 2.781E+13 4.395E+14 3.511E+14 IV 0. 0. 9.985E+12 1.629E+12 3.506E+13 1.450E+13 4.426E+12 6.030E+11 1.565E+12 4.800E+11 1.875E+11 5.587E+12 2.873E+13 V 0. 0. 1.788E+15 9.053E+12 3.148E+13 3.995E+13 1.178E+13 1.011E+12 6.459E+12 2.028E+11 1.834E+11 3.532E+11 3.979E+12 VI 0. 0. 7.366E+15 2.388E+15 3.406E+14 7.798E+13 4.453E+13 2.433E+12 3.705E+13 3.685E+11 1.852E+11 4.117E+11 1.132E+13 VII 0. 0. 3.640E+16 5.078E+15 4.982E+16 1.387E+14 8.253E+13 7.644E+12 7.687E+13 3.707E+13 2.201E+11 5.487E+11 3.338E+13 VIII 0. 0. 0. 6.600E+15 4.401E+16 2.205E+14 1.151E+14 1.386E+13 1.902E+14 7.026E+13 3.666E+11 5.042E+11 8.351E+13 IX 0. 0. 0. 0. 1.253E+16 1.409E+16 1.032E+14 1.794E+13 3.801E+14 1.421E+14 3.924E+13 4.145E+11 1.068E+14 X 0. 0. 0. 0. 0. 8.378E+14 3.258E+14 1.596E+13 8.344E+14 3.161E+14 5.161E+13 8.847E+11 1.232E+14 XI 0. 0. 0. 0. 0. 6.717E+12 4.076E+15 4.233E+13 1.468E+15 4.041E+14 8.994E+13 4.301E+13 1.512E+14 XII 0. 0. 0. 0. 0. 0. 6.025E+12 2.689E+14 2.966E+14 4.217E+14 1.454E+14 4.869E+13 1.769E+14 XIII 0. 0. 0. 0. 0. 0. 9.628E+08 5.144E+10 1.162E+15 2.568E+14 9.316E+13 4.433E+13 2.487E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.022E+06 3.212E+10 2.239E+14 2.952E+13 2.200E+13 2.336E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.499E+04 1.618E+14 4.422E+12 3.873E+12 2.663E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.227E+07 9.148E+11 3.164E+11 2.951E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.168E+11 1.087E+10 1.181E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 300. 3.779E+08 2.808E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.772E+06 2.543E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.961E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.160E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.223E+20 4.900E+19 4.213E+14 5.932E+16 4.458E+17 3.184E+16 3.343E+15 4.537E+12 3.073E+13 3.166E+12 1.039E+15 1.487E+13 1.042E+14 II 2.008E+20 4.111E+18 1.957E+17 1.956E+15 1.828E+16 2.977E+16 1.554E+16 1.606E+15 1.933E+16 7.438E+15 9.155E+14 1.019E+14 1.222E+16 III 0. 1.755E+19 2.234E+15 3.019E+13 9.458E+14 5.613E+15 1.893E+15 1.133E+12 1.909E+13 1.420E+15 2.921E+13 5.971E+14 4.507E+14 IV 0. 0. 1.072E+13 1.592E+12 3.390E+13 1.396E+13 4.241E+12 6.058E+11 1.836E+12 5.072E+11 1.824E+11 6.369E+12 3.093E+13 V 0. 0. 1.675E+15 8.440E+12 2.926E+13 3.768E+13 1.112E+13 9.631E+11 6.103E+12 2.023E+11 1.751E+11 3.614E+11 3.887E+12 VI 0. 0. 7.439E+15 2.267E+15 3.496E+14 7.292E+13 4.172E+13 2.286E+12 3.488E+13 3.493E+11 1.747E+11 3.883E+11 1.069E+13 VII 0. 0. 5.505E+16 5.742E+15 5.278E+16 1.329E+14 7.692E+13 7.125E+12 7.165E+13 3.458E+13 2.057E+11 5.150E+11 3.130E+13 VIII 0. 0. 0. 1.181E+16 6.462E+16 2.444E+14 1.083E+14 1.295E+13 1.772E+14 6.559E+13 3.391E+11 4.705E+11 7.794E+13 IX 0. 0. 0. 0. 3.258E+16 1.894E+16 9.882E+13 1.679E+13 3.562E+14 1.323E+14 3.648E+13 3.775E+11 9.918E+13 X 0. 0. 0. 0. 0. 2.247E+15 3.613E+14 1.510E+13 8.340E+14 2.926E+14 4.828E+13 8.153E+11 1.140E+14 XI 0. 0. 0. 0. 0. 4.300E+13 5.990E+15 4.847E+13 1.817E+15 3.939E+14 9.096E+13 4.048E+13 1.400E+14 XII 0. 0. 0. 0. 0. 0. 2.584E+13 4.175E+14 4.495E+14 4.842E+14 1.852E+14 5.391E+13 1.633E+14 XIII 0. 0. 0. 0. 0. 0. 1.336E+10 2.744E+11 2.524E+15 3.881E+14 1.682E+14 6.738E+13 2.300E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.087E+07 2.765E+11 5.048E+14 8.174E+13 5.102E+13 2.258E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.976E+06 5.691E+14 2.018E+13 1.484E+13 2.968E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.050E+09 7.682E+12 2.222E+12 4.341E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 153. 1.799E+12 1.486E+11 2.212E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.421E+04 1.081E+10 1.040E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.582E+08 2.081E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.348E-02 1.755E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.269E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.664E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.927E+20 6.551E+19 5.235E+14 7.885E+16 5.912E+17 4.236E+16 4.496E+15 5.721E+12 3.916E+13 4.282E+12 1.420E+15 1.900E+13 1.224E+14 II 2.718E+20 4.786E+18 2.592E+17 2.133E+15 2.211E+16 3.967E+16 2.078E+16 2.123E+15 2.556E+16 9.997E+15 1.172E+15 1.337E+14 1.618E+16 III 0. 2.396E+19 2.391E+15 3.135E+13 1.265E+15 6.799E+15 2.179E+15 1.198E+12 2.028E+13 1.709E+15 3.029E+13 7.921E+14 5.882E+14 IV 0. 0. 1.149E+13 1.547E+12 3.278E+13 1.360E+13 4.083E+12 6.007E+11 2.089E+12 5.305E+11 1.773E+11 7.028E+12 3.214E+13 V 0. 0. 1.579E+15 7.848E+12 2.764E+13 3.571E+13 1.056E+13 9.206E+11 5.800E+12 2.030E+11 1.678E+11 3.636E+11 3.738E+12 VI 0. 0. 7.511E+15 2.137E+15 3.485E+14 6.863E+13 3.932E+13 2.159E+12 3.299E+13 3.350E+11 1.660E+11 3.675E+11 1.013E+13 VII 0. 0. 7.894E+16 6.211E+15 5.384E+16 1.274E+14 7.203E+13 6.682E+12 6.723E+13 3.246E+13 1.932E+11 4.855E+11 2.949E+13 VIII 0. 0. 0. 1.885E+16 8.427E+16 2.725E+14 1.020E+14 1.213E+13 1.657E+14 6.148E+13 3.162E+11 4.418E+11 7.316E+13 IX 0. 0. 0. 0. 6.784E+16 2.420E+16 9.559E+13 1.582E+13 3.341E+14 1.239E+14 3.406E+13 3.491E+11 9.271E+13 X 0. 0. 0. 0. 0. 4.913E+15 4.063E+14 1.441E+13 8.097E+14 2.710E+14 4.520E+13 7.481E+11 1.062E+14 XI 0. 0. 0. 0. 0. 1.942E+14 8.400E+15 5.471E+13 2.058E+15 3.668E+14 8.740E+13 3.779E+13 1.303E+14 XII 0. 0. 0. 0. 0. 0. 8.719E+13 6.075E+14 6.023E+14 4.843E+14 2.030E+14 5.472E+13 1.521E+14 XIII 0. 0. 0. 0. 0. 0. 1.218E+11 1.122E+12 4.526E+15 4.615E+14 2.365E+14 8.486E+13 2.136E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.667E+08 1.575E+12 8.112E+14 1.609E+14 8.916E+13 2.136E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.158E+07 1.319E+15 5.978E+13 3.922E+13 3.077E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.048E+10 3.773E+13 9.781E+12 5.615E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.928E+03 1.480E+13 1.150E+12 3.487E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.442E+06 1.578E+11 2.925E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.260E+10 1.142E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 25.2 2.004E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.103E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.453E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.661E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.666E+20 8.233E+19 6.449E+14 9.879E+16 7.396E+17 5.297E+16 5.666E+15 7.080E+12 4.846E+13 5.496E+12 1.794E+15 2.452E+13 1.413E+14 II 3.567E+20 5.506E+18 3.241E+17 2.335E+15 2.632E+16 4.978E+16 2.613E+16 2.652E+15 3.191E+16 1.259E+16 1.448E+15 1.685E+14 2.021E+16 III 0. 3.171E+19 2.533E+15 3.280E+13 1.409E+15 8.168E+15 2.485E+15 1.266E+12 2.181E+13 2.030E+15 3.134E+13 9.876E+14 7.442E+14 IV 0. 0. 1.140E+13 1.511E+12 3.199E+13 1.334E+13 3.943E+12 6.005E+11 2.403E+12 5.616E+11 1.734E+11 7.793E+12 3.364E+13 V 0. 0. 1.494E+15 7.342E+12 2.622E+13 3.401E+13 1.005E+13 8.841E+11 5.531E+12 2.062E+11 1.620E+11 3.725E+11 3.657E+12 VI 0. 0. 7.551E+15 2.009E+15 3.378E+14 6.485E+13 3.721E+13 2.047E+12 3.134E+13 3.256E+11 1.584E+11 3.496E+11 9.648E+12 VII 0. 0. 1.078E+17 6.533E+15 5.337E+16 1.218E+14 6.779E+13 6.295E+12 6.338E+13 3.058E+13 1.824E+11 4.595E+11 2.791E+13 VIII 0. 0. 0. 2.755E+16 1.006E+17 3.037E+14 9.611E+13 1.139E+13 1.554E+14 5.778E+13 2.956E+11 4.162E+11 6.901E+13 IX 0. 0. 0. 0. 1.195E+17 2.928E+16 9.346E+13 1.500E+13 3.146E+14 1.167E+14 3.192E+13 3.247E+11 8.715E+13 X 0. 0. 0. 0. 0. 9.096E+15 4.601E+14 1.392E+13 7.768E+14 2.529E+14 4.250E+13 6.830E+11 9.938E+13 XI 0. 0. 0. 0. 0. 6.625E+14 1.122E+16 6.119E+13 2.213E+15 3.400E+14 8.204E+13 3.525E+13 1.218E+14 XII 0. 0. 0. 0. 0. 0. 2.400E+14 8.351E+14 7.486E+14 4.607E+14 2.009E+14 5.297E+13 1.427E+14 XIII 0. 0. 0. 0. 0. 0. 7.850E+11 3.675E+12 7.102E+15 4.882E+14 2.712E+14 9.361E+13 2.001E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.323E+09 6.616E+12 1.083E+15 2.345E+14 1.257E+14 2.013E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.822E+08 2.387E+15 1.204E+14 7.728E+13 3.072E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.657E+10 1.147E+14 2.965E+13 6.690E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.124E+05 6.908E+13 5.651E+12 4.887E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.668E+07 1.336E+12 6.712E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.847E+11 4.635E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.777E+03 1.521E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.681E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.085E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.071E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 640. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.761 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.019E+21 9.702E+19 7.654E+14 1.162E+17 8.695E+17 6.177E+16 6.690E+15 8.381E+12 5.743E+13 6.656E+12 2.130E+15 3.024E+13 1.614E+14 II 4.541E+20 6.161E+18 3.809E+17 2.539E+15 2.998E+16 5.892E+16 3.078E+16 3.114E+15 3.747E+16 1.481E+16 1.681E+15 2.027E+14 2.374E+16 III 0. 4.074E+19 2.684E+15 3.427E+13 1.466E+15 9.538E+15 2.773E+15 1.344E+12 2.319E+13 2.352E+15 3.227E+13 1.154E+15 8.803E+14 IV 0. 0. 1.129E+13 1.456E+12 3.122E+13 1.315E+13 3.824E+12 6.036E+11 2.769E+12 5.988E+11 1.697E+11 8.348E+12 3.489E+13 V 0. 0. 1.411E+15 6.836E+12 2.523E+13 3.248E+13 9.595E+12 8.517E+11 5.281E+12 2.094E+11 1.565E+11 3.886E+11 3.598E+12 VI 0. 0. 7.575E+15 1.898E+15 3.224E+14 6.156E+13 3.534E+13 1.947E+12 2.985E+13 3.194E+11 1.519E+11 3.335E+11 9.214E+12 VII 0. 0. 1.414E+17 6.760E+15 5.195E+16 1.162E+14 6.410E+13 5.957E+12 6.006E+13 2.894E+13 1.730E+11 4.366E+11 2.650E+13 VIII 0. 0. 0. 3.781E+16 1.128E+17 3.325E+14 9.078E+13 1.075E+13 1.464E+14 5.449E+13 2.775E+11 3.941E+11 6.535E+13 IX 0. 0. 0. 0. 1.874E+17 3.378E+16 9.109E+13 1.424E+13 2.966E+14 1.101E+14 3.001E+13 3.056E+11 8.230E+13 X 0. 0. 0. 0. 0. 1.480E+16 5.206E+14 1.348E+13 7.421E+14 2.378E+14 4.012E+13 6.321E+11 9.355E+13 XI 0. 0. 0. 0. 0. 1.822E+15 1.437E+16 6.827E+13 2.316E+15 3.171E+14 7.672E+13 3.301E+13 1.144E+14 XII 0. 0. 0. 0. 0. 0. 5.608E+14 1.097E+15 8.926E+14 4.331E+14 1.896E+14 5.016E+13 1.342E+14 XIII 0. 0. 0. 0. 0. 0. 3.831E+12 1.009E+13 1.019E+16 4.907E+14 2.739E+14 9.492E+13 1.885E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.490E+10 2.216E+13 1.316E+15 2.745E+14 1.506E+14 1.899E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.863E+09 3.729E+15 1.785E+14 1.207E+14 3.001E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.110E+11 2.366E+14 6.631E+13 7.515E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.393E+06 2.029E+14 1.909E+13 6.284E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.511E+08 7.184E+12 1.313E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 48.3 1.602E+12 1.480E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.371E+05 8.322E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.681E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.021E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.535E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.081E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 132. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.148E+21 1.094E+20 9.087E+14 1.311E+17 9.802E+17 6.656E+16 7.716E+15 9.978E+12 6.740E+13 7.700E+12 2.364E+15 3.835E+13 1.917E+14 II 5.660E+20 7.023E+18 4.297E+17 2.781E+15 3.445E+16 6.891E+16 3.452E+16 3.512E+15 4.227E+16 1.666E+16 1.938E+15 2.372E+14 2.671E+16 III 0. 5.109E+19 2.832E+15 3.556E+13 1.538E+15 1.142E+16 3.159E+15 1.406E+12 2.477E+13 2.699E+15 3.325E+13 1.289E+15 1.048E+15 IV 0. 0. 1.139E+13 1.416E+12 3.052E+13 1.304E+13 3.723E+12 6.023E+11 3.184E+12 6.426E+11 1.666E+11 9.136E+12 3.625E+13 V 0. 0. 1.340E+15 6.419E+12 2.442E+13 3.116E+13 9.188E+12 8.238E+11 5.060E+12 2.142E+11 1.522E+11 4.004E+11 3.545E+12 VI 0. 0. 7.599E+15 1.795E+15 3.051E+14 5.866E+13 3.368E+13 1.859E+12 2.853E+13 3.175E+11 1.464E+11 3.196E+11 8.832E+12 VII 0. 0. 1.799E+17 6.910E+15 5.000E+16 1.108E+14 6.078E+13 5.655E+12 5.707E+13 2.740E+13 1.653E+11 4.163E+11 2.525E+13 VIII 0. 0. 0. 4.965E+16 1.217E+17 3.583E+14 8.543E+13 1.016E+13 1.383E+14 5.163E+13 2.620E+11 3.743E+11 6.210E+13 IX 0. 0. 0. 0. 2.706E+17 3.740E+16 8.889E+13 1.354E+13 2.804E+14 1.041E+14 2.833E+13 2.886E+11 7.805E+13 X 0. 0. 0. 0. 0. 2.178E+16 5.868E+14 1.317E+13 7.088E+14 2.248E+14 3.800E+13 5.881E+11 8.840E+13 XI 0. 0. 0. 0. 0. 4.227E+15 1.774E+16 7.596E+13 2.384E+15 2.980E+14 7.211E+13 3.101E+13 1.078E+14 XII 0. 0. 0. 0. 0. 0. 1.150E+15 1.390E+15 1.037E+15 4.070E+14 1.771E+14 4.728E+13 1.264E+14 XIII 0. 0. 0. 0. 0. 0. 1.493E+13 2.402E+13 1.375E+16 4.819E+14 2.617E+14 9.170E+13 1.784E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.444E+10 6.240E+13 1.517E+15 2.840E+14 1.608E+14 1.802E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.489E+10 5.322E+15 2.176E+14 1.562E+14 2.898E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.162E+12 3.749E+14 1.147E+14 8.070E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.700E+07 4.338E+14 4.669E+13 7.559E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.517E+09 2.617E+13 2.256E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.235E+03 8.809E+12 3.883E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.382E+06 3.484E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.190E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.460E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.466E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.178E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.132E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.313E+21 1.253E+20 1.086E+15 1.501E+17 1.121E+18 7.444E+16 8.942E+15 1.177E+13 7.891E+13 9.079E+12 2.687E+15 4.769E+13 2.239E+14 II 6.931E+20 7.878E+18 4.918E+17 3.058E+15 3.954E+16 8.015E+16 3.941E+16 4.016E+15 4.834E+16 1.908E+16 2.237E+15 2.800E+14 3.051E+16 III 0. 6.284E+19 2.969E+15 3.662E+13 1.662E+15 1.342E+16 3.565E+15 1.486E+12 2.644E+13 3.055E+15 3.393E+13 1.462E+15 1.239E+15 IV 0. 0. 1.167E+13 1.353E+12 3.002E+13 1.305E+13 3.646E+12 6.045E+11 3.639E+12 6.887E+11 1.636E+11 1.011E+13 3.720E+13 V 0. 0. 1.266E+15 6.010E+12 2.379E+13 2.998E+13 8.819E+12 7.995E+11 4.865E+12 2.194E+11 1.484E+11 4.186E+11 3.483E+12 VI 0. 0. 7.622E+15 1.690E+15 2.882E+14 5.605E+13 3.219E+13 1.779E+12 2.733E+13 3.182E+11 1.418E+11 3.072E+11 8.488E+12 VII 0. 0. 2.236E+17 7.020E+15 4.791E+16 1.051E+14 5.791E+13 5.389E+12 5.444E+13 2.608E+13 1.585E+11 3.982E+11 2.413E+13 VIII 0. 0. 0. 6.314E+16 1.282E+17 3.794E+14 8.086E+13 9.628E+12 1.312E+14 4.906E+13 2.476E+11 3.566E+11 5.920E+13 IX 0. 0. 0. 0. 3.686E+17 4.007E+16 8.676E+13 1.288E+13 2.659E+14 9.865E+13 2.674E+13 2.735E+11 7.424E+13 X 0. 0. 0. 0. 0. 2.958E+16 6.561E+14 1.294E+13 6.776E+14 2.134E+14 3.614E+13 5.523E+11 8.391E+13 XI 0. 0. 0. 0. 0. 8.554E+15 2.125E+16 8.431E+13 2.430E+15 2.821E+14 6.826E+13 2.926E+13 1.020E+14 XII 0. 0. 0. 0. 0. 0. 2.122E+15 1.711E+15 1.185E+15 3.837E+14 1.659E+14 4.464E+13 1.194E+14 XIII 0. 0. 0. 0. 0. 0. 4.840E+13 5.093E+13 1.779E+16 4.678E+14 2.463E+14 8.681E+13 1.693E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.025E+11 1.531E+14 1.693E+15 2.779E+14 1.595E+14 1.719E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.308E+11 7.168E+15 2.381E+14 1.752E+14 2.786E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.653E+12 5.077E+14 1.600E+14 8.377E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.979E+08 7.572E+14 8.654E+13 8.619E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.217E+10 6.778E+13 3.478E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.114E+04 3.240E+13 8.626E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.539E+07 1.162E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.289E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.091E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.070E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.586E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.331E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.502E+21 1.437E+20 1.284E+15 1.719E+17 1.283E+18 8.569E+16 1.011E+16 1.365E+13 9.188E+13 1.067E+13 3.114E+15 5.638E+13 2.595E+14 II 8.356E+20 8.680E+18 5.626E+17 3.306E+15 4.447E+16 9.109E+16 4.534E+16 4.593E+15 5.528E+16 2.196E+16 2.520E+15 3.302E+14 3.489E+16 III 0. 7.612E+19 3.094E+15 3.792E+13 1.692E+15 1.533E+16 3.918E+15 1.560E+12 2.808E+13 3.352E+15 3.494E+13 1.661E+15 1.417E+15 IV 0. 0. 1.155E+13 1.307E+12 2.935E+13 1.300E+13 3.579E+12 6.073E+11 4.092E+12 7.336E+11 1.612E+11 1.077E+13 3.873E+13 V 0. 0. 1.205E+15 5.718E+12 2.328E+13 2.891E+13 8.485E+12 7.778E+11 4.692E+12 2.231E+11 1.445E+11 4.352E+11 3.446E+12 VI 0. 0. 7.651E+15 1.611E+15 2.723E+14 5.375E+13 3.084E+13 1.707E+12 2.625E+13 3.189E+11 1.382E+11 2.958E+11 8.176E+12 VII 0. 0. 2.730E+17 7.080E+15 4.586E+16 9.965E+13 5.532E+13 5.150E+12 5.209E+13 2.494E+13 1.531E+11 3.820E+11 2.311E+13 VIII 0. 0. 0. 7.841E+16 1.330E+17 3.932E+14 7.672E+13 9.167E+12 1.251E+14 4.680E+13 2.356E+11 3.409E+11 5.656E+13 IX 0. 0. 0. 0. 4.816E+17 4.183E+16 8.392E+13 1.226E+13 2.527E+14 9.371E+13 2.542E+13 2.602E+11 7.082E+13 X 0. 0. 0. 0. 0. 3.761E+16 7.256E+14 1.269E+13 6.483E+14 2.031E+14 3.439E+13 5.225E+11 7.991E+13 XI 0. 0. 0. 0. 0. 1.548E+16 2.480E+16 9.320E+13 2.463E+15 2.681E+14 6.483E+13 2.767E+13 9.680E+13 XII 0. 0. 0. 0. 0. 0. 3.596E+15 2.057E+15 1.340E+15 3.632E+14 1.562E+14 4.230E+13 1.128E+14 XIII 0. 0. 0. 0. 0. 0. 1.352E+14 9.812E+13 2.230E+16 4.529E+14 2.316E+14 8.175E+13 1.605E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.037E+12 3.361E+14 1.855E+15 2.665E+14 1.525E+14 1.641E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.760E+11 9.272E+15 2.469E+14 1.791E+14 2.672E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.001E+13 6.280E+14 1.899E+14 8.478E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.874E+09 1.164E+15 1.284E+14 9.412E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.532E+10 1.333E+14 4.889E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.729E+05 8.632E+13 1.661E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.745E+08 3.193E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 35.8 2.587E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.309E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.133E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.272E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.511E+07 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.628E+21 1.557E+20 1.357E+15 1.863E+17 1.390E+18 9.160E+16 1.097E+16 1.483E+13 9.713E+13 1.084E+13 3.375E+15 6.447E+13 2.867E+14 II 9.940E+20 9.424E+18 6.100E+17 3.548E+15 4.892E+16 9.965E+16 4.914E+16 4.979E+15 5.993E+16 2.385E+16 2.735E+15 3.395E+14 3.777E+16 III 0. 9.101E+19 3.188E+15 3.858E+13 1.592E+15 1.700E+16 4.249E+15 1.628E+12 2.982E+13 3.595E+15 3.570E+13 1.816E+15 1.581E+15 IV 0. 0. 1.099E+13 1.257E+12 2.858E+13 1.285E+13 3.528E+12 6.072E+11 4.557E+12 7.767E+11 1.584E+11 1.145E+13 3.960E+13 V 0. 0. 1.149E+15 5.455E+12 2.286E+13 2.795E+13 8.179E+12 7.588E+11 4.536E+12 2.260E+11 1.408E+11 4.623E+11 3.330E+12 VI 0. 0. 7.686E+15 1.540E+15 2.584E+14 5.165E+13 2.961E+13 1.641E+12 2.526E+13 3.199E+11 1.351E+11 2.858E+11 7.890E+12 VII 0. 0. 3.284E+17 7.123E+15 4.393E+16 9.407E+13 5.299E+13 4.933E+12 4.992E+13 2.388E+13 1.489E+11 3.675E+11 2.220E+13 VIII 0. 0. 0. 9.554E+16 1.365E+17 4.005E+14 7.303E+13 8.755E+12 1.194E+14 4.474E+13 2.251E+11 3.267E+11 5.418E+13 IX 0. 0. 0. 0. 6.098E+17 4.273E+16 8.109E+13 1.168E+13 2.401E+14 8.910E+13 2.423E+13 2.478E+11 6.773E+13 X 0. 0. 0. 0. 0. 4.542E+16 7.928E+14 1.248E+13 6.206E+14 1.935E+14 3.278E+13 4.959E+11 7.629E+13 XI 0. 0. 0. 0. 0. 2.553E+16 2.827E+16 1.025E+14 2.486E+15 2.563E+14 6.182E+13 2.626E+13 9.227E+13 XII 0. 0. 0. 0. 0. 0. 5.671E+15 2.421E+15 1.505E+15 3.457E+14 1.480E+14 4.027E+13 1.072E+14 XIII 0. 0. 0. 0. 0. 0. 3.329E+14 1.742E+14 2.723E+16 4.383E+14 2.186E+14 7.716E+13 1.524E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.075E+12 6.715E+14 2.009E+15 2.540E+14 1.441E+14 1.569E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.493E+12 1.164E+16 2.487E+14 1.745E+14 2.564E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.446E+13 7.364E+14 2.035E+14 8.420E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.583E+09 1.647E+15 1.629E+14 9.914E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.735E+11 2.139E+14 6.356E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.945E+06 1.799E+14 2.831E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.111E+09 7.428E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.081E+03 8.601E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.325E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.807E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.067E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.804E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.808E+21 1.732E+20 1.393E+15 2.071E+17 1.545E+18 9.985E+16 1.193E+16 1.528E+13 1.012E+14 1.183E+13 3.789E+15 6.094E+13 3.054E+14 II 1.170E+21 1.022E+19 6.778E+17 3.810E+15 5.375E+16 1.125E+17 5.493E+16 5.530E+15 6.656E+16 2.659E+16 3.000E+15 3.592E+14 4.197E+16 III 0. 1.076E+20 3.375E+15 4.075E+13 1.683E+15 1.895E+16 4.614E+15 1.743E+12 3.232E+13 3.881E+15 3.675E+13 2.045E+15 1.753E+15 IV 0. 0. 1.128E+13 1.209E+12 2.783E+13 1.302E+13 3.506E+12 6.185E+11 5.152E+12 8.387E+11 1.555E+11 1.249E+13 4.138E+13 V 0. 0. 1.097E+15 5.225E+12 2.256E+13 2.709E+13 7.899E+12 7.429E+11 4.391E+12 2.286E+11 1.379E+11 5.003E+11 3.295E+12 VI 0. 0. 7.721E+15 1.476E+15 2.456E+14 4.977E+13 2.848E+13 1.581E+12 2.436E+13 3.221E+11 1.332E+11 2.769E+11 7.628E+12 VII 0. 0. 3.899E+17 7.161E+15 4.215E+16 8.823E+13 5.087E+13 4.735E+12 4.795E+13 2.293E+13 1.463E+11 3.546E+11 2.136E+13 VIII 0. 0. 0. 1.146E+17 1.391E+17 4.009E+14 6.970E+13 8.376E+12 1.143E+14 4.289E+13 2.157E+11 3.141E+11 5.199E+13 IX 0. 0. 0. 0. 7.532E+17 4.293E+16 7.800E+13 1.110E+13 2.290E+14 8.496E+13 2.315E+13 2.366E+11 6.491E+13 X 0. 0. 0. 0. 0. 5.254E+16 8.548E+14 1.226E+13 5.948E+14 1.846E+14 3.127E+13 4.718E+11 7.302E+13 XI 0. 0. 0. 0. 0. 3.905E+16 3.153E+16 1.119E+14 2.502E+15 2.457E+14 5.912E+13 2.497E+13 8.820E+13 XII 0. 0. 0. 0. 0. 0. 8.398E+15 2.794E+15 1.678E+15 3.307E+14 1.408E+14 3.847E+13 1.020E+14 XIII 0. 0. 0. 0. 0. 0. 7.341E+14 2.882E+14 3.252E+16 4.245E+14 2.072E+14 7.319E+13 1.446E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.044E+12 1.237E+15 2.160E+15 2.415E+14 1.360E+14 1.496E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.083E+13 1.426E+16 2.465E+14 1.666E+14 2.463E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.417E+13 8.340E+14 2.057E+14 8.257E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.102E+10 2.202E+15 1.869E+14 1.015E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.604E+11 2.988E+14 7.718E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.350E+07 3.150E+14 4.340E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.961E+09 1.495E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.460E+04 2.376E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.442E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.157E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.955E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.614E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.947E+21 1.866E+20 1.553E+15 2.230E+17 1.663E+18 1.058E+17 1.282E+16 1.671E+13 1.104E+14 1.302E+13 4.051E+15 6.894E+13 3.339E+14 II 1.362E+21 1.105E+19 7.301E+17 4.118E+15 5.873E+16 1.223E+17 5.911E+16 5.957E+15 7.170E+16 2.865E+16 3.263E+15 3.980E+14 4.515E+16 III 0. 1.257E+20 3.516E+15 4.100E+13 1.760E+15 2.107E+16 5.052E+15 1.758E+12 3.365E+13 4.180E+15 3.757E+13 2.188E+15 1.944E+15 IV 0. 0. 1.159E+13 1.180E+12 2.764E+13 1.341E+13 3.495E+12 6.122E+11 5.632E+12 8.948E+11 1.522E+11 1.380E+13 4.274E+13 V 0. 0. 1.044E+15 5.003E+12 2.230E+13 2.636E+13 7.654E+12 7.288E+11 4.265E+12 2.304E+11 1.359E+11 5.979E+11 3.424E+12 VI 0. 0. 7.753E+15 1.411E+15 2.331E+14 4.816E+13 2.747E+13 1.527E+12 2.355E+13 3.243E+11 1.327E+11 2.693E+11 7.398E+12 VII 0. 0. 4.572E+17 7.185E+15 4.024E+16 8.296E+13 4.900E+13 4.559E+12 4.620E+13 2.207E+13 1.458E+11 3.434E+11 2.062E+13 VIII 0. 0. 0. 1.354E+17 1.410E+17 3.963E+14 6.674E+13 8.041E+12 1.097E+14 4.124E+13 2.075E+11 3.031E+11 5.004E+13 IX 0. 0. 0. 0. 9.107E+17 4.263E+16 7.454E+13 1.058E+13 2.190E+14 8.127E+13 2.216E+13 2.265E+11 6.237E+13 X 0. 0. 0. 0. 0. 5.870E+16 9.082E+14 1.199E+13 5.703E+14 1.761E+14 2.988E+13 4.492E+11 7.010E+13 XI 0. 0. 0. 0. 0. 5.598E+16 3.444E+16 1.210E+14 2.509E+15 2.361E+14 5.660E+13 2.374E+13 8.458E+13 XII 0. 0. 0. 0. 0. 0. 1.175E+16 3.163E+15 1.854E+15 3.180E+14 1.346E+14 3.685E+13 9.747E+13 XIII 0. 0. 0. 0. 0. 0. 1.469E+15 4.475E+14 3.805E+16 4.116E+14 1.973E+14 6.975E+13 1.376E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.886E+13 2.120E+15 2.312E+15 2.301E+14 1.288E+14 1.423E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.962E+13 1.710E+16 2.423E+14 1.585E+14 2.363E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.100E+14 9.218E+14 2.020E+14 8.034E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.505E+11 2.822E+15 2.017E+14 1.016E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.876E+12 3.808E+14 8.847E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.225E+08 4.877E+14 6.063E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.071E+10 2.655E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.872E+05 5.580E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.745E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.665E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.710E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.391E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 556. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.069E+21 1.984E+20 1.872E+15 2.371E+17 1.768E+18 1.117E+17 1.346E+16 1.871E+13 1.266E+14 1.571E+13 4.261E+15 7.862E+13 3.753E+14 II 1.565E+21 1.166E+19 7.760E+17 4.360E+15 6.257E+16 1.302E+17 6.294E+16 6.331E+15 7.621E+16 3.047E+16 3.516E+15 4.824E+14 4.795E+16 III 0. 1.451E+20 3.638E+15 4.231E+13 1.738E+15 2.294E+16 5.436E+15 1.807E+12 3.545E+13 4.425E+15 3.849E+13 2.262E+15 2.084E+15 IV 0. 0. 1.148E+13 1.147E+12 2.723E+13 1.355E+13 3.496E+12 6.127E+11 6.175E+12 9.605E+11 1.493E+11 1.457E+13 4.388E+13 V 0. 0. 1.000E+15 4.813E+12 2.210E+13 2.563E+13 7.414E+12 7.148E+11 4.139E+12 2.284E+11 1.326E+11 6.532E+11 3.453E+12 VI 0. 0. 7.771E+15 1.359E+15 2.233E+14 4.665E+13 2.650E+13 1.475E+12 2.278E+13 3.219E+11 1.319E+11 2.618E+11 7.171E+12 VII 0. 0. 5.291E+17 7.202E+15 3.870E+16 7.957E+13 4.723E+13 4.392E+12 4.455E+13 2.125E+13 1.466E+11 3.332E+11 1.991E+13 VIII 0. 0. 0. 1.577E+17 1.421E+17 3.909E+14 6.403E+13 7.733E+12 1.055E+14 3.973E+13 2.002E+11 2.933E+11 4.821E+13 IX 0. 0. 0. 0. 1.080E+18 4.192E+16 7.016E+13 1.009E+13 2.097E+14 7.793E+13 2.127E+13 2.178E+11 6.000E+13 X 0. 0. 0. 0. 0. 6.379E+16 9.488E+14 1.161E+13 5.464E+14 1.682E+14 2.857E+13 4.296E+11 6.736E+13 XI 0. 0. 0. 0. 0. 7.600E+16 3.687E+16 1.294E+14 2.505E+15 2.266E+14 5.414E+13 2.270E+13 8.122E+13 XII 0. 0. 0. 0. 0. 0. 1.560E+16 3.511E+15 2.028E+15 3.068E+14 1.290E+14 3.533E+13 9.348E+13 XIII 0. 0. 0. 0. 0. 0. 2.689E+15 6.555E+14 4.362E+16 4.003E+14 1.886E+14 6.669E+13 1.315E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.004E+13 3.403E+15 2.462E+15 2.196E+14 1.224E+14 1.356E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.248E+13 2.012E+16 2.369E+14 1.506E+14 2.262E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.064E+14 1.001E+15 1.956E+14 7.760E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.807E+11 3.495E+15 2.096E+14 9.999E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.177E+12 4.562E+14 9.664E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.538E+08 6.919E+14 7.818E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.911E+10 4.218E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.840E+06 1.138E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.067E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.524E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.861E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.398E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.384E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.226E+21 2.135E+20 2.204E+15 2.551E+17 1.902E+18 1.206E+17 1.421E+16 2.084E+13 1.419E+14 1.757E+13 4.624E+15 9.523E+13 4.254E+14 II 1.780E+21 1.238E+19 8.344E+17 4.624E+15 6.688E+16 1.393E+17 6.800E+16 6.808E+15 8.195E+16 3.286E+16 3.741E+15 5.524E+14 5.155E+16 III 0. 1.656E+20 3.795E+15 4.388E+13 1.791E+15 2.482E+16 5.798E+15 1.876E+12 3.748E+13 4.664E+15 3.946E+13 2.388E+15 2.241E+15 IV 0. 0. 1.166E+13 1.124E+12 2.697E+13 1.389E+13 3.515E+12 6.189E+11 6.715E+12 1.029E+12 1.467E+11 1.516E+13 4.526E+13 V 0. 0. 9.516E+14 4.634E+12 2.192E+13 2.496E+13 7.193E+12 7.026E+11 4.028E+12 2.252E+11 1.290E+11 7.118E+11 3.511E+12 VI 0. 0. 7.774E+15 1.304E+15 2.146E+14 4.530E+13 2.561E+13 1.427E+12 2.206E+13 3.164E+11 1.313E+11 2.549E+11 6.960E+12 VII 0. 0. 6.053E+17 7.211E+15 3.727E+16 7.382E+13 4.560E+13 4.239E+12 4.303E+13 2.052E+13 1.492E+11 3.237E+11 1.927E+13 VIII 0. 0. 0. 1.812E+17 1.426E+17 3.735E+14 6.163E+13 7.451E+12 1.016E+14 3.833E+13 1.940E+11 2.845E+11 4.653E+13 IX 0. 0. 0. 0. 1.259E+18 4.096E+16 6.656E+13 9.660E+12 2.014E+14 7.492E+13 2.047E+13 2.100E+11 5.781E+13 X 0. 0. 0. 0. 0. 6.783E+16 9.769E+14 1.121E+13 5.242E+14 1.610E+14 2.740E+13 4.117E+11 6.483E+13 XI 0. 0. 0. 0. 0. 9.874E+16 3.877E+16 1.366E+14 2.490E+15 2.174E+14 5.184E+13 2.173E+13 7.810E+13 XII 0. 0. 0. 0. 0. 0. 1.977E+16 3.828E+15 2.194E+15 2.970E+14 1.239E+14 3.390E+13 8.978E+13 XIII 0. 0. 0. 0. 0. 0. 4.571E+15 9.134E+14 4.909E+16 3.904E+14 1.808E+14 6.397E+13 1.258E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.843E+13 5.171E+15 2.610E+15 2.101E+14 1.168E+14 1.286E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.621E+14 2.325E+16 2.309E+14 1.434E+14 2.152E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.631E+14 1.072E+15 1.883E+14 7.473E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.376E+12 4.213E+15 2.130E+14 9.734E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.567E+12 5.241E+14 1.016E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.558E+09 9.223E+14 9.422E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.281E+11 6.097E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.706E+06 2.055E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.768E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.077E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.167E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.345E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.395E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.355E+21 2.260E+20 2.438E+15 2.698E+17 2.012E+18 1.279E+17 1.469E+16 2.227E+13 1.524E+14 1.895E+13 4.944E+15 1.036E+14 4.693E+14 II 2.005E+21 1.301E+19 8.827E+17 4.897E+15 7.053E+16 1.469E+17 7.231E+16 7.202E+15 8.669E+16 3.476E+16 3.907E+15 6.037E+14 5.452E+16 III 0. 1.870E+20 3.982E+15 4.544E+13 1.934E+15 2.653E+16 6.102E+15 1.920E+12 3.937E+13 4.938E+15 4.044E+13 2.505E+15 2.367E+15 IV 0. 0. 1.229E+13 1.101E+12 2.680E+13 1.442E+13 3.546E+12 6.220E+11 7.204E+12 1.102E+12 1.442E+11 1.566E+13 4.657E+13 V 0. 0. 9.093E+14 4.459E+12 2.168E+13 2.437E+13 6.993E+12 6.915E+11 3.930E+12 2.203E+11 1.252E+11 7.727E+11 3.584E+12 VI 0. 0. 7.763E+15 1.250E+15 2.059E+14 4.411E+13 2.480E+13 1.383E+12 2.141E+13 3.062E+11 1.306E+11 2.489E+11 6.769E+12 VII 0. 0. 6.850E+17 7.204E+15 3.575E+16 7.029E+13 4.411E+13 4.098E+12 4.164E+13 1.985E+13 1.535E+11 3.152E+11 1.868E+13 VIII 0. 0. 0. 2.059E+17 1.428E+17 3.601E+14 5.946E+13 7.194E+12 9.809E+13 3.705E+13 1.885E+11 2.769E+11 4.500E+13 IX 0. 0. 0. 0. 1.447E+18 3.989E+16 6.300E+13 9.277E+12 1.940E+14 7.220E+13 1.972E+13 2.029E+11 5.584E+13 X 0. 0. 0. 0. 0. 7.102E+16 9.921E+14 1.077E+13 5.035E+14 1.545E+14 2.636E+13 3.950E+11 6.255E+13 XI 0. 0. 0. 0. 0. 1.236E+17 4.014E+16 1.424E+14 2.466E+15 2.086E+14 4.967E+13 2.083E+13 7.528E+13 XII 0. 0. 0. 0. 0. 0. 2.407E+16 4.105E+15 2.346E+15 2.875E+14 1.191E+14 3.256E+13 8.648E+13 XIII 0. 0. 0. 0. 0. 0. 7.228E+15 1.215E+15 5.431E+16 3.813E+14 1.740E+14 6.151E+13 1.210E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.421E+14 7.466E+15 2.753E+15 2.016E+14 1.119E+14 1.229E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.325E+14 2.646E+16 2.249E+14 1.369E+14 2.053E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.011E+14 1.139E+15 1.808E+14 7.176E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.545E+12 4.965E+15 2.133E+14 9.412E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.629E+13 5.846E+14 1.037E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.163E+10 1.174E+15 1.074E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.238E+11 8.122E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.279E+07 3.333E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.650E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.816E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.953E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.062E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.963E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.503E+21 2.403E+20 2.652E+15 2.868E+17 2.138E+18 1.360E+17 1.527E+16 2.359E+13 1.622E+14 2.038E+13 5.290E+15 1.109E+14 5.084E+14 II 2.238E+21 1.368E+19 9.380E+17 5.146E+15 7.462E+16 1.555E+17 7.720E+16 7.653E+15 9.211E+16 3.701E+16 4.116E+15 6.537E+14 5.792E+16 III 0. 2.094E+20 4.116E+15 4.681E+13 1.897E+15 2.856E+16 6.455E+15 1.965E+12 4.111E+13 5.167E+15 4.135E+13 2.649E+15 2.518E+15 IV 0. 0. 1.215E+13 1.086E+12 2.668E+13 1.473E+13 3.583E+12 6.248E+11 7.712E+12 1.172E+12 1.418E+11 1.636E+13 4.785E+13 V 0. 0. 8.717E+14 4.313E+12 2.149E+13 2.380E+13 6.798E+12 6.804E+11 3.833E+12 2.153E+11 1.212E+11 8.431E+11 3.669E+12 VI 0. 0. 7.740E+15 1.204E+15 1.987E+14 4.300E+13 2.402E+13 1.341E+12 2.078E+13 2.944E+11 1.295E+11 2.432E+11 6.582E+12 VII 0. 0. 7.680E+17 7.190E+15 3.450E+16 6.712E+13 4.272E+13 3.966E+12 4.034E+13 1.922E+13 1.589E+11 3.071E+11 1.812E+13 VIII 0. 0. 0. 2.316E+17 1.425E+17 3.460E+14 5.745E+13 6.954E+12 9.479E+13 3.586E+13 1.837E+11 2.700E+11 4.356E+13 IX 0. 0. 0. 0. 1.643E+18 3.876E+16 5.978E+13 8.938E+12 1.871E+14 6.970E+13 1.904E+13 1.967E+11 5.397E+13 X 0. 0. 0. 0. 0. 7.349E+16 9.956E+14 1.037E+13 4.843E+14 1.485E+14 2.539E+13 3.805E+11 6.040E+13 XI 0. 0. 0. 0. 0. 1.504E+17 4.098E+16 1.469E+14 2.432E+15 1.995E+14 4.766E+13 2.003E+13 7.263E+13 XII 0. 0. 0. 0. 0. 0. 2.833E+16 4.340E+15 2.482E+15 2.782E+14 1.146E+14 3.129E+13 8.338E+13 XIII 0. 0. 0. 0. 0. 0. 1.082E+16 1.553E+15 5.918E+16 3.741E+14 1.678E+14 5.920E+13 1.166E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.406E+14 1.033E+16 2.892E+15 1.940E+14 1.075E+14 1.177E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.348E+14 2.972E+16 2.188E+14 1.310E+14 1.958E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.464E+14 1.200E+15 1.736E+14 6.875E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.370E+12 5.749E+15 2.117E+14 9.066E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.912E+13 6.386E+14 1.036E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.410E+10 1.444E+15 1.170E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.107E+12 1.010E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.641E+08 4.930E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.743E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.425E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.146E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.273E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.775E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.656E+21 2.551E+20 2.878E+15 3.043E+17 2.269E+18 1.446E+17 1.584E+16 2.475E+13 1.714E+14 2.186E+13 5.648E+15 1.172E+14 5.455E+14 II 2.483E+21 1.428E+19 9.950E+17 5.389E+15 7.840E+16 1.643E+17 8.229E+16 8.119E+15 9.771E+16 3.935E+16 4.332E+15 7.062E+14 6.145E+16 III 0. 2.328E+20 4.296E+15 4.816E+13 2.041E+15 3.062E+16 6.810E+15 2.004E+12 4.269E+13 5.395E+15 4.216E+13 2.798E+15 2.656E+15 IV 0. 0. 1.278E+13 1.076E+12 2.665E+13 1.549E+13 3.630E+12 6.262E+11 8.179E+12 1.243E+12 1.396E+11 1.705E+13 4.913E+13 V 0. 0. 8.367E+14 4.176E+12 2.130E+13 2.326E+13 6.615E+12 6.698E+11 3.743E+12 2.108E+11 1.172E+11 9.196E+11 3.769E+12 VI 0. 0. 7.703E+15 1.161E+15 1.921E+14 4.200E+13 2.330E+13 1.301E+12 2.020E+13 2.811E+11 1.281E+11 2.381E+11 6.408E+12 VII 0. 0. 8.549E+17 7.168E+15 3.327E+16 6.439E+13 4.142E+13 3.843E+12 3.912E+13 1.863E+13 1.653E+11 2.996E+11 1.759E+13 VIII 0. 0. 0. 2.585E+17 1.421E+17 3.324E+14 5.561E+13 6.732E+12 9.173E+13 3.475E+13 1.796E+11 2.638E+11 4.221E+13 IX 0. 0. 0. 0. 1.849E+18 3.762E+16 5.709E+13 8.613E+12 1.807E+14 6.738E+13 1.841E+13 1.911E+11 5.223E+13 X 0. 0. 0. 0. 0. 7.540E+16 9.903E+14 9.821E+12 4.660E+14 1.431E+14 2.451E+13 3.672E+11 5.841E+13 XI 0. 0. 0. 0. 0. 1.791E+17 4.139E+16 1.499E+14 2.391E+15 1.914E+14 4.581E+13 1.931E+13 7.018E+13 XII 0. 0. 0. 0. 0. 0. 3.241E+16 4.529E+15 2.601E+15 2.687E+14 1.103E+14 3.010E+13 8.051E+13 XIII 0. 0. 0. 0. 0. 0. 1.544E+16 1.922E+15 6.367E+16 3.671E+14 1.620E+14 5.702E+13 1.125E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.864E+14 1.378E+16 3.026E+15 1.872E+14 1.035E+14 1.133E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.140E+15 3.300E+16 2.129E+14 1.258E+14 1.876E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.429E+15 1.259E+15 1.668E+14 6.588E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.837E+13 6.565E+15 2.089E+14 8.719E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.946E+13 6.878E+14 1.020E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.136E+10 1.732E+15 1.230E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.189E+12 1.187E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.596E+08 6.743E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.853E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.301E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.891E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.278E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.048E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.820E+21 2.711E+20 3.103E+15 3.231E+17 2.410E+18 1.538E+17 1.644E+16 2.606E+13 1.813E+14 2.350E+13 6.043E+15 1.242E+14 5.853E+14 II 2.741E+21 1.496E+19 1.057E+18 5.653E+15 8.275E+16 1.739E+17 8.780E+16 8.620E+15 1.038E+17 4.188E+16 4.555E+15 7.608E+14 6.525E+16 III 0. 2.574E+20 4.441E+15 4.986E+13 1.877E+15 3.279E+16 7.180E+15 2.052E+12 4.451E+13 5.629E+15 4.315E+13 2.960E+15 2.814E+15 IV 0. 0. 1.210E+13 1.072E+12 2.676E+13 1.544E+13 3.694E+12 6.324E+11 8.672E+12 1.321E+12 1.381E+11 1.780E+13 5.060E+13 V 0. 0. 8.052E+14 4.049E+12 2.112E+13 2.277E+13 6.443E+12 6.610E+11 3.658E+12 2.076E+11 1.133E+11 1.006E+12 3.897E+12 VI 0. 0. 7.660E+15 1.119E+15 1.860E+14 4.110E+13 2.262E+13 1.264E+12 1.965E+13 2.678E+11 1.264E+11 2.338E+11 6.245E+12 VII 0. 0. 9.465E+17 7.140E+15 3.212E+16 6.189E+13 4.020E+13 3.728E+12 3.797E+13 1.808E+13 1.727E+11 2.926E+11 1.711E+13 VIII 0. 0. 0. 2.869E+17 1.415E+17 3.188E+14 5.392E+13 6.526E+12 8.888E+13 3.372E+13 1.761E+11 2.584E+11 4.096E+13 IX 0. 0. 0. 0. 2.065E+18 3.649E+16 5.457E+13 8.324E+12 1.748E+14 6.524E+13 1.782E+13 1.862E+11 5.062E+13 X 0. 0. 0. 0. 0. 7.687E+16 9.779E+14 9.351E+12 4.496E+14 1.382E+14 2.370E+13 3.550E+11 5.655E+13 XI 0. 0. 0. 0. 0. 2.098E+17 4.146E+16 1.517E+14 2.345E+15 1.840E+14 4.411E+13 1.864E+13 6.790E+13 XII 0. 0. 0. 0. 0. 0. 3.626E+16 4.677E+15 2.702E+15 2.593E+14 1.062E+14 2.900E+13 7.783E+13 XIII 0. 0. 0. 0. 0. 0. 2.112E+16 2.315E+15 6.776E+16 3.602E+14 1.565E+14 5.497E+13 1.087E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.895E+14 1.781E+16 3.156E+15 1.810E+14 9.981E+13 1.093E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.939E+15 3.632E+16 2.073E+14 1.210E+14 1.801E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.083E+15 1.316E+15 1.604E+14 6.310E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.781E+13 7.416E+15 2.055E+14 8.383E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.046E+13 7.332E+14 9.941E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.261E+11 2.039E+15 1.258E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.101E+12 1.329E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.733E+09 8.616E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.284E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.369E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.430E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.012E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.211E+09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.004E+21 2.889E+20 3.349E+15 3.442E+17 2.567E+18 1.643E+17 1.707E+16 2.730E+13 1.913E+14 2.530E+13 6.482E+15 1.308E+14 6.252E+14 II 3.015E+21 1.570E+19 1.125E+18 5.944E+15 8.741E+16 1.845E+17 9.401E+16 9.181E+15 1.105E+17 4.472E+16 4.806E+15 8.212E+14 6.949E+16 III 0. 2.836E+20 4.663E+15 5.324E+13 1.945E+15 3.514E+16 7.582E+15 2.104E+12 4.691E+13 5.877E+15 4.458E+13 3.143E+15 2.993E+15 IV 0. 0. 1.242E+13 1.089E+12 2.716E+13 1.612E+13 3.782E+12 6.439E+11 9.257E+12 1.417E+12 1.380E+11 1.873E+13 5.328E+13 V 0. 0. 7.765E+14 3.935E+12 2.098E+13 2.231E+13 6.283E+12 6.535E+11 3.583E+12 2.062E+11 1.095E+11 1.102E+12 4.103E+12 VI 0. 0. 7.614E+15 1.080E+15 1.804E+14 4.032E+13 2.198E+13 1.230E+12 1.914E+13 2.551E+11 1.246E+11 2.302E+11 6.095E+12 VII 0. 0. 1.044E+18 7.111E+15 3.103E+16 5.960E+13 3.907E+13 3.620E+12 3.689E+13 1.756E+13 1.814E+11 2.862E+11 1.665E+13 VIII 0. 0. 0. 3.170E+17 1.408E+17 3.060E+14 5.234E+13 6.334E+12 8.623E+13 3.275E+13 1.732E+11 2.537E+11 3.979E+13 IX 0. 0. 0. 0. 2.295E+18 3.540E+16 5.223E+13 8.061E+12 1.694E+14 6.325E+13 1.727E+13 1.817E+11 4.911E+13 X 0. 0. 0. 0. 0. 7.801E+16 9.601E+14 8.951E+12 4.342E+14 1.337E+14 2.296E+13 3.438E+11 5.482E+13 XI 0. 0. 0. 0. 0. 2.427E+17 4.128E+16 1.524E+14 2.294E+15 1.772E+14 4.258E+13 1.802E+13 6.577E+13 XII 0. 0. 0. 0. 0. 0. 3.984E+16 4.786E+15 2.785E+15 2.498E+14 1.024E+14 2.799E+13 7.534E+13 XIII 0. 0. 0. 0. 0. 0. 2.794E+16 2.722E+15 7.143E+16 3.536E+14 1.513E+14 5.304E+13 1.052E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.647E+14 2.243E+16 3.283E+15 1.754E+14 9.642E+13 1.057E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.151E+15 3.967E+16 2.021E+14 1.168E+14 1.736E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.947E+15 1.372E+15 1.546E+14 6.059E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.371E+13 8.309E+15 2.018E+14 8.066E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.262E+14 7.765E+14 9.631E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.233E+11 2.367E+15 1.260E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.342E+12 1.431E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.932E+09 1.038E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.958E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.924E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.279E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.881E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.887E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.152E+21 3.033E+20 3.527E+15 3.610E+17 2.693E+18 1.733E+17 1.741E+16 2.801E+13 1.981E+14 2.661E+13 6.879E+15 1.342E+14 6.505E+14 II 3.307E+21 1.616E+19 1.180E+18 6.266E+15 9.077E+16 1.924E+17 9.919E+16 9.630E+15 1.159E+17 4.684E+16 4.961E+15 8.693E+14 7.291E+16 III 0. 3.117E+20 4.865E+15 5.525E+13 1.981E+15 3.696E+16 7.856E+15 2.133E+12 4.843E+13 6.219E+15 4.542E+13 3.291E+15 3.114E+15 IV 0. 0. 1.271E+13 1.097E+12 2.773E+13 1.661E+13 3.877E+12 6.490E+11 9.764E+12 1.510E+12 1.372E+11 1.929E+13 5.483E+13 V 0. 0. 7.465E+14 3.789E+12 2.078E+13 2.189E+13 6.132E+12 6.460E+11 3.513E+12 2.067E+11 1.059E+11 1.215E+12 4.297E+12 VI 0. 0. 7.560E+15 1.032E+15 1.753E+14 3.964E+13 2.138E+13 1.197E+12 1.865E+13 2.424E+11 1.225E+11 2.273E+11 5.956E+12 VII 0. 0. 1.148E+18 7.073E+15 2.999E+16 5.763E+13 3.801E+13 3.519E+12 3.588E+13 1.706E+13 1.909E+11 2.799E+11 1.622E+13 VIII 0. 0. 0. 3.493E+17 1.402E+17 2.947E+14 5.089E+13 6.155E+12 8.375E+13 3.185E+13 1.707E+11 2.493E+11 3.871E+13 IX 0. 0. 0. 0. 2.541E+18 3.436E+16 5.038E+13 7.814E+12 1.643E+14 6.139E+13 1.671E+13 1.775E+11 4.771E+13 X 0. 0. 0. 0. 0. 7.892E+16 9.407E+14 8.530E+12 4.201E+14 1.294E+14 2.227E+13 3.322E+11 5.322E+13 XI 0. 0. 0. 0. 0. 2.782E+17 4.091E+16 1.520E+14 2.242E+15 1.710E+14 4.117E+13 1.736E+13 6.381E+13 XII 0. 0. 0. 0. 0. 0. 4.316E+16 4.862E+15 2.850E+15 2.406E+14 9.877E+13 2.707E+13 7.302E+13 XIII 0. 0. 0. 0. 0. 0. 3.595E+16 3.136E+15 7.468E+16 3.464E+14 1.465E+14 5.126E+13 1.019E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.224E+15 2.762E+16 3.406E+15 1.704E+14 9.332E+13 1.024E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.915E+15 4.306E+16 1.973E+14 1.129E+14 1.678E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.065E+15 1.429E+15 1.492E+14 5.827E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.370E+14 9.251E+15 1.979E+14 7.769E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.921E+14 8.186E+14 9.303E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.142E+12 2.718E+15 1.244E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.266E+13 1.493E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.306E+10 1.190E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.752E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.978E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.304E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.054E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.403E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.386E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.680E+21 2.570E+20 3.240E+15 3.077E+17 2.292E+18 1.237E+17 1.585E+16 2.725E+13 1.819E+14 2.205E+13 5.365E+15 1.359E+14 6.398E+14 II 3.617E+21 1.627E+19 1.009E+18 6.491E+15 9.126E+16 1.829E+17 8.252E+16 8.235E+15 9.913E+16 3.918E+16 4.757E+15 7.396E+14 6.180E+16 III 0. 3.421E+20 4.462E+15 5.714E+13 4.564E+14 3.795E+16 8.099E+15 2.078E+12 5.066E+13 6.219E+15 4.657E+13 2.795E+15 3.148E+15 IV 0. 0. 6.456E+12 1.116E+12 2.836E+13 1.189E+13 4.000E+12 6.574E+11 1.031E+13 1.603E+12 1.372E+11 1.991E+13 5.678E+13 V 0. 0. 7.227E+14 3.698E+12 2.070E+13 2.151E+13 5.991E+12 6.401E+11 3.444E+12 2.080E+11 1.026E+11 1.350E+12 4.543E+12 VI 0. 0. 7.514E+15 9.984E+14 1.705E+14 3.908E+13 2.082E+13 1.166E+12 1.820E+13 2.325E+11 1.205E+11 2.257E+11 5.828E+12 VII 0. 0. 1.261E+18 7.049E+15 2.902E+16 5.580E+13 3.702E+13 3.424E+12 3.494E+13 1.660E+13 2.022E+11 2.744E+11 1.581E+13 VIII 0. 0. 0. 3.842E+17 1.397E+17 2.841E+14 4.952E+13 5.987E+12 8.142E+13 3.101E+13 1.691E+11 2.461E+11 3.768E+13 IX 0. 0. 0. 0. 2.807E+18 3.336E+16 4.839E+13 7.585E+12 1.595E+14 5.965E+13 1.623E+13 1.744E+11 4.640E+13 X 0. 0. 0. 0. 0. 7.967E+16 9.168E+14 8.172E+12 4.070E+14 1.255E+14 2.161E+13 3.226E+11 5.170E+13 XI 0. 0. 0. 0. 0. 3.167E+17 4.040E+16 1.510E+14 2.188E+15 1.653E+14 3.986E+13 1.683E+13 6.195E+13 XII 0. 0. 0. 0. 0. 0. 4.623E+16 4.908E+15 2.900E+15 2.317E+14 9.533E+13 2.618E+13 7.084E+13 XIII 0. 0. 0. 0. 0. 0. 4.521E+16 3.553E+15 7.751E+16 3.396E+14 1.416E+14 4.947E+13 9.881E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.679E+15 3.337E+16 3.526E+15 1.657E+14 9.030E+13 9.925E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.386E+15 4.648E+16 1.932E+14 1.094E+14 1.625E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.481E+15 1.486E+15 1.443E+14 5.614E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.441E+14 1.025E+16 1.940E+14 7.491E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.845E+14 8.604E+14 8.975E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.369E+12 3.095E+15 1.215E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.111E+13 1.519E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.248E+10 1.309E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.524E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.465E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.803E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.052E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.391E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.484E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.498E+21 2.391E+20 3.240E+15 2.872E+17 2.137E+18 1.043E+17 1.555E+16 2.729E+13 1.771E+14 1.978E+13 4.758E+15 1.412E+14 6.544E+14 II 3.955E+21 1.650E+19 9.435E+17 6.671E+15 9.243E+16 1.789E+17 7.570E+16 7.701E+15 9.271E+16 3.617E+16 4.706E+15 7.019E+14 5.749E+16 III 0. 3.751E+20 4.425E+15 5.835E+13 4.660E+14 3.907E+16 8.351E+15 2.058E+12 5.227E+13 6.292E+15 4.720E+13 2.589E+15 3.210E+15 IV 0. 0. 6.572E+12 1.125E+12 2.843E+13 1.173E+13 3.959E+12 6.610E+11 1.079E+13 1.675E+12 1.366E+11 2.012E+13 5.754E+13 V 0. 0. 7.007E+14 3.606E+12 2.046E+13 2.114E+13 5.856E+12 6.341E+11 3.379E+12 2.128E+11 1.018E+11 1.334E+12 4.531E+12 VI 0. 0. 7.470E+15 9.666E+14 1.661E+14 3.860E+13 2.029E+13 1.137E+12 1.777E+13 2.306E+11 1.219E+11 2.203E+11 5.692E+12 VII 0. 0. 1.384E+18 7.025E+15 2.808E+16 5.407E+13 3.607E+13 3.333E+12 3.404E+13 1.617E+13 2.088E+11 2.692E+11 1.543E+13 VIII 0. 0. 0. 4.221E+17 1.392E+17 2.740E+14 4.827E+13 5.831E+12 7.924E+13 3.020E+13 1.673E+11 2.434E+11 3.672E+13 IX 0. 0. 0. 0. 3.095E+18 3.241E+16 4.676E+13 7.374E+12 1.550E+14 5.804E+13 1.578E+13 1.717E+11 4.517E+13 X 0. 0. 0. 0. 0. 8.031E+16 8.928E+14 7.842E+12 3.947E+14 1.219E+14 2.100E+13 3.137E+11 5.029E+13 XI 0. 0. 0. 0. 0. 3.585E+17 3.981E+16 1.493E+14 2.132E+15 1.602E+14 3.866E+13 1.634E+13 6.020E+13 XII 0. 0. 0. 0. 0. 0. 4.909E+16 4.930E+15 2.932E+15 2.232E+14 9.222E+13 2.538E+13 6.880E+13 XIII 0. 0. 0. 0. 0. 0. 5.579E+16 3.968E+15 7.991E+16 3.319E+14 1.370E+14 4.784E+13 9.590E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.240E+15 3.956E+16 3.643E+15 1.612E+14 8.743E+13 9.628E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.078E+16 4.992E+16 1.894E+14 1.062E+14 1.575E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.241E+15 1.545E+15 1.398E+14 5.421E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.181E+14 1.130E+16 1.902E+14 7.231E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.113E+14 9.025E+14 8.661E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.683E+12 3.502E+15 1.180E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.417E+13 1.519E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.622E+10 1.393E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.115E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.126E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.815E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.645E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.549E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.961E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.289E+21 2.186E+20 3.176E+15 2.635E+17 1.959E+18 8.777E+16 1.500E+16 2.669E+13 1.698E+14 1.766E+13 4.178E+15 1.435E+14 6.616E+14 II 4.320E+21 1.646E+19 8.674E+17 6.852E+15 9.162E+16 1.693E+17 6.807E+16 7.084E+15 8.528E+16 3.273E+16 4.525E+15 6.588E+14 5.260E+16 III 0. 4.108E+20 4.500E+15 6.013E+13 4.825E+14 3.946E+16 8.563E+15 2.023E+12 5.383E+13 6.337E+15 4.816E+13 2.353E+15 3.181E+15 IV 0. 0. 6.729E+12 1.140E+12 2.886E+13 1.190E+13 4.029E+12 6.649E+11 1.135E+13 1.759E+12 1.366E+11 2.056E+13 5.903E+13 V 0. 0. 6.808E+14 3.520E+12 2.021E+13 2.077E+13 5.729E+12 6.292E+11 3.318E+12 2.163E+11 9.929E+10 1.420E+12 4.706E+12 VI 0. 0. 7.445E+15 9.375E+14 1.619E+14 3.816E+13 1.978E+13 1.110E+12 1.737E+13 2.241E+11 1.207E+11 2.176E+11 5.571E+12 VII 0. 0. 1.516E+18 7.004E+15 2.719E+16 5.257E+13 3.517E+13 3.248E+12 3.318E+13 1.576E+13 2.181E+11 2.641E+11 1.506E+13 VIII 0. 0. 0. 4.632E+17 1.388E+17 2.654E+14 4.709E+13 5.684E+12 7.718E+13 2.945E+13 1.663E+11 2.410E+11 3.582E+13 IX 0. 0. 0. 0. 3.408E+18 3.150E+16 4.533E+13 7.177E+12 1.509E+14 5.649E+13 1.535E+13 1.696E+11 4.401E+13 X 0. 0. 0. 0. 0. 8.089E+16 8.693E+14 7.570E+12 3.833E+14 1.185E+14 2.043E+13 3.054E+11 4.895E+13 XI 0. 0. 0. 0. 0. 4.038E+17 3.915E+16 1.472E+14 2.078E+15 1.554E+14 3.755E+13 1.588E+13 5.855E+13 XII 0. 0. 0. 0. 0. 0. 5.174E+16 4.932E+15 2.951E+15 2.156E+14 8.938E+13 2.463E+13 6.687E+13 XIII 0. 0. 0. 0. 0. 0. 6.773E+16 4.375E+15 8.191E+16 3.241E+14 1.326E+14 4.629E+13 9.319E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.913E+15 4.615E+16 3.753E+15 1.567E+14 8.467E+13 9.348E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.523E+16 5.337E+16 1.859E+14 1.031E+14 1.528E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.373E+15 1.605E+15 1.357E+14 5.246E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.890E+14 1.241E+16 1.866E+14 6.989E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.811E+14 9.452E+14 8.364E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.853E+12 3.938E+15 1.143E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.377E+13 1.500E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.693E+11 1.445E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.255E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.419E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.331E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.985E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.844E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.352E+07 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.362E+21 2.256E+20 3.344E+15 2.720E+17 2.022E+18 8.835E+16 1.535E+16 2.726E+13 1.745E+14 1.832E+13 4.295E+15 1.484E+14 6.929E+14 II 4.721E+21 1.711E+19 8.955E+17 7.150E+15 9.576E+16 1.764E+17 7.028E+16 7.315E+15 8.806E+16 3.380E+16 4.690E+15 6.889E+14 5.424E+16 III 0. 4.495E+20 4.717E+15 6.854E+13 5.544E+14 4.144E+16 8.984E+15 2.172E+12 5.943E+13 6.545E+15 5.040E+13 2.421E+15 3.340E+15 IV 0. 0. 7.106E+12 1.233E+12 3.125E+13 1.244E+13 4.203E+12 7.136E+11 1.255E+13 1.948E+12 1.416E+11 2.133E+13 6.295E+13 V 0. 0. 6.616E+14 3.453E+12 1.998E+13 2.042E+13 5.611E+12 6.323E+11 3.277E+12 2.250E+11 9.716E+10 1.506E+12 5.069E+12 VI 0. 0. 7.403E+15 9.102E+14 1.579E+14 3.780E+13 1.930E+13 1.084E+12 1.698E+13 2.194E+11 1.197E+11 2.151E+11 5.462E+12 VII 0. 0. 1.660E+18 6.987E+15 2.636E+16 5.115E+13 3.433E+13 3.167E+12 3.237E+13 1.537E+13 2.272E+11 2.591E+11 1.471E+13 VIII 0. 0. 0. 5.077E+17 1.384E+17 2.572E+14 4.598E+13 5.543E+12 7.523E+13 2.872E+13 1.655E+11 2.390E+11 3.496E+13 IX 0. 0. 0. 0. 3.746E+18 3.064E+16 4.400E+13 6.989E+12 1.469E+14 5.507E+13 1.495E+13 1.680E+11 4.291E+13 X 0. 0. 0. 0. 0. 8.141E+16 8.461E+14 7.306E+12 3.726E+14 1.153E+14 1.989E+13 2.976E+11 4.772E+13 XI 0. 0. 0. 0. 0. 4.529E+17 3.844E+16 1.446E+14 2.024E+15 1.511E+14 3.650E+13 1.545E+13 5.700E+13 XII 0. 0. 0. 0. 0. 0. 5.420E+16 4.915E+15 2.955E+15 2.089E+14 8.672E+13 2.394E+13 6.508E+13 XIII 0. 0. 0. 0. 0. 0. 8.106E+16 4.770E+15 8.350E+16 3.163E+14 1.283E+14 4.489E+13 9.062E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.706E+15 5.300E+16 3.854E+15 1.523E+14 8.208E+13 9.082E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.091E+16 5.677E+16 1.828E+14 1.002E+14 1.484E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.191E+16 1.666E+15 1.319E+14 5.083E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.097E+15 1.358E+16 1.830E+14 6.763E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.035E+14 9.883E+14 8.086E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.607E+13 4.403E+15 1.105E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.241E+13 1.469E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.580E+11 1.470E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.369E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.713E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.130E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.190E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.654E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.339E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.870E+21 1.773E+20 3.034E+15 2.157E+17 1.602E+18 5.676E+16 1.417E+16 2.532E+13 1.561E+14 1.467E+13 3.000E+15 1.506E+14 6.984E+14 II 5.139E+21 1.641E+19 7.139E+17 7.257E+15 8.980E+16 1.479E+17 5.246E+16 5.838E+15 7.030E+16 2.593E+16 4.166E+15 5.770E+14 4.272E+16 III 0. 4.912E+20 4.775E+15 6.513E+13 5.232E+14 3.992E+16 8.946E+15 1.998E+12 5.838E+13 6.290E+15 5.073E+13 1.870E+15 3.107E+15 IV 0. 0. 7.101E+12 1.199E+12 3.039E+13 1.236E+13 4.184E+12 6.843E+11 1.258E+13 1.946E+12 1.382E+11 2.133E+13 6.307E+13 V 0. 0. 6.435E+14 3.366E+12 1.962E+13 2.009E+13 5.498E+12 6.234E+11 3.212E+12 2.266E+11 9.524E+10 1.609E+12 5.174E+12 VI 0. 0. 7.375E+15 8.839E+14 1.541E+14 3.751E+13 1.885E+13 1.059E+12 1.662E+13 2.141E+11 1.190E+11 2.133E+11 5.353E+12 VII 0. 0. 1.815E+18 6.969E+15 2.557E+16 4.983E+13 3.352E+13 3.090E+12 3.159E+13 1.500E+13 2.363E+11 2.543E+11 1.437E+13 VIII 0. 0. 0. 5.556E+17 1.381E+17 2.496E+14 4.493E+13 5.409E+12 7.336E+13 2.804E+13 1.653E+11 2.374E+11 3.416E+13 IX 0. 0. 0. 0. 4.110E+18 2.982E+16 4.275E+13 6.819E+12 1.432E+14 5.372E+13 1.457E+13 1.669E+11 4.189E+13 X 0. 0. 0. 0. 0. 8.186E+16 8.228E+14 7.077E+12 3.626E+14 1.122E+14 1.938E+13 2.903E+11 4.655E+13 XI 0. 0. 0. 0. 0. 5.057E+17 3.772E+16 1.419E+14 1.971E+15 1.470E+14 3.552E+13 1.503E+13 5.553E+13 XII 0. 0. 0. 0. 0. 0. 5.645E+16 4.884E+15 2.948E+15 2.023E+14 8.426E+13 2.330E+13 6.338E+13 XIII 0. 0. 0. 0. 0. 0. 9.578E+16 5.150E+15 8.468E+16 3.075E+14 1.244E+14 4.358E+13 8.820E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.620E+15 6.000E+16 3.946E+15 1.481E+14 7.960E+13 8.833E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.794E+16 6.006E+16 1.798E+14 9.742E+13 1.443E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.488E+16 1.727E+15 1.285E+14 4.933E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.689E+15 1.478E+16 1.797E+14 6.553E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.088E+15 1.032E+15 7.827E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.803E+13 4.896E+15 1.069E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.231E+14 1.432E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.216E+11 1.475E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.456E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.995E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.465E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.334E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.647E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.857E+08