# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: P_n1_b10 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.663E+19 2.332E+18 1.700E+14 1.357E+14 2.937E+15 4.020E+14 1.054E+14 1.195E+12 5.987E+12 9.974E+11 9.039E+12 5.293E+12 8.528E+12 II 1.083E+19 6.738E+17 1.936E+15 2.165E+13 1.029E+15 2.728E+14 2.247E+14 8.828E+13 7.290E+14 1.338E+14 9.189E+12 1.701E+13 2.581E+14 III 0. 3.904E+16 4.335E+13 2.258E+12 4.292E+13 2.228E+13 3.587E+13 6.924E+11 1.756E+13 9.973E+12 8.717E+11 3.494E+12 1.417E+13 IV 0. 0. 5.230E+12 2.492E+11 4.968E+12 5.239E+11 1.735E+11 3.935E+12 3.865E+12 8.401E+11 1.095E+11 1.221E+11 6.486E+12 V 0. 0. 7.900E+11 2.492E+09 2.172E+10 6.322E+08 8.652E+07 1.366E+09 8.498E+12 9.901E+10 4.836E+09 2.060E+09 3.103E+12 VI 0. 0. 6.321E-06 7.236E+06 2.424E+06 1.473E+04 553. 3.775E+03 8.725E+06 1.091E+09 3.658E+07 5.811E+06 3.982E+11 VII 0. 0. 0. 7.397E-20 3.830E-06 0. 0. 0. 0. 1.787E+07 3.768E+04 701. 3.953E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.227E-05 0.589 0. 8.661E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.309E-18 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.897E+19 2.605E+18 1.344E+14 1.451E+14 3.194E+15 4.114E+14 6.507E+13 1.045E+12 5.957E+12 7.753E+11 9.449E+12 4.844E+12 7.848E+12 II 1.416E+19 7.350E+17 2.231E+15 3.304E+13 1.296E+15 3.446E+14 2.994E+14 1.004E+14 8.227E+14 1.491E+14 1.104E+13 1.993E+13 2.869E+14 III 0. 1.662E+17 5.354E+13 3.841E+12 8.911E+13 3.977E+13 5.176E+13 9.261E+11 2.115E+13 1.445E+13 1.195E+12 4.619E+12 2.355E+13 IV 0. 0. 1.641E+13 1.724E+12 3.970E+13 7.132E+12 5.172E+12 5.752E+12 2.125E+12 2.339E+12 3.590E+11 4.016E+11 7.907E+12 V 0. 0. 4.681E+13 2.317E+11 2.569E+12 2.990E+11 1.183E+11 2.278E+11 2.873E+13 1.010E+12 7.378E+10 4.492E+10 5.579E+12 VI 0. 0. 292. 3.849E+10 2.190E+10 7.845E+08 9.829E+07 9.646E+07 2.488E+10 9.919E+10 4.824E+09 1.826E+09 2.981E+12 VII 0. 0. 0. 2.362E-06 7.225E+07 8.258E+04 2.199E+03 1.986E+03 1.858E+05 4.829E+10 1.111E+08 1.068E+07 9.345E+10 VIII 0. 0. 0. 0. 1.116E-16 0. 0. 0. 0. 1.844E+03 2.548E+05 1.081E+04 2.542E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 391. 1.775E-09 3.412E+03 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.077E+19 3.034E+18 8.495E+13 1.527E+14 3.393E+15 4.228E+14 7.880E+13 1.138E+12 4.419E+12 3.773E+11 9.891E+12 4.739E+12 1.008E+13 II 2.130E+19 8.955E+17 2.672E+15 5.593E+13 1.872E+15 4.484E+14 3.249E+14 1.163E+14 9.511E+14 1.704E+14 1.402E+13 2.063E+13 3.106E+14 III 0. 3.031E+17 7.221E+13 3.017E+12 1.085E+14 6.235E+13 8.379E+13 3.188E+12 4.314E+13 2.142E+13 1.526E+12 9.077E+12 5.327E+13 IV 0. 0. 8.307E+12 1.663E+12 1.237E+14 2.324E+13 1.380E+13 6.142E+12 2.140E+12 1.842E+12 5.665E+11 9.099E+11 9.033E+12 V 0. 0. 1.587E+14 1.775E+12 6.609E+13 1.181E+13 7.018E+12 3.874E+12 5.481E+13 1.374E+12 4.648E+11 5.062E+11 7.958E+12 VI 0. 0. 3.404E+07 7.062E+12 1.276E+13 9.125E+11 5.458E+11 1.938E+11 7.484E+12 8.893E+11 1.963E+11 1.534E+11 1.110E+13 VII 0. 0. 0. 220. 3.550E+12 7.028E+09 2.071E+09 9.946E+08 1.317E+10 6.218E+12 3.953E+10 1.084E+10 2.059E+12 VIII 0. 0. 0. 0. 7.170E-03 2.427E+05 5.854E+05 1.858E+05 2.257E+06 4.277E+08 1.551E+09 1.914E+08 7.702E+10 IX 0. 0. 0. 0. 0. 8.75 0. 0. 0. 1.498E+03 3.195E+08 7.581E+05 1.152E+08 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 14.2 748. 8.783E+03 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.72 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.841E+19 4.142E+18 3.791E+13 2.296E+14 5.299E+15 5.567E+14 7.805E+13 1.070E+12 3.968E+12 2.511E+11 1.362E+13 3.790E+12 9.424E+12 II 2.907E+19 1.501E+18 3.879E+15 6.889E+13 2.228E+15 6.490E+14 4.729E+14 1.682E+14 1.373E+15 2.406E+14 1.950E+13 2.020E+13 4.577E+14 III 0. 6.553E+17 1.353E+14 3.671E+12 1.098E+14 1.229E+14 1.439E+14 4.569E+12 5.550E+13 3.399E+13 3.203E+12 2.489E+13 6.835E+13 IV 0. 0. 7.726E+12 1.348E+12 1.088E+14 3.180E+13 1.682E+13 6.514E+12 2.451E+12 1.824E+12 5.853E+11 1.367E+12 1.233E+13 V 0. 0. 3.988E+14 1.501E+12 1.055E+14 5.455E+13 2.743E+13 9.072E+12 6.898E+13 1.244E+12 7.551E+11 1.406E+12 9.426E+12 VI 0. 0. 5.194E+10 2.554E+13 1.069E+14 2.552E+13 1.715E+13 4.723E+12 7.376E+13 9.279E+11 7.997E+11 1.395E+12 2.607E+13 VII 0. 0. 2.760E+04 7.095E+06 3.448E+14 2.295E+12 1.013E+12 4.828E+11 4.694E+12 2.245E+13 6.204E+11 4.946E+11 1.548E+13 VIII 0. 0. 0. 0. 8.077E+04 5.128E+09 9.309E+09 3.858E+09 4.336E+10 1.221E+11 1.734E+11 5.988E+10 2.623E+12 IX 0. 0. 0. 0. 0. 1.560E+08 9.475E+06 3.742E+06 3.045E+07 8.062E+07 4.825E+11 2.439E+09 4.461E+10 X 0. 0. 0. 0. 0. 2.906E-09 734. 298. 1.048E+03 4.906E+03 1.061E+07 4.360E+07 1.096E+08 XI 0. 0. 0. 0. 0. 0. 9.230E-17 0. 0. 0. 19.3 4.342E+06 1.344E+05 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.277 0. V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.418E+19 6.387E+18 3.521E+13 3.813E+14 9.161E+15 7.526E+14 8.823E+13 1.267E+12 4.722E+12 2.616E+11 1.981E+13 3.972E+12 1.162E+13 II 4.436E+19 2.614E+18 6.085E+15 9.225E+13 2.798E+15 1.053E+15 7.387E+14 2.713E+14 2.203E+15 3.637E+14 3.059E+13 2.358E+13 7.466E+14 III 0. 1.447E+18 3.311E+14 6.349E+12 1.401E+14 2.982E+14 2.743E+14 5.397E+12 7.378E+13 7.298E+13 7.298E+12 4.957E+13 8.754E+13 IV 0. 0. 7.591E+12 1.247E+12 9.739E+13 3.123E+13 1.635E+13 6.752E+12 3.987E+12 1.811E+12 5.377E+11 1.890E+12 2.542E+13 V 0. 0. 9.309E+14 1.443E+12 8.731E+13 8.994E+13 3.890E+13 1.108E+13 7.168E+13 1.141E+12 6.333E+11 1.770E+12 9.838E+12 VI 0. 0. 7.367E+12 6.575E+13 1.321E+14 1.164E+14 7.475E+13 1.695E+13 1.865E+14 1.056E+12 6.768E+11 3.279E+12 3.981E+13 VII 0. 0. 5.477E+08 3.890E+09 1.358E+15 5.017E+13 2.309E+13 9.407E+12 7.348E+13 5.491E+13 6.866E+11 3.166E+12 5.063E+13 VIII 0. 0. 0. 2.187E+03 4.055E+08 1.574E+12 1.753E+12 6.919E+11 7.036E+12 4.132E+12 4.303E+11 1.373E+12 2.421E+13 IX 0. 0. 0. 0. 0. 5.150E+11 2.325E+10 9.723E+09 9.137E+10 5.853E+10 5.260E+12 2.652E+11 2.058E+12 X 0. 0. 0. 0. 0. 0.916 1.417E+08 1.957E+07 1.925E+08 1.268E+08 6.162E+09 3.291E+10 4.529E+10 XI 0. 0. 0. 0. 0. 0. 6.693E+05 1.224E+04 4.436E+04 2.418E+04 1.083E+06 3.203E+10 5.991E+08 XII 0. 0. 0. 0. 0. 0. 0. 2.217E-08 0. 0. 0. 4.652E+05 2.130E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.377E+03 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.244E+20 9.104E+18 3.701E+13 5.520E+14 1.350E+16 9.175E+14 9.674E+13 1.465E+12 5.459E+12 2.901E+11 2.627E+13 4.162E+12 1.414E+13 II 6.141E+19 3.657E+18 8.526E+15 1.176E+14 3.404E+15 1.510E+15 1.022E+15 3.872E+14 3.131E+15 4.882E+14 4.505E+13 2.759E+13 1.066E+15 III 0. 2.345E+18 5.859E+14 1.030E+13 2.131E+14 5.479E+14 4.398E+14 6.246E+12 9.863E+13 1.307E+14 1.041E+13 7.678E+13 1.123E+14 IV 0. 0. 7.822E+12 1.204E+12 9.224E+13 2.944E+13 1.577E+13 7.191E+12 7.962E+12 1.951E+12 5.165E+11 2.792E+12 4.259E+13 V 0. 0. 1.417E+15 1.388E+12 7.718E+13 8.710E+13 3.693E+13 1.048E+13 6.659E+13 1.069E+12 5.764E+11 1.651E+12 9.847E+12 VI 0. 0. 1.210E+14 1.102E+14 1.328E+14 1.575E+14 1.038E+14 2.057E+13 2.155E+14 1.058E+12 5.951E+11 3.217E+12 4.141E+13 VII 0. 0. 1.915E+11 1.687E+11 2.494E+15 1.527E+14 7.767E+13 2.594E+13 1.929E+14 7.440E+13 5.921E+11 4.176E+12 7.401E+13 VIII 0. 0. 0. 4.942E+06 5.018E+10 2.340E+13 2.173E+13 7.195E+12 7.106E+13 2.319E+13 4.568E+11 3.241E+12 6.584E+13 IX 0. 0. 0. 0. 1.842E+04 3.491E+13 1.538E+12 5.507E+11 5.531E+12 2.154E+12 1.073E+13 1.516E+12 1.538E+13 X 0. 0. 0. 0. 0. 5.024E+04 7.337E+10 8.402E+09 9.685E+10 4.379E+10 1.204E+11 6.329E+11 1.383E+12 XI 0. 0. 0. 0. 0. 0. 3.217E+09 7.058E+07 2.751E+08 1.087E+08 3.289E+08 2.824E+12 8.265E+10 XII 0. 0. 0. 0. 0. 0. 7.382E-05 4.348E+05 2.672E+05 5.154E+04 1.742E+05 1.078E+09 1.720E+09 XIII 0. 0. 0. 0. 0. 0. 0. 0. 214. 0. 0. 5.667E+04 2.578E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.384E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 91.1 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.516E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.473E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.763E+20 1.267E+19 3.892E+13 7.717E+14 1.909E+16 1.090E+15 1.120E+14 1.644E+12 6.131E+12 3.193E+11 3.247E+13 4.196E+12 1.640E+13 II 8.485E+19 4.841E+18 1.161E+16 1.456E+14 4.015E+15 2.111E+15 1.388E+15 5.350E+14 4.312E+15 6.179E+14 6.617E+13 3.185E+13 1.468E+15 III 0. 3.718E+18 9.313E+14 1.703E+13 4.029E+14 8.848E+14 6.407E+14 6.671E+12 1.242E+14 2.327E+14 1.368E+13 1.119E+14 1.423E+14 IV 0. 0. 8.533E+12 1.236E+12 9.363E+13 2.880E+13 1.552E+13 8.203E+12 1.856E+13 2.360E+12 5.114E+11 4.453E+12 6.990E+13 V 0. 0. 1.748E+15 1.421E+12 7.093E+13 7.831E+13 3.390E+13 9.973E+12 6.181E+13 1.022E+12 5.384E+11 1.639E+12 1.064E+13 VI 0. 0. 6.792E+14 1.743E+14 1.300E+14 1.455E+14 1.081E+14 2.020E+13 2.087E+14 1.002E+12 5.436E+11 2.847E+12 3.981E+13 VII 0. 0. 1.120E+13 2.853E+12 4.184E+15 1.848E+14 1.352E+14 3.981E+13 2.809E+14 7.991E+13 5.303E+11 3.647E+12 8.599E+13 VIII 0. 0. 0. 1.480E+09 1.787E+12 6.743E+13 9.213E+13 2.719E+13 2.491E+14 5.934E+13 4.594E+11 3.011E+12 1.198E+14 IX 0. 0. 0. 0. 2.387E+07 2.732E+14 2.130E+13 6.859E+12 6.600E+13 1.969E+13 1.793E+13 1.793E+12 5.783E+13 X 0. 0. 0. 0. 0. 4.408E+07 4.178E+12 4.373E+11 4.984E+12 1.858E+12 1.098E+12 1.319E+12 1.396E+13 XI 0. 0. 0. 0. 0. 0. 9.076E+11 1.942E+10 7.553E+10 2.656E+10 2.043E+10 1.397E+13 2.406E+12 XII 0. 0. 0. 0. 0. 0. 17.1 8.135E+08 4.002E+08 9.416E+07 9.285E+07 4.743E+10 1.796E+11 XIII 0. 0. 0. 0. 0. 0. 0. 9.669E-05 3.200E+06 7.133E+04 6.344E+04 3.304E+07 1.019E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.835E+03 1.422E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.065E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.974E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 27.2 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.362E+20 1.671E+19 2.602E+13 1.028E+15 2.554E+16 1.212E+15 1.301E+14 1.588E+12 5.470E+12 1.899E+11 3.829E+13 2.815E+12 1.589E+13 II 1.136E+20 6.258E+18 1.522E+16 1.742E+14 4.700E+15 2.809E+15 1.785E+15 7.064E+14 5.678E+15 7.297E+14 9.226E+13 2.212E+13 1.928E+15 III 0. 5.471E+18 1.325E+15 2.712E+13 6.708E+14 1.352E+15 9.023E+14 7.008E+12 1.511E+14 3.896E+14 1.726E+13 1.675E+14 1.809E+14 IV 0. 0. 9.746E+12 1.395E+12 1.045E+14 2.936E+13 1.550E+13 9.832E+12 3.959E+13 3.111E+12 5.195E+11 7.546E+12 1.069E+14 V 0. 0. 1.876E+15 1.463E+12 6.635E+13 7.194E+13 3.146E+13 9.867E+12 5.751E+13 9.977E+11 5.115E+11 1.882E+12 1.309E+13 VI 0. 0. 1.550E+15 2.404E+14 1.217E+14 1.297E+14 9.920E+13 1.854E+13 1.935E+14 9.444E+11 5.080E+11 2.602E+12 3.723E+13 VII 0. 0. 1.313E+14 1.959E+13 6.263E+15 1.727E+14 1.475E+14 4.303E+13 2.942E+14 7.537E+13 4.856E+11 3.262E+12 8.521E+13 VIII 0. 0. 0. 8.463E+10 2.441E+13 9.042E+13 1.597E+14 4.920E+13 4.211E+14 8.298E+13 4.262E+11 2.641E+12 1.514E+14 IX 0. 0. 0. 0. 4.471E+09 6.481E+14 7.803E+13 2.754E+13 2.480E+14 6.062E+13 2.410E+13 1.651E+12 1.161E+14 X 0. 0. 0. 0. 0. 2.963E+09 4.110E+13 4.882E+12 5.264E+13 1.674E+13 4.715E+12 1.665E+12 5.581E+13 XI 0. 0. 0. 0. 0. 491. 2.961E+13 7.831E+11 2.763E+12 8.705E+11 3.557E+11 2.795E+13 2.087E+13 XII 0. 0. 0. 0. 0. 0. 7.375E+04 1.387E+11 4.179E+10 1.411E+10 8.245E+09 4.519E+11 4.070E+12 XIII 0. 0. 0. 0. 0. 0. 0. 5.17 1.846E+09 6.381E+07 3.535E+07 2.122E+09 6.192E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.054E-04 2.113E+05 3.629E+04 2.721E+06 2.836E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 446. 0. 0. 7.774E+08 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.411E+06 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.814E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.792E+20 1.953E+19 2.780E+13 1.212E+15 3.016E+16 1.288E+15 1.412E+14 1.705E+12 5.882E+12 2.034E+11 4.209E+13 2.808E+12 1.689E+13 II 1.441E+20 7.343E+18 1.782E+16 1.958E+14 5.235E+15 3.258E+15 2.050E+15 8.306E+14 6.660E+15 7.839E+14 1.118E+14 2.432E+13 2.253E+15 III 0. 7.532E+18 1.641E+15 3.811E+13 9.322E+14 1.770E+15 1.121E+15 7.701E+12 1.778E+14 5.318E+14 1.996E+13 1.967E+14 2.138E+14 IV 0. 0. 1.136E+13 1.749E+12 1.257E+14 3.078E+13 1.565E+13 1.178E+13 6.529E+13 4.271E+12 5.457E+11 1.061E+13 1.374E+14 V 0. 0. 1.889E+15 1.584E+12 6.395E+13 6.732E+13 2.967E+13 9.994E+12 5.471E+13 9.914E+11 4.905E+11 2.368E+12 1.723E+13 VI 0. 0. 2.357E+15 2.894E+14 1.223E+14 1.184E+14 9.048E+13 1.712E+13 1.811E+14 9.013E+11 4.805E+11 2.425E+12 3.493E+13 VII 0. 0. 6.090E+14 6.546E+13 8.543E+15 1.519E+14 1.340E+14 4.051E+13 2.756E+14 6.943E+13 4.586E+11 2.998E+12 7.950E+13 VIII 0. 0. 0. 1.394E+12 1.665E+14 9.310E+13 1.619E+14 5.803E+13 4.875E+14 8.576E+13 4.062E+11 2.394E+12 1.544E+14 IX 0. 0. 0. 0. 2.185E+11 1.103E+15 1.109E+14 5.329E+13 4.782E+14 9.966E+13 2.672E+13 1.485E+12 1.516E+14 X 0. 0. 0. 0. 0. 5.852E+10 1.120E+14 2.015E+13 2.221E+14 6.065E+13 1.146E+13 1.792E+12 1.139E+14 XI 0. 0. 0. 0. 0. 1.822E+05 1.687E+14 8.326E+12 3.147E+13 8.504E+12 2.469E+12 4.242E+13 7.314E+13 XII 0. 0. 0. 0. 0. 0. 1.472E+07 3.922E+12 9.848E+11 4.424E+11 1.908E+11 2.386E+12 2.874E+13 XIII 0. 0. 0. 0. 0. 0. 0. 1.016E+04 1.279E+11 7.481E+09 3.102E+09 4.754E+10 9.306E+12 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.86 9.376E+07 1.461E+07 2.928E+08 1.075E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.343E+05 1.689E+04 3.966E+05 8.531E+10 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 16.4 0. 3.621E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.126E+08 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.465E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.190E+20 2.212E+19 3.040E+13 1.381E+15 3.444E+16 1.365E+15 1.497E+14 1.836E+12 6.357E+12 2.217E+11 4.574E+13 2.910E+12 1.824E+13 II 1.780E+20 8.333E+18 2.024E+16 2.187E+14 5.795E+15 3.676E+15 2.304E+15 9.473E+14 7.584E+15 8.513E+14 1.296E+14 2.670E+13 2.553E+15 III 0. 9.943E+18 1.981E+15 5.029E+13 1.204E+15 2.168E+15 1.329E+15 8.633E+12 2.050E+14 6.502E+14 2.310E+13 2.230E+14 2.486E+14 IV 0. 0. 1.386E+13 2.470E+12 1.675E+14 3.341E+13 1.592E+13 1.418E+13 9.524E+13 5.751E+12 5.982E+11 1.420E+13 1.679E+14 V 0. 0. 1.805E+15 1.724E+12 6.259E+13 6.376E+13 2.826E+13 1.031E+13 5.328E+13 1.008E+12 4.750E+11 3.238E+12 2.480E+13 VI 0. 0. 2.887E+15 3.177E+14 1.308E+14 1.107E+14 8.428E+13 1.605E+13 1.716E+14 8.582E+11 4.590E+11 2.292E+12 3.316E+13 VII 0. 0. 1.637E+15 1.381E+14 1.077E+16 1.382E+14 1.215E+14 3.708E+13 2.544E+14 6.465E+13 4.355E+11 2.799E+12 7.365E+13 VIII 0. 0. 0. 9.505E+12 6.713E+14 9.842E+13 1.453E+14 5.513E+13 4.807E+14 8.054E+13 3.977E+11 2.234E+12 1.444E+14 IX 0. 0. 0. 0. 3.986E+12 1.600E+15 1.117E+14 6.288E+13 6.374E+14 1.194E+14 2.648E+13 1.379E+12 1.557E+14 X 0. 0. 0. 0. 0. 5.863E+11 1.529E+14 3.672E+13 5.034E+14 1.209E+14 1.795E+13 1.746E+12 1.482E+14 XI 0. 0. 0. 0. 0. 1.622E+07 4.143E+14 2.874E+13 1.451E+14 3.419E+13 7.998E+12 5.491E+13 1.355E+14 XII 0. 0. 0. 0. 0. 0. 5.013E+08 2.950E+13 7.480E+12 4.240E+12 1.555E+12 7.880E+12 8.890E+13 XIII 0. 0. 0. 0. 0. 0. 25.3 1.714E+06 2.626E+12 2.009E+11 7.356E+10 4.846E+11 5.138E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 5.625E+03 9.270E+09 1.171E+09 1.078E+10 1.215E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.751E+08 6.190E+06 6.059E+07 2.166E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.710E-04 2.933E+04 8.992E+04 2.321E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 64.6 0. 1.157E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.214E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.438E+20 2.399E+19 3.155E+13 1.486E+15 3.709E+16 1.462E+15 1.500E+14 1.866E+12 6.444E+12 2.438E+11 4.985E+13 2.906E+12 1.773E+13 II 2.134E+20 8.625E+18 2.170E+16 2.319E+14 6.108E+15 3.949E+15 2.524E+15 1.021E+15 8.160E+15 9.292E+14 1.386E+14 2.810E+13 2.741E+15 III 0. 1.268E+19 2.291E+15 6.252E+13 1.478E+15 2.367E+15 1.408E+15 9.009E+12 2.252E+14 6.902E+14 2.564E+13 2.394E+14 2.628E+14 IV 0. 0. 1.721E+13 3.528E+12 2.204E+14 3.563E+13 1.603E+13 1.659E+13 1.250E+14 7.374E+12 6.734E+11 1.689E+13 1.943E+14 V 0. 0. 1.699E+15 1.800E+12 6.081E+13 6.087E+13 2.705E+13 1.038E+13 5.372E+13 1.035E+12 4.632E+11 3.975E+12 3.454E+13 VI 0. 0. 3.112E+15 3.283E+14 1.451E+14 1.046E+14 7.936E+13 1.514E+13 1.622E+14 8.242E+11 4.408E+11 2.188E+12 3.179E+13 VII 0. 0. 3.216E+15 2.245E+14 1.272E+16 1.294E+14 1.131E+14 3.446E+13 2.378E+14 6.106E+13 4.125E+11 2.638E+12 6.884E+13 VIII 0. 0. 0. 3.834E+13 1.840E+15 9.349E+13 1.321E+14 5.028E+13 4.525E+14 7.481E+13 3.785E+11 2.102E+12 1.332E+14 IX 0. 0. 0. 0. 3.630E+13 2.170E+15 1.017E+14 5.912E+13 6.931E+14 1.213E+14 2.496E+13 1.344E+12 1.460E+14 X 0. 0. 0. 0. 0. 3.771E+12 1.783E+14 4.205E+13 7.958E+14 1.728E+14 2.137E+13 1.773E+12 1.520E+14 XI 0. 0. 0. 0. 0. 6.102E+08 7.155E+14 4.965E+13 4.092E+14 8.509E+13 1.603E+13 6.296E+13 1.674E+14 XII 0. 0. 0. 0. 0. 0. 7.490E+09 8.984E+13 3.191E+13 2.135E+13 6.219E+12 1.838E+13 1.531E+14 XIII 0. 0. 0. 0. 0. 0. 5.706E+03 6.457E+07 2.364E+13 2.274E+12 6.580E+11 2.683E+12 1.362E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.016E+06 2.603E+11 2.611E+10 1.573E+11 5.690E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.242E+10 3.821E+08 2.572E+09 1.998E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.72 6.041E+06 1.372E+07 4.716E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.361E+04 2.406E+04 4.822E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 38.8 4.399E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.599E-06 1.055E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.066E+20 2.838E+19 3.483E+13 1.757E+15 4.385E+16 1.627E+15 1.685E+14 1.997E+12 6.941E+12 2.748E+11 5.707E+13 3.016E+12 1.905E+13 II 2.609E+20 9.769E+18 2.551E+16 2.551E+14 6.727E+15 4.648E+15 2.981E+15 1.199E+15 9.576E+15 1.063E+15 1.656E+14 3.114E+13 3.217E+15 III 0. 1.610E+19 2.641E+15 7.564E+13 1.783E+15 2.850E+15 1.640E+15 9.346E+12 2.471E+14 8.354E+14 2.845E+13 2.816E+14 3.088E+14 IV 0. 0. 2.203E+13 5.151E+12 3.005E+14 3.791E+13 1.657E+13 1.910E+13 1.624E+14 9.688E+12 7.883E+11 2.076E+13 2.210E+14 V 0. 0. 1.610E+15 1.793E+12 5.935E+13 5.855E+13 2.616E+13 1.103E+13 5.440E+13 1.094E+12 4.556E+11 4.820E+12 4.690E+13 VI 0. 0. 3.184E+15 3.282E+14 1.600E+14 9.948E+13 7.514E+13 1.444E+13 1.561E+14 8.137E+11 4.266E+11 2.108E+12 3.079E+13 VII 0. 0. 5.410E+15 3.109E+14 1.443E+16 1.275E+14 1.070E+14 3.238E+13 2.241E+14 5.803E+13 3.938E+11 2.508E+12 6.499E+13 VIII 0. 0. 0. 1.134E+14 3.998E+15 9.577E+13 1.242E+14 4.682E+13 4.258E+14 7.052E+13 3.487E+11 1.978E+12 1.237E+14 IX 0. 0. 0. 0. 2.140E+14 2.867E+15 9.422E+13 5.425E+13 6.955E+14 1.170E+14 2.348E+13 1.303E+12 1.348E+14 X 0. 0. 0. 0. 0. 1.852E+13 1.864E+14 4.103E+13 1.028E+15 2.038E+14 2.215E+13 1.836E+12 1.431E+14 XI 0. 0. 0. 0. 0. 1.307E+10 1.104E+15 6.471E+13 8.318E+14 1.511E+14 2.355E+13 6.659E+13 1.680E+14 XII 0. 0. 0. 0. 0. 0. 7.090E+10 1.822E+14 9.093E+13 6.725E+13 1.594E+13 3.300E+13 1.817E+14 XIII 0. 0. 0. 0. 0. 0. 4.114E+05 1.039E+09 1.287E+14 1.425E+13 3.332E+12 9.788E+12 2.122E+14 XIV 0. 0. 0. 0. 0. 0. 0. 451. 6.447E+07 3.519E+12 2.878E+11 1.288E+12 1.332E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.883E+11 9.950E+09 5.099E+10 7.840E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.304E+03 3.973E+08 7.395E+08 3.449E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.877E+06 3.932E+06 6.327E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.944E+04 2.013E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 55.1 1.888E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.427E+04 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.752E+20 3.322E+19 3.818E+13 2.053E+15 5.123E+16 1.796E+15 1.878E+14 2.130E+12 7.429E+12 3.077E+11 6.505E+13 3.149E+12 2.033E+13 II 3.294E+20 1.113E+19 2.969E+16 2.812E+14 7.400E+15 5.417E+15 3.479E+15 1.393E+15 1.112E+16 1.209E+15 1.952E+14 3.467E+13 3.736E+15 III 0. 2.105E+19 3.015E+15 9.047E+13 2.143E+15 3.384E+15 1.896E+15 9.911E+12 2.732E+14 9.949E+14 3.143E+13 3.282E+14 3.624E+14 IV 0. 0. 2.722E+13 6.691E+12 3.797E+14 4.055E+13 1.741E+13 2.199E+13 2.076E+14 1.251E+13 9.213E+11 2.427E+13 2.519E+14 V 0. 0. 1.549E+15 1.741E+12 5.862E+13 5.665E+13 2.548E+13 1.211E+13 5.582E+13 1.190E+12 4.476E+11 5.771E+12 5.687E+13 VI 0. 0. 3.228E+15 3.233E+14 1.682E+14 9.481E+13 7.150E+13 1.390E+13 1.517E+14 8.339E+11 4.150E+11 2.047E+12 3.000E+13 VII 0. 0. 8.756E+15 3.967E+14 1.617E+16 1.253E+14 1.009E+14 3.046E+13 2.113E+14 5.520E+13 3.796E+11 2.401E+12 6.187E+13 VIII 0. 0. 0. 2.793E+14 7.686E+15 1.015E+14 1.186E+14 4.410E+13 4.014E+14 6.686E+13 3.237E+11 1.870E+12 1.159E+14 IX 0. 0. 0. 0. 9.802E+14 3.888E+15 9.053E+13 5.073E+13 6.765E+14 1.110E+14 2.213E+13 1.206E+12 1.247E+14 X 0. 0. 0. 0. 0. 7.789E+13 2.011E+14 3.956E+13 1.197E+15 2.161E+14 2.185E+13 1.820E+12 1.324E+14 XI 0. 0. 0. 0. 0. 1.929E+11 1.674E+15 7.692E+13 1.412E+15 2.167E+14 2.969E+13 6.751E+13 1.568E+14 XII 0. 0. 0. 0. 0. 0. 5.273E+11 3.258E+14 2.072E+14 1.518E+14 3.126E+13 4.991E+13 1.779E+14 XIII 0. 0. 0. 0. 0. 0. 1.669E+07 1.100E+10 5.081E+14 5.601E+13 1.148E+13 2.634E+13 2.350E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.372E+04 1.995E+09 2.695E+13 1.905E+12 6.823E+12 1.882E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 507. 1.053E+13 1.375E+11 5.733E+11 1.593E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.773E+05 1.280E+10 1.975E+10 1.132E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.374E+08 2.672E+08 3.198E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.585E-02 3.564E+06 2.827E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.768E+04 8.262E+09 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.415E+06 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.675E+20 3.991E+19 4.257E+13 2.450E+15 6.116E+16 2.057E+15 2.139E+14 2.275E+12 8.008E+12 3.553E+11 7.694E+13 3.313E+12 2.215E+13 II 4.283E+20 1.279E+19 3.530E+16 3.109E+14 8.178E+15 6.471E+15 4.181E+15 1.648E+15 1.316E+16 1.428E+15 2.338E+14 3.951E+13 4.435E+15 III 0. 2.825E+19 3.360E+15 1.044E+14 2.501E+15 3.997E+15 2.179E+15 1.058E+13 2.987E+14 1.177E+15 3.401E+13 3.916E+14 4.319E+14 IV 0. 0. 3.092E+13 7.602E+12 4.200E+14 4.215E+13 1.846E+13 2.480E+13 2.521E+14 1.538E+13 1.044E+12 2.716E+13 2.835E+14 V 0. 0. 1.496E+15 1.704E+12 5.828E+13 5.505E+13 2.496E+13 1.347E+13 5.744E+13 1.321E+12 4.395E+11 6.175E+12 5.986E+13 VI 0. 0. 3.293E+15 3.164E+14 1.715E+14 9.092E+13 6.856E+13 1.352E+13 1.485E+14 8.800E+11 4.045E+11 1.996E+12 2.933E+13 VII 0. 0. 1.378E+16 4.753E+14 1.778E+16 1.226E+14 9.534E+13 2.882E+13 2.003E+14 5.265E+13 3.679E+11 2.311E+12 5.928E+13 VIII 0. 0. 0. 5.812E+14 1.302E+16 1.111E+14 1.136E+14 4.171E+13 3.782E+14 6.346E+13 3.066E+11 1.784E+12 1.096E+14 IX 0. 0. 0. 0. 3.416E+15 5.325E+15 8.918E+13 4.822E+13 6.493E+14 1.050E+14 2.093E+13 1.107E+12 1.163E+14 X 0. 0. 0. 0. 0. 2.684E+14 2.218E+14 3.841E+13 1.287E+15 2.116E+14 2.104E+13 1.704E+12 1.228E+14 XI 0. 0. 0. 0. 0. 1.889E+12 2.522E+15 9.011E+13 2.038E+15 2.524E+14 3.350E+13 6.630E+13 1.458E+14 XII 0. 0. 0. 0. 0. 0. 3.017E+12 5.408E+14 3.833E+14 2.429E+14 4.965E+13 6.471E+13 1.665E+14 XIII 0. 0. 0. 0. 0. 0. 3.913E+08 8.192E+10 1.471E+15 1.358E+14 2.881E+13 5.341E+13 2.272E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.262E+06 3.156E+10 1.112E+14 8.175E+12 2.383E+13 2.048E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.442E+04 7.679E+13 1.085E+12 3.716E+12 2.191E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.759E+07 2.076E+11 2.640E+11 2.233E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.456E+10 7.856E+09 8.564E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 39.1 2.485E+08 1.730E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.557E+06 1.304E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.767E+08 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.169E+20 5.108E+19 4.441E+13 3.092E+15 7.723E+16 2.525E+15 2.597E+14 2.444E+12 8.702E+12 3.973E+11 9.867E+13 3.327E+12 2.471E+13 II 5.630E+20 1.477E+19 4.437E+16 3.522E+14 9.186E+15 8.225E+15 5.376E+15 2.052E+15 1.642E+16 1.824E+15 2.936E+14 4.189E+13 5.572E+15 III 0. 3.819E+19 3.630E+15 1.138E+14 2.805E+15 4.800E+15 2.525E+15 1.111E+13 3.142E+14 1.410E+15 3.569E+13 4.976E+14 5.336E+14 IV 0. 0. 3.424E+13 8.242E+12 4.488E+14 4.384E+13 1.974E+13 2.675E+13 2.879E+14 1.791E+13 1.142E+12 3.066E+13 3.015E+14 V 0. 0. 1.441E+15 1.699E+12 5.867E+13 5.374E+13 2.459E+13 1.505E+13 5.910E+13 1.475E+12 4.326E+11 6.646E+12 6.117E+13 VI 0. 0. 3.378E+15 3.065E+14 1.721E+14 8.770E+13 6.614E+13 1.327E+13 1.464E+14 9.467E+11 3.959E+11 1.957E+12 2.881E+13 VII 0. 0. 2.075E+16 5.433E+14 1.893E+16 1.188E+14 9.062E+13 2.745E+13 1.914E+14 5.047E+13 3.578E+11 2.237E+12 5.711E+13 VIII 0. 0. 0. 1.042E+15 1.928E+16 1.230E+14 1.082E+14 3.946E+13 3.570E+14 6.030E+13 2.939E+11 1.716E+12 1.044E+14 IX 0. 0. 0. 0. 9.037E+15 7.110E+15 8.882E+13 4.618E+13 6.187E+14 9.945E+13 1.983E+13 1.036E+12 1.094E+14 X 0. 0. 0. 0. 0. 7.341E+14 2.479E+14 3.755E+13 1.309E+15 1.997E+14 2.006E+13 1.549E+12 1.144E+14 XI 0. 0. 0. 0. 0. 1.230E+13 3.688E+15 1.041E+14 2.576E+15 2.537E+14 3.470E+13 6.364E+13 1.360E+14 XII 0. 0. 0. 0. 0. 0. 1.313E+13 8.391E+14 5.944E+14 2.917E+14 6.542E+13 7.363E+13 1.562E+14 XIII 0. 0. 0. 0. 0. 0. 5.543E+09 4.426E+11 3.248E+15 2.168E+14 5.436E+13 8.439E+13 2.139E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.645E+07 2.810E+11 2.654E+14 2.392E+13 5.802E+13 2.031E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.277E+06 2.876E+14 5.288E+12 1.507E+13 2.529E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.885E+08 1.849E+12 1.969E+12 3.417E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 13.6 4.036E+11 1.141E+11 1.657E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.397E+03 7.538E+09 6.651E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.914E+08 1.111E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.026E-02 7.697E+09 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.497E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.150E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.033E+20 6.533E+19 5.226E+13 3.896E+15 9.729E+16 3.136E+15 3.187E+14 2.698E+12 9.929E+12 4.949E+11 1.283E+14 3.675E+12 2.841E+13 II 7.326E+20 1.682E+19 5.568E+16 3.994E+14 1.041E+16 1.049E+16 6.926E+15 2.553E+15 2.048E+16 2.342E+15 3.655E+14 4.930E+13 6.994E+15 III 0. 5.081E+19 3.877E+15 1.197E+14 3.034E+15 5.666E+15 2.879E+15 1.155E+13 3.266E+14 1.671E+15 3.721E+13 6.254E+14 6.540E+14 IV 0. 0. 3.664E+13 8.596E+12 4.662E+14 4.580E+13 2.112E+13 2.785E+13 3.120E+14 2.006E+13 1.216E+12 3.371E+13 3.163E+14 V 0. 0. 1.392E+15 1.705E+12 5.950E+13 5.267E+13 2.435E+13 1.680E+13 6.066E+13 1.656E+12 4.265E+11 7.106E+12 6.108E+13 VI 0. 0. 3.465E+15 2.964E+14 1.683E+14 8.502E+13 6.409E+13 1.314E+13 1.451E+14 1.035E+12 3.889E+11 1.930E+12 2.838E+13 VII 0. 0. 2.963E+16 5.953E+14 1.951E+16 1.149E+14 8.671E+13 2.629E+13 1.842E+14 4.864E+13 3.494E+11 2.172E+12 5.526E+13 VIII 0. 0. 0. 1.661E+15 2.535E+16 1.367E+14 1.029E+14 3.736E+13 3.372E+14 5.748E+13 2.834E+11 1.658E+12 9.994E+13 IX 0. 0. 0. 0. 1.899E+16 9.055E+15 8.909E+13 4.438E+13 5.880E+14 9.453E+13 1.886E+13 9.857E+11 1.037E+14 X 0. 0. 0. 0. 0. 1.625E+15 2.795E+14 3.715E+13 1.293E+15 1.880E+14 1.910E+13 1.411E+12 1.072E+14 XI 0. 0. 0. 0. 0. 5.641E+13 5.151E+15 1.185E+14 2.973E+15 2.411E+14 3.399E+13 6.046E+13 1.270E+14 XII 0. 0. 0. 0. 0. 0. 4.471E+13 1.219E+15 8.121E+14 3.010E+14 7.397E+13 7.642E+13 1.471E+14 XIII 0. 0. 0. 0. 0. 0. 5.148E+10 1.822E+12 5.874E+15 2.677E+14 7.977E+13 1.098E+14 2.022E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.445E+08 1.631E+12 4.431E+14 4.965E+13 1.057E+14 1.957E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.889E+07 6.864E+14 1.672E+13 4.182E+13 2.677E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.069E+09 9.709E+12 9.174E+12 4.525E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.251E+03 3.554E+12 9.404E+11 2.660E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.927E+05 1.165E+11 1.915E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.554E+09 6.301E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 10.3 9.179E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.086E+08 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.033E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.347E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.084E+21 7.901E+19 6.016E+13 4.670E+15 1.167E+17 3.616E+15 3.669E+14 2.931E+12 1.101E+13 5.931E+11 1.537E+14 4.003E+12 3.217E+13 II 9.308E+20 1.893E+19 6.663E+16 4.513E+14 1.165E+16 1.267E+16 8.374E+15 3.039E+15 2.442E+16 2.831E+15 4.384E+14 5.670E+13 8.358E+15 III 0. 6.580E+19 4.119E+15 1.247E+14 3.227E+15 6.632E+15 3.283E+15 1.190E+13 3.405E+14 1.937E+15 3.867E+13 7.486E+14 7.833E+14 IV 0. 0. 3.850E+13 8.731E+12 4.782E+14 4.796E+13 2.285E+13 2.810E+13 3.290E+14 2.187E+13 1.268E+12 3.690E+13 3.301E+14 V 0. 0. 1.342E+15 1.725E+12 6.082E+13 5.176E+13 2.422E+13 1.862E+13 6.189E+13 1.872E+12 4.212E+11 7.714E+12 6.123E+13 VI 0. 0. 3.533E+15 2.859E+14 1.645E+14 8.270E+13 6.234E+13 1.313E+13 1.444E+14 1.154E+12 3.821E+11 1.916E+12 2.807E+13 VII 0. 0. 4.019E+16 6.332E+14 1.959E+16 1.103E+14 8.345E+13 2.535E+13 1.784E+14 4.704E+13 3.420E+11 2.116E+12 5.366E+13 VIII 0. 0. 0. 2.418E+15 3.044E+16 1.495E+14 9.753E+13 3.555E+13 3.204E+14 5.499E+13 2.745E+11 1.609E+12 9.616E+13 IX 0. 0. 0. 0. 3.352E+16 1.094E+16 8.837E+13 4.255E+13 5.580E+14 8.970E+13 1.799E+13 9.477E+11 9.897E+13 X 0. 0. 0. 0. 0. 3.021E+15 3.153E+14 3.679E+13 1.257E+15 1.779E+14 1.818E+13 1.309E+12 1.013E+14 XI 0. 0. 0. 0. 0. 1.941E+14 6.844E+15 1.329E+14 3.241E+15 2.269E+14 3.238E+13 5.727E+13 1.191E+14 XII 0. 0. 0. 0. 0. 0. 1.234E+14 1.667E+15 1.023E+15 2.927E+14 7.502E+13 7.510E+13 1.383E+14 XIII 0. 0. 0. 0. 0. 0. 3.347E+11 5.973E+12 9.235E+15 2.909E+14 9.512E+13 1.243E+14 1.917E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.033E+09 6.893E+12 6.055E+14 7.613E+13 1.541E+14 1.873E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.345E+08 1.257E+15 3.570E+13 8.584E+13 2.708E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.630E+10 3.141E+13 2.920E+13 5.459E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.070E+04 1.770E+13 4.886E+12 3.768E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.010E+07 1.039E+12 4.455E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.324E+11 2.616E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.244E+03 7.201E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.522E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.435E+07 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.031E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 131. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.110 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.311E+21 9.643E+19 7.374E+13 5.649E+15 1.413E+17 4.256E+15 4.364E+14 3.252E+12 1.258E+13 7.648E+11 1.880E+14 4.496E+12 3.715E+13 II 1.158E+21 2.140E+19 8.054E+16 5.192E+14 1.331E+16 1.541E+16 1.025E+16 3.657E+15 2.942E+16 3.493E+15 5.291E+14 6.911E+13 1.010E+16 III 0. 8.293E+19 4.433E+15 1.316E+14 3.458E+15 7.847E+15 3.751E+15 1.240E+13 3.614E+14 2.235E+15 4.051E+13 9.006E+14 9.398E+14 IV 0. 0. 4.341E+13 9.757E+12 5.545E+14 5.384E+13 2.483E+13 2.862E+13 3.525E+14 2.426E+13 1.363E+12 4.132E+13 3.435E+14 V 0. 0. 1.295E+15 1.779E+12 6.416E+13 5.112E+13 2.416E+13 2.053E+13 6.455E+13 2.081E+12 4.176E+11 9.492E+12 6.782E+13 VI 0. 0. 3.594E+15 2.758E+14 1.584E+14 8.073E+13 6.084E+13 1.318E+13 1.440E+14 1.266E+12 3.769E+11 1.934E+12 2.804E+13 VII 0. 0. 5.215E+16 6.607E+14 1.932E+16 1.052E+14 8.071E+13 2.453E+13 1.733E+14 4.562E+13 3.356E+11 2.068E+12 5.228E+13 VIII 0. 0. 0. 3.288E+15 3.436E+16 1.619E+14 9.277E+13 3.391E+13 3.060E+14 5.291E+13 2.666E+11 1.565E+12 9.289E+13 IX 0. 0. 0. 0. 5.217E+16 1.259E+16 8.754E+13 4.067E+13 5.299E+14 8.513E+13 1.720E+13 9.154E+11 9.489E+13 X 0. 0. 0. 0. 0. 4.901E+15 3.550E+14 3.699E+13 1.215E+15 1.696E+14 1.736E+13 1.228E+12 9.624E+13 XI 0. 0. 0. 0. 0. 5.335E+14 8.682E+15 1.478E+14 3.417E+15 2.147E+14 3.072E+13 5.432E+13 1.122E+14 XII 0. 0. 0. 0. 0. 0. 2.868E+14 2.169E+15 1.222E+15 2.792E+14 7.194E+13 7.210E+13 1.298E+14 XIII 0. 0. 0. 0. 0. 0. 1.634E+12 1.629E+13 1.318E+16 2.977E+14 9.864E+13 1.285E+14 1.823E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.948E+10 2.298E+13 7.428E+14 9.252E+13 1.900E+14 1.804E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.593E+09 1.965E+15 5.537E+13 1.388E+14 2.681E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.230E+11 6.794E+13 6.799E+13 6.172E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.836E+05 5.463E+13 1.731E+13 4.868E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.250E+08 5.864E+12 8.767E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.46 1.205E+12 8.453E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.635E+04 4.020E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.723E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.660E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.086E+06 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.099E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 25.0 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.535E+21 1.134E+20 9.048E+13 6.608E+15 1.654E+17 4.770E+15 5.034E+14 3.617E+12 1.431E+13 9.671E+11 2.194E+14 5.228E+12 4.326E+13 II 1.410E+21 2.413E+19 9.424E+16 5.937E+14 1.509E+16 1.812E+16 1.209E+16 4.267E+15 3.435E+16 4.130E+15 6.210E+14 8.423E+13 1.179E+16 III 0. 1.018E+20 4.783E+15 1.407E+14 3.674E+15 9.176E+15 4.232E+15 1.283E+13 3.817E+14 2.546E+15 4.259E+13 1.048E+15 1.110E+15 IV 0. 0. 4.683E+13 1.078E+13 5.979E+14 5.751E+13 2.710E+13 2.967E+13 3.852E+14 2.718E+13 1.460E+12 4.641E+13 3.635E+14 V 0. 0. 1.246E+15 1.860E+12 6.757E+13 5.057E+13 2.416E+13 2.293E+13 6.856E+13 2.337E+12 4.141E+11 1.049E+13 7.143E+13 VI 0. 0. 3.641E+15 2.655E+14 1.535E+14 7.902E+13 5.953E+13 1.334E+13 1.442E+14 1.412E+12 3.721E+11 1.947E+12 2.803E+13 VII 0. 0. 6.544E+16 6.791E+14 1.885E+16 1.007E+14 7.833E+13 2.383E+13 1.689E+14 4.436E+13 3.301E+11 2.025E+12 5.107E+13 VIII 0. 0. 0. 4.265E+15 3.724E+16 1.712E+14 8.851E+13 3.257E+13 2.939E+14 5.124E+13 2.597E+11 1.526E+12 9.001E+13 IX 0. 0. 0. 0. 7.450E+16 1.392E+16 8.486E+13 3.888E+13 5.042E+14 8.096E+13 1.651E+13 8.881E+11 9.136E+13 X 0. 0. 0. 0. 0. 7.169E+15 3.964E+14 3.693E+13 1.170E+15 1.617E+14 1.659E+13 1.171E+12 9.207E+13 XI 0. 0. 0. 0. 0. 1.234E+15 1.061E+16 1.630E+14 3.528E+15 2.046E+14 2.922E+13 5.161E+13 1.064E+14 XII 0. 0. 0. 0. 0. 0. 5.831E+14 2.715E+15 1.415E+15 2.654E+14 6.787E+13 6.864E+13 1.220E+14 XIII 0. 0. 0. 0. 0. 0. 6.361E+12 3.843E+13 1.764E+16 2.961E+14 9.578E+13 1.259E+14 1.725E+14 XIV 0. 0. 0. 0. 0. 0. 0. 9.728E+10 6.418E+13 8.574E+14 9.821E+13 2.078E+14 1.736E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.664E+10 2.788E+15 6.961E+13 1.856E+14 2.627E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.563E+11 1.111E+14 1.225E+14 6.665E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.079E+07 1.198E+14 4.440E+13 5.869E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.027E+08 2.246E+13 1.513E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 725. 6.976E+12 2.238E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.777E+06 1.711E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.886E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.405E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.645E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.958E+05 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.244E+03 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.753E+21 1.299E+20 1.076E+14 7.536E+15 1.889E+17 5.228E+15 5.736E+14 3.878E+12 1.564E+13 1.150E+12 2.491E+14 6.031E+12 4.903E+13 II 1.684E+21 2.676E+19 1.076E+17 6.694E+14 1.682E+16 2.070E+16 1.385E+16 4.857E+15 3.914E+16 4.745E+15 7.114E+14 9.858E+13 1.344E+16 III 0. 1.226E+20 5.062E+15 1.461E+14 3.837E+15 1.054E+16 4.714E+15 1.305E+13 3.909E+14 2.850E+15 4.386E+13 1.191E+15 1.280E+15 IV 0. 0. 5.147E+13 1.163E+13 6.437E+14 6.169E+13 2.962E+13 3.034E+13 4.127E+14 3.002E+13 1.543E+12 5.085E+13 3.727E+14 V 0. 0. 1.201E+15 1.953E+12 7.176E+13 5.016E+13 2.427E+13 2.552E+13 7.270E+13 2.620E+12 4.116E+11 1.156E+13 7.525E+13 VI 0. 0. 3.684E+15 2.561E+14 1.488E+14 7.751E+13 5.839E+13 1.363E+13 1.449E+14 1.580E+12 3.685E+11 1.973E+12 2.814E+13 VII 0. 0. 8.007E+16 6.920E+14 1.829E+16 9.612E+13 7.630E+13 2.321E+13 1.651E+14 4.322E+13 3.252E+11 1.988E+12 5.000E+13 VIII 0. 0. 0. 5.345E+15 3.933E+16 1.775E+14 8.510E+13 3.140E+13 2.834E+14 4.985E+13 2.536E+11 1.492E+12 8.747E+13 IX 0. 0. 0. 0. 1.002E+17 1.490E+16 8.208E+13 3.699E+13 4.790E+14 7.717E+13 1.591E+13 8.640E+11 8.827E+13 X 0. 0. 0. 0. 0. 9.669E+15 4.386E+14 3.692E+13 1.124E+15 1.543E+14 1.585E+13 1.124E+12 8.844E+13 XI 0. 0. 0. 0. 0. 2.486E+15 1.256E+16 1.793E+14 3.604E+15 1.962E+14 2.791E+13 4.911E+13 1.016E+14 XII 0. 0. 0. 0. 0. 0. 1.066E+15 3.299E+15 1.607E+15 2.531E+14 6.411E+13 6.541E+13 1.152E+14 XIII 0. 0. 0. 0. 0. 0. 2.063E+13 8.070E+13 2.256E+16 2.902E+14 9.104E+13 1.204E+14 1.628E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.959E+11 1.562E+14 9.544E+14 9.782E+13 2.100E+14 1.665E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.895E+11 3.719E+15 7.787E+13 2.144E+14 2.566E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.424E+12 1.532E+14 1.777E+14 6.968E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.755E+07 2.114E+14 8.633E+13 6.705E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.510E+09 6.134E+13 2.343E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.170E+04 2.718E+13 5.020E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.614E+07 5.807E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.651E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.405E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.477E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.341E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.114E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.051E+21 1.527E+20 1.285E+14 8.814E+15 2.211E+17 5.819E+15 6.730E+14 4.322E+12 1.773E+13 1.384E+12 2.897E+14 7.065E+12 5.774E+13 II 1.990E+21 3.032E+19 1.259E+17 7.735E+14 1.933E+16 2.434E+16 1.628E+16 5.671E+15 4.574E+16 5.602E+15 8.358E+14 1.164E+14 1.570E+16 III 0. 1.454E+20 5.431E+15 1.531E+14 3.975E+15 1.238E+16 5.367E+15 1.343E+13 4.091E+14 3.256E+15 4.584E+13 1.390E+15 1.523E+15 IV 0. 0. 5.584E+13 1.254E+13 6.936E+14 6.648E+13 3.262E+13 3.081E+13 4.421E+14 3.311E+13 1.633E+12 5.673E+13 3.879E+14 V 0. 0. 1.153E+15 2.087E+12 7.729E+13 4.995E+13 2.446E+13 2.842E+13 7.736E+13 2.962E+12 4.102E+11 1.284E+13 7.969E+13 VI 0. 0. 3.722E+15 2.461E+14 1.446E+14 7.625E+13 5.743E+13 1.406E+13 1.465E+14 1.785E+12 3.653E+11 2.018E+12 2.840E+13 VII 0. 0. 9.612E+16 7.015E+14 1.766E+16 9.161E+13 7.452E+13 2.268E+13 1.620E+14 4.217E+13 3.213E+11 1.957E+12 4.911E+13 VIII 0. 0. 0. 6.535E+15 4.087E+16 1.795E+14 8.217E+13 3.040E+13 2.744E+14 4.872E+13 2.481E+11 1.462E+12 8.525E+13 IX 0. 0. 0. 0. 1.292E+17 1.555E+16 7.838E+13 3.515E+13 4.581E+14 7.395E+13 1.536E+13 8.421E+11 8.554E+13 X 0. 0. 0. 0. 0. 1.222E+16 4.797E+14 3.647E+13 1.079E+15 1.472E+14 1.515E+13 1.082E+12 8.533E+13 XI 0. 0. 0. 0. 0. 4.473E+15 1.449E+16 1.964E+14 3.652E+15 1.889E+14 2.671E+13 4.678E+13 9.750E+13 XII 0. 0. 0. 0. 0. 0. 1.789E+15 3.912E+15 1.803E+15 2.429E+14 6.092E+13 6.257E+13 1.095E+14 XIII 0. 0. 0. 0. 0. 0. 5.759E+13 1.540E+14 2.790E+16 2.829E+14 8.622E+13 1.143E+14 1.536E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.361E+12 3.402E+14 1.039E+15 9.480E+13 2.032E+14 1.583E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 8.053E+11 4.754E+15 8.186E+13 2.243E+14 2.490E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.880E+12 1.912E+14 2.181E+14 7.114E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.565E+08 3.258E+14 1.335E+14 7.336E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.748E+10 1.264E+14 3.314E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.282E+05 7.579E+13 9.793E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.318E+08 1.628E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 23.8 1.124E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.826E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.573E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.364E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.369E+06 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.245E+21 1.673E+20 1.439E+14 9.639E+15 2.421E+17 6.158E+15 7.201E+14 4.573E+12 1.885E+13 1.538E+12 3.148E+14 7.694E+12 6.350E+13 II 2.317E+21 3.311E+19 1.380E+17 8.607E+14 2.119E+16 2.658E+16 1.781E+16 6.210E+15 5.009E+16 6.139E+15 9.195E+14 1.296E+14 1.718E+16 III 0. 1.704E+20 5.831E+15 1.638E+14 4.219E+15 1.383E+16 5.902E+15 1.385E+13 4.329E+14 3.558E+15 4.815E+13 1.520E+15 1.695E+15 IV 0. 0. 6.161E+13 1.366E+13 7.561E+14 7.254E+13 3.631E+13 3.185E+13 4.823E+14 3.715E+13 1.743E+12 6.166E+13 4.090E+14 V 0. 0. 1.109E+15 2.248E+12 8.413E+13 4.986E+13 2.473E+13 3.186E+13 8.350E+13 3.389E+12 4.087E+11 1.429E+13 8.533E+13 VI 0. 0. 3.749E+15 2.372E+14 1.412E+14 7.509E+13 5.655E+13 1.465E+13 1.488E+14 2.051E+12 3.624E+11 2.082E+12 2.880E+13 VII 0. 0. 1.137E+17 7.076E+14 1.704E+16 8.790E+13 7.292E+13 2.220E+13 1.593E+14 4.122E+13 3.178E+11 1.928E+12 4.829E+13 VIII 0. 0. 0. 7.837E+15 4.196E+16 1.785E+14 7.965E+13 2.955E+13 2.666E+14 4.774E+13 2.433E+11 1.435E+12 8.324E+13 IX 0. 0. 0. 0. 1.613E+17 1.590E+16 7.346E+13 3.359E+13 4.393E+14 7.118E+13 1.489E+13 8.232E+11 8.308E+13 X 0. 0. 0. 0. 0. 1.468E+16 5.174E+14 3.562E+13 1.033E+15 1.403E+14 1.451E+13 1.047E+12 8.251E+13 XI 0. 0. 0. 0. 0. 7.343E+15 1.635E+16 2.137E+14 3.680E+15 1.817E+14 2.554E+13 4.472E+13 9.394E+13 XII 0. 0. 0. 0. 0. 0. 2.794E+15 4.544E+15 2.004E+15 2.344E+14 5.816E+13 5.986E+13 1.047E+14 XIII 0. 0. 0. 0. 0. 0. 1.417E+14 2.711E+14 3.363E+16 2.754E+14 8.190E+13 1.086E+14 1.453E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.049E+12 6.752E+14 1.117E+15 9.099E+13 1.934E+14 1.491E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.903E+12 5.890E+15 8.327E+13 2.219E+14 2.395E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.441E+12 2.247E+14 2.395E+14 7.137E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.883E+09 4.603E+14 1.748E+14 7.754E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.626E+10 2.099E+14 4.335E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.041E+06 1.631E+14 1.692E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.377E+09 3.871E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.342E+03 3.853E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.427E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.227E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.890E+09 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.666E+07 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.429E+21 1.811E+20 1.592E+14 1.041E+16 2.620E+17 6.428E+15 7.621E+14 4.800E+12 1.990E+13 1.680E+12 3.368E+14 8.354E+12 6.868E+13 II 2.666E+21 3.574E+19 1.493E+17 9.466E+14 2.296E+16 2.867E+16 1.924E+16 6.717E+15 5.419E+16 6.647E+15 1.000E+15 1.426E+14 1.857E+16 III 0. 1.972E+20 6.222E+15 1.738E+14 4.432E+15 1.526E+16 6.430E+15 1.416E+13 4.522E+14 3.839E+15 5.026E+13 1.641E+15 1.858E+15 IV 0. 0. 6.786E+13 1.488E+13 8.237E+14 7.929E+13 4.049E+13 3.279E+13 5.209E+14 4.138E+13 1.857E+12 6.640E+13 4.278E+14 V 0. 0. 1.069E+15 2.439E+12 9.234E+13 4.990E+13 2.504E+13 3.549E+13 9.042E+13 3.873E+12 4.075E+11 1.586E+13 9.121E+13 VI 0. 0. 3.778E+15 2.295E+14 1.386E+14 7.405E+13 5.579E+13 1.537E+13 1.519E+14 2.361E+12 3.603E+11 2.165E+12 2.935E+13 VII 0. 0. 1.326E+17 7.127E+14 1.652E+16 8.473E+13 7.150E+13 2.178E+13 1.569E+14 4.033E+13 3.146E+11 1.903E+12 4.755E+13 VIII 0. 0. 0. 9.238E+15 4.269E+16 1.753E+14 7.752E+13 2.879E+13 2.595E+14 4.689E+13 2.388E+11 1.411E+12 8.141E+13 IX 0. 0. 0. 0. 1.963E+17 1.601E+16 6.963E+13 3.223E+13 4.235E+14 6.882E+13 1.448E+13 8.063E+11 8.087E+13 X 0. 0. 0. 0. 0. 1.691E+16 5.513E+14 3.459E+13 9.910E+14 1.340E+14 1.396E+13 1.016E+12 7.999E+13 XI 0. 0. 0. 0. 0. 1.112E+16 1.806E+16 2.310E+14 3.694E+15 1.748E+14 2.445E+13 4.289E+13 9.079E+13 XII 0. 0. 0. 0. 0. 0. 4.094E+15 5.174E+15 2.211E+15 2.279E+14 5.580E+13 5.745E+13 1.007E+14 XIII 0. 0. 0. 0. 0. 0. 3.119E+14 4.440E+14 3.961E+16 2.691E+14 7.817E+13 1.038E+14 1.385E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.060E+13 1.233E+15 1.190E+15 8.702E+13 1.836E+14 1.403E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.042E+12 7.112E+15 8.301E+13 2.139E+14 2.283E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.079E+13 2.537E+14 2.461E+14 7.058E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.246E+10 6.117E+14 2.049E+14 7.965E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.568E+11 2.995E+14 5.301E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.707E+06 2.906E+14 2.625E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.012E+09 7.940E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.657E+04 1.093E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.688E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.253E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.552E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.057E+08 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.603E+21 1.943E+20 1.730E+14 1.114E+16 2.807E+17 6.737E+15 7.828E+14 4.924E+12 2.056E+13 1.800E+12 3.626E+14 8.783E+12 7.253E+13 II 3.035E+21 3.793E+19 1.599E+17 1.030E+15 2.448E+16 3.048E+16 2.056E+16 7.192E+15 5.804E+16 7.110E+15 1.071E+15 1.544E+14 1.989E+16 III 0. 2.260E+20 6.581E+15 1.813E+14 4.624E+15 1.670E+16 6.948E+15 1.418E+13 4.622E+14 4.116E+15 5.180E+13 1.755E+15 1.999E+15 IV 0. 0. 7.571E+13 1.638E+13 9.063E+14 8.754E+13 4.538E+13 3.353E+13 5.552E+14 4.593E+13 1.987E+12 7.133E+13 4.396E+14 V 0. 0. 1.032E+15 2.662E+12 1.029E+14 5.013E+13 2.541E+13 3.925E+13 9.872E+13 4.430E+12 4.068E+11 1.771E+13 9.809E+13 VI 0. 0. 3.794E+15 2.215E+14 1.366E+14 7.313E+13 5.511E+13 1.627E+13 1.560E+14 2.725E+12 3.579E+11 2.282E+12 3.012E+13 VII 0. 0. 1.528E+17 7.166E+14 1.601E+16 8.211E+13 7.022E+13 2.142E+13 1.550E+14 3.950E+13 3.120E+11 1.883E+12 4.692E+13 VIII 0. 0. 0. 1.074E+16 4.314E+16 1.704E+14 7.568E+13 2.811E+13 2.532E+14 4.615E+13 2.348E+11 1.390E+12 7.978E+13 IX 0. 0. 0. 0. 2.340E+17 1.593E+16 6.600E+13 3.108E+13 4.099E+14 6.679E+13 1.411E+13 7.914E+11 7.887E+13 X 0. 0. 0. 0. 0. 1.883E+16 5.782E+14 3.313E+13 9.510E+14 1.282E+14 1.347E+13 9.883E+11 7.774E+13 XI 0. 0. 0. 0. 0. 1.582E+16 1.958E+16 2.472E+14 3.690E+15 1.672E+14 2.337E+13 4.125E+13 8.798E+13 XII 0. 0. 0. 0. 0. 0. 5.680E+15 5.790E+15 2.419E+15 2.221E+14 5.361E+13 5.509E+13 9.722E+13 XIII 0. 0. 0. 0. 0. 0. 6.233E+14 6.836E+14 4.576E+16 2.644E+14 7.498E+13 9.956E+13 1.328E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.491E+13 2.099E+15 1.259E+15 8.332E+13 1.748E+14 1.325E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.488E+13 8.414E+15 8.184E+13 2.043E+14 2.158E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.204E+13 2.792E+14 2.443E+14 6.883E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.627E+10 7.782E+14 2.245E+14 8.007E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.875E+11 3.869E+14 6.123E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.489E+07 4.550E+14 3.720E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.097E+10 1.438E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.412E+05 2.640E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.184E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.397E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.716E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.984E+09 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 86.8 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.789E+21 2.081E+20 1.878E+14 1.192E+16 3.008E+17 7.037E+15 8.064E+14 5.046E+12 2.126E+13 1.938E+12 3.885E+14 9.204E+12 7.672E+13 II 3.426E+21 4.063E+19 1.714E+17 1.117E+15 2.626E+16 3.248E+16 2.200E+16 7.706E+15 6.220E+16 7.636E+15 1.149E+15 1.671E+14 2.131E+16 III 0. 2.563E+20 6.974E+15 1.889E+14 4.766E+15 1.825E+16 7.503E+15 1.420E+13 4.765E+14 4.389E+15 5.373E+13 1.877E+15 2.161E+15 IV 0. 0. 8.327E+13 1.792E+13 9.956E+14 9.627E+13 5.050E+13 3.410E+13 5.856E+14 5.020E+13 2.110E+12 7.629E+13 4.526E+14 V 0. 0. 9.983E+14 2.908E+12 1.155E+14 5.054E+13 2.583E+13 4.298E+13 1.066E+14 5.042E+12 4.067E+11 1.998E+13 1.060E+14 VI 0. 0. 3.796E+15 2.145E+14 1.352E+14 7.231E+13 5.452E+13 1.729E+13 1.608E+14 3.142E+12 3.562E+11 2.439E+12 3.112E+13 VII 0. 0. 1.741E+17 7.189E+14 1.552E+16 7.988E+13 6.907E+13 2.110E+13 1.535E+14 3.866E+13 3.100E+11 1.866E+12 4.635E+13 VIII 0. 0. 0. 1.233E+16 4.339E+16 1.644E+14 7.403E+13 2.751E+13 2.475E+14 4.557E+13 2.312E+11 1.371E+12 7.830E+13 IX 0. 0. 0. 0. 2.739E+17 1.572E+16 6.221E+13 3.013E+13 3.977E+14 6.505E+13 1.377E+13 7.778E+11 7.706E+13 X 0. 0. 0. 0. 0. 2.044E+16 5.967E+14 3.172E+13 9.137E+14 1.233E+14 1.305E+13 9.636E+11 7.571E+13 XI 0. 0. 0. 0. 0. 2.133E+16 2.084E+16 2.618E+14 3.671E+15 1.599E+14 2.234E+13 3.981E+13 8.540E+13 XII 0. 0. 0. 0. 0. 0. 7.501E+15 6.369E+15 2.623E+15 2.162E+14 5.153E+13 5.289E+13 9.412E+13 XIII 0. 0. 0. 0. 0. 0. 1.142E+15 9.956E+14 5.190E+16 2.607E+14 7.225E+13 9.570E+13 1.280E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.309E+13 3.355E+15 1.327E+15 8.006E+13 1.671E+14 1.262E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.134E+13 9.776E+15 8.022E+13 1.949E+14 2.040E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.883E+13 3.015E+14 2.383E+14 6.643E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.500E+11 9.569E+14 2.358E+14 7.918E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.663E+11 4.675E+14 6.745E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.526E+08 6.501E+14 4.867E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.164E+10 2.334E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.282E+05 5.532E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.804E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.294E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.058E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.739E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.366E+03 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.969E+21 2.217E+20 2.014E+14 1.268E+16 3.203E+17 7.251E+15 8.430E+14 5.285E+12 2.230E+13 2.069E+12 4.125E+14 9.773E+12 8.209E+13 II 3.833E+21 4.311E+19 1.826E+17 1.204E+15 2.804E+16 3.446E+16 2.337E+16 8.205E+15 6.624E+16 8.155E+15 1.226E+15 1.789E+14 2.268E+16 III 0. 2.880E+20 7.365E+15 1.975E+14 4.940E+15 1.978E+16 8.052E+15 1.429E+13 4.903E+14 4.645E+15 5.572E+13 1.997E+15 2.326E+15 IV 0. 0. 9.270E+13 1.984E+13 1.098E+15 1.073E+14 5.708E+13 3.477E+13 6.227E+14 5.568E+13 2.276E+12 8.105E+13 4.665E+14 V 0. 0. 9.698E+14 3.211E+12 1.315E+14 5.124E+13 2.633E+13 4.687E+13 1.172E+14 5.787E+12 4.066E+11 2.219E+13 1.144E+14 VI 0. 0. 3.792E+15 2.074E+14 1.345E+14 7.160E+13 5.401E+13 1.845E+13 1.670E+14 3.639E+12 3.547E+11 2.625E+12 3.237E+13 VII 0. 0. 1.964E+17 7.208E+14 1.505E+16 7.800E+13 6.802E+13 2.082E+13 1.523E+14 3.795E+13 3.085E+11 1.852E+12 4.586E+13 VIII 0. 0. 0. 1.398E+16 4.351E+16 1.576E+14 7.256E+13 2.696E+13 2.423E+14 4.499E+13 2.280E+11 1.354E+12 7.694E+13 IX 0. 0. 0. 0. 3.157E+17 1.543E+16 5.923E+13 2.924E+13 3.868E+14 6.348E+13 1.347E+13 7.658E+11 7.541E+13 X 0. 0. 0. 0. 0. 2.173E+16 6.084E+14 2.961E+13 8.784E+14 1.191E+14 1.269E+13 9.414E+11 7.385E+13 XI 0. 0. 0. 0. 0. 2.755E+16 2.185E+16 2.741E+14 3.636E+15 1.528E+14 2.141E+13 3.853E+13 8.308E+13 XII 0. 0. 0. 0. 0. 0. 9.479E+15 6.897E+15 2.820E+15 2.099E+14 4.952E+13 5.075E+13 9.132E+13 XIII 0. 0. 0. 0. 0. 0. 1.938E+15 1.380E+15 5.790E+16 2.585E+14 6.984E+13 9.212E+13 1.239E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.039E+14 5.073E+15 1.392E+15 7.725E+13 1.605E+14 1.211E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.373E+14 1.118E+16 7.842E+13 1.864E+14 1.937E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.383E+14 3.213E+14 2.304E+14 6.369E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.317E+11 1.145E+15 2.411E+14 7.745E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.778E+12 5.395E+14 7.149E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.753E+08 8.703E+14 5.954E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.588E+11 3.449E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.955E+06 1.028E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.098E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.116E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.875E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.965E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.374E+04 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.083E+21 2.304E+20 2.094E+14 1.311E+16 3.326E+17 7.440E+15 8.239E+14 5.242E+12 2.223E+13 2.089E+12 4.349E+14 9.748E+12 8.245E+13 II 4.246E+21 4.444E+19 1.894E+17 1.308E+15 2.901E+16 3.547E+16 2.421E+16 8.517E+15 6.876E+16 8.301E+15 1.267E+15 1.863E+14 2.355E+16 III 0. 3.209E+20 7.792E+15 2.022E+14 5.086E+15 2.092E+16 8.452E+15 1.424E+13 4.972E+14 4.984E+15 5.703E+13 2.071E+15 2.412E+15 IV 0. 0. 1.008E+14 2.110E+13 1.173E+15 1.165E+14 6.262E+13 3.466E+13 6.451E+14 5.958E+13 2.380E+12 8.461E+13 4.750E+14 V 0. 0. 9.389E+14 3.550E+12 1.490E+14 5.199E+13 2.682E+13 4.966E+13 1.247E+14 6.439E+12 4.064E+11 2.425E+13 1.211E+14 VI 0. 0. 3.774E+15 1.981E+14 1.351E+14 7.097E+13 5.357E+13 1.948E+13 1.725E+14 4.114E+12 3.532E+11 2.827E+12 3.364E+13 VII 0. 0. 2.196E+17 7.206E+14 1.460E+16 7.647E+13 6.707E+13 2.057E+13 1.514E+14 3.724E+13 3.068E+11 1.841E+12 4.545E+13 VIII 0. 0. 0. 1.570E+16 4.351E+16 1.519E+14 7.124E+13 2.646E+13 2.376E+14 4.450E+13 2.245E+11 1.337E+12 7.571E+13 IX 0. 0. 0. 0. 3.591E+17 1.508E+16 5.699E+13 2.852E+13 3.771E+14 6.205E+13 1.316E+13 7.533E+11 7.392E+13 X 0. 0. 0. 0. 0. 2.274E+16 6.137E+14 2.826E+13 8.483E+14 1.153E+14 1.240E+13 9.177E+11 7.214E+13 XI 0. 0. 0. 0. 0. 3.437E+16 2.258E+16 2.838E+14 3.588E+15 1.461E+14 2.058E+13 3.721E+13 8.096E+13 XII 0. 0. 0. 0. 0. 0. 1.153E+16 7.360E+15 2.998E+15 2.023E+14 4.753E+13 4.891E+13 8.878E+13 XIII 0. 0. 0. 0. 0. 0. 3.076E+15 1.834E+15 6.363E+16 2.561E+14 6.756E+13 8.877E+13 1.201E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.887E+14 7.311E+15 1.456E+15 7.484E+13 1.547E+14 1.168E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.829E+14 1.261E+16 7.659E+13 1.788E+14 1.849E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.290E+14 3.391E+14 2.219E+14 6.079E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.123E+12 1.341E+15 2.424E+14 7.519E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.396E+12 6.032E+14 7.357E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.910E+09 1.111E+15 6.888E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.696E+11 4.700E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.255E+07 1.719E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.406E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.124E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.386E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.896E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.891E+05 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.306E+21 2.472E+20 2.262E+14 1.406E+16 3.566E+17 7.803E+15 8.483E+14 5.332E+12 2.280E+13 2.256E+12 4.688E+14 1.016E+13 8.609E+13 II 4.684E+21 4.736E+19 2.031E+17 1.400E+15 3.103E+16 3.793E+16 2.597E+16 9.129E+15 7.373E+16 8.983E+15 1.357E+15 2.006E+14 2.524E+16 III 0. 3.548E+20 8.151E+15 2.077E+14 5.189E+15 2.266E+16 9.061E+15 1.437E+13 5.045E+14 5.252E+15 5.853E+13 2.218E+15 2.609E+15 IV 0. 0. 1.093E+14 2.269E+13 1.265E+15 1.274E+14 6.916E+13 3.500E+13 6.717E+14 6.420E+13 2.509E+12 8.929E+13 4.825E+14 V 0. 0. 9.177E+14 3.871E+12 1.681E+14 5.295E+13 2.733E+13 5.300E+13 1.338E+14 7.174E+12 4.067E+11 2.665E+13 1.287E+14 VI 0. 0. 3.745E+15 1.921E+14 1.351E+14 7.042E+13 5.320E+13 2.074E+13 1.797E+14 4.649E+12 3.521E+11 3.081E+12 3.519E+13 VII 0. 0. 2.435E+17 7.199E+14 1.416E+16 7.513E+13 6.620E+13 2.036E+13 1.508E+14 3.663E+13 3.062E+11 1.834E+12 4.508E+13 VIII 0. 0. 0. 1.748E+16 4.342E+16 1.462E+14 7.002E+13 2.601E+13 2.333E+14 4.403E+13 2.219E+11 1.324E+12 7.457E+13 IX 0. 0. 0. 0. 4.040E+17 1.470E+16 5.470E+13 2.786E+13 3.683E+14 6.077E+13 1.290E+13 7.437E+11 7.253E+13 X 0. 0. 0. 0. 0. 2.351E+16 6.100E+14 2.669E+13 8.224E+14 1.122E+14 1.212E+13 8.998E+11 7.058E+13 XI 0. 0. 0. 0. 0. 4.170E+16 2.305E+16 2.906E+14 3.536E+15 1.410E+14 1.985E+13 3.622E+13 7.902E+13 XII 0. 0. 0. 0. 0. 0. 1.359E+16 7.752E+15 3.157E+15 1.962E+14 4.564E+13 4.709E+13 8.644E+13 XIII 0. 0. 0. 0. 0. 0. 4.599E+15 2.346E+15 6.897E+16 2.538E+14 6.534E+13 8.542E+13 1.167E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.210E+14 1.010E+16 1.517E+15 7.279E+13 1.493E+14 1.131E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.420E+14 1.404E+16 7.492E+13 1.722E+14 1.776E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.608E+14 3.553E+14 2.137E+14 5.799E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.672E+12 1.544E+15 2.412E+14 7.269E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.096E+12 6.594E+14 7.404E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.682E+09 1.369E+15 7.609E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.887E+11 5.974E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.818E+07 2.619E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.251E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.678E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.213E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.492E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.950E+06 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.538E+21 2.651E+20 2.424E+14 1.505E+16 3.817E+17 8.185E+15 8.869E+14 5.581E+12 2.398E+13 2.425E+12 5.036E+14 1.072E+13 9.174E+13 II 5.136E+21 5.006E+19 2.174E+17 1.493E+15 3.313E+16 4.045E+16 2.779E+16 9.767E+15 7.890E+16 9.702E+15 1.452E+15 2.155E+14 2.700E+16 III 0. 3.899E+20 8.550E+15 2.138E+14 5.312E+15 2.451E+16 9.702E+15 1.449E+13 5.174E+14 5.523E+15 6.049E+13 2.373E+15 2.808E+15 IV 0. 0. 1.179E+14 2.421E+13 1.351E+15 1.385E+14 7.594E+13 3.509E+13 6.976E+14 6.869E+13 2.634E+12 9.366E+13 4.942E+14 V 0. 0. 9.004E+14 4.217E+12 1.890E+14 5.404E+13 2.788E+13 5.595E+13 1.427E+14 7.943E+12 4.072E+11 2.880E+13 1.362E+14 VI 0. 0. 3.714E+15 1.865E+14 1.355E+14 6.995E+13 5.289E+13 2.206E+13 1.871E+14 5.218E+12 3.511E+11 3.343E+12 3.686E+13 VII 0. 0. 2.682E+17 7.181E+14 1.374E+16 7.398E+13 6.541E+13 2.018E+13 1.504E+14 3.606E+13 3.058E+11 1.829E+12 4.477E+13 VIII 0. 0. 0. 1.931E+16 4.328E+16 1.415E+14 6.891E+13 2.559E+13 2.293E+14 4.361E+13 2.195E+11 1.311E+12 7.353E+13 IX 0. 0. 0. 0. 4.506E+17 1.432E+16 5.317E+13 2.728E+13 3.602E+14 5.958E+13 1.267E+13 7.349E+11 7.126E+13 X 0. 0. 0. 0. 0. 2.409E+16 6.046E+14 2.540E+13 7.968E+14 1.092E+14 1.187E+13 8.834E+11 6.914E+13 XI 0. 0. 0. 0. 0. 4.949E+16 2.329E+16 2.947E+14 3.463E+15 1.353E+14 1.924E+13 3.532E+13 7.724E+13 XII 0. 0. 0. 0. 0. 0. 1.559E+16 8.076E+15 3.294E+15 1.866E+14 4.394E+13 4.552E+13 8.429E+13 XIII 0. 0. 0. 0. 0. 0. 6.567E+15 2.904E+15 7.389E+16 2.518E+14 6.317E+13 8.226E+13 1.136E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.154E+14 1.348E+16 1.580E+15 7.090E+13 1.443E+14 1.097E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.759E+14 1.549E+16 7.340E+13 1.664E+14 1.714E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.449E+14 3.703E+14 2.061E+14 5.550E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.898E+12 1.753E+15 2.384E+14 7.011E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.039E+13 7.094E+14 7.336E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.539E+10 1.642E+15 8.100E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.572E+12 7.161E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.066E+08 3.684E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.399E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.655E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.116E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.527E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.725E+07 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.854E+21 2.897E+20 2.634E+14 1.641E+16 4.159E+17 9.034E+15 9.192E+14 5.711E+12 2.469E+13 2.659E+12 5.582E+14 1.116E+13 9.507E+13 II 5.609E+21 5.325E+19 2.368E+17 1.590E+15 3.556E+16 4.396E+16 3.041E+16 1.063E+16 8.586E+16 1.073E+16 1.572E+15 2.351E+14 2.941E+16 III 0. 4.262E+20 8.950E+15 2.217E+14 5.518E+15 2.655E+16 1.041E+16 1.473E+13 5.298E+14 5.825E+15 6.222E+13 2.585E+15 3.051E+15 IV 0. 0. 1.276E+14 2.587E+13 1.439E+15 1.489E+14 8.219E+13 3.559E+13 7.286E+14 7.383E+13 2.779E+12 9.806E+13 5.069E+14 V 0. 0. 8.859E+14 4.591E+12 2.065E+14 5.456E+13 2.840E+13 5.945E+13 1.537E+14 8.840E+12 4.075E+11 3.068E+13 1.431E+14 VI 0. 0. 3.677E+15 1.813E+14 1.361E+14 6.950E+13 5.262E+13 2.355E+13 1.961E+14 5.873E+12 3.502E+11 3.553E+12 3.818E+13 VII 0. 0. 2.939E+17 7.153E+14 1.333E+16 7.293E+13 6.468E+13 2.004E+13 1.503E+14 3.552E+13 3.054E+11 1.825E+12 4.449E+13 VIII 0. 0. 0. 2.122E+16 4.310E+16 1.370E+14 6.789E+13 2.520E+13 2.256E+14 4.324E+13 2.173E+11 1.300E+12 7.256E+13 IX 0. 0. 0. 0. 4.988E+17 1.394E+16 5.181E+13 2.676E+13 3.528E+14 5.850E+13 1.244E+13 7.270E+11 7.009E+13 X 0. 0. 0. 0. 0. 2.452E+16 5.950E+14 2.432E+13 7.750E+14 1.066E+14 1.165E+13 8.681E+11 6.782E+13 XI 0. 0. 0. 0. 0. 5.773E+16 2.335E+16 2.964E+14 3.392E+15 1.311E+14 1.869E+13 3.450E+13 7.559E+13 XII 0. 0. 0. 0. 0. 0. 1.746E+16 8.326E+15 3.406E+15 1.794E+14 4.239E+13 4.411E+13 8.232E+13 XIII 0. 0. 0. 0. 0. 0. 8.991E+15 3.499E+15 7.833E+16 2.482E+14 6.103E+13 7.927E+13 1.107E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.875E+14 1.742E+16 1.638E+15 6.914E+13 1.396E+14 1.067E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.663E+15 1.692E+16 7.210E+13 1.612E+14 1.660E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.934E+14 3.845E+14 1.992E+14 5.331E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.218E+13 1.968E+15 2.347E+14 6.756E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.692E+13 7.545E+14 7.189E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.842E+10 1.929E+15 8.371E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.958E+12 8.165E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.625E+08 4.830E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.170E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.071E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.597E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.343E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.994E+08 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.111E+21 3.096E+20 2.812E+14 1.751E+16 4.437E+17 9.355E+15 9.655E+14 5.919E+12 2.578E+13 2.848E+12 5.983E+14 1.176E+13 1.010E+14 II 6.101E+21 5.610E+19 2.527E+17 1.693E+15 3.800E+16 4.690E+16 3.237E+16 1.134E+16 9.162E+16 1.155E+16 1.676E+15 2.511E+14 3.137E+16 III 0. 4.644E+20 9.365E+15 2.274E+14 5.558E+15 2.857E+16 1.117E+16 1.467E+13 5.362E+14 6.108E+15 6.397E+13 2.757E+15 3.274E+15 IV 0. 0. 1.427E+14 2.931E+13 1.646E+15 1.716E+14 9.044E+13 3.581E+13 7.562E+14 7.968E+13 3.049E+12 1.021E+14 5.102E+14 V 0. 0. 8.744E+14 5.123E+12 2.445E+14 5.648E+13 2.914E+13 6.280E+13 1.657E+14 9.852E+12 4.125E+11 3.468E+13 1.602E+14 VI 0. 0. 3.625E+15 1.760E+14 1.395E+14 6.924E+13 5.245E+13 2.515E+13 2.066E+14 6.639E+12 3.501E+11 4.028E+12 4.129E+13 VII 0. 0. 3.207E+17 7.125E+14 1.291E+16 7.195E+13 6.404E+13 1.993E+13 1.507E+14 3.502E+13 3.063E+11 1.832E+12 4.435E+13 VIII 0. 0. 0. 2.321E+16 4.300E+16 1.329E+14 6.697E+13 2.485E+13 2.222E+14 4.291E+13 2.154E+11 1.291E+12 7.169E+13 IX 0. 0. 0. 0. 5.491E+17 1.358E+16 5.058E+13 2.628E+13 3.460E+14 5.751E+13 1.224E+13 7.202E+11 6.901E+13 X 0. 0. 0. 0. 0. 2.485E+16 5.816E+14 2.328E+13 7.547E+14 1.042E+14 1.144E+13 8.539E+11 6.660E+13 XI 0. 0. 0. 0. 0. 6.642E+16 2.327E+16 2.956E+14 3.313E+15 1.271E+14 1.820E+13 3.374E+13 7.406E+13 XII 0. 0. 0. 0. 0. 0. 1.920E+16 8.514E+15 3.494E+15 1.708E+14 4.089E+13 4.280E+13 8.049E+13 XIII 0. 0. 0. 0. 0. 0. 1.188E+16 4.115E+15 8.232E+16 2.431E+14 5.877E+13 7.625E+13 1.081E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.154E+15 2.191E+16 1.699E+15 6.766E+13 1.349E+14 1.039E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.698E+15 1.835E+16 7.150E+13 1.570E+14 1.611E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.119E+15 3.983E+14 1.935E+14 5.125E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.375E+13 2.190E+15 2.308E+14 6.511E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.650E+13 7.959E+14 7.005E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.930E+10 2.230E+15 8.463E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.302E+12 8.927E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.767E+09 5.955E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.107E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.837E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.379E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.862E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.546E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.389E+21 3.311E+20 2.986E+14 1.870E+16 4.736E+17 9.995E+15 9.427E+14 5.821E+12 2.546E+13 3.036E+12 6.441E+14 1.170E+13 9.935E+13 II 6.617E+21 5.920E+19 2.697E+17 1.789E+15 4.029E+16 4.990E+16 3.461E+16 1.210E+16 9.777E+16 1.243E+16 1.783E+15 2.690E+14 3.347E+16 III 0. 5.043E+20 1.004E+16 2.457E+14 6.051E+15 3.063E+16 1.195E+16 1.460E+13 5.531E+14 6.411E+15 6.776E+13 2.944E+15 3.496E+15 IV 0. 0. 1.739E+14 3.593E+13 1.800E+15 1.891E+14 1.007E+14 3.742E+13 8.098E+14 8.919E+13 3.471E+12 1.069E+14 5.504E+14 V 0. 0. 8.682E+14 6.011E+12 2.813E+14 5.812E+13 2.999E+13 6.846E+13 1.905E+14 1.126E+13 4.154E+11 3.718E+13 1.729E+14 VI 0. 0. 3.577E+15 1.715E+14 1.429E+14 6.900E+13 5.235E+13 2.746E+13 2.253E+14 7.748E+12 3.498E+11 4.402E+12 4.401E+13 VII 0. 0. 3.487E+17 7.086E+14 1.252E+16 7.107E+13 6.345E+13 1.988E+13 1.522E+14 3.454E+13 3.071E+11 1.838E+12 4.423E+13 VIII 0. 0. 0. 2.529E+16 4.285E+16 1.294E+14 6.610E+13 2.453E+13 2.191E+14 4.262E+13 2.136E+11 1.283E+12 7.087E+13 IX 0. 0. 0. 0. 6.018E+17 1.323E+16 4.949E+13 2.584E+13 3.397E+14 5.659E+13 1.204E+13 7.141E+11 6.800E+13 X 0. 0. 0. 0. 0. 2.509E+16 5.670E+14 2.247E+13 7.364E+14 1.019E+14 1.126E+13 8.407E+11 6.547E+13 XI 0. 0. 0. 0. 0. 7.559E+16 2.309E+16 2.928E+14 3.235E+15 1.238E+14 1.775E+13 3.304E+13 7.264E+13 XII 0. 0. 0. 0. 0. 0. 2.079E+16 8.641E+15 3.558E+15 1.640E+14 3.955E+13 4.167E+13 7.881E+13 XIII 0. 0. 0. 0. 0. 0. 1.524E+16 4.739E+15 8.579E+16 2.364E+14 5.640E+13 7.359E+13 1.056E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.629E+15 2.691E+16 1.755E+15 6.576E+13 1.302E+14 1.013E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.199E+15 1.977E+16 7.128E+13 1.528E+14 1.566E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.536E+15 4.122E+14 1.886E+14 4.950E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.401E+13 2.418E+15 2.270E+14 6.279E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.016E+13 8.348E+14 6.797E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.950E+11 2.546E+15 8.415E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.117E+12 9.432E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.368E+09 6.961E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.147E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.887E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.004E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.176E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.642E+09 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.477E+03 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.688E+21 3.543E+20 3.188E+14 1.998E+16 5.059E+17 1.062E+16 9.890E+14 6.110E+12 2.680E+13 3.243E+12 6.907E+14 1.239E+13 1.060E+14 II 7.160E+21 6.251E+19 2.881E+17 1.904E+15 4.296E+16 5.318E+16 3.686E+16 1.292E+16 1.044E+17 1.336E+16 1.903E+15 2.879E+14 3.575E+16 III 0. 5.462E+20 1.049E+16 2.520E+14 6.168E+15 3.282E+16 1.285E+16 1.473E+13 5.635E+14 6.748E+15 6.971E+13 3.144E+15 3.748E+15 IV 0. 0. 1.888E+14 3.869E+13 1.921E+15 2.048E+14 1.102E+14 3.757E+13 8.354E+14 9.500E+13 3.689E+12 1.117E+14 5.601E+14 V 0. 0. 8.603E+14 6.661E+12 3.183E+14 5.983E+13 3.090E+13 7.188E+13 2.043E+14 1.246E+13 4.179E+11 3.964E+13 1.828E+14 VI 0. 0. 3.531E+15 1.669E+14 1.470E+14 6.881E+13 5.232E+13 2.936E+13 2.392E+14 8.671E+12 3.495E+11 4.815E+12 4.684E+13 VII 0. 0. 3.783E+17 7.033E+14 1.214E+16 7.026E+13 6.291E+13 1.983E+13 1.534E+14 3.408E+13 3.079E+11 1.848E+12 4.417E+13 VIII 0. 0. 0. 2.749E+16 4.266E+16 1.263E+14 6.531E+13 2.423E+13 2.162E+14 4.237E+13 2.119E+11 1.275E+12 7.012E+13 IX 0. 0. 0. 0. 6.573E+17 1.288E+16 4.861E+13 2.543E+13 3.339E+14 5.575E+13 1.185E+13 7.084E+11 6.708E+13 X 0. 0. 0. 0. 0. 2.527E+16 5.540E+14 2.187E+13 7.197E+14 9.983E+13 1.109E+13 8.274E+11 6.442E+13 XI 0. 0. 0. 0. 0. 8.531E+16 2.282E+16 2.893E+14 3.163E+15 1.208E+14 1.735E+13 3.233E+13 7.133E+13 XII 0. 0. 0. 0. 0. 0. 2.224E+16 8.716E+15 3.609E+15 1.581E+14 3.844E+13 4.069E+13 7.724E+13 XIII 0. 0. 0. 0. 0. 0. 1.909E+16 5.360E+15 8.874E+16 2.282E+14 5.448E+13 7.127E+13 1.034E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.225E+15 3.240E+16 1.808E+15 6.381E+13 1.257E+14 9.893E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.272E+15 2.118E+16 7.071E+13 1.485E+14 1.524E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.059E+15 4.260E+14 1.842E+14 4.792E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.797E+13 2.654E+15 2.233E+14 6.059E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.911E+13 8.720E+14 6.580E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.030E+11 2.878E+15 8.274E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.513E+13 9.700E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.835E+10 7.783E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.206E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.197E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.708E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.397E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.423E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.093E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.463E+21 3.351E+20 3.107E+14 1.898E+16 4.823E+17 7.920E+15 9.748E+14 6.022E+12 2.579E+13 3.031E+12 5.913E+14 1.257E+13 1.065E+14 II 7.716E+21 6.428E+19 2.758E+17 1.994E+15 4.432E+16 5.084E+16 3.424E+16 1.238E+16 1.001E+17 1.240E+16 1.893E+15 2.673E+14 3.395E+16 III 0. 5.906E+20 1.063E+16 2.557E+14 5.694E+15 3.394E+16 1.341E+16 1.459E+13 5.681E+14 6.889E+15 7.113E+13 3.011E+15 3.889E+15 IV 0. 0. 1.933E+14 4.064E+13 2.018E+15 2.122E+14 1.181E+14 3.737E+13 8.538E+14 9.942E+13 3.835E+12 1.164E+14 5.651E+14 V 0. 0. 8.529E+14 7.228E+12 3.534E+14 6.132E+13 3.168E+13 7.462E+13 2.143E+14 1.346E+13 4.199E+11 4.207E+13 1.916E+14 VI 0. 0. 3.490E+15 1.631E+14 1.506E+14 6.863E+13 5.231E+13 3.114E+13 2.514E+14 9.523E+12 3.488E+11 5.246E+12 4.967E+13 VII 0. 0. 4.096E+17 6.976E+14 1.179E+16 6.950E+13 6.241E+13 1.980E+13 1.547E+14 3.365E+13 3.088E+11 1.859E+12 4.413E+13 VIII 0. 0. 0. 2.981E+16 4.245E+16 1.233E+14 6.455E+13 2.395E+13 2.135E+14 4.214E+13 2.104E+11 1.268E+12 6.941E+13 IX 0. 0. 0. 0. 7.160E+17 1.255E+16 4.781E+13 2.506E+13 3.285E+14 5.497E+13 1.167E+13 7.035E+11 6.620E+13 X 0. 0. 0. 0. 0. 2.540E+16 5.402E+14 2.136E+13 7.039E+14 9.791E+13 1.093E+13 8.159E+11 6.346E+13 XI 0. 0. 0. 0. 0. 9.561E+16 2.250E+16 2.855E+14 3.082E+15 1.181E+14 1.698E+13 3.172E+13 7.010E+13 XII 0. 0. 0. 0. 0. 0. 2.355E+16 8.747E+15 3.619E+15 1.532E+14 3.744E+13 3.978E+13 7.577E+13 XIII 0. 0. 0. 0. 0. 0. 2.342E+16 5.969E+15 9.123E+16 2.208E+14 5.273E+13 6.920E+13 1.012E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.954E+15 3.827E+16 1.855E+15 6.182E+13 1.216E+14 9.672E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.093E+15 2.256E+16 7.012E+13 1.442E+14 1.486E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.701E+15 4.398E+14 1.801E+14 4.647E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.327E+14 2.899E+15 2.200E+14 5.856E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.480E+13 9.081E+14 6.367E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.931E+11 3.228E+15 8.078E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.432E+13 9.776E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.303E+10 8.390E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.205E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.705E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.679E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.534E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.649E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.207E+05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.944E+21 2.122E+20 2.544E+14 1.224E+16 3.187E+17 2.886E+15 8.625E+14 5.532E+12 2.276E+13 2.046E+12 2.700E+14 1.222E+13 1.059E+14 II 8.235E+21 5.904E+19 1.850E+17 2.009E+15 3.898E+16 3.107E+16 1.999E+16 8.426E+15 6.787E+16 7.042E+15 1.405E+15 2.045E+14 2.232E+16 III 0. 6.374E+20 1.094E+16 2.621E+14 5.804E+15 2.941E+16 1.239E+16 1.404E+13 5.742E+14 6.114E+15 7.288E+13 1.983E+15 3.279E+15 IV 0. 0. 2.075E+14 4.320E+13 2.132E+15 2.274E+14 1.275E+14 3.747E+13 8.787E+14 1.047E+14 4.035E+12 1.155E+14 5.749E+14 V 0. 0. 8.484E+14 7.919E+12 3.943E+14 6.310E+13 3.264E+13 7.795E+13 2.269E+14 1.466E+13 4.229E+11 4.454E+13 2.017E+14 VI 0. 0. 3.440E+15 1.595E+14 1.555E+14 6.860E+13 5.238E+13 3.322E+13 2.663E+14 1.052E+13 3.493E+11 5.714E+12 5.287E+13 VII 0. 0. 4.426E+17 6.903E+14 1.147E+16 6.878E+13 6.199E+13 1.982E+13 1.566E+14 3.324E+13 3.112E+11 1.876E+12 4.417E+13 VIII 0. 0. 0. 3.227E+16 4.234E+16 1.206E+14 6.388E+13 2.370E+13 2.110E+14 4.194E+13 2.093E+11 1.263E+12 6.877E+13 IX 0. 0. 0. 0. 7.778E+17 1.224E+16 4.706E+13 2.471E+13 3.236E+14 5.425E+13 1.151E+13 7.002E+11 6.541E+13 X 0. 0. 0. 0. 0. 2.552E+16 5.260E+14 2.087E+13 6.893E+14 9.610E+13 1.079E+13 8.051E+11 6.256E+13 XI 0. 0. 0. 0. 0. 1.065E+17 2.216E+16 2.798E+14 3.004E+15 1.155E+14 1.663E+13 3.114E+13 6.895E+13 XII 0. 0. 0. 0. 0. 0. 2.473E+16 8.745E+15 3.615E+15 1.490E+14 3.651E+13 3.893E+13 7.440E+13 XIII 0. 0. 0. 0. 0. 0. 2.821E+16 6.556E+15 9.323E+16 2.139E+14 5.113E+13 6.726E+13 9.925E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.816E+15 4.440E+16 1.901E+15 5.989E+13 1.173E+14 9.464E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.277E+16 2.391E+16 6.983E+13 1.396E+14 1.450E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.468E+15 4.540E+14 1.769E+14 4.512E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.171E+14 3.150E+15 2.181E+14 5.663E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.186E+14 9.435E+14 6.162E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.488E+12 3.593E+15 7.864E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.791E+13 9.718E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.519E+10 8.787E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.077E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.312E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.910E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.570E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.115E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.941E+06 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.065E+21 1.417E+20 2.105E+14 8.301E+15 2.239E+17 1.327E+15 6.618E+14 4.986E+12 2.009E+13 1.389E+12 1.406E+14 1.095E+13 9.854E+13 II 8.793E+21 5.378E+19 1.313E+17 1.986E+15 3.412E+16 1.976E+16 1.230E+16 6.091E+15 4.888E+16 4.209E+15 1.057E+15 1.641E+14 1.567E+16 III 0. 6.871E+20 1.120E+16 2.680E+14 5.899E+15 2.499E+16 1.120E+16 1.362E+13 5.728E+14 5.331E+15 7.421E+13 1.382E+15 2.713E+15 IV 0. 0. 2.230E+14 4.603E+13 2.252E+15 2.437E+14 1.376E+14 3.750E+13 9.011E+14 1.101E+14 4.259E+12 1.135E+14 5.832E+14 V 0. 0. 8.460E+14 8.676E+12 4.393E+14 6.506E+13 3.375E+13 8.130E+13 2.401E+14 1.596E+13 4.270E+11 4.708E+13 2.122E+14 VI 0. 0. 3.402E+15 1.565E+14 1.612E+14 6.857E+13 5.255E+13 3.546E+13 2.828E+14 1.161E+13 3.495E+11 6.229E+12 5.641E+13 VII 0. 0. 4.776E+17 6.834E+14 1.114E+16 6.812E+13 6.160E+13 1.986E+13 1.589E+14 3.285E+13 3.128E+11 1.897E+12 4.426E+13 VIII 0. 0. 0. 3.487E+16 4.214E+16 1.179E+14 6.324E+13 2.347E+13 2.087E+14 4.177E+13 2.081E+11 1.259E+12 6.816E+13 IX 0. 0. 0. 0. 8.434E+17 1.194E+16 4.638E+13 2.439E+13 3.189E+14 5.357E+13 1.135E+13 6.973E+11 6.466E+13 X 0. 0. 0. 0. 0. 2.561E+16 5.133E+14 2.045E+13 6.757E+14 9.444E+13 1.065E+13 7.950E+11 6.171E+13 XI 0. 0. 0. 0. 0. 1.180E+17 2.178E+16 2.744E+14 2.929E+15 1.132E+14 1.630E+13 3.059E+13 6.789E+13 XII 0. 0. 0. 0. 0. 0. 2.578E+16 8.709E+15 3.594E+15 1.446E+14 3.565E+13 3.816E+13 7.312E+13 XIII 0. 0. 0. 0. 0. 0. 3.348E+16 7.117E+15 9.476E+16 2.019E+14 4.952E+13 6.558E+13 9.741E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.822E+15 5.074E+16 1.936E+15 5.715E+13 1.137E+14 9.271E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.742E+16 2.523E+16 6.860E+13 1.351E+14 1.416E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.370E+15 4.690E+14 1.731E+14 4.388E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.428E+14 3.408E+15 2.161E+14 5.486E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.624E+14 9.786E+14 5.963E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.682E+12 3.975E+15 7.637E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.757E+13 9.569E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.005E+11 9.008E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.798E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.940E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.384E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.015E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.249E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.205E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.910E+21 1.286E+20 2.024E+14 7.559E+15 2.072E+17 1.057E+15 5.974E+14 4.778E+12 1.914E+13 1.253E+12 1.180E+14 1.046E+13 9.515E+13 II 9.429E+21 5.356E+19 1.217E+17 2.035E+15 3.345E+16 1.753E+16 1.083E+16 5.683E+15 4.556E+16 3.683E+15 9.958E+14 1.565E+14 1.447E+16 III 0. 7.396E+20 1.157E+16 2.727E+14 5.936E+15 2.449E+16 1.116E+16 1.337E+13 5.721E+14 5.226E+15 7.568E+13 1.273E+15 2.648E+15 IV 0. 0. 2.404E+14 4.920E+13 2.400E+15 2.646E+14 1.501E+14 3.745E+13 9.208E+14 1.158E+14 4.505E+12 1.158E+14 5.880E+14 V 0. 0. 8.455E+14 9.595E+12 5.042E+14 6.865E+13 3.515E+13 8.465E+13 2.539E+14 1.733E+13 4.324E+11 5.041E+13 2.252E+14 VI 0. 0. 3.368E+15 1.539E+14 1.694E+14 6.876E+13 5.284E+13 3.785E+13 3.009E+14 1.281E+13 3.502E+11 6.976E+12 6.152E+13 VII 0. 0. 5.146E+17 6.756E+14 1.081E+16 6.749E+13 6.127E+13 1.994E+13 1.618E+14 3.249E+13 3.154E+11 1.930E+12 4.450E+13 VIII 0. 0. 0. 3.762E+16 4.185E+16 1.154E+14 6.266E+13 2.326E+13 2.066E+14 4.162E+13 2.073E+11 1.256E+12 6.761E+13 IX 0. 0. 0. 0. 9.127E+17 1.165E+16 4.576E+13 2.408E+13 3.145E+14 5.296E+13 1.120E+13 6.951E+11 6.397E+13 X 0. 0. 0. 0. 0. 2.570E+16 5.009E+14 2.007E+13 6.630E+14 9.287E+13 1.053E+13 7.856E+11 6.093E+13 XI 0. 0. 0. 0. 0. 1.301E+17 2.138E+16 2.690E+14 2.856E+15 1.110E+14 1.600E+13 3.007E+13 6.688E+13 XII 0. 0. 0. 0. 0. 0. 2.674E+16 8.648E+15 3.557E+15 1.411E+14 3.487E+13 3.742E+13 7.191E+13 XIII 0. 0. 0. 0. 0. 0. 3.920E+16 7.648E+15 9.587E+16 1.938E+14 4.824E+13 6.403E+13 9.567E+13 XIV 0. 0. 0. 0. 0. 0. 0. 5.970E+15 5.714E+16 1.966E+15 5.514E+13 1.104E+14 9.089E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.313E+16 2.649E+16 6.730E+13 1.307E+14 1.385E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.412E+15 4.833E+14 1.692E+14 4.273E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.245E+14 3.671E+15 2.147E+14 5.323E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.179E+14 1.013E+15 5.775E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.651E+12 4.371E+15 7.413E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.520E+13 9.371E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.028E+11 9.089E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.359E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.051E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.056E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.904E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.184E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.328E+07