# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: S_n1000_b5 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.453E+18 1.288E+18 7.082E+14 9.069E+14 6.580E+15 8.359E+14 1.019E+14 3.233E+11 1.301E+12 2.549E+11 8.945E+12 4.681E+12 1.623E+12 II 1.295E+19 7.030E+17 6.340E+15 1.373E+15 1.070E+16 1.560E+15 5.892E+14 5.661E+13 7.126E+14 2.406E+14 6.001E+13 1.547E+13 3.410E+14 III 0. 2.618E+15 3.608E+14 1.001E+13 9.126E+13 1.147E+14 8.472E+13 3.260E+12 1.012E+13 9.001E+13 5.131E+12 6.699E+12 1.335E+14 IV 0. 0. 3.372E+10 7.539E+09 2.811E+10 5.155E+08 3.486E+07 3.048E+10 3.430E+10 2.480E+10 1.118E+09 4.607E+10 2.216E+12 V 0. 0. 2.485E+05 1.068E+03 1.136E+04 0. 0. 2.014E+03 8.414E+06 2.591E+05 1.118E+03 1.055E+06 1.631E+09 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.129E+03 V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.787E+18 1.742E+18 5.801E+14 9.230E+14 6.884E+15 7.614E+14 8.217E+13 3.236E+11 1.407E+12 2.774E+11 8.450E+12 7.210E+12 1.319E+12 II 2.746E+19 1.679E+18 1.086E+16 2.928E+15 2.213E+16 2.865E+15 8.941E+14 8.701E+13 1.172E+15 3.369E+14 9.841E+13 2.415E+13 4.086E+14 III 0. 2.334E+16 1.361E+15 1.033E+14 9.791E+14 7.097E+14 3.637E+14 1.625E+13 7.556E+13 2.341E+14 2.108E+13 1.462E+13 3.987E+14 IV 0. 0. 8.715E+11 4.797E+11 2.077E+12 3.468E+10 3.485E+09 4.429E+11 1.208E+12 4.135E+11 3.459E+10 4.822E+11 1.757E+13 V 0. 0. 7.657E+07 1.577E+06 1.824E+07 6.825E+04 3.252E+03 2.909E+06 2.266E+09 2.937E+07 3.612E+05 1.411E+08 5.644E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 67.6 0. 0. 516. 1.029E+06 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.112E+18 4.579E+18 5.978E+14 8.308E+14 6.329E+15 7.657E+14 1.934E+14 3.409E+11 1.288E+12 3.528E+11 7.600E+12 1.227E+13 1.324E+12 II 7.093E+19 2.980E+18 2.344E+16 7.484E+15 5.584E+16 7.278E+15 1.306E+15 1.264E+14 2.138E+15 5.610E+14 2.319E+14 4.100E+13 4.612E+14 III 0. 6.823E+16 4.295E+15 4.374E+14 4.234E+15 1.557E+15 1.468E+15 1.008E+14 6.128E+14 7.015E+14 4.365E+13 4.726E+13 1.313E+15 IV 0. 0. 6.890E+12 5.077E+12 2.649E+13 1.060E+12 3.579E+11 2.784E+12 1.746E+13 2.910E+12 2.609E+11 2.345E+12 5.352E+13 V 0. 0. 4.057E+09 2.793E+08 3.491E+09 6.972E+07 5.710E+06 6.177E+08 9.715E+10 8.277E+08 3.624E+07 6.278E+09 3.529E+11 VI 0. 0. 9.173E-03 0. 0. 0. 0. 2.096E+03 1.953E+05 1.007E+05 2.295E+03 4.742E+05 6.898E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.743E+18 5.848E+18 2.154E+14 8.911E+14 6.848E+15 8.453E+14 2.303E+14 2.391E+11 1.073E+12 2.866E+11 8.496E+12 6.798E+12 1.047E+12 II 1.068E+20 5.176E+18 3.252E+16 1.063E+16 8.084E+16 1.032E+16 1.526E+15 1.389E+14 2.630E+15 7.033E+14 2.953E+14 2.656E+13 5.009E+14 III 0. 1.746E+17 8.845E+15 1.317E+15 9.693E+15 2.923E+15 2.594E+15 1.895E+14 1.349E+15 1.143E+15 1.112E+14 1.111E+14 2.026E+15 IV 0. 0. 2.447E+13 2.423E+13 1.579E+14 1.176E+13 7.118E+12 9.485E+12 8.506E+13 1.155E+13 1.024E+12 6.473E+12 1.563E+14 V 0. 0. 8.307E+10 1.436E+10 1.951E+11 9.371E+09 1.729E+09 2.120E+10 9.183E+11 1.455E+10 5.328E+08 1.088E+11 1.832E+12 VI 0. 0. 117. 7.763E+06 2.152E+07 5.447E+05 6.696E+04 1.389E+06 7.736E+07 1.747E+07 4.221E+05 7.714E+07 2.788E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.834E+03 1.006E+06 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.605E+20 1.571E+19 3.984E+15 1.795E+16 1.374E+17 1.658E+16 2.286E+14 2.566E+11 1.217E+12 2.128E+11 3.631E+14 5.207E+12 2.246E+12 II 1.396E+20 1.318E+19 7.463E+16 8.361E+15 8.539E+16 1.148E+16 7.119E+15 6.110E+14 8.103E+15 2.666E+15 2.867E+14 2.872E+13 4.041E+15 III 0. 4.452E+17 3.023E+16 7.201E+15 3.178E+16 8.793E+15 3.994E+15 1.936E+14 1.776E+15 2.102E+15 4.354E+14 3.423E+14 1.764E+15 IV 0. 0. 1.424E+14 1.658E+14 9.143E+14 8.237E+13 7.043E+13 8.000E+13 7.536E+14 9.953E+13 4.738E+12 1.868E+13 1.214E+15 V 0. 0. 1.359E+12 4.984E+11 5.578E+12 3.909E+11 2.154E+11 1.068E+12 1.622E+13 5.555E+11 6.101E+09 8.191E+11 1.506E+13 VI 0. 0. 2.939E+05 1.453E+09 4.539E+09 2.012E+08 1.924E+08 1.043E+09 3.027E+10 1.937E+10 2.369E+07 3.339E+09 1.036E+11 VII 0. 0. 0. 2.83 0. 0. 0. 5.957E+04 8.878E+05 1.375E+06 4.191E+04 1.655E+06 2.084E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.093E+03 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.642E+20 1.537E+19 2.472E+15 1.815E+16 1.406E+17 1.414E+16 2.410E+14 2.573E+11 1.173E+12 1.965E+11 2.945E+14 5.605E+12 2.445E+12 II 2.120E+20 2.050E+19 7.452E+16 8.681E+15 9.750E+16 1.386E+16 7.276E+15 6.579E+14 8.517E+15 2.421E+15 3.399E+14 3.559E+13 4.109E+15 III 0. 8.966E+17 5.916E+16 1.492E+16 7.907E+16 1.799E+16 6.534E+15 2.280E+14 2.533E+15 3.370E+15 7.144E+14 4.159E+14 1.860E+15 IV 0. 0. 4.271E+14 4.528E+14 3.000E+15 2.866E+14 2.479E+14 2.120E+14 2.202E+15 3.057E+14 1.698E+13 3.607E+13 2.802E+15 V 0. 0. 8.683E+12 2.881E+12 4.180E+13 4.747E+12 4.163E+12 1.197E+13 9.393E+13 4.332E+12 4.375E+10 2.711E+12 4.460E+13 VI 0. 0. 5.119E+07 2.646E+10 1.784E+11 1.306E+10 1.931E+10 5.687E+10 8.698E+11 1.807E+11 3.755E+08 2.664E+10 6.200E+11 VII 0. 0. 0. 9.374E+03 1.819E+08 3.951E+05 1.907E+07 2.619E+07 3.044E+08 1.224E+08 1.975E+06 6.553E+07 3.880E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.024E+04 6.555E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.715E+20 3.497E+19 4.723E+15 4.136E+16 3.176E+17 3.199E+16 2.631E+14 2.690E+11 1.302E+12 2.403E+11 7.192E+14 4.905E+12 3.496E+12 II 2.938E+20 2.819E+19 1.454E+17 8.916E+15 8.331E+16 1.865E+16 1.483E+16 1.304E+15 1.585E+16 4.813E+15 6.731E+14 4.289E+13 8.976E+15 III 0. 1.861E+18 9.010E+16 2.329E+16 1.568E+17 3.038E+16 9.480E+15 2.347E+14 2.460E+15 4.896E+15 9.684E+14 7.554E+14 1.928E+15 IV 0. 0. 1.293E+15 1.076E+15 8.487E+15 8.063E+14 6.857E+14 3.728E+14 4.902E+15 1.050E+15 5.479E+13 6.470E+13 4.568E+15 V 0. 0. 6.184E+13 1.205E+13 2.013E+14 3.070E+13 3.295E+13 5.071E+13 3.812E+14 2.871E+13 2.910E+11 9.088E+12 1.189E+14 VI 0. 0. 4.105E+09 2.470E+11 2.322E+12 2.276E+11 5.625E+11 8.857E+11 1.280E+13 3.324E+12 4.313E+09 1.612E+11 2.742E+12 VII 0. 0. 0. 1.820E+06 8.654E+09 2.934E+07 3.315E+09 2.331E+09 2.394E+10 2.679E+09 4.533E+07 1.049E+09 3.546E+10 VIII 0. 0. 0. 0. 0. 1.476E-05 1.584E+06 1.582E+06 6.950E+06 3.630E+06 2.063E+04 3.740E+06 1.636E+08 IX 0. 0. 0. 0. 0. 0. 0. 2.289E-02 1.035E-02 0. 0. 3.947E+03 3.245E+04 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.685E+20 5.313E+19 5.801E+15 6.338E+16 4.847E+17 4.521E+16 2.744E+14 2.828E+11 1.383E+12 2.792E+11 1.065E+15 4.032E+12 4.153E+12 II 4.005E+20 3.748E+19 2.145E+17 9.195E+15 7.896E+16 2.671E+16 2.157E+16 1.931E+15 2.288E+16 7.142E+15 1.058E+15 4.550E+13 1.357E+16 III 0. 4.082E+18 1.280E+17 3.333E+16 2.391E+17 4.511E+16 1.335E+16 2.068E+14 2.028E+15 6.432E+15 1.263E+15 1.078E+15 1.887E+15 IV 0. 0. 3.114E+15 2.758E+15 2.118E+16 2.041E+15 1.485E+15 5.734E+14 8.073E+15 2.041E+15 1.300E+14 1.203E+14 6.907E+15 V 0. 0. 4.528E+14 5.108E+13 7.576E+14 1.352E+14 1.495E+14 1.409E+14 1.269E+15 8.614E+13 1.647E+12 2.903E+13 3.381E+14 VI 0. 0. 1.749E+11 2.022E+12 1.627E+13 2.067E+12 7.084E+12 7.274E+12 1.318E+14 1.334E+13 3.830E+10 7.797E+11 1.198E+13 VII 0. 0. 3.043E+06 1.411E+08 1.514E+11 8.556E+08 1.579E+11 7.088E+10 9.347E+11 2.581E+10 6.528E+08 9.288E+09 2.479E+11 VIII 0. 0. 0. 0. 7.278E+04 1.430E-02 3.116E+08 1.620E+08 9.072E+08 1.062E+08 1.101E+06 6.631E+07 2.177E+09 IX 0. 0. 0. 0. 0. 8.411E-06 1.375E-02 6.25 6.88 22.2 0. 1.938E+05 6.401E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.702E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.320E+20 7.776E+19 6.990E+15 9.277E+16 7.061E+17 6.400E+16 2.868E+14 2.940E+11 1.598E+12 3.334E+11 1.541E+15 3.316E+12 5.144E+12 II 5.034E+20 4.468E+19 3.099E+17 1.025E+16 7.853E+16 3.631E+16 3.071E+16 2.749E+15 3.257E+16 1.041E+16 1.574E+15 4.967E+13 1.975E+16 III 0. 8.052E+18 1.583E+17 3.983E+16 3.041E+17 5.910E+16 1.663E+16 2.059E+14 1.968E+15 7.715E+15 1.450E+15 1.473E+15 2.162E+15 IV 0. 0. 7.390E+15 6.796E+15 4.560E+16 4.427E+15 2.663E+15 6.985E+14 9.428E+15 3.267E+15 2.752E+14 1.659E+14 8.492E+15 V 0. 0. 2.220E+15 1.825E+14 2.233E+15 4.335E+14 4.423E+14 2.623E+14 2.851E+15 2.118E+14 8.299E+12 6.653E+13 8.556E+14 VI 0. 0. 3.002E+12 1.335E+13 7.145E+13 9.998E+12 3.723E+13 2.436E+13 5.508E+14 4.788E+13 2.661E+11 2.413E+12 4.230E+13 VII 0. 0. 3.340E+08 4.478E+09 1.082E+12 7.350E+09 1.791E+12 5.126E+11 9.716E+12 1.352E+11 6.323E+09 4.181E+10 1.198E+12 VIII 0. 0. 0. 0. 4.040E+06 1.420E+07 7.992E+09 2.820E+09 2.167E+10 1.298E+09 1.515E+07 4.513E+08 1.543E+10 IX 0. 0. 0. 0. 0. 1.023E-03 4.845E+06 4.711E+06 4.381E+07 1.592E+06 2.004E+04 2.165E+06 8.089E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.486 0. 3.211E-13 0. 9.484E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.208E+21 1.133E+20 3.403E+15 1.350E+17 1.020E+18 9.290E+16 3.034E+14 2.789E+11 1.444E+12 2.477E+11 2.293E+15 2.741E+12 4.770E+12 II 6.522E+20 5.364E+19 4.515E+17 1.159E+16 8.518E+16 4.981E+16 4.421E+16 3.917E+15 4.637E+16 1.560E+16 2.230E+15 4.057E+13 2.855E+16 III 0. 1.478E+19 1.958E+17 4.636E+16 3.818E+17 7.619E+16 2.055E+16 1.995E+14 1.842E+15 9.144E+15 1.646E+15 2.052E+15 2.431E+15 IV 0. 0. 1.674E+16 1.506E+16 8.979E+16 8.720E+15 4.459E+15 8.817E+14 1.077E+16 4.818E+15 5.475E+14 2.231E+14 1.056E+16 V 0. 0. 7.806E+15 5.424E+14 5.663E+15 1.147E+15 1.058E+15 4.321E+14 5.449E+15 4.640E+14 3.509E+13 1.275E+14 1.926E+15 VI 0. 0. 2.464E+13 6.797E+13 2.357E+14 3.419E+13 1.236E+14 5.654E+13 1.495E+15 1.399E+14 1.472E+12 5.924E+12 1.244E+14 VII 0. 0. 8.333E+09 6.659E+10 4.799E+12 3.433E+10 8.887E+12 1.805E+12 5.020E+13 5.296E+11 4.495E+10 1.303E+11 4.469E+12 VIII 0. 0. 0. 5.032E+05 7.125E+07 1.255E+08 8.095E+10 2.013E+10 2.167E+11 1.022E+10 1.362E+08 1.843E+09 7.385E+10 IX 0. 0. 0. 0. 0. 1.813E+05 1.109E+08 6.589E+07 8.717E+08 2.866E+07 2.342E+05 1.178E+07 5.366E+08 X 0. 0. 0. 0. 0. 0. 4.327E-03 1.10 2.392E+05 8.39 413. 1.338E+04 1.415E+06 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.384E-02 1.296E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.593E+21 1.501E+20 4.375E+15 1.773E+17 1.342E+18 1.216E+17 3.120E+14 2.829E+11 1.500E+12 2.476E+11 3.062E+15 2.153E+12 5.101E+12 II 8.122E+20 6.135E+19 5.926E+17 1.310E+16 9.361E+16 6.477E+16 5.818E+16 5.130E+15 6.044E+16 2.066E+16 2.903E+15 3.979E+13 3.754E+16 III 0. 2.354E+19 2.255E+17 5.178E+16 4.488E+17 9.285E+16 2.472E+16 1.906E+14 1.733E+15 1.036E+16 1.750E+15 2.608E+15 2.710E+15 IV 0. 0. 3.169E+16 2.639E+16 1.516E+17 1.447E+16 6.275E+15 1.107E+15 1.201E+16 6.886E+15 9.075E+14 3.036E+14 1.233E+16 V 0. 0. 1.890E+16 1.106E+15 1.068E+16 2.149E+15 1.733E+15 5.876E+14 8.589E+15 8.041E+14 1.048E+14 2.062E+14 3.525E+15 VI 0. 0. 1.070E+14 2.095E+14 5.122E+14 6.637E+13 2.021E+14 7.999E+13 2.441E+15 2.879E+14 4.910E+12 1.027E+13 2.522E+14 VII 0. 0. 7.604E+10 4.497E+11 1.083E+13 6.565E+10 1.373E+13 2.465E+12 1.213E+14 1.256E+12 1.647E+11 2.433E+11 9.716E+12 VIII 0. 0. 0. 1.066E+07 4.443E+08 3.622E+08 1.907E+11 4.541E+10 8.378E+11 3.753E+10 5.333E+08 3.620E+09 1.694E+11 IX 0. 0. 0. 0. 0. 8.654E+05 4.040E+08 2.188E+08 5.383E+09 1.900E+08 9.318E+05 2.355E+07 1.243E+09 X 0. 0. 0. 0. 0. 0. 2.215E-02 3.83 8.313E+06 47.5 3.173E+03 1.966E+04 5.156E+06 XI 0. 0. 0. 0. 0. 0. 0. 3.415E-03 4.358E-02 0.151 7.701E-15 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.222E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.774E+21 1.663E+20 3.838E+15 1.982E+17 1.493E+18 1.233E+17 3.025E+14 2.909E+11 1.571E+12 2.574E+11 3.190E+15 1.675E+12 5.577E+12 II 1.017E+21 7.392E+19 6.644E+17 1.553E+16 1.069E+17 7.996E+16 6.395E+16 5.761E+15 6.771E+16 2.304E+16 3.505E+15 3.800E+13 4.174E+16 III 0. 3.258E+19 2.604E+17 5.717E+16 5.410E+17 1.154E+17 2.965E+16 1.736E+14 1.657E+15 1.162E+16 1.828E+15 2.906E+15 3.188E+15 IV 0. 0. 4.966E+16 3.968E+16 2.160E+17 2.094E+16 8.562E+15 1.280E+15 1.242E+16 8.675E+15 1.385E+15 4.219E+14 1.482E+16 V 0. 0. 3.496E+16 2.058E+15 1.797E+16 3.750E+15 3.109E+15 8.546E+14 1.211E+16 1.354E+15 2.156E+14 2.948E+14 5.221E+15 VI 0. 0. 3.417E+14 5.796E+14 1.187E+15 1.522E+14 5.086E+14 1.614E+14 4.766E+15 5.785E+14 1.217E+13 1.731E+13 4.441E+14 VII 0. 0. 4.800E+11 2.481E+12 3.379E+13 2.100E+11 5.112E+13 7.388E+12 3.757E+14 2.994E+12 4.967E+11 5.165E+11 2.042E+13 VIII 0. 0. 0. 1.598E+08 3.722E+09 1.832E+09 1.185E+12 2.387E+11 4.563E+12 1.623E+11 2.038E+09 1.023E+10 4.608E+11 IX 0. 0. 0. 0. 0. 7.753E+06 4.584E+09 2.092E+09 4.618E+10 1.423E+09 4.866E+06 9.280E+07 4.800E+09 X 0. 0. 0. 0. 0. 0. 7.297E+06 3.030E+06 1.137E+08 1.840E+06 3.127E+04 1.456E+05 3.464E+07 XI 0. 0. 0. 0. 0. 0. 2.739E-04 3.348E-02 0.431 2.817E+03 49.3 2.122E-04 9.768E-04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.488E-03 6.070E-17 3.579E-07 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.492E+21 2.352E+20 5.897E+15 2.778E+17 2.102E+18 1.791E+17 3.279E+14 3.195E+11 1.802E+12 3.052E+11 4.805E+15 1.383E+12 6.864E+12 II 1.244E+21 9.167E+19 9.299E+17 1.888E+16 1.256E+17 1.064E+17 9.013E+16 7.995E+15 9.406E+16 3.316E+16 4.585E+15 3.923E+13 5.850E+16 III 0. 3.817E+19 2.998E+17 6.547E+16 6.680E+17 1.431E+17 3.515E+16 1.692E+14 1.645E+15 1.350E+16 1.933E+15 3.924E+15 3.902E+15 IV 0. 0. 6.758E+16 5.231E+16 2.560E+17 2.534E+16 1.056E+16 1.488E+15 1.321E+16 1.099E+16 1.917E+15 5.758E+14 1.827E+16 V 0. 0. 5.216E+16 3.301E+15 2.557E+16 5.376E+15 4.714E+15 1.094E+15 1.534E+16 1.949E+15 3.010E+14 3.582E+14 6.218E+15 VI 0. 0. 8.632E+14 1.358E+15 2.410E+15 2.700E+14 9.902E+14 2.611E+14 7.455E+15 9.761E+14 2.013E+13 2.463E+13 6.285E+14 VII 0. 0. 2.284E+12 1.106E+13 8.552E+13 4.875E+11 1.342E+14 1.599E+13 8.044E+14 5.717E+12 9.832E+11 9.015E+11 3.432E+13 VIII 0. 0. 0. 2.137E+09 2.776E+10 5.941E+09 4.714E+12 7.871E+11 1.473E+13 4.567E+11 4.889E+09 2.247E+10 9.595E+11 IX 0. 0. 0. 0. 0. 3.886E+07 2.747E+10 9.672E+09 2.281E+11 6.610E+09 1.469E+07 2.626E+08 1.331E+10 X 0. 0. 0. 0. 0. 0. 7.322E+07 2.298E+07 8.982E+08 1.496E+07 1.738E+05 5.549E+05 1.499E+08 XI 0. 0. 0. 0. 0. 0. 2.445E-03 0.115 1.98 4.405E+04 534. 389. 3.576E+04 XII 0. 0. 0. 0. 0. 0. 0. 1.220E-04 2.638E-03 61.0 4.566E-16 0.542 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.312E-19 0. 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.854E+21 2.692E+20 4.611E+15 3.182E+17 2.408E+18 1.856E+17 3.445E+14 3.333E+11 1.913E+12 3.158E+11 5.133E+15 1.128E+12 7.617E+12 II 1.483E+21 1.127E+20 1.073E+18 2.367E+16 1.511E+17 1.358E+17 1.026E+17 9.200E+15 1.083E+17 3.793E+16 5.697E+15 3.657E+13 6.689E+16 III 0. 4.189E+19 3.379E+17 7.217E+16 8.102E+17 1.757E+17 4.135E+16 1.659E+14 1.664E+15 1.551E+16 2.038E+15 4.492E+15 4.870E+15 IV 0. 0. 8.463E+16 6.462E+16 2.817E+17 2.861E+16 1.203E+16 1.680E+15 1.380E+16 1.279E+16 2.493E+15 7.404E+14 2.221E+16 V 0. 0. 7.274E+16 5.011E+15 3.501E+16 7.323E+15 6.470E+15 1.326E+15 1.808E+16 2.604E+15 3.543E+14 4.107E+14 6.795E+15 VI 0. 0. 2.016E+15 2.901E+15 4.864E+15 4.625E+14 1.740E+15 3.917E+14 1.051E+16 1.496E+15 2.800E+13 3.399E+13 8.322E+14 VII 0. 0. 9.538E+12 4.272E+13 2.176E+14 1.098E+12 3.138E+14 3.158E+13 1.509E+15 1.027E+13 1.678E+12 1.583E+12 5.599E+13 VIII 0. 0. 0. 2.296E+10 2.077E+11 1.794E+10 1.618E+13 2.317E+12 4.035E+13 1.198E+12 1.041E+10 5.098E+10 1.992E+12 IX 0. 0. 0. 0. 6.620E+06 1.786E+08 1.386E+11 3.947E+10 9.211E+11 2.728E+10 4.016E+07 7.738E+08 3.669E+10 X 0. 0. 0. 0. 0. 0. 5.948E+08 1.454E+08 5.868E+09 1.080E+08 8.555E+05 2.188E+06 6.277E+08 XI 0. 0. 0. 0. 0. 0. 7.180E+05 2.254E+05 8.151E+06 5.863E+05 4.937E+03 2.198E+03 8.968E+05 XII 0. 0. 0. 0. 0. 0. 0. 5.510E-04 204. 1.506E+03 8.46 8.02 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.647E-05 2.010E-04 8.982E-03 5.518E-09 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.455E+21 3.263E+20 4.971E+15 3.845E+17 2.921E+18 2.125E+17 3.514E+14 3.595E+11 2.172E+12 3.634E+11 6.121E+15 9.350E+11 8.981E+12 II 1.734E+21 1.345E+20 1.303E+18 2.971E+16 1.836E+17 1.703E+17 1.236E+17 1.113E+16 1.311E+17 4.590E+16 7.044E+15 3.704E+13 8.085E+16 III 0. 4.625E+19 3.676E+17 7.736E+16 9.398E+17 2.117E+17 4.758E+16 1.603E+14 1.693E+15 1.808E+16 2.136E+15 5.374E+15 6.051E+15 IV 0. 0. 1.037E+17 7.705E+16 3.110E+17 3.269E+16 1.358E+16 1.824E+15 1.418E+16 1.458E+16 3.084E+15 9.012E+14 2.607E+16 V 0. 0. 1.002E+17 7.628E+15 4.986E+16 1.022E+16 8.473E+15 1.569E+15 2.034E+16 3.395E+15 4.097E+14 4.731E+14 7.412E+15 VI 0. 0. 4.482E+15 5.760E+15 9.890E+15 8.366E+14 2.916E+15 5.620E+14 1.401E+16 2.170E+15 3.930E+13 4.968E+13 1.133E+15 VII 0. 0. 3.530E+13 1.435E+14 5.702E+14 2.622E+12 6.915E+14 5.911E+13 2.630E+15 1.883E+13 3.061E+12 3.039E+12 9.679E+13 VIII 0. 0. 0. 1.861E+11 1.413E+12 5.538E+10 5.028E+13 6.279E+12 1.025E+14 3.159E+12 2.457E+10 1.307E+11 4.521E+12 IX 0. 0. 0. 0. 3.458E+08 8.171E+08 6.481E+11 1.473E+11 3.352E+12 1.086E+11 1.274E+08 2.654E+09 1.114E+11 X 0. 0. 0. 0. 0. 0. 4.320E+09 8.052E+08 3.386E+10 7.250E+08 4.653E+06 1.000E+07 2.797E+09 XI 0. 0. 0. 0. 0. 0. 8.920E+06 2.134E+06 7.779E+07 6.807E+06 4.740E+04 1.422E+04 6.198E+06 XII 0. 0. 0. 0. 0. 0. 0. 2.759E+03 1.186E+05 3.032E+04 144. 119. 2.431E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.385E-04 25.6 0.362 0.166 2.721E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.974E-06 5.763E-20 0. 0. V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.070E+21 4.821E+20 8.502E+15 5.647E+17 4.300E+18 3.460E+17 3.696E+14 4.013E+11 2.638E+12 4.557E+11 1.034E+16 7.713E+11 1.115E+13 II 2.005E+21 1.588E+20 1.902E+18 3.704E+16 2.243E+17 2.194E+17 1.826E+17 1.609E+16 1.904E+17 6.984E+16 8.896E+15 4.124E+13 1.186E+17 III 0. 5.060E+19 3.973E+17 8.319E+16 1.069E+18 2.534E+17 5.493E+16 1.583E+14 1.746E+15 2.128E+16 2.248E+15 7.600E+15 7.564E+15 IV 0. 0. 1.206E+17 8.774E+16 3.408E+17 3.657E+16 1.494E+16 1.966E+15 1.484E+16 1.649E+16 3.683E+15 1.075E+15 3.005E+16 V 0. 0. 1.317E+17 1.081E+16 6.868E+16 1.373E+16 1.039E+16 1.796E+15 2.245E+16 4.215E+15 4.660E+14 5.357E+14 7.947E+15 VI 0. 0. 8.744E+15 1.002E+16 1.813E+16 1.408E+15 4.350E+15 7.583E+14 1.738E+16 2.881E+15 5.437E+13 6.915E+13 1.507E+15 VII 0. 0. 1.041E+14 3.829E+14 1.296E+15 5.592E+12 1.281E+15 9.811E+13 3.989E+15 3.118E+13 5.357E+12 5.443E+12 1.614E+14 VIII 0. 0. 0. 9.663E+11 6.351E+12 1.438E+11 1.194E+14 1.359E+13 2.064E+14 7.229E+12 5.454E+10 3.040E+11 9.656E+12 IX 0. 0. 0. 0. 3.293E+09 2.836E+09 2.063E+12 4.269E+11 9.261E+12 3.541E+11 3.626E+08 7.913E+09 3.097E+11 X 0. 0. 0. 0. 0. 0. 2.008E+10 3.277E+09 1.385E+11 3.666E+09 2.076E+07 3.773E+07 1.033E+10 XI 0. 0. 0. 0. 0. 0. 6.475E+07 1.362E+07 4.854E+08 5.401E+07 3.375E+05 7.006E+04 3.186E+07 XII 0. 0. 0. 0. 0. 0. 0. 2.815E+04 1.184E+06 3.777E+05 1.636E+03 1.123E+03 1.294E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.513E+03 653. 7.76 3.08 16.3 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.709 8.544E-03 1.643E-10 4.734E-03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.544E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.041E+21 4.774E+20 6.954E+15 5.593E+17 4.282E+18 3.023E+17 3.267E+14 3.963E+11 2.718E+12 4.819E+11 9.307E+15 6.367E+11 1.146E+13 II 2.303E+21 1.837E+20 1.908E+18 4.467E+16 2.644E+17 2.441E+17 1.788E+17 1.617E+16 1.911E+17 6.765E+16 9.994E+15 3.998E+13 1.177E+17 III 0. 5.660E+19 4.241E+17 8.886E+16 1.194E+18 2.951E+17 6.245E+16 1.566E+14 1.801E+15 2.384E+16 2.363E+15 7.656E+15 9.006E+15 IV 0. 0. 1.381E+17 9.881E+16 3.804E+17 4.113E+16 1.649E+16 2.121E+15 1.531E+16 1.851E+16 4.368E+15 1.266E+15 3.444E+16 V 0. 0. 1.726E+17 1.490E+16 9.524E+16 1.857E+16 1.243E+16 2.044E+15 2.475E+16 5.222E+15 5.473E+14 6.113E+14 8.688E+15 VI 0. 0. 1.632E+16 1.655E+16 3.260E+16 2.371E+15 6.199E+15 9.936E+14 2.128E+16 3.812E+15 7.623E+13 9.692E+13 2.006E+15 VII 0. 0. 2.818E+14 9.324E+14 2.840E+15 1.183E+13 2.236E+15 1.568E+14 5.906E+15 5.181E+13 9.483E+12 9.786E+12 2.688E+14 VIII 0. 0. 0. 4.170E+12 2.588E+13 3.666E+11 2.620E+14 2.785E+13 3.935E+14 1.638E+13 1.230E+11 7.083E+11 2.056E+13 IX 0. 0. 0. 0. 2.400E+10 9.522E+09 5.915E+12 1.168E+12 2.395E+13 1.125E+12 1.040E+09 2.331E+10 8.421E+11 X 0. 0. 0. 0. 0. 0. 8.266E+10 1.243E+10 5.082E+11 1.727E+10 8.971E+07 1.398E+08 3.673E+10 XI 0. 0. 0. 0. 0. 0. 3.983E+08 7.787E+07 2.610E+09 3.824E+08 2.233E+06 3.357E+05 1.541E+08 XII 0. 0. 0. 0. 0. 0. 0. 2.453E+05 9.742E+06 4.028E+06 1.664E+04 9.712E+03 8.732E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.951E+04 1.089E+04 140. 51.7 158. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 23.3 0.290 5.179E-02 0.224 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.342E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.262E+21 4.975E+20 5.948E+15 5.817E+17 4.472E+18 2.891E+17 2.890E+14 3.958E+11 2.795E+12 5.092E+11 9.212E+15 5.457E+11 1.145E+13 II 2.590E+21 2.061E+20 2.002E+18 5.176E+16 2.990E+17 2.686E+17 1.847E+17 1.698E+16 2.005E+17 6.950E+16 1.105E+16 3.988E+13 1.227E+17 III 0. 6.371E+19 4.409E+17 9.124E+16 1.306E+18 3.338E+17 6.917E+16 1.521E+14 1.827E+15 2.621E+16 2.467E+15 8.020E+15 1.026E+16 IV 0. 0. 1.548E+17 1.090E+17 4.221E+17 4.573E+16 1.764E+16 2.232E+15 1.554E+16 2.031E+16 5.008E+15 1.440E+15 3.844E+16 V 0. 0. 2.187E+17 1.967E+16 1.268E+17 2.478E+16 1.410E+16 2.259E+15 2.660E+16 6.287E+15 6.511E+14 6.961E+14 9.480E+15 VI 0. 0. 2.831E+16 2.567E+16 5.153E+16 3.950E+15 8.351E+15 1.251E+15 2.501E+16 4.911E+15 1.084E+14 1.345E+14 2.651E+15 VII 0. 0. 6.818E+14 1.910E+15 5.523E+15 2.473E+13 3.714E+15 2.431E+14 8.377E+15 8.535E+13 1.694E+13 1.739E+13 4.429E+14 VIII 0. 0. 0. 1.267E+13 7.245E+13 9.364E+11 5.329E+14 5.391E+13 7.010E+14 3.550E+13 2.805E+11 1.633E+12 4.335E+13 IX 0. 0. 0. 0. 1.133E+11 3.096E+10 1.523E+13 2.932E+12 5.586E+13 3.261E+12 3.001E+09 6.773E+10 2.258E+12 X 0. 0. 0. 0. 0. 2.286E+05 2.894E+11 4.138E+10 1.623E+12 7.061E+10 3.701E+08 5.205E+08 1.247E+11 XI 0. 0. 0. 0. 0. 0. 1.971E+09 3.703E+08 1.174E+10 2.236E+09 1.330E+07 1.645E+06 6.847E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.677E+06 6.377E+07 3.183E+07 1.356E+05 7.070E+04 5.185E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.758E+05 1.186E+05 1.669E+03 559. 1.282E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 380. 5.27 0.835 2.55 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.302E-07 0. 1.396E-03 2.384E-03 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.079E+21 6.729E+20 9.519E+15 7.857E+17 6.026E+18 4.468E+17 2.636E+14 4.127E+11 3.104E+12 5.976E+11 1.375E+16 4.446E+11 1.203E+13 II 2.931E+21 2.335E+20 2.675E+18 5.937E+16 3.424E+17 3.164E+17 2.507E+17 2.255E+16 2.672E+17 9.715E+16 1.333E+16 4.501E+13 1.652E+17 III 0. 7.183E+19 4.452E+17 9.218E+16 1.433E+18 3.793E+17 7.703E+16 1.490E+14 1.898E+15 2.935E+16 2.581E+15 1.049E+16 1.186E+16 IV 0. 0. 1.724E+17 1.208E+17 4.655E+17 5.064E+16 1.933E+16 2.316E+15 1.555E+16 2.167E+16 5.748E+15 1.655E+15 4.303E+16 V 0. 0. 2.846E+17 2.468E+16 1.651E+17 3.205E+16 1.586E+16 2.520E+15 2.825E+16 7.552E+15 7.546E+14 7.863E+14 1.027E+16 VI 0. 0. 4.646E+16 3.674E+16 7.827E+16 6.253E+15 1.070E+16 1.545E+15 2.922E+16 6.385E+15 1.500E+14 1.813E+14 3.422E+15 VII 0. 0. 1.414E+15 3.539E+15 1.007E+16 4.746E+13 5.646E+15 3.559E+14 1.162E+16 1.387E+14 2.935E+13 2.972E+13 7.127E+14 VIII 0. 0. 0. 3.434E+13 2.007E+14 2.172E+12 1.017E+15 1.015E+14 1.263E+15 8.112E+13 6.146E+11 3.576E+12 8.829E+13 IX 0. 0. 0. 0. 4.775E+11 9.440E+10 3.878E+13 7.813E+12 1.448E+14 1.103E+13 8.106E+09 1.827E+11 5.698E+12 X 0. 0. 0. 0. 0. 2.465E+07 1.088E+12 1.648E+11 6.523E+12 3.132E+11 1.320E+09 1.713E+09 4.093E+11 XI 0. 0. 0. 0. 0. 0. 9.789E+09 1.957E+09 6.135E+10 1.300E+10 6.288E+07 6.826E+06 3.082E+09 XII 0. 0. 0. 0. 0. 0. 0. 1.174E+07 4.427E+08 2.428E+08 8.536E+05 4.208E+05 3.354E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.633E+06 1.210E+06 1.480E+04 4.869E+03 1.241E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.585E+03 70.0 11.1 38.6 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.98 6.490E-19 2.854E-02 5.470E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.272E-14 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.629E+21 6.263E+20 6.583E+15 7.316E+17 5.649E+18 3.592E+17 2.224E+14 3.904E+11 2.989E+12 5.774E+11 1.161E+16 3.530E+11 1.141E+13 II 3.252E+21 2.580E+20 2.530E+18 6.900E+16 3.890E+17 3.311E+17 2.295E+17 2.140E+16 2.531E+17 8.827E+16 1.402E+16 4.057E+13 1.545E+17 III 0. 8.126E+19 4.530E+17 9.277E+16 1.522E+18 4.195E+17 8.470E+16 1.432E+14 1.981E+15 3.175E+16 2.700E+15 9.958E+15 1.343E+16 IV 0. 0. 1.815E+17 1.243E+17 5.091E+17 5.529E+16 2.096E+16 2.341E+15 1.574E+16 2.312E+16 6.408E+15 1.849E+15 4.697E+16 V 0. 0. 3.392E+17 3.063E+16 2.098E+17 4.071E+16 1.731E+16 2.752E+15 2.918E+16 8.768E+15 8.739E+14 8.795E+14 1.105E+16 VI 0. 0. 7.402E+16 5.299E+16 1.134E+17 9.638E+15 1.306E+16 1.842E+15 3.308E+16 7.932E+15 2.069E+14 2.403E+14 4.362E+15 VII 0. 0. 3.082E+15 7.203E+15 1.735E+16 8.769E+13 8.054E+15 4.930E+14 1.517E+16 2.182E+14 5.056E+13 4.944E+13 1.122E+15 VIII 0. 0. 0. 9.519E+13 4.901E+14 4.708E+12 1.747E+15 1.719E+14 2.021E+15 1.620E+14 1.329E+12 7.536E+12 1.741E+14 IX 0. 0. 0. 0. 1.656E+12 2.552E+11 8.178E+13 1.657E+13 2.920E+14 2.820E+13 2.139E+10 4.670E+11 1.369E+13 X 0. 0. 0. 0. 0. 1.310E+08 2.991E+12 4.427E+11 1.692E+13 1.092E+12 4.839E+09 5.283E+09 1.221E+12 XI 0. 0. 0. 0. 0. 0. 3.679E+10 7.278E+09 2.174E+11 6.289E+10 3.236E+08 2.572E+07 1.161E+10 XII 0. 0. 0. 0. 0. 0. 7.568E+05 6.092E+07 2.218E+09 1.666E+09 6.275E+06 2.150E+06 1.626E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.173E+07 1.067E+07 1.453E+05 3.428E+04 7.826E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.706E+04 959. 110. 321. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 118. 1.06 0.409 0.629 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.085E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.401E+21 7.982E+20 8.720E+15 9.315E+17 7.166E+18 5.054E+17 2.083E+14 3.851E+11 3.119E+12 6.278E+11 1.585E+16 2.819E+11 1.128E+13 II 3.595E+21 2.834E+20 3.190E+18 7.549E+16 4.320E+17 3.863E+17 2.936E+17 2.683E+16 3.182E+17 1.152E+17 1.644E+16 4.313E+13 1.959E+17 III 0. 9.076E+19 4.708E+17 9.505E+16 1.623E+18 4.612E+17 9.283E+16 1.423E+14 2.037E+15 3.477E+16 2.795E+15 1.237E+16 1.503E+16 IV 0. 0. 1.928E+17 1.312E+17 5.469E+17 5.898E+16 2.244E+16 2.468E+15 1.612E+16 2.461E+16 7.111E+15 2.045E+15 5.124E+16 V 0. 0. 3.879E+17 3.521E+16 2.580E+17 4.987E+16 1.845E+16 2.949E+15 3.094E+16 9.894E+15 9.917E+14 9.552E+14 1.161E+16 VI 0. 0. 1.003E+17 6.661E+16 1.555E+17 1.403E+16 1.515E+16 2.095E+15 3.638E+16 9.386E+15 2.772E+14 3.055E+14 5.358E+15 VII 0. 0. 4.924E+15 1.075E+16 2.762E+16 1.496E+14 1.061E+16 6.346E+14 1.855E+16 3.270E+14 8.374E+13 7.730E+13 1.681E+15 VIII 0. 0. 0. 1.842E+14 1.047E+15 9.112E+12 2.665E+15 2.579E+14 2.881E+15 2.907E+14 2.701E+12 1.453E+13 3.184E+14 IX 0. 0. 0. 0. 4.739E+12 5.836E+11 1.471E+14 2.956E+13 4.938E+14 6.026E+13 5.185E+10 1.063E+12 2.960E+13 X 0. 0. 0. 0. 0. 4.810E+08 6.486E+12 9.375E+11 3.408E+13 2.835E+12 1.427E+10 1.409E+10 3.118E+12 XI 0. 0. 0. 0. 0. 0. 9.756E+10 1.889E+10 5.288E+11 1.970E+11 1.157E+09 8.095E+07 3.561E+10 XII 0. 0. 0. 0. 0. 0. 4.743E+06 1.926E+08 6.567E+09 6.259E+09 2.720E+07 8.741E+06 6.021E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 4.234E+07 5.005E+07 8.037E+05 1.819E+05 3.493E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.076E+05 6.960E+03 782. 1.733E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 948. 10.5 3.91 4.17 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.329E-03 5.727E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.373E+21 7.944E+20 6.415E+15 9.284E+17 7.152E+18 4.611E+17 1.842E+14 3.581E+11 2.921E+12 5.883E+11 1.488E+16 2.199E+11 1.033E+13 II 3.941E+21 3.075E+20 3.200E+18 8.106E+16 4.736E+17 4.124E+17 2.885E+17 2.691E+16 3.189E+17 1.134E+17 1.749E+16 3.823E+13 1.951E+17 III 0. 1.015E+20 4.837E+17 9.735E+16 1.713E+18 4.992E+17 1.008E+17 1.413E+14 2.087E+15 3.689E+16 2.883E+15 1.240E+16 1.651E+16 IV 0. 0. 2.043E+17 1.379E+17 5.817E+17 6.213E+16 2.430E+16 2.594E+15 1.657E+16 2.640E+16 7.826E+15 2.244E+15 5.549E+16 V 0. 0. 4.378E+17 3.968E+16 3.109E+17 6.005E+16 1.966E+16 3.144E+15 3.276E+16 1.103E+16 1.117E+15 1.022E+15 1.203E+16 VI 0. 0. 1.316E+17 8.165E+16 2.063E+17 1.989E+16 1.720E+16 2.341E+15 3.963E+16 1.090E+16 3.698E+14 3.814E+14 6.462E+15 VII 0. 0. 7.452E+15 1.528E+16 4.213E+16 2.453E+14 1.347E+16 7.912E+14 2.214E+16 4.857E+14 1.385E+14 1.180E+14 2.467E+15 VIII 0. 0. 0. 3.241E+14 2.045E+15 1.673E+13 3.840E+15 3.670E+14 3.927E+15 5.088E+14 5.448E+12 2.712E+13 5.661E+14 IX 0. 0. 0. 0. 1.189E+13 1.238E+12 2.431E+14 4.936E+13 7.872E+14 1.236E+14 1.231E+11 2.308E+12 6.128E+13 X 0. 0. 0. 0. 0. 1.541E+09 1.269E+13 1.830E+12 6.361E+13 6.903E+12 4.017E+10 3.526E+10 7.455E+12 XI 0. 0. 0. 0. 0. 0. 2.280E+11 4.408E+10 1.166E+12 5.648E+11 3.852E+09 2.344E+08 9.938E+10 XII 0. 0. 0. 0. 0. 0. 1.908E+07 5.336E+08 1.719E+10 2.098E+10 1.067E+08 3.142E+07 1.993E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.314E+08 2.016E+08 3.872E+06 8.152E+05 1.368E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.043E+06 4.192E+04 4.456E+03 8.038E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.981E+03 81.0 28.7 23.1 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.106 5.452E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.521E+21 9.045E+20 5.924E+15 1.058E+18 8.137E+18 5.328E+17 1.754E+14 3.520E+11 2.900E+12 5.683E+11 1.697E+16 1.662E+11 1.019E+13 II 4.311E+21 3.334E+20 3.641E+18 9.049E+16 5.320E+17 4.646E+17 3.274E+17 3.055E+16 3.627E+17 1.304E+17 1.986E+16 3.558E+13 2.218E+17 III 0. 1.138E+20 4.960E+17 9.735E+16 1.790E+18 5.401E+17 1.101E+17 1.407E+14 2.159E+15 4.019E+16 2.941E+15 1.399E+16 1.864E+16 IV 0. 0. 2.128E+17 1.429E+17 6.132E+17 6.522E+16 2.562E+16 2.668E+15 1.642E+16 2.723E+16 8.473E+15 2.431E+15 5.922E+16 V 0. 0. 4.871E+17 4.396E+16 3.680E+17 7.112E+16 2.076E+16 3.313E+15 3.406E+16 1.209E+16 1.246E+15 1.083E+15 1.234E+16 VI 0. 0. 1.685E+17 9.801E+16 2.663E+17 2.749E+16 1.921E+16 2.578E+15 4.262E+16 1.253E+16 4.891E+14 4.654E+14 7.647E+15 VII 0. 0. 1.088E+16 2.102E+16 6.246E+16 3.900E+14 1.676E+16 9.704E+14 2.611E+16 7.175E+14 2.280E+14 1.747E+14 3.529E+15 VIII 0. 0. 0. 5.341E+14 3.758E+15 2.986E+13 5.434E+15 5.150E+14 5.301E+15 8.766E+14 1.075E+13 4.834E+13 9.674E+14 IX 0. 0. 0. 0. 2.723E+13 2.554E+12 3.981E+14 8.050E+13 1.231E+15 2.469E+14 2.839E+11 4.758E+12 1.213E+14 X 0. 0. 0. 0. 0. 4.560E+09 2.427E+13 3.455E+12 1.152E+14 1.613E+13 1.082E+11 8.365E+10 1.703E+13 XI 0. 0. 0. 0. 0. 0. 5.131E+11 9.798E+10 2.464E+12 1.530E+12 1.206E+10 6.433E+08 2.655E+11 XII 0. 0. 0. 0. 0. 0. 6.939E+07 1.386E+09 4.243E+10 6.549E+10 3.872E+08 1.039E+08 6.241E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.781E+08 7.395E+08 1.678E+07 3.248E+06 5.003E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.047E+06 2.190E+05 2.180E+04 3.435E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.211E+04 523. 174. 116. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.876 0.417 7.736E-17 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.468E-20 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.161E+22 1.108E+21 6.752E+15 1.294E+18 9.924E+18 7.050E+17 1.650E+14 3.334E+11 2.747E+12 5.215E+11 2.193E+16 1.160E+11 9.535E+12 II 4.745E+21 3.567E+20 4.420E+18 9.643E+16 5.831E+17 5.334E+17 4.008E+17 3.694E+16 4.389E+17 1.614E+17 2.271E+16 3.214E+13 2.704E+17 III 0. 1.335E+20 5.036E+17 9.800E+16 1.849E+18 5.777E+17 1.195E+17 1.404E+14 2.204E+15 4.381E+16 3.021E+15 1.681E+16 2.064E+16 IV 0. 0. 2.211E+17 1.475E+17 6.595E+17 6.999E+16 2.762E+16 2.723E+15 1.686E+16 2.897E+16 9.132E+15 2.604E+15 6.278E+16 V 0. 0. 5.480E+17 4.882E+16 4.442E+17 8.633E+16 2.219E+16 3.503E+15 3.524E+16 1.336E+16 1.469E+15 1.169E+15 1.307E+16 VI 0. 0. 2.207E+17 1.194E+17 3.540E+17 3.847E+16 2.178E+16 2.878E+15 4.622E+16 1.451E+16 6.837E+14 5.799E+14 9.331E+15 VII 0. 0. 1.649E+16 2.991E+16 9.481E+16 6.231E+14 2.110E+16 1.206E+15 3.125E+16 1.080E+15 3.928E+14 2.601E+14 5.121E+15 VIII 0. 0. 0. 9.553E+14 7.886E+15 5.343E+13 7.749E+15 7.291E+14 7.256E+15 1.535E+15 2.159E+13 8.505E+13 1.645E+15 IX 0. 0. 0. 0. 6.972E+13 5.270E+12 6.538E+14 1.320E+14 1.952E+15 5.013E+14 6.612E+11 9.616E+12 2.370E+14 X 0. 0. 0. 0. 0. 1.315E+10 4.677E+13 6.553E+12 2.117E+14 3.851E+13 2.974E+11 1.935E+11 3.832E+13 XI 0. 0. 0. 0. 0. 0. 1.172E+12 2.208E+11 5.306E+12 4.284E+12 3.909E+10 1.714E+09 6.981E+11 XII 0. 0. 0. 0. 0. 0. 2.445E+08 3.698E+09 1.081E+11 2.141E+11 1.482E+09 3.416E+08 1.926E+09 XIII 0. 0. 0. 0. 0. 0. 0. 8.113E+04 1.145E+09 2.888E+09 7.833E+07 1.353E+07 1.812E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.378E+07 1.297E+06 1.215E+05 1.462E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.986E+05 4.305E+03 1.433E+03 588. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.05 4.22 1.962E-16 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.017E-20 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.400E+22 1.341E+21 7.147E+15 1.566E+18 1.198E+19 9.047E+17 1.618E+14 3.244E+11 2.666E+12 4.872E+11 2.772E+16 8.497E+10 9.233E+12 II 5.154E+21 3.819E+20 5.316E+18 1.027E+17 6.410E+17 6.118E+17 4.862E+17 4.426E+16 5.268E+17 1.976E+17 2.592E+16 2.957E+13 3.263E+17 III 0. 1.488E+20 5.142E+17 9.857E+16 1.926E+18 6.176E+17 1.297E+17 1.417E+14 2.252E+15 4.776E+16 3.082E+15 2.006E+16 2.289E+16 IV 0. 0. 2.297E+17 1.522E+17 6.862E+17 7.341E+16 2.902E+16 2.804E+15 1.703E+16 3.018E+16 9.775E+15 2.785E+15 6.651E+16 V 0. 0. 5.956E+17 5.242E+16 5.018E+17 9.828E+16 2.314E+16 3.649E+15 3.651E+16 1.416E+16 1.583E+15 1.217E+15 1.317E+16 VI 0. 0. 2.695E+17 1.377E+17 4.286E+17 4.949E+16 2.349E+16 3.073E+15 4.872E+16 1.611E+16 8.481E+14 6.637E+14 1.043E+16 VII 0. 0. 2.239E+16 3.836E+16 1.300E+17 9.072E+14 2.497E+16 1.412E+15 3.562E+16 1.457E+15 5.816E+14 3.467E+14 6.689E+15 VIII 0. 0. 0. 1.385E+15 1.254E+16 8.697E+13 1.036E+16 9.698E+14 9.396E+15 2.394E+15 3.647E+13 1.307E+14 2.464E+15 IX 0. 0. 0. 0. 1.327E+14 9.817E+12 1.010E+15 1.997E+14 2.868E+15 8.838E+14 1.277E+12 1.677E+13 4.037E+14 X 0. 0. 0. 0. 0. 3.306E+10 8.217E+13 1.122E+13 3.522E+14 7.715E+13 6.494E+11 3.828E+11 7.448E+13 XI 0. 0. 0. 0. 0. 0. 2.355E+12 4.307E+11 1.000E+13 9.647E+12 9.601E+10 3.875E+09 1.571E+12 XII 0. 0. 0. 0. 0. 0. 7.212E+08 8.161E+09 2.305E+11 5.379E+11 4.079E+09 8.834E+08 4.948E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.799E+05 2.750E+09 8.172E+09 2.450E+08 3.975E+07 5.289E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.416E+08 4.595E+06 4.108E+05 4.850E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.306E+05 1.762E+04 5.595E+03 2.226E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 45.2 19.8 0.220 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.176E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.404E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.817E+22 1.748E+21 8.506E+15 2.039E+18 1.555E+19 1.299E+18 1.659E+14 3.238E+11 2.647E+12 4.648E+11 3.876E+16 6.297E+10 9.208E+12 II 5.577E+21 4.073E+20 6.861E+18 1.098E+17 7.074E+17 7.132E+17 6.388E+17 5.689E+16 6.786E+17 2.618E+17 3.039E+16 2.843E+13 4.240E+17 III 0. 1.653E+20 5.216E+17 9.831E+16 1.992E+18 6.587E+17 1.409E+17 1.430E+14 2.301E+15 5.292E+16 3.136E+15 2.566E+16 2.551E+16 IV 0. 0. 2.356E+17 1.559E+17 7.118E+17 7.714E+16 3.015E+16 2.857E+15 1.698E+16 3.116E+16 1.035E+16 2.943E+15 6.985E+16 V 0. 0. 6.400E+17 5.559E+16 5.583E+17 1.104E+17 2.408E+16 3.784E+15 3.748E+16 1.481E+16 1.681E+15 1.273E+15 1.326E+16 VI 0. 0. 3.257E+17 1.563E+17 5.068E+17 6.177E+16 2.512E+16 3.255E+15 5.107E+16 1.749E+16 1.023E+15 7.436E+14 1.143E+16 VII 0. 0. 2.981E+16 4.802E+16 1.720E+17 1.265E+15 2.886E+16 1.616E+15 3.991E+16 1.888E+15 8.334E+14 4.420E+14 8.410E+15 VIII 0. 0. 0. 1.931E+15 1.896E+16 1.336E+14 1.328E+16 1.233E+15 1.171E+16 3.493E+15 5.842E+13 1.881E+14 3.482E+15 IX 0. 0. 0. 0. 2.387E+14 1.691E+13 1.452E+15 2.873E+14 4.035E+15 1.451E+15 2.313E+12 2.704E+13 6.400E+14 X 0. 0. 0. 0. 0. 7.497E+10 1.336E+14 1.819E+13 5.588E+14 1.432E+14 1.318E+12 6.898E+11 1.321E+14 XI 0. 0. 0. 0. 0. 0.227 4.352E+12 7.880E+11 1.783E+13 1.994E+13 2.173E+11 7.837E+09 3.144E+12 XII 0. 0. 0. 0. 0. 0. 1.881E+09 1.672E+10 4.596E+11 1.229E+12 1.025E+10 2.015E+09 1.122E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.267E+06 6.112E+09 2.079E+10 6.903E+08 1.016E+08 1.354E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.061E+08 1.446E+07 1.193E+06 1.401E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.350E+06 6.324E+04 1.855E+04 7.280E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 196. 78.7 0.804 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.804E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.442E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.652E+22 1.587E+21 5.621E+15 1.854E+18 1.414E+19 1.045E+18 1.530E+14 3.026E+11 2.416E+12 4.292E+11 3.223E+16 5.048E+10 8.524E+12 II 6.037E+21 4.333E+20 6.286E+18 1.156E+17 7.642E+17 7.462E+17 5.686E+17 5.222E+16 6.216E+17 2.326E+17 3.111E+16 2.458E+13 3.847E+17 III 0. 1.841E+20 5.290E+17 9.962E+16 2.070E+18 7.003E+17 1.521E+17 1.448E+14 2.351E+15 5.579E+16 3.226E+15 2.356E+16 2.766E+16 IV 0. 0. 2.446E+17 1.611E+17 7.456E+17 8.171E+16 3.243E+16 3.017E+15 1.776E+16 3.327E+16 1.108E+16 3.156E+15 7.435E+16 V 0. 0. 6.891E+17 5.890E+16 6.202E+17 1.237E+17 2.533E+16 3.954E+15 3.951E+16 1.547E+16 1.776E+15 1.324E+15 1.342E+16 VI 0. 0. 3.942E+17 1.776E+17 5.984E+17 7.591E+16 2.676E+16 3.420E+15 5.358E+16 1.882E+16 1.213E+15 8.229E+14 1.237E+16 VII 0. 0. 4.006E+16 6.074E+16 2.238E+17 1.725E+15 3.301E+16 1.826E+15 4.443E+16 2.358E+15 1.163E+15 5.464E+14 1.030E+16 VIII 0. 0. 0. 2.825E+15 3.021E+16 2.004E+14 1.676E+16 1.544E+15 1.444E+16 4.901E+15 8.955E+13 2.585E+14 4.724E+15 IX 0. 0. 0. 0. 4.500E+14 2.837E+13 2.049E+15 4.049E+14 5.604E+15 2.286E+15 3.981E+12 4.131E+13 9.660E+14 X 0. 0. 0. 0. 0. 1.618E+11 2.135E+14 2.883E+13 8.733E+14 2.555E+14 2.565E+12 1.172E+12 2.224E+14 XI 0. 0. 0. 0. 0. 7.255E+07 7.931E+12 1.418E+12 3.141E+13 4.000E+13 4.766E+11 1.486E+10 5.955E+12 XII 0. 0. 0. 0. 0. 0. 4.686E+09 3.405E+10 9.146E+11 2.760E+12 2.535E+10 4.398E+09 2.405E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.663E+06 1.376E+10 5.275E+10 1.952E+09 2.585E+08 3.279E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.187E+09 4.757E+07 3.650E+06 3.832E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.032E+06 2.554E+05 6.429E+04 2.265E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 948. 325. 2.83 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.07 0. 1.915E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.764E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.245E+22 2.167E+21 7.837E+15 2.528E+18 1.922E+19 1.633E+18 1.626E+14 3.073E+11 2.447E+12 4.198E+11 4.858E+16 3.705E+10 8.700E+12 II 6.525E+21 4.617E+20 8.479E+18 1.230E+17 8.408E+17 8.704E+17 7.882E+17 7.012E+16 8.371E+17 3.246E+17 3.675E+16 2.458E+13 5.237E+17 III 0. 2.037E+20 5.413E+17 9.919E+16 2.148E+18 7.448E+17 1.648E+17 1.483E+14 2.403E+15 6.237E+16 3.273E+15 3.152E+16 3.076E+16 IV 0. 0. 2.526E+17 1.660E+17 7.727E+17 8.613E+16 3.332E+16 3.111E+15 1.742E+16 3.418E+16 1.167E+16 3.338E+15 7.799E+16 V 0. 0. 7.323E+17 6.170E+16 6.760E+17 1.368E+17 2.639E+16 4.098E+15 4.096E+16 1.591E+16 1.850E+15 1.374E+15 1.357E+16 VI 0. 0. 4.584E+17 1.972E+17 6.819E+17 9.112E+16 2.830E+16 3.568E+15 5.579E+16 1.980E+16 1.399E+15 8.963E+14 1.320E+16 VII 0. 0. 5.062E+16 7.308E+16 2.808E+17 2.278E+15 3.704E+16 2.024E+15 4.856E+16 2.818E+15 1.552E+15 6.525E+14 1.223E+16 VIII 0. 0. 0. 3.701E+15 4.218E+16 2.883E+14 2.052E+16 1.869E+15 1.726E+16 6.469E+15 1.292E+14 3.385E+14 6.133E+15 IX 0. 0. 0. 0. 7.368E+14 4.507E+13 2.767E+15 5.437E+14 7.409E+15 3.328E+15 6.392E+12 5.970E+13 1.385E+15 X 0. 0. 0. 0. 0. 3.203E+11 3.194E+14 4.274E+13 1.274E+15 4.110E+14 4.542E+12 1.865E+12 3.514E+14 XI 0. 0. 0. 0. 0. 2.789E+08 1.318E+13 2.330E+12 5.062E+13 7.055E+13 9.262E+11 2.618E+10 1.044E+13 XII 0. 0. 0. 0. 0. 0. 1.032E+10 6.169E+10 1.623E+12 5.301E+12 5.388E+10 8.558E+09 4.691E+10 XIII 0. 0. 0. 0. 0. 0. 0. 9.061E+06 2.681E+10 1.108E+11 4.556E+09 5.522E+08 7.096E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.752E+09 1.213E+08 8.655E+06 9.187E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.043E+07 7.245E+05 1.713E+05 6.033E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.188E+03 1.022E+03 8.32 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.39 1.18 6.189E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.495E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.188E+22 2.111E+21 5.603E+15 2.467E+18 1.874E+19 1.492E+18 1.553E+14 2.874E+11 2.195E+12 3.572E+11 4.500E+16 2.762E+10 8.041E+12 II 6.996E+21 4.862E+20 8.302E+18 1.289E+17 9.092E+17 9.210E+17 7.578E+17 6.870E+16 8.192E+17 3.121E+17 3.850E+16 1.996E+13 5.097E+17 III 0. 2.250E+20 5.513E+17 9.826E+16 2.223E+18 7.869E+17 1.778E+17 1.479E+14 2.431E+15 6.636E+16 3.359E+15 3.085E+16 3.335E+16 IV 0. 0. 2.612E+17 1.728E+17 8.005E+17 9.067E+16 3.501E+16 3.210E+15 1.762E+16 3.608E+16 1.228E+16 3.522E+15 8.167E+16 V 0. 0. 7.740E+17 6.441E+16 7.318E+17 1.503E+17 2.745E+16 4.243E+15 4.246E+16 1.631E+16 1.912E+15 1.427E+15 1.380E+16 VI 0. 0. 5.272E+17 2.176E+17 7.670E+17 1.079E+17 2.974E+16 3.702E+15 5.836E+16 2.061E+16 1.583E+15 9.687E+14 1.396E+16 VII 0. 0. 6.292E+16 8.671E+16 3.460E+17 2.952E+15 4.108E+16 2.216E+15 5.266E+16 3.257E+15 2.009E+15 7.623E+14 1.423E+16 VIII 0. 0. 0. 4.745E+15 5.729E+16 4.052E+14 2.472E+16 2.225E+15 2.031E+16 8.207E+15 1.790E+14 4.297E+14 7.729E+15 IX 0. 0. 0. 0. 1.156E+15 6.958E+13 3.656E+15 7.127E+14 9.589E+15 4.627E+15 9.794E+12 8.316E+13 1.918E+15 X 0. 0. 0. 0. 0. 6.066E+11 4.645E+14 6.151E+13 1.810E+15 6.276E+14 7.635E+12 2.848E+12 5.331E+14 XI 0. 0. 0. 0. 0. 7.716E+08 2.117E+13 3.694E+12 7.893E+13 1.175E+14 1.700E+12 4.403E+10 1.747E+13 XII 0. 0. 0. 0. 0. 0. 2.139E+10 1.072E+11 2.770E+12 9.563E+12 1.076E+11 1.579E+10 8.689E+10 XIII 0. 0. 0. 0. 0. 0. 0. 2.095E+07 4.997E+10 2.172E+11 9.931E+09 1.111E+09 1.451E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.120E+06 5.911E+09 2.872E+08 1.919E+07 2.070E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.785E+07 1.893E+06 4.231E+05 1.502E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.728E+03 2.937E+03 22.7 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 16.0 4.23 1.852E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.453E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.271E+22 2.192E+21 4.115E+15 2.566E+18 1.946E+19 1.495E+18 1.523E+14 2.725E+11 2.031E+12 3.169E+11 4.537E+16 2.007E+10 7.603E+12 II 7.518E+21 5.131E+20 8.641E+18 1.360E+17 9.877E+17 1.001E+18 7.823E+17 7.148E+16 8.535E+17 3.244E+17 4.160E+16 1.702E+13 5.287E+17 III 0. 2.489E+20 5.614E+17 9.184E+16 2.304E+18 8.310E+17 1.911E+17 1.483E+14 2.461E+15 7.050E+16 3.279E+15 3.205E+16 3.637E+16 IV 0. 0. 2.708E+17 1.824E+17 8.312E+17 9.602E+16 3.570E+16 3.318E+15 1.603E+16 3.601E+16 1.295E+16 3.718E+15 8.542E+16 V 0. 0. 8.169E+17 6.686E+16 7.895E+17 1.648E+17 2.864E+16 4.396E+15 4.441E+16 1.686E+16 1.972E+15 1.489E+15 1.415E+16 VI 0. 0. 6.032E+17 2.403E+17 8.559E+17 1.267E+17 3.123E+16 3.835E+15 6.076E+16 2.133E+16 1.766E+15 1.043E+15 1.470E+16 VII 0. 0. 7.758E+16 1.024E+17 4.207E+17 3.777E+15 4.527E+16 2.408E+15 5.677E+16 3.665E+15 2.540E+15 8.774E+14 1.631E+16 VIII 0. 0. 0. 6.039E+15 7.670E+16 5.606E+14 2.946E+16 2.615E+15 2.367E+16 1.009E+16 2.403E+14 5.337E+14 9.533E+15 IX 0. 0. 0. 0. 1.787E+15 1.054E+14 4.756E+15 9.184E+14 1.223E+16 6.208E+15 1.448E+13 1.128E+14 2.585E+15 X 0. 0. 0. 0. 0. 1.105E+12 6.627E+14 8.668E+13 2.521E+15 9.211E+14 1.235E+13 4.218E+12 7.849E+14 XI 0. 0. 0. 0. 0. 1.733E+09 3.322E+13 5.713E+12 1.203E+14 1.873E+14 2.997E+12 7.157E+10 2.826E+13 XII 0. 0. 0. 0. 0. 0. 4.245E+10 1.812E+11 4.608E+12 1.648E+13 2.061E+11 2.808E+10 1.550E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.608E+07 9.058E+10 4.055E+11 2.070E+10 2.155E+09 2.847E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 5.358E+06 1.207E+10 6.496E+08 4.101E+07 4.465E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.064E+08 4.725E+06 1.008E+06 3.569E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.835E+04 8.152E+03 59.2 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 56.0 14.4 5.271E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.587E-02 1.866E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.091E+22 2.994E+21 6.283E+15 3.494E+18 2.648E+19 2.349E+18 1.641E+14 2.766E+11 2.042E+12 3.076E+11 6.850E+16 1.510E+10 7.787E+12 II 8.101E+21 5.434E+20 1.166E+19 1.443E+17 1.081E+18 1.140E+18 1.086E+18 9.614E+16 1.149E+18 4.491E+17 4.864E+16 1.724E+13 7.208E+17 III 0. 2.753E+20 5.748E+17 9.201E+16 2.382E+18 8.757E+17 2.058E+17 1.522E+14 2.521E+15 7.986E+16 3.449E+15 4.303E+16 4.013E+16 IV 0. 0. 2.810E+17 1.883E+17 8.610E+17 1.013E+17 3.742E+16 3.415E+15 1.684E+16 3.870E+16 1.356E+16 3.904E+15 8.907E+16 V 0. 0. 8.590E+17 6.950E+16 8.484E+17 1.803E+17 2.993E+16 4.528E+15 4.606E+16 1.725E+16 2.029E+15 1.549E+15 1.447E+16 VI 0. 0. 6.849E+17 2.621E+17 9.485E+17 1.479E+17 3.274E+16 3.974E+15 6.283E+16 2.193E+16 1.953E+15 1.120E+15 1.545E+16 VII 0. 0. 9.466E+16 1.196E+17 5.064E+17 4.793E+15 4.957E+16 2.598E+15 6.071E+16 4.043E+15 3.161E+15 9.997E+14 1.850E+16 VIII 0. 0. 0. 7.579E+15 1.012E+17 7.670E+14 3.476E+16 3.039E+15 2.727E+16 1.210E+16 3.155E+14 6.531E+14 1.157E+16 IX 0. 0. 0. 0. 2.697E+15 1.573E+14 6.105E+15 1.166E+15 1.538E+16 8.094E+15 2.087E+13 1.502E+14 3.426E+15 X 0. 0. 0. 0. 0. 1.954E+12 9.294E+14 1.199E+14 3.450E+15 1.308E+15 1.942E+13 6.110E+12 1.132E+15 XI 0. 0. 0. 0. 0. 3.725E+09 5.108E+13 8.639E+12 1.795E+14 2.882E+14 5.118E+12 1.135E+11 4.461E+13 XII 0. 0. 0. 0. 0. 0. 8.108E+10 2.986E+11 7.481E+12 2.732E+13 3.816E+11 4.857E+10 2.690E+11 XIII 0. 0. 0. 0. 0. 0. 7.716E+06 9.732E+07 1.599E+11 7.263E+11 4.158E+10 4.056E+09 5.421E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.578E+07 2.355E+10 1.414E+09 8.480E+07 9.318E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.258E+08 1.131E+07 2.316E+06 8.189E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.871E+04 2.166E+04 149. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 184. 46.6 0.144 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.166E-02 6.079E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.062E+22 2.966E+21 4.415E+15 3.465E+18 2.624E+19 2.211E+18 1.615E+14 2.554E+11 1.807E+12 2.564E+11 6.484E+16 1.094E+10 7.136E+12 II 8.726E+21 5.688E+20 1.160E+19 1.527E+17 1.167E+18 1.223E+18 1.065E+18 9.562E+16 1.142E+18 4.390E+17 5.152E+16 1.397E+13 7.132E+17 III 0. 3.098E+20 5.779E+17 9.086E+16 2.410E+18 9.172E+17 2.203E+17 1.541E+14 2.577E+15 8.585E+16 3.582E+15 4.277E+16 4.347E+16 IV 0. 0. 2.867E+17 1.898E+17 9.008E+17 1.071E+17 3.894E+16 3.549E+15 1.749E+16 4.092E+16 1.417E+16 4.079E+15 9.260E+16 V 0. 0. 9.018E+17 7.190E+16 9.269E+17 1.997E+17 3.079E+16 4.648E+15 4.688E+16 1.770E+16 2.116E+15 1.614E+15 1.494E+16 VI 0. 0. 7.950E+17 2.870E+17 1.087E+18 1.745E+17 3.445E+16 4.075E+15 6.524E+16 2.266E+16 2.183E+15 1.223E+15 1.655E+16 VII 0. 0. 1.224E+17 1.462E+17 6.192E+17 6.111E+15 5.478E+16 2.815E+15 6.544E+16 4.406E+15 3.951E+15 1.150E+15 2.120E+16 VIII 0. 0. 0. 1.103E+16 1.351E+17 1.060E+15 4.145E+16 3.561E+15 3.175E+16 1.445E+16 4.125E+14 8.009E+14 1.408E+16 IX 0. 0. 0. 0. 4.094E+15 2.388E+14 7.953E+15 1.501E+15 1.971E+16 1.064E+16 2.978E+13 1.993E+14 4.500E+15 X 0. 0. 0. 0. 0. 3.463E+12 1.347E+15 1.701E+14 4.882E+15 1.919E+15 3.124E+13 8.812E+12 1.626E+15 XI 0. 0. 0. 0. 0. 7.936E+09 8.315E+13 1.379E+13 2.839E+14 4.731E+14 9.308E+12 1.792E+11 7.074E+13 XII 0. 0. 0. 0. 0. 0. 1.616E+11 5.383E+11 1.335E+13 5.042E+13 7.887E+11 8.879E+10 4.747E+11 XIII 0. 0. 0. 0. 0. 0. 3.399E+07 2.216E+08 3.247E+11 1.524E+12 9.920E+10 8.894E+09 1.069E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.759E+07 5.721E+10 4.073E+09 2.323E+08 2.056E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.605E+08 3.589E+07 7.040E+06 2.045E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.882E+05 7.576E+04 422. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 795. 196. 0.466 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.309 2.314E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.569E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.401E+22 3.298E+21 4.193E+15 3.853E+18 2.915E+19 2.497E+18 1.655E+14 2.483E+11 1.720E+12 2.364E+11 7.259E+16 8.454E+09 6.959E+12 II 9.358E+21 5.957E+20 1.288E+19 1.612E+17 1.267E+18 1.336E+18 1.186E+18 1.061E+17 1.267E+18 4.884E+17 5.652E+16 1.279E+13 7.922E+17 III 0. 3.445E+20 5.864E+17 9.035E+16 2.474E+18 9.598E+17 2.354E+17 1.556E+14 2.640E+15 9.334E+16 3.682E+15 4.741E+16 4.745E+16 IV 0. 0. 2.957E+17 1.951E+17 9.264E+17 1.122E+17 3.992E+16 3.610E+15 1.749E+16 4.229E+16 1.467E+16 4.230E+15 9.551E+16 V 0. 0. 9.451E+17 7.468E+16 9.912E+17 2.176E+17 3.186E+16 4.762E+15 4.808E+16 1.802E+16 2.160E+15 1.672E+15 1.529E+16 VI 0. 0. 8.922E+17 3.107E+17 1.190E+18 2.025E+17 3.603E+16 4.197E+15 6.706E+16 2.309E+16 2.379E+15 1.313E+15 1.745E+16 VII 0. 0. 1.459E+17 1.674E+17 7.365E+17 7.667E+15 5.960E+16 3.011E+15 6.942E+16 4.758E+15 4.831E+15 1.300E+15 2.379E+16 VIII 0. 0. 0. 1.328E+16 1.736E+17 1.425E+15 4.828E+16 4.073E+15 3.602E+16 1.678E+16 5.277E+14 9.645E+14 1.678E+16 IX 0. 0. 0. 0. 5.878E+15 3.477E+14 9.994E+15 1.858E+15 2.418E+16 1.328E+16 4.148E+13 2.591E+14 5.791E+15 X 0. 0. 0. 0. 0. 5.812E+12 1.829E+15 2.273E+14 6.454E+15 2.575E+15 4.690E+13 1.238E+13 2.257E+15 XI 0. 0. 0. 0. 0. 1.584E+10 1.223E+14 1.990E+13 4.047E+14 6.789E+14 1.500E+13 2.739E+11 1.066E+14 XII 0. 0. 0. 0. 0. 0. 2.871E+11 8.366E+11 2.046E+13 7.697E+13 1.361E+12 1.456E+11 7.792E+11 XIII 0. 0. 0. 0. 0. 0. 9.005E+07 4.299E+08 5.342E+11 2.477E+12 1.829E+11 1.555E+10 1.907E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.029E+08 9.969E+10 7.967E+09 4.346E+08 3.986E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.225E+09 7.652E+07 1.447E+07 4.315E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.974E+05 1.760E+05 963. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.219E+03 532. 1.15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.986 6.673E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.875E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.044E+22 3.926E+21 4.933E+15 4.585E+18 3.465E+19 3.141E+18 1.737E+14 2.514E+11 1.728E+12 2.337E+11 9.004E+16 6.452E+09 7.103E+12 II 9.912E+21 6.312E+20 1.527E+19 1.711E+17 1.381E+18 1.467E+18 1.422E+18 1.256E+17 1.502E+18 5.871E+17 6.298E+16 1.269E+13 9.425E+17 III 0. 3.631E+20 5.978E+17 8.934E+16 2.553E+18 1.008E+18 2.513E+17 1.582E+14 2.718E+15 1.021E+17 3.765E+15 5.608E+16 5.193E+16 IV 0. 0. 3.059E+17 2.005E+17 9.697E+17 1.177E+17 4.078E+16 3.695E+15 1.685E+16 4.338E+16 1.546E+16 4.432E+15 9.985E+16 V 0. 0. 9.651E+17 7.559E+16 1.009E+18 2.266E+17 3.328E+16 4.882E+15 4.976E+16 1.875E+16 2.290E+15 1.764E+15 1.592E+16 VI 0. 0. 9.713E+17 3.263E+17 1.246E+18 2.227E+17 3.679E+16 4.261E+15 6.842E+16 2.411E+16 2.530E+15 1.312E+15 1.706E+16 VII 0. 0. 1.702E+17 1.866E+17 8.256E+17 9.135E+15 6.188E+16 3.080E+15 7.092E+16 4.559E+15 5.036E+15 1.361E+15 2.451E+16 VIII 0. 0. 0. 1.562E+16 2.112E+17 1.828E+15 5.360E+16 4.441E+15 3.906E+16 1.745E+16 5.833E+14 1.083E+15 1.851E+16 IX 0. 0. 0. 0. 7.968E+15 4.842E+14 1.201E+16 2.198E+15 2.841E+16 1.497E+16 5.029E+13 3.158E+14 6.982E+15 X 0. 0. 0. 0. 0. 9.252E+12 2.388E+15 2.917E+14 8.216E+15 3.153E+15 6.181E+13 1.634E+13 2.946E+15 XI 0. 0. 0. 0. 0. 2.970E+10 1.740E+14 2.779E+13 5.597E+14 8.991E+14 2.139E+13 3.934E+11 1.513E+14 XII 0. 0. 0. 0. 0. 0. 4.881E+11 1.266E+12 3.064E+13 1.097E+14 2.094E+12 2.245E+11 1.206E+12 XIII 0. 0. 0. 0. 0. 0. 1.990E+08 8.039E+08 8.639E+11 3.802E+12 3.011E+11 2.557E+10 3.214E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.126E+08 1.642E+11 1.392E+10 7.645E+08 7.301E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.149E+09 1.454E+08 2.782E+07 8.616E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.492E+06 3.794E+05 2.085E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.413E+03 1.325E+03 2.69 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.87 1.810E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.847E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.986E+22 2.890E+21 1.839E+15 3.400E+18 2.563E+19 1.830E+18 1.551E+14 2.231E+11 1.459E+12 1.900E+11 5.575E+16 5.303E+09 6.271E+12 II 1.047E+22 6.592E+20 1.147E+19 1.795E+17 1.486E+18 1.452E+18 1.010E+18 9.463E+16 1.131E+18 4.200E+17 5.946E+16 8.937E+12 6.930E+17 III 0. 3.915E+20 6.003E+17 8.811E+16 2.627E+18 1.053E+18 2.665E+17 1.536E+14 2.802E+15 1.018E+17 3.547E+15 4.223E+16 5.558E+16 IV 0. 0. 3.171E+17 2.066E+17 1.001E+18 1.228E+17 4.128E+16 3.760E+15 1.537E+16 4.212E+16 1.608E+16 4.616E+15 1.037E+17 V 0. 0. 9.950E+17 7.744E+16 1.046E+18 2.396E+17 3.448E+16 5.057E+15 5.142E+16 1.925E+16 2.353E+15 1.835E+15 1.636E+16 VI 0. 0. 1.065E+18 3.459E+17 1.321E+18 2.495E+17 3.793E+16 4.319E+15 6.993E+16 2.470E+16 2.690E+15 1.348E+15 1.721E+16 VII 0. 0. 1.981E+17 2.086E+17 9.454E+17 1.106E+16 6.512E+16 3.183E+15 7.309E+16 4.582E+15 5.670E+15 1.465E+15 2.599E+16 VIII 0. 0. 0. 1.836E+16 2.597E+17 2.371E+15 6.021E+16 4.886E+15 4.271E+16 1.888E+16 6.895E+14 1.244E+15 2.093E+16 IX 0. 0. 0. 0. 1.076E+16 6.796E+14 1.454E+16 2.614E+15 3.351E+16 1.744E+16 6.493E+13 3.930E+14 8.521E+15 X 0. 0. 0. 0. 0. 1.475E+13 3.123E+15 3.743E+14 1.044E+16 3.954E+15 8.602E+13 2.195E+13 3.875E+15 XI 0. 0. 0. 0. 0. 5.534E+10 2.464E+14 3.850E+13 7.669E+14 1.207E+15 3.195E+13 5.742E+11 2.155E+14 XII 0. 0. 0. 0. 0. 0. 8.185E+11 1.888E+12 4.509E+13 1.568E+14 3.344E+12 3.510E+11 1.866E+12 XIII 0. 0. 0. 0. 0. 0. 4.164E+08 1.470E+09 1.362E+12 5.789E+12 5.131E+11 4.254E+10 5.396E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.217E+08 2.675E+11 2.513E+10 1.357E+09 1.328E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.721E+09 2.837E+08 5.362E+07 1.700E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.243E+06 8.098E+05 4.438E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.323E+04 3.202E+03 6.17 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.14 4.780E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.849E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.000E+22 3.882E+21 2.911E+15 4.552E+18 3.431E+19 2.842E+18 1.721E+14 2.309E+11 1.529E+12 1.959E+11 8.239E+16 4.418E+09 6.590E+12 II 1.117E+22 6.963E+20 1.522E+19 1.916E+17 1.623E+18 1.674E+18 1.387E+18 1.252E+17 1.499E+18 5.750E+17 7.041E+16 9.951E+12 9.305E+17 III 0. 4.222E+20 6.149E+17 8.747E+16 2.702E+18 1.103E+18 2.842E+17 1.591E+14 2.890E+15 1.151E+17 3.615E+15 5.587E+16 6.117E+16 IV 0. 0. 3.281E+17 2.120E+17 1.032E+18 1.282E+17 4.217E+16 3.843E+15 1.513E+16 4.317E+16 1.672E+16 4.789E+15 1.073E+17 V 0. 0. 1.023E+18 7.920E+16 1.081E+18 2.528E+17 3.580E+16 5.193E+15 5.283E+16 1.979E+16 2.430E+15 1.910E+15 1.689E+16 VI 0. 0. 1.163E+18 3.657E+17 1.398E+18 2.783E+17 3.905E+16 4.367E+15 7.137E+16 2.534E+16 2.862E+15 1.381E+15 1.740E+16 VII 0. 0. 2.299E+17 2.325E+17 1.074E+18 1.331E+16 6.823E+16 3.273E+15 7.500E+16 4.564E+15 6.315E+15 1.569E+15 2.735E+16 VIII 0. 0. 0. 2.155E+16 3.172E+17 3.059E+15 6.722E+16 5.340E+15 4.637E+16 2.023E+16 8.050E+14 1.421E+15 2.342E+16 IX 0. 0. 0. 0. 1.441E+16 9.482E+14 1.748E+16 3.082E+15 3.919E+16 2.008E+16 8.265E+13 4.834E+14 1.028E+16 X 0. 0. 0. 0. 0. 2.325E+13 4.051E+15 4.757E+14 1.313E+16 4.899E+15 1.181E+14 2.911E+13 5.035E+15 XI 0. 0. 0. 0. 0. 1.013E+11 3.459E+14 5.284E+13 1.040E+15 1.602E+15 4.711E+13 8.270E+11 3.030E+14 XII 0. 0. 0. 0. 0. 0. 1.350E+12 2.791E+12 6.570E+13 2.217E+14 5.278E+12 5.420E+11 2.850E+12 XIII 0. 0. 0. 0. 0. 0. 8.449E+08 2.642E+09 2.130E+12 8.721E+12 8.652E+11 7.004E+10 8.939E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 8.207E+08 4.317E+11 4.500E+10 2.390E+09 2.382E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.397E+09 5.499E+08 1.027E+08 3.311E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.002E+06 1.717E+06 9.335E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.208E+04 7.680E+03 14.0 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 22.8 0.124 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.691E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.990E+22 4.851E+21 3.735E+15 5.674E+18 4.278E+19 3.852E+18 1.847E+14 2.336E+11 1.546E+12 1.933E+11 1.088E+17 3.664E+09 6.733E+12 II 1.191E+22 7.346E+20 1.888E+19 2.036E+17 1.763E+18 1.867E+18 1.753E+18 1.551E+17 1.855E+18 7.204E+17 8.011E+16 1.030E+13 1.162E+18 III 0. 4.550E+20 6.279E+17 8.821E+16 2.774E+18 1.155E+18 3.026E+17 1.619E+14 2.985E+15 1.294E+17 4.209E+15 6.917E+16 6.683E+16 IV 0. 0. 3.408E+17 2.171E+17 1.069E+18 1.341E+17 4.451E+16 3.851E+15 1.718E+16 4.880E+16 1.750E+16 4.976E+15 1.113E+17 V 0. 0. 1.050E+18 8.078E+16 1.117E+18 2.662E+17 3.725E+16 5.415E+15 5.431E+16 2.050E+16 2.523E+15 1.995E+15 1.752E+16 VI 0. 0. 1.270E+18 3.854E+17 1.481E+18 3.095E+17 4.030E+16 4.442E+15 7.298E+16 2.609E+16 3.043E+15 1.409E+15 1.752E+16 VII 0. 0. 2.684E+17 2.602E+17 1.216E+18 1.597E+16 7.120E+16 3.353E+15 7.666E+16 4.488E+15 6.968E+15 1.670E+15 2.850E+16 VIII 0. 0. 0. 2.591E+16 3.847E+17 3.935E+15 7.463E+16 5.799E+15 5.001E+16 2.141E+16 9.310E+14 1.615E+15 2.602E+16 IX 0. 0. 0. 0. 1.907E+16 1.320E+15 2.090E+16 3.611E+15 4.555E+16 2.290E+16 1.042E+14 5.911E+14 1.231E+16 X 0. 0. 0. 0. 0. 3.641E+13 5.242E+15 6.017E+14 1.645E+16 6.032E+15 1.616E+14 3.834E+13 6.490E+15 XI 0. 0. 0. 0. 0. 1.828E+11 4.862E+14 7.248E+13 1.409E+15 2.126E+15 6.974E+13 1.182E+12 4.230E+14 XII 0. 0. 0. 0. 0. 0. 2.214E+12 4.149E+12 9.630E+13 3.163E+14 8.442E+12 8.402E+11 4.325E+12 XIII 0. 0. 0. 0. 0. 0. 1.683E+09 4.742E+09 3.377E+12 1.339E+13 1.496E+12 1.180E+11 1.475E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.602E+09 7.187E+11 8.442E+10 4.306E+09 4.269E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.157E+10 1.114E+09 2.004E+08 6.465E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.574E+07 3.694E+06 1.982E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.046E+04 1.854E+04 32.2 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 63.9 0.327 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.295E-02 8.223E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.375E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.852E-10