# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: R_n1_b0.5 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.202E+16 7.960E+15 4.539E+13 2.521E+13 1.349E+14 1.082E+13 3.277E+12 2.101E+11 1.000E+12 2.837E+11 2.301E+11 1.247E+11 1.117E+12 II 2.293E+17 2.075E+16 1.341E+14 3.063E+13 2.954E+14 4.347E+13 7.030E+12 7.346E+11 1.409E+13 5.404E+12 1.214E+12 1.756E+11 4.614E+12 III 0. 7.428E+14 3.290E+13 1.027E+13 7.370E+13 1.941E+13 1.252E+13 1.896E+11 3.656E+12 3.304E+12 5.650E+11 4.247E+11 3.292E+12 IV 0. 0. 5.821E+12 1.354E+12 7.756E+12 2.649E+11 3.780E+10 6.401E+11 1.857E+12 6.657E+11 1.667E+11 6.647E+10 3.355E+12 V 0. 0. 9.907E+10 4.882E+09 1.286E+10 1.091E+08 9.063E+06 5.464E+07 7.364E+11 9.419E+10 7.541E+09 1.168E+09 1.669E+12 VI 0. 0. 5.979E-07 1.475E+06 4.040E+05 746. 19.1 70.2 2.417E+05 6.223E+08 3.513E+07 1.446E+06 4.874E+10 VII 0. 0. 0. 0. 4.465E-05 0. 0. 0. 0. 9.059E+05 1.716E+04 57.1 1.238E+07 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.593E-07 0. 67.8 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.137E-13 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.376E+16 9.383E+15 5.003E+13 2.775E+13 1.753E+14 1.399E+13 4.603E+12 2.220E+11 1.086E+12 4.078E+11 2.050E+11 1.785E+11 1.417E+12 II 2.521E+17 1.624E+16 1.444E+14 3.402E+13 2.895E+14 3.992E+13 8.567E+12 9.304E+11 1.615E+13 6.418E+12 1.468E+12 2.211E+11 6.096E+12 III 0. 8.168E+15 2.284E+13 8.446E+12 6.558E+13 2.355E+13 1.181E+13 1.537E+11 1.608E+12 2.905E+12 5.028E+11 3.667E+11 2.785E+12 IV 0. 0. 2.480E+13 6.311E+12 5.272E+13 7.184E+12 1.228E+12 7.165E+11 1.186E+12 7.642E+11 2.291E+11 1.199E+11 1.853E+12 V 0. 0. 8.426E+12 8.729E+11 4.115E+12 2.517E+11 2.329E+10 1.386E+10 4.447E+12 5.959E+11 8.999E+10 2.234E+10 2.366E+12 VI 0. 0. 132. 1.781E+10 2.036E+10 4.371E+08 2.218E+07 8.469E+06 1.917E+09 9.307E+10 9.806E+09 1.041E+09 1.621E+12 VII 0. 0. 0. 6.587E-06 1.229E+07 3.104E+04 421. 214. 2.540E+04 6.535E+09 2.546E+08 5.395E+06 3.878E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 288. 4.346E+05 4.329E+03 5.711E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 104. 4.870E-04 512. X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.434E-11 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.761E-17 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.216E+17 4.281E+16 1.318E+14 7.055E+13 6.032E+14 6.931E+13 2.282E+13 5.729E+11 2.563E+12 1.624E+12 4.077E+11 9.801E+11 6.333E+12 II 4.760E+17 1.775E+16 3.343E+14 7.880E+13 5.337E+14 8.131E+13 1.937E+13 2.851E+12 4.244E+13 1.755E+13 4.105E+12 4.736E+11 1.886E+13 III 0. 1.738E+16 1.689E+13 7.688E+12 7.104E+13 2.176E+13 1.015E+13 1.885E+11 1.310E+12 3.140E+12 5.382E+11 3.818E+11 3.705E+12 IV 0. 0. 2.243E+13 9.523E+12 9.348E+13 1.634E+13 6.257E+12 7.721E+11 6.778E+11 8.371E+11 3.194E+11 1.520E+11 1.652E+12 V 0. 0. 7.237E+13 9.461E+12 4.866E+13 6.815E+12 1.877E+12 3.067E+11 9.244E+12 1.175E+12 2.662E+11 8.375E+10 2.397E+12 VI 0. 0. 2.110E+06 2.537E+12 4.379E+12 2.522E+11 3.823E+10 5.341E+09 2.317E+11 8.614E+11 1.181E+11 2.511E+10 3.650E+12 VII 0. 0. 0. 14.6 7.053E+10 7.002E+08 3.545E+07 6.079E+06 1.869E+08 6.257E+11 2.269E+10 1.619E+09 6.884E+11 VIII 0. 0. 0. 0. 4.966E-05 5.664E+03 1.716E+03 297. 9.607E+03 7.918E+06 6.540E+08 2.289E+07 1.876E+10 IX 0. 0. 0. 0. 0. 8.230E-03 0. 0. 0. 2.81 1.350E+07 6.222E+04 1.055E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.346E-02 26.1 535. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.251E-03 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.845E+17 8.493E+16 1.434E+14 1.258E+14 1.085E+15 1.304E+14 4.396E+13 9.186E+11 3.714E+12 1.854E+12 6.204E+11 1.981E+12 1.027E+13 II 8.068E+17 2.347E+16 6.724E+14 1.292E+14 8.823E+14 1.398E+14 3.283E+13 5.242E+12 7.590E+13 3.205E+13 7.413E+12 7.527E+11 3.580E+13 III 0. 2.757E+16 1.700E+13 3.436E+12 6.449E+13 2.227E+13 1.131E+13 3.187E+11 1.126E+12 3.327E+12 5.612E+11 3.999E+11 5.860E+12 IV 0. 0. 1.106E+13 4.444E+12 8.956E+13 1.648E+13 5.224E+12 4.260E+11 5.264E+11 3.030E+11 3.407E+11 1.660E+11 1.660E+12 V 0. 0. 1.641E+14 1.414E+13 1.302E+14 2.411E+13 9.292E+12 1.002E+12 1.168E+13 4.967E+11 3.870E+11 1.641E+11 2.572E+12 VI 0. 0. 1.590E+09 3.443E+13 9.200E+13 8.092E+12 2.861E+12 2.772E+11 5.458E+12 1.119E+12 3.896E+11 1.440E+11 5.734E+12 VII 0. 0. 101. 3.917E+05 1.966E+13 3.954E+11 6.201E+10 8.266E+09 1.013E+11 5.870E+12 2.863E+11 4.653E+10 2.782E+12 VIII 0. 0. 0. 0. 135. 2.331E+08 1.537E+08 1.599E+07 2.062E+08 7.918E+09 6.268E+10 4.866E+09 3.932E+11 IX 0. 0. 0. 0. 0. 3.112E+05 3.580E+04 3.327E+03 2.917E+04 8.126E+05 1.815E+10 1.514E+08 4.939E+09 X 0. 0. 0. 0. 0. 0. 5.346E-06 7.079E-14 9.314E-13 5.149E-11 4.995E+04 1.657E+06 8.638E+06 XI 0. 0. 0. 0. 0. 0. 2.886E-13 0. 0. 0. 0. 1.102E+04 6.861E+03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.058E-07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.068E-14 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.797E+17 1.043E+17 1.241E+14 1.659E+14 1.436E+15 1.476E+14 5.498E+13 9.756E+11 4.012E+12 1.187E+12 7.716E+11 2.701E+12 9.810E+12 II 1.478E+18 4.248E+16 9.671E+14 1.764E+14 1.175E+15 2.172E+14 4.758E+13 7.459E+12 1.032E+14 4.367E+13 9.841E+12 1.044E+12 5.145E+13 III 0. 7.381E+16 2.592E+13 3.166E+12 4.878E+13 2.906E+13 1.611E+13 3.647E+11 1.048E+12 5.177E+12 7.644E+11 4.697E+11 9.025E+12 IV 0. 0. 9.980E+12 2.811E+12 6.626E+13 2.977E+13 8.667E+12 5.386E+11 4.530E+11 3.816E+11 3.696E+11 2.730E+11 2.023E+12 V 0. 0. 5.079E+14 8.998E+12 1.199E+14 6.103E+13 1.834E+13 1.725E+12 1.110E+13 4.118E+11 4.704E+11 3.886E+11 4.024E+12 VI 0. 0. 3.232E+11 1.482E+14 2.709E+14 5.376E+13 2.141E+13 1.683E+12 3.353E+13 8.273E+11 6.066E+11 5.246E+11 1.325E+13 VII 0. 0. 2.570E+06 7.216E+08 7.164E+14 1.554E+13 3.999E+12 5.282E+11 6.202E+12 2.073E+13 8.572E+11 3.817E+11 1.154E+13 VIII 0. 0. 0. 32.1 8.454E+06 2.234E+11 1.590E+11 1.795E+10 2.403E+11 6.640E+11 6.175E+11 1.324E+11 4.178E+12 IX 0. 0. 0. 0. 0. 1.064E+10 8.984E+08 9.591E+07 9.849E+08 2.399E+09 2.055E+12 2.031E+10 2.837E+11 X 0. 0. 0. 0. 0. 2.139E-04 1.569E+06 6.117E+04 5.563E+05 1.174E+06 4.042E+08 1.789E+09 5.047E+09 XI 0. 0. 0. 0. 0. 0. 229. 5.208E-03 4.349E-11 5.415E-10 9.824E+03 4.468E+08 5.215E+07 XII 0. 0. 0. 0. 0. 0. 0. 2.836E-08 0. 0. 0. 510. 1.381E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 225. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.120E-11 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.512E+18 1.298E+17 1.930E+14 3.039E+14 2.726E+15 1.688E+14 8.403E+13 1.578E+12 6.426E+12 1.442E+12 1.234E+12 4.738E+12 1.403E+13 II 3.224E+18 1.227E+17 1.639E+15 2.808E+14 1.721E+15 4.433E+14 8.845E+13 1.313E+13 1.775E+14 6.888E+13 1.592E+13 1.819E+12 9.287E+13 III 0. 2.103E+17 6.961E+13 3.358E+12 4.325E+13 4.667E+13 2.835E+13 4.832E+11 1.072E+12 1.477E+13 2.014E+12 4.935E+11 1.396E+13 IV 0. 0. 9.700E+12 2.570E+12 5.147E+13 3.245E+13 9.244E+12 5.620E+11 4.198E+11 3.832E+11 2.808E+11 2.805E+11 2.121E+12 V 0. 0. 1.494E+15 8.627E+12 7.614E+13 1.009E+14 2.666E+13 2.212E+12 1.344E+13 4.157E+11 3.178E+11 5.092E+11 4.345E+12 VI 0. 0. 2.606E+13 4.609E+14 2.263E+14 1.798E+14 6.796E+13 4.208E+12 6.871E+13 9.208E+11 3.560E+11 1.028E+12 2.161E+13 VII 0. 0. 8.876E+09 1.647E+11 3.199E+15 1.641E+14 4.437E+13 4.664E+12 5.236E+13 5.256E+13 5.129E+11 1.406E+12 3.623E+13 VIII 0. 0. 0. 9.021E+05 1.392E+10 1.710E+13 9.708E+12 1.002E+12 1.460E+13 1.320E+13 6.407E+11 1.136E+12 2.973E+13 IX 0. 0. 0. 0. 628. 9.530E+12 4.764E+11 5.203E+10 7.195E+11 6.846E+11 1.295E+13 5.094E+11 6.148E+12 X 0. 0. 0. 0. 0. 714. 1.243E+10 4.751E+08 6.904E+09 6.565E+09 7.846E+10 1.756E+11 4.667E+11 XI 0. 0. 0. 0. 0. 0. 1.992E+08 1.876E+06 9.621E+06 6.951E+06 8.805E+07 3.634E+11 2.317E+10 XII 0. 0. 0. 0. 0. 0. 2.667E-08 2.693E+03 61.1 2.212E-07 1.648E+04 2.905E+07 3.953E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.822E-03 0. 0. 372. 4.695E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.039E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.64 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.005E-03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.654E-08 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.203E+18 1.594E+17 2.390E+14 4.302E+14 3.938E+15 1.945E+14 9.312E+13 2.012E+12 8.000E+12 1.451E+12 1.698E+12 6.526E+12 1.691E+13 II 5.484E+18 1.926E+17 2.275E+15 3.836E+14 2.245E+15 6.290E+14 1.357E+14 1.866E+13 2.485E+14 9.252E+13 2.158E+13 2.648E+12 1.327E+14 III 0. 3.992E+17 1.280E+14 3.373E+12 4.343E+13 8.431E+13 4.950E+13 5.557E+11 1.088E+12 2.424E+13 3.302E+12 5.388E+11 1.893E+13 IV 0. 0. 9.815E+12 2.265E+12 4.604E+13 2.641E+13 8.288E+12 5.162E+11 3.939E+11 3.510E+11 2.555E+11 2.321E+11 2.263E+12 V 0. 0. 2.510E+15 8.350E+12 6.455E+13 7.997E+13 2.507E+13 2.034E+12 1.215E+13 3.655E+11 2.887E+11 3.829E+11 4.007E+12 VI 0. 0. 4.047E+14 8.878E+14 2.142E+14 1.714E+14 8.418E+13 4.721E+12 7.340E+13 8.634E+11 3.207E+11 7.089E+11 2.215E+13 VII 0. 0. 1.915E+12 5.473E+12 6.504E+15 3.082E+14 1.063E+14 9.540E+12 1.008E+14 6.573E+13 4.432E+11 9.415E+11 5.066E+13 VIII 0. 0. 0. 7.971E+08 1.138E+12 1.183E+14 6.590E+13 5.913E+12 8.115E+13 4.947E+13 6.326E+11 9.368E+11 7.075E+13 IX 0. 0. 0. 0. 3.848E+06 2.750E+14 1.294E+13 1.252E+12 1.770E+13 1.288E+13 2.595E+13 7.617E+11 3.255E+13 X 0. 0. 0. 0. 0. 7.311E+06 1.867E+12 6.368E+10 1.040E+12 8.822E+11 1.205E+12 7.050E+11 7.350E+12 XI 0. 0. 0. 0. 0. 0. 2.420E+11 2.004E+09 1.182E+10 8.814E+09 1.506E+10 5.829E+12 1.186E+12 XII 0. 0. 0. 0. 0. 0. 0.440 4.992E+07 4.658E+07 2.072E+07 4.306E+07 9.477E+09 8.268E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.437E-07 1.974E+05 33.7 1.725E+04 3.409E+06 4.197E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.800E-16 0. 73.5 5.263E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.374E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 770. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.26 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.890E+18 2.318E+17 3.117E+14 7.086E+14 6.874E+15 2.372E+14 9.240E+13 2.786E+12 1.128E+13 1.568E+12 2.697E+12 1.007E+13 2.328E+13 II 1.035E+19 3.447E+17 3.674E+15 6.259E+14 3.259E+15 1.018E+15 2.371E+14 3.153E+13 4.100E+14 1.505E+14 3.207E+13 4.906E+12 2.225E+14 III 0. 8.151E+17 3.428E+14 4.260E+12 4.873E+13 2.236E+14 1.255E+14 6.265E+11 1.282E+12 4.157E+13 8.685E+12 8.423E+11 3.032E+13 IV 0. 0. 1.039E+13 2.051E+12 4.221E+13 2.331E+13 7.534E+12 4.933E+11 3.957E+11 3.316E+11 2.354E+11 2.264E+11 3.710E+12 V 0. 0. 3.089E+15 9.233E+12 5.800E+13 6.616E+13 2.288E+13 1.852E+12 1.094E+13 3.340E+11 2.631E+11 3.536E+11 3.712E+12 VI 0. 0. 2.767E+15 1.740E+15 2.247E+14 1.292E+14 8.615E+13 4.693E+12 7.133E+13 7.973E+11 2.902E+11 6.637E+11 2.144E+13 VII 0. 0. 1.204E+14 9.793E+13 1.364E+16 2.541E+14 1.565E+14 1.358E+13 1.361E+14 7.028E+13 3.966E+11 8.876E+11 6.034E+13 VIII 0. 0. 0. 1.845E+11 3.700E+13 2.032E+14 1.872E+14 1.696E+13 2.142E+14 1.009E+14 6.692E+11 8.628E+11 1.253E+14 IX 0. 0. 0. 0. 2.827E+09 1.341E+15 9.450E+13 9.466E+12 1.258E+14 7.424E+13 4.761E+13 7.294E+11 1.026E+14 X 0. 0. 0. 0. 0. 3.215E+09 4.584E+13 1.615E+12 2.562E+13 1.936E+13 9.585E+12 9.665E+11 5.009E+13 XI 0. 0. 0. 0. 0. 103. 2.463E+13 2.212E+11 1.265E+12 9.219E+11 6.439E+11 1.671E+13 1.858E+13 XII 0. 0. 0. 0. 0. 0. 1.752E+04 2.978E+10 1.758E+10 1.317E+10 1.245E+10 2.296E+11 3.575E+12 XIII 0. 0. 0. 0. 0. 0. 0. 0.291 5.702E+08 5.014E+07 4.331E+07 8.826E+08 5.316E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.932E-05 1.125E+05 3.568E+04 8.708E+05 2.404E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 129. 0. 0. 6.478E+08 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.755E+06 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.312E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.482E+18 3.338E+17 3.770E+14 1.036E+15 9.618E+15 2.780E+14 6.677E+13 3.233E+12 1.442E+13 1.904E+12 4.315E+12 1.210E+13 2.886E+13 II 1.552E+19 4.186E+17 4.895E+15 7.167E+14 3.681E+15 1.216E+15 3.228E+14 4.202E+13 5.392E+14 2.011E+14 4.421E+13 7.336E+12 2.992E+14 III 0. 1.300E+18 4.121E+14 4.380E+12 5.735E+13 4.428E+14 2.072E+14 7.056E+11 1.345E+12 5.119E+13 8.478E+12 1.257E+12 3.541E+13 IV 0. 0. 1.007E+13 1.910E+12 3.898E+13 2.151E+13 6.896E+12 4.714E+11 4.048E+11 3.179E+11 2.174E+11 2.451E+11 3.881E+12 V 0. 0. 2.847E+15 1.020E+13 5.106E+13 5.933E+13 2.050E+13 1.680E+12 9.821E+12 3.080E+11 2.400E+11 3.217E+11 3.437E+12 VI 0. 0. 5.555E+15 2.368E+15 2.392E+14 1.125E+14 7.515E+13 4.211E+12 6.417E+13 7.107E+11 2.634E+11 5.960E+11 1.944E+13 VII 0. 0. 1.119E+15 5.572E+14 2.160E+16 2.124E+14 1.364E+14 1.311E+13 1.302E+14 6.352E+13 3.491E+11 7.875E+11 5.662E+13 VIII 0. 0. 0. 6.641E+12 3.803E+14 2.223E+14 1.923E+14 2.223E+13 2.742E+14 1.119E+14 6.338E+11 7.554E+11 1.363E+14 IX 0. 0. 0. 0. 2.656E+11 2.591E+15 1.578E+14 2.235E+13 2.929E+14 1.450E+14 5.799E+13 6.539E+11 1.515E+14 X 0. 0. 0. 0. 0. 1.169E+11 1.695E+14 8.801E+12 1.397E+14 9.044E+13 2.883E+13 1.060E+12 1.214E+14 XI 0. 0. 0. 0. 0. 1.870E+05 2.379E+14 3.434E+12 1.976E+13 1.263E+13 6.157E+12 2.849E+13 8.085E+13 XII 0. 0. 0. 0. 0. 0. 1.158E+07 1.437E+12 6.066E+11 6.411E+11 4.598E+11 1.605E+12 3.302E+13 XIII 0. 0. 0. 0. 0. 0. 0. 1.716E+03 7.315E+10 1.046E+10 7.267E+09 3.093E+10 1.104E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.14 1.265E+08 3.344E+07 1.832E+08 1.325E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.035E+06 4.291E+04 2.412E+05 1.086E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 28.5 0. 4.736E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.288E-08 0. 7.300E+08 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.657E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.824E+18 3.997E+17 4.193E+14 1.276E+15 1.194E+16 2.499E+14 4.664E+13 3.692E+12 1.657E+13 1.870E+12 5.069E+12 1.420E+13 3.378E+13 II 2.158E+19 5.108E+17 5.979E+15 8.774E+14 4.395E+15 1.335E+15 3.938E+14 5.205E+13 6.639E+14 2.440E+14 5.410E+13 9.426E+12 3.676E+14 III 0. 1.865E+18 5.859E+14 5.303E+12 6.881E+13 7.914E+14 2.924E+14 7.793E+11 1.559E+12 6.633E+13 1.082E+13 1.696E+12 4.461E+13 IV 0. 0. 9.869E+12 1.836E+12 3.694E+13 2.016E+13 6.379E+12 4.580E+11 4.093E+11 3.083E+11 2.030E+11 3.155E+11 5.203E+12 V 0. 0. 2.540E+15 1.080E+13 4.737E+13 5.412E+13 1.875E+13 1.544E+12 8.993E+12 2.889E+11 2.201E+11 2.965E+11 3.253E+12 VI 0. 0. 7.086E+15 2.611E+15 2.500E+14 1.006E+14 6.744E+13 3.798E+12 5.813E+13 6.644E+11 2.444E+11 5.434E+11 1.772E+13 VII 0. 0. 3.959E+15 1.503E+15 2.953E+16 1.862E+14 1.190E+14 1.167E+13 1.178E+14 5.711E+13 3.176E+11 7.124E+11 5.133E+13 VIII 0. 0. 0. 7.435E+13 1.972E+15 2.259E+14 1.654E+14 2.097E+13 2.763E+14 1.059E+14 5.708E+11 6.721E+11 1.272E+14 IX 0. 0. 0. 0. 7.417E+12 4.008E+15 1.512E+14 2.673E+13 4.080E+14 1.794E+14 5.828E+13 5.745E+11 1.584E+14 X 0. 0. 0. 0. 0. 1.503E+12 2.443E+14 1.744E+13 3.452E+14 1.960E+14 4.829E+13 1.114E+12 1.642E+14 XI 0. 0. 0. 0. 0. 2.793E+07 6.495E+14 1.428E+13 1.065E+14 5.922E+13 2.284E+13 3.872E+13 1.581E+14 XII 0. 0. 0. 0. 0. 0. 7.139E+08 1.386E+13 5.713E+12 7.781E+12 4.598E+12 6.052E+12 1.094E+14 XIII 0. 0. 0. 0. 0. 0. 22.2 5.952E+05 1.891E+12 3.877E+11 2.258E+11 3.869E+11 6.690E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.320E+03 1.656E+10 3.730E+09 8.774E+09 1.712E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.954E+08 2.030E+07 5.039E+07 3.341E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.740E-04 8.324E+04 8.179E+04 3.890E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 185. 0. 1.744E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.357E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.168E+18 4.857E+17 5.048E+14 1.690E+15 1.598E+16 2.258E+14 3.564E+13 4.374E+12 2.095E+13 2.148E+12 7.302E+12 1.712E+13 4.428E+13 II 2.835E+19 6.608E+17 7.695E+15 1.120E+15 5.317E+15 1.452E+15 5.204E+14 6.864E+13 8.674E+14 3.205E+14 7.016E+13 1.318E+13 4.813E+14 III 0. 2.520E+18 9.138E+14 7.284E+12 9.490E+13 1.419E+15 3.998E+14 8.128E+11 1.875E+12 8.467E+13 1.382E+13 2.485E+12 5.560E+13 IV 0. 0. 1.060E+13 1.950E+12 3.628E+13 1.917E+13 5.967E+12 4.498E+11 4.143E+11 3.064E+11 1.924E+11 5.601E+11 7.338E+12 V 0. 0. 2.254E+15 1.141E+13 4.873E+13 5.023E+13 1.747E+13 1.440E+12 8.464E+12 2.816E+11 2.054E+11 2.796E+11 3.242E+12 VI 0. 0. 7.490E+15 2.634E+15 2.634E+14 9.186E+13 6.155E+13 3.483E+12 5.335E+13 6.874E+11 2.306E+11 5.014E+11 1.630E+13 VII 0. 0. 8.313E+15 2.561E+15 3.573E+16 1.672E+14 1.068E+14 1.047E+13 1.065E+14 5.183E+13 3.147E+11 6.601E+11 4.682E+13 VIII 0. 0. 0. 3.747E+14 6.163E+15 2.328E+14 1.460E+14 1.845E+13 2.561E+14 9.609E+13 5.187E+11 6.095E+11 1.152E+14 IX 0. 0. 0. 0. 8.844E+13 5.541E+15 1.395E+14 2.431E+13 4.465E+14 1.837E+14 5.418E+13 5.036E+11 1.461E+14 X 0. 0. 0. 0. 0. 1.052E+13 2.734E+14 1.929E+13 5.491E+14 2.808E+14 5.754E+13 1.062E+12 1.657E+14 XI 0. 0. 0. 0. 0. 1.277E+09 1.140E+15 2.484E+13 3.027E+14 1.475E+14 4.592E+13 4.480E+13 1.920E+14 XII 0. 0. 0. 0. 0. 0. 1.275E+10 4.436E+13 2.490E+13 4.027E+13 1.913E+13 1.449E+13 1.850E+14 XIII 0. 0. 0. 0. 0. 0. 7.912E+03 3.018E+07 1.800E+13 4.700E+12 2.202E+12 2.287E+12 1.734E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.127E+05 5.282E+11 9.516E+10 1.442E+11 7.777E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.443E+10 1.503E+09 2.544E+09 2.962E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.16 2.266E+07 1.476E+07 7.680E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.894E+05 2.847E+04 7.593E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 43.8 7.367E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.255E-02 1.911E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.075E+19 5.300E+17 5.492E+14 1.936E+15 1.873E+16 2.252E+14 3.643E+13 4.810E+12 2.342E+13 2.169E+12 8.420E+12 1.905E+13 5.283E+13 II 3.700E+19 7.810E+17 8.919E+15 1.351E+15 6.180E+15 1.559E+15 6.018E+14 8.075E+13 1.016E+15 3.705E+14 8.141E+13 1.600E+13 5.593E+14 III 0. 3.355E+18 1.195E+15 9.481E+12 1.129E+14 1.838E+15 4.798E+14 8.498E+11 2.264E+12 1.039E+14 1.693E+13 3.116E+12 6.639E+13 IV 0. 0. 1.017E+13 1.902E+12 3.496E+13 1.798E+13 5.578E+12 4.432E+11 4.400E+11 3.094E+11 1.833E+11 7.800E+11 9.784E+12 V 0. 0. 2.061E+15 1.199E+13 4.900E+13 4.668E+13 1.623E+13 1.340E+12 7.829E+12 2.519E+11 1.919E+11 2.652E+11 3.293E+12 VI 0. 0. 7.554E+15 2.578E+15 2.840E+14 8.554E+13 5.706E+13 3.235E+12 4.952E+13 6.439E+11 2.113E+11 4.629E+11 1.509E+13 VII 0. 0. 1.430E+16 3.563E+15 4.083E+16 1.474E+14 9.724E+13 9.560E+12 9.752E+13 4.772E+13 3.005E+11 6.126E+11 4.303E+13 VIII 0. 0. 0. 1.239E+15 1.423E+16 2.323E+14 1.314E+14 1.658E+13 2.339E+14 8.731E+13 5.102E+11 5.734E+11 1.052E+14 IX 0. 0. 0. 0. 6.447E+14 7.515E+15 1.283E+14 2.174E+13 4.417E+14 1.741E+14 4.942E+13 4.570E+11 1.325E+14 X 0. 0. 0. 0. 0. 5.472E+13 2.963E+14 1.906E+13 7.115E+14 3.313E+14 5.955E+13 9.798E+11 1.520E+14 XI 0. 0. 0. 0. 0. 3.174E+10 1.772E+15 3.158E+13 6.234E+14 2.629E+14 6.761E+13 4.734E+13 1.873E+14 XII 0. 0. 0. 0. 0. 0. 1.320E+11 9.123E+13 7.211E+13 1.260E+14 4.883E+13 2.620E+13 2.120E+14 XIII 0. 0. 0. 0. 0. 0. 6.999E+05 5.714E+08 1.010E+14 2.926E+13 1.123E+13 8.473E+12 2.600E+14 XIV 0. 0. 0. 0. 0. 0. 0. 221. 5.089E+07 7.512E+12 1.089E+12 1.234E+12 1.748E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.434E+12 4.261E+10 5.478E+10 1.106E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.719E+03 1.725E+09 9.042E+08 5.235E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.106E+07 5.459E+06 9.678E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.723E+04 3.487E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 73.3 3.762E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.055E+04 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.147E+19 5.554E+17 5.580E+14 2.034E+15 1.997E+16 2.393E+14 4.122E+13 4.943E+12 2.398E+13 2.059E+12 8.754E+12 1.983E+13 5.772E+13 II 5.024E+19 8.506E+17 9.541E+15 1.498E+15 6.804E+15 1.663E+15 6.353E+14 8.708E+13 1.093E+15 3.919E+14 8.639E+13 1.762E+13 5.957E+14 III 0. 4.624E+18 1.366E+15 1.120E+13 1.255E+14 1.991E+15 5.253E+14 8.937E+11 2.635E+12 1.183E+14 1.963E+13 3.543E+12 7.463E+13 IV 0. 0. 9.436E+12 1.759E+12 3.329E+13 1.688E+13 5.236E+12 4.486E+11 4.702E+11 3.106E+11 1.750E+11 8.567E+11 1.184E+13 V 0. 0. 1.883E+15 1.203E+13 4.657E+13 4.327E+13 1.505E+13 1.250E+12 7.248E+12 2.264E+11 1.798E+11 2.505E+11 3.268E+12 VI 0. 0. 7.682E+15 2.503E+15 3.152E+14 8.011E+13 5.316E+13 3.010E+12 4.606E+13 5.668E+11 1.943E+11 4.291E+11 1.406E+13 VII 0. 0. 2.366E+16 4.524E+15 4.630E+16 1.339E+14 8.997E+13 8.847E+12 9.043E+13 4.429E+13 2.754E+11 5.664E+11 3.982E+13 VIII 0. 0. 0. 3.230E+15 2.784E+16 2.308E+14 1.194E+14 1.510E+13 2.142E+14 8.010E+13 4.930E+11 5.407E+11 9.689E+13 IX 0. 0. 0. 0. 3.367E+15 1.051E+16 1.163E+14 1.964E+13 4.203E+14 1.610E+14 4.522E+13 4.363E+11 1.212E+14 X 0. 0. 0. 0. 0. 2.415E+14 3.281E+14 1.827E+13 8.207E+14 3.458E+14 5.760E+13 9.035E+11 1.378E+14 XI 0. 0. 0. 0. 0. 5.424E+11 2.751E+15 3.829E+13 1.071E+15 3.752E+14 8.528E+13 4.740E+13 1.702E+14 XII 0. 0. 0. 0. 0. 0. 1.025E+12 1.656E+14 1.686E+14 2.838E+14 9.630E+13 3.980E+13 2.012E+14 XIII 0. 0. 0. 0. 0. 0. 3.253E+07 6.573E+09 4.092E+14 1.134E+14 3.872E+13 2.291E+13 2.770E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.107E+04 1.746E+09 5.758E+13 7.171E+12 6.577E+12 2.358E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 175. 2.218E+13 5.873E+11 6.250E+11 2.142E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.389E+05 5.814E+10 2.487E+10 1.633E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.287E+09 3.912E+08 4.669E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.423 5.526E+06 4.815E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.260E+04 1.685E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.095E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.181E+19 5.788E+17 5.593E+14 2.085E+15 2.057E+16 2.603E+14 4.786E+13 4.981E+12 2.399E+13 1.972E+12 8.867E+12 2.021E+13 6.070E+13 II 7.026E+19 8.950E+17 9.909E+15 1.589E+15 7.280E+15 1.770E+15 6.472E+14 9.072E+13 1.138E+15 3.995E+14 8.869E+13 1.863E+13 6.144E+14 III 0. 6.547E+18 1.457E+15 1.252E+13 1.325E+14 2.018E+15 5.551E+14 9.482E+11 2.970E+12 1.314E+14 2.183E+13 3.834E+12 8.112E+13 IV 0. 0. 8.220E+12 1.670E+12 3.192E+13 1.595E+13 4.949E+12 4.502E+11 5.172E+11 3.166E+11 1.685E+11 8.361E+11 1.345E+13 V 0. 0. 1.711E+15 1.176E+13 4.204E+13 4.025E+13 1.399E+13 1.173E+12 6.753E+12 2.082E+11 1.701E+11 2.370E+11 3.174E+12 VI 0. 0. 7.898E+15 2.410E+15 3.544E+14 7.513E+13 4.957E+13 2.798E+12 4.296E+13 4.953E+11 1.785E+11 4.004E+11 1.315E+13 VII 0. 0. 3.791E+16 5.385E+15 5.140E+16 1.251E+14 8.451E+13 8.276E+12 8.461E+13 4.135E+13 2.429E+11 5.238E+11 3.704E+13 VIII 0. 0. 0. 6.878E+15 4.717E+16 2.414E+14 1.099E+14 1.396E+13 1.982E+14 7.439E+13 4.573E+11 5.046E+11 8.984E+13 IX 0. 0. 0. 0. 1.240E+16 1.474E+16 1.060E+14 1.788E+13 3.926E+14 1.477E+14 4.171E+13 4.305E+11 1.122E+14 X 0. 0. 0. 0. 0. 8.492E+14 3.557E+14 1.703E+13 8.684E+14 3.304E+14 5.400E+13 8.626E+11 1.266E+14 XI 0. 0. 0. 0. 0. 5.857E+12 4.245E+15 4.593E+13 1.540E+15 4.253E+14 9.449E+13 4.547E+13 1.546E+14 XII 0. 0. 0. 0. 0. 0. 5.960E+12 2.791E+14 3.131E+14 4.444E+14 1.520E+14 5.115E+13 1.825E+14 XIII 0. 0. 0. 0. 0. 0. 8.234E+08 5.045E+10 1.198E+15 2.678E+14 9.625E+13 4.601E+13 2.602E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.768E+05 2.932E+10 2.301E+14 3.005E+13 2.250E+13 2.477E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.696E+04 1.605E+14 4.454E+12 3.929E+12 2.840E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.291E+07 9.265E+11 3.212E+11 3.139E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.105E+11 1.116E+10 1.215E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 230. 3.907E+08 2.850E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.271E+06 2.583E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.214E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.630E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.212E+19 6.078E+17 5.611E+14 2.110E+15 2.112E+16 2.841E+14 5.528E+13 4.969E+12 2.390E+13 1.912E+12 9.053E+12 2.041E+13 6.202E+13 II 9.862E+19 9.261E+17 1.024E+16 1.677E+15 7.592E+15 1.876E+15 6.549E+14 9.366E+13 1.174E+15 4.036E+14 9.095E+13 1.952E+13 6.310E+14 III 0. 9.289E+18 1.496E+15 1.328E+13 1.375E+14 2.014E+15 5.785E+14 1.014E+12 3.221E+12 1.439E+14 2.307E+13 4.118E+12 8.619E+13 IV 0. 0. 7.138E+12 1.628E+12 3.109E+13 1.523E+13 4.709E+12 4.471E+11 5.749E+11 3.272E+11 1.638E+11 7.973E+11 1.434E+13 V 0. 0. 1.579E+15 1.050E+13 3.567E+13 3.765E+13 1.313E+13 1.109E+12 6.326E+12 2.008E+11 1.636E+11 2.263E+11 3.064E+12 VI 0. 0. 8.042E+15 2.280E+15 3.841E+14 6.980E+13 4.620E+13 2.610E+12 4.019E+13 4.396E+11 1.644E+11 3.754E+11 1.238E+13 VII 0. 0. 5.831E+16 6.148E+15 5.500E+16 1.210E+14 7.968E+13 7.751E+12 7.918E+13 3.866E+13 2.166E+11 4.877E+11 3.468E+13 VIII 0. 0. 0. 1.255E+16 6.975E+16 2.584E+14 1.038E+14 1.312E+13 1.859E+14 7.003E+13 3.980E+11 4.628E+11 8.376E+13 IX 0. 0. 0. 0. 3.403E+16 2.010E+16 9.726E+13 1.643E+13 3.654E+14 1.364E+14 3.882E+13 4.099E+11 1.045E+14 X 0. 0. 0. 0. 0. 2.365E+15 3.904E+14 1.586E+13 8.690E+14 3.040E+14 5.018E+13 8.514E+11 1.180E+14 XI 0. 0. 0. 0. 0. 4.119E+13 6.350E+15 5.259E+13 1.932E+15 4.157E+14 9.583E+13 4.260E+13 1.429E+14 XII 0. 0. 0. 0. 0. 0. 2.662E+13 4.423E+14 4.834E+14 5.172E+14 1.964E+14 5.713E+13 1.666E+14 XIII 0. 0. 0. 0. 0. 0. 1.255E+10 2.819E+11 2.677E+15 4.179E+14 1.791E+14 7.176E+13 2.381E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.983E+07 2.769E+11 5.327E+14 8.673E+13 5.407E+13 2.384E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.700E+06 6.007E+14 2.117E+13 1.559E+13 3.173E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.017E+09 8.048E+12 2.315E+12 4.649E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.830E+12 1.550E+11 2.350E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.947E+04 1.175E+10 1.095E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.805E+08 2.167E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.928E-02 1.823E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.469E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.526E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.250E+19 6.415E+17 5.690E+14 2.192E+15 2.177E+16 3.093E+14 6.304E+13 5.008E+12 2.403E+13 1.890E+12 9.408E+12 2.063E+13 6.411E+13 II 1.357E+20 9.543E+17 1.060E+16 1.716E+15 7.866E+15 1.979E+15 6.630E+14 9.678E+13 1.212E+15 4.104E+14 9.358E+13 2.046E+13 6.497E+14 III 0. 1.289E+19 1.524E+15 1.361E+13 1.409E+14 2.019E+15 6.040E+14 1.061E+12 3.426E+12 1.547E+14 2.403E+13 4.409E+12 9.041E+13 IV 0. 0. 6.626E+12 1.627E+12 3.047E+13 1.463E+13 4.492E+12 4.443E+11 6.113E+11 3.307E+11 1.597E+11 7.655E+11 1.490E+13 V 0. 0. 1.472E+15 9.297E+12 3.156E+13 3.556E+13 1.242E+13 1.055E+12 5.983E+12 2.038E+11 1.590E+11 2.173E+11 2.948E+12 VI 0. 0. 8.061E+15 2.138E+15 3.906E+14 6.508E+13 4.332E+13 2.456E+12 3.791E+13 4.055E+11 1.541E+11 3.547E+11 1.172E+13 VII 0. 0. 8.516E+16 6.755E+15 5.654E+16 1.189E+14 7.477E+13 7.258E+12 7.414E+13 3.619E+13 1.995E+11 4.577E+11 3.263E+13 VIII 0. 0. 0. 2.036E+16 9.158E+16 2.839E+14 9.895E+13 1.238E+13 1.748E+14 6.607E+13 3.605E+11 4.287E+11 7.853E+13 IX 0. 0. 0. 0. 7.340E+16 2.603E+16 9.155E+13 1.541E+13 3.428E+14 1.278E+14 3.633E+13 3.722E+11 9.763E+13 X 0. 0. 0. 0. 0. 5.332E+15 4.403E+14 1.483E+13 8.427E+14 2.795E+14 4.671E+13 8.138E+11 1.104E+14 XI 0. 0. 0. 0. 0. 1.998E+14 9.055E+15 5.926E+13 2.215E+15 3.862E+14 9.198E+13 3.964E+13 1.338E+14 XII 0. 0. 0. 0. 0. 0. 9.327E+13 6.557E+14 6.611E+14 5.206E+14 2.171E+14 5.816E+13 1.549E+14 XIII 0. 0. 0. 0. 0. 0. 1.235E+11 1.200E+12 4.898E+15 5.041E+14 2.559E+14 9.146E+13 2.195E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.738E+08 1.679E+12 8.778E+14 1.756E+14 9.692E+13 2.235E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.269E+07 1.431E+15 6.538E+13 4.276E+13 3.293E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.123E+10 4.086E+13 1.061E+13 6.100E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.367E+03 1.591E+13 1.242E+12 3.778E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.444E+06 1.759E+11 3.193E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.419E+10 1.241E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 26.4 2.165E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.188E+09 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.743E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.354E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.372E+19 7.086E+17 6.094E+14 2.459E+15 2.387E+16 3.749E+14 7.762E+13 5.233E+12 2.559E+13 1.979E+12 9.817E+12 2.175E+13 6.782E+13 II 1.814E+20 1.033E+18 1.156E+16 1.777E+15 8.235E+15 2.193E+15 7.119E+14 1.051E+14 1.314E+15 4.373E+14 1.026E+14 2.256E+13 7.038E+14 III 0. 1.733E+19 1.583E+15 1.387E+13 1.511E+14 2.098E+15 6.513E+14 1.115E+12 3.632E+12 1.750E+14 2.522E+13 5.026E+12 1.000E+14 IV 0. 0. 6.742E+12 1.627E+12 3.000E+13 1.418E+13 4.293E+12 4.362E+11 6.796E+11 3.333E+11 1.561E+11 7.622E+11 1.578E+13 V 0. 0. 1.383E+15 8.360E+12 2.888E+13 3.380E+13 1.182E+13 1.007E+12 5.673E+12 2.127E+11 1.559E+11 2.101E+11 2.870E+12 VI 0. 0. 8.082E+15 2.011E+15 3.792E+14 6.101E+13 4.089E+13 2.323E+12 3.592E+13 3.889E+11 1.464E+11 3.367E+11 1.114E+13 VII 0. 0. 1.181E+17 7.178E+15 5.618E+16 1.160E+14 7.015E+13 6.819E+12 6.972E+13 3.402E+13 1.847E+11 4.311E+11 3.084E+13 VIII 0. 0. 0. 3.024E+16 1.103E+17 3.179E+14 9.423E+13 1.169E+13 1.645E+14 6.233E+13 3.341E+11 4.010E+11 7.402E+13 IX 0. 0. 0. 0. 1.322E+17 3.188E+16 8.887E+13 1.464E+13 3.233E+14 1.207E+14 3.413E+13 3.378E+11 9.167E+13 X 0. 0. 0. 0. 0. 1.010E+16 4.989E+14 1.400E+13 8.075E+14 2.601E+14 4.384E+13 7.492E+11 1.035E+14 XI 0. 0. 0. 0. 0. 7.184E+14 1.229E+16 6.699E+13 2.404E+15 3.560E+14 8.589E+13 3.695E+13 1.257E+14 XII 0. 0. 0. 0. 0. 0. 2.649E+14 9.156E+14 8.351E+14 4.969E+14 2.155E+14 5.625E+13 1.457E+14 XIII 0. 0. 0. 0. 0. 0. 8.426E+11 4.064E+12 7.818E+15 5.379E+14 2.962E+14 1.016E+14 2.048E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.526E+09 7.343E+12 1.201E+15 2.597E+14 1.384E+14 2.091E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 8.584E+08 2.630E+15 1.349E+14 8.618E+13 3.275E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.511E+10 1.275E+14 3.329E+13 7.326E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.434E+05 7.736E+13 6.340E+12 5.375E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.248E+07 1.519E+12 7.516E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.162E+11 5.233E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.268E+03 1.718E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.900E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.223E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.616E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 758. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.00 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.448E+19 7.713E+17 6.310E+14 2.614E+15 2.517E+16 4.070E+14 8.595E+13 5.326E+12 2.629E+13 2.002E+12 1.077E+13 2.216E+13 7.075E+13 II 2.352E+20 1.062E+18 1.217E+16 1.822E+15 8.450E+15 2.319E+15 7.268E+14 1.103E+14 1.376E+15 4.515E+14 1.077E+14 2.404E+13 7.393E+14 III 0. 2.256E+19 1.601E+15 1.392E+13 1.604E+14 2.160E+15 6.961E+14 1.137E+12 3.762E+12 1.899E+14 2.563E+13 5.494E+12 1.035E+14 IV 0. 0. 6.876E+12 1.592E+12 2.929E+13 1.375E+13 4.111E+12 4.267E+11 7.380E+11 3.313E+11 1.526E+11 7.658E+11 1.588E+13 V 0. 0. 1.308E+15 7.649E+12 2.774E+13 3.233E+13 1.128E+13 9.640E+11 5.411E+12 2.205E+11 1.530E+11 2.039E+11 2.774E+12 VI 0. 0. 8.130E+15 1.891E+15 3.628E+14 5.774E+13 3.879E+13 2.210E+12 3.421E+13 3.820E+11 1.405E+11 3.215E+11 1.064E+13 VII 0. 0. 1.570E+17 7.441E+15 5.462E+16 1.115E+14 6.610E+13 6.442E+12 6.599E+13 3.214E+13 1.733E+11 4.085E+11 2.928E+13 VIII 0. 0. 0. 4.209E+16 1.250E+17 3.520E+14 8.920E+13 1.103E+13 1.551E+14 5.880E+13 3.122E+11 3.779E+11 7.006E+13 IX 0. 0. 0. 0. 2.101E+17 3.710E+16 8.713E+13 1.395E+13 3.058E+14 1.142E+14 3.212E+13 3.138E+11 8.652E+13 X 0. 0. 0. 0. 0. 1.668E+16 5.661E+14 1.342E+13 7.709E+14 2.441E+14 4.139E+13 6.857E+11 9.735E+13 XI 0. 0. 0. 0. 0. 2.047E+15 1.593E+16 7.525E+13 2.523E+15 3.303E+14 8.007E+13 3.454E+13 1.183E+14 XII 0. 0. 0. 0. 0. 0. 6.338E+14 1.218E+15 1.002E+15 4.659E+14 2.031E+14 5.319E+13 1.376E+14 XIII 0. 0. 0. 0. 0. 0. 4.290E+12 1.144E+13 1.138E+16 5.432E+14 2.999E+14 1.033E+14 1.929E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.689E+10 2.526E+13 1.475E+15 3.054E+14 1.669E+14 1.967E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.888E+09 4.170E+15 2.017E+14 1.360E+14 3.192E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.611E+11 2.674E+14 7.578E+13 8.249E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.084E+06 2.324E+14 2.198E+13 6.985E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.687E+08 8.328E+12 1.494E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 126. 1.913E+12 1.711E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.697E+05 9.711E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.977E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.379E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.810E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.120E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 181. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.578E+19 8.806E+17 6.693E+14 2.893E+15 2.739E+16 4.713E+14 9.985E+13 5.498E+12 2.783E+13 2.193E+12 1.273E+13 2.300E+13 7.387E+13 II 2.973E+20 1.098E+18 1.316E+16 1.868E+15 8.671E+15 2.525E+15 7.757E+14 1.186E+14 1.477E+15 4.750E+14 1.161E+14 2.628E+13 8.001E+14 III 0. 2.861E+19 1.618E+15 1.395E+13 1.762E+14 2.245E+15 7.434E+14 1.167E+12 3.847E+12 2.130E+14 2.580E+13 6.204E+12 1.074E+14 IV 0. 0. 7.313E+12 1.538E+12 2.850E+13 1.341E+13 3.947E+12 4.230E+11 8.296E+11 3.300E+11 1.493E+11 7.755E+11 1.586E+13 V 0. 0. 1.245E+15 7.065E+12 2.603E+13 3.105E+13 1.078E+13 9.257E+11 5.165E+12 2.293E+11 1.506E+11 1.978E+11 2.683E+12 VI 0. 0. 8.152E+15 1.779E+15 3.416E+14 5.486E+13 3.694E+13 2.109E+12 3.264E+13 3.828E+11 1.360E+11 3.080E+11 1.019E+13 VII 0. 0. 2.019E+17 7.606E+15 5.261E+16 1.080E+14 6.268E+13 6.115E+12 6.264E+13 3.049E+13 1.638E+11 3.886E+11 2.788E+13 VIII 0. 0. 0. 5.591E+16 1.362E+17 3.846E+14 8.469E+13 1.044E+13 1.466E+14 5.568E+13 2.917E+11 3.570E+11 6.656E+13 IX 0. 0. 0. 0. 3.062E+17 4.138E+16 8.625E+13 1.335E+13 2.901E+14 1.085E+14 3.034E+13 2.947E+11 8.200E+13 X 0. 0. 0. 0. 0. 2.476E+16 6.399E+14 1.303E+13 7.366E+14 2.309E+14 3.932E+13 6.356E+11 9.200E+13 XI 0. 0. 0. 0. 0. 4.873E+15 1.986E+16 8.391E+13 2.600E+15 3.091E+14 7.511E+13 3.243E+13 1.116E+14 XII 0. 0. 0. 0. 0. 0. 1.323E+15 1.560E+15 1.168E+15 4.350E+14 1.891E+14 4.999E+13 1.303E+14 XIII 0. 0. 0. 0. 0. 0. 1.730E+13 2.778E+13 1.554E+16 5.347E+14 2.866E+14 9.977E+13 1.831E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.726E+10 7.260E+13 1.705E+15 3.171E+14 1.786E+14 1.863E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.343E+10 6.028E+15 2.468E+14 1.765E+14 3.079E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.375E+12 4.279E+14 1.319E+14 8.878E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.605E+07 5.001E+14 5.445E+13 8.463E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.543E+09 3.066E+13 2.595E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.834E+03 1.063E+13 4.554E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.356E+06 4.147E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.436E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.985E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.198E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.660E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.524E+04 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.707E+19 9.913E+17 4.325E+14 3.192E+15 2.961E+16 5.088E+14 1.144E+14 4.577E+12 1.966E+13 8.919E+11 1.445E+13 1.960E+13 6.461E+13 II 3.689E+20 1.142E+18 1.450E+16 1.922E+15 9.116E+15 2.746E+15 8.096E+14 1.288E+14 1.597E+15 5.014E+14 1.253E+14 2.546E+13 8.764E+14 III 0. 3.559E+19 1.660E+15 1.429E+13 2.013E+14 2.374E+15 8.148E+14 1.188E+12 4.175E+12 2.391E+14 2.629E+13 1.404E+13 1.141E+14 IV 0. 0. 8.258E+12 1.467E+12 2.769E+13 1.321E+13 3.802E+12 4.114E+11 9.491E+11 3.312E+11 1.464E+11 1.302E+12 1.618E+13 V 0. 0. 1.185E+15 6.566E+12 2.532E+13 2.996E+13 1.034E+13 8.906E+11 4.949E+12 2.380E+11 1.490E+11 2.048E+11 2.617E+12 VI 0. 0. 8.173E+15 1.681E+15 3.199E+14 5.235E+13 3.529E+13 2.018E+12 3.125E+13 3.893E+11 1.328E+11 2.964E+11 9.795E+12 VII 0. 0. 2.537E+17 7.724E+15 5.042E+16 1.033E+14 5.959E+13 5.821E+12 5.973E+13 2.900E+13 1.562E+11 3.713E+11 2.664E+13 VIII 0. 0. 0. 7.188E+16 1.443E+17 4.109E+14 8.002E+13 9.899E+12 1.390E+14 5.284E+13 2.725E+11 3.390E+11 6.340E+13 IX 0. 0. 0. 0. 4.215E+17 4.460E+16 8.497E+13 1.275E+13 2.753E+14 1.029E+14 2.871E+13 2.783E+11 7.797E+13 X 0. 0. 0. 0. 0. 3.385E+16 7.207E+14 1.279E+13 7.047E+14 2.195E+14 3.746E+13 5.921E+11 8.724E+13 XI 0. 0. 0. 0. 0. 1.006E+16 2.401E+16 9.354E+13 2.658E+15 2.919E+14 7.097E+13 3.059E+13 1.055E+14 XII 0. 0. 0. 0. 0. 0. 2.482E+15 1.940E+15 1.342E+15 4.082E+14 1.767E+14 4.714E+13 1.234E+14 XIII 0. 0. 0. 0. 0. 0. 5.801E+13 5.999E+13 2.031E+16 5.198E+14 2.694E+14 9.421E+13 1.743E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.670E+11 1.818E+14 1.911E+15 3.115E+14 1.773E+14 1.776E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.847E+11 8.209E+15 2.719E+14 1.984E+14 2.956E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.409E+12 5.856E+14 1.843E+14 9.244E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.822E+08 8.773E+14 1.014E+14 9.705E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.769E+10 8.004E+13 4.038E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.112E+05 3.944E+13 1.024E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.072E+07 1.407E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.761E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.613E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.346E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.010E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.198E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.948E+19 1.189E+18 3.554E+14 3.726E+15 3.367E+16 6.122E+14 1.402E+14 4.140E+12 1.910E+13 1.024E+12 1.779E+13 1.916E+13 5.947E+13 II 4.512E+20 1.202E+18 1.642E+16 1.982E+15 9.474E+15 3.089E+15 8.984E+14 1.448E+14 1.785E+15 5.472E+14 1.408E+14 2.850E+13 9.961E+14 III 0. 4.361E+19 1.735E+15 1.457E+13 2.786E+14 2.578E+15 9.011E+14 1.213E+12 4.357E+12 2.790E+14 2.665E+13 1.800E+13 1.231E+14 IV 0. 0. 1.089E+13 1.373E+12 2.682E+13 1.347E+13 3.676E+12 4.062E+11 1.096E+12 3.330E+11 1.430E+11 1.684E+12 1.655E+13 V 0. 0. 1.121E+15 6.073E+12 2.491E+13 2.900E+13 9.934E+12 8.593E+11 4.754E+12 2.459E+11 1.477E+11 2.145E+11 2.555E+12 VI 0. 0. 8.192E+15 1.583E+15 3.010E+14 5.015E+13 3.380E+13 1.936E+12 2.998E+13 3.996E+11 1.308E+11 2.865E+11 9.437E+12 VII 0. 0. 3.131E+17 7.831E+15 4.819E+16 9.853E+13 5.689E+13 5.557E+12 5.710E+13 2.765E+13 1.508E+11 3.563E+11 2.552E+13 VIII 0. 0. 0. 9.023E+16 1.504E+17 4.303E+14 7.596E+13 9.406E+12 1.323E+14 5.034E+13 2.564E+11 3.229E+11 6.058E+13 IX 0. 0. 0. 0. 5.570E+17 4.677E+16 8.345E+13 1.217E+13 2.619E+14 9.776E+13 2.715E+13 2.633E+11 7.437E+13 X 0. 0. 0. 0. 0. 4.338E+16 8.042E+14 1.262E+13 6.752E+14 2.091E+14 3.573E+13 5.572E+11 8.303E+13 XI 0. 0. 0. 0. 0. 1.849E+16 2.826E+16 1.040E+14 2.703E+15 2.775E+14 6.755E+13 2.895E+13 1.002E+14 XII 0. 0. 0. 0. 0. 0. 4.268E+15 2.356E+15 1.529E+15 3.853E+14 1.663E+14 4.467E+13 1.169E+14 XIII 0. 0. 0. 0. 0. 0. 1.672E+14 1.176E+14 2.571E+16 5.017E+14 2.527E+14 8.858E+13 1.661E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.301E+12 4.068E+14 2.109E+15 2.985E+14 1.694E+14 1.702E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.245E+12 1.073E+16 2.833E+14 2.030E+14 2.837E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.233E+13 7.310E+14 2.193E+14 9.377E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.478E+09 1.361E+15 1.510E+14 1.065E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.078E+11 1.586E+14 5.723E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.219E+06 1.052E+14 1.994E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.118E+08 3.923E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 268. 3.256E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.679E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.628E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.200E+09 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.072E+07 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.378E+19 1.554E+18 3.627E+14 4.695E+15 4.103E+16 8.151E+14 1.905E+14 4.129E+12 2.137E+13 1.270E+12 2.417E+13 2.027E+13 5.889E+13 II 5.455E+20 1.296E+18 1.969E+16 2.065E+15 1.004E+16 3.711E+15 1.067E+15 1.725E+14 2.115E+15 6.293E+14 1.680E+14 3.431E+13 1.201E+15 III 0. 5.278E+19 1.855E+15 1.483E+13 3.397E+14 2.906E+15 1.038E+15 1.252E+12 4.617E+12 3.487E+14 2.718E+13 2.314E+13 1.379E+14 IV 0. 0. 1.442E+13 1.300E+12 2.562E+13 1.339E+13 3.565E+12 3.998E+11 1.317E+12 3.377E+11 1.395E+11 1.976E+12 1.722E+13 V 0. 0. 1.071E+15 5.787E+12 2.473E+13 2.814E+13 9.552E+12 8.298E+11 4.562E+12 2.481E+11 1.458E+11 2.197E+11 2.491E+12 VI 0. 0. 8.242E+15 1.512E+15 2.831E+14 4.820E+13 3.242E+13 1.860E+12 2.881E+13 4.120E+11 1.304E+11 2.776E+11 9.111E+12 VII 0. 0. 3.811E+17 7.902E+15 4.603E+16 9.304E+13 5.443E+13 5.317E+12 5.472E+13 2.634E+13 1.481E+11 3.434E+11 2.451E+13 VIII 0. 0. 0. 1.112E+17 1.549E+17 4.418E+14 7.208E+13 8.968E+12 1.262E+14 4.815E+13 2.432E+11 3.088E+11 5.801E+13 IX 0. 0. 0. 0. 7.140E+17 4.800E+16 8.115E+13 1.160E+13 2.496E+14 9.320E+13 2.587E+13 2.495E+11 7.109E+13 X 0. 0. 0. 0. 0. 5.283E+16 8.874E+14 1.248E+13 6.481E+14 1.997E+14 3.410E+13 5.281E+11 7.928E+13 XI 0. 0. 0. 0. 0. 3.084E+16 3.251E+16 1.153E+14 2.739E+15 2.651E+14 6.443E+13 2.748E+13 9.543E+13 XII 0. 0. 0. 0. 0. 0. 6.814E+15 2.801E+15 1.730E+15 3.654E+14 1.573E+14 4.252E+13 1.109E+14 XIII 0. 0. 0. 0. 0. 0. 4.225E+14 2.122E+14 3.174E+16 4.831E+14 2.381E+14 8.357E+13 1.580E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.978E+12 8.280E+14 2.304E+15 2.839E+14 1.598E+14 1.633E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.601E+12 1.362E+16 2.864E+14 1.980E+14 2.724E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.073E+13 8.622E+14 2.357E+14 9.332E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.305E+10 1.951E+15 1.925E+14 1.126E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.509E+11 2.566E+14 7.492E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.859E+06 2.195E+14 3.434E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.901E+09 9.256E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.839E+03 1.103E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.315E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.074E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.430E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.922E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.698E+19 1.830E+18 3.924E+14 5.417E+15 4.648E+16 9.521E+14 2.295E+14 4.272E+12 2.367E+13 1.477E+12 2.875E+13 2.149E+13 6.110E+13 II 6.508E+20 1.362E+18 2.212E+16 2.127E+15 1.048E+16 4.186E+15 1.194E+15 1.929E+14 2.360E+15 6.920E+14 1.883E+14 3.895E+13 1.351E+15 III 0. 6.305E+19 1.936E+15 1.528E+13 3.941E+14 3.154E+15 1.138E+15 1.290E+12 4.856E+12 3.991E+14 2.768E+13 2.636E+13 1.493E+14 IV 0. 0. 1.668E+13 1.250E+12 2.476E+13 1.330E+13 3.468E+12 3.985E+11 1.520E+12 3.431E+11 1.363E+11 2.102E+12 1.791E+13 V 0. 0. 1.022E+15 5.498E+12 2.460E+13 2.732E+13 9.201E+12 8.036E+11 4.404E+12 2.501E+11 1.441E+11 2.197E+11 2.439E+12 VI 0. 0. 8.300E+15 1.448E+15 2.690E+14 4.648E+13 3.118E+13 1.791E+12 2.774E+13 4.206E+11 1.301E+11 2.691E+11 8.805E+12 VII 0. 0. 4.572E+17 7.960E+15 4.407E+16 8.817E+13 5.223E+13 5.106E+12 5.255E+13 2.527E+13 1.463E+11 3.317E+11 2.358E+13 VIII 0. 0. 0. 1.348E+17 1.582E+17 4.459E+14 6.866E+13 8.586E+12 1.207E+14 4.615E+13 2.321E+11 2.965E+11 5.566E+13 IX 0. 0. 0. 0. 8.911E+17 4.840E+16 7.836E+13 1.110E+13 2.378E+14 8.894E+13 2.471E+13 2.373E+11 6.810E+13 X 0. 0. 0. 0. 0. 6.165E+16 9.641E+14 1.231E+13 6.219E+14 1.908E+14 3.257E+13 5.026E+11 7.586E+13 XI 0. 0. 0. 0. 0. 4.742E+16 3.653E+16 1.269E+14 2.766E+15 2.541E+14 6.163E+13 2.615E+13 9.121E+13 XII 0. 0. 0. 0. 0. 0. 1.017E+16 3.260E+15 1.941E+15 3.485E+14 1.497E+14 4.062E+13 1.056E+14 XIII 0. 0. 0. 0. 0. 0. 9.458E+14 3.547E+14 3.826E+16 4.662E+14 2.253E+14 7.920E+13 1.503E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.061E+13 1.545E+15 2.497E+15 2.694E+14 1.507E+14 1.564E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.457E+13 1.685E+16 2.843E+14 1.890E+14 2.616E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.901E+13 9.808E+14 2.390E+14 9.151E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.691E+10 2.635E+15 2.220E+14 1.155E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.856E+11 3.609E+14 9.143E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.231E+07 3.844E+14 5.296E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.221E+10 1.876E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.446E+04 3.071E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.245E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.918E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.221E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.085E+09 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 24.9 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.142E+19 2.206E+18 4.443E+14 6.416E+15 5.406E+16 1.139E+15 2.806E+14 4.558E+12 2.696E+13 1.810E+12 3.523E+13 2.325E+13 6.583E+13 II 7.671E+20 1.459E+18 2.547E+16 2.216E+15 1.109E+16 4.809E+15 1.364E+15 2.213E+14 2.701E+15 7.779E+14 2.166E+14 4.527E+13 1.557E+15 III 0. 7.436E+19 2.051E+15 1.583E+13 4.716E+14 3.537E+15 1.286E+15 1.332E+12 5.143E+12 4.703E+14 2.813E+13 3.088E+13 1.652E+14 IV 0. 0. 2.000E+13 1.190E+12 2.366E+13 1.336E+13 3.390E+12 3.982E+11 1.756E+12 3.518E+11 1.323E+11 2.296E+12 1.862E+13 V 0. 0. 9.782E+14 5.266E+12 2.457E+13 2.659E+13 8.877E+12 7.793E+11 4.257E+12 2.468E+11 1.413E+11 2.238E+11 2.385E+12 VI 0. 0. 8.363E+15 1.392E+15 2.559E+14 4.496E+13 3.003E+13 1.727E+12 2.675E+13 4.259E+11 1.311E+11 2.613E+11 8.521E+12 VII 0. 0. 5.411E+17 8.003E+15 4.225E+16 8.282E+13 5.024E+13 4.907E+12 5.056E+13 2.428E+13 1.476E+11 3.216E+11 2.274E+13 VIII 0. 0. 0. 1.607E+17 1.606E+17 4.434E+14 6.572E+13 8.225E+12 1.157E+14 4.428E+13 2.226E+11 2.858E+11 5.354E+13 IX 0. 0. 0. 0. 1.087E+18 4.817E+16 7.572E+13 1.055E+13 2.272E+14 8.491E+13 2.367E+13 2.257E+11 6.537E+13 X 0. 0. 0. 0. 0. 6.946E+16 1.031E+15 1.211E+13 5.969E+14 1.822E+14 3.118E+13 4.775E+11 7.275E+13 XI 0. 0. 0. 0. 0. 6.827E+16 4.016E+16 1.383E+14 2.782E+15 2.444E+14 5.908E+13 2.493E+13 8.736E+13 XII 0. 0. 0. 0. 0. 0. 1.431E+16 3.719E+15 2.157E+15 3.347E+14 1.429E+14 3.891E+13 1.008E+14 XIII 0. 0. 0. 0. 0. 0. 1.902E+15 5.540E+14 4.513E+16 4.513E+14 2.143E+14 7.541E+13 1.430E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.506E+13 2.666E+15 2.687E+15 2.561E+14 1.425E+14 1.493E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.023E+13 2.039E+16 2.794E+14 1.793E+14 2.515E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.412E+14 1.089E+15 2.349E+14 8.894E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.101E+11 3.406E+15 2.405E+14 1.158E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.447E+12 4.626E+14 1.051E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.184E+08 5.977E+14 7.426E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.136E+10 3.344E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.361E+05 7.247E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.035E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.319E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.867E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.753E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 900. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.527E+19 2.526E+18 5.006E+14 7.280E+15 6.061E+16 1.277E+15 3.177E+14 4.964E+12 2.998E+13 2.042E+12 4.062E+13 2.518E+13 7.248E+13 II 8.921E+20 1.551E+18 2.840E+16 2.299E+15 1.166E+16 5.340E+15 1.502E+15 2.457E+14 2.997E+15 8.464E+14 2.415E+14 5.073E+13 1.734E+15 III 0. 8.655E+19 2.131E+15 1.612E+13 5.277E+14 3.906E+15 1.432E+15 1.373E+12 5.323E+12 5.383E+14 2.843E+13 3.443E+13 1.791E+14 IV 0. 0. 2.241E+13 1.121E+12 2.253E+13 1.329E+13 3.322E+12 3.958E+11 1.980E+12 3.601E+11 1.286E+11 2.453E+12 1.885E+13 V 0. 0. 9.360E+14 5.046E+12 2.449E+13 2.587E+13 8.570E+12 7.560E+11 4.113E+12 2.345E+11 1.365E+11 2.286E+11 2.319E+12 VI 0. 0. 8.412E+15 1.338E+15 2.450E+14 4.362E+13 2.897E+13 1.667E+12 2.582E+13 4.212E+11 1.317E+11 2.537E+11 8.249E+12 VII 0. 0. 6.314E+17 8.034E+15 4.058E+16 7.856E+13 4.841E+13 4.726E+12 4.877E+13 2.335E+13 1.510E+11 3.126E+11 2.196E+13 VIII 0. 0. 0. 1.886E+17 1.623E+17 4.364E+14 6.306E+13 7.909E+12 1.113E+14 4.264E+13 2.146E+11 2.769E+11 5.157E+13 IX 0. 0. 0. 0. 1.299E+18 4.747E+16 7.267E+13 1.009E+13 2.177E+14 8.143E+13 2.271E+13 2.163E+11 6.286E+13 X 0. 0. 0. 0. 0. 7.601E+16 1.083E+15 1.184E+13 5.734E+14 1.745E+14 2.983E+13 4.559E+11 6.989E+13 XI 0. 0. 0. 0. 0. 9.303E+16 4.323E+16 1.487E+14 2.786E+15 2.350E+14 5.663E+13 2.384E+13 8.388E+13 XII 0. 0. 0. 0. 0. 0. 1.907E+16 4.155E+15 2.372E+15 3.222E+14 1.369E+14 3.734E+13 9.657E+13 XIII 0. 0. 0. 0. 0. 0. 3.480E+15 8.142E+14 5.208E+16 4.380E+14 2.046E+14 7.203E+13 1.366E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.321E+13 4.293E+15 2.877E+15 2.440E+14 1.353E+14 1.425E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.852E+13 2.416E+16 2.727E+14 1.701E+14 2.412E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.661E+14 1.188E+15 2.273E+14 8.592E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.720E+11 4.245E+15 2.506E+14 1.140E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.467E+12 5.559E+14 1.148E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.360E+09 8.521E+14 9.583E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.189E+11 5.319E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.718E+06 1.477E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.758E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.805E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.941E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.339E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.231E+04 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.054E+19 2.972E+18 5.770E+14 8.470E+15 6.961E+16 1.478E+15 3.776E+14 5.491E+12 3.402E+13 2.368E+12 4.836E+13 2.770E+13 8.120E+13 II 1.024E+21 1.666E+18 3.240E+16 2.403E+15 1.240E+16 6.079E+15 1.702E+15 2.792E+14 3.402E+15 9.487E+14 2.753E+14 5.820E+13 1.976E+15 III 0. 9.944E+19 2.236E+15 1.654E+13 6.173E+14 4.385E+15 1.611E+15 1.417E+12 5.541E+12 6.230E+14 2.880E+13 3.942E+13 1.982E+14 IV 0. 0. 2.583E+13 1.066E+12 2.154E+13 1.326E+13 3.278E+12 3.945E+11 2.215E+12 3.731E+11 1.238E+11 2.668E+12 1.919E+13 V 0. 0. 8.943E+14 4.832E+12 2.450E+13 2.533E+13 8.307E+12 7.362E+11 3.995E+12 2.218E+11 1.327E+11 2.377E+11 2.271E+12 VI 0. 0. 8.454E+15 1.284E+15 2.345E+14 4.251E+13 2.802E+13 1.614E+12 2.501E+13 4.124E+11 1.337E+11 2.473E+11 8.014E+12 VII 0. 0. 7.269E+17 8.055E+15 3.893E+16 7.374E+13 4.678E+13 4.564E+12 4.714E+13 2.255E+13 1.587E+11 3.051E+11 2.128E+13 VIII 0. 0. 0. 2.182E+17 1.633E+17 4.243E+14 6.064E+13 7.623E+12 1.072E+14 4.114E+13 2.079E+11 2.694E+11 4.980E+13 IX 0. 0. 0. 0. 1.523E+18 4.647E+16 6.893E+13 9.667E+12 2.091E+14 7.827E+13 2.182E+13 2.077E+11 6.060E+13 X 0. 0. 0. 0. 0. 8.126E+16 1.121E+15 1.155E+13 5.508E+14 1.672E+14 2.862E+13 4.347E+11 6.728E+13 XI 0. 0. 0. 0. 0. 1.212E+17 4.566E+16 1.578E+14 2.778E+15 2.263E+14 5.434E+13 2.280E+13 8.071E+13 XII 0. 0. 0. 0. 0. 0. 2.425E+16 4.553E+15 2.577E+15 3.116E+14 1.316E+14 3.592E+13 9.280E+13 XIII 0. 0. 0. 0. 0. 0. 5.858E+15 1.135E+15 5.893E+16 4.261E+14 1.960E+14 6.905E+13 1.307E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.030E+14 6.512E+15 3.061E+15 2.330E+14 1.290E+14 1.358E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.174E+14 2.809E+16 2.653E+14 1.617E+14 2.311E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.665E+14 1.279E+15 2.182E+14 8.277E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.894E+12 5.141E+15 2.545E+14 1.110E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.116E+13 6.393E+14 1.207E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.971E+09 1.141E+15 1.154E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.007E+11 7.671E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.384E+07 2.658E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.335E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.461E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.600E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.836E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.650E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.472E+19 3.324E+18 6.364E+14 9.427E+15 7.676E+16 1.618E+15 4.211E+14 5.931E+12 3.713E+13 2.611E+12 5.396E+13 2.994E+13 8.738E+13 II 1.163E+21 1.768E+18 3.563E+16 2.479E+15 1.304E+16 6.676E+15 1.848E+15 3.058E+14 3.725E+15 1.026E+15 3.029E+14 6.391E+13 2.169E+15 III 0. 1.130E+20 2.293E+15 1.699E+13 6.597E+14 4.781E+15 1.772E+15 1.510E+12 5.769E+12 6.944E+14 2.901E+13 4.346E+13 2.155E+14 IV 0. 0. 2.753E+13 1.012E+12 2.063E+13 1.308E+13 3.236E+12 4.029E+11 2.423E+12 3.863E+11 1.191E+11 2.800E+12 1.937E+13 V 0. 0. 8.574E+14 4.649E+12 2.447E+13 2.473E+13 8.042E+12 7.167E+11 3.876E+12 2.043E+11 1.267E+11 2.454E+11 2.181E+12 VI 0. 0. 8.479E+15 1.236E+15 2.252E+14 4.145E+13 2.709E+13 1.561E+12 2.421E+13 3.927E+11 1.339E+11 2.407E+11 7.771E+12 VII 0. 0. 8.272E+17 8.060E+15 3.735E+16 7.008E+13 4.523E+13 4.409E+12 4.559E+13 2.180E+13 1.681E+11 2.978E+11 2.062E+13 VIII 0. 0. 0. 2.492E+17 1.638E+17 4.112E+14 5.848E+13 7.354E+12 1.034E+14 3.973E+13 2.024E+11 2.628E+11 4.813E+13 IX 0. 0. 0. 0. 1.760E+18 4.528E+16 6.592E+13 9.270E+12 2.012E+14 7.536E+13 2.103E+13 2.005E+11 5.847E+13 X 0. 0. 0. 0. 0. 8.538E+16 1.143E+15 1.118E+13 5.297E+14 1.604E+14 2.751E+13 4.164E+11 6.486E+13 XI 0. 0. 0. 0. 0. 1.522E+17 4.740E+16 1.653E+14 2.758E+15 2.175E+14 5.217E+13 2.187E+13 7.777E+13 XII 0. 0. 0. 0. 0. 0. 2.964E+16 4.904E+15 2.767E+15 3.015E+14 1.266E+14 3.452E+13 8.940E+13 XIII 0. 0. 0. 0. 0. 0. 9.211E+15 1.512E+15 6.549E+16 4.152E+14 1.884E+14 6.635E+13 1.257E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.848E+14 9.393E+15 3.243E+15 2.234E+14 1.234E+14 1.300E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.408E+14 3.212E+16 2.579E+14 1.544E+14 2.215E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.701E+14 1.363E+15 2.093E+14 7.962E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.812E+12 6.084E+15 2.548E+14 1.073E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.115E+13 7.136E+14 1.231E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.601E+10 1.457E+15 1.313E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.868E+11 1.019E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.972E+07 4.293E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.275E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.798E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.395E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.182E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.367E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.939E+19 3.708E+18 7.078E+14 1.047E+16 8.473E+16 1.787E+15 4.727E+14 6.409E+12 4.069E+13 2.895E+12 6.055E+13 3.237E+13 9.607E+13 II 1.308E+21 1.884E+18 3.919E+16 2.591E+15 1.377E+16 7.310E+15 2.014E+15 3.357E+14 4.086E+15 1.116E+15 3.334E+14 7.050E+13 2.382E+15 III 0. 1.271E+20 2.393E+15 1.708E+13 7.199E+14 5.244E+15 1.945E+15 1.535E+12 5.992E+12 7.711E+14 2.937E+13 4.775E+13 2.346E+14 IV 0. 0. 3.012E+13 9.699E+11 1.978E+13 1.300E+13 3.202E+12 3.949E+11 2.612E+12 4.003E+11 1.130E+11 3.041E+12 1.974E+13 V 0. 0. 8.220E+14 4.501E+12 2.463E+13 2.422E+13 7.794E+12 6.970E+11 3.765E+12 1.886E+11 1.213E+11 2.608E+11 2.131E+12 VI 0. 0. 8.492E+15 1.194E+15 2.175E+14 4.055E+13 2.623E+13 1.512E+12 2.346E+13 3.722E+11 1.346E+11 2.347E+11 7.544E+12 VII 0. 0. 9.321E+17 8.061E+15 3.603E+16 6.663E+13 4.380E+13 4.266E+12 4.416E+13 2.109E+13 1.816E+11 2.914E+11 2.001E+13 VIII 0. 0. 0. 2.817E+17 1.637E+17 3.965E+14 5.645E+13 7.106E+12 9.993E+13 3.843E+13 1.980E+11 2.573E+11 4.658E+13 IX 0. 0. 0. 0. 2.007E+18 4.397E+16 6.260E+13 8.907E+12 1.940E+14 7.268E+13 2.029E+13 1.940E+11 5.650E+13 X 0. 0. 0. 0. 0. 8.847E+16 1.151E+15 1.078E+13 5.100E+14 1.539E+14 2.647E+13 3.995E+11 6.258E+13 XI 0. 0. 0. 0. 0. 1.860E+17 4.852E+16 1.712E+14 2.728E+15 2.086E+14 5.009E+13 2.103E+13 7.497E+13 XII 0. 0. 0. 0. 0. 0. 3.501E+16 5.201E+15 2.938E+15 2.925E+14 1.220E+14 3.322E+13 8.616E+13 XIII 0. 0. 0. 0. 0. 0. 1.369E+16 1.936E+15 7.164E+16 4.066E+14 1.815E+14 6.391E+13 1.209E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.100E+14 1.298E+16 3.419E+15 2.146E+14 1.185E+14 1.240E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 8.305E+14 3.622E+16 2.505E+14 1.476E+14 2.112E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.209E+15 1.441E+15 2.006E+14 7.646E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.119E+13 7.069E+15 2.525E+14 1.033E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.767E+13 7.805E+14 1.229E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.621E+10 1.797E+15 1.428E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.444E+12 1.264E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.243E+08 6.326E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.291E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.616E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.554E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.027E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.957E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.418E+19 4.098E+18 7.836E+14 1.153E+16 9.289E+16 1.958E+15 5.259E+14 6.902E+12 4.435E+13 3.175E+12 6.703E+13 3.481E+13 1.057E+14 II 1.461E+21 2.005E+18 4.284E+16 2.718E+15 1.455E+16 7.953E+15 2.185E+15 3.665E+14 4.459E+15 1.209E+15 3.648E+14 7.736E+13 2.598E+15 III 0. 1.419E+20 2.516E+15 1.764E+13 8.075E+14 5.735E+15 2.125E+15 1.556E+12 6.297E+12 8.504E+14 2.994E+13 5.212E+13 2.563E+14 IV 0. 0. 3.361E+13 9.403E+11 1.912E+13 1.312E+13 3.182E+12 3.946E+11 2.806E+12 4.194E+11 1.084E+11 3.330E+12 2.051E+13 V 0. 0. 7.896E+14 4.346E+12 2.468E+13 2.372E+13 7.560E+12 6.793E+11 3.661E+12 1.726E+11 1.151E+11 2.821E+11 2.120E+12 VI 0. 0. 8.492E+15 1.150E+15 2.106E+14 3.976E+13 2.542E+13 1.466E+12 2.276E+13 3.471E+11 1.336E+11 2.289E+11 7.327E+12 VII 0. 0. 1.042E+18 8.056E+15 3.478E+16 6.355E+13 4.247E+13 4.133E+12 4.281E+13 2.044E+13 1.964E+11 2.854E+11 1.944E+13 VIII 0. 0. 0. 3.157E+17 1.633E+17 3.813E+14 5.460E+13 6.876E+12 9.666E+13 3.723E+13 1.945E+11 2.525E+11 4.515E+13 IX 0. 0. 0. 0. 2.266E+18 4.264E+16 5.955E+13 8.584E+12 1.872E+14 7.023E+13 1.961E+13 1.883E+11 5.467E+13 X 0. 0. 0. 0. 0. 9.080E+16 1.148E+15 1.037E+13 4.908E+14 1.483E+14 2.554E+13 3.839E+11 6.048E+13 XI 0. 0. 0. 0. 0. 2.223E+17 4.910E+16 1.753E+14 2.688E+15 2.007E+14 4.819E+13 2.026E+13 7.241E+13 XII 0. 0. 0. 0. 0. 0. 4.021E+16 5.443E+15 3.088E+15 2.835E+14 1.176E+14 3.200E+13 8.317E+13 XIII 0. 0. 0. 0. 0. 0. 1.943E+16 2.402E+15 7.732E+16 3.982E+14 1.753E+14 6.163E+13 1.167E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.932E+14 1.733E+16 3.590E+15 2.067E+14 1.140E+14 1.193E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.475E+15 4.036E+16 2.434E+14 1.416E+14 2.024E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.822E+15 1.514E+15 1.924E+14 7.344E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.424E+13 8.098E+15 2.489E+14 9.932E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.378E+13 8.415E+14 1.209E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.221E+11 2.160E+15 1.498E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.852E+12 1.480E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.569E+08 8.616E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.731E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.734E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.894E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.591E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.832E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.991E+19 4.560E+18 8.796E+14 1.279E+16 1.027E+17 2.188E+15 5.944E+14 7.478E+12 4.881E+13 3.562E+12 7.573E+13 3.752E+13 1.191E+14 II 1.622E+21 2.154E+18 4.721E+16 2.892E+15 1.556E+16 8.716E+15 2.385E+15 4.037E+14 4.908E+15 1.326E+15 4.016E+14 8.587E+13 2.859E+15 III 0. 1.577E+20 2.693E+15 1.865E+13 9.138E+14 6.317E+15 2.343E+15 1.585E+12 6.754E+12 9.405E+14 3.090E+13 5.730E+13 2.807E+14 IV 0. 0. 3.776E+13 9.212E+11 1.866E+13 1.336E+13 3.184E+12 3.977E+11 3.025E+12 4.461E+11 1.047E+11 3.743E+12 2.159E+13 V 0. 0. 7.600E+14 4.210E+12 2.473E+13 2.326E+13 7.341E+12 6.630E+11 3.565E+12 1.585E+11 1.088E+11 3.243E+11 2.154E+12 VI 0. 0. 8.486E+15 1.111E+15 2.040E+14 3.907E+13 2.466E+13 1.423E+12 2.210E+13 3.212E+11 1.316E+11 2.236E+11 7.120E+12 VII 0. 0. 1.158E+18 8.047E+15 3.359E+16 6.090E+13 4.123E+13 4.009E+12 4.156E+13 1.982E+13 2.133E+11 2.799E+11 1.891E+13 VIII 0. 0. 0. 3.517E+17 1.628E+17 3.670E+14 5.288E+13 6.664E+12 9.364E+13 3.612E+13 1.919E+11 2.485E+11 4.381E+13 IX 0. 0. 0. 0. 2.541E+18 4.133E+16 5.705E+13 8.288E+12 1.811E+14 6.798E+13 1.897E+13 1.833E+11 5.297E+13 X 0. 0. 0. 0. 0. 9.259E+16 1.138E+15 9.975E+12 4.735E+14 1.432E+14 2.470E+13 3.704E+11 5.854E+13 XI 0. 0. 0. 0. 0. 2.612E+17 4.926E+16 1.779E+14 2.642E+15 1.932E+14 4.652E+13 1.955E+13 7.002E+13 XII 0. 0. 0. 0. 0. 0. 4.515E+16 5.634E+15 3.217E+15 2.748E+14 1.136E+14 3.085E+13 8.040E+13 XIII 0. 0. 0. 0. 0. 0. 2.654E+16 2.900E+15 8.251E+16 3.905E+14 1.695E+14 5.950E+13 1.128E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.476E+14 2.243E+16 3.757E+15 1.994E+14 1.099E+14 1.150E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.490E+15 4.457E+16 2.367E+14 1.362E+14 1.943E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.654E+15 1.586E+15 1.850E+14 7.054E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.938E+13 9.176E+15 2.446E+14 9.549E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.036E+14 8.988E+14 1.177E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.990E+11 2.548E+15 1.528E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.331E+12 1.652E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.318E+09 1.097E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.575E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.141E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.616E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.631E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.634E+09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.479E+19 4.953E+18 8.848E+14 1.386E+16 1.110E+17 2.359E+15 6.516E+14 7.724E+12 4.954E+13 3.293E+12 8.303E+13 3.862E+13 1.264E+14 II 1.795E+21 2.286E+18 5.102E+16 3.049E+15 1.647E+16 9.357E+15 2.558E+15 4.357E+14 5.295E+15 1.423E+15 4.332E+14 9.030E+13 3.086E+15 III 0. 1.745E+20 2.848E+15 1.957E+13 1.010E+15 6.851E+15 2.528E+15 1.606E+12 7.240E+12 1.021E+15 3.178E+13 6.572E+13 3.026E+14 IV 0. 0. 4.183E+13 9.074E+11 1.819E+13 1.368E+13 3.196E+12 3.984E+11 3.227E+12 4.729E+11 1.012E+11 4.184E+12 2.260E+13 V 0. 0. 7.313E+14 4.088E+12 2.486E+13 2.287E+13 7.135E+12 6.475E+11 3.475E+12 1.468E+11 1.028E+11 3.638E+11 2.175E+12 VI 0. 0. 8.473E+15 1.073E+15 1.982E+14 3.854E+13 2.395E+13 1.382E+12 2.148E+13 2.968E+11 1.290E+11 2.190E+11 6.928E+12 VII 0. 0. 1.283E+18 8.035E+15 3.245E+16 5.834E+13 4.008E+13 3.892E+12 4.039E+13 1.925E+13 2.332E+11 2.751E+11 1.842E+13 VIII 0. 0. 0. 3.903E+17 1.623E+17 3.525E+14 5.130E+13 6.467E+12 9.081E+13 3.509E+13 1.902E+11 2.455E+11 4.258E+13 IX 0. 0. 0. 0. 2.835E+18 4.007E+16 5.435E+13 8.011E+12 1.754E+14 6.589E+13 1.838E+13 1.791E+11 5.139E+13 X 0. 0. 0. 0. 0. 9.399E+16 1.119E+15 9.479E+12 4.573E+14 1.385E+14 2.388E+13 3.576E+11 5.673E+13 XI 0. 0. 0. 0. 0. 3.034E+17 4.908E+16 1.792E+14 2.591E+15 1.862E+14 4.476E+13 1.889E+13 6.779E+13 XII 0. 0. 0. 0. 0. 0. 4.977E+16 5.777E+15 3.326E+15 2.662E+14 1.095E+14 2.978E+13 7.778E+13 XIII 0. 0. 0. 0. 0. 0. 3.517E+16 3.423E+15 8.724E+16 3.837E+14 1.642E+14 5.749E+13 1.092E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.096E+15 2.832E+16 3.921E+15 1.932E+14 1.062E+14 1.112E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.024E+15 4.885E+16 2.306E+14 1.313E+14 1.873E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.760E+15 1.658E+15 1.781E+14 6.786E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.569E+13 1.032E+16 2.399E+14 9.188E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.627E+14 9.538E+14 1.139E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.879E+11 2.966E+15 1.528E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.542E+12 1.774E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.552E+09 1.317E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.729E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.187E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.710E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.371E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.821E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.940E+19 5.357E+18 8.937E+14 1.489E+16 1.188E+17 2.558E+15 7.170E+14 7.807E+12 5.078E+13 3.571E+12 9.095E+13 3.892E+13 1.304E+14 II 1.982E+21 2.375E+18 5.456E+16 3.157E+15 1.715E+16 1.004E+16 2.761E+15 4.655E+14 5.652E+15 1.508E+15 4.615E+14 9.558E+13 3.300E+15 III 0. 1.927E+20 2.973E+15 2.034E+13 1.123E+15 7.219E+15 2.645E+15 1.631E+12 7.491E+12 1.100E+15 3.231E+13 7.304E+13 3.212E+14 IV 0. 0. 4.567E+13 9.066E+11 1.791E+13 1.379E+13 3.164E+12 3.995E+11 3.405E+12 4.973E+11 9.944E+10 4.593E+12 2.317E+13 V 0. 0. 7.054E+14 3.947E+12 2.448E+13 2.251E+13 6.951E+12 6.338E+11 3.398E+12 1.429E+11 1.007E+11 3.881E+11 2.169E+12 VI 0. 0. 8.460E+15 1.034E+15 1.920E+14 3.810E+13 2.329E+13 1.345E+12 2.091E+13 2.859E+11 1.292E+11 2.141E+11 6.749E+12 VII 0. 0. 1.418E+18 8.023E+15 3.123E+16 5.616E+13 3.902E+13 3.785E+12 3.928E+13 1.871E+13 2.446E+11 2.704E+11 1.796E+13 VIII 0. 0. 0. 4.321E+17 1.619E+17 3.389E+14 4.990E+13 6.286E+12 8.822E+13 3.412E+13 1.881E+11 2.427E+11 4.144E+13 IX 0. 0. 0. 0. 3.153E+18 3.888E+16 5.223E+13 7.768E+12 1.701E+14 6.396E+13 1.781E+13 1.753E+11 4.993E+13 X 0. 0. 0. 0. 0. 9.519E+16 1.098E+15 9.116E+12 4.425E+14 1.341E+14 2.316E+13 3.459E+11 5.508E+13 XI 0. 0. 0. 0. 0. 3.492E+17 4.867E+16 1.793E+14 2.536E+15 1.795E+14 4.329E+13 1.825E+13 6.575E+13 XII 0. 0. 0. 0. 0. 0. 5.406E+16 5.880E+15 3.414E+15 2.572E+14 1.058E+14 2.881E+13 7.539E+13 XIII 0. 0. 0. 0. 0. 0. 4.550E+16 3.961E+15 9.146E+16 3.768E+14 1.591E+14 5.562E+13 1.058E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.555E+15 3.506E+16 4.083E+15 1.875E+14 1.028E+14 1.077E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.275E+15 5.324E+16 2.250E+14 1.269E+14 1.806E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.204E+15 1.732E+15 1.718E+14 6.523E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.776E+14 1.153E+16 2.352E+14 8.853E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.484E+14 1.008E+15 1.100E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.501E+12 3.418E+15 1.506E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.652E+13 1.846E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.740E+10 1.506E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.004E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.891E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.079E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.379E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.175E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.957E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.742E+19 6.051E+18 9.857E+14 1.669E+16 1.324E+17 2.952E+15 8.420E+14 8.326E+12 5.552E+13 4.090E+12 1.057E+14 4.156E+13 1.422E+14 II 2.187E+21 2.529E+18 6.060E+16 3.319E+15 1.824E+16 1.119E+16 3.108E+15 5.166E+14 6.268E+15 1.675E+15 5.096E+14 1.068E+14 3.667E+15 III 0. 2.127E+20 3.185E+15 2.135E+13 1.296E+15 7.824E+15 2.838E+15 1.660E+12 7.899E+12 1.216E+15 3.304E+13 8.175E+13 3.512E+14 IV 0. 0. 5.221E+13 9.132E+11 1.763E+13 1.421E+13 3.163E+12 4.008E+11 3.648E+12 5.285E+11 9.712E+10 5.024E+12 2.402E+13 V 0. 0. 6.821E+14 3.838E+12 2.439E+13 2.213E+13 6.766E+12 6.201E+11 3.315E+12 1.373E+11 9.677E+10 4.283E+11 2.184E+12 VI 0. 0. 8.451E+15 1.001E+15 1.873E+14 3.773E+13 2.266E+13 1.308E+12 2.036E+13 2.700E+11 1.275E+11 2.097E+11 6.572E+12 VII 0. 0. 1.566E+18 8.018E+15 3.025E+16 5.419E+13 3.800E+13 3.681E+12 3.823E+13 1.819E+13 2.617E+11 2.661E+11 1.751E+13 VIII 0. 0. 0. 4.779E+17 1.616E+17 3.267E+14 4.856E+13 6.115E+12 8.575E+13 3.320E+13 1.872E+11 2.409E+11 4.033E+13 IX 0. 0. 0. 0. 3.501E+18 3.774E+16 5.015E+13 7.537E+12 1.651E+14 6.214E+13 1.729E+13 1.722E+11 4.854E+13 X 0. 0. 0. 0. 0. 9.622E+16 1.073E+15 8.742E+12 4.286E+14 1.300E+14 2.247E+13 3.354E+11 5.348E+13 XI 0. 0. 0. 0. 0. 3.995E+17 4.808E+16 1.786E+14 2.478E+15 1.735E+14 4.191E+13 1.768E+13 6.382E+13 XII 0. 0. 0. 0. 0. 0. 5.806E+16 5.947E+15 3.482E+15 2.485E+14 1.023E+14 2.787E+13 7.308E+13 XIII 0. 0. 0. 0. 0. 0. 5.760E+16 4.509E+15 9.520E+16 3.701E+14 1.542E+14 5.382E+13 1.026E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.144E+15 4.258E+16 4.243E+15 1.821E+14 9.962E+13 1.044E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 9.488E+15 5.772E+16 2.198E+14 1.228E+14 1.747E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.057E+15 1.808E+15 1.660E+14 6.287E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.170E+14 1.283E+16 2.305E+14 8.538E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.698E+14 1.063E+15 1.060E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.119E+12 3.910E+15 1.469E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.770E+13 1.876E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.340E+10 1.654E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.232E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.117E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.088E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.698E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.109E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.455E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.353E+19 6.582E+18 1.063E+15 1.806E+16 1.429E+17 3.217E+15 9.277E+14 8.755E+12 5.933E+13 4.482E+12 1.158E+14 4.344E+13 1.538E+14 II 2.412E+21 2.653E+18 6.528E+16 3.468E+15 1.927E+16 1.207E+16 3.375E+15 5.562E+14 6.745E+15 1.800E+15 5.479E+14 1.159E+14 3.948E+15 III 0. 2.346E+20 3.354E+15 2.239E+13 1.387E+15 8.344E+15 3.001E+15 1.693E+12 8.429E+12 1.311E+15 3.390E+13 8.829E+13 3.766E+14 IV 0. 0. 5.533E+13 9.127E+11 1.740E+13 1.440E+13 3.167E+12 4.019E+11 3.880E+12 5.606E+11 9.528E+10 5.366E+12 2.495E+13 V 0. 0. 6.607E+14 3.735E+12 2.424E+13 2.178E+13 6.591E+12 6.070E+11 3.238E+12 1.332E+11 9.332E+10 4.618E+11 2.207E+12 VI 0. 0. 8.446E+15 9.694E+14 1.832E+14 3.746E+13 2.205E+13 1.273E+12 1.983E+13 2.563E+11 1.258E+11 2.052E+11 6.403E+12 VII 0. 0. 1.729E+18 8.018E+15 2.940E+16 5.227E+13 3.703E+13 3.582E+12 3.724E+13 1.770E+13 2.789E+11 2.619E+11 1.708E+13 VIII 0. 0. 0. 5.281E+17 1.613E+17 3.150E+14 4.733E+13 5.955E+12 8.343E+13 3.233E+13 1.868E+11 2.398E+11 3.931E+13 IX 0. 0. 0. 0. 3.883E+18 3.665E+16 4.828E+13 7.323E+12 1.604E+14 6.044E+13 1.680E+13 1.698E+11 4.724E+13 X 0. 0. 0. 0. 0. 9.720E+16 1.046E+15 8.392E+12 4.160E+14 1.262E+14 2.182E+13 3.257E+11 5.200E+13 XI 0. 0. 0. 0. 0. 4.546E+17 4.739E+16 1.770E+14 2.422E+15 1.682E+14 4.065E+13 1.716E+13 6.199E+13 XII 0. 0. 0. 0. 0. 0. 6.180E+16 5.985E+15 3.533E+15 2.411E+14 9.908E+13 2.701E+13 7.092E+13 XIII 0. 0. 0. 0. 0. 0. 7.160E+16 5.059E+15 9.846E+16 3.632E+14 1.496E+14 5.210E+13 9.952E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.878E+15 5.081E+16 4.398E+15 1.771E+14 9.657E+13 1.013E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.390E+16 6.230E+16 2.149E+14 1.191E+14 1.693E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.383E+15 1.888E+15 1.606E+14 6.066E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.451E+14 1.423E+16 2.260E+14 8.244E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.380E+14 1.119E+15 1.022E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.187E+12 4.446E+15 1.426E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.507E+13 1.873E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.021E+11 1.758E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.442E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.487E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.796E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.822E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.379E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.946E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.086E+19 7.230E+18 1.161E+15 1.971E+16 1.553E+17 3.530E+15 1.041E+15 9.247E+12 6.385E+13 5.004E+12 1.293E+14 4.590E+13 1.656E+14 II 2.661E+21 2.783E+18 7.080E+16 3.623E+15 2.029E+16 1.316E+16 3.704E+15 6.030E+14 7.309E+15 1.952E+15 5.920E+14 1.267E+14 4.283E+15 III 0. 2.589E+20 3.560E+15 2.350E+13 1.574E+15 8.915E+15 3.170E+15 1.716E+12 8.842E+12 1.419E+15 3.464E+13 9.581E+13 4.045E+14 IV 0. 0. 6.244E+13 9.267E+11 1.719E+13 1.503E+13 3.169E+12 4.042E+11 4.120E+12 5.928E+11 9.368E+10 5.692E+12 2.585E+13 V 0. 0. 6.404E+14 3.622E+12 2.387E+13 2.145E+13 6.426E+12 5.950E+11 3.164E+12 1.299E+11 9.034E+10 4.938E+11 2.234E+12 VI 0. 0. 8.450E+15 9.386E+14 1.791E+14 3.730E+13 2.147E+13 1.239E+12 1.933E+13 2.429E+11 1.246E+11 2.009E+11 6.243E+12 VII 0. 0. 1.909E+18 8.025E+15 2.845E+16 5.060E+13 3.612E+13 3.489E+12 3.628E+13 1.723E+13 2.963E+11 2.582E+11 1.668E+13 VIII 0. 0. 0. 5.837E+17 1.613E+17 3.045E+14 4.619E+13 5.805E+12 8.126E+13 3.151E+13 1.870E+11 2.394E+11 3.835E+13 IX 0. 0. 0. 0. 4.306E+18 3.564E+16 4.672E+13 7.122E+12 1.561E+14 5.883E+13 1.634E+13 1.681E+11 4.602E+13 X 0. 0. 0. 0. 0. 9.814E+16 1.019E+15 8.074E+12 4.033E+14 1.226E+14 2.121E+13 3.167E+11 5.061E+13 XI 0. 0. 0. 0. 0. 5.157E+17 4.661E+16 1.749E+14 2.359E+15 1.630E+14 3.944E+13 1.666E+13 6.026E+13 XII 0. 0. 0. 0. 0. 0. 6.528E+16 5.996E+15 3.565E+15 2.326E+14 9.594E+13 2.622E+13 6.889E+13 XIII 0. 0. 0. 0. 0. 0. 8.776E+16 5.604E+15 1.012E+17 3.564E+14 1.450E+14 5.051E+13 9.666E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.788E+15 5.973E+16 4.552E+15 1.725E+14 9.372E+13 9.843E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.987E+16 6.696E+16 2.106E+14 1.157E+14 1.644E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.227E+16 1.971E+15 1.557E+14 5.866E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.090E+14 1.573E+16 2.217E+14 7.970E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.681E+14 1.177E+15 9.873E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.184E+13 5.033E+15 1.380E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.166E+13 1.847E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.295E+11 1.822E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.623E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.879E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.122E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.020E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.243E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.834E+07 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.750E+19 7.814E+18 1.295E+15 2.119E+16 1.666E+17 3.841E+15 1.138E+15 9.762E+12 6.869E+13 5.632E+12 1.417E+14 4.837E+13 1.791E+14 II 2.934E+21 2.904E+18 7.576E+16 3.781E+15 2.128E+16 1.413E+16 4.006E+15 6.455E+14 7.821E+15 2.082E+15 6.317E+14 1.374E+14 4.584E+15 III 0. 2.856E+20 3.757E+15 2.456E+13 1.740E+15 9.432E+15 3.326E+15 1.739E+12 9.253E+12 1.525E+15 3.543E+13 1.016E+14 4.311E+14 IV 0. 0. 6.638E+13 9.459E+11 1.714E+13 1.526E+13 3.172E+12 4.052E+11 4.361E+12 6.270E+11 9.219E+10 5.980E+12 2.672E+13 V 0. 0. 6.196E+14 3.512E+12 2.369E+13 2.115E+13 6.272E+12 5.838E+11 3.096E+12 1.285E+11 8.769E+10 5.241E+11 2.266E+12 VI 0. 0. 8.458E+15 9.036E+14 1.754E+14 3.726E+13 2.093E+13 1.208E+12 1.885E+13 2.329E+11 1.238E+11 1.966E+11 6.094E+12 VII 0. 0. 2.106E+18 8.036E+15 2.762E+16 4.902E+13 3.525E+13 3.401E+12 3.538E+13 1.677E+13 3.148E+11 2.543E+11 1.630E+13 VIII 0. 0. 0. 6.448E+17 1.615E+17 2.945E+14 4.513E+13 5.662E+12 7.920E+13 3.073E+13 1.876E+11 2.394E+11 3.745E+13 IX 0. 0. 0. 0. 4.770E+18 3.468E+16 4.521E+13 6.925E+12 1.519E+14 5.734E+13 1.586E+13 1.668E+11 4.488E+13 X 0. 0. 0. 0. 0. 9.906E+16 9.924E+14 7.767E+12 3.918E+14 1.191E+14 2.064E+13 3.071E+11 4.934E+13 XI 0. 0. 0. 0. 0. 5.827E+17 4.578E+16 1.722E+14 2.299E+15 1.581E+14 3.832E+13 1.612E+13 5.866E+13 XII 0. 0. 0. 0. 0. 0. 6.856E+16 5.985E+15 3.581E+15 2.245E+14 9.296E+13 2.549E+13 6.701E+13 XIII 0. 0. 0. 0. 0. 0. 1.060E+17 6.140E+15 1.035E+17 3.487E+14 1.406E+14 4.896E+13 9.392E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.872E+15 6.910E+16 4.699E+15 1.682E+14 9.099E+13 9.562E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.759E+16 7.165E+16 2.069E+14 1.125E+14 1.597E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.573E+16 2.057E+15 1.512E+14 5.681E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.462E+15 1.732E+16 2.176E+14 7.715E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.073E+15 1.237E+15 9.544E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.173E+13 5.669E+15 1.334E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.110E+14 1.808E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.907E+11 1.852E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.771E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.273E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.530E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.246E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.275E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.387E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.060E+20 8.572E+18 1.462E+15 2.310E+16 1.810E+17 4.239E+15 1.267E+15 1.041E+13 7.521E+13 6.696E+12 1.579E+14 5.160E+13 1.953E+14 II 3.234E+21 3.043E+18 8.208E+16 3.944E+15 2.243E+16 1.539E+16 4.404E+15 6.994E+14 8.470E+15 2.259E+15 6.818E+14 1.518E+14 4.968E+15 III 0. 3.147E+20 3.976E+15 2.581E+13 1.925E+15 1.005E+16 3.500E+15 1.774E+12 9.688E+12 1.646E+15 3.627E+13 1.080E+14 4.634E+14 IV 0. 0. 7.246E+13 9.678E+11 1.704E+13 1.586E+13 3.176E+12 4.080E+11 4.634E+12 6.632E+11 9.113E+10 6.270E+12 2.765E+13 V 0. 0. 6.026E+14 3.426E+12 2.328E+13 2.080E+13 6.122E+12 5.730E+11 3.028E+12 1.277E+11 8.524E+10 5.535E+11 2.305E+12 VI 0. 0. 8.478E+15 8.779E+14 1.716E+14 3.719E+13 2.041E+13 1.177E+12 1.840E+13 2.238E+11 1.227E+11 1.923E+11 5.945E+12 VII 0. 0. 2.323E+18 8.052E+15 2.684E+16 4.749E+13 3.442E+13 3.316E+12 3.450E+13 1.635E+13 3.299E+11 2.503E+11 1.592E+13 VIII 0. 0. 0. 7.116E+17 1.617E+17 2.853E+14 4.411E+13 5.526E+12 7.722E+13 2.999E+13 1.884E+11 2.396E+11 3.660E+13 IX 0. 0. 0. 0. 5.277E+18 3.377E+16 4.390E+13 6.753E+12 1.481E+14 5.593E+13 1.545E+13 1.663E+11 4.381E+13 X 0. 0. 0. 0. 0. 9.995E+16 9.658E+14 7.514E+12 3.812E+14 1.160E+14 2.010E+13 2.994E+11 4.811E+13 XI 0. 0. 0. 0. 0. 6.559E+17 4.494E+16 1.694E+14 2.241E+15 1.536E+14 3.726E+13 1.567E+13 5.713E+13 XII 0. 0. 0. 0. 0. 0. 7.165E+16 5.957E+15 3.583E+15 2.176E+14 9.033E+13 2.477E+13 6.523E+13 XIII 0. 0. 0. 0. 0. 0. 1.264E+17 6.660E+15 1.053E+17 3.414E+14 1.366E+14 4.752E+13 9.136E+13 XIV 0. 0. 0. 0. 0. 0. 0. 6.140E+15 7.879E+16 4.833E+15 1.640E+14 8.840E+13 9.299E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.729E+16 7.624E+16 2.031E+14 1.094E+14 1.554E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.987E+16 2.145E+15 1.470E+14 5.511E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.276E+15 1.900E+16 2.137E+14 7.478E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.469E+15 1.298E+15 9.240E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.837E+13 6.351E+15 1.289E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.674E+14 1.760E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.995E+11 1.857E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.885E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.654E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.992E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.828E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.110E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.639E+08