# 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 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.394E+18 7.431E+17 8.512E+14 8.760E+14 6.346E+15 8.443E+14 1.891E+14 1.922E+12 1.392E+13 5.433E+12 1.972E+13 5.960E+12 2.061E+13 II 8.010E+17 5.424E+16 2.090E+15 3.360E+13 5.587E+14 1.450E+14 1.108E+14 2.166E+13 2.714E+14 1.236E+14 9.438E+12 4.369E+12 1.645E+14 III 0. 3.528E+15 2.585E+13 8.110E+12 5.849E+13 1.824E+13 1.162E+13 7.899E+10 2.666E+12 3.134E+12 4.323E+11 4.161E+11 3.038E+12 IV 0. 0. 8.087E+12 1.785E+12 1.188E+13 7.864E+11 9.087E+10 5.222E+11 1.399E+12 5.874E+11 1.480E+11 5.674E+10 1.987E+12 V 0. 0. 4.247E+11 1.952E+10 5.938E+10 1.106E+09 6.515E+07 2.279E+08 1.441E+12 1.278E+11 1.208E+10 1.799E+09 1.779E+12 VI 0. 0. 4.184E-05 2.309E+07 7.533E+06 3.465E+04 903. 1.284E+03 2.666E+06 2.007E+09 1.312E+08 5.535E+06 1.724E+11 VII 0. 0. 0. 1.355E-18 0.836 0. 0. 0. 0. 1.315E+07 1.860E+05 792. 1.656E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.820E-05 4.62 0. 4.682E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.382E-08 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.717E+18 9.735E+17 1.015E+15 1.141E+15 8.335E+15 1.056E+15 1.734E+14 2.000E+12 1.594E+13 6.093E+12 2.438E+13 6.757E+12 1.953E+13 II 9.767E+17 5.622E+16 2.817E+15 4.559E+13 6.670E+14 2.349E+14 2.168E+14 2.890E+13 3.570E+14 1.629E+14 1.376E+13 6.805E+12 2.233E+14 III 0. 1.530E+16 1.900E+13 7.165E+12 5.477E+13 1.808E+13 1.474E+13 7.534E+10 1.350E+12 3.147E+12 3.979E+11 4.376E+11 3.350E+12 IV 0. 0. 1.924E+13 5.191E+12 4.103E+13 6.633E+12 1.557E+12 5.659E+11 5.947E+11 7.103E+11 2.050E+11 8.090E+10 1.243E+12 V 0. 0. 1.278E+13 9.946E+11 4.212E+12 3.410E+11 4.114E+10 1.855E+10 4.512E+12 5.032E+11 7.545E+10 1.614E+10 1.731E+12 VI 0. 0. 300. 3.825E+10 3.349E+10 9.126E+08 4.685E+07 1.578E+07 3.248E+09 8.922E+10 9.082E+09 9.987E+08 1.461E+12 VII 0. 0. 0. 2.229E-05 3.743E+07 1.084E+05 1.522E+03 515. 5.915E+04 1.239E+10 2.982E+08 7.323E+06 5.443E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 830. 7.481E+05 8.246E+03 1.263E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 432. 1.272E-03 1.526E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.072E-10 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.244E-17 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.186E+19 1.214E+18 7.716E+14 1.385E+15 1.018E+16 1.251E+15 2.244E+14 2.325E+12 1.250E+13 3.436E+12 2.843E+13 8.254E+12 2.830E+13 II 1.510E+18 6.071E+16 3.973E+15 8.565E+13 9.843E+14 3.508E+14 2.561E+14 3.600E+13 4.504E+14 2.062E+14 1.893E+13 8.374E+12 2.723E+14 III 0. 3.163E+16 1.130E+13 6.551E+12 6.611E+13 2.037E+13 1.896E+13 1.316E+11 1.442E+12 3.447E+12 4.170E+11 7.470E+11 5.222E+12 IV 0. 0. 1.161E+13 7.851E+12 9.003E+13 1.500E+13 6.051E+12 5.707E+11 3.707E+11 7.437E+11 3.332E+11 1.375E+11 1.304E+12 V 0. 0. 8.819E+13 9.605E+12 5.170E+13 7.729E+12 2.753E+12 4.221E+11 9.337E+12 1.043E+12 2.871E+11 8.710E+10 2.203E+12 VI 0. 0. 4.618E+06 5.921E+12 7.300E+12 4.344E+11 8.969E+10 1.101E+10 4.365E+11 8.162E+11 1.281E+11 2.744E+10 3.451E+12 VII 0. 0. 0. 44.7 2.909E+11 1.959E+09 1.316E+08 1.914E+07 4.739E+08 1.241E+12 2.649E+10 1.982E+09 6.567E+11 VIII 0. 0. 0. 0. 2.124E-04 2.941E+04 1.247E+04 1.361E+03 3.403E+04 2.823E+07 9.777E+08 3.418E+07 2.192E+10 IX 0. 0. 0. 0. 0. 7.720E-02 0. 0. 0. 32.3 5.013E+07 1.235E+05 2.173E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.593 97.9 1.357E+03 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.603E-02 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.474E+19 1.489E+18 3.850E+14 1.711E+15 1.264E+16 1.480E+15 2.749E+14 2.213E+12 1.191E+13 1.558E+12 3.420E+13 8.973E+12 2.955E+13 II 1.925E+18 8.322E+16 5.460E+15 9.778E+13 1.102E+15 4.901E+14 3.124E+14 4.507E+13 5.587E+14 2.563E+14 2.418E+13 1.023E+13 3.409E+14 III 0. 5.649E+16 1.261E+13 2.437E+12 5.723E+13 2.606E+13 2.741E+13 1.585E+11 1.278E+12 3.984E+12 4.126E+11 2.173E+12 6.628E+12 IV 0. 0. 7.017E+12 2.395E+12 8.475E+13 1.761E+13 5.730E+12 3.670E+11 2.772E+11 2.754E+11 3.574E+11 1.673E+11 1.357E+12 V 0. 0. 1.866E+14 7.781E+12 1.177E+14 2.564E+13 8.981E+12 9.792E+11 9.725E+12 3.093E+11 4.325E+11 1.868E+11 2.489E+12 VI 0. 0. 4.648E+09 4.889E+13 1.139E+14 1.054E+13 4.170E+12 3.812E+11 9.190E+12 6.270E+11 4.391E+11 1.713E+11 6.105E+12 VII 0. 0. 710. 2.015E+06 6.720E+13 7.842E+11 1.646E+11 2.254E+10 2.702E+11 7.261E+12 3.416E+11 6.068E+10 3.147E+12 VIII 0. 0. 0. 0. 1.564E+03 1.047E+09 8.508E+08 8.841E+07 1.086E+09 2.196E+10 8.930E+10 7.459E+09 5.063E+11 IX 0. 0. 0. 0. 0. 4.580E+06 4.186E+05 3.775E+04 3.100E+05 4.730E+06 6.487E+10 2.972E+08 8.609E+09 X 0. 0. 0. 0. 0. 0. 4.082E-05 0. 0. 42.4 4.418E+05 4.768E+06 2.114E+07 XI 0. 0. 0. 0. 0. 0. 1.800E-12 0. 0. 0. 0. 1.191E+05 2.424E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.956E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.169E-16 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.065E+19 1.973E+18 3.448E+14 2.371E+15 1.769E+16 1.831E+15 3.293E+14 2.300E+12 1.371E+13 1.471E+12 4.439E+13 1.015E+13 3.391E+13 II 3.756E+18 1.912E+17 7.691E+15 1.171E+14 1.201E+15 8.594E+14 4.677E+14 6.288E+13 7.718E+14 3.493E+14 3.573E+13 1.460E+13 4.764E+14 III 0. 2.209E+17 2.181E+13 3.002E+12 4.211E+13 5.259E+13 4.855E+13 1.495E+11 1.292E+12 9.373E+12 6.122E+11 4.611E+12 8.866E+12 IV 0. 0. 7.020E+12 2.505E+12 5.925E+13 3.020E+13 8.765E+12 5.066E+11 2.608E+11 3.913E+11 3.190E+11 2.719E+11 1.432E+12 V 0. 0. 7.955E+14 7.074E+12 8.692E+13 8.958E+13 2.403E+13 2.065E+12 1.408E+13 4.131E+11 4.149E+11 5.057E+11 3.702E+12 VI 0. 0. 1.639E+12 2.374E+14 2.058E+14 1.029E+14 3.932E+13 2.824E+12 4.930E+13 7.564E+11 5.162E+11 8.974E+11 1.765E+13 VII 0. 0. 3.596E+07 4.166E+09 1.490E+15 3.651E+13 9.714E+12 1.238E+12 1.451E+13 3.240E+13 7.270E+11 7.807E+11 2.072E+13 VIII 0. 0. 0. 580. 9.775E+07 7.859E+11 5.549E+11 6.617E+10 9.628E+11 1.715E+12 6.136E+11 2.977E+11 8.827E+12 IX 0. 0. 0. 0. 0. 1.252E+11 5.192E+09 6.233E+08 7.680E+09 1.331E+10 5.289E+12 4.956E+10 6.520E+11 X 0. 0. 0. 0. 0. 1.705E-02 1.865E+07 7.758E+05 9.031E+06 1.422E+07 2.621E+09 5.043E+09 1.243E+10 XI 0. 0. 0. 0. 0. 0. 3.005E+04 2.16 4.597E-10 624. 1.757E+05 3.035E+09 1.444E+08 XII 0. 0. 0. 0. 0. 0. 0. 8.780E-08 0. 0. 0. 1.122E+04 4.646E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.014E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.535E-13 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.971E+19 2.758E+18 4.454E+14 3.389E+15 2.543E+16 2.401E+15 4.299E+14 2.941E+12 1.848E+13 1.955E+12 6.033E+13 1.357E+13 4.642E+13 II 6.446E+18 3.261E+17 1.099E+16 1.561E+14 1.476E+15 1.393E+15 6.897E+14 9.004E+13 1.101E+15 4.889E+14 5.360E+13 2.115E+13 6.805E+14 III 0. 4.490E+17 3.723E+13 2.733E+12 3.754E+13 1.065E+14 8.379E+13 1.593E+11 1.365E+12 2.202E+13 9.822E+11 7.027E+12 1.303E+13 IV 0. 0. 6.747E+12 2.099E+12 5.041E+13 2.610E+13 7.627E+12 4.417E+11 2.284E+11 3.461E+11 2.765E+11 2.534E+11 1.368E+12 V 0. 0. 1.578E+15 6.449E+12 6.657E+13 9.112E+13 2.346E+13 1.891E+12 1.254E+13 3.549E+11 3.441E+11 4.388E+11 3.381E+12 VI 0. 0. 6.554E+13 4.995E+14 1.820E+14 1.815E+14 6.981E+13 4.152E+12 6.528E+13 7.473E+11 3.876E+11 9.387E+11 1.979E+13 VII 0. 0. 5.084E+10 4.450E+11 3.530E+15 1.937E+14 5.421E+13 5.461E+12 6.030E+13 5.328E+13 4.971E+11 1.348E+12 3.819E+13 VIII 0. 0. 0. 6.007E+06 4.484E+10 2.754E+13 1.503E+13 1.504E+12 2.179E+13 1.734E+13 5.531E+11 1.182E+12 3.551E+13 IX 0. 0. 0. 0. 6.885E+03 2.819E+13 1.008E+12 1.080E+11 1.544E+12 1.390E+12 1.416E+13 6.089E+11 8.510E+12 X 0. 0. 0. 0. 0. 1.158E+04 3.847E+10 1.472E+09 2.323E+10 2.264E+10 1.390E+11 2.625E+11 7.765E+11 XI 0. 0. 0. 0. 0. 0. 1.328E+09 9.322E+06 5.480E+07 4.374E+07 2.960E+08 8.836E+11 4.683E+10 XII 0. 0. 0. 0. 0. 0. 6.553E-06 4.399E+04 4.110E+04 1.354E+04 1.150E+05 1.663E+08 9.904E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.40 0. 0. 5.275E+03 1.489E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.333E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 52.3 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.980E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.365E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.223E+19 3.877E+18 5.367E+14 4.801E+15 3.612E+16 3.194E+15 5.737E+14 3.732E+12 2.379E+13 2.344E+12 8.324E+13 1.785E+13 6.091E+13 II 1.148E+19 4.717E+17 1.559E+16 1.987E+14 1.809E+15 2.091E+15 9.780E+14 1.275E+14 1.556E+15 6.787E+14 7.730E+13 2.970E+13 9.635E+14 III 0. 8.993E+17 5.932E+13 2.576E+12 3.489E+13 2.078E+14 1.442E+14 1.631E+11 1.468E+12 4.200E+13 1.410E+12 1.123E+13 1.929E+13 IV 0. 0. 7.129E+12 1.851E+12 4.467E+13 2.249E+13 6.781E+12 3.945E+11 2.130E+11 3.139E+11 2.481E+11 2.609E+11 1.362E+12 V 0. 0. 2.470E+15 6.601E+12 5.720E+13 7.512E+13 2.148E+13 1.699E+12 1.113E+13 3.120E+11 3.055E+11 3.748E+11 3.073E+12 VI 0. 0. 8.331E+14 1.003E+15 1.853E+14 1.615E+14 8.302E+13 4.489E+12 6.770E+13 7.101E+11 3.408E+11 7.716E+11 1.992E+13 VII 0. 0. 8.287E+12 1.307E+13 7.454E+15 2.784E+14 1.218E+14 1.062E+13 1.103E+14 6.544E+13 4.330E+11 1.077E+12 5.244E+13 VIII 0. 0. 0. 3.959E+09 2.766E+12 1.263E+14 8.799E+13 7.797E+12 1.054E+14 5.971E+13 5.902E+11 1.029E+12 8.292E+13 IX 0. 0. 0. 0. 2.104E+07 4.509E+14 2.051E+13 1.980E+12 2.796E+13 1.971E+13 2.924E+13 7.587E+11 4.275E+13 X 0. 0. 0. 0. 0. 4.183E+07 3.732E+12 1.244E+11 2.066E+12 1.788E+12 1.861E+12 6.836E+11 1.076E+13 XI 0. 0. 0. 0. 0. 0. 7.296E+11 5.129E+09 3.075E+10 2.473E+10 3.288E+10 7.044E+12 1.919E+12 XII 0. 0. 0. 0. 0. 0. 6.48 1.981E+08 1.579E+08 8.492E+07 1.401E+08 2.026E+10 1.497E+11 XIII 0. 0. 0. 0. 0. 0. 0. 1.046E-05 1.137E+06 5.949E+04 9.054E+04 1.260E+07 8.799E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.681E-14 0. 1.554E+03 1.305E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.031E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.969E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 25.0 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.100E+19 5.603E+18 6.857E+14 6.926E+15 5.216E+16 4.470E+15 8.072E+14 4.831E+12 3.182E+13 3.145E+12 1.206E+14 2.375E+13 8.112E+13 II 1.950E+19 6.242E+17 2.241E+16 2.340E+14 2.165E+15 3.026E+15 1.387E+15 1.832E+14 2.231E+15 9.555E+14 1.096E+14 4.264E+13 1.386E+15 III 0. 1.639E+18 8.110E+13 2.404E+12 3.309E+13 3.657E+14 2.336E+14 1.677E+11 1.531E+12 7.667E+13 1.694E+12 1.771E+13 2.798E+13 IV 0. 0. 7.451E+12 1.658E+12 4.041E+13 2.022E+13 6.100E+12 3.563E+11 2.047E+11 2.894E+11 2.247E+11 2.992E+11 1.370E+12 V 0. 0. 2.691E+15 7.344E+12 4.994E+13 6.552E+13 1.904E+13 1.514E+12 9.810E+12 2.799E+11 2.735E+11 3.344E+11 2.784E+12 VI 0. 0. 3.128E+15 1.708E+15 1.969E+14 1.348E+14 7.712E+13 4.126E+12 6.158E+13 6.314E+11 3.028E+11 6.790E+11 1.830E+13 VII 0. 0. 2.275E+14 1.517E+14 1.381E+16 2.393E+14 1.474E+14 1.277E+13 1.267E+14 6.325E+13 3.770E+11 9.340E+11 5.549E+13 VIII 0. 0. 0. 4.837E+11 5.942E+13 1.793E+14 1.860E+14 1.736E+13 2.168E+14 9.800E+13 6.027E+11 8.875E+11 1.226E+14 IX 0. 0. 0. 0. 7.989E+09 1.403E+15 1.016E+14 1.074E+13 1.420E+14 8.166E+13 4.652E+13 7.066E+11 1.074E+14 X 0. 0. 0. 0. 0. 6.268E+09 5.703E+13 2.067E+12 3.289E+13 2.467E+13 1.118E+13 8.862E+11 5.624E+13 XI 0. 0. 0. 0. 0. 771. 3.820E+13 3.369E+11 1.880E+12 1.383E+12 9.084E+11 1.698E+13 2.227E+13 XII 0. 0. 0. 0. 0. 0. 7.172E+04 5.518E+10 2.983E+10 2.395E+10 2.180E+10 3.030E+11 4.621E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.58 1.143E+09 1.142E+08 9.588E+07 1.505E+09 7.490E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.768E-04 3.268E+05 1.036E+05 1.970E+06 3.715E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 575. 0. 0. 1.118E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.515E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.304E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.015E+19 7.337E+18 8.140E+14 9.076E+15 6.852E+16 5.752E+15 1.023E+15 5.735E+12 3.868E+13 3.902E+12 1.593E+14 2.804E+13 1.025E+14 II 2.958E+19 8.181E+17 2.941E+16 3.049E+14 2.650E+15 3.979E+15 1.831E+15 2.407E+14 2.926E+15 1.228E+15 1.419E+14 5.638E+13 1.818E+15 III 0. 2.568E+18 1.325E+14 2.402E+12 3.362E+13 5.643E+14 3.268E+14 1.819E+11 1.720E+12 1.246E+14 2.531E+12 2.569E+13 3.823E+13 IV 0. 0. 7.877E+12 1.582E+12 3.722E+13 1.842E+13 5.551E+12 3.276E+11 2.058E+11 2.735E+11 2.062E+11 3.650E+11 1.565E+12 V 0. 0. 2.678E+15 8.456E+12 4.630E+13 5.888E+13 1.716E+13 1.369E+12 8.816E+12 2.546E+11 2.477E+11 3.036E+11 2.549E+12 VI 0. 0. 5.340E+15 2.236E+15 2.023E+14 1.182E+14 6.783E+13 3.680E+12 5.503E+13 5.905E+11 2.753E+11 6.090E+11 1.649E+13 VII 0. 0. 1.454E+15 6.696E+14 2.139E+16 2.088E+14 1.302E+14 1.204E+13 1.188E+14 5.664E+13 3.434E+11 8.313E+11 5.133E+13 VIII 0. 0. 0. 1.242E+13 5.168E+14 1.989E+14 1.869E+14 2.148E+13 2.648E+14 1.051E+14 5.547E+11 7.735E+11 1.288E+14 IX 0. 0. 0. 0. 5.759E+11 2.601E+15 1.497E+14 2.261E+13 3.004E+14 1.458E+14 5.491E+13 6.231E+11 1.490E+14 X 0. 0. 0. 0. 0. 1.694E+11 1.664E+14 9.437E+12 1.539E+14 9.845E+13 3.023E+13 9.976E+11 1.247E+14 XI 0. 0. 0. 0. 0. 4.858E+05 2.677E+14 4.184E+12 2.390E+13 1.517E+13 7.272E+12 2.813E+13 8.671E+13 XII 0. 0. 0. 0. 0. 0. 2.482E+07 2.037E+12 7.936E+11 8.780E+11 6.274E+11 1.868E+12 3.721E+13 XIII 0. 0. 0. 0. 0. 0. 0. 5.245E+03 1.103E+11 1.682E+10 1.156E+10 4.256E+10 1.311E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.88 2.382E+08 6.268E+07 3.028E+08 1.667E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.273E+06 9.723E+04 4.817E+05 1.457E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 93.8 0. 6.870E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.372E-08 0. 1.284E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.834E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.002E+20 9.167E+18 9.511E+14 1.133E+16 8.567E+16 7.183E+15 1.265E+15 6.633E+12 4.583E+13 4.664E+12 2.031E+14 3.219E+13 1.238E+14 II 4.065E+19 9.993E+17 3.674E+16 3.733E+14 3.119E+15 4.883E+15 2.294E+15 3.009E+14 3.654E+15 1.518E+15 1.725E+14 7.086E+13 2.272E+15 III 0. 3.602E+18 1.888E+14 2.438E+12 3.797E+13 7.765E+14 4.082E+14 1.973E+11 1.923E+12 1.695E+14 3.244E+12 3.424E+13 4.871E+13 IV 0. 0. 7.572E+12 1.462E+12 3.467E+13 1.699E+13 5.091E+12 3.048E+11 2.068E+11 2.630E+11 1.918E+11 4.530E+11 1.815E+12 V 0. 0. 2.528E+15 9.868E+12 4.559E+13 5.353E+13 1.563E+13 1.248E+12 7.985E+12 2.272E+11 2.261E+11 2.795E+11 2.368E+12 VI 0. 0. 6.526E+15 2.487E+15 2.202E+14 1.073E+14 6.133E+13 3.339E+12 5.000E+13 5.393E+11 2.487E+11 5.519E+11 1.496E+13 VII 0. 0. 4.213E+15 1.501E+15 2.851E+16 1.816E+14 1.146E+14 1.073E+13 1.070E+14 5.090E+13 3.223E+11 7.537E+11 4.630E+13 VIII 0. 0. 0. 1.018E+14 2.270E+15 2.046E+14 1.647E+14 2.005E+13 2.609E+14 9.790E+13 5.461E+11 7.058E+11 1.190E+14 IX 0. 0. 0. 0. 1.240E+13 3.925E+15 1.478E+14 2.596E+13 3.999E+14 1.740E+14 5.433E+13 5.494E+11 1.517E+14 X 0. 0. 0. 0. 0. 1.823E+12 2.316E+14 1.687E+13 3.505E+14 1.977E+14 4.772E+13 1.007E+12 1.602E+14 XI 0. 0. 0. 0. 0. 5.148E+07 6.481E+14 1.414E+13 1.126E+14 6.227E+13 2.372E+13 3.734E+13 1.575E+14 XII 0. 0. 0. 0. 0. 0. 1.006E+09 1.536E+13 6.206E+12 8.558E+12 5.056E+12 6.340E+12 1.117E+14 XIII 0. 0. 0. 0. 0. 0. 48.6 1.090E+06 2.290E+12 4.472E+11 2.649E+11 4.385E+11 7.017E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.635E+03 2.245E+10 4.748E+09 1.102E+10 1.849E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.735E+08 2.879E+07 7.137E+07 3.746E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.714E-03 1.598E+05 1.337E+05 4.589E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 421. 0. 2.252E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.285E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.124E+20 1.029E+19 6.997E+14 1.267E+16 9.609E+16 8.162E+15 1.354E+15 5.200E+12 3.334E+13 2.027E+12 2.323E+14 2.291E+13 1.140E+14 II 5.267E+19 1.080E+18 4.149E+16 4.433E+14 3.406E+15 5.233E+15 2.630E+15 3.395E+14 4.113E+15 1.718E+15 1.883E+14 5.542E+13 2.570E+15 III 0. 4.764E+18 2.628E+14 2.586E+12 4.873E+13 9.962E+14 4.626E+14 2.039E+11 2.121E+12 1.759E+14 4.000E+12 7.531E+13 5.508E+13 IV 0. 0. 6.655E+12 1.412E+12 3.321E+13 1.583E+13 4.722E+12 2.884E+11 1.995E+11 2.566E+11 1.803E+11 6.887E+11 2.202E+12 V 0. 0. 2.288E+15 1.041E+13 4.129E+13 4.894E+13 1.429E+13 1.148E+12 7.360E+12 2.061E+11 2.100E+11 2.611E+11 2.244E+12 VI 0. 0. 7.026E+15 2.573E+15 2.589E+14 9.851E+13 5.612E+13 3.048E+12 4.572E+13 4.625E+11 2.256E+11 5.051E+11 1.370E+13 VII 0. 0. 8.181E+15 2.394E+15 3.423E+16 1.624E+14 1.042E+14 9.739E+12 9.772E+13 4.661E+13 2.842E+11 6.856E+11 4.200E+13 VIII 0. 0. 0. 4.286E+14 6.309E+15 2.003E+14 1.452E+14 1.781E+13 2.408E+14 8.871E+13 5.121E+11 6.506E+11 1.076E+14 IX 0. 0. 0. 0. 1.223E+14 5.385E+15 1.334E+14 2.383E+13 4.287E+14 1.748E+14 5.022E+13 5.309E+11 1.397E+14 X 0. 0. 0. 0. 0. 1.166E+13 2.647E+14 1.878E+13 5.403E+14 2.754E+14 5.558E+13 9.831E+11 1.597E+14 XI 0. 0. 0. 0. 0. 1.971E+09 1.109E+15 2.383E+13 3.049E+14 1.483E+14 4.577E+13 4.267E+13 1.861E+14 XII 0. 0. 0. 0. 0. 0. 1.484E+10 4.388E+13 2.536E+13 4.132E+13 1.953E+13 1.453E+13 1.810E+14 XIII 0. 0. 0. 0. 0. 0. 1.358E+04 4.037E+07 1.953E+13 4.920E+12 2.298E+12 2.366E+12 1.722E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0.747 1.111E+06 5.876E+11 1.019E+11 1.545E+11 7.858E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.568E+10 1.664E+09 2.840E+09 3.053E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.64 2.814E+07 1.731E+07 8.060E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.870E+05 3.615E+04 8.248E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 64.7 8.833E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.552E-02 2.558E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.492E+20 1.377E+19 5.650E+14 1.683E+16 1.275E+17 1.104E+16 1.845E+15 4.513E+12 3.188E+13 2.618E+12 3.234E+14 1.976E+13 1.117E+14 II 6.907E+19 1.265E+18 5.522E+16 5.190E+14 4.069E+15 6.767E+15 3.504E+15 4.514E+14 5.451E+15 2.263E+15 2.332E+14 6.940E+13 3.439E+15 III 0. 6.298E+18 3.517E+14 2.796E+12 7.270E+13 1.224E+15 5.299E+14 2.256E+11 2.424E+12 2.418E+14 4.819E+12 1.137E+14 7.091E+13 IV 0. 0. 6.273E+12 1.383E+12 3.180E+13 1.481E+13 4.407E+12 2.724E+11 2.116E+11 2.502E+11 1.698E+11 1.148E+12 2.518E+12 V 0. 0. 2.081E+15 1.009E+13 3.663E+13 4.514E+13 1.320E+13 1.065E+12 6.788E+12 1.953E+11 1.971E+11 2.490E+11 2.133E+12 VI 0. 0. 7.243E+15 2.561E+15 2.900E+14 9.032E+13 5.148E+13 2.796E+12 4.202E+13 4.171E+11 2.078E+11 4.666E+11 1.267E+13 VII 0. 0. 1.380E+16 3.291E+15 3.940E+16 1.516E+14 9.594E+13 8.927E+12 8.971E+13 4.285E+13 2.554E+11 6.295E+11 3.850E+13 VIII 0. 0. 0. 1.284E+15 1.367E+16 1.976E+14 1.323E+14 1.617E+13 2.215E+14 8.141E+13 4.510E+11 5.919E+11 9.782E+13 IX 0. 0. 0. 0. 7.731E+14 7.274E+15 1.194E+14 2.131E+13 4.223E+14 1.651E+14 4.598E+13 5.007E+11 1.268E+14 X 0. 0. 0. 0. 0. 5.800E+13 2.780E+14 1.817E+13 6.881E+14 3.190E+14 5.661E+13 9.724E+11 1.470E+14 XI 0. 0. 0. 0. 0. 4.428E+10 1.727E+15 3.096E+13 6.142E+14 2.581E+14 6.596E+13 4.473E+13 1.807E+14 XII 0. 0. 0. 0. 0. 0. 1.418E+11 8.847E+13 7.176E+13 1.266E+14 4.886E+13 2.582E+13 2.042E+14 XIII 0. 0. 0. 0. 0. 0. 1.001E+06 6.493E+08 1.044E+14 2.980E+13 1.139E+13 8.533E+12 2.516E+14 XIV 0. 0. 0. 0. 0. 0. 0. 362. 6.900E+07 7.798E+12 1.109E+12 1.256E+12 1.704E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.631E+12 4.335E+10 5.624E+10 1.097E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.599E+03 1.851E+09 9.383E+08 5.309E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.065E+07 5.772E+06 9.844E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.690E-04 3.204E+04 3.676E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 105. 4.141E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.108E+05 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.963E+20 1.830E+19 6.103E+14 2.216E+16 1.676E+17 1.489E+16 2.499E+15 5.209E+12 3.761E+13 3.421E+12 4.413E+14 2.360E+13 1.169E+14 II 9.447E+19 1.418E+18 7.249E+16 5.627E+14 4.668E+15 8.648E+15 4.621E+15 5.921E+14 7.145E+15 2.966E+15 2.887E+14 8.938E+13 4.537E+15 III 0. 8.704E+18 4.243E+14 2.844E+12 1.287E+14 1.386E+15 5.795E+14 2.367E+11 2.512E+12 3.148E+14 5.337E+12 1.528E+14 9.097E+13 IV 0. 0. 6.261E+12 1.347E+12 3.031E+13 1.389E+13 4.135E+12 2.579E+11 2.237E+11 2.428E+11 1.605E+11 1.324E+12 2.780E+12 V 0. 0. 1.917E+15 9.541E+12 3.304E+13 4.201E+13 1.229E+13 9.943E+11 6.302E+12 1.853E+11 1.857E+11 2.359E+11 2.023E+12 VI 0. 0. 7.321E+15 2.489E+15 3.169E+14 8.351E+13 4.754E+13 2.587E+12 3.894E+13 3.764E+11 1.929E+11 4.340E+11 1.179E+13 VII 0. 0. 2.281E+16 4.225E+15 4.493E+16 1.439E+14 8.870E+13 8.222E+12 8.261E+13 3.951E+13 2.335E+11 5.837E+11 3.561E+13 VIII 0. 0. 0. 3.180E+15 2.617E+16 2.036E+14 1.226E+14 1.488E+13 2.045E+14 7.528E+13 4.007E+11 5.431E+11 8.985E+13 IX 0. 0. 0. 0. 3.638E+15 1.012E+16 1.095E+14 1.938E+13 4.033E+14 1.533E+14 4.227E+13 4.590E+11 1.157E+14 X 0. 0. 0. 0. 0. 2.469E+14 2.981E+14 1.704E+13 7.897E+14 3.308E+14 5.467E+13 9.372E+11 1.338E+14 XI 0. 0. 0. 0. 0. 6.867E+11 2.672E+15 3.658E+13 1.035E+15 3.606E+14 8.165E+13 4.465E+13 1.649E+14 XII 0. 0. 0. 0. 0. 0. 1.066E+12 1.607E+14 1.631E+14 2.771E+14 9.426E+13 3.852E+13 1.931E+14 XIII 0. 0. 0. 0. 0. 0. 4.172E+07 6.962E+09 4.091E+14 1.126E+14 3.856E+13 2.264E+13 2.648E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.774E+04 2.113E+09 5.775E+13 7.207E+12 6.564E+12 2.246E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 733. 2.388E+13 5.898E+11 6.242E+11 2.053E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.161E+05 5.896E+10 2.471E+10 1.593E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.713E+09 3.858E+08 4.637E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.642 5.739E+06 4.812E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.134E+04 1.684E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.090E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.560E+20 2.403E+19 6.927E+14 2.893E+16 2.184E+17 1.986E+16 3.328E+15 6.317E+12 4.624E+13 4.501E+12 5.893E+14 2.940E+13 1.281E+14 II 1.327E+20 1.621E+18 9.440E+16 6.053E+14 5.469E+15 1.102E+16 6.055E+15 7.702E+14 9.291E+15 3.864E+15 3.607E+14 1.156E+14 5.922E+15 III 0. 1.233E+19 4.922E+14 2.903E+12 2.117E+14 1.518E+15 6.260E+14 2.645E+11 2.720E+12 4.013E+14 5.906E+12 2.008E+14 1.182E+14 IV 0. 0. 6.213E+12 1.310E+12 2.887E+13 1.310E+13 3.895E+12 2.457E+11 2.420E+11 2.366E+11 1.525E+11 1.392E+12 3.075E+12 V 0. 0. 1.776E+15 8.840E+12 3.019E+13 3.928E+13 1.151E+13 9.331E+11 5.880E+12 1.799E+11 1.758E+11 2.233E+11 1.921E+12 VI 0. 0. 7.355E+15 2.382E+15 3.388E+14 7.734E+13 4.420E+13 2.410E+12 3.635E+13 3.487E+11 1.805E+11 4.061E+11 1.104E+13 VII 0. 0. 3.638E+16 5.075E+15 4.976E+16 1.380E+14 8.222E+13 7.614E+12 7.652E+13 3.661E+13 2.157E+11 5.441E+11 3.316E+13 VIII 0. 0. 0. 6.599E+15 4.400E+16 2.199E+14 1.148E+14 1.383E+13 1.897E+14 7.005E+13 3.635E+11 5.013E+11 8.324E+13 IX 0. 0. 0. 0. 1.253E+16 1.409E+16 1.030E+14 1.791E+13 3.796E+14 1.419E+14 3.910E+13 4.134E+11 1.066E+14 X 0. 0. 0. 0. 0. 8.378E+14 3.258E+14 1.594E+13 8.339E+14 3.158E+14 5.155E+13 8.831E+11 1.230E+14 XI 0. 0. 0. 0. 0. 6.719E+12 4.074E+15 4.231E+13 1.468E+15 4.039E+14 8.992E+13 4.295E+13 1.511E+14 XII 0. 0. 0. 0. 0. 0. 6.025E+12 2.688E+14 2.965E+14 4.216E+14 1.453E+14 4.867E+13 1.767E+14 XIII 0. 0. 0. 0. 0. 0. 9.632E+08 5.145E+10 1.162E+15 2.567E+14 9.314E+13 4.432E+13 2.485E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.023E+06 3.214E+10 2.239E+14 2.952E+13 2.200E+13 2.334E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.511E+04 1.618E+14 4.423E+12 3.872E+12 2.662E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.234E+07 9.150E+11 3.163E+11 2.951E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.170E+11 1.087E+10 1.181E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 301. 3.777E+08 2.807E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.789E+06 2.542E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.952E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.145E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.440E+20 3.260E+19 8.490E+14 3.891E+16 2.933E+17 2.746E+16 4.565E+15 7.914E+12 5.929E+13 6.144E+12 8.306E+14 3.756E+13 1.468E+14 II 1.851E+20 1.777E+18 1.266E+17 6.346E+14 6.350E+15 1.419E+16 8.151E+15 1.032E+15 1.244E+16 5.207E+15 4.432E+14 1.551E+14 7.964E+15 III 0. 1.733E+19 5.596E+14 2.887E+12 3.735E+14 1.724E+15 6.855E+14 2.802E+11 2.776E+12 5.040E+14 6.037E+12 2.707E+14 1.494E+14 IV 0. 0. 6.491E+12 1.267E+12 2.754E+13 1.241E+13 3.676E+12 2.330E+11 2.632E+11 2.297E+11 1.456E+11 1.487E+12 3.108E+12 V 0. 0. 1.662E+15 8.209E+12 2.792E+13 3.698E+13 1.084E+13 8.802E+11 5.510E+12 1.766E+11 1.672E+11 2.126E+11 1.824E+12 VI 0. 0. 7.426E+15 2.260E+15 3.479E+14 7.224E+13 4.137E+13 2.262E+12 3.414E+13 3.287E+11 1.698E+11 3.823E+11 1.039E+13 VII 0. 0. 5.503E+16 5.739E+15 5.272E+16 1.322E+14 7.659E+13 7.093E+12 7.131E+13 3.410E+13 2.010E+11 5.100E+11 3.107E+13 VIII 0. 0. 0. 1.181E+16 6.459E+16 2.437E+14 1.080E+14 1.291E+13 1.768E+14 6.538E+13 3.357E+11 4.674E+11 7.765E+13 IX 0. 0. 0. 0. 3.258E+16 1.893E+16 9.855E+13 1.675E+13 3.557E+14 1.320E+14 3.634E+13 3.761E+11 9.896E+13 X 0. 0. 0. 0. 0. 2.247E+15 3.610E+14 1.508E+13 8.335E+14 2.923E+14 4.822E+13 8.140E+11 1.138E+14 XI 0. 0. 0. 0. 0. 4.300E+13 5.987E+15 4.844E+13 1.816E+15 3.937E+14 9.090E+13 4.042E+13 1.398E+14 XII 0. 0. 0. 0. 0. 0. 2.584E+13 4.173E+14 4.494E+14 4.841E+14 1.851E+14 5.388E+13 1.631E+14 XIII 0. 0. 0. 0. 0. 0. 1.336E+10 2.745E+11 2.523E+15 3.880E+14 1.681E+14 6.736E+13 2.298E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.088E+07 2.766E+11 5.046E+14 8.173E+13 5.101E+13 2.257E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.979E+06 5.690E+14 2.018E+13 1.484E+13 2.967E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.051E+09 7.680E+12 2.222E+12 4.340E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 154. 1.800E+12 1.486E+11 2.211E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.430E+04 1.080E+10 1.040E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.586E+08 2.080E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.393E-02 1.754E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.266E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.655E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.638E+20 4.428E+19 1.094E+15 5.253E+16 3.954E+17 3.757E+16 6.271E+15 1.035E+13 7.854E+13 8.528E+12 1.155E+15 5.000E+13 1.769E+14 II 2.527E+20 1.993E+18 1.705E+17 6.720E+14 7.662E+15 1.879E+16 1.100E+16 1.389E+15 1.674E+16 7.072E+15 5.610E+14 2.106E+14 1.074E+16 III 0. 2.374E+19 6.140E+14 2.867E+12 5.531E+14 1.988E+15 7.546E+14 2.998E+11 2.849E+12 6.098E+14 6.102E+12 3.631E+14 1.957E+14 IV 0. 0. 6.651E+12 1.220E+12 2.634E+13 1.184E+13 3.483E+12 2.218E+11 2.880E+11 2.236E+11 1.395E+11 1.559E+12 3.087E+12 V 0. 0. 1.565E+15 7.614E+12 2.624E+13 3.497E+13 1.026E+13 8.334E+11 5.191E+12 1.745E+11 1.596E+11 2.025E+11 1.735E+12 VI 0. 0. 7.498E+15 2.131E+15 3.468E+14 6.791E+13 3.895E+13 2.133E+12 3.221E+13 3.135E+11 1.608E+11 3.612E+11 9.823E+12 VII 0. 0. 7.891E+16 6.207E+15 5.377E+16 1.267E+14 7.169E+13 6.649E+12 6.687E+13 3.195E+13 1.883E+11 4.803E+11 2.925E+13 VIII 0. 0. 0. 1.884E+16 8.423E+16 2.718E+14 1.016E+14 1.210E+13 1.653E+14 6.125E+13 3.126E+11 4.385E+11 7.286E+13 IX 0. 0. 0. 0. 6.782E+16 2.419E+16 9.529E+13 1.578E+13 3.335E+14 1.237E+14 3.392E+13 3.475E+11 9.247E+13 X 0. 0. 0. 0. 0. 4.913E+15 4.060E+14 1.439E+13 8.090E+14 2.706E+14 4.512E+13 7.470E+11 1.060E+14 XI 0. 0. 0. 0. 0. 1.942E+14 8.397E+15 5.469E+13 2.057E+15 3.665E+14 8.733E+13 3.773E+13 1.301E+14 XII 0. 0. 0. 0. 0. 0. 8.718E+13 6.073E+14 6.022E+14 4.842E+14 2.029E+14 5.469E+13 1.519E+14 XIII 0. 0. 0. 0. 0. 0. 1.219E+11 1.122E+12 4.525E+15 4.614E+14 2.364E+14 8.484E+13 2.133E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.669E+08 1.576E+12 8.111E+14 1.608E+14 8.914E+13 2.134E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.164E+07 1.318E+15 5.977E+13 3.922E+13 3.076E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.049E+10 3.773E+13 9.781E+12 5.614E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.951E+03 1.480E+13 1.150E+12 3.486E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.446E+06 1.577E+11 2.925E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.261E+10 1.141E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 25.3 2.004E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.103E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.459E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.652E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.052E+20 5.805E+19 1.429E+15 6.860E+16 5.158E+17 4.969E+16 8.276E+15 1.344E+13 1.027E+14 1.157E+13 1.539E+15 6.666E+13 2.163E+14 II 3.341E+20 2.252E+18 2.222E+17 7.081E+14 9.218E+15 2.397E+16 1.437E+16 1.809E+15 2.181E+16 9.277E+15 6.973E+14 2.793E+14 1.401E+16 III 0. 3.149E+19 6.690E+14 2.856E+12 7.339E+14 2.334E+15 8.360E+14 3.208E+11 2.998E+12 7.298E+14 6.176E+12 4.668E+14 2.520E+14 IV 0. 0. 6.699E+12 1.174E+12 2.527E+13 1.135E+13 3.307E+12 2.120E+11 3.176E+11 2.187E+11 1.342E+11 1.674E+12 3.096E+12 V 0. 0. 1.479E+15 7.033E+12 2.483E+13 3.323E+13 9.741E+12 7.920E+11 4.909E+12 1.745E+11 1.534E+11 1.946E+11 1.661E+12 VI 0. 0. 7.538E+15 2.001E+15 3.365E+14 6.409E+13 3.682E+13 2.020E+12 3.053E+13 3.030E+11 1.530E+11 3.429E+11 9.325E+12 VII 0. 0. 1.077E+17 6.529E+15 5.330E+16 1.209E+14 6.742E+13 6.259E+12 6.300E+13 3.006E+13 1.773E+11 4.540E+11 2.765E+13 VIII 0. 0. 0. 2.755E+16 1.006E+17 3.026E+14 9.573E+13 1.135E+13 1.549E+14 5.753E+13 2.919E+11 4.127E+11 6.869E+13 IX 0. 0. 0. 0. 1.195E+17 2.927E+16 9.302E+13 1.496E+13 3.139E+14 1.164E+14 3.177E+13 3.229E+11 8.690E+13 X 0. 0. 0. 0. 0. 9.095E+15 4.597E+14 1.389E+13 7.760E+14 2.525E+14 4.241E+13 6.813E+11 9.919E+13 XI 0. 0. 0. 0. 0. 6.629E+14 1.122E+16 6.118E+13 2.212E+15 3.397E+14 8.196E+13 3.517E+13 1.217E+14 XII 0. 0. 0. 0. 0. 0. 2.401E+14 8.349E+14 7.486E+14 4.606E+14 2.008E+14 5.293E+13 1.424E+14 XIII 0. 0. 0. 0. 0. 0. 7.857E+11 3.676E+12 7.100E+15 4.882E+14 2.711E+14 9.359E+13 1.998E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.326E+09 6.619E+12 1.083E+15 2.345E+14 1.256E+14 2.011E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.834E+08 2.387E+15 1.204E+14 7.727E+13 3.070E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.660E+10 1.147E+14 2.965E+13 6.688E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.129E+05 6.910E+13 5.651E+12 4.886E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.681E+07 1.335E+12 6.711E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.848E+11 4.635E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.788E+03 1.521E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.681E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.085E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.066E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 638. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.757 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.313E+20 7.032E+19 1.785E+15 8.292E+16 6.232E+17 6.035E+16 1.010E+16 1.647E+13 1.260E+14 1.442E+13 1.887E+15 8.430E+13 2.548E+14 II 4.284E+20 2.487E+18 2.682E+17 7.425E+14 1.056E+16 2.871E+16 1.734E+16 2.184E+15 2.633E+16 1.123E+16 8.147E+14 3.449E+14 1.692E+16 III 0. 4.052E+19 7.439E+14 2.846E+12 9.647E+14 2.684E+15 9.127E+14 3.384E+11 3.052E+12 8.534E+14 6.186E+12 5.522E+14 3.018E+14 IV 0. 0. 7.128E+12 1.111E+12 2.420E+13 1.098E+13 3.147E+12 2.025E+11 3.522E+11 2.129E+11 1.290E+11 1.729E+12 3.091E+12 V 0. 0. 1.397E+15 6.583E+12 2.370E+13 3.166E+13 9.269E+12 7.540E+11 4.645E+12 1.736E+11 1.475E+11 1.875E+11 1.588E+12 VI 0. 0. 7.559E+15 1.890E+15 3.205E+14 6.077E+13 3.494E+13 1.919E+12 2.900E+13 2.956E+11 1.462E+11 3.264E+11 8.878E+12 VII 0. 0. 1.414E+17 6.755E+15 5.188E+16 1.156E+14 6.370E+13 5.920E+12 5.965E+13 2.839E+13 1.677E+11 4.308E+11 2.623E+13 VIII 0. 0. 0. 3.780E+16 1.128E+17 3.317E+14 9.040E+13 1.071E+13 1.459E+14 5.424E+13 2.736E+11 3.905E+11 6.501E+13 IX 0. 0. 0. 0. 1.873E+17 3.376E+16 9.079E+13 1.420E+13 2.960E+14 1.098E+14 2.986E+13 3.038E+11 8.204E+13 X 0. 0. 0. 0. 0. 1.480E+16 5.202E+14 1.345E+13 7.412E+14 2.374E+14 4.004E+13 6.313E+11 9.335E+13 XI 0. 0. 0. 0. 0. 1.822E+15 1.436E+16 6.824E+13 2.315E+15 3.168E+14 7.664E+13 3.294E+13 1.142E+14 XII 0. 0. 0. 0. 0. 0. 5.608E+14 1.096E+15 8.924E+14 4.328E+14 1.895E+14 5.012E+13 1.340E+14 XIII 0. 0. 0. 0. 0. 0. 3.833E+12 1.009E+13 1.018E+16 4.906E+14 2.738E+14 9.487E+13 1.882E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.490E+10 2.216E+13 1.315E+15 2.744E+14 1.506E+14 1.897E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.867E+09 3.728E+15 1.785E+14 1.207E+14 2.999E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.110E+11 2.366E+14 6.631E+13 7.512E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.395E+06 2.029E+14 1.909E+13 6.282E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.515E+08 7.185E+12 1.313E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 48.7 1.603E+12 1.480E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.374E+05 8.323E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.681E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.021E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.535E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.077E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 132. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.474E+20 8.158E+19 2.166E+15 9.619E+16 7.224E+17 6.823E+16 1.177E+16 2.034E+13 1.521E+14 1.699E+13 2.177E+15 1.079E+14 2.987E+14 II 5.368E+20 2.824E+18 3.109E+17 7.881E+14 1.241E+16 3.490E+16 2.008E+16 2.530E+15 3.051E+16 1.301E+16 9.549E+14 4.075E+14 1.959E+16 III 0. 5.086E+19 7.514E+14 2.794E+12 9.083E+14 3.206E+15 1.017E+15 3.607E+11 3.215E+12 9.887E+14 6.260E+12 6.222E+14 3.708E+14 IV 0. 0. 6.565E+12 1.060E+12 2.321E+13 1.055E+13 3.002E+12 1.944E+11 3.952E+11 2.086E+11 1.247E+11 1.818E+12 3.131E+12 V 0. 0. 1.327E+15 6.157E+12 2.281E+13 3.030E+13 8.846E+12 7.203E+11 4.412E+12 1.737E+11 1.429E+11 1.806E+11 1.525E+12 VI 0. 0. 7.582E+15 1.788E+15 3.030E+14 5.780E+13 3.325E+13 1.829E+12 2.764E+13 2.923E+11 1.405E+11 3.121E+11 8.483E+12 VII 0. 0. 1.798E+17 6.903E+15 4.992E+16 1.101E+14 6.037E+13 5.616E+12 5.665E+13 2.684E+13 1.598E+11 4.103E+11 2.498E+13 VIII 0. 0. 0. 4.963E+16 1.217E+17 3.579E+14 8.514E+13 1.012E+13 1.378E+14 5.136E+13 2.579E+11 3.705E+11 6.175E+13 IX 0. 0. 0. 0. 2.705E+17 3.739E+16 8.874E+13 1.351E+13 2.801E+14 1.039E+14 2.817E+13 2.867E+11 7.777E+13 X 0. 0. 0. 0. 0. 2.178E+16 5.863E+14 1.315E+13 7.080E+14 2.245E+14 3.793E+13 5.878E+11 8.819E+13 XI 0. 0. 0. 0. 0. 4.225E+15 1.773E+16 7.591E+13 2.383E+15 2.977E+14 7.204E+13 3.095E+13 1.076E+14 XII 0. 0. 0. 0. 0. 0. 1.149E+15 1.389E+15 1.037E+15 4.068E+14 1.770E+14 4.723E+13 1.263E+14 XIII 0. 0. 0. 0. 0. 0. 1.492E+13 2.402E+13 1.375E+16 4.816E+14 2.616E+14 9.165E+13 1.782E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.442E+10 6.237E+13 1.516E+15 2.839E+14 1.608E+14 1.800E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.486E+10 5.321E+15 2.175E+14 1.562E+14 2.896E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.161E+12 3.749E+14 1.147E+14 8.067E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.697E+07 4.336E+14 4.668E+13 7.556E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.513E+09 2.616E+13 2.255E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.231E+03 8.803E+12 3.882E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.379E+06 3.483E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.190E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.459E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.464E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.175E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.129E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.830E+20 9.477E+19 2.611E+15 1.117E+17 8.381E+17 7.810E+16 1.367E+16 2.469E+13 1.818E+14 1.989E+13 2.519E+15 1.345E+14 3.468E+14 II 6.598E+20 3.155E+18 3.607E+17 8.383E+14 1.442E+16 4.149E+16 2.332E+16 2.934E+15 3.539E+16 1.511E+16 1.115E+15 4.809E+14 2.271E+16 III 0. 6.262E+19 7.568E+14 2.735E+12 8.842E+14 3.765E+15 1.131E+15 3.835E+11 3.356E+12 1.126E+15 6.287E+12 7.044E+14 4.476E+14 IV 0. 0. 6.087E+12 9.823E+11 2.225E+13 1.016E+13 2.872E+12 1.870E+11 4.414E+11 2.053E+11 1.205E+11 1.958E+12 3.155E+12 V 0. 0. 1.252E+15 5.736E+12 2.212E+13 2.908E+13 8.461E+12 6.896E+11 4.204E+12 1.743E+11 1.387E+11 1.751E+11 1.465E+12 VI 0. 0. 7.603E+15 1.683E+15 2.860E+14 5.518E+13 3.174E+13 1.748E+12 2.641E+13 2.916E+11 1.357E+11 2.992E+11 8.127E+12 VII 0. 0. 2.236E+17 7.014E+15 4.782E+16 1.045E+14 5.749E+13 5.349E+12 5.399E+13 2.551E+13 1.529E+11 3.920E+11 2.384E+13 VIII 0. 0. 0. 6.313E+16 1.282E+17 3.786E+14 8.051E+13 9.588E+12 1.307E+14 4.878E+13 2.434E+11 3.526E+11 5.883E+13 IX 0. 0. 0. 0. 3.685E+17 4.005E+16 8.649E+13 1.284E+13 2.653E+14 9.839E+13 2.658E+13 2.715E+11 7.395E+13 X 0. 0. 0. 0. 0. 2.957E+16 6.555E+14 1.290E+13 6.767E+14 2.130E+14 3.606E+13 5.502E+11 8.369E+13 XI 0. 0. 0. 0. 0. 8.554E+15 2.125E+16 8.426E+13 2.429E+15 2.817E+14 6.818E+13 2.919E+13 1.018E+14 XII 0. 0. 0. 0. 0. 0. 2.122E+15 1.711E+15 1.185E+15 3.834E+14 1.658E+14 4.460E+13 1.192E+14 XIII 0. 0. 0. 0. 0. 0. 4.842E+13 5.092E+13 1.779E+16 4.677E+14 2.462E+14 8.676E+13 1.690E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.025E+11 1.531E+14 1.693E+15 2.778E+14 1.595E+14 1.717E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.310E+11 7.167E+15 2.381E+14 1.751E+14 2.783E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.654E+12 5.077E+14 1.599E+14 8.374E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.980E+08 7.571E+14 8.654E+13 8.617E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.217E+10 6.778E+13 3.478E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.120E+04 3.240E+13 8.626E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.543E+07 1.162E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.291E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.092E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.073E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.587E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.327E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.137E+21 1.097E+20 2.696E+15 1.291E+17 9.692E+17 9.068E+16 1.556E+16 2.640E+13 1.906E+14 2.012E+13 2.937E+15 1.439E+14 3.694E+14 II 7.981E+20 3.459E+18 4.173E+17 8.846E+14 1.626E+16 4.757E+16 2.726E+16 3.393E+15 4.092E+16 1.753E+16 1.264E+15 5.115E+14 2.628E+16 III 0. 7.589E+19 7.853E+14 2.712E+12 8.820E+14 4.319E+15 1.233E+15 4.046E+11 3.500E+12 1.242E+15 6.423E+12 8.702E+14 5.165E+14 IV 0. 0. 5.805E+12 9.266E+11 2.126E+13 9.838E+12 2.756E+12 1.800E+11 4.832E+11 2.017E+11 1.170E+11 2.119E+12 3.221E+12 V 0. 0. 1.191E+15 5.438E+12 2.155E+13 2.798E+13 8.111E+12 6.616E+11 4.019E+12 1.740E+11 1.345E+11 1.699E+11 1.406E+12 VI 0. 0. 7.632E+15 1.604E+15 2.699E+14 5.284E+13 3.038E+13 1.674E+12 2.530E+13 2.913E+11 1.318E+11 2.874E+11 7.802E+12 VII 0. 0. 2.729E+17 7.073E+15 4.578E+16 9.903E+13 5.488E+13 5.107E+12 5.161E+13 2.433E+13 1.472E+11 3.755E+11 2.281E+13 VIII 0. 0. 0. 7.839E+16 1.329E+17 3.927E+14 7.635E+13 9.125E+12 1.245E+14 4.647E+13 2.313E+11 3.367E+11 5.619E+13 IX 0. 0. 0. 0. 4.815E+17 4.181E+16 8.374E+13 1.222E+13 2.519E+14 9.334E+13 2.525E+13 2.581E+11 7.052E+13 X 0. 0. 0. 0. 0. 3.760E+16 7.250E+14 1.267E+13 6.474E+14 2.027E+14 3.431E+13 5.203E+11 7.968E+13 XI 0. 0. 0. 0. 0. 1.548E+16 2.479E+16 9.314E+13 2.461E+15 2.679E+14 6.475E+13 2.760E+13 9.660E+13 XII 0. 0. 0. 0. 0. 0. 3.596E+15 2.056E+15 1.340E+15 3.630E+14 1.561E+14 4.226E+13 1.127E+14 XIII 0. 0. 0. 0. 0. 0. 1.352E+14 9.811E+13 2.229E+16 4.527E+14 2.315E+14 8.170E+13 1.603E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.037E+12 3.361E+14 1.854E+15 2.665E+14 1.525E+14 1.639E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.760E+11 9.270E+15 2.468E+14 1.790E+14 2.670E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.001E+13 6.279E+14 1.899E+14 8.474E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.875E+09 1.163E+15 1.284E+14 9.409E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.527E+10 1.333E+14 4.889E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.722E+05 8.631E+13 1.661E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.745E+08 3.193E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 35.9 2.587E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.309E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.135E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.273E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.511E+07 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.254E+21 1.211E+20 2.963E+15 1.425E+17 1.069E+18 9.962E+16 1.713E+16 2.894E+13 2.083E+14 2.223E+13 3.252E+15 1.574E+14 4.018E+14 II 9.530E+20 3.747E+18 4.605E+17 9.206E+14 1.804E+16 5.287E+16 3.016E+16 3.744E+15 4.515E+16 1.937E+16 1.383E+15 5.684E+14 2.898E+16 III 0. 9.079E+19 7.907E+14 2.683E+12 9.097E+14 4.812E+15 1.327E+15 4.220E+11 3.667E+12 1.340E+15 6.446E+12 9.575E+14 5.865E+14 IV 0. 0. 5.670E+12 8.700E+11 2.024E+13 9.532E+12 2.649E+12 1.736E+11 5.251E+11 1.979E+11 1.135E+11 2.268E+12 3.222E+12 V 0. 0. 1.134E+15 5.171E+12 2.109E+13 2.697E+13 7.788E+12 6.360E+11 3.851E+12 1.728E+11 1.306E+11 1.653E+11 1.348E+12 VI 0. 0. 7.666E+15 1.532E+15 2.559E+14 5.070E+13 2.913E+13 1.607E+12 2.428E+13 2.914E+11 1.286E+11 2.768E+11 7.503E+12 VII 0. 0. 3.283E+17 7.116E+15 4.385E+16 9.334E+13 5.252E+13 4.889E+12 4.943E+13 2.327E+13 1.429E+11 3.608E+11 2.188E+13 VIII 0. 0. 0. 9.552E+16 1.364E+17 3.998E+14 7.263E+13 8.710E+12 1.188E+14 4.443E+13 2.206E+11 3.225E+11 5.378E+13 IX 0. 0. 0. 0. 6.097E+17 4.270E+16 8.083E+13 1.164E+13 2.398E+14 8.880E+13 2.405E+13 2.457E+11 6.742E+13 X 0. 0. 0. 0. 0. 4.542E+16 7.921E+14 1.245E+13 6.200E+14 1.931E+14 3.269E+13 4.938E+11 7.605E+13 XI 0. 0. 0. 0. 0. 2.552E+16 2.826E+16 1.024E+14 2.484E+15 2.559E+14 6.173E+13 2.619E+13 9.205E+13 XII 0. 0. 0. 0. 0. 0. 5.670E+15 2.420E+15 1.504E+15 3.453E+14 1.479E+14 4.023E+13 1.070E+14 XIII 0. 0. 0. 0. 0. 0. 3.329E+14 1.742E+14 2.722E+16 4.381E+14 2.185E+14 7.711E+13 1.522E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.075E+12 6.714E+14 2.008E+15 2.539E+14 1.440E+14 1.567E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.493E+12 1.164E+16 2.487E+14 1.744E+14 2.562E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.446E+13 7.362E+14 2.034E+14 8.415E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.586E+09 1.646E+15 1.629E+14 9.911E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.735E+11 2.139E+14 6.355E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.944E+06 1.798E+14 2.831E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.110E+09 7.428E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.082E+03 8.602E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.326E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.808E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.067E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.803E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.403E+21 1.357E+20 3.759E+15 1.595E+17 1.196E+18 1.108E+17 1.924E+16 3.388E+13 2.503E+14 2.928E+13 3.674E+15 1.909E+14 4.775E+14 II 1.125E+21 4.033E+18 5.146E+17 9.603E+14 1.971E+16 5.973E+16 3.369E+16 4.186E+15 5.048E+16 2.172E+16 1.511E+15 6.913E+14 3.239E+16 III 0. 1.073E+20 8.602E+14 2.652E+12 1.143E+15 5.369E+15 1.431E+15 4.416E+11 3.796E+12 1.445E+15 6.431E+12 1.001E+15 6.501E+14 IV 0. 0. 6.151E+12 8.143E+11 1.922E+13 9.424E+12 2.552E+12 1.674E+11 5.693E+11 1.940E+11 1.092E+11 2.380E+12 3.251E+12 V 0. 0. 1.082E+15 4.934E+12 2.073E+13 2.607E+13 7.490E+12 6.122E+11 3.695E+12 1.704E+11 1.274E+11 1.626E+11 1.289E+12 VI 0. 0. 7.699E+15 1.468E+15 2.431E+14 4.879E+13 2.798E+13 1.545E+12 2.334E+13 2.922E+11 1.265E+11 2.672E+11 7.229E+12 VII 0. 0. 3.898E+17 7.153E+15 4.206E+16 8.745E+13 5.039E+13 4.690E+12 4.745E+13 2.230E+13 1.401E+11 3.476E+11 2.103E+13 VIII 0. 0. 0. 1.146E+17 1.390E+17 4.003E+14 6.929E+13 8.329E+12 1.136E+14 4.256E+13 2.111E+11 3.096E+11 5.159E+13 IX 0. 0. 0. 0. 7.531E+17 4.291E+16 7.775E+13 1.106E+13 2.283E+14 8.463E+13 2.296E+13 2.342E+11 6.459E+13 X 0. 0. 0. 0. 0. 5.253E+16 8.540E+14 1.222E+13 5.939E+14 1.842E+14 3.118E+13 4.692E+11 7.277E+13 XI 0. 0. 0. 0. 0. 3.905E+16 3.152E+16 1.118E+14 2.500E+15 2.454E+14 5.903E+13 2.490E+13 8.797E+13 XII 0. 0. 0. 0. 0. 0. 8.397E+15 2.793E+15 1.677E+15 3.303E+14 1.407E+14 3.842E+13 1.018E+14 XIII 0. 0. 0. 0. 0. 0. 7.343E+14 2.882E+14 3.252E+16 4.242E+14 2.071E+14 7.314E+13 1.444E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.046E+12 1.237E+15 2.160E+15 2.414E+14 1.360E+14 1.495E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.083E+13 1.426E+16 2.465E+14 1.666E+14 2.460E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.417E+13 8.339E+14 2.056E+14 8.252E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.103E+10 2.202E+15 1.869E+14 1.015E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.604E+11 2.988E+14 7.717E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.351E+07 3.150E+14 4.340E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.962E+09 1.495E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.462E+04 2.377E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.442E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.158E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.958E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.613E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.513E+21 1.463E+20 4.521E+15 1.721E+17 1.290E+18 1.177E+17 2.059E+16 4.010E+13 2.919E+14 3.273E+13 3.938E+15 2.298E+14 5.458E+14 II 1.313E+21 4.377E+18 5.547E+17 1.025E+15 2.179E+16 6.603E+16 3.648E+16 4.512E+15 5.444E+16 2.342E+16 1.656E+15 7.897E+14 3.488E+16 III 0. 1.254E+20 8.500E+14 2.637E+12 9.781E+14 6.019E+15 1.573E+15 4.604E+11 4.046E+12 1.563E+15 6.621E+12 1.012E+15 7.287E+14 IV 0. 0. 5.512E+12 7.648E+11 1.837E+13 9.094E+12 2.468E+12 1.626E+11 6.222E+11 1.926E+11 1.046E+11 2.470E+12 3.402E+12 V 0. 0. 1.029E+15 4.701E+12 2.041E+13 2.529E+13 7.227E+12 5.913E+11 3.556E+12 1.673E+11 1.251E+11 1.629E+11 1.245E+12 VI 0. 0. 7.732E+15 1.403E+15 2.304E+14 4.713E+13 2.695E+13 1.490E+12 2.250E+13 2.932E+11 1.258E+11 2.586E+11 6.985E+12 VII 0. 0. 4.571E+17 7.177E+15 4.015E+16 8.208E+13 4.850E+13 4.512E+12 4.567E+13 2.142E+13 1.394E+11 3.362E+11 2.028E+13 VIII 0. 0. 0. 1.354E+17 1.410E+17 3.955E+14 6.630E+13 7.992E+12 1.091E+14 4.090E+13 2.027E+11 2.984E+11 4.962E+13 IX 0. 0. 0. 0. 9.106E+17 4.261E+16 7.432E+13 1.054E+13 2.183E+14 8.095E+13 2.197E+13 2.241E+11 6.204E+13 X 0. 0. 0. 0. 0. 5.869E+16 9.075E+14 1.196E+13 5.695E+14 1.757E+14 2.979E+13 4.466E+11 6.983E+13 XI 0. 0. 0. 0. 0. 5.597E+16 3.443E+16 1.210E+14 2.507E+15 2.358E+14 5.651E+13 2.367E+13 8.434E+13 XII 0. 0. 0. 0. 0. 0. 1.175E+16 3.162E+15 1.854E+15 3.176E+14 1.345E+14 3.680E+13 9.726E+13 XIII 0. 0. 0. 0. 0. 0. 1.469E+15 4.475E+14 3.804E+16 4.114E+14 1.971E+14 6.970E+13 1.374E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.886E+13 2.120E+15 2.311E+15 2.300E+14 1.287E+14 1.421E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.962E+13 1.710E+16 2.422E+14 1.584E+14 2.361E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.100E+14 9.217E+14 2.020E+14 8.029E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.505E+11 2.822E+15 2.017E+14 1.016E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.876E+12 3.808E+14 8.846E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.225E+08 4.877E+14 6.063E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.071E+10 2.655E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.872E+05 5.580E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.746E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.666E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.712E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.391E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 556. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.619E+21 1.566E+20 5.112E+15 1.841E+17 1.381E+18 1.257E+17 2.180E+16 4.419E+13 3.201E+14 3.556E+13 4.200E+15 2.582E+14 6.000E+14 II 1.513E+21 4.611E+18 5.933E+17 1.072E+15 2.326E+16 7.074E+16 3.927E+16 4.827E+15 5.824E+16 2.508E+16 1.787E+15 8.625E+14 3.731E+16 III 0. 1.448E+20 8.695E+14 2.633E+12 9.858E+14 6.591E+15 1.687E+15 4.737E+11 4.235E+12 1.660E+15 6.734E+12 1.053E+15 7.836E+14 IV 0. 0. 5.404E+12 7.169E+11 1.751E+13 8.886E+12 2.387E+12 1.576E+11 6.674E+11 1.900E+11 1.002E+11 2.534E+12 3.458E+12 V 0. 0. 9.807E+14 4.504E+12 2.014E+13 2.453E+13 6.970E+12 5.706E+11 3.420E+12 1.597E+11 1.214E+11 1.607E+11 1.197E+12 VI 0. 0. 7.748E+15 1.348E+15 2.205E+14 4.559E+13 2.597E+13 1.436E+12 2.169E+13 2.893E+11 1.247E+11 2.502E+11 6.745E+12 VII 0. 0. 5.291E+17 7.196E+15 3.861E+16 7.703E+13 4.671E+13 4.343E+12 4.401E+13 2.059E+13 1.400E+11 3.256E+11 1.956E+13 VIII 0. 0. 0. 1.577E+17 1.420E+17 3.850E+14 6.358E+13 7.683E+12 1.048E+14 3.938E+13 1.953E+11 2.884E+11 4.777E+13 IX 0. 0. 0. 0. 1.080E+18 4.190E+16 6.999E+13 1.006E+13 2.090E+14 7.761E+13 2.108E+13 2.152E+11 5.966E+13 X 0. 0. 0. 0. 0. 6.377E+16 9.483E+14 1.163E+13 5.456E+14 1.679E+14 2.848E+13 4.269E+11 6.709E+13 XI 0. 0. 0. 0. 0. 7.604E+16 3.686E+16 1.293E+14 2.503E+15 2.263E+14 5.406E+13 2.262E+13 8.098E+13 XII 0. 0. 0. 0. 0. 0. 1.560E+16 3.511E+15 2.028E+15 3.065E+14 1.289E+14 3.528E+13 9.323E+13 XIII 0. 0. 0. 0. 0. 0. 2.694E+15 6.560E+14 4.362E+16 4.001E+14 1.884E+14 6.664E+13 1.311E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.013E+13 3.407E+15 2.462E+15 2.195E+14 1.223E+14 1.351E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.268E+13 2.012E+16 2.368E+14 1.505E+14 2.257E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.067E+14 1.001E+15 1.956E+14 7.759E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.826E+11 3.496E+15 2.096E+14 9.997E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.186E+12 4.563E+14 9.663E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.583E+08 6.922E+14 7.820E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.941E+10 4.220E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.852E+06 1.139E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.069E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.528E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.867E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.411E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.401E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.730E+21 1.675E+20 5.689E+15 1.968E+17 1.476E+18 1.341E+17 2.303E+16 4.812E+13 3.470E+14 3.858E+13 4.504E+15 2.838E+14 6.592E+14 II 1.725E+21 4.886E+18 6.340E+17 1.124E+15 2.494E+16 7.579E+16 4.226E+16 5.158E+15 6.225E+16 2.683E+16 1.895E+15 9.364E+14 3.985E+16 III 0. 1.653E+20 8.878E+14 2.663E+12 9.612E+14 7.158E+15 1.795E+15 4.946E+11 4.525E+12 1.748E+15 6.880E+12 1.103E+15 8.441E+14 IV 0. 0. 5.216E+12 6.738E+11 1.672E+13 8.680E+12 2.313E+12 1.537E+11 7.122E+11 1.884E+11 9.595E+10 2.591E+12 3.536E+12 V 0. 0. 9.356E+14 4.325E+12 1.992E+13 2.382E+13 6.730E+12 5.513E+11 3.296E+12 1.510E+11 1.176E+11 1.588E+11 1.153E+12 VI 0. 0. 7.752E+15 1.295E+15 2.118E+14 4.420E+13 2.506E+13 1.386E+12 2.094E+13 2.823E+11 1.239E+11 2.422E+11 6.519E+12 VII 0. 0. 6.052E+17 7.203E+15 3.718E+16 7.291E+13 4.506E+13 4.188E+12 4.247E+13 1.984E+13 1.425E+11 3.159E+11 1.890E+13 VIII 0. 0. 0. 1.812E+17 1.425E+17 3.729E+14 6.116E+13 7.398E+12 1.009E+14 3.796E+13 1.889E+11 2.796E+11 4.608E+13 IX 0. 0. 0. 0. 1.259E+18 4.094E+16 6.631E+13 9.617E+12 2.007E+14 7.458E+13 2.026E+13 2.073E+11 5.746E+13 X 0. 0. 0. 0. 0. 6.782E+16 9.762E+14 1.119E+13 5.233E+14 1.606E+14 2.730E+13 4.089E+11 6.455E+13 XI 0. 0. 0. 0. 0. 9.872E+16 3.876E+16 1.365E+14 2.489E+15 2.171E+14 5.175E+13 2.165E+13 7.785E+13 XII 0. 0. 0. 0. 0. 0. 1.977E+16 3.827E+15 2.193E+15 2.966E+14 1.238E+14 3.385E+13 8.955E+13 XIII 0. 0. 0. 0. 0. 0. 4.571E+15 9.133E+14 4.908E+16 3.901E+14 1.807E+14 6.392E+13 1.256E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.842E+13 5.171E+15 2.609E+15 2.100E+14 1.168E+14 1.284E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.620E+14 2.325E+16 2.308E+14 1.433E+14 2.150E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.630E+14 1.072E+15 1.883E+14 7.469E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.376E+12 4.212E+15 2.130E+14 9.730E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.564E+12 5.241E+14 1.016E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.555E+09 9.221E+14 9.421E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.279E+11 6.097E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.691E+06 2.055E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.768E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.077E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.167E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.345E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.393E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.831E+21 1.773E+20 6.262E+15 2.083E+17 1.562E+18 1.420E+17 2.405E+16 5.143E+13 3.705E+14 4.138E+13 4.796E+15 3.048E+14 7.161E+14 II 1.946E+21 5.129E+18 6.707E+17 1.174E+15 2.630E+16 7.998E+16 4.504E+16 5.458E+15 6.587E+16 2.839E+16 1.976E+15 1.007E+15 4.216E+16 III 0. 1.867E+20 9.248E+14 2.659E+12 1.024E+15 7.694E+15 1.890E+15 5.038E+11 4.711E+12 1.850E+15 6.950E+12 1.147E+15 8.935E+14 IV 0. 0. 5.270E+12 6.298E+11 1.596E+13 8.570E+12 2.249E+12 1.496E+11 7.486E+11 1.875E+11 9.183E+10 2.639E+12 3.596E+12 V 0. 0. 8.929E+14 4.144E+12 1.961E+13 2.318E+13 6.513E+12 5.339E+11 3.186E+12 1.401E+11 1.134E+11 1.580E+11 1.113E+12 VI 0. 0. 7.740E+15 1.242E+15 2.030E+14 4.297E+13 2.422E+13 1.341E+12 2.026E+13 2.703E+11 1.230E+11 2.349E+11 6.313E+12 VII 0. 0. 6.848E+17 7.195E+15 3.566E+16 6.934E+13 4.356E+13 4.046E+12 4.106E+13 1.915E+13 1.466E+11 3.072E+11 1.830E+13 VIII 0. 0. 0. 2.059E+17 1.427E+17 3.595E+14 5.898E+13 7.140E+12 9.739E+13 3.667E+13 1.833E+11 2.717E+11 4.454E+13 IX 0. 0. 0. 0. 1.447E+18 3.987E+16 6.274E+13 9.233E+12 1.932E+14 7.185E+13 1.951E+13 2.002E+11 5.547E+13 X 0. 0. 0. 0. 0. 7.101E+16 9.915E+14 1.074E+13 5.025E+14 1.541E+14 2.625E+13 3.922E+11 6.226E+13 XI 0. 0. 0. 0. 0. 1.236E+17 4.013E+16 1.424E+14 2.464E+15 2.082E+14 4.958E+13 2.074E+13 7.501E+13 XII 0. 0. 0. 0. 0. 0. 2.407E+16 4.104E+15 2.346E+15 2.871E+14 1.190E+14 3.251E+13 8.625E+13 XIII 0. 0. 0. 0. 0. 0. 7.227E+15 1.215E+15 5.430E+16 3.810E+14 1.738E+14 6.146E+13 1.207E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.421E+14 7.466E+15 2.752E+15 2.015E+14 1.119E+14 1.227E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.325E+14 2.646E+16 2.248E+14 1.368E+14 2.051E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.010E+14 1.138E+15 1.808E+14 7.172E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.545E+12 4.965E+15 2.133E+14 9.408E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.629E+13 5.846E+14 1.037E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.163E+10 1.174E+15 1.074E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.238E+11 8.122E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.279E+07 3.332E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.650E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.816E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.954E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.061E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.963E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.952E+21 1.890E+20 6.854E+15 2.220E+17 1.665E+18 1.515E+17 2.528E+16 5.493E+13 3.957E+14 4.468E+13 5.134E+15 3.271E+14 7.738E+14 II 2.176E+21 5.389E+18 7.146E+17 1.222E+15 2.788E+16 8.501E+16 4.838E+16 5.817E+15 7.020E+16 3.029E+16 2.084E+15 1.086E+15 4.492E+16 III 0. 2.090E+20 9.501E+14 2.672E+12 1.030E+15 8.333E+15 1.996E+15 5.193E+11 4.931E+12 1.936E+15 7.064E+12 1.207E+15 9.520E+14 IV 0. 0. 5.180E+12 5.942E+11 1.530E+13 8.458E+12 2.187E+12 1.460E+11 7.913E+11 1.870E+11 8.787E+10 2.719E+12 3.672E+12 V 0. 0. 8.550E+14 3.992E+12 1.937E+13 2.257E+13 6.302E+12 5.170E+11 3.078E+12 1.297E+11 1.092E+11 1.577E+11 1.076E+12 VI 0. 0. 7.717E+15 1.196E+15 1.956E+14 4.183E+13 2.343E+13 1.297E+12 1.960E+13 2.569E+11 1.217E+11 2.278E+11 6.112E+12 VII 0. 0. 7.678E+17 7.181E+15 3.438E+16 6.614E+13 4.214E+13 3.912E+12 3.974E+13 1.851E+13 1.518E+11 2.989E+11 1.773E+13 VIII 0. 0. 0. 2.316E+17 1.425E+17 3.454E+14 5.695E+13 6.898E+12 9.406E+13 3.546E+13 1.784E+11 2.647E+11 4.307E+13 IX 0. 0. 0. 0. 1.643E+18 3.874E+16 5.950E+13 8.886E+12 1.862E+14 6.933E+13 1.883E+13 1.939E+11 5.359E+13 X 0. 0. 0. 0. 0. 7.347E+16 9.949E+14 1.031E+13 4.830E+14 1.480E+14 2.529E+13 3.775E+11 6.011E+13 XI 0. 0. 0. 0. 0. 1.504E+17 4.097E+16 1.469E+14 2.430E+15 1.992E+14 4.757E+13 1.995E+13 7.236E+13 XII 0. 0. 0. 0. 0. 0. 2.832E+16 4.339E+15 2.482E+15 2.779E+14 1.145E+14 3.123E+13 8.315E+13 XIII 0. 0. 0. 0. 0. 0. 1.082E+16 1.553E+15 5.917E+16 3.738E+14 1.676E+14 5.914E+13 1.163E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.407E+14 1.033E+16 2.891E+15 1.939E+14 1.074E+14 1.175E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.351E+14 2.971E+16 2.187E+14 1.309E+14 1.956E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.466E+14 1.200E+15 1.735E+14 6.871E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.375E+12 5.748E+15 2.116E+14 9.062E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.912E+13 6.386E+14 1.036E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.413E+10 1.444E+15 1.170E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.108E+12 1.010E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.643E+08 4.930E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.743E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.427E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.147E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.276E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.783E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.052E+21 1.988E+20 7.388E+15 2.335E+17 1.750E+18 1.587E+17 2.625E+16 5.787E+13 4.169E+14 4.745E+13 5.406E+15 3.463E+14 8.261E+14 II 2.417E+21 5.620E+18 7.513E+17 1.268E+15 2.926E+16 8.977E+16 5.119E+16 6.116E+15 7.381E+16 3.187E+16 2.183E+15 1.155E+15 4.721E+16 III 0. 2.324E+20 9.819E+14 2.693E+12 1.089E+15 8.959E+15 2.100E+15 5.306E+11 5.131E+12 2.018E+15 7.181E+12 1.254E+15 1.003E+15 IV 0. 0. 5.257E+12 5.623E+11 1.469E+13 8.453E+12 2.130E+12 1.426E+11 8.300E+11 1.871E+11 8.419E+10 2.800E+12 3.756E+12 V 0. 0. 8.196E+14 3.850E+12 1.912E+13 2.198E+13 6.104E+12 5.011E+11 2.977E+12 1.196E+11 1.048E+11 1.581E+11 1.042E+12 VI 0. 0. 7.679E+15 1.152E+15 1.890E+14 4.079E+13 2.269E+13 1.257E+12 1.898E+13 2.421E+11 1.201E+11 2.211E+11 5.922E+12 VII 0. 0. 8.548E+17 7.159E+15 3.317E+16 6.337E+13 4.083E+13 3.787E+12 3.850E+13 1.790E+13 1.580E+11 2.911E+11 1.720E+13 VIII 0. 0. 0. 2.585E+17 1.420E+17 3.317E+14 5.509E+13 6.675E+12 9.098E+13 3.434E+13 1.742E+11 2.584E+11 4.171E+13 IX 0. 0. 0. 0. 1.848E+18 3.759E+16 5.680E+13 8.565E+12 1.799E+14 6.700E+13 1.819E+13 1.882E+11 5.184E+13 X 0. 0. 0. 0. 0. 7.538E+16 9.896E+14 9.796E+12 4.650E+14 1.426E+14 2.440E+13 3.641E+11 5.810E+13 XI 0. 0. 0. 0. 0. 1.791E+17 4.138E+16 1.499E+14 2.389E+15 1.911E+14 4.571E+13 1.922E+13 6.990E+13 XII 0. 0. 0. 0. 0. 0. 3.241E+16 4.528E+15 2.600E+15 2.684E+14 1.102E+14 3.005E+13 8.026E+13 XIII 0. 0. 0. 0. 0. 0. 1.543E+16 1.922E+15 6.366E+16 3.668E+14 1.618E+14 5.697E+13 1.122E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.864E+14 1.378E+16 3.026E+15 1.870E+14 1.034E+14 1.131E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.140E+15 3.300E+16 2.128E+14 1.257E+14 1.874E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.429E+15 1.259E+15 1.667E+14 6.584E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.837E+13 6.564E+15 2.089E+14 8.714E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.946E+13 6.877E+14 1.020E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.136E+10 1.732E+15 1.230E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.189E+12 1.187E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.596E+08 6.743E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.853E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.301E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.891E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.278E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.048E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.036E+21 1.971E+20 7.341E+15 2.318E+17 1.737E+18 1.531E+17 2.574E+16 5.942E+13 4.204E+14 4.634E+13 5.299E+15 3.549E+14 8.373E+14 II 2.671E+21 5.817E+18 7.461E+17 1.314E+15 3.049E+16 9.297E+16 5.105E+16 6.071E+15 7.329E+16 3.157E+16 2.237E+15 1.147E+15 4.681E+16 III 0. 2.570E+20 8.970E+14 2.645E+12 7.024E+14 9.527E+15 2.198E+15 5.338E+11 5.347E+12 2.080E+15 7.318E+12 1.234E+15 1.050E+15 IV 0. 0. 4.233E+12 5.338E+11 1.414E+13 7.876E+12 2.079E+12 1.395E+11 8.682E+11 1.880E+11 8.084E+10 2.880E+12 3.850E+12 V 0. 0. 7.877E+14 3.717E+12 1.887E+13 2.144E+13 5.918E+12 4.861E+11 2.883E+12 1.105E+11 1.006E+11 1.593E+11 1.012E+12 VI 0. 0. 7.635E+15 1.111E+15 1.829E+14 3.987E+13 2.199E+13 1.218E+12 1.841E+13 2.269E+11 1.182E+11 2.148E+11 5.743E+12 VII 0. 0. 9.463E+17 7.131E+15 3.202E+16 6.084E+13 3.960E+13 3.671E+12 3.734E+13 1.734E+13 1.653E+11 2.839E+11 1.670E+13 VIII 0. 0. 0. 2.868E+17 1.414E+17 3.181E+14 5.338E+13 6.467E+12 8.811E+13 3.329E+13 1.705E+11 2.528E+11 4.045E+13 IX 0. 0. 0. 0. 2.065E+18 3.646E+16 5.427E+13 8.274E+12 1.740E+14 6.485E+13 1.759E+13 1.832E+11 5.022E+13 X 0. 0. 0. 0. 0. 7.685E+16 9.772E+14 9.325E+12 4.485E+14 1.377E+14 2.359E+13 3.519E+11 5.624E+13 XI 0. 0. 0. 0. 0. 2.098E+17 4.145E+16 1.516E+14 2.343E+15 1.837E+14 4.402E+13 1.855E+13 6.761E+13 XII 0. 0. 0. 0. 0. 0. 3.625E+16 4.675E+15 2.701E+15 2.590E+14 1.061E+14 2.894E+13 7.758E+13 XIII 0. 0. 0. 0. 0. 0. 2.112E+16 2.315E+15 6.775E+16 3.599E+14 1.564E+14 5.491E+13 1.084E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.894E+14 1.780E+16 3.155E+15 1.809E+14 9.973E+13 1.091E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.939E+15 3.632E+16 2.072E+14 1.210E+14 1.799E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.083E+15 1.315E+15 1.604E+14 6.305E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.781E+13 7.415E+15 2.055E+14 8.379E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.045E+13 7.331E+14 9.939E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.261E+11 2.039E+15 1.258E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.101E+12 1.329E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.733E+09 8.616E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.283E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.369E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.430E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.012E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.211E+09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.796E+21 1.736E+20 6.953E+15 2.048E+17 1.533E+18 1.247E+17 2.293E+16 5.802E+13 3.885E+14 3.670E+13 4.476E+15 3.490E+14 7.898E+14 II 2.939E+21 5.881E+18 6.593E+17 1.363E+15 3.075E+16 9.139E+16 4.463E+16 5.363E+15 6.479E+16 2.766E+16 2.186E+15 9.982E+14 4.120E+16 III 0. 2.832E+20 7.267E+14 2.588E+12 2.567E+13 9.874E+15 2.283E+15 5.122E+11 5.629E+12 2.096E+15 7.570E+12 1.072E+15 1.066E+15 IV 0. 0. 2.340E+12 5.093E+11 1.363E+13 6.685E+12 2.033E+12 1.373E+11 9.059E+11 1.896E+11 7.782E+10 2.951E+12 4.030E+12 V 0. 0. 7.585E+14 3.593E+12 1.865E+13 2.094E+13 5.743E+12 4.721E+11 2.796E+12 1.025E+11 9.661E+10 1.612E+11 9.864E+11 VI 0. 0. 7.589E+15 1.071E+15 1.772E+14 3.905E+13 2.134E+13 1.182E+12 1.786E+13 2.121E+11 1.162E+11 2.089E+11 5.574E+12 VII 0. 0. 1.044E+18 7.101E+15 3.092E+16 5.852E+13 3.845E+13 3.561E+12 3.623E+13 1.680E+13 1.738E+11 2.772E+11 1.623E+13 VIII 0. 0. 0. 3.169E+17 1.407E+17 3.052E+14 5.179E+13 6.273E+12 8.544E+13 3.232E+13 1.675E+11 2.479E+11 3.927E+13 IX 0. 0. 0. 0. 2.294E+18 3.537E+16 5.191E+13 8.009E+12 1.685E+14 6.285E+13 1.704E+13 1.787E+11 4.870E+13 X 0. 0. 0. 0. 0. 7.799E+16 9.594E+14 8.925E+12 4.331E+14 1.332E+14 2.284E+13 3.406E+11 5.450E+13 XI 0. 0. 0. 0. 0. 2.427E+17 4.126E+16 1.523E+14 2.292E+15 1.771E+14 4.248E+13 1.793E+13 6.547E+13 XII 0. 0. 0. 0. 0. 0. 3.983E+16 4.784E+15 2.784E+15 2.502E+14 1.022E+14 2.793E+13 7.507E+13 XIII 0. 0. 0. 0. 0. 0. 2.793E+16 2.721E+15 7.141E+16 3.531E+14 1.512E+14 5.298E+13 1.049E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.646E+14 2.242E+16 3.281E+15 1.753E+14 9.634E+13 1.055E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.150E+15 3.966E+16 2.020E+14 1.167E+14 1.735E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.947E+15 1.372E+15 1.545E+14 6.058E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.366E+13 8.308E+15 2.017E+14 8.062E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.262E+14 7.763E+14 9.628E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.232E+11 2.366E+15 1.260E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.341E+12 1.431E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.931E+09 1.038E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.957E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.923E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.279E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.880E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.884E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.594E+21 1.539E+20 6.694E+15 1.820E+17 1.361E+18 1.040E+17 2.086E+16 5.592E+13 3.597E+14 2.753E+13 3.842E+15 3.445E+14 7.615E+14 II 3.225E+21 5.819E+18 5.862E+17 1.411E+15 3.020E+16 8.714E+16 3.897E+16 4.768E+15 5.764E+16 2.435E+16 2.086E+15 8.815E+14 3.651E+16 III 0. 3.113E+20 6.970E+14 2.643E+12 2.605E+13 9.984E+15 2.326E+15 4.873E+11 5.836E+12 2.138E+15 7.721E+12 9.262E+14 1.047E+15 IV 0. 0. 2.283E+12 4.812E+11 1.316E+13 6.528E+12 1.991E+12 1.348E+11 9.373E+11 1.925E+11 7.501E+10 2.948E+12 4.147E+12 V 0. 0. 7.283E+14 3.440E+12 1.835E+13 2.047E+13 5.578E+12 4.590E+11 2.714E+12 9.538E+10 9.272E+10 1.640E+11 9.628E+11 VI 0. 0. 7.535E+15 1.023E+15 1.721E+14 3.833E+13 2.072E+13 1.148E+12 1.735E+13 1.971E+11 1.139E+11 2.032E+11 5.416E+12 VII 0. 0. 1.148E+18 7.064E+15 2.989E+16 5.652E+13 3.737E+13 3.459E+12 3.521E+13 1.629E+13 1.831E+11 2.707E+11 1.579E+13 VIII 0. 0. 0. 3.493E+17 1.401E+17 2.939E+14 5.031E+13 6.092E+12 8.293E+13 3.140E+13 1.649E+11 2.434E+11 3.816E+13 IX 0. 0. 0. 0. 2.541E+18 3.433E+16 4.983E+13 7.762E+12 1.634E+14 6.097E+13 1.648E+13 1.744E+11 4.729E+13 X 0. 0. 0. 0. 0. 7.890E+16 9.383E+14 8.503E+12 4.190E+14 1.289E+14 2.215E+13 3.288E+11 5.289E+13 XI 0. 0. 0. 0. 0. 2.782E+17 4.089E+16 1.520E+14 2.240E+15 1.705E+14 4.104E+13 1.726E+13 6.351E+13 XII 0. 0. 0. 0. 0. 0. 4.315E+16 4.860E+15 2.850E+15 2.402E+14 9.852E+13 2.701E+13 7.276E+13 XIII 0. 0. 0. 0. 0. 0. 3.594E+16 3.136E+15 7.466E+16 3.461E+14 1.462E+14 5.119E+13 1.016E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.224E+15 2.762E+16 3.405E+15 1.703E+14 9.325E+13 1.022E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.915E+15 4.305E+16 1.973E+14 1.129E+14 1.676E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.064E+15 1.428E+15 1.491E+14 5.822E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.370E+14 9.250E+15 1.978E+14 7.765E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.921E+14 8.185E+14 9.300E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.143E+12 2.718E+15 1.243E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.266E+13 1.493E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.306E+10 1.190E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.752E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.978E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.304E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.054E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.404E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.389E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.501E+21 1.447E+20 6.729E+15 1.716E+17 1.282E+18 9.322E+16 2.008E+16 5.565E+13 3.494E+14 2.127E+13 3.520E+15 3.539E+14 7.707E+14 II 3.536E+21 5.904E+18 5.524E+17 1.458E+15 3.046E+16 8.617E+16 3.614E+16 4.494E+15 5.435E+16 2.283E+16 2.070E+15 8.297E+14 3.431E+16 III 0. 3.417E+20 6.835E+14 2.679E+12 2.613E+13 1.032E+16 2.411E+15 4.767E+11 6.103E+12 2.159E+15 7.900E+12 8.461E+14 1.061E+15 IV 0. 0. 2.225E+12 4.626E+11 1.274E+13 6.387E+12 1.952E+12 1.324E+11 9.737E+11 1.947E+11 7.242E+10 3.003E+12 4.300E+12 V 0. 0. 7.041E+14 3.340E+12 1.818E+13 2.004E+13 5.423E+12 4.466E+11 2.634E+12 8.987E+10 8.914E+10 1.683E+11 9.426E+11 VI 0. 0. 7.487E+15 9.891E+14 1.673E+14 3.773E+13 2.014E+13 1.115E+12 1.687E+13 1.849E+11 1.117E+11 1.979E+11 5.266E+12 VII 0. 0. 1.261E+18 7.038E+15 2.891E+16 5.466E+13 3.636E+13 3.362E+12 3.424E+13 1.582E+13 1.942E+11 2.649E+11 1.537E+13 VIII 0. 0. 0. 3.842E+17 1.396E+17 2.833E+14 4.894E+13 5.923E+12 8.058E+13 3.054E+13 1.632E+11 2.400E+11 3.712E+13 IX 0. 0. 0. 0. 2.806E+18 3.333E+16 4.806E+13 7.531E+12 1.586E+14 5.923E+13 1.599E+13 1.711E+11 4.596E+13 X 0. 0. 0. 0. 0. 7.965E+16 9.161E+14 8.144E+12 4.058E+14 1.250E+14 2.148E+13 3.192E+11 5.136E+13 XI 0. 0. 0. 0. 0. 3.167E+17 4.039E+16 1.509E+14 2.186E+15 1.649E+14 3.975E+13 1.674E+13 6.164E+13 XII 0. 0. 0. 0. 0. 0. 4.623E+16 4.907E+15 2.899E+15 2.314E+14 9.518E+13 2.612E+13 7.056E+13 XIII 0. 0. 0. 0. 0. 0. 4.521E+16 3.553E+15 7.749E+16 3.393E+14 1.415E+14 4.941E+13 9.851E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.679E+15 3.336E+16 3.525E+15 1.655E+14 9.022E+13 9.901E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.386E+15 4.647E+16 1.930E+14 1.094E+14 1.622E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.481E+15 1.486E+15 1.442E+14 5.609E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.441E+14 1.025E+16 1.940E+14 7.486E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.845E+14 8.603E+14 8.973E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.369E+12 3.095E+15 1.215E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.111E+13 1.519E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.248E+10 1.309E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.524E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.465E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.803E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.052E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.391E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.484E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.436E+21 1.383E+20 6.797E+15 1.643E+17 1.227E+18 8.551E+16 1.966E+16 5.578E+13 3.436E+14 1.862E+13 3.291E+15 3.664E+14 7.838E+14 II 3.874E+21 5.959E+18 5.289E+17 1.483E+15 3.077E+16 8.562E+16 3.404E+16 4.303E+15 5.206E+16 2.175E+16 2.065E+15 7.929E+14 3.277E+16 III 0. 3.746E+20 6.832E+14 2.688E+12 2.599E+13 1.061E+16 2.462E+15 4.707E+11 6.300E+12 2.185E+15 7.958E+12 7.851E+14 1.075E+15 IV 0. 0. 2.188E+12 4.519E+11 1.245E+13 6.210E+12 1.901E+12 1.302E+11 1.008E+12 1.969E+11 7.075E+10 2.984E+12 4.330E+12 V 0. 0. 6.817E+14 3.243E+12 1.791E+13 1.963E+13 5.275E+12 4.349E+11 2.560E+12 8.791E+10 8.802E+10 1.641E+11 9.193E+11 VI 0. 0. 7.442E+15 9.570E+14 1.628E+14 3.722E+13 1.959E+13 1.085E+12 1.641E+13 1.808E+11 1.129E+11 1.928E+11 5.122E+12 VII 0. 0. 1.383E+18 7.014E+15 2.797E+16 5.299E+13 3.539E+13 3.269E+12 3.332E+13 1.537E+13 2.007E+11 2.594E+11 1.497E+13 VIII 0. 0. 0. 4.220E+17 1.391E+17 2.735E+14 4.767E+13 5.765E+12 7.838E+13 2.973E+13 1.612E+11 2.371E+11 3.615E+13 IX 0. 0. 0. 0. 3.095E+18 3.238E+16 4.642E+13 7.317E+12 1.541E+14 5.760E+13 1.553E+13 1.684E+11 4.472E+13 X 0. 0. 0. 0. 0. 8.029E+16 8.920E+14 7.808E+12 3.935E+14 1.214E+14 2.087E+13 3.102E+11 4.994E+13 XI 0. 0. 0. 0. 0. 3.584E+17 3.979E+16 1.492E+14 2.130E+15 1.598E+14 3.855E+13 1.625E+13 5.988E+13 XII 0. 0. 0. 0. 0. 0. 4.908E+16 4.929E+15 2.931E+15 2.231E+14 9.207E+13 2.532E+13 6.851E+13 XIII 0. 0. 0. 0. 0. 0. 5.579E+16 3.968E+15 7.990E+16 3.318E+14 1.368E+14 4.777E+13 9.559E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.240E+15 3.956E+16 3.641E+15 1.610E+14 8.734E+13 9.604E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.078E+16 4.992E+16 1.892E+14 1.061E+14 1.572E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.240E+15 1.545E+15 1.398E+14 5.416E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.181E+14 1.130E+16 1.902E+14 7.226E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.113E+14 9.024E+14 8.658E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.682E+12 3.502E+15 1.180E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.417E+13 1.519E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.621E+10 1.393E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.115E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.126E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.815E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.645E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.549E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.961E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.333E+21 1.282E+20 6.662E+15 1.525E+17 1.138E+18 7.615E+16 1.863E+16 5.411E+13 3.282E+14 1.706E+13 2.980E+15 3.679E+14 7.827E+14 II 4.239E+21 5.929E+18 4.911E+17 1.512E+15 3.029E+16 8.202E+16 3.105E+16 3.997E+15 4.838E+16 2.005E+16 1.997E+15 7.340E+14 3.034E+16 III 0. 4.104E+20 6.986E+14 2.721E+12 2.603E+13 1.074E+16 2.520E+15 4.591E+11 6.486E+12 2.195E+15 8.080E+12 7.050E+14 1.056E+15 IV 0. 0. 2.153E+12 4.374E+11 1.210E+13 6.071E+12 1.861E+12 1.274E+11 1.048E+12 1.992E+11 6.875E+10 3.001E+12 4.427E+12 V 0. 0. 6.612E+14 3.153E+12 1.758E+13 1.922E+13 5.135E+12 4.237E+11 2.490E+12 8.429E+10 8.531E+10 1.657E+11 9.003E+11 VI 0. 0. 7.407E+15 9.279E+14 1.585E+14 3.674E+13 1.907E+13 1.056E+12 1.597E+13 1.720E+11 1.115E+11 1.878E+11 4.985E+12 VII 0. 0. 1.516E+18 6.994E+15 2.709E+16 5.135E+13 3.448E+13 3.183E+12 3.245E+13 1.495E+13 2.097E+11 2.541E+11 1.459E+13 VIII 0. 0. 0. 4.631E+17 1.387E+17 2.644E+14 4.648E+13 5.616E+12 7.630E+13 2.896E+13 1.601E+11 2.346E+11 3.523E+13 IX 0. 0. 0. 0. 3.407E+18 3.147E+16 4.497E+13 7.120E+12 1.499E+14 5.605E+13 1.510E+13 1.661E+11 4.355E+13 X 0. 0. 0. 0. 0. 8.087E+16 8.686E+14 7.540E+12 3.821E+14 1.179E+14 2.029E+13 3.018E+11 4.859E+13 XI 0. 0. 0. 0. 0. 4.038E+17 3.914E+16 1.471E+14 2.076E+15 1.550E+14 3.744E+13 1.578E+13 5.821E+13 XII 0. 0. 0. 0. 0. 0. 5.173E+16 4.930E+15 2.950E+15 2.153E+14 8.922E+13 2.457E+13 6.659E+13 XIII 0. 0. 0. 0. 0. 0. 6.772E+16 4.374E+15 8.189E+16 3.238E+14 1.324E+14 4.623E+13 9.287E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.913E+15 4.615E+16 3.751E+15 1.566E+14 8.460E+13 9.324E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.523E+16 5.336E+16 1.858E+14 1.030E+14 1.526E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.373E+15 1.605E+15 1.357E+14 5.241E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.891E+14 1.241E+16 1.865E+14 6.985E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.811E+14 9.451E+14 8.362E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.855E+12 3.938E+15 1.142E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.378E+13 1.500E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.694E+11 1.445E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.255E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.419E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.332E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.985E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.846E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.353E+07 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.077E+21 1.031E+20 6.032E+15 1.235E+17 9.203E+17 5.494E+16 1.620E+16 4.897E+13 2.875E+14 1.345E+13 2.238E+15 3.587E+14 7.615E+14 II 4.631E+21 5.680E+18 3.979E+17 1.523E+15 2.823E+16 7.179E+16 2.364E+16 3.240E+15 3.925E+16 1.596E+16 1.801E+15 5.829E+14 2.438E+16 III 0. 4.490E+20 7.028E+14 2.707E+12 2.574E+13 1.038E+16 2.527E+15 4.301E+11 6.717E+12 2.102E+15 8.090E+12 5.247E+14 9.758E+14 IV 0. 0. 2.105E+12 4.239E+11 1.177E+13 5.940E+12 1.824E+12 1.251E+11 1.072E+12 2.004E+11 6.692E+10 2.926E+12 4.468E+12 V 0. 0. 6.419E+14 3.067E+12 1.722E+13 1.883E+13 5.004E+12 4.131E+11 2.423E+12 8.118E+10 8.290E+10 1.672E+11 8.818E+11 VI 0. 0. 7.375E+15 9.004E+14 1.544E+14 3.634E+13 1.857E+13 1.028E+12 1.556E+13 1.639E+11 1.104E+11 1.830E+11 4.855E+12 VII 0. 0. 1.660E+18 6.976E+15 2.625E+16 4.990E+13 3.361E+13 3.100E+12 3.161E+13 1.454E+13 2.186E+11 2.488E+11 1.423E+13 VIII 0. 0. 0. 5.076E+17 1.383E+17 2.563E+14 4.535E+13 5.474E+12 7.432E+13 2.822E+13 1.593E+11 2.323E+11 3.436E+13 IX 0. 0. 0. 0. 3.745E+18 3.061E+16 4.364E+13 6.931E+12 1.459E+14 5.460E+13 1.469E+13 1.645E+11 4.244E+13 X 0. 0. 0. 0. 0. 8.138E+16 8.453E+14 7.274E+12 3.714E+14 1.147E+14 1.975E+13 2.940E+11 4.735E+13 XI 0. 0. 0. 0. 0. 4.528E+17 3.843E+16 1.446E+14 2.021E+15 1.507E+14 3.638E+13 1.534E+13 5.666E+13 XII 0. 0. 0. 0. 0. 0. 5.419E+16 4.914E+15 2.955E+15 2.085E+14 8.656E+13 2.387E+13 6.478E+13 XIII 0. 0. 0. 0. 0. 0. 8.105E+16 4.769E+15 8.348E+16 3.160E+14 1.281E+14 4.483E+13 9.030E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.706E+15 5.300E+16 3.853E+15 1.522E+14 8.199E+13 9.057E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.091E+16 5.676E+16 1.827E+14 1.001E+14 1.482E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.191E+16 1.666E+15 1.319E+14 5.078E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.097E+15 1.357E+16 1.830E+14 6.758E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.034E+14 9.881E+14 8.084E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.606E+13 4.403E+15 1.105E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.240E+13 1.469E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.579E+11 1.470E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.369E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.713E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.130E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.189E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.654E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.338E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.139E+21 1.092E+20 6.449E+15 1.306E+17 9.733E+17 5.806E+16 1.697E+16 5.123E+13 3.018E+14 1.426E+13 2.379E+15 3.769E+14 8.047E+14 II 5.060E+21 5.917E+18 4.207E+17 1.578E+15 2.971E+16 7.594E+16 2.519E+16 3.426E+15 4.150E+16 1.691E+16 1.891E+15 6.211E+14 2.578E+16 III 0. 4.907E+20 7.260E+14 2.764E+12 2.609E+13 1.098E+16 2.635E+15 4.414E+11 7.002E+12 2.189E+15 8.259E+12 5.524E+14 1.033E+15 IV 0. 0. 2.078E+12 4.102E+11 1.146E+13 5.806E+12 1.787E+12 1.233E+11 1.124E+12 2.045E+11 6.522E+10 3.023E+12 4.582E+12 V 0. 0. 6.234E+14 2.980E+12 1.683E+13 1.845E+13 4.877E+12 4.031E+11 2.359E+12 7.856E+10 8.068E+10 1.703E+11 8.664E+11 VI 0. 0. 7.340E+15 8.739E+14 1.506E+14 3.602E+13 1.810E+13 1.001E+12 1.517E+13 1.567E+11 1.094E+11 1.784E+11 4.731E+12 VII 0. 0. 1.815E+18 6.957E+15 2.546E+16 4.858E+13 3.279E+13 3.021E+12 3.082E+13 1.416E+13 2.277E+11 2.438E+11 1.388E+13 VIII 0. 0. 0. 5.555E+17 1.380E+17 2.487E+14 4.428E+13 5.338E+12 7.243E+13 2.752E+13 1.589E+11 2.306E+11 3.354E+13 IX 0. 0. 0. 0. 4.110E+18 2.978E+16 4.238E+13 6.759E+12 1.422E+14 5.324E+13 1.430E+13 1.633E+11 4.141E+13 X 0. 0. 0. 0. 0. 8.184E+16 8.220E+14 7.048E+12 3.613E+14 1.117E+14 1.924E+13 2.866E+11 4.617E+13 XI 0. 0. 0. 0. 0. 5.057E+17 3.770E+16 1.418E+14 1.969E+15 1.465E+14 3.540E+13 1.493E+13 5.518E+13 XII 0. 0. 0. 0. 0. 0. 5.644E+16 4.882E+15 2.947E+15 2.019E+14 8.410E+13 2.323E+13 6.307E+13 XIII 0. 0. 0. 0. 0. 0. 9.577E+16 5.149E+15 8.466E+16 3.073E+14 1.243E+14 4.351E+13 8.787E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.620E+15 6.000E+16 3.945E+15 1.479E+14 7.952E+13 8.807E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.794E+16 6.005E+16 1.797E+14 9.734E+13 1.440E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.488E+16 1.727E+15 1.284E+14 4.928E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.689E+15 1.478E+16 1.796E+14 6.548E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.088E+15 1.031E+15 7.824E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.803E+13 4.896E+15 1.068E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.231E+14 1.431E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.216E+11 1.475E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.456E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.995E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.465E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.334E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.648E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.857E+08