# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: V_n10_b0.1 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.428E+17 3.712E+16 9.798E+13 4.885E+13 3.044E+14 3.457E+13 1.160E+13 4.626E+11 2.454E+12 1.248E+12 6.458E+11 4.330E+11 4.152E+12 II 3.526E+17 2.792E+16 1.221E+14 1.952E+13 2.194E+14 3.385E+13 6.146E+12 1.036E+12 1.708E+13 7.246E+12 1.326E+12 1.563E+11 6.662E+12 III 0. 2.915E+15 2.452E+13 7.956E+12 5.719E+13 1.646E+13 8.607E+12 6.872E+10 2.443E+12 2.092E+12 3.988E+11 2.726E+11 1.742E+12 IV 0. 0. 7.487E+12 1.675E+12 1.080E+13 6.556E+11 7.760E+10 4.845E+11 1.393E+12 5.722E+11 1.435E+11 5.316E+10 1.906E+12 V 0. 0. 3.478E+11 1.647E+10 4.669E+10 7.510E+08 4.704E+07 1.770E+08 1.304E+12 1.170E+11 1.077E+10 1.566E+09 1.693E+12 VI 0. 0. 1.878E-05 1.693E+07 4.921E+06 1.818E+04 514. 792. 1.829E+06 1.639E+09 1.039E+08 4.203E+06 1.457E+11 VII 0. 0. 0. 3.748E-19 0.202 0. 0. 0. 0. 9.207E+06 1.267E+05 496. 1.191E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.779E-05 2.04 0. 2.771E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.697E-11 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.371E+17 7.972E+16 1.831E+14 9.586E+13 6.477E+14 7.875E+13 2.451E+13 7.220E+11 4.380E+12 2.644E+12 1.090E+12 9.646E+11 6.459E+12 II 4.368E+17 2.080E+16 1.951E+14 2.278E+13 2.535E+14 4.371E+13 1.062E+13 2.139E+12 3.120E+13 1.319E+13 2.531E+12 2.467E+11 1.520E+13 III 0. 1.421E+16 1.702E+13 7.006E+12 5.370E+13 1.528E+13 7.985E+12 5.401E+10 1.097E+12 1.917E+12 3.571E+11 2.413E+11 1.558E+12 IV 0. 0. 1.902E+13 5.100E+12 4.030E+13 6.391E+12 1.478E+12 5.325E+11 5.979E+11 6.988E+11 2.018E+11 7.843E+10 1.151E+12 V 0. 0. 1.201E+13 9.471E+11 3.995E+12 3.006E+11 3.738E+10 1.709E+10 4.377E+12 4.927E+11 7.338E+10 1.564E+10 1.689E+12 VI 0. 0. 238. 3.435E+10 3.016E+10 7.213E+08 4.039E+07 1.392E+07 2.939E+09 8.582E+10 8.585E+09 9.376E+08 1.416E+12 VII 0. 0. 0. 1.671E-05 3.133E+07 7.495E+04 1.229E+03 429. 5.029E+04 1.139E+10 2.707E+08 6.578E+06 5.037E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 713. 6.415E+05 7.043E+03 1.099E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 338. 5.268E-04 1.226E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.228E-11 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.084E-17 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.299E+18 1.557E+17 2.830E+14 1.637E+14 1.143E+15 1.411E+14 4.752E+13 1.333E+12 4.814E+12 2.803E+12 1.462E+12 1.957E+12 1.111E+13 II 8.133E+17 2.034E+16 3.777E+14 4.388E+13 4.430E+14 8.084E+13 1.679E+13 3.861E+12 5.915E+13 2.569E+13 5.071E+12 3.281E+11 2.850E+13 III 0. 3.040E+16 8.283E+12 6.448E+12 6.498E+13 1.509E+13 7.273E+12 7.802E+10 1.029E+12 1.987E+12 3.707E+11 2.506E+11 2.479E+12 IV 0. 0. 1.166E+13 7.867E+12 8.936E+13 1.489E+13 5.976E+12 5.441E+11 3.688E+11 7.435E+11 3.304E+11 1.345E+11 1.206E+12 V 0. 0. 8.632E+13 9.464E+12 5.054E+13 7.536E+12 2.659E+12 4.065E+11 9.172E+12 1.043E+12 2.836E+11 8.562E+10 2.151E+12 VI 0. 0. 4.164E+06 5.595E+12 6.934E+12 4.102E+11 8.338E+10 1.031E+10 4.110E+11 8.040E+11 1.248E+11 2.655E+10 3.398E+12 VII 0. 0. 0. 38.4 2.644E+11 1.776E+09 1.170E+08 1.723E+07 4.289E+08 1.186E+12 2.535E+10 1.877E+09 6.411E+11 VIII 0. 0. 0. 0. 1.698E-04 2.511E+04 1.053E+04 1.169E+03 2.923E+04 2.553E+07 9.116E+08 3.154E+07 2.098E+10 IX 0. 0. 0. 0. 0. 5.633E-02 0. 0. 0. 26.4 4.496E+07 1.104E+05 1.997E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.491 83.7 1.181E+03 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.045E-02 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.609E+18 1.923E+17 2.046E+14 2.002E+14 1.412E+15 1.711E+14 5.742E+13 1.354E+12 4.679E+12 1.223E+12 1.772E+12 2.373E+12 1.140E+13 II 1.167E+18 2.382E+16 6.039E+14 5.053E+13 5.142E+14 1.011E+14 2.132E+13 5.037E+12 7.378E+13 3.364E+13 6.242E+12 4.567E+11 3.730E+13 III 0. 5.517E+16 7.904E+12 2.330E+12 5.629E+13 1.522E+13 7.941E+12 9.418E+10 8.104E+11 1.754E+12 3.559E+11 2.470E+11 3.055E+12 IV 0. 0. 6.962E+12 2.381E+12 8.462E+13 1.753E+13 5.664E+12 3.426E+11 2.745E+11 2.700E+11 3.548E+11 1.599E+11 1.205E+12 V 0. 0. 1.845E+14 7.791E+12 1.174E+14 2.547E+13 8.930E+12 9.686E+11 9.663E+12 3.093E+11 4.310E+11 1.858E+11 2.439E+12 VI 0. 0. 4.447E+09 4.826E+13 1.127E+14 1.037E+13 4.102E+12 3.753E+11 9.029E+12 6.290E+11 4.368E+11 1.697E+11 6.058E+12 VII 0. 0. 657. 1.912E+06 6.525E+13 7.590E+11 1.592E+11 2.179E+10 2.618E+11 7.180E+12 3.375E+11 5.969E+10 3.115E+12 VIII 0. 0. 0. 0. 1.438E+03 9.855E+08 8.047E+08 8.360E+07 1.030E+09 2.122E+10 8.739E+10 7.269E+09 4.977E+11 IX 0. 0. 0. 0. 0. 4.179E+06 3.862E+05 3.481E+04 2.871E+05 4.441E+06 6.247E+10 2.863E+08 8.360E+09 X 0. 0. 0. 0. 0. 0. 2.980E-05 0. 0. 40.0 4.130E+05 4.525E+06 2.018E+07 XI 0. 0. 0. 0. 0. 0. 1.178E-12 0. 0. 0. 0. 1.104E+05 2.270E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.890E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.583E-17 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.229E+18 2.252E+17 1.960E+14 2.680E+14 1.946E+15 1.868E+14 6.956E+13 1.454E+12 5.396E+12 9.073E+11 2.282E+12 2.958E+12 1.273E+13 II 2.831E+18 5.730E+16 8.551E+14 5.888E+13 5.459E+14 1.668E+14 3.237E+13 6.946E+12 9.710E+13 4.384E+13 8.095E+12 7.564E+11 5.142E+13 III 0. 2.119E+17 1.108E+13 2.881E+12 4.118E+13 1.852E+13 1.110E+13 9.444E+10 7.948E+11 2.930E+12 4.010E+11 2.693E+11 3.518E+12 IV 0. 0. 6.911E+12 2.485E+12 5.899E+13 3.008E+13 8.709E+12 4.823E+11 2.543E+11 3.859E+11 3.183E+11 2.510E+11 1.277E+12 V 0. 0. 7.664E+14 7.023E+12 8.728E+13 8.797E+13 2.372E+13 2.043E+12 1.393E+13 4.094E+11 4.179E+11 5.011E+11 3.650E+12 VI 0. 0. 1.416E+12 2.284E+14 2.057E+14 9.809E+13 3.756E+13 2.719E+12 4.784E+13 7.456E+11 5.251E+11 8.733E+11 1.732E+13 VII 0. 0. 2.743E+07 3.475E+09 1.422E+15 3.335E+13 8.858E+12 1.136E+12 1.336E+13 3.128E+13 7.409E+11 7.380E+11 1.988E+13 VIII 0. 0. 0. 408. 7.644E+07 6.733E+11 4.786E+11 5.714E+10 8.305E+11 1.541E+12 6.113E+11 2.722E+11 8.221E+12 IX 0. 0. 0. 0. 0. 9.996E+10 4.195E+09 5.012E+08 6.120E+09 1.098E+10 4.976E+12 4.366E+10 5.839E+11 X 0. 0. 0. 0. 0. 1.032E-02 1.392E+07 5.741E+05 6.577E+06 1.066E+07 2.189E+09 4.240E+09 1.064E+10 XI 0. 0. 0. 0. 0. 0. 1.845E+04 0.377 3.429E-10 486. 1.293E+05 2.413E+09 1.174E+08 XII 0. 0. 0. 0. 0. 0. 0. 7.874E-09 0. 0. 0. 7.748E+03 3.543E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 737. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.114E-13 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.025E+18 2.673E+17 2.462E+14 3.531E+14 2.633E+15 2.123E+14 8.480E+13 1.784E+12 6.802E+12 1.012E+12 2.907E+12 3.734E+12 1.730E+13 II 5.338E+18 1.064E+17 1.138E+15 7.833E+13 6.507E+14 2.504E+14 4.813E+13 9.372E+12 1.288E+14 5.657E+13 1.071E+13 1.197E+12 6.792E+13 III 0. 4.436E+17 1.627E+13 2.595E+12 3.651E+13 2.244E+13 1.525E+13 9.996E+10 7.513E+11 5.172E+12 5.209E+11 2.633E+11 4.334E+12 IV 0. 0. 6.647E+12 2.085E+12 5.024E+13 2.606E+13 7.581E+12 4.184E+11 2.201E+11 3.407E+11 2.747E+11 2.150E+11 1.180E+12 V 0. 0. 1.566E+15 6.413E+12 6.669E+13 9.110E+13 2.343E+13 1.886E+12 1.246E+13 3.518E+11 3.438E+11 4.390E+11 3.345E+12 VI 0. 0. 6.361E+13 4.953E+14 1.819E+14 1.810E+14 6.952E+13 4.142E+12 6.511E+13 7.423E+11 3.877E+11 9.405E+11 1.974E+13 VII 0. 0. 4.802E+10 4.276E+11 3.499E+15 1.917E+14 5.355E+13 5.405E+12 5.972E+13 5.304E+13 4.966E+11 1.350E+12 3.799E+13 VIII 0. 0. 0. 5.565E+06 4.260E+10 2.683E+13 1.467E+13 1.469E+12 2.132E+13 1.704E+13 5.531E+11 1.178E+12 3.511E+13 IX 0. 0. 0. 0. 6.127E+03 2.706E+13 9.696E+11 1.038E+11 1.485E+12 1.341E+12 1.403E+13 6.020E+11 8.339E+12 X 0. 0. 0. 0. 0. 1.041E+04 3.625E+10 1.388E+09 2.188E+10 2.135E+10 1.346E+11 2.563E+11 7.513E+11 XI 0. 0. 0. 0. 0. 0. 1.225E+09 8.535E+06 5.036E+07 4.018E+07 2.788E+08 8.493E+11 4.467E+10 XII 0. 0. 0. 0. 0. 0. 5.132E-06 3.910E+04 3.609E+04 1.204E+04 1.049E+05 1.545E+08 9.292E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.74 0. 0. 4.728E+03 1.380E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.954E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 46.0 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.695E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.098E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.215E+18 3.478E+17 2.915E+14 4.823E+14 3.657E+15 2.561E+14 9.473E+13 2.065E+12 8.336E+12 1.099E+12 3.985E+12 4.693E+12 2.209E+13 II 1.003E+19 1.557E+17 1.566E+15 9.831E+13 7.568E+14 3.558E+14 7.841E+13 1.302E+13 1.745E+14 7.583E+13 1.430E+13 1.941E+12 9.342E+13 III 0. 8.887E+17 2.430E+13 2.395E+12 3.356E+13 3.551E+13 2.536E+13 1.013E+11 7.301E+11 7.349E+12 6.635E+11 2.984E+11 5.207E+12 IV 0. 0. 7.045E+12 1.821E+12 4.441E+13 2.243E+13 6.736E+12 3.714E+11 1.969E+11 3.083E+11 2.462E+11 1.896E+11 1.114E+12 V 0. 0. 2.460E+15 6.516E+12 5.696E+13 7.513E+13 2.146E+13 1.694E+12 1.107E+13 3.107E+11 3.050E+11 3.742E+11 3.039E+12 VI 0. 0. 8.154E+14 9.944E+14 1.853E+14 1.616E+14 8.289E+13 4.485E+12 6.764E+13 7.085E+11 3.407E+11 7.716E+11 1.989E+13 VII 0. 0. 7.930E+12 1.268E+13 7.388E+15 2.782E+14 1.210E+14 1.056E+13 1.097E+14 6.529E+13 4.334E+11 1.077E+12 5.226E+13 VIII 0. 0. 0. 3.739E+09 2.669E+12 1.253E+14 8.675E+13 7.689E+12 1.040E+14 5.910E+13 5.936E+11 1.029E+12 8.225E+13 IX 0. 0. 0. 0. 1.968E+07 4.424E+14 2.001E+13 1.934E+12 2.731E+13 1.929E+13 2.900E+13 7.574E+11 4.214E+13 X 0. 0. 0. 0. 0. 3.924E+07 3.588E+12 1.201E+11 1.993E+12 1.725E+12 1.817E+12 6.790E+11 1.051E+13 XI 0. 0. 0. 0. 0. 0. 6.916E+11 4.863E+09 2.929E+10 2.346E+10 3.152E+10 6.949E+12 1.859E+12 XII 0. 0. 0. 0. 0. 0. 5.78 1.848E+08 1.476E+08 7.886E+07 1.314E+08 1.955E+10 1.438E+11 XIII 0. 0. 0. 0. 0. 0. 0. 9.258E-06 1.038E+06 5.292E+04 8.281E+04 1.185E+07 8.381E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.257E-14 0. 1.423E+03 1.227E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.493E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.650E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 22.3 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.986E+18 4.840E+17 3.551E+14 6.786E+14 5.175E+15 3.161E+14 9.255E+13 2.476E+12 1.118E+13 1.332E+12 5.720E+12 6.001E+12 2.876E+13 II 1.767E+19 2.028E+17 2.179E+15 1.135E+14 8.414E+14 4.956E+14 1.292E+14 1.818E+13 2.386E+14 1.039E+14 1.931E+13 3.015E+12 1.300E+14 III 0. 1.625E+18 3.157E+13 2.207E+12 3.116E+13 6.654E+13 4.824E+13 1.016E+11 7.050E+11 9.594E+12 7.567E+11 3.877E+11 6.210E+12 IV 0. 0. 7.342E+12 1.647E+12 4.021E+13 2.017E+13 6.056E+12 3.337E+11 1.749E+11 2.830E+11 2.230E+11 1.739E+11 1.057E+12 V 0. 0. 2.687E+15 7.365E+12 5.003E+13 6.552E+13 1.903E+13 1.508E+12 9.750E+12 2.788E+11 2.732E+11 3.332E+11 2.749E+12 VI 0. 0. 3.105E+15 1.701E+15 1.963E+14 1.350E+14 7.715E+13 4.127E+12 6.158E+13 6.292E+11 3.024E+11 6.790E+11 1.829E+13 VII 0. 0. 2.229E+14 1.492E+14 1.374E+16 2.395E+14 1.472E+14 1.275E+13 1.265E+14 6.322E+13 3.767E+11 9.345E+11 5.545E+13 VIII 0. 0. 0. 4.683E+11 5.819E+13 1.793E+14 1.856E+14 1.729E+13 2.160E+14 9.777E+13 6.052E+11 8.892E+11 1.223E+14 IX 0. 0. 0. 0. 7.678E+09 1.392E+15 1.009E+14 1.063E+13 1.407E+14 8.099E+13 4.637E+13 7.053E+11 1.068E+14 X 0. 0. 0. 0. 0. 6.073E+09 5.613E+13 2.031E+12 3.232E+13 2.427E+13 1.105E+13 8.827E+11 5.566E+13 XI 0. 0. 0. 0. 0. 701. 3.732E+13 3.274E+11 1.832E+12 1.347E+12 8.877E+11 1.688E+13 2.195E+13 XII 0. 0. 0. 0. 0. 0. 6.773E+04 5.324E+10 2.882E+10 2.300E+10 2.101E+10 2.972E+11 4.527E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.47 1.092E+09 1.075E+08 9.099E+07 1.453E+09 7.277E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.151E-04 3.027E+05 9.623E+04 1.866E+06 3.571E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 533. 0. 0. 1.061E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.425E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.800E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.631E+18 7.525E+17 4.594E+14 1.077E+15 8.305E+15 4.229E+14 1.027E+14 3.103E+12 1.560E+13 1.646E+12 9.123E+12 8.410E+12 4.124E+13 II 2.744E+19 3.185E+17 3.489E+15 1.595E+14 1.083E+15 7.913E+14 2.217E+14 2.925E+13 3.747E+14 1.616E+14 2.992E+13 5.511E+12 2.074E+14 III 0. 2.551E+18 5.617E+13 2.111E+12 2.958E+13 1.508E+14 9.616E+13 1.115E+11 7.444E+11 1.587E+13 1.115E+12 6.891E+11 9.171E+12 IV 0. 0. 7.815E+12 1.579E+12 3.700E+13 1.839E+13 5.511E+12 3.038E+11 1.618E+11 2.653E+11 2.043E+11 1.696E+11 1.081E+12 V 0. 0. 2.677E+15 8.420E+12 4.644E+13 5.890E+13 1.716E+13 1.364E+12 8.766E+12 2.578E+11 2.474E+11 3.013E+11 2.511E+12 VI 0. 0. 5.327E+15 2.233E+15 2.011E+14 1.183E+14 6.783E+13 3.680E+12 5.500E+13 5.962E+11 2.758E+11 6.092E+11 1.648E+13 VII 0. 0. 1.442E+15 6.653E+14 2.134E+16 2.093E+14 1.302E+14 1.204E+13 1.187E+14 5.660E+13 3.431E+11 8.314E+11 5.133E+13 VIII 0. 0. 0. 1.223E+13 5.114E+14 1.984E+14 1.871E+14 2.148E+13 2.647E+14 1.051E+14 5.534E+11 7.734E+11 1.288E+14 IX 0. 0. 0. 0. 5.642E+11 2.592E+15 1.495E+14 2.255E+13 2.994E+14 1.455E+14 5.487E+13 6.230E+11 1.488E+14 X 0. 0. 0. 0. 0. 1.667E+11 1.658E+14 9.369E+12 1.528E+14 9.790E+13 3.010E+13 9.974E+11 1.243E+14 XI 0. 0. 0. 0. 0. 4.709E+05 2.657E+14 4.137E+12 2.364E+13 1.503E+13 7.205E+12 2.806E+13 8.624E+13 XII 0. 0. 0. 0. 0. 0. 2.419E+07 2.004E+12 7.832E+11 8.653E+11 6.175E+11 1.851E+12 3.688E+13 XIII 0. 0. 0. 0. 0. 0. 0. 5.043E+03 1.080E+11 1.644E+10 1.128E+10 4.187E+10 1.293E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.58 2.308E+08 6.062E+07 2.953E+08 1.636E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.201E+06 9.295E+04 4.662E+05 1.424E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 88.9 0. 6.701E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.861E-08 0. 1.241E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.663E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.238E+19 9.452E+17 5.441E+14 1.374E+15 1.066E+16 5.052E+14 1.023E+14 3.611E+12 1.896E+13 1.751E+12 1.190E+13 1.017E+13 5.185E+13 II 3.813E+19 4.112E+17 4.465E+15 1.964E+14 1.261E+15 9.762E+14 2.938E+14 3.752E+13 4.770E+14 2.043E+14 3.768E+13 7.393E+12 2.641E+14 III 0. 3.579E+18 7.651E+13 2.031E+12 2.829E+13 2.492E+14 1.375E+14 1.194E+11 7.866E+11 2.131E+13 1.384E+12 9.463E+11 1.158E+13 IV 0. 0. 7.358E+12 1.464E+12 3.435E+13 1.694E+13 5.048E+12 2.799E+11 1.499E+11 2.526E+11 1.896E+11 1.745E+11 1.130E+12 V 0. 0. 2.526E+15 9.789E+12 4.539E+13 5.356E+13 1.563E+13 1.244E+12 7.940E+12 2.272E+11 2.257E+11 2.757E+11 2.325E+12 VI 0. 0. 6.521E+15 2.485E+15 2.183E+14 1.071E+14 6.127E+13 3.337E+12 4.995E+13 5.426E+11 2.491E+11 5.520E+11 1.495E+13 VII 0. 0. 4.197E+15 1.497E+15 2.847E+16 1.819E+14 1.146E+14 1.073E+13 1.070E+14 5.086E+13 3.226E+11 7.538E+11 4.631E+13 VIII 0. 0. 0. 1.009E+14 2.258E+15 2.052E+14 1.649E+14 2.007E+13 2.611E+14 9.796E+13 5.398E+11 7.036E+11 1.190E+14 IX 0. 0. 0. 0. 1.225E+13 3.916E+15 1.476E+14 2.594E+13 3.996E+14 1.739E+14 5.433E+13 5.472E+11 1.517E+14 X 0. 0. 0. 0. 0. 1.806E+12 2.305E+14 1.684E+13 3.494E+14 1.972E+14 4.764E+13 1.012E+12 1.602E+14 XI 0. 0. 0. 0. 0. 5.054E+07 6.468E+14 1.410E+13 1.117E+14 6.187E+13 2.361E+13 3.729E+13 1.572E+14 XII 0. 0. 0. 0. 0. 0. 9.918E+08 1.527E+13 6.130E+12 8.471E+12 5.026E+12 6.312E+12 1.113E+14 XIII 0. 0. 0. 0. 0. 0. 49.8 1.067E+06 2.263E+12 4.429E+11 2.635E+11 4.360E+11 6.972E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.429E+03 2.231E+10 4.729E+09 1.095E+10 1.831E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.536E+08 2.873E+07 7.092E+07 3.689E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.632E-03 1.572E+05 1.326E+05 4.482E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 400. 0. 2.217E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.189E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.396E+19 1.040E+18 5.852E+14 1.533E+15 1.203E+16 4.624E+14 8.309E+13 3.755E+12 2.034E+13 1.692E+12 1.166E+13 1.094E+13 5.952E+13 II 4.994E+19 4.785E+17 5.038E+15 2.373E+14 1.404E+15 1.088E+15 3.449E+14 4.262E+13 5.386E+14 2.302E+14 4.406E+13 8.734E+12 2.956E+14 III 0. 4.727E+18 1.075E+14 1.998E+12 2.795E+13 3.984E+14 1.731E+14 1.235E+11 8.386E+11 2.422E+13 1.685E+12 1.136E+12 1.384E+13 IV 0. 0. 6.331E+12 1.388E+12 3.279E+13 1.575E+13 4.677E+12 2.622E+11 1.405E+11 2.450E+11 1.779E+11 1.984E+11 1.225E+12 V 0. 0. 2.291E+15 1.048E+13 4.187E+13 4.896E+13 1.429E+13 1.143E+12 7.308E+12 2.052E+11 2.093E+11 2.550E+11 2.186E+12 VI 0. 0. 7.015E+15 2.571E+15 2.562E+14 9.859E+13 5.615E+13 3.051E+12 4.571E+13 4.691E+11 2.259E+11 5.051E+11 1.369E+13 VII 0. 0. 8.160E+15 2.389E+15 3.420E+16 1.620E+14 1.040E+14 9.731E+12 9.763E+13 4.656E+13 2.868E+11 6.865E+11 4.201E+13 VIII 0. 0. 0. 4.261E+14 6.284E+15 2.007E+14 1.453E+14 1.781E+13 2.407E+14 8.868E+13 5.159E+11 6.516E+11 1.076E+14 IX 0. 0. 0. 0. 1.212E+14 5.376E+15 1.338E+14 2.385E+13 4.287E+14 1.748E+14 5.022E+13 5.265E+11 1.397E+14 X 0. 0. 0. 0. 0. 1.157E+13 2.652E+14 1.878E+13 5.394E+14 2.751E+14 5.558E+13 9.769E+11 1.597E+14 XI 0. 0. 0. 0. 0. 1.940E+09 1.105E+15 2.374E+13 3.036E+14 1.478E+14 4.566E+13 4.266E+13 1.861E+14 XII 0. 0. 0. 0. 0. 0. 1.468E+10 4.374E+13 2.521E+13 4.100E+13 1.939E+13 1.447E+13 1.808E+14 XIII 0. 0. 0. 0. 0. 0. 1.329E+04 3.987E+07 1.937E+13 4.850E+12 2.269E+12 2.346E+12 1.717E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0.770 1.089E+06 5.811E+11 1.001E+11 1.526E+11 7.810E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.500E+10 1.631E+09 2.801E+09 3.026E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.43 2.797E+07 1.708E+07 7.966E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.832E+05 3.575E+04 8.136E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 64.7 8.705E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.422E-02 2.525E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.511E+19 1.098E+18 6.408E+14 1.646E+15 1.301E+16 4.732E+14 8.681E+13 3.933E+12 2.217E+13 1.791E+12 1.434E+13 1.144E+13 6.926E+13 II 6.557E+19 5.390E+17 5.431E+15 2.697E+14 1.520E+15 1.157E+15 3.703E+14 4.627E+13 5.827E+14 2.478E+14 4.580E+13 9.807E+12 3.156E+14 III 0. 6.248E+18 1.299E+14 1.968E+12 2.716E+13 4.777E+14 1.932E+14 1.251E+11 8.992E+11 2.763E+13 1.962E+12 1.251E+12 1.449E+13 IV 0. 0. 5.636E+12 1.352E+12 3.133E+13 1.471E+13 4.361E+12 2.449E+11 1.323E+11 2.363E+11 1.672E+11 2.118E+11 1.273E+12 V 0. 0. 2.082E+15 1.026E+13 3.727E+13 4.513E+13 1.319E+13 1.059E+12 6.733E+12 1.916E+11 1.962E+11 2.375E+11 2.061E+12 VI 0. 0. 7.244E+15 2.562E+15 2.885E+14 9.044E+13 5.151E+13 2.800E+12 4.202E+13 4.149E+11 2.076E+11 4.665E+11 1.265E+13 VII 0. 0. 1.376E+16 3.283E+15 3.936E+16 1.507E+14 9.582E+13 8.926E+12 8.971E+13 4.282E+13 2.559E+11 6.300E+11 3.851E+13 VIII 0. 0. 0. 1.279E+15 1.362E+16 1.981E+14 1.321E+14 1.614E+13 2.213E+14 8.131E+13 4.549E+11 5.939E+11 9.787E+13 IX 0. 0. 0. 0. 7.669E+14 7.262E+15 1.197E+14 2.132E+13 4.222E+14 1.651E+14 4.596E+13 4.997E+11 1.268E+14 X 0. 0. 0. 0. 0. 5.760E+13 2.786E+14 1.821E+13 6.875E+14 3.190E+14 5.663E+13 9.634E+11 1.468E+14 XI 0. 0. 0. 0. 0. 4.370E+10 1.722E+15 3.098E+13 6.122E+14 2.576E+14 6.589E+13 4.473E+13 1.806E+14 XII 0. 0. 0. 0. 0. 0. 1.404E+11 8.809E+13 7.142E+13 1.260E+14 4.866E+13 2.577E+13 2.042E+14 XIII 0. 0. 0. 0. 0. 0. 9.841E+05 6.430E+08 1.037E+14 2.952E+13 1.128E+13 8.472E+12 2.515E+14 XIV 0. 0. 0. 0. 0. 0. 0. 357. 6.792E+07 7.694E+12 1.090E+12 1.239E+12 1.701E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.616E+12 4.227E+10 5.514E+10 1.092E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.497E+03 1.820E+09 9.152E+08 5.271E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.031E+07 5.615E+06 9.734E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.621E-04 3.172E+04 3.618E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 105. 4.063E+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 1.623E+19 1.178E+18 4.319E+14 1.764E+15 1.398E+16 5.193E+14 1.005E+14 2.987E+12 1.597E+13 7.283E+11 1.557E+13 1.022E+13 6.248E+13 II 9.023E+19 5.782E+17 6.077E+15 2.912E+14 1.619E+15 1.235E+15 3.912E+14 5.090E+13 6.331E+14 2.654E+14 4.888E+13 1.091E+13 3.501E+14 III 0. 8.647E+18 1.454E+14 1.914E+12 2.651E+13 5.059E+14 2.061E+14 1.285E+11 9.378E+11 3.127E+13 2.178E+12 2.933E+12 1.598E+13 IV 0. 0. 5.098E+12 1.314E+12 2.983E+13 1.380E+13 4.088E+12 2.302E+11 1.261E+11 2.270E+11 1.579E+11 2.703E+11 1.308E+12 V 0. 0. 1.916E+15 9.645E+12 3.335E+13 4.197E+13 1.228E+13 9.884E+11 6.247E+12 1.824E+11 1.848E+11 2.230E+11 1.944E+12 VI 0. 0. 7.331E+15 2.490E+15 3.165E+14 8.355E+13 4.757E+13 2.588E+12 3.892E+13 3.771E+11 1.928E+11 4.340E+11 1.177E+13 VII 0. 0. 2.275E+16 4.217E+15 4.489E+16 1.430E+14 8.869E+13 8.224E+12 8.268E+13 3.951E+13 2.342E+11 5.837E+11 3.561E+13 VIII 0. 0. 0. 3.170E+15 2.610E+16 2.034E+14 1.223E+14 1.487E+13 2.044E+14 7.520E+13 4.042E+11 5.442E+11 8.987E+13 IX 0. 0. 0. 0. 3.619E+15 1.011E+16 1.095E+14 1.937E+13 4.031E+14 1.532E+14 4.225E+13 4.605E+11 1.158E+14 X 0. 0. 0. 0. 0. 2.456E+14 2.983E+14 1.707E+13 7.893E+14 3.308E+14 5.468E+13 9.318E+11 1.338E+14 XI 0. 0. 0. 0. 0. 6.800E+11 2.666E+15 3.662E+13 1.033E+15 3.603E+14 8.161E+13 4.465E+13 1.648E+14 XII 0. 0. 0. 0. 0. 0. 1.058E+12 1.602E+14 1.625E+14 2.764E+14 9.403E+13 3.848E+13 1.931E+14 XIII 0. 0. 0. 0. 0. 0. 4.118E+07 6.908E+09 4.073E+14 1.121E+14 3.838E+13 2.256E+13 2.649E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.743E+04 2.091E+09 5.727E+13 7.149E+12 6.513E+12 2.247E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 720. 2.371E+13 5.819E+11 6.162E+11 2.051E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.028E+05 5.804E+10 2.425E+10 1.588E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.682E+09 3.763E+08 4.609E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.628 5.637E+06 4.753E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.104E+04 1.652E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.039E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.795E+19 1.289E+18 3.781E+14 1.955E+15 1.545E+16 6.135E+14 1.266E+14 2.818E+12 1.583E+13 7.842E+11 1.581E+13 1.053E+13 6.261E+13 II 1.274E+20 6.509E+17 6.800E+15 3.104E+14 1.743E+15 1.361E+15 4.202E+14 5.660E+13 6.998E+14 2.905E+14 5.522E+13 1.225E+13 3.907E+14 III 0. 1.227E+19 1.576E+14 1.845E+12 2.587E+13 5.166E+14 2.222E+14 1.363E+11 9.945E+11 3.654E+13 2.406E+12 3.724E+12 1.912E+13 IV 0. 0. 4.699E+12 1.282E+12 2.844E+13 1.301E+13 3.848E+12 2.164E+11 1.223E+11 2.190E+11 1.500E+11 2.938E+11 1.374E+12 V 0. 0. 1.775E+15 8.886E+12 3.025E+13 3.925E+13 1.150E+13 9.272E+11 5.826E+12 1.769E+11 1.749E+11 2.105E+11 1.842E+12 VI 0. 0. 7.359E+15 2.382E+15 3.393E+14 7.739E+13 4.421E+13 2.411E+12 3.631E+13 3.482E+11 1.803E+11 4.059E+11 1.102E+13 VII 0. 0. 3.631E+16 5.071E+15 4.974E+16 1.375E+14 8.227E+13 7.618E+12 7.656E+13 3.660E+13 2.159E+11 5.441E+11 3.316E+13 VIII 0. 0. 0. 6.581E+15 4.390E+16 2.193E+14 1.146E+14 1.382E+13 1.897E+14 7.002E+13 3.645E+11 5.019E+11 8.325E+13 IX 0. 0. 0. 0. 1.248E+16 1.407E+16 1.028E+14 1.789E+13 3.794E+14 1.418E+14 3.909E+13 4.156E+11 1.066E+14 X 0. 0. 0. 0. 0. 8.345E+14 3.257E+14 1.596E+13 8.337E+14 3.159E+14 5.154E+13 8.832E+11 1.230E+14 XI 0. 0. 0. 0. 0. 6.671E+12 4.067E+15 4.229E+13 1.466E+15 4.039E+14 8.991E+13 4.294E+13 1.510E+14 XII 0. 0. 0. 0. 0. 0. 5.993E+12 2.683E+14 2.959E+14 4.211E+14 1.451E+14 4.864E+13 1.767E+14 XIII 0. 0. 0. 0. 0. 0. 9.545E+08 5.112E+10 1.158E+15 2.561E+14 9.288E+13 4.423E+13 2.485E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.013E+06 3.190E+10 2.228E+14 2.939E+13 2.191E+13 2.335E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.421E+04 1.610E+14 4.392E+12 3.846E+12 2.662E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.182E+07 9.048E+11 3.129E+11 2.946E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.159E+11 1.070E+10 1.177E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 297. 3.712E+08 2.788E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.708E+06 2.511E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.781E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.919E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.891E+19 1.386E+18 3.595E+14 2.065E+15 1.627E+16 6.761E+14 1.446E+14 2.813E+12 1.620E+13 8.564E+11 1.749E+13 1.086E+13 6.232E+13 II 1.787E+20 6.540E+17 7.179E+15 3.130E+14 1.766E+15 1.424E+15 4.350E+14 5.955E+13 7.348E+14 3.026E+14 5.714E+13 1.295E+13 4.138E+14 III 0. 1.727E+19 1.591E+14 1.751E+12 2.602E+13 5.136E+14 2.271E+14 1.343E+11 9.907E+11 4.055E+13 2.416E+12 4.011E+12 1.976E+13 IV 0. 0. 4.411E+12 1.236E+12 2.709E+13 1.229E+13 3.629E+12 2.038E+11 1.181E+11 2.092E+11 1.431E+11 2.870E+11 1.339E+12 V 0. 0. 1.660E+15 8.260E+12 2.797E+13 3.694E+13 1.083E+13 8.741E+11 5.456E+12 1.731E+11 1.662E+11 1.992E+11 1.746E+12 VI 0. 0. 7.426E+15 2.260E+15 3.492E+14 7.228E+13 4.138E+13 2.261E+12 3.410E+13 3.277E+11 1.695E+11 3.820E+11 1.037E+13 VII 0. 0. 5.495E+16 5.740E+15 5.271E+16 1.318E+14 7.668E+13 7.097E+12 7.140E+13 3.412E+13 2.012E+11 5.101E+11 3.106E+13 VIII 0. 0. 0. 1.178E+16 6.449E+16 2.427E+14 1.078E+14 1.291E+13 1.769E+14 6.542E+13 3.364E+11 4.680E+11 7.766E+13 IX 0. 0. 0. 0. 3.250E+16 1.891E+16 9.817E+13 1.673E+13 3.554E+14 1.319E+14 3.633E+13 3.785E+11 9.899E+13 X 0. 0. 0. 0. 0. 2.240E+15 3.611E+14 1.508E+13 8.332E+14 2.922E+14 4.819E+13 8.178E+11 1.139E+14 XI 0. 0. 0. 0. 0. 4.279E+13 5.979E+15 4.844E+13 1.816E+15 3.938E+14 9.090E+13 4.040E+13 1.397E+14 XII 0. 0. 0. 0. 0. 0. 2.573E+13 4.167E+14 4.491E+14 4.841E+14 1.850E+14 5.387E+13 1.629E+14 XIII 0. 0. 0. 0. 0. 0. 1.327E+10 2.731E+11 2.516E+15 3.877E+14 1.679E+14 6.729E+13 2.297E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.073E+07 2.751E+11 5.035E+14 8.149E+13 5.088E+13 2.257E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.957E+06 5.669E+14 2.009E+13 1.478E+13 2.967E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.045E+09 7.622E+12 2.207E+12 4.337E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 153. 1.789E+12 1.470E+11 2.207E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.398E+04 1.064E+10 1.036E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.544E+08 2.065E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.398E-02 1.733E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.192E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.512E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.045E+19 1.541E+18 3.682E+14 2.238E+15 1.758E+16 7.700E+14 1.720E+14 2.988E+12 1.739E+13 9.593E+11 2.008E+13 1.166E+13 6.408E+13 II 2.444E+20 6.581E+17 7.751E+15 3.191E+14 1.810E+15 1.528E+15 4.619E+14 6.409E+13 7.903E+14 3.233E+14 6.038E+13 1.392E+13 4.485E+14 III 0. 2.369E+19 1.575E+14 1.656E+12 2.666E+13 5.118E+14 2.335E+14 1.320E+11 9.748E+11 4.561E+13 2.382E+12 4.351E+12 2.074E+13 IV 0. 0. 4.181E+12 1.192E+12 2.591E+13 1.168E+13 3.435E+12 1.924E+11 1.157E+11 2.005E+11 1.370E+11 2.735E+11 1.292E+12 V 0. 0. 1.563E+15 7.643E+12 2.621E+13 3.492E+13 1.024E+13 8.271E+11 5.137E+12 1.710E+11 1.586E+11 1.891E+11 1.662E+12 VI 0. 0. 7.497E+15 2.131E+15 3.482E+14 6.793E+13 3.894E+13 2.132E+12 3.217E+13 3.118E+11 1.605E+11 3.608E+11 9.803E+12 VII 0. 0. 7.883E+16 6.209E+15 5.377E+16 1.265E+14 7.174E+13 6.651E+12 6.689E+13 3.194E+13 1.884E+11 4.802E+11 2.924E+13 VIII 0. 0. 0. 1.881E+16 8.417E+16 2.708E+14 1.016E+14 1.210E+13 1.653E+14 6.128E+13 3.130E+11 4.387E+11 7.286E+13 IX 0. 0. 0. 0. 6.770E+16 2.417E+16 9.494E+13 1.576E+13 3.333E+14 1.236E+14 3.392E+13 3.486E+11 9.249E+13 X 0. 0. 0. 0. 0. 4.904E+15 4.059E+14 1.438E+13 8.088E+14 2.705E+14 4.510E+13 7.505E+11 1.061E+14 XI 0. 0. 0. 0. 0. 1.936E+14 8.389E+15 5.470E+13 2.057E+15 3.665E+14 8.732E+13 3.772E+13 1.301E+14 XII 0. 0. 0. 0. 0. 0. 8.693E+13 6.067E+14 6.022E+14 4.842E+14 2.029E+14 5.469E+13 1.517E+14 XIII 0. 0. 0. 0. 0. 0. 1.213E+11 1.118E+12 4.517E+15 4.613E+14 2.362E+14 8.480E+13 2.132E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.656E+08 1.570E+12 8.107E+14 1.606E+14 8.903E+13 2.134E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.134E+07 1.316E+15 5.963E+13 3.914E+13 3.076E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.045E+10 3.757E+13 9.747E+12 5.612E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.946E+03 1.474E+13 1.144E+12 3.482E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.433E+06 1.563E+11 2.918E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.252E+10 1.137E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 25.2 1.991E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.093E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.414E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.541E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.250E+19 1.739E+18 3.966E+14 2.476E+15 1.933E+16 8.609E+14 2.029E+14 3.136E+12 1.880E+13 1.121E+12 2.333E+13 1.235E+13 6.824E+13 II 3.238E+20 6.695E+17 8.493E+15 3.198E+14 1.867E+15 1.680E+15 5.009E+14 7.022E+13 8.643E+14 3.505E+14 6.487E+13 1.555E+13 4.929E+14 III 0. 3.144E+19 1.590E+14 1.573E+12 2.957E+13 5.298E+14 2.444E+14 1.303E+11 9.885E+11 5.266E+13 2.363E+12 4.823E+12 2.202E+13 IV 0. 0. 4.019E+12 1.149E+12 2.486E+13 1.113E+13 3.258E+12 1.825E+11 1.151E+11 1.925E+11 1.318E+11 2.673E+11 1.252E+12 V 0. 0. 1.478E+15 7.043E+12 2.475E+13 3.319E+13 9.725E+12 7.857E+11 4.855E+12 1.710E+11 1.525E+11 1.804E+11 1.589E+12 VI 0. 0. 7.537E+15 2.001E+15 3.373E+14 6.409E+13 3.681E+13 2.019E+12 3.048E+13 3.010E+11 1.526E+11 3.426E+11 9.305E+12 VII 0. 0. 1.077E+17 6.530E+15 5.329E+16 1.209E+14 6.745E+13 6.262E+12 6.300E+13 3.004E+13 1.772E+11 4.540E+11 2.765E+13 VIII 0. 0. 0. 2.752E+16 1.005E+17 3.018E+14 9.578E+13 1.137E+13 1.550E+14 5.756E+13 2.922E+11 4.127E+11 6.869E+13 IX 0. 0. 0. 0. 1.193E+17 2.926E+16 9.272E+13 1.495E+13 3.138E+14 1.163E+14 3.177E+13 3.234E+11 8.691E+13 X 0. 0. 0. 0. 0. 9.084E+15 4.594E+14 1.385E+13 7.757E+14 2.524E+14 4.239E+13 6.837E+11 9.923E+13 XI 0. 0. 0. 0. 0. 6.619E+14 1.121E+16 6.118E+13 2.212E+15 3.397E+14 8.195E+13 3.517E+13 1.217E+14 XII 0. 0. 0. 0. 0. 0. 2.397E+14 8.344E+14 7.486E+14 4.608E+14 2.008E+14 5.293E+13 1.424E+14 XIII 0. 0. 0. 0. 0. 0. 7.838E+11 3.669E+12 7.094E+15 4.885E+14 2.711E+14 9.359E+13 1.997E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.320E+09 6.604E+12 1.083E+15 2.344E+14 1.256E+14 2.010E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.810E+08 2.384E+15 1.202E+14 7.719E+13 3.070E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.639E+10 1.145E+14 2.960E+13 6.687E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.122E+05 6.893E+13 5.636E+12 4.883E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.665E+07 1.329E+12 6.702E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.840E+11 4.624E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.777E+03 1.516E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.673E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.078E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.027E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 629. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.744 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.534E+19 2.012E+18 4.476E+14 2.803E+15 2.176E+16 1.040E+15 2.502E+14 3.479E+12 2.156E+13 1.441E+12 2.812E+13 1.387E+13 7.311E+13 II 4.163E+20 6.805E+17 9.489E+15 3.169E+14 1.898E+15 1.841E+15 5.540E+14 7.842E+13 9.641E+14 3.878E+14 7.063E+13 1.745E+13 5.545E+14 III 0. 4.047E+19 1.614E+14 1.491E+12 3.444E+13 5.455E+14 2.539E+14 1.295E+11 9.663E+11 6.190E+13 2.299E+12 5.223E+12 2.332E+13 IV 0. 0. 3.887E+12 1.087E+12 2.378E+13 1.064E+13 3.096E+12 1.729E+11 1.160E+11 1.830E+11 1.266E+11 2.562E+11 1.208E+12 V 0. 0. 1.396E+15 6.584E+12 2.357E+13 3.162E+13 9.253E+12 7.474E+11 4.591E+12 1.700E+11 1.466E+11 1.723E+11 1.519E+12 VI 0. 0. 7.557E+15 1.890E+15 3.213E+14 6.075E+13 3.493E+13 1.918E+12 2.895E+13 2.935E+11 1.458E+11 3.260E+11 8.857E+12 VII 0. 0. 1.413E+17 6.754E+15 5.188E+16 1.157E+14 6.372E+13 5.921E+12 5.964E+13 2.838E+13 1.677E+11 4.307E+11 2.622E+13 VIII 0. 0. 0. 3.778E+16 1.128E+17 3.310E+14 9.046E+13 1.071E+13 1.460E+14 5.427E+13 2.744E+11 3.906E+11 6.501E+13 IX 0. 0. 0. 0. 1.872E+17 3.375E+16 9.053E+13 1.419E+13 2.960E+14 1.098E+14 2.987E+13 3.041E+11 8.204E+13 X 0. 0. 0. 0. 0. 1.479E+16 5.198E+14 1.343E+13 7.410E+14 2.373E+14 4.003E+13 6.333E+11 9.338E+13 XI 0. 0. 0. 0. 0. 1.820E+15 1.436E+16 6.824E+13 2.315E+15 3.167E+14 7.661E+13 3.293E+13 1.143E+14 XII 0. 0. 0. 0. 0. 0. 5.602E+14 1.096E+15 8.923E+14 4.329E+14 1.895E+14 5.011E+13 1.340E+14 XIII 0. 0. 0. 0. 0. 0. 3.827E+12 1.007E+13 1.018E+16 4.907E+14 2.739E+14 9.487E+13 1.881E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.487E+10 2.212E+13 1.315E+15 2.744E+14 1.506E+14 1.895E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.852E+09 3.725E+15 1.784E+14 1.206E+14 2.998E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.103E+11 2.364E+14 6.624E+13 7.511E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.384E+06 2.025E+14 1.906E+13 6.280E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.501E+08 7.164E+12 1.311E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 49.4 1.598E+12 1.477E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.370E+05 8.302E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.676E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.012E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.524E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.023E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 130. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.123E+19 2.572E+18 5.470E+14 3.478E+15 2.678E+16 1.410E+15 3.549E+14 4.076E+12 2.683E+13 2.113E+12 3.876E+13 1.664E+13 8.293E+13 II 5.223E+20 7.096E+17 1.156E+16 3.167E+14 1.980E+15 2.172E+15 6.605E+14 9.557E+13 1.172E+15 4.688E+14 8.187E+13 2.158E+13 6.827E+14 III 0. 5.081E+19 1.727E+14 1.429E+12 4.642E+13 5.846E+14 2.713E+14 1.305E+11 9.539E+11 7.783E+13 2.247E+12 6.246E+12 2.630E+13 IV 0. 0. 4.003E+12 1.039E+12 2.281E+13 1.017E+13 2.950E+12 1.645E+11 1.204E+11 1.743E+11 1.223E+11 2.506E+11 1.172E+12 V 0. 0. 1.326E+15 6.159E+12 2.269E+13 3.025E+13 8.830E+12 7.136E+11 4.358E+12 1.702E+11 1.421E+11 1.649E+11 1.456E+12 VI 0. 0. 7.580E+15 1.788E+15 3.035E+14 5.778E+13 3.324E+13 1.828E+12 2.759E+13 2.900E+11 1.401E+11 3.117E+11 8.462E+12 VII 0. 0. 1.798E+17 6.902E+15 4.992E+16 1.102E+14 6.038E+13 5.616E+12 5.664E+13 2.682E+13 1.596E+11 4.101E+11 2.497E+13 VIII 0. 0. 0. 4.962E+16 1.217E+17 3.574E+14 8.520E+13 1.012E+13 1.378E+14 5.136E+13 2.581E+11 3.705E+11 6.174E+13 IX 0. 0. 0. 0. 2.704E+17 3.738E+16 8.859E+13 1.351E+13 2.799E+14 1.039E+14 2.818E+13 2.867E+11 7.777E+13 X 0. 0. 0. 0. 0. 2.177E+16 5.859E+14 1.312E+13 7.078E+14 2.244E+14 3.793E+13 5.872E+11 8.820E+13 XI 0. 0. 0. 0. 0. 4.223E+15 1.773E+16 7.589E+13 2.383E+15 2.976E+14 7.200E+13 3.094E+13 1.076E+14 XII 0. 0. 0. 0. 0. 0. 1.149E+15 1.389E+15 1.036E+15 4.068E+14 1.770E+14 4.723E+13 1.263E+14 XIII 0. 0. 0. 0. 0. 0. 1.491E+13 2.400E+13 1.375E+16 4.818E+14 2.616E+14 9.166E+13 1.781E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.436E+10 6.232E+13 1.516E+15 2.839E+14 1.608E+14 1.799E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.481E+10 5.319E+15 2.175E+14 1.561E+14 2.895E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.160E+12 3.747E+14 1.146E+14 8.066E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.690E+07 4.332E+14 4.664E+13 7.555E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.506E+09 2.612E+13 2.254E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.222E+03 8.789E+12 3.878E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.374E+06 3.478E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.188E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.454E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.453E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.166E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.122E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.834E+19 3.251E+18 6.597E+14 4.294E+15 3.284E+16 1.837E+15 4.779E+14 4.776E+12 3.305E+13 2.954E+12 5.146E+13 1.991E+13 9.370E+13 II 6.428E+20 7.428E+17 1.407E+16 3.168E+14 2.086E+15 2.586E+15 7.908E+14 1.163E+14 1.424E+15 5.658E+14 9.564E+13 2.660E+13 8.388E+14 III 0. 6.257E+19 1.871E+14 1.373E+12 7.192E+13 6.369E+14 2.945E+14 1.330E+11 9.388E+11 9.789E+13 2.188E+12 7.542E+12 3.005E+13 IV 0. 0. 4.267E+12 9.625E+11 2.185E+13 9.761E+12 2.818E+12 1.570E+11 1.280E+11 1.666E+11 1.182E+11 2.522E+11 1.136E+12 V 0. 0. 1.251E+15 5.725E+12 2.199E+13 2.904E+13 8.444E+12 6.828E+11 4.149E+12 1.708E+11 1.379E+11 1.582E+11 1.396E+12 VI 0. 0. 7.600E+15 1.683E+15 2.863E+14 5.515E+13 3.173E+13 1.747E+12 2.636E+13 2.894E+11 1.353E+11 2.988E+11 8.106E+12 VII 0. 0. 2.235E+17 7.013E+15 4.782E+16 1.046E+14 5.748E+13 5.348E+12 5.398E+13 2.548E+13 1.526E+11 3.918E+11 2.383E+13 VIII 0. 0. 0. 6.311E+16 1.282E+17 3.783E+14 8.056E+13 9.590E+12 1.307E+14 4.879E+13 2.435E+11 3.525E+11 5.883E+13 IX 0. 0. 0. 0. 3.684E+17 4.005E+16 8.642E+13 1.284E+13 2.653E+14 9.842E+13 2.658E+13 2.715E+11 7.395E+13 X 0. 0. 0. 0. 0. 2.956E+16 6.551E+14 1.288E+13 6.765E+14 2.130E+14 3.605E+13 5.506E+11 8.369E+13 XI 0. 0. 0. 0. 0. 8.551E+15 2.124E+16 8.424E+13 2.429E+15 2.816E+14 6.815E+13 2.919E+13 1.018E+14 XII 0. 0. 0. 0. 0. 0. 2.121E+15 1.710E+15 1.185E+15 3.834E+14 1.658E+14 4.459E+13 1.192E+14 XIII 0. 0. 0. 0. 0. 0. 4.841E+13 5.091E+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 1.530E+14 1.693E+15 2.779E+14 1.595E+14 1.716E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.308E+11 7.165E+15 2.382E+14 1.751E+14 2.782E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.651E+12 5.076E+14 1.599E+14 8.373E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.977E+08 7.566E+14 8.650E+13 8.616E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.214E+10 6.773E+13 3.477E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.107E+04 3.237E+13 8.621E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.539E+07 1.161E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.284E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.089E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.063E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.572E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.302E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.597E+19 3.976E+18 7.924E+14 5.167E+15 3.934E+16 2.302E+15 6.112E+14 5.563E+12 4.008E+13 3.990E+12 6.423E+13 2.348E+13 1.062E+14 II 7.789E+20 7.814E+17 1.676E+16 3.202E+14 2.211E+15 3.023E+15 9.297E+14 1.386E+14 1.694E+15 6.704E+14 1.112E+14 3.204E+13 1.005E+15 III 0. 7.585E+19 2.035E+14 1.333E+12 9.040E+13 6.957E+14 3.191E+14 1.353E+11 9.337E+11 1.189E+14 2.176E+12 8.813E+12 3.417E+13 IV 0. 0. 4.443E+12 9.076E+11 2.085E+13 9.378E+12 2.697E+12 1.500E+11 1.362E+11 1.592E+11 1.147E+11 2.528E+11 1.116E+12 V 0. 0. 1.191E+15 5.425E+12 2.142E+13 2.793E+13 8.093E+12 6.545E+11 3.964E+12 1.704E+11 1.337E+11 1.518E+11 1.338E+12 VI 0. 0. 7.630E+15 1.604E+15 2.698E+14 5.279E+13 3.037E+13 1.673E+12 2.525E+13 2.891E+11 1.314E+11 2.870E+11 7.781E+12 VII 0. 0. 2.729E+17 7.073E+15 4.578E+16 9.875E+13 5.487E+13 5.107E+12 5.160E+13 2.431E+13 1.469E+11 3.753E+11 2.280E+13 VIII 0. 0. 0. 7.838E+16 1.329E+17 3.923E+14 7.639E+13 9.126E+12 1.245E+14 4.647E+13 2.312E+11 3.366E+11 5.618E+13 IX 0. 0. 0. 0. 4.814E+17 4.181E+16 8.379E+13 1.223E+13 2.520E+14 9.337E+13 2.525E+13 2.581E+11 7.051E+13 X 0. 0. 0. 0. 0. 3.760E+16 7.247E+14 1.266E+13 6.474E+14 2.027E+14 3.431E+13 5.205E+11 7.967E+13 XI 0. 0. 0. 0. 0. 1.547E+16 2.479E+16 9.313E+13 2.461E+15 2.678E+14 6.474E+13 2.761E+13 9.661E+13 XII 0. 0. 0. 0. 0. 0. 3.595E+15 2.056E+15 1.340E+15 3.630E+14 1.561E+14 4.225E+13 1.127E+14 XIII 0. 0. 0. 0. 0. 0. 1.352E+14 9.808E+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 3.360E+14 1.854E+15 2.665E+14 1.525E+14 1.639E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.757E+11 9.269E+15 2.468E+14 1.790E+14 2.669E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.000E+13 6.278E+14 1.899E+14 8.473E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.873E+09 1.163E+15 1.283E+14 9.408E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.526E+10 1.333E+14 4.888E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.722E+05 8.627E+13 1.661E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.742E+08 3.191E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 36.0 2.586E+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. 5.130E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.263E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.508E+07 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.462E+19 4.797E+18 9.287E+14 6.159E+15 4.672E+16 2.806E+15 7.548E+14 6.450E+12 4.766E+13 5.062E+12 7.936E+13 2.723E+13 1.187E+14 II 9.316E+20 8.274E+17 1.983E+16 3.230E+14 2.365E+15 3.533E+15 1.092E+15 1.639E+14 2.001E+15 7.892E+14 1.283E+14 3.837E+13 1.195E+15 III 0. 9.075E+19 2.171E+14 1.292E+12 1.057E+14 7.728E+14 3.501E+14 1.385E+11 9.260E+11 1.429E+14 2.130E+12 1.041E+13 3.941E+13 IV 0. 0. 4.559E+12 8.511E+11 1.984E+13 8.998E+12 2.589E+12 1.436E+11 1.465E+11 1.520E+11 1.112E+11 2.596E+11 1.096E+12 V 0. 0. 1.134E+15 5.153E+12 2.096E+13 2.693E+13 7.770E+12 6.287E+11 3.797E+12 1.692E+11 1.298E+11 1.458E+11 1.281E+12 VI 0. 0. 7.663E+15 1.532E+15 2.559E+14 5.067E+13 2.911E+13 1.606E+12 2.423E+13 2.892E+11 1.282E+11 2.764E+11 7.482E+12 VII 0. 0. 3.283E+17 7.116E+15 4.384E+16 9.347E+13 5.251E+13 4.888E+12 4.942E+13 2.325E+13 1.425E+11 3.605E+11 2.187E+13 VIII 0. 0. 0. 9.551E+16 1.364E+17 3.998E+14 7.265E+13 8.710E+12 1.188E+14 4.442E+13 2.205E+11 3.223E+11 5.377E+13 IX 0. 0. 0. 0. 6.096E+17 4.270E+16 8.086E+13 1.165E+13 2.398E+14 8.882E+13 2.405E+13 2.457E+11 6.741E+13 X 0. 0. 0. 0. 0. 4.541E+16 7.918E+14 1.244E+13 6.200E+14 1.932E+14 3.269E+13 4.939E+11 7.604E+13 XI 0. 0. 0. 0. 0. 2.552E+16 2.826E+16 1.024E+14 2.484E+15 2.558E+14 6.172E+13 2.619E+13 9.206E+13 XII 0. 0. 0. 0. 0. 0. 5.669E+15 2.420E+15 1.504E+15 3.453E+14 1.479E+14 4.022E+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 1.523E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.075E+12 6.713E+14 2.008E+15 2.539E+14 1.440E+14 1.567E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.492E+12 1.163E+16 2.487E+14 1.744E+14 2.560E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.445E+13 7.362E+14 2.034E+14 8.414E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.581E+09 1.646E+15 1.629E+14 9.910E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.734E+11 2.138E+14 6.354E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.938E+06 1.798E+14 2.830E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.109E+09 7.426E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.079E+03 8.599E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.324E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.805E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.066E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.797E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.310E+19 5.610E+18 9.374E+14 7.136E+15 5.395E+16 3.291E+15 9.041E+14 6.827E+12 5.013E+13 5.042E+12 9.427E+13 2.990E+13 1.218E+14 II 1.101E+21 8.640E+17 2.296E+16 3.192E+14 2.494E+15 4.050E+15 1.246E+15 1.891E+14 2.306E+15 9.059E+14 1.450E+14 4.385E+13 1.390E+15 III 0. 1.073E+20 2.260E+14 1.241E+12 1.227E+14 8.380E+14 3.768E+14 1.411E+11 9.014E+11 1.669E+14 2.053E+12 1.367E+13 4.505E+13 IV 0. 0. 4.733E+12 7.958E+11 1.882E+13 8.636E+12 2.489E+12 1.375E+11 1.560E+11 1.447E+11 1.069E+11 2.771E+11 1.066E+12 V 0. 0. 1.082E+15 4.917E+12 2.060E+13 2.603E+13 7.472E+12 6.048E+11 3.640E+12 1.667E+11 1.267E+11 1.402E+11 1.224E+12 VI 0. 0. 7.698E+15 1.468E+15 2.430E+14 4.876E+13 2.796E+13 1.544E+12 2.329E+13 2.902E+11 1.260E+11 2.668E+11 7.208E+12 VII 0. 0. 3.898E+17 7.152E+15 4.206E+16 8.771E+13 5.037E+13 4.688E+12 4.744E+13 2.227E+13 1.397E+11 3.473E+11 2.102E+13 VIII 0. 0. 0. 1.145E+17 1.390E+17 4.006E+14 6.929E+13 8.330E+12 1.136E+14 4.255E+13 2.109E+11 3.094E+11 5.158E+13 IX 0. 0. 0. 0. 7.530E+17 4.291E+16 7.781E+13 1.108E+13 2.284E+14 8.461E+13 2.297E+13 2.342E+11 6.458E+13 X 0. 0. 0. 0. 0. 5.253E+16 8.539E+14 1.223E+13 5.939E+14 1.841E+14 3.121E+13 4.693E+11 7.277E+13 XI 0. 0. 0. 0. 0. 3.904E+16 3.152E+16 1.118E+14 2.500E+15 2.453E+14 5.904E+13 2.490E+13 8.796E+13 XII 0. 0. 0. 0. 0. 0. 8.396E+15 2.793E+15 1.677E+15 3.303E+14 1.407E+14 3.841E+13 1.018E+14 XIII 0. 0. 0. 0. 0. 0. 7.340E+14 2.882E+14 3.252E+16 4.242E+14 2.070E+14 7.313E+13 1.444E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.044E+12 1.237E+15 2.160E+15 2.414E+14 1.360E+14 1.494E+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. 5.416E+13 8.338E+14 2.057E+14 8.252E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.101E+10 2.202E+15 1.869E+14 1.015E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.600E+11 2.988E+14 7.716E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.347E+07 3.149E+14 4.340E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.955E+09 1.495E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.458E+04 2.376E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.441E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.157E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.952E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.608E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.378E+19 6.615E+18 1.103E+15 8.357E+15 6.306E+16 3.903E+15 1.087E+15 7.908E+12 5.909E+13 6.242E+12 1.133E+14 3.487E+13 1.374E+14 II 1.286E+21 9.295E+17 2.676E+16 3.290E+14 2.701E+15 4.678E+15 1.433E+15 2.204E+14 2.687E+15 1.054E+15 1.658E+14 5.137E+13 1.624E+15 III 0. 1.254E+20 2.476E+14 1.222E+12 1.497E+14 9.474E+14 4.240E+14 1.453E+11 9.092E+11 1.955E+14 2.059E+12 1.562E+13 5.208E+13 IV 0. 0. 4.993E+12 7.467E+11 1.796E+13 8.353E+12 2.401E+12 1.324E+11 1.676E+11 1.385E+11 1.023E+11 2.975E+11 1.072E+12 V 0. 0. 1.033E+15 4.683E+12 2.028E+13 2.525E+13 7.208E+12 5.836E+11 3.501E+12 1.635E+11 1.244E+11 1.357E+11 1.176E+12 VI 0. 0. 7.730E+15 1.403E+15 2.304E+14 4.710E+13 2.693E+13 1.488E+12 2.245E+13 2.913E+11 1.253E+11 2.582E+11 6.963E+12 VII 0. 0. 4.570E+17 7.176E+15 4.014E+16 8.209E+13 4.849E+13 4.511E+12 4.566E+13 2.140E+13 1.390E+11 3.359E+11 2.027E+13 VIII 0. 0. 0. 1.354E+17 1.410E+17 3.954E+14 6.634E+13 7.991E+12 1.091E+14 4.089E+13 2.025E+11 2.982E+11 4.961E+13 IX 0. 0. 0. 0. 9.105E+17 4.261E+16 7.465E+13 1.054E+13 2.183E+14 8.095E+13 2.197E+13 2.240E+11 6.203E+13 X 0. 0. 0. 0. 0. 5.870E+16 9.073E+14 1.195E+13 5.694E+14 1.757E+14 2.979E+13 4.467E+11 6.983E+13 XI 0. 0. 0. 0. 0. 5.595E+16 3.443E+16 1.209E+14 2.507E+15 2.357E+14 5.650E+13 2.367E+13 8.434E+13 XII 0. 0. 0. 0. 0. 0. 1.174E+16 3.162E+15 1.854E+15 3.175E+14 1.344E+14 3.679E+13 9.726E+13 XIII 0. 0. 0. 0. 0. 0. 1.468E+15 4.473E+14 3.804E+16 4.113E+14 1.971E+14 6.969E+13 1.374E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.885E+13 2.119E+15 2.311E+15 2.300E+14 1.287E+14 1.421E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.960E+13 1.710E+16 2.423E+14 1.584E+14 2.360E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.099E+14 9.216E+14 2.020E+14 8.027E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.503E+11 2.821E+15 2.017E+14 1.016E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.875E+12 3.808E+14 8.846E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.221E+08 4.876E+14 6.062E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.067E+10 2.655E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.865E+05 5.578E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.742E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.661E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.707E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.383E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 553. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.128E+19 7.328E+18 1.254E+15 9.215E+15 6.945E+16 4.340E+15 1.214E+15 8.787E+12 6.607E+13 7.090E+12 1.270E+14 3.868E+13 1.515E+14 II 1.485E+21 9.712E+17 2.939E+16 3.365E+14 2.853E+15 5.108E+15 1.568E+15 2.423E+14 2.954E+15 1.156E+15 1.802E+14 5.668E+13 1.787E+15 III 0. 1.448E+20 2.626E+14 1.202E+12 1.734E+14 1.030E+15 4.557E+14 1.474E+11 9.206E+11 2.182E+14 2.054E+12 1.667E+13 5.677E+13 IV 0. 0. 5.267E+12 6.987E+11 1.708E+13 8.062E+12 2.316E+12 1.274E+11 1.766E+11 1.316E+11 9.796E+10 3.055E+11 1.057E+12 V 0. 0. 9.806E+14 4.487E+12 2.002E+13 2.448E+13 6.950E+12 5.628E+11 3.364E+12 1.557E+11 1.207E+11 1.307E+11 1.126E+12 VI 0. 0. 7.748E+15 1.348E+15 2.204E+14 4.555E+13 2.595E+13 1.435E+12 2.164E+13 2.875E+11 1.243E+11 2.498E+11 6.723E+12 VII 0. 0. 5.291E+17 7.195E+15 3.861E+16 7.705E+13 4.670E+13 4.342E+12 4.399E+13 2.056E+13 1.397E+11 3.254E+11 1.955E+13 VIII 0. 0. 0. 1.577E+17 1.420E+17 3.851E+14 6.357E+13 7.682E+12 1.048E+14 3.937E+13 1.952E+11 2.882E+11 4.776E+13 IX 0. 0. 0. 0. 1.080E+18 4.189E+16 7.003E+13 1.006E+13 2.090E+14 7.760E+13 2.108E+13 2.152E+11 5.965E+13 X 0. 0. 0. 0. 0. 6.377E+16 9.483E+14 1.163E+13 5.457E+14 1.679E+14 2.848E+13 4.270E+11 6.708E+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 2.263E+13 8.096E+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 9.322E+13 XIII 0. 0. 0. 0. 0. 0. 2.694E+15 6.559E+14 4.362E+16 4.000E+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 1.350E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.267E+13 2.012E+16 2.368E+14 1.505E+14 2.256E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.067E+14 1.001E+15 1.956E+14 7.758E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.825E+11 3.496E+15 2.096E+14 9.997E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.185E+12 4.562E+14 9.663E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.578E+08 6.922E+14 7.820E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.937E+10 4.220E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.851E+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. 2.866E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.409E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.399E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.251E+19 8.391E+18 1.440E+15 1.050E+16 7.903E+16 5.001E+15 1.413E+15 9.929E+12 7.518E+13 8.347E+12 1.480E+14 4.382E+13 1.686E+14 II 1.695E+21 1.037E+18 3.338E+16 3.469E+14 3.087E+15 5.762E+15 1.769E+15 2.752E+14 3.354E+15 1.312E+15 2.011E+14 6.469E+13 2.033E+15 III 0. 1.652E+20 2.825E+14 1.189E+12 1.975E+14 1.137E+15 4.955E+14 1.530E+11 9.355E+11 2.476E+14 2.044E+12 1.874E+13 6.425E+13 IV 0. 0. 5.531E+12 6.553E+11 1.629E+13 7.800E+12 2.239E+12 1.228E+11 1.878E+11 1.259E+11 9.364E+10 3.195E+11 1.055E+12 V 0. 0. 9.354E+14 4.307E+12 1.980E+13 2.377E+13 6.710E+12 5.433E+11 3.240E+12 1.468E+11 1.169E+11 1.263E+11 1.080E+12 VI 0. 0. 7.751E+15 1.296E+15 2.116E+14 4.416E+13 2.504E+13 1.385E+12 2.089E+13 2.806E+11 1.235E+11 2.418E+11 6.497E+12 VII 0. 0. 6.052E+17 7.202E+15 3.718E+16 7.291E+13 4.505E+13 4.187E+12 4.245E+13 1.981E+13 1.421E+11 3.157E+11 1.889E+13 VIII 0. 0. 0. 1.812E+17 1.425E+17 3.730E+14 6.115E+13 7.397E+12 1.009E+14 3.795E+13 1.887E+11 2.794E+11 4.607E+13 IX 0. 0. 0. 0. 1.259E+18 4.094E+16 6.633E+13 9.617E+12 2.007E+14 7.457E+13 2.026E+13 2.073E+11 5.745E+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 4.090E+11 6.454E+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 2.166E+13 7.784E+13 XII 0. 0. 0. 0. 0. 0. 1.976E+16 3.827E+15 2.193E+15 2.966E+14 1.238E+14 3.384E+13 8.955E+13 XIII 0. 0. 0. 0. 0. 0. 4.570E+15 9.132E+14 4.908E+16 3.900E+14 1.807E+14 6.391E+13 1.256E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.840E+13 5.170E+15 2.609E+15 2.099E+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 1.882E+14 7.468E+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. 8.565E+12 5.241E+14 1.016E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.556E+09 9.221E+14 9.421E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.280E+11 6.097E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.700E+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. 2.392E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.033E+20 9.416E+18 1.702E+15 1.174E+16 8.824E+16 5.654E+15 1.613E+15 1.124E+13 8.619E+13 1.006E+13 1.693E+14 4.920E+13 1.908E+14 II 1.915E+21 1.097E+18 3.714E+16 3.548E+14 3.310E+15 6.381E+15 1.956E+15 3.067E+14 3.738E+15 1.465E+15 2.201E+14 7.254E+13 2.264E+15 III 0. 1.867E+20 2.997E+14 1.175E+12 2.229E+14 1.230E+15 5.303E+14 1.559E+11 9.521E+11 2.738E+14 2.029E+12 2.014E+13 7.108E+13 IV 0. 0. 5.719E+12 6.111E+11 1.551E+13 7.565E+12 2.170E+12 1.188E+11 1.961E+11 1.206E+11 8.950E+10 3.279E+11 1.047E+12 V 0. 0. 8.921E+14 4.125E+12 1.950E+13 2.313E+13 6.493E+12 5.258E+11 3.129E+12 1.356E+11 1.128E+11 1.222E+11 1.039E+12 VI 0. 0. 7.734E+15 1.241E+15 2.032E+14 4.293E+13 2.421E+13 1.340E+12 2.020E+13 2.687E+11 1.226E+11 2.344E+11 6.290E+12 VII 0. 0. 6.849E+17 7.192E+15 3.565E+16 6.930E+13 4.354E+13 4.045E+12 4.105E+13 1.912E+13 1.462E+11 3.069E+11 1.829E+13 VIII 0. 0. 0. 2.059E+17 1.427E+17 3.592E+14 5.896E+13 7.138E+12 9.737E+13 3.666E+13 1.832E+11 2.716E+11 4.452E+13 IX 0. 0. 0. 0. 1.447E+18 3.987E+16 6.268E+13 9.231E+12 1.932E+14 7.183E+13 1.951E+13 2.002E+11 5.546E+13 X 0. 0. 0. 0. 0. 7.102E+16 9.911E+14 1.073E+13 5.024E+14 1.539E+14 2.626E+13 3.924E+11 6.226E+13 XI 0. 0. 0. 0. 0. 1.236E+17 4.014E+16 1.423E+14 2.464E+15 2.076E+14 4.958E+13 2.075E+13 7.501E+13 XII 0. 0. 0. 0. 0. 0. 2.407E+16 4.105E+15 2.345E+15 2.869E+14 1.189E+14 3.250E+13 8.624E+13 XIII 0. 0. 0. 0. 0. 0. 7.230E+15 1.215E+15 5.431E+16 3.813E+14 1.738E+14 6.144E+13 1.207E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.421E+14 7.468E+15 2.753E+15 2.015E+14 1.118E+14 1.225E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.326E+14 2.647E+16 2.248E+14 1.368E+14 2.047E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.012E+14 1.139E+15 1.808E+14 7.167E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.546E+12 4.966E+15 2.133E+14 9.408E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.630E+13 5.847E+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. 5.239E+11 8.124E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.280E+07 3.334E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.654E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.817E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.956E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.064E+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 1.140E+20 1.043E+19 1.995E+15 1.297E+16 9.736E+16 6.265E+15 1.813E+15 1.260E+13 9.844E+13 1.247E+13 1.904E+14 5.486E+13 2.149E+14 II 2.143E+21 1.153E+18 4.081E+16 3.626E+14 3.508E+15 7.021E+15 2.139E+15 3.378E+14 4.116E+15 1.615E+15 2.390E+14 8.042E+13 2.492E+15 III 0. 2.090E+20 3.215E+14 1.171E+12 2.566E+14 1.333E+15 5.646E+14 1.588E+11 9.605E+11 2.993E+14 2.013E+12 2.108E+13 7.752E+13 IV 0. 0. 6.098E+12 5.754E+11 1.484E+13 7.358E+12 2.104E+12 1.149E+11 2.045E+11 1.160E+11 8.553E+10 3.367E+11 1.045E+12 V 0. 0. 8.547E+14 3.974E+12 1.925E+13 2.252E+13 6.281E+12 5.087E+11 3.022E+12 1.249E+11 1.085E+11 1.184E+11 9.996E+11 VI 0. 0. 7.717E+15 1.196E+15 1.955E+14 4.179E+13 2.341E+13 1.296E+12 1.954E+13 2.552E+11 1.213E+11 2.273E+11 6.089E+12 VII 0. 0. 7.678E+17 7.180E+15 3.438E+16 6.612E+13 4.213E+13 3.911E+12 3.973E+13 1.848E+13 1.514E+11 2.986E+11 1.772E+13 VIII 0. 0. 0. 2.315E+17 1.425E+17 3.454E+14 5.694E+13 6.897E+12 9.405E+13 3.545E+13 1.782E+11 2.645E+11 4.306E+13 IX 0. 0. 0. 0. 1.643E+18 3.874E+16 5.951E+13 8.886E+12 1.862E+14 6.932E+13 1.882E+13 1.938E+11 5.358E+13 X 0. 0. 0. 0. 0. 7.348E+16 9.949E+14 1.031E+13 4.830E+14 1.480E+14 2.529E+13 3.775E+11 6.010E+13 XI 0. 0. 0. 0. 0. 1.504E+17 4.097E+16 1.468E+14 2.430E+15 1.992E+14 4.757E+13 1.995E+13 7.235E+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 8.314E+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. 6.350E+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. 8.374E+12 5.748E+15 2.117E+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. 3.412E+10 1.444E+15 1.170E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.107E+12 1.010E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.641E+08 4.930E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.743E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.427E+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. 2.275E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.781E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.248E+20 1.146E+19 2.266E+15 1.420E+16 1.066E+17 6.905E+15 2.009E+15 1.389E+13 1.098E+14 1.467E+13 2.106E+14 6.010E+13 2.373E+14 II 2.383E+21 1.212E+18 4.454E+16 3.716E+14 3.713E+15 7.638E+15 2.329E+15 3.692E+14 4.497E+15 1.766E+15 2.590E+14 8.871E+13 2.722E+15 III 0. 2.324E+20 3.424E+14 1.166E+12 2.841E+14 1.437E+15 6.000E+14 1.620E+11 9.711E+11 3.254E+14 2.006E+12 2.214E+13 8.418E+13 IV 0. 0. 6.374E+12 5.432E+11 1.422E+13 7.167E+12 2.043E+12 1.114E+11 2.128E+11 1.122E+11 8.186E+10 3.469E+11 1.044E+12 V 0. 0. 8.192E+14 3.831E+12 1.900E+13 2.193E+13 6.082E+12 4.926E+11 2.921E+12 1.146E+11 1.042E+11 1.150E+11 9.635E+11 VI 0. 0. 7.679E+15 1.153E+15 1.889E+14 4.075E+13 2.267E+13 1.255E+12 1.893E+13 2.403E+11 1.197E+11 2.206E+11 5.899E+12 VII 0. 0. 8.548E+17 7.158E+15 3.317E+16 6.335E+13 4.081E+13 3.786E+12 3.848E+13 1.787E+13 1.577E+11 2.908E+11 1.718E+13 VIII 0. 0. 0. 2.585E+17 1.420E+17 3.317E+14 5.508E+13 6.673E+12 9.096E+13 3.433E+13 1.740E+11 2.582E+11 4.170E+13 IX 0. 0. 0. 0. 1.848E+18 3.759E+16 5.680E+13 8.564E+12 1.799E+14 6.699E+13 1.818E+13 1.882E+11 5.183E+13 X 0. 0. 0. 0. 0. 7.538E+16 9.896E+14 9.797E+12 4.650E+14 1.426E+14 2.440E+13 3.642E+11 5.809E+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 6.989E+13 XII 0. 0. 0. 0. 0. 0. 3.241E+16 4.528E+15 2.600E+15 2.684E+14 1.102E+14 3.004E+13 8.025E+13 XIII 0. 0. 0. 0. 0. 0. 1.543E+16 1.922E+15 6.366E+16 3.667E+14 1.618E+14 5.696E+13 1.122E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.863E+14 1.378E+16 3.025E+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 6.876E+14 1.020E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.134E+10 1.732E+15 1.230E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.190E+12 1.187E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.600E+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. 7.277E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.047E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.367E+20 1.259E+19 2.561E+15 1.556E+16 1.167E+17 7.632E+15 2.228E+15 1.527E+13 1.215E+14 1.683E+13 2.342E+14 6.565E+13 2.606E+14 II 2.635E+21 1.274E+18 4.866E+16 3.816E+14 3.935E+15 8.303E+15 2.538E+15 4.038E+14 4.918E+15 1.935E+15 2.797E+14 9.796E+13 2.978E+15 III 0. 2.570E+20 3.635E+14 1.161E+12 3.088E+14 1.547E+15 6.360E+14 1.655E+11 9.820E+11 3.523E+14 2.007E+12 2.341E+13 9.137E+13 IV 0. 0. 6.565E+12 5.143E+11 1.366E+13 6.996E+12 1.986E+12 1.080E+11 2.212E+11 1.089E+11 7.845E+10 3.571E+11 1.050E+12 V 0. 0. 7.873E+14 3.697E+12 1.875E+13 2.139E+13 5.895E+12 4.775E+11 2.826E+12 1.052E+11 9.994E+10 1.119E+11 9.304E+11 VI 0. 0. 7.635E+15 1.111E+15 1.828E+14 3.982E+13 2.197E+13 1.217E+12 1.835E+13 2.250E+11 1.178E+11 2.142E+11 5.719E+12 VII 0. 0. 9.463E+17 7.130E+15 3.203E+16 6.082E+13 3.958E+13 3.669E+12 3.732E+13 1.731E+13 1.649E+11 2.836E+11 1.668E+13 VIII 0. 0. 0. 2.868E+17 1.414E+17 3.181E+14 5.337E+13 6.465E+12 8.809E+13 3.328E+13 1.704E+11 2.526E+11 4.043E+13 IX 0. 0. 0. 0. 2.064E+18 3.646E+16 5.427E+13 8.273E+12 1.739E+14 6.484E+13 1.759E+13 1.831E+11 5.020E+13 X 0. 0. 0. 0. 0. 7.685E+16 9.772E+14 9.326E+12 4.485E+14 1.377E+14 2.359E+13 3.519E+11 5.623E+13 XI 0. 0. 0. 0. 0. 2.097E+17 4.145E+16 1.516E+14 2.343E+15 1.837E+14 4.401E+13 1.855E+13 6.760E+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 7.757E+13 XIII 0. 0. 0. 0. 0. 0. 2.112E+16 2.315E+15 6.775E+16 3.598E+14 1.563E+14 5.491E+13 1.084E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.893E+14 1.780E+16 3.155E+15 1.808E+14 9.973E+13 1.091E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.938E+15 3.631E+16 2.072E+14 1.210E+14 1.798E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.083E+15 1.315E+15 1.603E+14 6.305E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.779E+13 7.415E+15 2.055E+14 8.379E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.043E+13 7.331E+14 9.938E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.260E+11 2.039E+15 1.258E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.100E+12 1.329E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.732E+09 8.615E+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. 2.368E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.429E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.011E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.209E+09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.496E+20 1.381E+19 2.891E+15 1.703E+16 1.277E+17 8.427E+15 2.460E+15 1.666E+13 1.335E+14 1.904E+13 2.599E+14 7.129E+13 2.854E+14 II 2.903E+21 1.343E+18 5.311E+16 3.974E+14 4.192E+15 9.017E+15 2.771E+15 4.415E+14 5.376E+15 2.120E+15 3.021E+14 1.082E+14 3.256E+15 III 0. 2.832E+20 3.913E+14 1.176E+12 3.451E+14 1.667E+15 6.739E+14 1.699E+11 1.011E+12 3.803E+14 2.047E+12 2.493E+13 9.914E+13 IV 0. 0. 6.914E+12 4.893E+11 1.314E+13 6.859E+12 1.934E+12 1.050E+11 2.304E+11 1.064E+11 7.535E+10 3.690E+11 1.071E+12 V 0. 0. 7.581E+14 3.573E+12 1.854E+13 2.089E+13 5.720E+12 4.633E+11 2.738E+12 9.690E+10 9.592E+10 1.091E+11 9.002E+11 VI 0. 0. 7.589E+15 1.071E+15 1.771E+14 3.901E+13 2.132E+13 1.180E+12 1.780E+13 2.102E+11 1.158E+11 2.083E+11 5.551E+12 VII 0. 0. 1.044E+18 7.100E+15 3.092E+16 5.849E+13 3.843E+13 3.560E+12 3.622E+13 1.677E+13 1.734E+11 2.769E+11 1.621E+13 VIII 0. 0. 0. 3.169E+17 1.407E+17 3.052E+14 5.178E+13 6.271E+12 8.542E+13 3.231E+13 1.673E+11 2.477E+11 3.925E+13 IX 0. 0. 0. 0. 2.294E+18 3.537E+16 5.191E+13 8.008E+12 1.685E+14 6.284E+13 1.703E+13 1.786E+11 4.869E+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 5.449E+13 XI 0. 0. 0. 0. 0. 2.427E+17 4.126E+16 1.523E+14 2.293E+15 1.768E+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 2.494E+14 1.022E+14 2.792E+13 7.507E+13 XIII 0. 0. 0. 0. 0. 0. 2.793E+16 2.721E+15 7.141E+16 3.533E+14 1.512E+14 5.298E+13 1.049E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.646E+14 2.242E+16 3.282E+15 1.753E+14 9.634E+13 1.055E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.151E+15 3.966E+16 2.020E+14 1.167E+14 1.734E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.947E+15 1.372E+15 1.545E+14 6.054E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.371E+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 9.629E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.233E+11 2.366E+15 1.260E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.342E+12 1.431E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.932E+09 1.038E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.957E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.924E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.279E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.881E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.887E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.581E+20 1.462E+19 3.148E+15 1.800E+16 1.349E+17 8.960E+15 2.610E+15 1.769E+13 1.419E+14 2.054E+13 2.763E+14 7.516E+13 3.043E+14 II 3.191E+21 1.392E+18 5.601E+16 4.089E+14 4.362E+15 9.470E+15 2.923E+15 4.663E+14 5.679E+15 2.238E+15 3.175E+14 1.151E+14 3.437E+15 III 0. 3.113E+20 4.127E+14 1.186E+12 3.897E+14 1.759E+15 7.054E+14 1.729E+11 1.032E+12 4.028E+14 2.054E+12 2.574E+13 1.043E+14 IV 0. 0. 7.227E+12 4.606E+11 1.265E+13 6.731E+12 1.886E+12 1.022E+11 2.368E+11 1.040E+11 7.251E+10 3.789E+11 1.082E+12 V 0. 0. 7.278E+14 3.419E+12 1.823E+13 2.042E+13 5.555E+12 4.500E+11 2.655E+12 8.929E+10 9.202E+10 1.066E+11 8.725E+11 VI 0. 0. 7.535E+15 1.023E+15 1.719E+14 3.829E+13 2.070E+13 1.146E+12 1.729E+13 1.950E+11 1.135E+11 2.025E+11 5.392E+12 VII 0. 0. 1.148E+18 7.063E+15 2.989E+16 5.649E+13 3.735E+13 3.457E+12 3.519E+13 1.626E+13 1.828E+11 2.704E+11 1.577E+13 VIII 0. 0. 0. 3.493E+17 1.401E+17 2.939E+14 5.029E+13 6.090E+12 8.291E+13 3.139E+13 1.647E+11 2.432E+11 3.814E+13 IX 0. 0. 0. 0. 2.541E+18 3.433E+16 4.983E+13 7.760E+12 1.633E+14 6.096E+13 1.647E+13 1.743E+11 4.728E+13 X 0. 0. 0. 0. 0. 7.890E+16 9.383E+14 8.503E+12 4.190E+14 1.289E+14 2.214E+13 3.288E+11 5.288E+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 1.727E+13 6.350E+13 XII 0. 0. 0. 0. 0. 0. 4.315E+16 4.860E+15 2.850E+15 2.402E+14 9.853E+13 2.700E+13 7.275E+13 XIII 0. 0. 0. 0. 0. 0. 3.594E+16 3.136E+15 7.466E+16 3.461E+14 1.462E+14 5.118E+13 1.016E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.224E+15 2.762E+16 3.405E+15 1.703E+14 9.324E+13 1.022E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.914E+15 4.305E+16 1.973E+14 1.128E+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. 1.142E+12 2.718E+15 1.243E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.265E+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. 7.751E+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. 8.387E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.721E+20 1.595E+19 3.506E+15 1.960E+16 1.469E+17 9.830E+15 2.864E+15 1.913E+13 1.542E+14 2.287E+13 3.053E+14 8.099E+13 3.305E+14 II 3.502E+21 1.463E+18 6.086E+16 4.236E+14 4.630E+15 1.024E+16 3.176E+15 5.074E+14 6.178E+15 2.441E+15 3.407E+14 1.263E+14 3.740E+15 III 0. 3.416E+20 4.377E+14 1.197E+12 4.242E+14 1.890E+15 7.458E+14 1.773E+11 1.060E+12 4.314E+14 2.073E+12 2.765E+13 1.128E+14 IV 0. 0. 7.494E+12 4.421E+11 1.222E+13 6.626E+12 1.842E+12 9.964E+10 2.458E+11 1.023E+11 6.988E+10 3.960E+11 1.100E+12 V 0. 0. 7.035E+14 3.321E+12 1.809E+13 1.999E+13 5.399E+12 4.375E+11 2.575E+12 8.350E+10 8.849E+10 1.045E+11 8.466E+11 VI 0. 0. 7.486E+15 9.891E+14 1.672E+14 3.771E+13 2.012E+13 1.114E+12 1.681E+13 1.829E+11 1.115E+11 1.972E+11 5.242E+12 VII 0. 0. 1.261E+18 7.038E+15 2.891E+16 5.462E+13 3.634E+13 3.360E+12 3.422E+13 1.579E+13 1.944E+11 2.647E+11 1.536E+13 VIII 0. 0. 0. 3.842E+17 1.396E+17 2.832E+14 4.892E+13 5.921E+12 8.056E+13 3.053E+13 1.630E+11 2.399E+11 3.711E+13 IX 0. 0. 0. 0. 2.806E+18 3.333E+16 4.803E+13 7.529E+12 1.585E+14 5.922E+13 1.599E+13 1.711E+11 4.595E+13 X 0. 0. 0. 0. 0. 7.965E+16 9.159E+14 8.138E+12 4.057E+14 1.250E+14 2.148E+13 3.192E+11 5.135E+13 XI 0. 0. 0. 0. 0. 3.166E+17 4.039E+16 1.509E+14 2.185E+15 1.649E+14 3.975E+13 1.674E+13 6.163E+13 XII 0. 0. 0. 0. 0. 0. 4.622E+16 4.906E+15 2.899E+15 2.313E+14 9.517E+13 2.611E+13 7.055E+13 XIII 0. 0. 0. 0. 0. 0. 4.521E+16 3.553E+15 7.749E+16 3.393E+14 1.414E+14 4.940E+13 9.850E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.679E+15 3.336E+16 3.525E+15 1.656E+14 9.022E+13 9.900E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.386E+15 4.647E+16 1.931E+14 1.094E+14 1.622E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.480E+15 1.486E+15 1.443E+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. 9.523E+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. 3.802E+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 1.822E+20 1.692E+19 3.747E+15 2.075E+16 1.554E+17 1.045E+16 3.047E+15 2.020E+13 1.625E+14 2.436E+13 3.264E+14 8.535E+13 3.449E+14 II 3.839E+21 1.496E+18 6.433E+16 4.266E+14 4.795E+15 1.082E+16 3.372E+15 5.367E+14 6.534E+15 2.581E+15 3.570E+14 1.342E+14 3.960E+15 III 0. 3.745E+20 4.514E+14 1.194E+12 4.461E+14 1.954E+15 7.576E+14 1.796E+11 1.054E+12 4.565E+14 2.052E+12 2.899E+13 1.187E+14 IV 0. 0. 7.647E+12 4.304E+11 1.192E+13 6.495E+12 1.789E+12 9.688E+10 2.537E+11 1.009E+11 6.817E+10 3.931E+11 1.088E+12 V 0. 0. 6.812E+14 3.222E+12 1.779E+13 1.957E+13 5.251E+12 4.255E+11 2.501E+12 8.117E+10 8.731E+10 1.016E+11 8.236E+11 VI 0. 0. 7.443E+15 9.572E+14 1.626E+14 3.717E+13 1.957E+13 1.083E+12 1.635E+13 1.786E+11 1.124E+11 1.921E+11 5.097E+12 VII 0. 0. 1.383E+18 7.014E+15 2.797E+16 5.285E+13 3.537E+13 3.268E+12 3.330E+13 1.534E+13 2.003E+11 2.591E+11 1.496E+13 VIII 0. 0. 0. 4.220E+17 1.391E+17 2.731E+14 4.766E+13 5.763E+12 7.836E+13 2.971E+13 1.610E+11 2.369E+11 3.614E+13 IX 0. 0. 0. 0. 3.095E+18 3.238E+16 4.642E+13 7.316E+12 1.541E+14 5.759E+13 1.553E+13 1.683E+11 4.471E+13 X 0. 0. 0. 0. 0. 8.029E+16 8.920E+14 7.809E+12 3.935E+14 1.214E+14 2.087E+13 3.102E+11 4.993E+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 5.987E+13 XII 0. 0. 0. 0. 0. 0. 4.908E+16 4.928E+15 2.932E+15 2.231E+14 9.207E+13 2.531E+13 6.851E+13 XIII 0. 0. 0. 0. 0. 0. 5.578E+16 3.967E+15 7.990E+16 3.319E+14 1.368E+14 4.777E+13 9.558E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.239E+15 3.956E+16 3.641E+15 1.610E+14 8.735E+13 9.603E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.078E+16 4.992E+16 1.893E+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 3.501E+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. 7.620E+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. 1.125E+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. 2.548E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.960E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.962E+20 1.827E+19 4.115E+15 2.235E+16 1.674E+17 1.133E+16 3.305E+15 2.165E+13 1.748E+14 2.686E+13 3.561E+14 9.122E+13 3.696E+14 II 4.205E+21 1.554E+18 6.915E+16 4.369E+14 5.040E+15 1.159E+16 3.630E+15 5.775E+14 7.030E+15 2.783E+15 3.793E+14 1.454E+14 4.264E+15 III 0. 4.103E+20 4.727E+14 1.200E+12 4.738E+14 2.066E+15 7.868E+14 1.834E+11 1.069E+12 4.841E+14 2.051E+12 3.081E+13 1.267E+14 IV 0. 0. 7.789E+12 4.152E+11 1.155E+13 6.394E+12 1.745E+12 9.433E+10 2.630E+11 9.956E+10 6.613E+10 4.026E+11 1.095E+12 V 0. 0. 6.607E+14 3.131E+12 1.745E+13 1.916E+13 5.111E+12 4.142E+11 2.430E+12 7.716E+10 8.458E+10 9.944E+10 8.010E+11 VI 0. 0. 7.407E+15 9.281E+14 1.583E+14 3.669E+13 1.904E+13 1.054E+12 1.591E+13 1.695E+11 1.110E+11 1.870E+11 4.959E+12 VII 0. 0. 1.516E+18 6.993E+15 2.708E+16 5.132E+13 3.446E+13 3.181E+12 3.243E+13 1.491E+13 2.090E+11 2.537E+11 1.458E+13 VIII 0. 0. 0. 4.631E+17 1.387E+17 2.645E+14 4.647E+13 5.614E+12 7.628E+13 2.894E+13 1.598E+11 2.343E+11 3.522E+13 IX 0. 0. 0. 0. 3.407E+18 3.147E+16 4.500E+13 7.119E+12 1.499E+14 5.603E+13 1.510E+13 1.660E+11 4.353E+13 X 0. 0. 0. 0. 0. 8.087E+16 8.688E+14 7.542E+12 3.821E+14 1.179E+14 2.029E+13 3.018E+11 4.858E+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 5.820E+13 XII 0. 0. 0. 0. 0. 0. 5.173E+16 4.930E+15 2.950E+15 2.153E+14 8.923E+13 2.456E+13 6.658E+13 XIII 0. 0. 0. 0. 0. 0. 6.772E+16 4.375E+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 9.323E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.523E+16 5.336E+16 1.857E+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 8.361E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.854E+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 2.129E+20 1.987E+19 4.538E+15 2.426E+16 1.816E+17 1.240E+16 3.613E+15 2.326E+13 1.886E+14 2.957E+13 3.924E+14 9.801E+13 3.969E+14 II 4.601E+21 1.617E+18 7.490E+16 4.475E+14 5.324E+15 1.251E+16 3.941E+15 6.263E+14 7.622E+15 3.026E+15 4.051E+14 1.588E+14 4.627E+15 III 0. 4.490E+20 4.966E+14 1.213E+12 5.204E+14 2.184E+15 8.172E+14 1.878E+11 1.079E+12 5.151E+14 2.026E+12 3.311E+13 1.363E+14 IV 0. 0. 8.151E+12 4.017E+11 1.121E+13 6.325E+12 1.702E+12 9.179E+10 2.725E+11 9.844E+10 6.426E+10 4.122E+11 1.096E+12 V 0. 0. 6.414E+14 3.046E+12 1.710E+13 1.877E+13 4.978E+12 4.035E+11 2.362E+12 7.375E+10 8.217E+10 9.738E+10 7.798E+11 VI 0. 0. 7.375E+15 9.005E+14 1.542E+14 3.630E+13 1.855E+13 1.026E+12 1.549E+13 1.615E+11 1.099E+11 1.822E+11 4.829E+12 VII 0. 0. 1.660E+18 6.975E+15 2.625E+16 4.987E+13 3.359E+13 3.098E+12 3.159E+13 1.451E+13 2.182E+11 2.485E+11 1.421E+13 VIII 0. 0. 0. 5.076E+17 1.383E+17 2.563E+14 4.534E+13 5.472E+12 7.430E+13 2.821E+13 1.590E+11 2.322E+11 3.434E+13 IX 0. 0. 0. 0. 3.745E+18 3.061E+16 4.363E+13 6.929E+12 1.459E+14 5.459E+13 1.469E+13 1.644E+11 4.242E+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 2.939E+11 4.734E+13 XI 0. 0. 0. 0. 0. 4.528E+17 3.843E+16 1.446E+14 2.022E+15 1.507E+14 3.638E+13 1.534E+13 5.665E+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 6.477E+13 XIII 0. 0. 0. 0. 0. 0. 8.105E+16 4.769E+15 8.348E+16 3.161E+14 1.281E+14 4.482E+13 9.029E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.706E+15 5.300E+16 3.853E+15 1.521E+14 8.199E+13 9.056E+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 8.083E+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. 8.239E+13 1.469E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.578E+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 2.291E+20 2.144E+19 4.961E+15 2.612E+16 1.954E+17 1.344E+16 3.912E+15 2.480E+13 2.019E+14 3.252E+13 4.279E+14 1.046E+14 4.230E+14 II 5.028E+21 1.677E+18 8.050E+16 4.582E+14 5.602E+15 1.340E+16 4.246E+15 6.740E+14 8.200E+15 3.264E+15 4.300E+14 1.720E+14 4.983E+15 III 0. 4.906E+20 5.206E+14 1.230E+12 5.624E+14 2.303E+15 8.470E+14 1.922E+11 1.094E+12 5.452E+14 2.041E+12 3.530E+13 1.456E+14 IV 0. 0. 8.417E+12 3.877E+11 1.089E+13 6.251E+12 1.663E+12 8.945E+10 2.825E+11 9.750E+10 6.254E+10 4.235E+11 1.104E+12 V 0. 0. 6.229E+14 2.960E+12 1.671E+13 1.839E+13 4.852E+12 3.934E+11 2.299E+12 7.073E+10 7.995E+10 9.558E+10 7.598E+11 VI 0. 0. 7.340E+15 8.740E+14 1.504E+14 3.597E+13 1.808E+13 9.997E+11 1.510E+13 1.541E+11 1.089E+11 1.776E+11 4.704E+12 VII 0. 0. 1.815E+18 6.956E+15 2.546E+16 4.854E+13 3.277E+13 3.020E+12 3.080E+13 1.413E+13 2.273E+11 2.435E+11 1.387E+13 VIII 0. 0. 0. 5.555E+17 1.380E+17 2.486E+14 4.427E+13 5.336E+12 7.241E+13 2.751E+13 1.586E+11 2.304E+11 3.352E+13 IX 0. 0. 0. 0. 4.109E+18 2.978E+16 4.242E+13 6.757E+12 1.422E+14 5.323E+13 1.430E+13 1.632E+11 4.139E+13 X 0. 0. 0. 0. 0. 8.184E+16 8.241E+14 7.048E+12 3.613E+14 1.117E+14 1.924E+13 2.866E+11 4.616E+13 XI 0. 0. 0. 0. 0. 5.057E+17 3.770E+16 1.418E+14 1.969E+15 1.466E+14 3.540E+13 1.493E+13 5.517E+13 XII 0. 0. 0. 0. 0. 0. 5.644E+16 4.882E+15 2.947E+15 2.023E+14 8.410E+13 2.322E+13 6.306E+13 XIII 0. 0. 0. 0. 0. 0. 9.576E+16 5.149E+15 8.466E+16 3.085E+14 1.242E+14 4.351E+13 8.786E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.620E+15 5.999E+16 3.944E+15 1.479E+14 7.952E+13 8.806E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.794E+16 6.004E+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 4.929E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.689E+15 1.478E+16 1.796E+14 6.550E+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. 2.802E+13 4.895E+15 1.068E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.230E+14 1.431E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.214E+11 1.475E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.456E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.995E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.465E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.334E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.647E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.856E+08