# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: M_n1_be PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.941E+18 1.137E+18 1.238E+15 9.028E+14 7.045E+15 8.634E+14 7.431E+13 2.315E+11 1.383E+12 4.946E+11 8.931E+12 1.250E+12 2.194E+12 II 8.230E+18 4.425E+17 4.404E+15 9.067E+14 6.665E+15 1.065E+15 5.036E+14 4.524E+13 5.712E+14 2.074E+14 4.677E+13 1.542E+13 3.100E+14 III 0. 1.197E+15 2.289E+14 4.911E+12 5.424E+13 6.148E+13 3.693E+13 2.239E+12 1.230E+12 5.440E+13 3.017E+12 4.626E+12 6.611E+13 IV 0. 0. 1.968E+10 3.561E+09 1.114E+10 5.040E+08 2.492E+07 1.315E+10 3.847E+09 1.130E+10 5.222E+08 2.400E+10 7.791E+11 V 0. 0. 9.208E+04 468. 2.514E+03 0. 0. 448. 5.792E+05 1.920E+05 2.077E+03 3.683E+05 3.745E+08 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 276. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.751E+18 1.646E+18 1.373E+15 1.098E+15 8.602E+15 9.242E+14 4.596E+13 2.581E+11 1.533E+12 4.035E+11 1.084E+13 2.346E+12 1.201E+12 II 2.068E+19 1.312E+18 8.690E+15 2.247E+15 1.659E+16 2.295E+15 8.862E+14 7.624E+13 1.060E+15 3.212E+14 8.378E+13 2.593E+13 4.274E+14 III 0. 1.614E+16 9.862E+14 6.977E+13 7.100E+14 5.248E+14 2.249E+14 1.304E+13 1.838E+13 1.718E+14 1.585E+13 1.154E+13 2.743E+14 IV 0. 0. 4.977E+11 3.185E+11 1.355E+12 2.278E+10 2.695E+09 2.810E+11 3.060E+11 2.487E+11 2.199E+10 3.057E+11 1.053E+13 V 0. 0. 3.871E+07 7.956E+05 8.959E+06 8.465E+04 1.039E+04 1.343E+06 4.378E+08 1.313E+07 2.271E+05 6.596E+07 2.792E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 8.11 0. 0. 149. 3.872E+05 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.491E+18 3.868E+18 1.313E+15 9.490E+14 7.547E+15 9.375E+14 9.839E+13 2.717E+11 1.424E+12 4.033E+11 1.097E+13 4.915E+12 9.825E+11 II 5.685E+19 2.466E+18 1.913E+16 6.034E+15 4.458E+16 5.844E+15 1.295E+15 1.068E+14 2.019E+15 5.064E+14 1.912E+14 4.190E+13 4.732E+14 III 0. 5.187E+16 3.276E+15 3.442E+14 3.473E+15 1.257E+15 1.091E+15 8.381E+13 2.887E+14 5.508E+14 3.490E+13 3.764E+13 1.019E+15 IV 0. 0. 4.529E+12 4.027E+12 2.067E+13 7.267E+11 2.642E+11 1.920E+12 9.211E+12 2.164E+12 1.919E+11 1.680E+12 3.824E+13 V 0. 0. 2.325E+09 1.841E+08 2.233E+09 3.872E+07 6.406E+06 3.327E+08 4.113E+10 5.044E+08 2.645E+07 3.596E+09 2.142E+11 VI 0. 0. 5.064E-04 0. 0. 0. 0. 854. 6.150E+04 6.325E+04 1.259E+03 1.988E+05 3.358E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.566E+19 8.652E+18 3.467E+15 5.122E+15 3.928E+16 5.259E+15 1.254E+14 1.952E+11 1.235E+12 2.992E+11 1.122E+14 3.077E+12 9.234E+11 II 8.977E+19 4.442E+18 3.855E+16 8.950E+15 6.753E+16 8.935E+15 2.914E+15 2.269E+14 3.904E+15 1.214E+15 2.862E+14 2.991E+13 1.376E+15 III 0. 1.411E+17 7.142E+15 1.103E+15 8.331E+15 2.459E+15 2.103E+15 1.656E+14 8.361E+14 9.720E+14 9.253E+13 1.404E+14 1.680E+15 IV 0. 0. 1.792E+13 2.159E+13 1.398E+14 8.868E+12 6.717E+12 6.892E+12 6.320E+13 1.054E+13 8.540E+11 5.077E+12 1.174E+14 V 0. 0. 5.394E+10 1.150E+10 1.472E+11 6.224E+09 1.974E+09 1.274E+10 5.529E+11 1.338E+10 4.808E+08 7.011E+10 1.222E+12 VI 0. 0. 54.7 4.950E+06 1.387E+07 2.798E+05 3.747E+04 6.797E+05 3.718E+07 4.612E+07 3.652E+05 3.786E+07 1.538E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.261E+03 4.355E+05 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.836E+19 8.699E+18 4.030E+15 9.792E+15 7.582E+16 8.448E+15 1.350E+14 2.057E+11 1.271E+12 1.935E+11 1.637E+14 3.158E+12 1.500E+12 II 1.198E+20 1.127E+19 4.675E+16 7.516E+15 7.372E+16 9.629E+15 4.418E+15 3.741E+14 5.617E+15 1.536E+15 2.199E+14 2.774E+13 2.343E+15 III 0. 3.756E+17 2.471E+16 5.905E+15 2.685E+16 7.473E+15 3.305E+15 1.799E+14 1.247E+15 1.765E+15 3.684E+14 2.278E+14 1.594E+15 IV 0. 0. 1.052E+14 1.471E+14 8.204E+14 6.430E+13 5.709E+13 5.960E+13 5.124E+14 7.515E+13 4.014E+12 1.520E+13 9.311E+14 V 0. 0. 9.281E+11 4.191E+11 4.332E+12 2.582E+11 1.521E+11 6.680E+11 9.974E+12 4.006E+11 5.185E+09 5.757E+11 1.105E+13 VI 0. 0. 1.429E+05 9.819E+08 3.015E+09 1.112E+08 1.138E+08 5.264E+08 1.494E+10 1.158E+10 1.928E+07 1.834E+09 6.478E+10 VII 0. 0. 0. 0. 0. 0. 0. 2.240E+04 3.348E+05 8.522E+05 2.597E+04 6.880E+05 1.057E+08 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.888E+20 1.779E+19 7.144E+15 2.085E+16 1.617E+17 1.732E+16 1.808E+14 2.326E+11 1.371E+12 2.100E+11 3.572E+14 4.047E+12 2.483E+12 II 1.859E+20 1.804E+19 7.767E+16 8.033E+15 8.710E+16 1.283E+16 8.211E+15 7.075E+14 9.526E+15 2.700E+15 3.637E+14 3.871E+13 4.691E+15 III 0. 7.884E+17 5.086E+16 1.274E+16 6.729E+16 1.570E+16 5.634E+15 2.176E+14 1.995E+15 3.085E+15 6.252E+14 4.187E+14 1.732E+15 IV 0. 0. 3.630E+14 4.089E+14 2.791E+15 2.364E+14 2.170E+14 1.716E+14 1.706E+15 2.882E+14 1.431E+13 3.043E+13 2.322E+15 V 0. 0. 6.357E+12 2.572E+12 3.510E+13 3.430E+12 3.153E+12 8.877E+12 6.629E+13 3.899E+12 3.739E+10 2.052E+12 3.594E+13 VI 0. 0. 3.032E+07 2.002E+10 1.382E+11 8.074E+09 1.245E+10 3.657E+10 5.346E+11 2.802E+11 3.149E+08 1.670E+10 4.431E+11 VII 0. 0. 0. 5.607E+03 1.165E+08 1.740E+05 1.031E+07 1.436E+07 1.587E+08 8.833E+07 1.380E+06 3.383E+07 2.382E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.541E+04 3.343E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.521E+20 2.338E+19 5.935E+15 2.779E+16 2.157E+17 1.964E+16 1.889E+14 2.313E+11 1.358E+12 2.169E+11 4.053E+14 3.523E+12 2.996E+12 II 2.534E+20 2.439E+19 9.991E+16 8.345E+15 7.537E+16 1.569E+16 1.036E+16 9.247E+14 1.181E+16 3.058E+15 5.472E+14 4.244E+13 6.178E+15 III 0. 1.639E+18 7.667E+16 1.961E+16 1.311E+17 2.617E+16 8.062E+15 2.251E+14 2.012E+15 4.288E+15 8.383E+14 5.589E+14 1.790E+15 IV 0. 0. 9.804E+14 9.560E+14 7.909E+15 6.617E+14 5.804E+14 3.025E+14 3.833E+15 8.276E+14 4.432E+13 5.439E+13 3.780E+15 V 0. 0. 4.466E+13 1.060E+13 1.691E+14 2.221E+13 2.483E+13 3.871E+13 2.756E+14 2.195E+13 2.419E+11 7.022E+12 9.679E+13 VI 0. 0. 2.428E+09 1.840E+11 1.819E+12 1.406E+11 3.627E+11 5.874E+11 8.114E+12 2.634E+12 3.532E+09 1.030E+11 1.969E+12 VII 0. 0. 0. 1.097E+06 5.661E+09 1.440E+07 1.827E+09 1.318E+09 1.298E+10 1.959E+09 3.090E+07 5.506E+08 2.181E+10 VIII 0. 0. 0. 0. 0. 0. 5.686E+05 7.425E+05 3.111E+06 2.104E+06 0. 1.606E+06 8.439E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 1.890E-03 0. 0. 0. 0. V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.354E+20 4.019E+19 8.368E+15 4.824E+16 3.717E+17 3.184E+16 2.164E+14 2.543E+11 1.464E+12 2.641E+11 6.989E+14 3.278E+12 3.996E+12 II 3.504E+20 3.293E+19 1.627E+17 8.846E+15 7.276E+16 2.322E+16 1.656E+16 1.511E+15 1.832E+16 5.068E+15 9.349E+14 4.682E+13 1.046E+16 III 0. 3.663E+18 1.114E+17 2.858E+16 2.039E+17 3.980E+16 1.170E+16 2.012E+14 1.733E+15 5.918E+15 1.111E+15 8.567E+14 1.764E+15 IV 0. 0. 2.497E+15 2.448E+15 1.978E+16 1.697E+15 1.277E+15 4.865E+14 6.755E+15 1.678E+15 1.070E+14 1.048E+14 5.900E+15 V 0. 0. 3.324E+14 4.430E+13 6.355E+14 9.926E+13 1.147E+14 1.149E+14 9.789E+14 6.836E+13 1.355E+12 2.366E+13 2.831E+14 VI 0. 0. 1.069E+11 1.493E+12 1.290E+13 1.297E+12 4.693E+12 5.261E+12 9.057E+13 1.160E+13 3.077E+10 5.232E+11 8.765E+12 VII 0. 0. 1.424E+06 8.572E+07 1.006E+11 4.304E+08 9.036E+10 4.441E+10 5.576E+11 1.946E+10 4.335E+08 5.108E+09 1.545E+11 VIII 0. 0. 0. 0. 3.707E+04 2.447E-02 1.540E+08 8.811E+07 4.685E+08 6.800E+07 6.110E+05 2.977E+07 1.136E+09 IX 0. 0. 0. 0. 0. 4.620E-06 2.105E-02 8.26 7.02 22.9 0. 7.107E+04 2.746E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.460E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.857E+20 5.372E+19 8.696E+15 6.478E+16 4.976E+17 3.929E+16 2.209E+14 2.582E+11 1.565E+12 2.927E+11 8.806E+14 2.714E+12 4.689E+12 II 4.390E+20 3.921E+19 2.174E+17 9.966E+15 7.276E+16 3.031E+16 2.136E+16 1.993E+15 2.392E+16 6.540E+15 1.329E+15 4.893E+13 1.399E+16 III 0. 7.209E+18 1.383E+17 3.412E+16 2.579E+17 5.251E+16 1.473E+16 1.999E+14 1.703E+15 7.124E+15 1.277E+15 1.095E+15 2.008E+15 IV 0. 0. 5.977E+15 5.951E+15 4.203E+16 3.644E+15 2.287E+15 5.975E+14 8.095E+15 2.743E+15 2.271E+14 1.472E+14 7.279E+15 V 0. 0. 1.585E+15 1.550E+14 1.813E+15 3.093E+14 3.336E+14 2.157E+14 2.245E+15 1.686E+14 6.706E+12 5.516E+13 7.134E+14 VI 0. 0. 1.744E+12 9.555E+12 5.474E+13 5.944E+12 2.385E+13 1.762E+13 3.846E+14 4.265E+13 2.085E+11 1.592E+12 3.005E+13 VII 0. 0. 1.658E+08 2.608E+09 6.754E+11 3.388E+09 9.757E+11 3.168E+11 5.830E+12 9.936E+10 3.952E+09 2.185E+10 7.045E+11 VIII 0. 0. 0. 0. 1.988E+06 6.535E+06 3.691E+09 1.490E+09 1.110E+10 7.948E+08 7.711E+06 1.857E+08 7.356E+09 IX 0. 0. 0. 0. 0. 1.582E-03 1.132E+06 2.120E+06 1.921E+07 7.679E+05 4.351E+03 7.026E+05 3.070E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.681 0. 9.290E-13 0. 7.827E-02 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.878E+20 7.229E+19 9.975E+15 8.702E+16 6.648E+17 5.079E+16 2.318E+14 2.672E+11 1.678E+12 3.429E+11 1.188E+15 2.311E+12 5.481E+12 II 5.660E+20 4.700E+19 2.903E+17 1.136E+16 7.923E+16 3.992E+16 2.820E+16 2.644E+15 3.143E+16 8.888E+15 1.791E+15 5.257E+13 1.871E+16 III 0. 1.301E+19 1.725E+17 4.008E+16 3.230E+17 6.805E+16 1.838E+16 1.923E+14 1.617E+15 8.441E+15 1.461E+15 1.420E+15 2.232E+15 IV 0. 0. 1.349E+16 1.295E+16 8.078E+16 7.018E+15 3.817E+15 7.607E+14 9.557E+15 4.141E+15 4.478E+14 2.020E+14 9.115E+15 V 0. 0. 5.301E+15 4.478E+14 4.375E+15 7.773E+14 7.711E+14 3.572E+14 4.359E+15 3.620E+14 2.706E+13 1.043E+14 1.585E+15 VI 0. 0. 1.316E+13 4.665E+13 1.702E+14 1.862E+13 7.425E+13 4.019E+13 1.047E+15 1.245E+14 1.094E+12 3.681E+12 8.447E+13 VII 0. 0. 3.729E+09 3.645E+10 2.714E+12 1.379E+10 4.412E+12 1.067E+12 2.961E+13 3.727E+11 2.552E+10 6.118E+10 2.423E+12 VIII 0. 0. 0. 1.882E+05 3.088E+07 5.037E+07 3.308E+10 9.938E+09 1.068E+11 5.803E+09 6.055E+07 6.499E+08 3.119E+10 IX 0. 0. 0. 0. 0. 5.703E+04 3.647E+07 2.703E+07 3.600E+08 1.338E+07 7.338E+04 3.126E+06 1.726E+08 X 0. 0. 0. 0. 0. 0. 9.501E-03 2.18 14.3 12.3 96.9 0.233 3.411E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.932E-02 3.893E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.462E+21 1.373E+20 7.794E+15 1.614E+17 1.230E+18 1.117E+17 2.792E+14 2.785E+11 1.693E+12 3.025E+11 2.695E+15 1.830E+12 5.715E+12 II 6.951E+20 5.369E+19 5.382E+17 1.327E+16 8.719E+16 5.850E+16 5.313E+16 4.713E+15 5.577E+16 1.814E+16 2.781E+15 4.316E+13 3.454E+16 III 0. 1.986E+19 2.007E+17 4.458E+16 3.808E+17 8.282E+16 2.213E+16 1.832E+14 1.541E+15 1.013E+16 1.557E+15 2.358E+15 2.500E+15 IV 0. 0. 2.476E+16 2.186E+16 1.300E+17 1.103E+16 5.206E+15 9.447E+14 1.079E+16 5.872E+15 7.247E+14 2.749E+14 1.060E+16 V 0. 0. 1.183E+16 8.678E+14 7.622E+15 1.331E+15 1.166E+15 4.711E+14 6.743E+15 5.968E+14 7.239E+13 1.600E+14 2.772E+15 VI 0. 0. 5.070E+13 1.350E+14 3.375E+14 3.168E+13 1.073E+14 5.310E+13 1.633E+15 2.542E+14 3.234E+12 5.724E+12 1.572E+14 VII 0. 0. 2.953E+10 2.262E+11 5.323E+12 2.169E+10 5.772E+12 1.309E+12 6.615E+13 8.224E+11 7.821E+10 9.711E+10 4.641E+12 VIII 0. 0. 0. 4.385E+06 1.598E+08 1.176E+08 6.356E+10 1.953E+10 3.711E+11 1.903E+10 1.886E+08 1.027E+09 6.008E+10 IX 0. 0. 0. 0. 0. 2.109E+05 1.047E+08 7.592E+07 1.946E+09 7.636E+07 2.167E+05 4.754E+06 3.179E+08 X 0. 0. 0. 0. 0. 0. 4.779E-02 8.44 2.416E+06 79.4 526. 9.763E-02 9.378E+05 XI 0. 0. 0. 0. 0. 0. 0. 7.181E-03 8.015E-02 0.247 2.677E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.549E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.517E+21 1.406E+20 6.788E+15 1.674E+17 1.272E+18 1.005E+17 2.619E+14 2.753E+11 1.618E+12 2.691E+11 2.473E+15 1.358E+12 6.136E+12 II 8.777E+20 6.149E+19 5.637E+17 1.610E+16 1.007E+17 7.033E+16 5.375E+16 4.972E+15 5.847E+16 1.834E+16 3.267E+15 3.749E+13 3.575E+16 III 0. 3.184E+19 2.299E+17 4.712E+16 4.316E+17 1.037E+17 2.707E+16 1.626E+14 1.479E+15 1.146E+16 1.615E+15 2.451E+15 2.922E+15 IV 0. 0. 4.448E+16 3.586E+16 2.183E+17 1.754E+16 7.543E+15 1.093E+15 1.124E+16 7.441E+15 1.124E+15 3.989E+14 1.209E+16 V 0. 0. 2.420E+16 1.774E+15 1.407E+16 2.394E+15 2.126E+15 7.234E+14 1.020E+16 1.043E+15 2.032E+14 2.574E+14 5.038E+15 VI 0. 0. 1.678E+14 3.908E+14 8.473E+14 6.978E+13 2.566E+14 1.104E+14 3.363E+15 5.392E+14 1.064E+13 9.759E+12 3.116E+14 VII 0. 0. 1.849E+11 1.246E+12 1.653E+13 6.081E+10 1.881E+13 3.772E+12 2.032E+14 1.999E+12 2.815E+11 1.885E+11 1.001E+13 VIII 0. 0. 0. 6.472E+07 1.227E+09 5.020E+08 3.252E+11 9.399E+10 1.921E+12 7.798E+10 7.914E+08 2.415E+09 1.535E+11 IX 0. 0. 0. 0. 0. 1.478E+06 9.178E+08 6.334E+08 1.522E+10 5.074E+08 1.117E+06 1.429E+07 1.058E+09 X 0. 0. 0. 0. 0. 0. 7.499E+05 5.698E+05 2.893E+07 4.298E+05 4.672E+03 9.742E+03 4.956E+06 XI 0. 0. 0. 0. 0. 0. 7.310E-04 0.106 1.16 491. 3.32 9.980E-04 4.692E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.508E-03 3.208E-16 1.635E-06 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.979E+21 1.844E+20 8.217E+15 2.186E+17 1.662E+18 1.290E+17 2.858E+14 3.020E+11 1.782E+12 3.017E+11 3.293E+15 1.194E+12 7.060E+12 II 1.082E+21 7.670E+19 7.371E+17 1.989E+16 1.195E+17 9.277E+16 7.017E+16 6.454E+15 7.585E+16 2.459E+16 4.216E+15 3.867E+13 4.656E+16 III 0. 3.809E+19 2.668E+17 5.428E+16 5.388E+17 1.291E+17 3.234E+16 1.553E+14 1.506E+15 1.338E+16 1.746E+15 3.126E+15 3.588E+15 IV 0. 0. 6.076E+16 4.696E+16 2.630E+17 2.209E+16 9.585E+15 1.260E+15 1.194E+16 9.222E+15 1.556E+15 5.311E+14 1.495E+16 V 0. 0. 3.838E+16 2.875E+15 2.063E+16 3.622E+15 3.422E+15 9.660E+14 1.315E+16 1.549E+15 2.880E+14 3.245E+14 6.199E+15 VI 0. 0. 4.716E+14 9.578E+14 1.860E+15 1.333E+14 5.459E+14 1.911E+14 5.690E+15 9.151E+14 1.778E+13 1.485E+13 4.634E+14 VII 0. 0. 1.006E+12 6.063E+12 4.641E+13 1.569E+11 5.550E+13 8.914E+12 4.873E+14 3.916E+12 5.799E+11 3.629E+11 1.808E+13 VIII 0. 0. 0. 9.711E+08 1.052E+10 1.845E+09 1.491E+12 3.433E+11 7.090E+12 2.304E+11 2.029E+09 6.038E+09 3.532E+11 IX 0. 0. 0. 0. 0. 8.677E+06 6.519E+09 3.294E+09 8.740E+10 2.526E+09 3.748E+06 4.752E+07 3.337E+09 X 0. 0. 0. 0. 0. 0. 1.213E+07 6.003E+06 2.704E+08 4.287E+06 3.002E+04 6.793E+04 2.537E+07 XI 0. 0. 0. 0. 0. 0. 6.554E-03 0.414 6.07 9.445E+03 62.0 7.46 1.096E-02 XII 0. 0. 0. 0. 0. 0. 0. 4.409E-04 8.134E-03 6.73 2.767E-15 7.630E-03 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.271E-18 0. 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.457E+21 2.297E+20 8.995E+15 2.697E+17 2.066E+18 1.520E+17 3.164E+14 3.301E+11 1.971E+12 3.365E+11 4.028E+15 1.118E+12 8.178E+12 II 1.309E+21 9.602E+19 9.179E+17 2.494E+16 1.437E+17 1.202E+17 8.685E+16 7.989E+15 9.379E+16 3.041E+16 5.323E+15 4.050E+13 5.766E+16 III 0. 4.232E+19 3.034E+17 6.316E+16 6.694E+17 1.591E+17 3.813E+16 1.511E+14 1.523E+15 1.559E+16 1.879E+15 3.845E+15 4.509E+15 IV 0. 0. 7.748E+16 5.804E+16 2.920E+17 2.627E+16 1.141E+16 1.422E+15 1.279E+16 1.147E+16 2.061E+15 6.662E+14 1.848E+16 V 0. 0. 5.821E+16 4.473E+15 2.963E+16 5.412E+15 5.188E+15 1.220E+15 1.576E+16 2.192E+15 3.550E+14 3.876E+14 6.933E+15 VI 0. 0. 1.268E+15 2.175E+15 4.125E+15 2.618E+14 1.112E+15 3.107E+14 8.691E+15 1.415E+15 2.607E+13 2.275E+13 6.587E+14 VII 0. 0. 5.000E+12 2.607E+13 1.367E+14 4.337E+11 1.578E+14 1.983E+13 1.035E+15 7.339E+12 1.109E+12 7.519E+11 3.333E+13 VIII 0. 0. 0. 1.194E+10 9.636E+10 7.009E+09 6.474E+12 1.170E+12 2.263E+13 6.560E+11 5.116E+09 1.723E+10 8.764E+11 IX 0. 0. 0. 0. 0. 5.290E+07 4.343E+10 1.599E+10 4.215E+11 1.175E+10 1.313E+07 1.880E+08 1.170E+10 X 0. 0. 0. 0. 0. 0. 1.373E+08 4.651E+07 2.160E+09 3.622E+07 2.026E+05 3.854E+05 1.443E+08 XI 0. 0. 0. 0. 0. 0. 2.796E+04 4.669E+04 2.104E+06 1.527E+05 843. 265. 9.881E+04 XII 0. 0. 0. 0. 0. 0. 0. 2.055E-03 5.128E-02 306. 1.06 0.696 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.514E-05 5.606E-04 2.923E-17 2.705E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.980E+21 2.794E+20 9.712E+15 3.270E+17 2.507E+18 1.746E+17 3.463E+14 3.609E+11 2.198E+12 3.773E+11 4.831E+15 1.096E+12 9.502E+12 II 1.566E+21 1.204E+20 1.118E+18 3.105E+16 1.726E+17 1.508E+17 1.051E+17 9.675E+15 1.138E+17 3.715E+16 6.561E+15 4.297E+13 6.984E+16 III 0. 4.447E+19 3.399E+17 7.088E+16 8.342E+17 1.947E+17 4.434E+16 1.501E+14 1.542E+15 1.812E+16 2.012E+15 4.651E+15 5.621E+15 IV 0. 0. 9.451E+16 6.959E+16 3.032E+17 3.040E+16 1.299E+16 1.601E+15 1.338E+16 1.345E+16 2.680E+15 8.163E+14 2.297E+16 V 0. 0. 8.555E+16 6.887E+15 4.320E+16 8.252E+15 7.408E+15 1.469E+15 1.821E+16 2.978E+15 3.855E+14 4.428E+14 7.136E+15 VI 0. 0. 3.246E+15 4.623E+15 8.733E+15 5.614E+14 2.191E+15 4.755E+14 1.229E+16 2.029E+15 3.555E+13 3.713E+13 9.321E+14 VII 0. 0. 2.244E+13 9.933E+13 4.101E+14 1.375E+12 4.403E+14 4.241E+13 2.028E+15 1.419E+13 2.228E+12 1.799E+12 6.616E+13 VIII 0. 0. 0. 1.143E+11 8.246E+11 2.910E+10 2.731E+13 3.851E+12 6.830E+13 1.975E+12 1.470E+10 6.120E+10 2.519E+12 IX 0. 0. 0. 0. 1.593E+08 3.545E+08 2.965E+11 7.697E+10 1.922E+12 5.729E+10 5.778E+07 9.883E+08 4.970E+10 X 0. 0. 0. 0. 0. 0. 1.592E+09 3.542E+08 1.651E+10 3.203E+08 1.694E+06 2.988E+06 9.979E+08 XI 0. 0. 0. 0. 0. 0. 2.700E+06 7.532E+05 3.217E+07 2.512E+06 1.381E+04 3.267E+03 1.755E+06 XII 0. 0. 0. 0. 0. 0. 0. 604. 3.874E+04 9.360E+03 33.9 21.8 8.199E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.462E-04 3.560E-03 7.184E-02 2.236E-02 9.700E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.573E-06 0. 0. 3.509E-12 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.197E+21 2.985E+20 7.786E+15 3.504E+17 2.697E+18 1.608E+17 3.462E+14 3.731E+11 2.340E+12 3.967E+11 4.888E+15 9.710E+11 1.042E+13 II 1.835E+21 1.443E+20 1.213E+18 3.828E+16 2.096E+17 1.764E+17 1.111E+17 1.047E+16 1.233E+17 3.958E+16 7.464E+15 4.208E+13 7.476E+16 III 0. 4.902E+19 3.703E+17 7.661E+16 9.643E+17 2.339E+17 5.130E+16 1.491E+14 1.598E+15 2.043E+16 2.132E+15 5.038E+15 6.956E+15 IV 0. 0. 1.109E+17 8.047E+16 3.322E+17 3.485E+16 1.426E+16 1.746E+15 1.390E+16 1.502E+16 3.299E+15 9.796E+14 2.706E+16 V 0. 0. 1.180E+17 1.005E+16 6.219E+16 1.198E+16 9.608E+15 1.706E+15 2.028E+16 3.837E+15 4.352E+14 5.116E+14 7.724E+15 VI 0. 0. 7.040E+15 8.545E+15 1.681E+16 1.096E+15 3.687E+15 6.849E+14 1.593E+16 2.717E+15 4.946E+13 5.738E+13 1.327E+15 VII 0. 0. 7.681E+13 2.949E+14 1.057E+15 3.744E+12 9.815E+14 8.004E+13 3.396E+15 2.547E+13 4.254E+12 3.895E+12 1.264E+14 VIII 0. 0. 0. 6.845E+11 4.512E+12 9.716E+10 8.227E+13 9.968E+12 1.592E+14 5.207E+12 3.839E+10 1.877E+11 6.652E+12 IX 0. 0. 0. 0. 2.105E+09 1.690E+09 1.268E+12 2.807E+11 6.437E+12 2.275E+11 2.148E+08 4.234E+09 1.858E+11 X 0. 0. 0. 0. 0. 0. 1.068E+10 1.916E+09 8.605E+10 2.093E+09 1.066E+07 1.766E+07 5.356E+09 XI 0. 0. 0. 0. 0. 0. 3.018E+07 6.847E+06 2.690E+08 2.735E+07 1.499E+05 2.766E+04 1.421E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.235E+04 5.602E+05 1.699E+05 632. 382. 4.185E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 525. 258. 2.68 0.909 4.64 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.168 1.255E-03 4.441E-10 2.592E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.885E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.923E+21 3.676E+20 9.843E+15 4.300E+17 3.322E+18 2.010E+17 3.353E+14 3.900E+11 2.609E+12 4.559E+11 6.127E+15 8.244E+11 1.177E+13 II 2.134E+21 1.688E+20 1.490E+18 4.651E+16 2.496E+17 2.103E+17 1.361E+17 1.280E+16 1.510E+17 4.937E+16 9.052E+15 4.467E+13 9.166E+16 III 0. 5.563E+19 3.977E+17 8.208E+16 1.088E+18 2.747E+17 5.874E+16 1.473E+14 1.658E+15 2.348E+16 2.249E+15 6.091E+15 8.385E+15 IV 0. 0. 1.280E+17 9.142E+16 3.732E+17 4.007E+16 1.562E+16 1.884E+15 1.431E+16 1.683E+16 3.971E+15 1.158E+15 3.125E+16 V 0. 0. 1.596E+17 1.415E+16 8.908E+16 1.707E+16 1.177E+16 1.954E+15 2.236E+16 4.867E+15 5.156E+14 5.959E+14 8.587E+15 VI 0. 0. 1.412E+16 1.475E+16 3.122E+16 2.027E+15 5.601E+15 9.322E+14 1.997E+16 3.629E+15 7.041E+13 8.656E+13 1.861E+15 VII 0. 0. 2.303E+14 7.781E+14 2.508E+15 9.202E+12 1.897E+15 1.379E+14 5.318E+15 4.522E+13 8.022E+12 7.946E+12 2.311E+14 VIII 0. 0. 0. 3.292E+12 2.088E+13 2.861E+11 2.077E+14 2.284E+13 3.325E+14 1.316E+13 9.636E+10 5.233E+11 1.628E+13 IX 0. 0. 0. 0. 1.810E+10 6.851E+09 4.352E+12 8.903E+11 1.887E+13 8.379E+11 7.297E+08 1.572E+10 6.101E+11 X 0. 0. 0. 0. 0. 0. 5.528E+10 8.765E+09 3.715E+11 1.191E+10 5.742E+07 8.657E+07 2.423E+10 XI 0. 0. 0. 0. 0. 0. 2.444E+08 4.969E+07 1.768E+09 2.439E+08 1.302E+06 1.864E+05 9.224E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.431E+05 5.939E+06 2.380E+06 8.874E+03 4.899E+03 4.744E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.078E+04 5.912E+03 69.6 23.8 78.0 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 11.5 0.132 2.108E-02 9.953E-02 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.409E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.337E+21 4.064E+20 1.004E+16 4.741E+17 3.678E+18 2.128E+17 3.011E+14 3.842E+11 2.721E+12 4.926E+11 6.673E+15 6.918E+11 1.203E+13 II 2.423E+21 1.906E+20 1.652E+18 5.381E+16 2.828E+17 2.342E+17 1.495E+17 1.416E+16 1.671E+17 5.445E+16 1.016E+16 4.551E+13 1.012E+17 III 0. 6.355E+19 4.180E+17 8.595E+16 1.197E+18 3.121E+17 6.526E+16 1.457E+14 1.711E+15 2.593E+16 2.370E+15 6.712E+15 9.588E+15 IV 0. 0. 1.423E+17 1.006E+17 4.184E+17 4.537E+16 1.660E+16 1.993E+15 1.485E+16 1.843E+16 4.592E+15 1.321E+15 3.511E+16 V 0. 0. 2.064E+17 1.899E+16 1.215E+17 2.361E+16 1.361E+16 2.170E+15 2.384E+16 5.969E+15 6.294E+14 6.893E+14 9.536E+15 VI 0. 0. 2.551E+16 2.342E+16 5.046E+16 3.577E+15 7.881E+15 1.205E+15 2.379E+16 4.742E+15 1.034E+14 1.261E+14 2.558E+15 VII 0. 0. 5.894E+14 1.667E+15 5.115E+15 2.094E+13 3.357E+15 2.245E+14 7.835E+15 7.810E+13 1.517E+13 1.521E+13 4.043E+14 VIII 0. 0. 0. 1.064E+13 6.286E+13 7.926E+11 4.583E+14 4.730E+13 6.265E+14 3.056E+13 2.380E+11 1.335E+12 3.727E+13 IX 0. 0. 0. 0. 9.363E+10 2.469E+10 1.240E+13 2.435E+12 4.735E+13 2.654E+12 2.352E+09 5.183E+10 1.820E+12 X 0. 0. 0. 0. 0. 0. 2.195E+11 3.242E+10 1.300E+12 5.426E+10 2.711E+08 3.746E+08 9.390E+10 XI 0. 0. 0. 0. 0. 0. 1.403E+09 2.694E+08 8.879E+09 1.622E+09 9.092E+06 1.095E+06 4.805E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.141E+06 4.459E+07 2.184E+07 8.691E+04 4.388E+04 3.390E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.144E+05 7.651E+04 1.015E+03 325. 780. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 228. 3.01 0.456 1.45 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.893E-07 0. 7.232E-04 8.345E-04 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.790E+21 4.486E+20 9.054E+15 5.235E+17 4.067E+18 2.287E+17 2.562E+14 3.636E+11 2.677E+12 4.772E+11 7.281E+15 5.437E+11 1.138E+13 II 2.778E+21 2.186E+20 1.831E+18 6.087E+16 3.206E+17 2.576E+17 1.638E+17 1.567E+16 1.850E+17 6.022E+16 1.137E+16 4.235E+13 1.117E+17 III 0. 7.235E+19 4.268E+17 8.810E+16 1.341E+18 3.569E+17 7.323E+16 1.423E+14 1.769E+15 2.839E+16 2.511E+15 7.398E+15 1.093E+16 IV 0. 0. 1.640E+17 1.147E+17 4.646E+17 5.064E+16 1.837E+16 2.134E+15 1.501E+16 2.037E+16 5.398E+15 1.544E+15 4.016E+16 V 0. 0. 2.731E+17 2.420E+16 1.610E+17 3.127E+16 1.544E+16 2.442E+15 2.612E+16 7.295E+15 7.422E+14 7.855E+14 1.044E+16 VI 0. 0. 4.310E+16 3.454E+16 7.777E+16 5.883E+15 1.035E+16 1.512E+15 2.823E+16 6.239E+15 1.461E+14 1.753E+14 3.388E+15 VII 0. 0. 1.272E+15 3.213E+15 9.631E+15 4.256E+13 5.304E+15 3.385E+14 1.112E+16 1.313E+14 2.736E+13 2.735E+13 6.776E+14 VIII 0. 0. 0. 3.027E+13 1.829E+14 1.941E+12 9.206E+14 9.289E+13 1.168E+15 7.318E+13 5.517E+11 3.132E+12 8.032E+13 IX 0. 0. 0. 0. 4.199E+11 8.064E+10 3.363E+13 6.842E+12 1.283E+14 9.503E+12 6.872E+09 1.526E+11 4.944E+12 X 0. 0. 0. 0. 0. 1.901E+07 8.923E+11 1.375E+11 5.514E+12 2.587E+11 1.064E+09 1.368E+09 3.376E+11 XI 0. 0. 0. 0. 0. 0. 7.658E+09 1.546E+09 4.967E+10 1.028E+10 4.816E+07 5.147E+06 2.410E+09 XII 0. 0. 0. 0. 0. 0. 0. 8.825E+06 3.381E+08 1.843E+08 6.235E+05 3.012E+05 2.483E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.183E+06 8.785E+05 1.039E+04 3.328E+03 8.688E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.842E+03 47.0 7.23 25.5 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.41 4.695E-19 1.794E-02 3.433E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.992E-14 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.452E+21 5.109E+20 1.028E+16 5.951E+17 4.640E+18 2.632E+17 2.258E+14 3.573E+11 2.778E+12 5.125E+11 8.428E+15 4.138E+11 1.144E+13 II 3.129E+21 2.455E+20 2.086E+18 7.047E+16 3.655E+17 2.877E+17 1.855E+17 1.781E+16 2.105E+17 6.922E+16 1.284E+16 4.233E+13 1.271E+17 III 0. 8.217E+19 4.408E+17 8.925E+16 1.451E+18 3.996E+17 8.104E+16 1.384E+14 1.839E+15 3.122E+16 2.622E+15 8.341E+15 1.245E+16 IV 0. 0. 1.757E+17 1.201E+17 5.094E+17 5.562E+16 2.011E+16 2.217E+15 1.524E+16 2.194E+16 6.148E+15 1.756E+15 4.465E+16 V 0. 0. 3.299E+17 3.034E+16 2.067E+17 4.027E+16 1.704E+16 2.684E+15 2.763E+16 8.574E+15 8.681E+14 8.816E+14 1.126E+16 VI 0. 0. 7.009E+16 5.075E+16 1.134E+17 9.286E+15 1.286E+16 1.818E+15 3.228E+16 7.820E+15 2.039E+14 2.365E+14 4.373E+15 VII 0. 0. 2.848E+15 6.712E+15 1.689E+16 8.156E+13 7.761E+15 4.778E+14 1.474E+16 2.110E+14 4.820E+13 4.689E+13 1.091E+15 VIII 0. 0. 0. 8.677E+13 4.601E+14 4.359E+12 1.636E+15 1.617E+14 1.915E+15 1.509E+14 1.233E+12 6.890E+12 1.638E+14 IX 0. 0. 0. 0. 1.513E+12 2.283E+11 7.410E+13 1.506E+13 2.674E+14 2.535E+13 1.901E+10 4.122E+11 1.242E+13 X 0. 0. 0. 0. 0. 1.112E+08 2.595E+12 3.877E+11 1.493E+13 9.503E+11 4.141E+09 4.510E+09 1.067E+12 XI 0. 0. 0. 0. 0. 0. 3.078E+10 6.112E+09 1.856E+11 5.298E+10 2.665E+08 2.106E+07 9.749E+09 XII 0. 0. 0. 0. 0. 0. 5.614E+05 4.927E+07 1.811E+09 1.361E+09 4.987E+06 1.693E+06 1.310E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.209E+06 8.428E+06 1.120E+05 2.609E+04 6.040E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.086E+04 715. 81.3 237. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 86.5 0.744 0.293 0.447 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.621E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.154E+21 5.779E+20 1.102E+16 6.724E+17 5.241E+18 3.011E+17 2.027E+14 3.471E+11 2.787E+12 5.295E+11 9.653E+15 3.292E+11 1.100E+13 II 3.448E+21 2.681E+20 2.355E+18 7.706E+16 4.035E+17 3.201E+17 2.087E+17 2.005E+16 2.370E+17 7.854E+16 1.433E+16 4.180E+13 1.435E+17 III 0. 9.227E+19 4.543E+17 9.190E+16 1.541E+18 4.369E+17 8.816E+16 1.381E+14 1.890E+15 3.382E+16 2.714E+15 9.325E+15 1.385E+16 IV 0. 0. 1.867E+17 1.264E+17 5.469E+17 5.938E+16 2.164E+16 2.309E+15 1.574E+16 2.369E+16 6.806E+15 1.936E+15 4.843E+16 V 0. 0. 3.786E+17 3.494E+16 2.557E+17 4.990E+16 1.821E+16 2.861E+15 2.903E+16 9.722E+15 9.975E+14 9.604E+14 1.188E+16 VI 0. 0. 9.612E+16 6.429E+16 1.565E+17 1.376E+16 1.508E+16 2.079E+15 3.551E+16 9.297E+15 2.774E+14 3.052E+14 5.442E+15 VII 0. 0. 4.627E+15 1.017E+16 2.727E+16 1.426E+14 1.041E+16 6.235E+14 1.820E+16 3.219E+14 8.179E+13 7.500E+13 1.665E+15 VIII 0. 0. 0. 1.713E+14 1.003E+15 8.640E+12 2.553E+15 2.475E+14 2.774E+15 2.773E+14 2.584E+12 1.368E+13 3.068E+14 IX 0. 0. 0. 0. 4.441E+12 5.377E+11 1.371E+14 2.756E+13 4.622E+14 5.575E+13 4.790E+10 9.724E+11 2.770E+13 X 0. 0. 0. 0. 0. 4.281E+08 5.826E+12 8.465E+11 3.090E+13 2.552E+12 1.276E+10 1.254E+10 2.826E+12 XI 0. 0. 0. 0. 0. 0. 8.501E+10 1.647E+10 4.664E+11 1.725E+11 1.002E+09 6.956E+07 3.121E+10 XII 0. 0. 0. 0. 0. 0. 3.755E+06 1.627E+08 5.581E+09 5.339E+09 2.285E+07 7.265E+06 5.094E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.482E+07 4.148E+07 6.577E+05 1.470E+05 2.850E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.264E+05 5.545E+03 615. 1.363E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 739. 8.17 3.00 3.17 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.282E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.046E+21 6.638E+20 1.144E+16 7.726E+17 6.008E+18 3.559E+17 1.857E+14 3.426E+11 2.773E+12 5.355E+11 1.130E+16 2.604E+11 1.052E+13 II 3.771E+21 2.899E+20 2.695E+18 8.376E+16 4.447E+17 3.596E+17 2.389E+17 2.287E+16 2.707E+17 9.128E+16 1.612E+16 4.058E+13 1.643E+17 III 0. 1.035E+20 4.646E+17 9.272E+16 1.613E+18 4.724E+17 9.554E+16 1.372E+14 1.940E+15 3.655E+16 2.782E+15 1.056E+16 1.537E+16 IV 0. 0. 1.954E+17 1.313E+17 5.791E+17 6.244E+16 2.295E+16 2.375E+15 1.591E+16 2.486E+16 7.421E+15 2.104E+15 5.189E+16 V 0. 0. 4.268E+17 3.933E+16 3.092E+17 6.045E+16 1.922E+16 3.024E+15 3.020E+16 1.083E+16 1.131E+15 1.028E+15 1.233E+16 VI 0. 0. 1.269E+17 7.907E+16 2.083E+17 1.976E+16 1.718E+16 2.329E+15 3.856E+16 1.082E+16 3.742E+14 3.853E+14 6.624E+15 VII 0. 0. 7.083E+15 1.461E+16 4.203E+16 2.382E+14 1.335E+16 7.847E+14 2.187E+16 4.848E+14 1.378E+14 1.166E+14 2.479E+15 VIII 0. 0. 0. 3.061E+14 1.991E+15 1.616E+13 3.737E+15 3.572E+14 3.825E+15 4.945E+14 5.341E+12 2.613E+13 5.561E+14 IX 0. 0. 0. 0. 1.136E+13 1.167E+12 2.312E+14 4.688E+13 7.487E+14 1.170E+14 1.173E+11 2.173E+12 5.877E+13 X 0. 0. 0. 0. 0. 1.417E+09 1.169E+13 1.691E+12 5.888E+13 6.385E+12 3.729E+10 3.247E+10 6.964E+12 XI 0. 0. 0. 0. 0. 0. 2.048E+11 3.955E+10 1.055E+12 5.102E+11 3.478E+09 2.097E+08 9.025E+10 XII 0. 0. 0. 0. 0. 0. 1.671E+07 4.662E+08 1.507E+10 1.854E+10 9.397E+07 2.734E+07 1.757E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.121E+08 1.739E+08 3.335E+06 6.933E+05 1.170E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.712E+06 3.534E+04 3.707E+03 6.661E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.901E+03 66.9 23.4 18.6 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.494E-02 4.353E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.907E+21 7.456E+20 1.086E+16 8.678E+17 6.750E+18 4.037E+17 1.742E+14 3.349E+11 2.723E+12 5.119E+11 1.265E+16 1.988E+11 1.030E+13 II 4.123E+21 3.136E+20 3.030E+18 9.361E+16 5.002E+17 4.005E+17 2.664E+17 2.565E+16 3.037E+17 1.029E+17 1.816E+16 3.746E+13 1.843E+17 III 0. 1.165E+20 4.748E+17 9.333E+16 1.678E+18 5.106E+17 1.044E+17 1.358E+14 2.014E+15 3.996E+16 2.859E+15 1.176E+16 1.737E+16 IV 0. 0. 2.029E+17 1.353E+17 6.082E+17 6.532E+16 2.452E+16 2.421E+15 1.612E+16 2.600E+16 8.012E+15 2.271E+15 5.515E+16 V 0. 0. 4.753E+17 4.362E+16 3.674E+17 7.199E+16 2.015E+16 3.171E+15 3.112E+16 1.189E+16 1.266E+15 1.088E+15 1.264E+16 VI 0. 0. 1.636E+17 9.539E+16 2.698E+17 2.760E+16 1.923E+16 2.572E+15 4.141E+16 1.247E+16 4.987E+14 4.747E+14 7.902E+15 VII 0. 0. 1.045E+16 2.030E+16 6.287E+16 3.846E+14 1.675E+16 9.702E+14 2.593E+16 7.255E+14 2.299E+14 1.751E+14 3.589E+15 VIII 0. 0. 0. 5.111E+14 3.707E+15 2.927E+13 5.355E+15 5.071E+14 5.215E+15 8.661E+14 1.072E+13 4.749E+13 9.655E+14 IX 0. 0. 0. 0. 2.644E+13 2.453E+12 3.847E+14 7.763E+13 1.187E+15 2.384E+14 2.768E+11 4.586E+12 1.186E+14 X 0. 0. 0. 0. 0. 4.293E+09 2.284E+13 3.253E+12 1.085E+14 1.526E+13 1.031E+11 7.917E+10 1.629E+13 XI 0. 0. 0. 0. 0. 0. 4.723E+11 8.997E+10 2.272E+12 1.419E+12 1.123E+10 5.947E+08 2.481E+11 XII 0. 0. 0. 0. 0. 0. 6.250E+07 1.244E+09 3.811E+10 5.958E+10 3.530E+08 9.376E+07 5.688E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.319E+08 6.589E+08 1.500E+07 2.878E+06 4.442E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.867E+06 1.924E+05 1.897E+04 2.969E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.742E+04 452. 150. 98.2 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.740 0.351 1.247E-17 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.015E+21 8.531E+20 9.700E+15 9.943E+17 7.702E+18 4.748E+17 1.608E+14 3.128E+11 2.536E+12 4.639E+11 1.470E+16 1.542E+11 9.438E+12 II 4.559E+21 3.362E+20 3.454E+18 9.946E+16 5.440E+17 4.507E+17 3.041E+17 2.911E+16 3.455E+17 1.196E+17 2.036E+16 3.357E+13 2.101E+17 III 0. 1.372E+20 4.835E+17 9.303E+16 1.743E+18 5.469E+17 1.129E+17 1.359E+14 2.058E+15 4.275E+16 2.908E+15 1.329E+16 1.907E+16 IV 0. 0. 2.112E+17 1.405E+17 6.542E+17 7.013E+16 2.580E+16 2.493E+15 1.601E+16 2.696E+16 8.681E+15 2.445E+15 5.880E+16 V 0. 0. 5.384E+17 4.864E+16 4.459E+17 8.785E+16 2.157E+16 3.364E+15 3.245E+16 1.318E+16 1.505E+15 1.176E+15 1.340E+16 VI 0. 0. 2.160E+17 1.171E+17 3.601E+17 3.892E+16 2.190E+16 2.881E+15 4.511E+16 1.452E+16 7.036E+14 5.958E+14 9.696E+15 VII 0. 0. 1.597E+16 2.913E+16 9.600E+16 6.208E+14 2.125E+16 1.213E+15 3.121E+16 1.104E+15 4.012E+14 2.634E+14 5.251E+15 VIII 0. 0. 0. 9.230E+14 7.841E+15 5.289E+13 7.702E+15 7.238E+14 7.191E+15 1.535E+15 2.186E+13 8.461E+13 1.657E+15 IX 0. 0. 0. 0. 6.834E+13 5.121E+12 6.385E+14 1.286E+14 1.899E+15 4.906E+14 6.560E+11 9.405E+12 2.346E+14 X 0. 0. 0. 0. 0. 1.255E+10 4.457E+13 6.244E+12 2.014E+14 3.701E+13 2.889E+11 1.862E+11 3.718E+13 XI 0. 0. 0. 0. 0. 0. 1.095E+12 2.056E+11 4.956E+12 4.039E+12 3.717E+10 1.615E+09 6.630E+11 XII 0. 0. 0. 0. 0. 0. 2.242E+08 3.374E+09 9.862E+10 1.984E+11 1.382E+09 3.148E+08 1.789E+09 XIII 0. 0. 0. 0. 0. 0. 0. 6.843E+04 1.023E+09 2.625E+09 7.172E+07 1.227E+07 1.642E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.892E+07 1.169E+06 1.084E+05 1.293E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.737E+05 3.822E+03 1.261E+03 509. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.88 3.65 4.258E-16 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.009E+22 9.571E+20 9.970E+15 1.116E+18 8.626E+18 5.392E+17 1.534E+14 3.055E+11 2.521E+12 4.754E+11 1.669E+16 1.168E+11 9.226E+12 II 4.950E+21 3.592E+20 3.865E+18 1.057E+17 5.936E+17 5.024E+17 3.397E+17 3.250E+16 3.859E+17 1.349E+17 2.251E+16 3.283E+13 2.350E+17 III 0. 1.530E+20 4.932E+17 9.362E+16 1.812E+18 5.836E+17 1.220E+17 1.363E+14 2.106E+15 4.587E+16 2.966E+15 1.477E+16 2.094E+16 IV 0. 0. 2.194E+17 1.447E+17 6.787E+17 7.324E+16 2.712E+16 2.564E+15 1.617E+16 2.804E+16 9.290E+15 2.614E+15 6.232E+16 V 0. 0. 5.863E+17 5.227E+16 5.049E+17 1.002E+17 2.239E+16 3.498E+15 3.356E+16 1.398E+16 1.623E+15 1.221E+15 1.346E+16 VI 0. 0. 2.641E+17 1.355E+17 4.369E+17 5.029E+16 2.364E+16 3.080E+15 4.754E+16 1.615E+16 8.763E+14 6.849E+14 1.087E+16 VII 0. 0. 2.173E+16 3.757E+16 1.322E+17 9.093E+14 2.523E+16 1.426E+15 3.568E+16 1.501E+15 5.988E+14 3.536E+14 6.901E+15 VIII 0. 0. 0. 1.346E+15 1.253E+16 8.656E+13 1.035E+16 9.672E+14 9.348E+15 2.414E+15 3.727E+13 1.311E+14 2.501E+15 IX 0. 0. 0. 0. 1.308E+14 9.594E+12 9.909E+14 1.954E+14 2.799E+15 8.712E+14 1.280E+12 1.656E+13 4.030E+14 X 0. 0. 0. 0. 0. 3.179E+10 7.868E+13 1.073E+13 3.359E+14 7.454E+13 6.380E+11 3.724E+11 7.292E+13 XI 0. 0. 0. 0. 0. 0. 2.208E+12 4.032E+11 9.376E+12 9.152E+12 9.240E+10 3.695E+09 1.506E+12 XII 0. 0. 0. 0. 0. 0. 6.646E+08 7.491E+09 2.112E+11 5.018E+11 3.853E+09 8.247E+08 4.637E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.341E+05 2.472E+09 7.485E+09 2.273E+08 3.654E+07 4.838E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.269E+08 4.202E+06 3.720E+05 4.325E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.454E+05 1.589E+04 5.003E+03 1.942E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 40.0 17.5 0.188 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.852E-05 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.158E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.177E+22 1.121E+21 1.009E+16 1.307E+18 1.007E+19 6.624E+17 1.514E+14 2.963E+11 2.415E+12 4.336E+11 2.025E+16 8.744E+10 8.902E+12 II 5.362E+21 3.833E+20 4.500E+18 1.122E+17 6.483E+17 5.690E+17 3.970E+17 3.771E+16 4.478E+17 1.585E+17 2.530E+16 2.959E+13 2.743E+17 III 0. 1.702E+20 5.024E+17 9.524E+16 1.884E+18 6.226E+17 1.323E+17 1.374E+14 2.153E+15 5.004E+16 3.060E+15 1.707E+16 2.308E+16 IV 0. 0. 2.274E+17 1.489E+17 7.021E+17 7.654E+16 2.921E+16 2.645E+15 1.701E+16 3.000E+16 9.878E+15 2.778E+15 6.581E+16 V 0. 0. 6.325E+17 5.558E+16 5.631E+17 1.127E+17 2.331E+16 3.636E+15 3.479E+16 1.464E+16 1.726E+15 1.269E+15 1.348E+16 VI 0. 0. 3.188E+17 1.545E+17 5.176E+17 6.300E+16 2.529E+16 3.262E+15 4.993E+16 1.754E+16 1.062E+15 7.697E+14 1.194E+16 VII 0. 0. 2.892E+16 4.721E+16 1.753E+17 1.274E+15 2.924E+16 1.635E+15 4.004E+16 1.958E+15 8.646E+14 4.534E+14 8.718E+15 VIII 0. 0. 0. 1.886E+15 1.902E+16 1.336E+14 1.330E+16 1.234E+15 1.168E+16 3.547E+15 6.022E+13 1.900E+14 3.556E+15 IX 0. 0. 0. 0. 2.364E+14 1.661E+13 1.430E+15 2.817E+14 3.944E+15 1.440E+15 2.341E+12 2.692E+13 6.431E+14 X 0. 0. 0. 0. 0. 7.253E+10 1.283E+14 1.742E+13 5.330E+14 1.391E+14 1.309E+12 6.768E+11 1.303E+14 XI 0. 0. 0. 0. 0. 0.285 4.089E+12 7.393E+11 1.672E+13 1.904E+13 2.114E+11 7.544E+09 3.038E+12 XII 0. 0. 0. 0. 0. 0. 1.740E+09 1.540E+10 4.220E+11 1.155E+12 9.792E+09 1.900E+09 1.061E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.138E+06 5.512E+09 1.920E+10 6.480E+08 9.445E+07 1.250E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.674E+08 1.339E+07 1.093E+06 1.262E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.097E+06 5.777E+04 1.679E+04 6.417E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 176. 70.2 0.695 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.075E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.222E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.416E+22 1.354E+21 1.061E+16 1.577E+18 1.212E+19 8.585E+17 1.524E+14 2.869E+11 2.299E+12 3.913E+11 2.579E+16 6.393E+10 8.551E+12 II 5.818E+21 4.081E+20 5.392E+18 1.196E+17 7.057E+17 6.499E+17 4.821E+17 4.503E+16 5.355E+17 1.936E+17 2.873E+16 2.664E+13 3.300E+17 III 0. 1.897E+20 5.091E+17 9.475E+16 1.949E+18 6.623E+17 1.429E+17 1.391E+14 2.204E+15 5.506E+16 3.120E+15 2.031E+16 2.533E+16 IV 0. 0. 2.325E+17 1.522E+17 7.310E+17 8.074E+16 3.046E+16 2.739E+15 1.716E+16 3.114E+16 1.050E+16 2.956E+15 6.954E+16 V 0. 0. 6.794E+17 5.871E+16 6.255E+17 1.262E+17 2.425E+16 3.774E+15 3.607E+16 1.521E+16 1.814E+15 1.316E+15 1.358E+16 VI 0. 0. 3.888E+17 1.758E+17 6.115E+17 7.766E+16 2.690E+16 3.428E+15 5.218E+16 1.886E+16 1.259E+15 8.539E+14 1.294E+16 VII 0. 0. 3.921E+16 5.998E+16 2.289E+17 1.746E+15 3.354E+16 1.855E+15 4.471E+16 2.462E+15 1.212E+15 5.636E+14 1.072E+16 VIII 0. 0. 0. 2.774E+15 3.045E+16 2.016E+14 1.688E+16 1.554E+15 1.449E+16 5.025E+15 9.287E+13 2.632E+14 4.854E+15 IX 0. 0. 0. 0. 4.482E+14 2.811E+13 2.034E+15 4.010E+14 5.532E+15 2.299E+15 4.062E+12 4.152E+13 9.785E+14 X 0. 0. 0. 0. 0. 1.582E+11 2.076E+14 2.800E+13 8.454E+14 2.528E+14 2.570E+12 1.163E+12 2.216E+14 XI 0. 0. 0. 0. 0. 6.840E+07 7.579E+12 1.352E+12 2.994E+13 3.891E+13 4.688E+11 1.450E+10 5.832E+12 XII 0. 0. 0. 0. 0. 0. 4.415E+09 3.190E+10 8.547E+11 2.643E+12 2.452E+10 4.211E+09 2.311E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.381E+06 1.264E+10 4.968E+10 1.857E+09 2.442E+08 3.087E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.097E+09 4.468E+07 3.405E+06 3.532E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.327E+06 2.370E+05 5.930E+04 2.052E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 866. 296. 2.52 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.954 0. 1.673E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.245E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.438E+22 1.375E+21 7.481E+15 1.605E+18 1.231E+19 8.196E+17 1.465E+14 2.689E+11 2.088E+12 3.359E+11 2.510E+16 4.786E+10 7.951E+12 II 6.267E+21 4.323E+20 5.504E+18 1.262E+17 7.684E+17 6.968E+17 4.841E+17 4.593E+16 5.466E+17 1.957E+17 3.052E+16 2.179E+13 3.348E+17 III 0. 2.101E+20 5.165E+17 9.446E+16 2.019E+18 7.029E+17 1.540E+17 1.402E+14 2.254E+15 5.831E+16 3.149E+15 2.068E+16 2.767E+16 IV 0. 0. 2.396E+17 1.567E+17 7.560E+17 8.484E+16 3.138E+16 2.823E+15 1.687E+16 3.184E+16 1.107E+16 3.130E+15 7.303E+16 V 0. 0. 7.233E+17 6.154E+16 6.826E+17 1.395E+17 2.521E+16 3.910E+15 3.737E+16 1.562E+16 1.885E+15 1.362E+15 1.369E+16 VI 0. 0. 4.548E+17 1.958E+17 6.977E+17 9.342E+16 2.844E+16 3.580E+15 5.435E+16 1.985E+16 1.454E+15 9.313E+14 1.381E+16 VII 0. 0. 4.980E+16 7.241E+16 2.879E+17 2.314E+15 3.773E+16 2.061E+15 4.900E+16 2.958E+15 1.624E+15 6.752E+14 1.277E+16 VIII 0. 0. 0. 3.647E+15 4.264E+16 2.910E+14 2.075E+16 1.889E+15 1.738E+16 6.671E+15 1.347E+14 3.461E+14 6.324E+15 IX 0. 0. 0. 0. 7.359E+14 4.481E+13 2.760E+15 5.413E+14 7.354E+15 3.368E+15 6.559E+12 6.030E+13 1.409E+15 X 0. 0. 0. 0. 0. 3.144E+11 3.124E+14 4.179E+13 1.242E+15 4.095E+14 4.578E+12 1.861E+12 3.519E+14 XI 0. 0. 0. 0. 0. 2.606E+08 1.269E+13 2.237E+12 4.858E+13 6.911E+13 9.165E+11 2.571E+10 1.028E+13 XII 0. 0. 0. 0. 0. 0. 9.792E+09 5.819E+10 1.527E+12 5.113E+12 5.243E+10 8.245E+09 4.535E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.425E+06 2.481E+10 1.051E+11 4.361E+09 5.252E+08 6.726E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.560E+09 1.147E+08 8.130E+06 8.531E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.878E+07 6.771E+05 1.592E+05 5.508E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.935E+03 938. 7.47 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.99 1.07 5.451E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.301E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.825E+22 1.754E+21 9.322E+15 2.045E+18 1.564E+19 1.174E+18 1.524E+14 2.654E+11 2.054E+12 3.194E+11 3.464E+16 3.656E+10 7.893E+12 II 6.770E+21 4.589E+20 6.942E+18 1.329E+17 8.335E+17 8.014E+17 6.235E+17 5.771E+16 6.869E+17 2.521E+17 3.534E+16 2.118E+13 4.256E+17 III 0. 2.324E+20 5.318E+17 9.492E+16 2.104E+18 7.465E+17 1.670E+17 1.429E+14 2.293E+15 6.521E+16 3.290E+15 2.592E+16 3.034E+16 IV 0. 0. 2.486E+17 1.632E+17 7.829E+17 8.930E+16 3.351E+16 2.930E+15 1.771E+16 3.446E+16 1.168E+16 3.315E+15 7.677E+16 V 0. 0. 7.671E+17 6.436E+16 7.402E+17 1.534E+17 2.625E+16 4.060E+15 3.890E+16 1.600E+16 1.945E+15 1.412E+15 1.390E+16 VI 0. 0. 5.249E+17 2.167E+17 7.859E+17 1.108E+17 2.990E+16 3.719E+15 5.694E+16 2.067E+16 1.647E+15 1.008E+15 1.461E+16 VII 0. 0. 6.210E+16 8.618E+16 3.553E+17 3.005E+15 4.192E+16 2.262E+15 5.326E+16 3.435E+15 2.110E+15 7.910E+14 1.489E+16 VIII 0. 0. 0. 4.690E+15 5.801E+16 4.097E+14 2.505E+16 2.254E+15 2.052E+16 8.504E+15 1.874E+14 4.408E+14 7.992E+15 IX 0. 0. 0. 0. 1.156E+15 6.934E+13 3.657E+15 7.117E+14 9.549E+15 4.706E+15 1.010E+13 8.430E+13 1.956E+15 X 0. 0. 0. 0. 0. 5.970E+11 4.558E+14 6.036E+13 1.770E+15 6.283E+14 7.731E+12 2.853E+12 5.357E+14 XI 0. 0. 0. 0. 0. 7.521E+08 2.044E+13 3.559E+12 7.602E+13 1.156E+14 1.690E+12 4.341E+10 1.726E+13 XII 0. 0. 0. 0. 0. 0. 2.039E+10 1.015E+11 2.616E+12 9.262E+12 1.052E+11 1.527E+10 8.433E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.957E+07 4.642E+10 2.068E+11 9.545E+09 1.062E+09 1.381E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 8.906E+05 5.523E+09 2.728E+08 1.811E+07 1.931E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.417E+07 1.777E+06 3.950E+05 1.378E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.996E+03 2.707E+03 20.5 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 14.6 3.84 1.639E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.768E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.969E+22 1.894E+21 7.945E+15 2.211E+18 1.688E+19 1.261E+18 1.511E+14 2.519E+11 1.912E+12 2.852E+11 3.713E+16 2.771E+10 7.497E+12 II 7.282E+21 4.845E+20 7.498E+18 1.402E+17 9.042E+17 8.723E+17 6.716E+17 6.225E+16 7.423E+17 2.733E+17 3.847E+16 1.844E+13 4.589E+17 III 0. 2.570E+20 5.416E+17 8.838E+16 2.178E+18 7.882E+17 1.795E+17 1.431E+14 2.313E+15 6.989E+16 3.233E+15 2.791E+16 3.306E+16 IV 0. 0. 2.571E+17 1.722E+17 8.105E+17 9.419E+16 3.394E+16 3.028E+15 1.626E+16 3.457E+16 1.230E+16 3.499E+15 8.031E+16 V 0. 0. 8.101E+17 6.683E+16 7.988E+17 1.681E+17 2.730E+16 4.200E+15 4.069E+16 1.646E+16 1.998E+15 1.467E+15 1.415E+16 VI 0. 0. 6.015E+17 2.396E+17 8.773E+17 1.302E+17 3.136E+16 3.848E+15 5.922E+16 2.134E+16 1.837E+15 1.085E+15 1.538E+16 VII 0. 0. 7.668E+16 1.020E+17 4.325E+17 3.850E+15 4.625E+16 2.461E+15 5.748E+16 3.881E+15 2.676E+15 9.123E+14 1.710E+16 VIII 0. 0. 0. 5.976E+15 7.774E+16 5.676E+14 2.991E+16 2.655E+15 2.395E+16 1.050E+16 2.526E+14 5.488E+14 9.880E+15 IX 0. 0. 0. 0. 1.790E+15 1.052E+14 4.767E+15 9.194E+14 1.221E+16 6.338E+15 1.498E+13 1.147E+14 2.644E+15 X 0. 0. 0. 0. 0. 1.090E+12 6.517E+14 8.528E+13 2.473E+15 9.254E+14 1.255E+13 4.237E+12 7.907E+14 XI 0. 0. 0. 0. 0. 1.692E+09 3.216E+13 5.519E+12 1.162E+14 1.849E+14 2.987E+12 7.078E+10 2.799E+13 XII 0. 0. 0. 0. 0. 0. 4.057E+10 1.721E+11 4.365E+12 1.601E+13 2.020E+11 2.724E+10 1.508E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.324E+07 8.438E+10 3.873E+11 1.994E+10 2.065E+09 2.718E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.707E+06 1.131E+10 6.186E+08 3.881E+07 4.177E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.852E+07 4.447E+06 9.439E+05 3.284E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.629E+04 7.538E+03 53.5 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 51.2 13.2 4.680E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.425E-02 1.637E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.489E+22 2.402E+21 9.618E+15 2.800E+18 2.133E+19 1.765E+18 1.593E+14 2.503E+11 1.878E+12 2.708E+11 5.065E+16 2.127E+10 7.503E+12 II 7.854E+21 5.133E+20 9.424E+18 1.483E+17 9.859E+17 9.902E+17 8.608E+17 7.799E+16 9.303E+17 3.498E+17 4.413E+16 1.783E+13 5.805E+17 III 0. 2.843E+20 5.549E+17 8.889E+16 2.257E+18 8.319E+17 1.935E+17 1.460E+14 2.370E+15 7.832E+16 3.397E+15 3.490E+16 3.639E+16 IV 0. 0. 2.672E+17 1.782E+17 8.385E+17 9.924E+16 3.585E+16 3.128E+15 1.730E+16 3.738E+16 1.290E+16 3.680E+15 8.392E+16 V 0. 0. 8.537E+17 6.953E+16 8.594E+17 1.838E+17 2.852E+16 4.330E+15 4.234E+16 1.681E+16 2.050E+15 1.523E+15 1.441E+16 VI 0. 0. 6.846E+17 2.619E+17 9.730E+17 1.521E+17 3.285E+16 3.987E+15 6.127E+16 2.190E+16 2.030E+15 1.166E+15 1.615E+16 VII 0. 0. 9.375E+16 1.193E+17 5.211E+17 4.891E+15 5.072E+16 2.660E+15 6.157E+16 4.297E+15 3.339E+15 1.041E+15 1.943E+16 VIII 0. 0. 0. 7.514E+15 1.026E+17 7.772E+14 3.535E+16 3.092E+15 2.766E+16 1.263E+16 3.326E+14 6.728E+14 1.201E+16 IX 0. 0. 0. 0. 2.703E+15 1.571E+14 6.130E+15 1.169E+15 1.538E+16 8.289E+15 2.164E+13 1.530E+14 3.510E+15 X 0. 0. 0. 0. 0. 1.928E+12 9.158E+14 1.182E+14 3.392E+15 1.318E+15 1.977E+13 6.151E+12 1.142E+15 XI 0. 0. 0. 0. 0. 3.639E+09 4.954E+13 8.364E+12 1.738E+14 2.852E+14 5.111E+12 1.125E+11 4.428E+13 XII 0. 0. 0. 0. 0. 0. 7.765E+10 2.842E+11 7.103E+12 2.660E+13 3.744E+11 4.719E+10 2.622E+11 XIII 0. 0. 0. 0. 0. 0. 6.100E+06 9.145E+07 1.493E+11 6.948E+11 4.009E+10 3.890E+09 5.183E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.448E+07 2.209E+10 1.346E+09 8.032E+07 8.728E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.092E+08 1.065E+07 2.170E+06 7.541E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.294E+04 2.003E+04 134. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 169. 42.5 0.128 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.556E-02 5.332E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.591E+22 2.503E+21 7.470E+15 2.918E+18 2.221E+19 1.794E+18 1.576E+14 2.324E+11 1.683E+12 2.289E+11 5.138E+16 1.590E+10 6.893E+12 II 8.462E+21 5.394E+20 9.832E+18 1.570E+17 1.066E+18 1.068E+18 8.909E+17 8.134E+16 9.696E+17 3.611E+17 4.739E+16 1.478E+13 6.040E+17 III 0. 3.164E+20 5.597E+17 8.797E+16 2.290E+18 8.744E+17 2.077E+17 1.494E+14 2.424E+15 8.426E+16 3.531E+15 3.638E+16 3.948E+16 IV 0. 0. 2.727E+17 1.796E+17 8.757E+17 1.047E+17 3.744E+16 3.270E+15 1.787E+16 3.954E+16 1.353E+16 3.862E+15 8.768E+16 V 0. 0. 8.933E+17 7.166E+16 9.312E+17 2.016E+17 2.936E+16 4.456E+15 4.329E+16 1.719E+16 2.100E+15 1.582E+15 1.476E+16 VI 0. 0. 7.920E+17 2.859E+17 1.105E+18 1.778E+17 3.435E+16 4.071E+15 6.354E+16 2.250E+16 2.228E+15 1.256E+15 1.702E+16 VII 0. 0. 1.209E+17 1.455E+17 6.317E+17 6.189E+15 5.560E+16 2.861E+15 6.599E+16 4.625E+15 4.120E+15 1.185E+15 2.197E+16 VIII 0. 0. 0. 1.092E+16 1.361E+17 1.067E+15 4.188E+16 3.601E+15 3.202E+16 1.494E+16 4.309E+14 8.184E+14 1.448E+16 IX 0. 0. 0. 0. 4.084E+15 2.374E+14 7.946E+15 1.499E+15 1.965E+16 1.082E+16 3.069E+13 2.018E+14 4.578E+15 X 0. 0. 0. 0. 0. 3.405E+12 1.323E+15 1.673E+14 4.789E+15 1.923E+15 3.164E+13 8.836E+12 1.632E+15 XI 0. 0. 0. 0. 0. 7.731E+09 8.057E+13 1.335E+13 2.747E+14 4.665E+14 9.259E+12 1.772E+11 6.995E+13 XII 0. 0. 0. 0. 0. 0. 1.548E+11 5.130E+11 1.270E+13 4.899E+13 7.718E+11 8.619E+10 4.617E+11 XIII 0. 0. 0. 0. 0. 0. 3.174E+07 2.090E+08 3.042E+11 1.457E+12 9.550E+10 8.530E+09 1.020E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.345E+07 5.373E+10 3.876E+09 2.202E+08 1.925E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.133E+08 3.376E+07 6.603E+06 1.884E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.671E+05 7.017E+04 382. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 727. 179. 0.414 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.279 2.034E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.229E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.944E+22 2.848E+21 7.357E+15 3.321E+18 2.524E+19 2.105E+18 1.624E+14 2.263E+11 1.605E+12 2.119E+11 5.961E+16 1.265E+10 6.716E+12 II 9.121E+21 5.632E+20 1.116E+19 1.654E+17 1.158E+18 1.174E+18 1.017E+18 9.217E+16 1.099E+18 4.124E+17 5.236E+16 1.364E+13 6.863E+17 III 0. 3.567E+20 5.677E+17 8.752E+16 2.348E+18 9.145E+17 2.220E+17 1.510E+14 2.482E+15 9.192E+16 3.641E+15 4.118E+16 4.311E+16 IV 0. 0. 2.808E+17 1.848E+17 8.992E+17 1.096E+17 3.819E+16 3.318E+15 1.790E+16 4.086E+16 1.394E+16 3.991E+15 9.009E+16 V 0. 0. 9.428E+17 7.487E+16 1.007E+18 2.221E+17 3.030E+16 4.556E+15 4.429E+16 1.747E+16 2.168E+15 1.636E+15 1.513E+16 VI 0. 0. 8.963E+17 3.118E+17 1.223E+18 2.087E+17 3.615E+16 4.214E+15 6.541E+16 2.294E+16 2.470E+15 1.371E+15 1.826E+16 VII 0. 0. 1.452E+17 1.676E+17 7.598E+17 7.841E+15 6.120E+16 3.097E+15 7.067E+16 5.096E+15 5.127E+15 1.359E+15 2.509E+16 VIII 0. 0. 0. 1.322E+16 1.764E+17 1.447E+15 4.930E+16 4.164E+15 3.672E+16 1.763E+16 5.591E+14 9.975E+14 1.749E+16 IX 0. 0. 0. 0. 5.902E+15 3.479E+14 1.007E+16 1.873E+15 2.432E+16 1.368E+16 4.322E+13 2.650E+14 5.955E+15 X 0. 0. 0. 0. 0. 5.748E+12 1.810E+15 2.252E+14 6.379E+15 2.608E+15 4.794E+13 1.252E+13 2.287E+15 XI 0. 0. 0. 0. 0. 1.551E+10 1.192E+14 1.936E+13 3.938E+14 6.751E+14 1.504E+13 2.727E+11 1.062E+14 XII 0. 0. 0. 0. 0. 0. 2.763E+11 8.004E+11 1.954E+13 7.526E+13 1.340E+12 1.422E+11 7.631E+11 XIII 0. 0. 0. 0. 0. 0. 8.386E+07 4.065E+08 5.019E+11 2.381E+12 1.770E+11 1.499E+10 1.832E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.502E+07 9.400E+10 7.615E+09 4.139E+08 3.752E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.141E+09 7.226E+07 1.362E+07 3.995E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.486E+05 1.637E+05 876. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.036E+03 489. 1.03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.893 5.887E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.731E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.392E+22 3.285E+21 7.871E+15 3.832E+18 2.908E+19 2.521E+18 1.694E+14 2.282E+11 1.604E+12 2.085E+11 7.060E+16 1.039E+10 6.806E+12 II 9.676E+21 5.985E+20 1.284E+19 1.753E+17 1.263E+18 1.292E+18 1.178E+18 1.059E+17 1.264E+18 4.786E+17 5.809E+16 1.340E+13 7.909E+17 III 0. 3.760E+20 5.808E+17 8.711E+16 2.435E+18 9.630E+17 2.379E+17 1.538E+14 2.555E+15 1.006E+17 3.778E+15 4.727E+16 4.726E+16 IV 0. 0. 2.915E+17 1.906E+17 9.428E+17 1.149E+17 3.936E+16 3.422E+15 1.779E+16 4.272E+16 1.477E+16 4.201E+15 9.460E+16 V 0. 0. 9.641E+17 7.582E+16 1.024E+18 2.310E+17 3.168E+16 4.681E+15 4.613E+16 1.820E+16 2.296E+15 1.726E+15 1.573E+16 VI 0. 0. 9.769E+17 3.279E+17 1.280E+18 2.296E+17 3.683E+16 4.271E+15 6.676E+16 2.397E+16 2.625E+15 1.368E+15 1.782E+16 VII 0. 0. 1.695E+17 1.871E+17 8.524E+17 9.354E+15 6.356E+16 3.168E+15 7.223E+16 4.889E+15 5.352E+15 1.424E+15 2.589E+16 VIII 0. 0. 0. 1.556E+16 2.147E+17 1.858E+15 5.480E+16 4.546E+15 3.988E+16 1.836E+16 6.193E+14 1.122E+15 1.932E+16 IX 0. 0. 0. 0. 8.005E+15 4.852E+14 1.212E+16 2.220E+15 2.863E+16 1.545E+16 5.252E+13 3.236E+14 7.193E+15 X 0. 0. 0. 0. 0. 9.161E+12 2.366E+15 2.896E+14 8.137E+15 3.198E+15 6.331E+13 1.656E+13 2.991E+15 XI 0. 0. 0. 0. 0. 2.911E+10 1.698E+14 2.709E+13 5.457E+14 8.950E+14 2.149E+13 3.925E+11 1.511E+14 XII 0. 0. 0. 0. 0. 0. 4.705E+11 1.214E+12 2.932E+13 1.074E+14 2.067E+12 2.197E+11 1.184E+12 XIII 0. 0. 0. 0. 0. 0. 1.899E+08 7.618E+08 8.131E+11 3.657E+12 2.921E+11 2.471E+10 3.096E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.977E+08 1.550E+11 1.334E+10 7.298E+08 6.894E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.005E+09 1.377E+08 2.628E+07 8.002E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.392E+06 3.539E+05 1.903E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.983E+03 1.220E+03 2.41 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.62 1.603E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.491E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.633E+22 3.522E+21 7.206E+15 4.109E+18 3.116E+19 2.692E+18 1.708E+14 2.212E+11 1.531E+12 1.946E+11 7.507E+16 8.499E+09 6.589E+12 II 1.029E+22 6.282E+20 1.376E+19 1.837E+17 1.361E+18 1.400E+18 1.261E+18 1.134E+17 1.354E+18 5.113E+17 6.275E+16 1.236E+13 8.468E+17 III 0. 4.054E+20 5.910E+17 8.702E+16 2.513E+18 1.007E+18 2.535E+17 1.553E+14 2.615E+15 1.086E+17 3.921E+15 5.061E+16 5.119E+16 IV 0. 0. 3.025E+17 1.965E+17 9.722E+17 1.198E+17 4.065E+16 3.490E+15 1.800E+16 4.465E+16 1.541E+16 4.380E+15 9.832E+16 V 0. 0. 9.949E+17 7.771E+16 1.061E+18 2.441E+17 3.280E+16 4.848E+15 4.775E+16 1.868E+16 2.351E+15 1.793E+15 1.612E+16 VI 0. 0. 1.072E+18 3.480E+17 1.358E+18 2.573E+17 3.790E+16 4.323E+15 6.820E+16 2.452E+16 2.787E+15 1.405E+15 1.796E+16 VII 0. 0. 1.974E+17 2.093E+17 9.764E+17 1.133E+16 6.694E+16 3.277E+15 7.449E+16 4.924E+15 6.031E+15 1.535E+15 2.747E+16 VIII 0. 0. 0. 1.830E+16 2.641E+17 2.411E+15 6.162E+16 5.010E+15 4.368E+16 1.990E+16 7.334E+14 1.290E+15 2.187E+16 IX 0. 0. 0. 0. 1.080E+16 6.811E+14 1.470E+16 2.644E+15 3.384E+16 1.802E+16 6.790E+13 4.032E+14 8.787E+15 X 0. 0. 0. 0. 0. 1.460E+13 3.098E+15 3.721E+14 1.036E+16 4.015E+15 8.821E+13 2.227E+13 3.939E+15 XI 0. 0. 0. 0. 0. 5.425E+10 2.406E+14 3.758E+13 7.488E+14 1.203E+15 3.211E+13 5.734E+11 2.155E+14 XII 0. 0. 0. 0. 0. 0. 7.895E+11 1.812E+12 4.319E+13 1.536E+14 3.301E+12 3.437E+11 1.834E+12 XIII 0. 0. 0. 0. 0. 0. 3.970E+08 1.394E+09 1.284E+12 5.569E+12 4.976E+11 4.112E+10 5.201E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.924E+08 2.524E+11 2.408E+10 1.295E+09 1.254E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.469E+09 2.685E+08 5.063E+07 1.579E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.023E+06 7.550E+05 4.051E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.216E+04 2.947E+03 5.53 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.40 4.233E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.737E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.138E+22 3.038E+21 4.432E+15 3.559E+18 2.695E+19 2.035E+18 1.594E+14 2.030E+11 1.360E+12 1.676E+11 5.803E+16 6.901E+09 6.017E+12 II 1.091E+22 6.572E+20 1.201E+19 1.926E+17 1.465E+18 1.426E+18 1.063E+18 9.916E+16 1.184E+18 4.314E+17 6.236E+16 9.949E+12 7.298E+17 III 0. 4.374E+20 5.975E+17 8.619E+16 2.593E+18 1.054E+18 2.692E+17 1.545E+14 2.695E+15 1.118E+17 3.831E+15 4.422E+16 5.497E+16 IV 0. 0. 3.146E+17 2.030E+17 1.004E+18 1.250E+17 4.117E+16 3.607E+15 1.692E+16 4.441E+16 1.607E+16 4.568E+15 1.023E+17 V 0. 0. 1.026E+18 7.965E+16 1.097E+18 2.576E+17 3.416E+16 4.996E+15 4.952E+16 1.921E+16 2.424E+15 1.864E+15 1.661E+16 VI 0. 0. 1.174E+18 3.687E+17 1.438E+18 2.872E+17 3.899E+16 4.368E+15 6.971E+16 2.512E+16 2.960E+15 1.439E+15 1.813E+16 VII 0. 0. 2.294E+17 2.336E+17 1.111E+18 1.365E+16 7.021E+16 3.374E+15 7.651E+16 4.916E+15 6.727E+15 1.645E+15 2.895E+16 VIII 0. 0. 0. 2.149E+16 3.227E+17 3.112E+15 6.890E+16 5.484E+15 4.751E+16 2.137E+16 8.583E+14 1.475E+15 2.450E+16 IX 0. 0. 0. 0. 1.447E+16 9.507E+14 1.769E+16 3.123E+15 3.965E+16 2.078E+16 8.660E+13 4.967E+14 1.062E+16 X 0. 0. 0. 0. 0. 2.303E+13 4.025E+15 4.738E+14 1.306E+16 4.980E+15 1.213E+14 2.958E+13 5.125E+15 XI 0. 0. 0. 0. 0. 9.926E+10 3.382E+14 5.165E+13 1.017E+15 1.597E+15 4.740E+13 8.271E+11 3.034E+14 XII 0. 0. 0. 0. 0. 0. 1.304E+12 2.680E+12 6.303E+13 2.172E+14 5.213E+12 5.312E+11 2.804E+12 XIII 0. 0. 0. 0. 0. 0. 8.061E+08 2.509E+09 2.009E+12 8.390E+12 8.392E+11 6.774E+10 8.624E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.646E+08 4.073E+11 4.310E+10 2.283E+09 2.253E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.961E+09 5.200E+08 9.693E+07 3.078E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.521E+06 1.600E+06 8.522E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.947E+04 7.064E+03 12.5 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 20.7 0.110 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.351E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.711E+22 3.599E+21 5.026E+15 4.214E+18 3.187E+19 2.568E+18 1.684E+14 2.034E+11 1.355E+12 1.640E+11 7.177E+16 5.669E+09 6.059E+12 II 1.165E+22 6.939E+20 1.415E+19 2.041E+17 1.591E+18 1.583E+18 1.272E+18 1.167E+17 1.394E+18 5.163E+17 7.005E+16 9.875E+12 8.638E+17 III 0. 4.722E+20 6.107E+17 8.576E+16 2.672E+18 1.105E+18 2.865E+17 1.564E+14 2.784E+15 1.231E+17 3.955E+15 5.201E+16 5.999E+16 IV 0. 0. 3.272E+17 2.090E+17 1.041E+18 1.308E+17 4.236E+16 3.643E+15 1.659E+16 4.578E+16 1.681E+16 4.763E+15 1.064E+17 V 0. 0. 1.055E+18 8.139E+16 1.134E+18 2.714E+17 3.561E+16 5.219E+15 5.125E+16 1.984E+16 2.512E+15 1.945E+15 1.720E+16 VI 0. 0. 1.284E+18 3.894E+17 1.525E+18 3.198E+17 4.021E+16 4.439E+15 7.136E+16 2.582E+16 3.146E+15 1.468E+15 1.826E+16 VII 0. 0. 2.683E+17 2.619E+17 1.260E+18 1.640E+16 7.340E+16 3.461E+15 7.833E+16 4.853E+15 7.444E+15 1.755E+15 3.025E+16 VIII 0. 0. 0. 2.588E+16 3.918E+17 4.008E+15 7.667E+16 5.970E+15 5.138E+16 2.269E+16 9.964E+14 1.680E+15 2.729E+16 IX 0. 0. 0. 0. 1.916E+16 1.325E+15 2.119E+16 3.668E+15 4.620E+16 2.376E+16 1.095E+14 6.088E+14 1.274E+16 X 0. 0. 0. 0. 0. 3.607E+13 5.216E+15 6.005E+14 1.639E+16 6.145E+15 1.663E+14 3.904E+13 6.620E+15 XI 0. 0. 0. 0. 0. 1.792E+11 4.759E+14 7.096E+13 1.380E+15 2.123E+15 7.028E+13 1.185E+12 4.243E+14 XII 0. 0. 0. 0. 0. 0. 2.139E+12 3.989E+12 9.250E+13 3.101E+14 8.348E+12 8.244E+11 4.262E+12 XIII 0. 0. 0. 0. 0. 0. 1.609E+09 4.506E+09 3.189E+12 1.289E+13 1.452E+12 1.142E+11 1.425E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.494E+09 6.780E+11 8.089E+10 4.113E+09 4.040E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.078E+10 1.054E+09 1.893E+08 6.014E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.465E+07 3.442E+06 1.810E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.387E+04 1.705E+04 28.9 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 58.0 0.290 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.533E-02 7.180E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.351E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.694E-10