# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: T_n0.01_b0.05 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.634E+17 1.838E+16 4.603E+13 2.640E+13 1.508E+14 1.357E+13 4.712E+12 2.035E+11 9.220E+11 3.301E+11 2.478E+11 1.835E+11 1.621E+12 II 3.704E+17 3.075E+16 1.152E+14 2.383E+13 2.355E+14 3.396E+13 6.077E+12 7.736E+11 1.277E+13 5.337E+12 1.115E+12 1.539E+11 4.802E+12 III 0. 3.041E+15 2.491E+13 8.032E+12 5.766E+13 1.752E+13 9.432E+12 8.831E+10 2.564E+12 2.304E+12 4.226E+11 3.106E+11 2.175E+12 IV 0. 0. 7.323E+12 1.624E+12 1.035E+13 6.227E+11 7.468E+10 5.098E+11 1.407E+12 5.707E+11 1.427E+11 5.420E+10 2.067E+12 V 0. 0. 3.294E+11 1.506E+10 4.109E+10 6.742E+08 4.280E+07 1.663E+08 1.283E+12 1.139E+11 1.032E+10 1.522E+09 1.710E+12 VI 0. 0. 1.486E-05 1.466E+07 3.903E+06 1.524E+04 439. 669. 1.638E+06 1.531E+09 9.482E+07 3.867E+06 1.391E+11 VII 0. 0. 0. 1.959E-19 9.345E-02 0. 0. 0. 0. 8.258E+06 1.087E+05 427. 1.060E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.365E-05 1.29 0. 2.277E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.771E-11 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.246E+17 2.519E+16 5.253E+13 3.100E+13 2.072E+14 2.024E+13 6.825E+12 2.175E+11 1.076E+12 4.807E+11 2.310E+11 2.936E+11 1.944E+12 II 4.299E+17 2.363E+16 1.363E+14 2.924E+13 2.511E+14 3.692E+13 7.792E+12 1.062E+12 1.592E+13 6.730E+12 1.471E+12 1.900E+11 6.890E+12 III 0. 1.514E+16 1.775E+13 7.133E+12 5.453E+13 1.669E+13 8.753E+12 7.266E+10 1.202E+12 2.116E+12 3.899E+11 2.825E+11 1.980E+12 IV 0. 0. 1.906E+13 5.090E+12 4.023E+13 6.368E+12 1.475E+12 5.621E+11 6.149E+11 7.004E+11 2.023E+11 8.019E+10 1.312E+12 V 0. 0. 1.200E+13 9.363E+11 3.944E+12 2.962E+11 3.689E+10 1.726E+10 4.408E+12 4.914E+11 7.310E+10 1.557E+10 1.741E+12 VI 0. 0. 230. 3.421E+10 2.934E+10 7.011E+08 3.953E+07 1.370E+07 2.917E+09 8.522E+10 8.511E+09 9.241E+08 1.426E+12 VII 0. 0. 0. 1.566E-05 3.010E+07 7.173E+04 1.181E+03 412. 4.865E+04 1.135E+10 2.666E+08 6.409E+06 5.012E+10 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 695. 6.261E+05 6.774E+03 1.080E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 324. 4.180E-04 1.183E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.384E-11 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.680E-18 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.818E+17 9.480E+16 1.258E+14 7.926E+13 6.264E+14 7.356E+13 2.572E+13 6.058E+11 2.413E+12 1.612E+12 4.544E+11 1.162E+12 6.541E+12 II 8.838E+17 2.650E+16 3.335E+14 6.685E+13 4.927E+14 7.931E+13 1.702E+13 2.896E+12 4.196E+13 1.759E+13 4.050E+12 3.555E+11 1.943E+13 III 0. 3.169E+16 1.061E+13 6.573E+12 6.635E+13 1.692E+13 8.038E+12 1.200E+11 1.157E+12 2.403E+12 4.147E+11 2.957E+11 3.093E+12 IV 0. 0. 1.178E+13 7.892E+12 8.950E+13 1.492E+13 6.011E+12 5.769E+11 3.875E+11 7.506E+11 3.317E+11 1.364E+11 1.362E+12 V 0. 0. 8.673E+13 9.460E+12 5.037E+13 7.499E+12 2.647E+12 4.110E+11 9.226E+12 1.046E+12 2.833E+11 8.546E+10 2.203E+12 VI 0. 0. 4.125E+06 5.618E+12 6.863E+12 4.053E+11 8.205E+10 1.025E+10 4.091E+11 8.039E+11 1.243E+11 2.640E+10 3.411E+12 VII 0. 0. 0. 37.6 2.611E+11 1.740E+09 1.137E+08 1.691E+07 4.187E+08 1.186E+12 2.514E+10 1.857E+09 6.394E+11 VIII 0. 0. 0. 0. 1.636E-04 2.428E+04 1.006E+04 1.135E+03 2.799E+04 2.509E+07 8.992E+08 3.104E+07 2.082E+10 IX 0. 0. 0. 0. 0. 5.272E-02 0. 0. 0. 25.6 4.420E+07 1.079E+05 1.963E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.474 81.0 1.150E+03 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.945E-02 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.219E+17 1.265E+17 9.253E+13 9.362E+13 7.555E+14 9.197E+13 3.294E+13 6.594E+11 2.274E+12 7.989E+11 4.724E+11 1.581E+12 6.275E+12 II 1.386E+18 3.272E+16 5.060E+14 9.292E+13 6.857E+14 1.080E+14 2.288E+13 3.917E+12 5.578E+13 2.414E+13 5.410E+12 4.519E+11 2.687E+13 III 0. 5.658E+16 1.109E+13 2.457E+12 5.778E+13 1.758E+13 9.226E+12 1.863E+11 9.457E+11 2.427E+12 4.231E+11 2.935E+11 5.031E+12 IV 0. 0. 7.043E+12 2.405E+12 8.497E+13 1.755E+13 5.705E+12 3.792E+11 2.956E+11 2.762E+11 3.567E+11 1.621E+11 1.390E+12 V 0. 0. 1.850E+14 7.846E+12 1.175E+14 2.545E+13 8.939E+12 9.784E+11 9.732E+12 3.111E+11 4.312E+11 1.858E+11 2.501E+12 VI 0. 0. 4.435E+09 4.847E+13 1.126E+14 1.036E+13 4.091E+12 3.742E+11 9.047E+12 6.326E+11 4.363E+11 1.694E+11 6.075E+12 VII 0. 0. 646. 1.893E+06 6.513E+13 7.582E+11 1.581E+11 2.159E+10 2.600E+11 7.200E+12 3.370E+11 5.946E+10 3.110E+12 VIII 0. 0. 0. 0. 1.412E+03 9.844E+08 7.958E+08 8.227E+07 1.017E+09 2.112E+10 8.719E+10 7.221E+09 4.958E+11 IX 0. 0. 0. 0. 0. 4.173E+06 3.799E+05 3.399E+04 2.815E+05 4.393E+06 6.231E+10 2.834E+08 8.299E+09 X 0. 0. 0. 0. 0. 0. 1.267E-06 0. 0. 15.8 4.095E+05 4.462E+06 1.994E+07 XI 0. 0. 0. 0. 0. 0. 1.195E-12 0. 0. 0. 0. 1.082E+05 2.231E+04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.758E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.988E-17 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.375E+18 1.508E+17 9.652E+13 1.518E+14 1.241E+15 9.918E+13 4.285E+13 7.661E+11 2.924E+12 6.216E+11 7.071E+11 2.261E+12 6.588E+12 II 3.216E+18 8.430E+16 7.727E+14 1.219E+14 8.484E+14 1.917E+14 3.803E+13 6.075E+12 8.265E+13 3.456E+13 7.654E+12 7.674E+11 4.307E+13 III 0. 2.136E+17 2.197E+13 3.088E+12 4.308E+13 2.365E+13 1.428E+13 2.212E+11 9.608E+11 4.855E+12 7.112E+11 3.348E+11 6.683E+12 IV 0. 0. 7.012E+12 2.508E+12 5.941E+13 3.018E+13 8.772E+12 5.226E+11 2.770E+11 3.937E+11 3.209E+11 2.540E+11 1.528E+12 V 0. 0. 7.673E+14 7.069E+12 8.751E+13 8.802E+13 2.374E+13 2.054E+12 1.402E+13 4.116E+11 4.192E+11 5.018E+11 3.719E+12 VI 0. 0. 1.414E+12 2.287E+14 2.060E+14 9.805E+13 3.755E+13 2.718E+12 4.789E+13 7.494E+11 5.260E+11 8.734E+11 1.735E+13 VII 0. 0. 2.728E+07 3.465E+09 1.422E+15 3.330E+13 8.843E+12 1.134E+12 1.334E+13 3.132E+13 7.417E+11 7.375E+11 1.988E+13 VIII 0. 0. 0. 405. 7.610E+07 6.710E+11 4.772E+11 5.697E+10 8.281E+11 1.538E+12 6.116E+11 2.717E+11 8.212E+12 IX 0. 0. 0. 0. 0. 9.945E+10 4.175E+09 4.988E+08 6.092E+09 1.094E+10 4.975E+12 4.353E+10 5.826E+11 X 0. 0. 0. 0. 0. 1.019E-02 1.383E+07 5.701E+05 6.533E+06 1.059E+07 2.181E+09 4.221E+09 1.059E+10 XI 0. 0. 0. 0. 0. 0. 1.825E+04 0.361 3.560E-10 483. 1.285E+05 2.400E+09 1.166E+08 XII 0. 0. 0. 0. 0. 0. 0. 7.477E-09 0. 0. 0. 7.670E+03 3.506E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 727. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.352E-13 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.183E+18 1.795E+17 1.276E+14 2.301E+14 1.951E+15 1.128E+14 5.677E+13 1.053E+12 3.786E+12 6.030E+11 1.007E+12 3.335E+12 8.606E+12 II 5.986E+18 1.733E+17 1.157E+15 1.791E+14 1.164E+15 3.120E+14 6.036E+13 9.310E+12 1.246E+14 4.861E+13 1.105E+13 1.248E+12 6.612E+13 III 0. 4.456E+17 4.511E+13 2.903E+12 3.911E+13 3.668E+13 2.366E+13 2.701E+11 9.672E+11 1.037E+13 1.376E+12 3.544E+11 9.863E+12 IV 0. 0. 6.773E+12 2.113E+12 5.069E+13 2.616E+13 7.652E+12 4.639E+11 2.477E+11 3.497E+11 2.775E+11 2.189E+11 1.539E+12 V 0. 0. 1.567E+15 6.461E+12 6.706E+13 9.122E+13 2.347E+13 1.899E+12 1.257E+13 3.547E+11 3.448E+11 4.399E+11 3.420E+12 VI 0. 0. 6.346E+13 4.955E+14 1.825E+14 1.811E+14 6.953E+13 4.143E+12 6.520E+13 7.467E+11 3.885E+11 9.415E+11 1.978E+13 VII 0. 0. 4.772E+10 4.261E+11 3.498E+15 1.915E+14 5.350E+13 5.400E+12 5.968E+13 5.308E+13 4.976E+11 1.351E+12 3.799E+13 VIII 0. 0. 0. 5.520E+06 4.237E+10 2.674E+13 1.464E+13 1.466E+12 2.127E+13 1.701E+13 5.535E+11 1.178E+12 3.508E+13 IX 0. 0. 0. 0. 6.059E+03 2.691E+13 9.655E+11 1.033E+11 1.479E+12 1.336E+12 1.403E+13 6.013E+11 8.322E+12 X 0. 0. 0. 0. 0. 1.025E+04 3.602E+10 1.379E+09 2.174E+10 2.122E+10 1.342E+11 2.557E+11 7.487E+11 XI 0. 0. 0. 0. 0. 0. 1.215E+09 8.456E+06 4.989E+07 3.981E+07 2.771E+08 8.459E+11 4.444E+10 XII 0. 0. 0. 0. 0. 0. 5.047E-06 3.862E+04 3.558E+04 1.188E+04 1.038E+05 1.533E+08 9.230E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.60 0. 0. 4.672E+03 1.369E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.914E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 45.3 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.665E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.072E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.439E+18 2.449E+17 1.560E+14 3.534E+14 3.044E+15 1.395E+14 6.249E+13 1.294E+12 4.898E+12 6.612E+11 1.590E+12 4.494E+12 1.126E+13 II 1.096E+19 2.699E+17 1.693E+15 2.430E+14 1.489E+15 4.517E+14 9.677E+13 1.397E+13 1.827E+14 6.977E+13 1.568E+13 2.178E+12 9.923E+13 III 0. 8.921E+17 8.508E+13 2.860E+12 3.815E+13 7.440E+13 4.480E+13 2.974E+11 1.022E+12 1.620E+13 2.215E+12 4.500E+11 1.306E+13 IV 0. 0. 7.188E+12 1.854E+12 4.498E+13 2.256E+13 6.815E+12 4.207E+11 2.333E+11 3.187E+11 2.493E+11 1.957E+11 1.663E+12 V 0. 0. 2.462E+15 6.576E+12 5.725E+13 7.524E+13 2.150E+13 1.708E+12 1.118E+13 3.139E+11 3.060E+11 3.750E+11 3.121E+12 VI 0. 0. 8.155E+14 9.950E+14 1.857E+14 1.618E+14 8.293E+13 4.488E+12 6.775E+13 7.135E+11 3.414E+11 7.724E+11 1.994E+13 VII 0. 0. 7.923E+12 1.267E+13 7.391E+15 2.783E+14 1.210E+14 1.056E+13 1.097E+14 6.536E+13 4.343E+11 1.078E+12 5.229E+13 VIII 0. 0. 0. 3.734E+09 2.667E+12 1.253E+14 8.674E+13 7.688E+12 1.040E+14 5.910E+13 5.929E+11 1.030E+12 8.226E+13 IX 0. 0. 0. 0. 1.965E+07 4.424E+14 2.002E+13 1.933E+12 2.731E+13 1.929E+13 2.901E+13 7.576E+11 4.213E+13 X 0. 0. 0. 0. 0. 3.918E+07 3.592E+12 1.200E+11 1.993E+12 1.724E+12 1.816E+12 6.792E+11 1.051E+13 XI 0. 0. 0. 0. 0. 0. 6.926E+11 4.856E+09 2.928E+10 2.342E+10 3.150E+10 6.949E+12 1.858E+12 XII 0. 0. 0. 0. 0. 0. 5.80 1.845E+08 1.476E+08 7.871E+07 1.313E+08 1.953E+10 1.436E+11 XIII 0. 0. 0. 0. 0. 0. 0. 9.223E-06 1.038E+06 5.279E+04 8.270E+04 1.183E+07 8.369E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.211E-14 0. 1.420E+03 1.224E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.470E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.642E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 22.2 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.563E+18 3.750E+17 1.940E+14 5.706E+14 4.881E+15 1.752E+14 5.464E+13 1.577E+12 6.473E+12 7.604E+11 2.675E+12 5.852E+12 1.494E+13 II 1.888E+19 3.825E+17 2.526E+15 3.089E+14 1.798E+15 6.354E+14 1.524E+14 2.113E+13 2.707E+14 1.040E+14 2.300E+13 3.842E+12 1.512E+14 III 0. 1.632E+18 1.307E+14 2.819E+12 3.806E+13 1.646E+14 9.292E+13 3.162E+11 1.079E+12 2.280E+13 2.962E+12 7.334E+11 1.641E+13 IV 0. 0. 7.496E+12 1.682E+12 4.085E+13 2.035E+13 6.144E+12 3.870E+11 2.254E+11 2.953E+11 2.264E+11 1.905E+11 1.810E+12 V 0. 0. 2.690E+15 7.406E+12 5.033E+13 6.564E+13 1.907E+13 1.524E+12 9.870E+12 2.822E+11 2.745E+11 3.343E+11 2.840E+12 VI 0. 0. 3.106E+15 1.702E+15 1.967E+14 1.351E+14 7.721E+13 4.131E+12 6.171E+13 6.341E+11 3.034E+11 6.799E+11 1.834E+13 VII 0. 0. 2.228E+14 1.492E+14 1.374E+16 2.396E+14 1.473E+14 1.276E+13 1.266E+14 6.329E+13 3.784E+11 9.351E+11 5.549E+13 VIII 0. 0. 0. 4.679E+11 5.815E+13 1.794E+14 1.856E+14 1.729E+13 2.160E+14 9.780E+13 6.099E+11 8.887E+11 1.224E+14 IX 0. 0. 0. 0. 7.666E+09 1.392E+15 1.008E+14 1.063E+13 1.406E+14 8.099E+13 4.638E+13 7.048E+11 1.068E+14 X 0. 0. 0. 0. 0. 6.066E+09 5.610E+13 2.030E+12 3.230E+13 2.426E+13 1.104E+13 8.835E+11 5.565E+13 XI 0. 0. 0. 0. 0. 699. 3.729E+13 3.271E+11 1.830E+12 1.346E+12 8.866E+11 1.688E+13 2.194E+13 XII 0. 0. 0. 0. 0. 0. 6.757E+04 5.316E+10 2.878E+10 2.298E+10 2.097E+10 2.971E+11 4.523E+12 XIII 0. 0. 0. 0. 0. 0. 0. 1.46 1.090E+09 1.074E+08 9.072E+07 1.452E+09 7.269E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.143E-04 3.022E+05 9.583E+04 1.864E+06 3.565E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 532. 0. 0. 1.059E+09 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.422E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.780E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.093E+18 5.106E+17 2.347E+14 8.120E+14 7.071E+15 1.912E+14 4.991E+13 1.897E+12 8.272E+12 8.151E+11 3.810E+12 7.282E+12 2.168E+13 II 2.898E+19 5.470E+17 3.546E+15 4.236E+14 2.309E+15 8.433E+14 2.074E+14 3.015E+13 3.814E+14 1.442E+14 3.163E+13 6.085E+12 2.118E+14 III 0. 2.565E+18 2.240E+14 3.190E+12 3.994E+13 3.309E+14 1.634E+14 3.546E+11 1.326E+12 3.411E+13 4.733E+12 1.206E+12 2.284E+13 IV 0. 0. 7.998E+12 1.618E+12 3.791E+13 1.865E+13 5.609E+12 3.658E+11 2.324E+11 2.809E+11 2.082E+11 2.122E+11 2.481E+12 V 0. 0. 2.679E+15 8.480E+12 4.691E+13 5.902E+13 1.721E+13 1.381E+12 8.893E+12 2.615E+11 2.487E+11 3.032E+11 2.619E+12 VI 0. 0. 5.327E+15 2.234E+15 2.016E+14 1.184E+14 6.789E+13 3.684E+12 5.514E+13 6.009E+11 2.767E+11 6.102E+11 1.655E+13 VII 0. 0. 1.441E+15 6.649E+14 2.134E+16 2.095E+14 1.302E+14 1.205E+13 1.188E+14 5.670E+13 3.440E+11 8.322E+11 5.138E+13 VIII 0. 0. 0. 1.221E+13 5.107E+14 1.984E+14 1.871E+14 2.149E+13 2.647E+14 1.051E+14 5.541E+11 7.736E+11 1.288E+14 IX 0. 0. 0. 0. 5.625E+11 2.591E+15 1.495E+14 2.255E+13 2.993E+14 1.454E+14 5.488E+13 6.226E+11 1.489E+14 X 0. 0. 0. 0. 0. 1.664E+11 1.658E+14 9.364E+12 1.527E+14 9.783E+13 3.009E+13 9.977E+11 1.243E+14 XI 0. 0. 0. 0. 0. 4.689E+05 2.655E+14 4.132E+12 2.362E+13 1.501E+13 7.198E+12 2.806E+13 8.618E+13 XII 0. 0. 0. 0. 0. 0. 2.412E+07 2.000E+12 7.822E+11 8.634E+11 6.161E+11 1.850E+12 3.684E+13 XIII 0. 0. 0. 0. 0. 0. 0. 5.019E+03 1.077E+11 1.637E+10 1.124E+10 4.179E+10 1.291E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.54 2.294E+08 6.030E+07 2.942E+08 1.633E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.190E+06 9.226E+04 4.639E+05 1.420E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 88.2 0. 6.686E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.464E-08 0. 1.235E+09 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.637E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.056E+19 6.350E+17 2.718E+14 1.048E+15 9.205E+15 2.120E+14 4.440E+13 2.160E+12 1.008E+13 8.785E+11 4.991E+12 8.491E+12 2.853E+13 II 4.002E+19 6.995E+17 4.520E+15 5.282E+14 2.757E+15 9.802E+14 2.614E+14 3.882E+13 4.872E+14 1.815E+14 4.012E+13 8.260E+12 2.695E+14 III 0. 3.609E+18 3.175E+14 3.690E+12 4.342E+13 5.466E+14 2.304E+14 3.901E+11 1.586E+12 4.601E+13 6.091E+12 1.749E+12 2.876E+13 IV 0. 0. 7.593E+12 1.509E+12 3.518E+13 1.727E+13 5.155E+12 3.505E+11 2.428E+11 2.727E+11 1.942E+11 2.729E+11 3.251E+12 V 0. 0. 2.529E+15 9.860E+12 4.571E+13 5.369E+13 1.568E+13 1.262E+12 8.077E+12 2.312E+11 2.272E+11 2.793E+11 2.459E+12 VI 0. 0. 6.523E+15 2.486E+15 2.189E+14 1.072E+14 6.134E+13 3.341E+12 5.011E+13 5.481E+11 2.501E+11 5.530E+11 1.501E+13 VII 0. 0. 4.197E+15 1.497E+15 2.848E+16 1.820E+14 1.147E+14 1.074E+13 1.070E+14 5.096E+13 3.237E+11 7.547E+11 4.635E+13 VIII 0. 0. 0. 1.009E+14 2.258E+15 2.052E+14 1.650E+14 2.008E+13 2.612E+14 9.800E+13 5.407E+11 7.042E+11 1.190E+14 IX 0. 0. 0. 0. 1.225E+13 3.917E+15 1.477E+14 2.594E+13 3.997E+14 1.739E+14 5.436E+13 5.476E+11 1.517E+14 X 0. 0. 0. 0. 0. 1.806E+12 2.306E+14 1.684E+13 3.494E+14 1.972E+14 4.765E+13 1.012E+12 1.602E+14 XI 0. 0. 0. 0. 0. 5.052E+07 6.468E+14 1.410E+13 1.117E+14 6.187E+13 2.361E+13 3.730E+13 1.572E+14 XII 0. 0. 0. 0. 0. 0. 9.915E+08 1.526E+13 6.130E+12 8.470E+12 5.025E+12 6.312E+12 1.113E+14 XIII 0. 0. 0. 0. 0. 0. 49.7 1.067E+06 2.262E+12 4.427E+11 2.634E+11 4.359E+11 6.972E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 6.425E+03 2.229E+10 4.726E+09 1.094E+10 1.831E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.532E+08 2.870E+07 7.086E+07 3.689E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.630E-03 1.571E+05 1.325E+05 4.481E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 400. 0. 2.215E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.184E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.179E+19 6.677E+17 2.851E+14 1.126E+15 1.027E+16 1.705E+14 3.288E+13 2.242E+12 1.091E+13 8.488E+11 4.635E+12 8.864E+12 3.470E+13 II 5.215E+19 7.929E+17 4.998E+15 6.419E+14 3.148E+15 9.740E+14 2.910E+14 4.378E+13 5.471E+14 2.027E+14 4.519E+13 9.665E+12 2.965E+14 III 0. 4.787E+18 4.503E+14 4.588E+12 5.161E+13 8.054E+14 2.777E+14 4.145E+11 1.905E+12 5.277E+13 7.614E+12 2.087E+12 3.474E+13 IV 0. 0. 6.628E+12 1.445E+12 3.384E+13 1.617E+13 4.793E+12 3.436E+11 2.473E+11 2.702E+11 1.834E+11 4.054E+11 4.424E+12 V 0. 0. 2.294E+15 1.056E+13 4.222E+13 4.911E+13 1.435E+13 1.163E+12 7.456E+12 2.095E+11 2.109E+11 2.618E+11 2.395E+12 VI 0. 0. 7.018E+15 2.573E+15 2.567E+14 9.873E+13 5.622E+13 3.056E+12 4.588E+13 4.751E+11 2.270E+11 5.063E+11 1.376E+13 VII 0. 0. 8.160E+15 2.390E+15 3.421E+16 1.622E+14 1.041E+14 9.738E+12 9.770E+13 4.667E+13 2.881E+11 6.875E+11 4.206E+13 VIII 0. 0. 0. 4.261E+14 6.284E+15 2.007E+14 1.453E+14 1.782E+13 2.408E+14 8.872E+13 5.168E+11 6.524E+11 1.077E+14 IX 0. 0. 0. 0. 1.211E+14 5.377E+15 1.339E+14 2.386E+13 4.288E+14 1.749E+14 5.025E+13 5.268E+11 1.397E+14 X 0. 0. 0. 0. 0. 1.157E+13 2.653E+14 1.878E+13 5.394E+14 2.751E+14 5.559E+13 9.772E+11 1.597E+14 XI 0. 0. 0. 0. 0. 1.939E+09 1.105E+15 2.374E+13 3.036E+14 1.478E+14 4.566E+13 4.267E+13 1.861E+14 XII 0. 0. 0. 0. 0. 0. 1.468E+10 4.374E+13 2.520E+13 4.099E+13 1.938E+13 1.447E+13 1.808E+14 XIII 0. 0. 0. 0. 0. 0. 1.329E+04 3.985E+07 1.936E+13 4.848E+12 2.268E+12 2.345E+12 1.717E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0.769 1.088E+06 5.808E+11 1.000E+11 1.526E+11 7.809E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.497E+10 1.630E+09 2.799E+09 3.026E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.42 2.795E+07 1.706E+07 7.963E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.830E+05 3.572E+04 8.132E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 64.6 8.698E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.414E-02 2.522E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.332E+19 7.165E+17 3.000E+14 1.247E+15 1.160E+16 1.710E+14 3.374E+13 2.338E+12 1.188E+13 8.494E+11 5.856E+12 9.308E+12 4.179E+13 II 6.818E+19 9.126E+17 5.613E+15 7.545E+14 3.586E+15 1.035E+15 3.237E+14 4.981E+13 6.198E+14 2.251E+14 4.997E+13 1.136E+13 3.331E+14 III 0. 6.335E+18 5.782E+14 5.575E+12 5.883E+13 9.996E+14 3.233E+14 4.410E+11 2.265E+12 6.418E+13 9.187E+12 2.557E+12 3.872E+13 IV 0. 0. 5.977E+12 1.419E+12 3.258E+13 1.516E+13 4.487E+12 3.360E+11 2.696E+11 2.684E+11 1.739E+11 5.337E+11 5.507E+12 V 0. 0. 2.084E+15 1.034E+13 3.764E+13 4.528E+13 1.325E+13 1.080E+12 6.890E+12 1.963E+11 1.979E+11 2.475E+11 2.353E+12 VI 0. 0. 7.247E+15 2.564E+15 2.892E+14 9.060E+13 5.158E+13 2.805E+12 4.220E+13 4.211E+11 2.087E+11 4.677E+11 1.272E+13 VII 0. 0. 1.376E+16 3.283E+15 3.937E+16 1.508E+14 9.590E+13 8.934E+12 8.979E+13 4.294E+13 2.573E+11 6.311E+11 3.856E+13 VIII 0. 0. 0. 1.279E+15 1.363E+16 1.982E+14 1.322E+14 1.615E+13 2.214E+14 8.135E+13 4.558E+11 5.946E+11 9.792E+13 IX 0. 0. 0. 0. 7.669E+14 7.263E+15 1.198E+14 2.133E+13 4.223E+14 1.651E+14 4.599E+13 5.002E+11 1.268E+14 X 0. 0. 0. 0. 0. 5.758E+13 2.787E+14 1.822E+13 6.876E+14 3.190E+14 5.664E+13 9.640E+11 1.469E+14 XI 0. 0. 0. 0. 0. 4.367E+10 1.722E+15 3.099E+13 6.122E+14 2.576E+14 6.589E+13 4.474E+13 1.806E+14 XII 0. 0. 0. 0. 0. 0. 1.403E+11 8.808E+13 7.141E+13 1.259E+14 4.866E+13 2.577E+13 2.042E+14 XIII 0. 0. 0. 0. 0. 0. 9.832E+05 6.426E+08 1.036E+14 2.951E+13 1.128E+13 8.471E+12 2.515E+14 XIV 0. 0. 0. 0. 0. 0. 0. 357. 6.786E+07 7.690E+12 1.090E+12 1.239E+12 1.701E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.615E+12 4.225E+10 5.511E+10 1.092E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.491E+03 1.818E+09 9.144E+08 5.270E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.024E+07 5.609E+06 9.730E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.615E-04 3.167E+04 3.615E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 104. 4.059E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.106E+05 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.413E+19 7.508E+17 3.047E+14 1.309E+15 1.230E+16 1.807E+14 3.769E+13 2.359E+12 1.220E+13 8.366E+11 6.080E+12 9.443E+12 4.597E+13 II 9.314E+19 9.879E+17 5.966E+15 8.288E+14 3.920E+15 1.096E+15 3.399E+14 5.338E+13 6.627E+14 2.361E+14 5.284E+13 1.244E+13 3.523E+14 III 0. 8.743E+18 6.658E+14 6.357E+12 6.400E+13 1.080E+15 3.498E+14 4.725E+11 2.595E+12 7.311E+13 1.055E+13 2.896E+12 4.309E+13 IV 0. 0. 5.533E+12 1.386E+12 3.118E+13 1.427E+13 4.223E+12 3.306E+11 2.890E+11 2.649E+11 1.653E+11 5.796E+11 6.505E+12 V 0. 0. 1.920E+15 9.722E+12 3.373E+13 4.213E+13 1.234E+13 1.010E+12 6.411E+12 1.875E+11 1.866E+11 2.337E+11 2.287E+12 VI 0. 0. 7.333E+15 2.492E+15 3.171E+14 8.371E+13 4.765E+13 2.593E+12 3.911E+13 3.834E+11 1.940E+11 4.353E+11 1.185E+13 VII 0. 0. 2.275E+16 4.217E+15 4.491E+16 1.431E+14 8.876E+13 8.231E+12 8.276E+13 3.963E+13 2.355E+11 5.849E+11 3.566E+13 VIII 0. 0. 0. 3.170E+15 2.610E+16 2.035E+14 1.224E+14 1.488E+13 2.045E+14 7.525E+13 4.051E+11 5.450E+11 8.994E+13 IX 0. 0. 0. 0. 3.619E+15 1.011E+16 1.096E+14 1.937E+13 4.032E+14 1.533E+14 4.228E+13 4.609E+11 1.158E+14 X 0. 0. 0. 0. 0. 2.456E+14 2.984E+14 1.707E+13 7.894E+14 3.308E+14 5.469E+13 9.324E+11 1.338E+14 XI 0. 0. 0. 0. 0. 6.798E+11 2.666E+15 3.662E+13 1.033E+15 3.603E+14 8.162E+13 4.466E+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 1.932E+14 XIII 0. 0. 0. 0. 0. 0. 4.116E+07 6.906E+09 4.072E+14 1.121E+14 3.837E+13 2.256E+13 2.650E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.741E+04 2.090E+09 5.726E+13 7.148E+12 6.512E+12 2.247E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 719. 2.370E+13 5.817E+11 6.161E+11 2.051E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.021E+05 5.801E+10 2.424E+10 1.588E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.680E+09 3.762E+08 4.608E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.627 5.633E+06 4.752E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.098E+04 1.652E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.038E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.513E+19 7.866E+17 3.157E+14 1.408E+15 1.318E+16 2.094E+14 4.597E+13 2.392E+12 1.265E+13 8.382E+11 5.811E+12 9.612E+12 5.015E+13 II 1.306E+20 1.090E+18 6.400E+15 8.884E+14 4.245E+15 1.198E+15 3.586E+14 5.747E+13 7.120E+14 2.491E+14 5.688E+13 1.372E+13 3.732E+14 III 0. 1.236E+19 7.343E+14 6.964E+12 6.813E+13 1.123E+15 3.766E+14 5.187E+11 2.987E+12 8.300E+13 1.191E+13 3.295E+12 5.005E+13 IV 0. 0. 5.220E+12 1.356E+12 2.983E+13 1.349E+13 3.993E+12 3.260E+11 3.158E+11 2.623E+11 1.581E+11 5.881E+11 7.558E+12 V 0. 0. 1.779E+15 8.965E+12 3.064E+13 3.942E+13 1.157E+13 9.506E+11 5.997E+12 1.824E+11 1.769E+11 2.216E+11 2.209E+12 VI 0. 0. 7.362E+15 2.384E+15 3.399E+14 7.755E+13 4.429E+13 2.417E+12 3.651E+13 3.548E+11 1.815E+11 4.072E+11 1.110E+13 VII 0. 0. 3.631E+16 5.072E+15 4.976E+16 1.377E+14 8.235E+13 7.626E+12 7.665E+13 3.673E+13 2.174E+11 5.453E+11 3.321E+13 VIII 0. 0. 0. 6.581E+15 4.391E+16 2.194E+14 1.147E+14 1.383E+13 1.898E+14 7.007E+13 3.654E+11 5.026E+11 8.331E+13 IX 0. 0. 0. 0. 1.248E+16 1.407E+16 1.028E+14 1.790E+13 3.795E+14 1.419E+14 3.912E+13 4.159E+11 1.067E+14 X 0. 0. 0. 0. 0. 8.344E+14 3.257E+14 1.596E+13 8.338E+14 3.160E+14 5.156E+13 8.837E+11 1.230E+14 XI 0. 0. 0. 0. 0. 6.670E+12 4.068E+15 4.230E+13 1.466E+15 4.040E+14 8.992E+13 4.296E+13 1.510E+14 XII 0. 0. 0. 0. 0. 0. 5.992E+12 2.683E+14 2.960E+14 4.212E+14 1.451E+14 4.864E+13 1.767E+14 XIII 0. 0. 0. 0. 0. 0. 9.543E+08 5.111E+10 1.158E+15 2.562E+14 9.288E+13 4.423E+13 2.486E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.013E+06 3.189E+10 2.228E+14 2.939E+13 2.191E+13 2.335E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.418E+04 1.609E+14 4.392E+12 3.846E+12 2.661E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.180E+07 9.050E+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. 3.711E+08 2.789E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.702E+06 2.513E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.797E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.941E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.565E+19 8.299E+17 3.184E+14 1.453E+15 1.362E+16 2.204E+14 5.034E+13 2.398E+12 1.274E+13 8.442E+11 6.136E+12 9.673E+12 5.173E+13 II 1.820E+20 1.124E+18 6.628E+15 9.243E+14 4.414E+15 1.250E+15 3.622E+14 5.959E+13 7.375E+14 2.524E+14 5.853E+13 1.438E+13 3.859E+14 III 0. 1.736E+19 7.672E+14 7.238E+12 7.152E+13 1.149E+15 3.961E+14 5.345E+11 3.162E+12 9.140E+13 1.256E+13 3.532E+12 5.233E+13 IV 0. 0. 5.017E+12 1.314E+12 2.851E+13 1.281E+13 3.783E+12 3.171E+11 3.418E+11 2.569E+11 1.515E+11 5.738E+11 7.977E+12 V 0. 0. 1.663E+15 8.343E+12 2.838E+13 3.712E+13 1.090E+13 8.987E+11 5.632E+12 1.790E+11 1.682E+11 2.108E+11 2.116E+12 VI 0. 0. 7.429E+15 2.262E+15 3.498E+14 7.246E+13 4.147E+13 2.267E+12 3.431E+13 3.347E+11 1.708E+11 3.834E+11 1.045E+13 VII 0. 0. 5.495E+16 5.741E+15 5.273E+16 1.320E+14 7.677E+13 7.105E+12 7.149E+13 3.425E+13 2.027E+11 5.114E+11 3.112E+13 VIII 0. 0. 0. 1.178E+16 6.449E+16 2.428E+14 1.079E+14 1.292E+13 1.770E+14 6.548E+13 3.374E+11 4.688E+11 7.773E+13 IX 0. 0. 0. 0. 3.250E+16 1.892E+16 9.823E+13 1.674E+13 3.555E+14 1.320E+14 3.637E+13 3.789E+11 9.905E+13 X 0. 0. 0. 0. 0. 2.240E+15 3.612E+14 1.508E+13 8.334E+14 2.923E+14 4.821E+13 8.182E+11 1.139E+14 XI 0. 0. 0. 0. 0. 4.278E+13 5.980E+15 4.844E+13 1.816E+15 3.939E+14 9.092E+13 4.042E+13 1.397E+14 XII 0. 0. 0. 0. 0. 0. 2.573E+13 4.167E+14 4.492E+14 4.842E+14 1.850E+14 5.388E+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. 2.072E+07 2.750E+11 5.035E+14 8.149E+13 5.088E+13 2.258E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.955E+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 4.338E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 153. 1.788E+12 1.470E+11 2.207E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.395E+04 1.064E+10 1.036E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.542E+08 2.065E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.386E-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 1.666E+19 9.245E+17 3.331E+14 1.560E+15 1.450E+16 2.501E+14 5.871E+13 2.503E+12 1.342E+13 8.470E+11 6.974E+12 1.016E+13 5.409E+13 II 2.480E+20 1.161E+18 7.060E+15 9.613E+14 4.618E+15 1.350E+15 3.810E+14 6.325E+13 7.821E+14 2.633E+14 6.189E+13 1.526E+13 4.110E+14 III 0. 2.378E+19 7.854E+14 7.389E+12 7.610E+13 1.177E+15 4.175E+14 5.484E+11 3.287E+12 1.013E+14 1.301E+13 3.865E+12 5.473E+13 IV 0. 0. 4.952E+12 1.272E+12 2.736E+13 1.224E+13 3.599E+12 3.090E+11 3.719E+11 2.521E+11 1.458E+11 5.597E+11 8.200E+12 V 0. 0. 1.567E+15 7.730E+12 2.664E+13 3.511E+13 1.032E+13 8.530E+11 5.321E+12 1.774E+11 1.608E+11 2.008E+11 2.025E+12 VI 0. 0. 7.500E+15 2.133E+15 3.488E+14 6.811E+13 3.904E+13 2.139E+12 3.239E+13 3.191E+11 1.619E+11 3.624E+11 9.889E+12 VII 0. 0. 7.884E+16 6.210E+15 5.378E+16 1.267E+14 7.183E+13 6.660E+12 6.699E+13 3.208E+13 1.899E+11 4.816E+11 2.930E+13 VIII 0. 0. 0. 1.882E+16 8.418E+16 2.710E+14 1.017E+14 1.211E+13 1.654E+14 6.133E+13 3.141E+11 4.396E+11 7.294E+13 IX 0. 0. 0. 0. 6.770E+16 2.417E+16 9.500E+13 1.576E+13 3.335E+14 1.236E+14 3.396E+13 3.490E+11 9.255E+13 X 0. 0. 0. 0. 0. 4.904E+15 4.060E+14 1.438E+13 8.089E+14 2.706E+14 4.511E+13 7.508E+11 1.061E+14 XI 0. 0. 0. 0. 0. 1.936E+14 8.390E+15 5.470E+13 2.057E+15 3.666E+14 8.733E+13 3.773E+13 1.302E+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 1.518E+14 XIII 0. 0. 0. 0. 0. 0. 1.213E+11 1.118E+12 4.518E+15 4.613E+14 2.363E+14 8.480E+13 2.133E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.655E+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. 6.132E+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. 7.939E+03 1.474E+13 1.144E+12 3.483E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.432E+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 1.990E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.092E+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. 5.542E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.781E+19 1.021E+18 1.965E+14 1.689E+15 1.548E+16 2.670E+14 6.612E+13 1.896E+12 9.239E+12 4.094E+11 7.785E+12 7.696E+12 4.737E+13 II 3.276E+20 1.203E+18 7.666E+15 9.873E+14 4.802E+15 1.450E+15 3.980E+14 6.793E+13 8.351E+14 2.742E+14 6.564E+13 1.447E+13 4.466E+14 III 0. 3.153E+19 8.181E+14 7.598E+12 8.503E+13 1.230E+15 4.457E+14 5.596E+11 3.547E+12 1.133E+14 1.347E+13 8.569E+12 5.804E+13 IV 0. 0. 5.084E+12 1.232E+12 2.636E+13 1.179E+13 3.432E+12 3.015E+11 4.130E+11 2.487E+11 1.409E+11 9.114E+11 8.486E+12 V 0. 0. 1.481E+15 7.133E+12 2.521E+13 3.338E+13 9.807E+12 8.128E+11 5.044E+12 1.779E+11 1.548E+11 2.018E+11 1.954E+12 VI 0. 0. 7.542E+15 2.003E+15 3.380E+14 6.429E+13 3.691E+13 2.026E+12 3.071E+13 3.085E+11 1.540E+11 3.442E+11 9.395E+12 VII 0. 0. 1.077E+17 6.531E+15 5.331E+16 1.211E+14 6.754E+13 6.271E+12 6.309E+13 3.019E+13 1.788E+11 4.554E+11 2.771E+13 VIII 0. 0. 0. 2.753E+16 1.005E+17 3.020E+14 9.586E+13 1.138E+13 1.551E+14 5.762E+13 2.933E+11 4.136E+11 6.876E+13 IX 0. 0. 0. 0. 1.193E+17 2.926E+16 9.278E+13 1.495E+13 3.139E+14 1.164E+14 3.181E+13 3.238E+11 8.697E+13 X 0. 0. 0. 0. 0. 9.085E+15 4.595E+14 1.386E+13 7.759E+14 2.525E+14 4.240E+13 6.840E+11 9.926E+13 XI 0. 0. 0. 0. 0. 6.619E+14 1.121E+16 6.122E+13 2.212E+15 3.398E+14 8.196E+13 3.518E+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 5.294E+13 1.424E+14 XIII 0. 0. 0. 0. 0. 0. 7.836E+11 3.668E+12 7.094E+15 4.885E+14 2.711E+14 9.359E+13 1.997E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.318E+09 6.603E+12 1.083E+15 2.344E+14 1.256E+14 2.010E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.809E+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. 2.121E+05 6.893E+13 5.636E+12 4.883E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.664E+07 1.329E+12 6.701E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.840E+11 4.623E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.776E+03 1.515E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.672E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.077E+08 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.024E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 628. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.743 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.950E+19 1.160E+18 1.823E+14 1.876E+15 1.693E+16 3.066E+14 7.538E+13 1.865E+12 9.318E+12 4.506E+11 8.960E+12 7.883E+12 4.514E+13 II 4.202E+20 1.249E+18 8.335E+15 1.011E+15 4.951E+15 1.575E+15 4.305E+14 7.350E+13 9.017E+14 2.885E+14 7.101E+13 1.541E+13 4.892E+14 III 0. 4.056E+19 8.466E+14 7.709E+12 9.509E+13 1.296E+15 4.756E+14 5.744E+11 3.648E+12 1.295E+14 1.377E+13 9.822E+12 6.154E+13 IV 0. 0. 5.284E+12 1.174E+12 2.534E+13 1.140E+13 3.282E+12 2.947E+11 4.636E+11 2.447E+11 1.361E+11 1.010E+12 8.708E+12 V 0. 0. 1.400E+15 6.677E+12 2.404E+13 3.182E+13 9.339E+12 7.760E+11 4.786E+12 1.774E+11 1.490E+11 1.991E+11 1.886E+12 VI 0. 0. 7.562E+15 1.892E+15 3.219E+14 6.096E+13 3.503E+13 1.925E+12 2.919E+13 3.014E+11 1.474E+11 3.277E+11 8.951E+12 VII 0. 0. 1.413E+17 6.755E+15 5.190E+16 1.159E+14 6.381E+13 5.930E+12 5.974E+13 2.853E+13 1.692E+11 4.321E+11 2.629E+13 VIII 0. 0. 0. 3.778E+16 1.128E+17 3.312E+14 9.054E+13 1.072E+13 1.461E+14 5.433E+13 2.750E+11 3.915E+11 6.509E+13 IX 0. 0. 0. 0. 1.872E+17 3.376E+16 9.060E+13 1.420E+13 2.961E+14 1.099E+14 2.991E+13 3.046E+11 8.211E+13 X 0. 0. 0. 0. 0. 1.479E+16 5.200E+14 1.343E+13 7.412E+14 2.374E+14 4.004E+13 6.337E+11 9.343E+13 XI 0. 0. 0. 0. 0. 1.820E+15 1.436E+16 6.824E+13 2.315E+15 3.168E+14 7.664E+13 3.295E+13 1.143E+14 XII 0. 0. 0. 0. 0. 0. 5.602E+14 1.096E+15 8.923E+14 4.330E+14 1.896E+14 5.012E+13 1.340E+14 XIII 0. 0. 0. 0. 0. 0. 3.827E+12 1.007E+13 1.018E+16 4.908E+14 2.739E+14 9.488E+13 1.881E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.488E+10 2.212E+13 1.315E+15 2.744E+14 1.506E+14 1.896E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.851E+09 3.726E+15 1.784E+14 1.206E+14 2.999E+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. 6.500E+08 7.164E+12 1.311E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 49.3 1.598E+12 1.478E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.370E+05 8.303E+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. 2.013E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.526E+07 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.031E+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 2.325E+19 1.476E+18 1.994E+14 2.296E+15 2.013E+16 4.059E+14 1.002E+14 1.975E+12 1.043E+13 5.569E+11 1.200E+13 8.562E+12 4.746E+13 II 5.264E+20 1.332E+18 9.742E+15 1.048E+15 5.188E+15 1.845E+15 5.086E+14 8.540E+13 1.045E+15 3.262E+14 8.241E+13 1.802E+13 5.765E+14 III 0. 5.091E+19 8.999E+14 7.921E+12 1.224E+14 1.428E+15 5.275E+14 5.914E+11 3.793E+12 1.577E+14 1.411E+13 1.183E+13 6.713E+13 IV 0. 0. 6.541E+12 1.132E+12 2.442E+13 1.114E+13 3.148E+12 2.886E+11 5.376E+11 2.427E+11 1.321E+11 1.074E+12 8.995E+12 V 0. 0. 1.330E+15 6.257E+12 2.318E+13 3.047E+13 8.920E+12 7.436E+11 4.559E+12 1.783E+11 1.445E+11 1.948E+11 1.828E+12 VI 0. 0. 7.584E+15 1.790E+15 3.042E+14 5.799E+13 3.335E+13 1.835E+12 2.784E+13 2.982E+11 1.417E+11 3.135E+11 8.560E+12 VII 0. 0. 1.798E+17 6.904E+15 4.994E+16 1.104E+14 6.048E+13 5.626E+12 5.675E+13 2.698E+13 1.613E+11 4.116E+11 2.504E+13 VIII 0. 0. 0. 4.962E+16 1.217E+17 3.575E+14 8.529E+13 1.013E+13 1.379E+14 5.143E+13 2.593E+11 3.715E+11 6.183E+13 IX 0. 0. 0. 0. 2.704E+17 3.739E+16 8.866E+13 1.352E+13 2.801E+14 1.039E+14 2.823E+13 2.873E+11 7.784E+13 X 0. 0. 0. 0. 0. 2.177E+16 5.861E+14 1.313E+13 7.080E+14 2.245E+14 3.795E+13 5.877E+11 8.826E+13 XI 0. 0. 0. 0. 0. 4.223E+15 1.773E+16 7.590E+13 2.383E+15 2.977E+14 7.202E+13 3.096E+13 1.077E+14 XII 0. 0. 0. 0. 0. 0. 1.149E+15 1.389E+15 1.037E+15 4.068E+14 1.770E+14 4.723E+13 1.263E+14 XIII 0. 0. 0. 0. 0. 0. 1.491E+13 2.400E+13 1.375E+16 4.818E+14 2.617E+14 9.167E+13 1.782E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.435E+10 6.231E+13 1.516E+15 2.840E+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 7.556E+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. 5.220E+03 8.789E+12 3.878E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.373E+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 2.701E+19 1.799E+18 2.159E+14 2.722E+15 2.333E+16 4.897E+14 1.230E+14 2.095E+12 1.157E+13 6.662E+11 1.494E+13 9.297E+12 4.912E+13 II 6.471E+20 1.408E+18 1.116E+16 1.078E+15 5.415E+15 2.124E+15 5.849E+14 9.728E+13 1.188E+15 3.617E+14 9.402E+13 2.060E+13 6.642E+14 III 0. 6.267E+19 9.394E+14 8.059E+12 1.598E+14 1.566E+15 5.832E+14 6.117E+11 3.905E+12 1.882E+14 1.434E+13 1.380E+13 7.304E+13 IV 0. 0. 7.735E+12 1.062E+12 2.354E+13 1.091E+13 3.029E+12 2.837E+11 6.232E+11 2.420E+11 1.283E+11 1.146E+12 9.177E+12 V 0. 0. 1.255E+15 5.821E+12 2.250E+13 2.927E+13 8.540E+12 7.143E+11 4.355E+12 1.795E+11 1.405E+11 1.916E+11 1.772E+12 VI 0. 0. 7.605E+15 1.685E+15 2.871E+14 5.537E+13 3.184E+13 1.755E+12 2.663E+13 2.978E+11 1.370E+11 3.007E+11 8.207E+12 VII 0. 0. 2.236E+17 7.015E+15 4.784E+16 1.048E+14 5.759E+13 5.358E+12 5.409E+13 2.565E+13 1.544E+11 3.934E+11 2.391E+13 VIII 0. 0. 0. 6.312E+16 1.282E+17 3.785E+14 8.065E+13 9.600E+12 1.308E+14 4.886E+13 2.447E+11 3.535E+11 5.892E+13 IX 0. 0. 0. 0. 3.684E+17 4.005E+16 8.648E+13 1.285E+13 2.655E+14 9.849E+13 2.662E+13 2.721E+11 7.402E+13 X 0. 0. 0. 0. 0. 2.957E+16 6.552E+14 1.289E+13 6.768E+14 2.131E+14 3.607E+13 5.512E+11 8.375E+13 XI 0. 0. 0. 0. 0. 8.551E+15 2.124E+16 8.425E+13 2.429E+15 2.817E+14 6.818E+13 2.921E+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. 4.840E+13 5.090E+13 1.779E+16 4.678E+14 2.462E+14 8.677E+13 1.691E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.024E+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 2.783E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.651E+12 5.076E+14 1.599E+14 8.374E+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. 2.213E+10 6.774E+13 3.477E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.104E+04 3.237E+13 8.621E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.538E+07 1.162E+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 3.178E+19 2.210E+18 2.420E+14 3.262E+15 2.739E+16 6.051E+14 1.535E+14 2.253E+12 1.310E+13 8.158E+11 1.843E+13 1.024E+13 5.177E+13 II 7.833E+20 1.502E+18 1.295E+16 1.121E+15 5.709E+15 2.472E+15 6.835E+14 1.124E+14 1.370E+15 4.083E+14 1.089E+14 2.400E+13 7.753E+14 III 0. 7.595E+19 1.002E+15 8.372E+12 2.154E+14 1.740E+15 6.511E+14 6.307E+11 4.064E+12 2.255E+14 1.476E+13 1.620E+13 8.048E+13 IV 0. 0. 9.904E+12 1.017E+12 2.262E+13 1.090E+13 2.926E+12 2.800E+11 7.247E+11 2.431E+11 1.252E+11 1.229E+12 9.557E+12 V 0. 0. 1.196E+15 5.526E+12 2.195E+13 2.817E+13 8.194E+12 6.877E+11 4.176E+12 1.799E+11 1.364E+11 1.893E+11 1.724E+12 VI 0. 0. 7.636E+15 1.606E+15 2.706E+14 5.302E+13 3.048E+13 1.681E+12 2.552E+13 2.979E+11 1.332E+11 2.890E+11 7.886E+12 VII 0. 0. 2.729E+17 7.074E+15 4.580E+16 9.893E+13 5.498E+13 5.117E+12 5.172E+13 2.448E+13 1.488E+11 3.769E+11 2.288E+13 VIII 0. 0. 0. 7.838E+16 1.329E+17 3.925E+14 7.649E+13 9.137E+12 1.246E+14 4.655E+13 2.326E+11 3.377E+11 5.627E+13 IX 0. 0. 0. 0. 4.814E+17 4.181E+16 8.385E+13 1.224E+13 2.522E+14 9.344E+13 2.529E+13 2.587E+11 7.059E+13 X 0. 0. 0. 0. 0. 3.760E+16 7.249E+14 1.266E+13 6.476E+14 2.028E+14 3.434E+13 5.211E+11 7.973E+13 XI 0. 0. 0. 0. 0. 1.547E+16 2.479E+16 9.314E+13 2.462E+15 2.679E+14 6.476E+13 2.763E+13 9.666E+13 XII 0. 0. 0. 0. 0. 0. 3.595E+15 2.056E+15 1.340E+15 3.631E+14 1.561E+14 4.226E+13 1.128E+14 XIII 0. 0. 0. 0. 0. 0. 1.352E+14 9.808E+13 2.229E+16 4.528E+14 2.315E+14 8.171E+13 1.604E+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. 9.756E+11 9.269E+15 2.468E+14 1.791E+14 2.670E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.000E+13 6.279E+14 1.899E+14 8.474E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.873E+09 1.163E+15 1.283E+14 9.409E+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. 8.721E+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. 1.308E+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. 9.261E+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 3.699E+19 2.665E+18 2.680E+14 3.859E+15 3.186E+16 7.195E+14 1.841E+14 2.414E+12 1.473E+13 9.997E+11 2.247E+13 1.119E+13 5.374E+13 II 9.362E+20 1.596E+18 1.492E+16 1.152E+15 5.999E+15 2.849E+15 7.888E+14 1.288E+14 1.567E+15 4.575E+14 1.251E+14 2.761E+13 8.962E+14 III 0. 9.084E+19 1.046E+15 8.462E+12 2.281E+14 1.938E+15 7.283E+14 6.490E+11 4.186E+12 2.670E+14 1.495E+13 1.894E+13 8.884E+13 IV 0. 0. 1.030E+13 9.645E+11 2.165E+13 1.046E+13 2.833E+12 2.753E+11 8.386E+11 2.445E+11 1.219E+11 1.311E+12 9.759E+12 V 0. 0. 1.144E+15 5.256E+12 2.150E+13 2.718E+13 7.875E+12 6.635E+11 4.013E+12 1.795E+11 1.326E+11 1.880E+11 1.673E+12 VI 0. 0. 7.667E+15 1.534E+15 2.567E+14 5.091E+13 2.923E+13 1.614E+12 2.451E+13 2.983E+11 1.300E+11 2.785E+11 7.591E+12 VII 0. 0. 3.283E+17 7.117E+15 4.386E+16 9.363E+13 5.263E+13 4.899E+12 4.954E+13 2.342E+13 1.444E+11 3.623E+11 2.195E+13 VIII 0. 0. 0. 9.551E+16 1.364E+17 3.999E+14 7.283E+13 8.722E+12 1.189E+14 4.450E+13 2.219E+11 3.235E+11 5.387E+13 IX 0. 0. 0. 0. 6.096E+17 4.271E+16 8.118E+13 1.165E+13 2.399E+14 8.889E+13 2.410E+13 2.463E+11 6.749E+13 X 0. 0. 0. 0. 0. 4.542E+16 7.918E+14 1.244E+13 6.202E+14 1.932E+14 3.271E+13 4.946E+11 7.610E+13 XI 0. 0. 0. 0. 0. 2.551E+16 2.826E+16 1.024E+14 2.485E+15 2.559E+14 6.174E+13 2.621E+13 9.211E+13 XII 0. 0. 0. 0. 0. 0. 5.668E+15 2.420E+15 1.504E+15 3.454E+14 1.479E+14 4.022E+13 1.070E+14 XIII 0. 0. 0. 0. 0. 0. 3.327E+14 1.741E+14 2.722E+16 4.381E+14 2.185E+14 7.712E+13 1.523E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.073E+12 6.711E+14 2.008E+15 2.539E+14 1.441E+14 1.567E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.490E+12 1.163E+16 2.487E+14 1.745E+14 2.561E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.444E+13 7.362E+14 2.035E+14 8.415E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.573E+09 1.646E+15 1.629E+14 9.911E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.732E+11 2.138E+14 6.354E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.930E+06 1.797E+14 2.830E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.107E+09 7.424E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.075E+03 8.596E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.321E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.803E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.065E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.791E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.269E+19 3.148E+18 2.993E+14 4.508E+15 3.674E+16 8.286E+14 2.166E+14 2.602E+12 1.654E+13 1.134E+12 2.641E+13 1.237E+13 5.539E+13 II 1.106E+21 1.718E+18 1.708E+16 1.193E+15 6.326E+15 3.268E+15 9.008E+14 1.467E+14 1.783E+15 5.103E+14 1.433E+14 3.146E+13 1.027E+15 III 0. 1.074E+20 1.081E+15 8.416E+12 2.579E+14 2.165E+15 8.175E+14 6.707E+11 4.305E+12 3.138E+14 1.504E+13 2.189E+13 9.983E+13 IV 0. 0. 1.148E+13 9.138E+11 2.065E+13 1.022E+13 2.752E+12 2.691E+11 9.644E+11 2.465E+11 1.177E+11 1.419E+12 1.004E+13 V 0. 0. 1.086E+15 5.024E+12 2.116E+13 2.629E+13 7.582E+12 6.410E+11 3.861E+12 1.779E+11 1.295E+11 1.888E+11 1.602E+12 VI 0. 0. 7.703E+15 1.471E+15 2.438E+14 4.901E+13 2.809E+13 1.553E+12 2.358E+13 2.996E+11 1.279E+11 2.690E+11 7.321E+12 VII 0. 0. 3.898E+17 7.154E+15 4.208E+16 8.791E+13 5.050E+13 4.700E+12 4.756E+13 2.245E+13 1.417E+11 3.491E+11 2.111E+13 VIII 0. 0. 0. 1.145E+17 1.390E+17 4.007E+14 6.940E+13 8.342E+12 1.138E+14 4.264E+13 2.123E+11 3.106E+11 5.168E+13 IX 0. 0. 0. 0. 7.530E+17 4.291E+16 7.787E+13 1.109E+13 2.285E+14 8.469E+13 2.301E+13 2.348E+11 6.466E+13 X 0. 0. 0. 0. 0. 5.253E+16 8.540E+14 1.224E+13 5.941E+14 1.842E+14 3.121E+13 4.700E+11 7.283E+13 XI 0. 0. 0. 0. 0. 3.904E+16 3.152E+16 1.118E+14 2.500E+15 2.454E+14 5.905E+13 2.493E+13 8.802E+13 XII 0. 0. 0. 0. 0. 0. 8.396E+15 2.793E+15 1.677E+15 3.304E+14 1.407E+14 3.842E+13 1.018E+14 XIII 0. 0. 0. 0. 0. 0. 7.340E+14 2.882E+14 3.252E+16 4.243E+14 2.071E+14 7.315E+13 1.445E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.043E+12 1.237E+15 2.160E+15 2.414E+14 1.360E+14 1.495E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.082E+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 8.339E+14 2.057E+14 8.253E+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 7.717E+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. 8.954E+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. 2.156E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.951E+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 4.954E+19 3.711E+18 3.491E+14 5.274E+15 4.259E+16 9.560E+14 2.518E+14 2.890E+12 1.890E+13 1.342E+12 3.125E+13 1.397E+13 6.135E+13 II 1.292E+21 1.875E+18 1.967E+16 1.266E+15 6.793E+15 3.745E+15 1.026E+15 1.685E+14 2.046E+15 5.752E+14 1.652E+14 3.634E+13 1.184E+15 III 0. 1.255E+20 1.162E+15 8.824E+12 3.116E+14 2.483E+15 9.421E+14 6.978E+11 4.530E+12 3.701E+14 1.549E+13 2.508E+13 1.126E+14 IV 0. 0. 1.337E+13 8.760E+11 1.992E+13 1.012E+13 2.688E+12 2.689E+11 1.113E+12 2.548E+11 1.137E+11 1.610E+12 1.048E+13 V 0. 0. 1.033E+15 4.793E+12 2.086E+13 2.552E+13 7.324E+12 6.217E+11 3.728E+12 1.758E+11 1.273E+11 1.993E+11 1.584E+12 VI 0. 0. 7.736E+15 1.406E+15 2.312E+14 4.736E+13 2.707E+13 1.498E+12 2.275E+13 3.012E+11 1.272E+11 2.606E+11 7.080E+12 VII 0. 0. 4.571E+17 7.178E+15 4.017E+16 8.234E+13 4.861E+13 4.522E+12 4.579E+13 2.158E+13 1.410E+11 3.378E+11 2.035E+13 VIII 0. 0. 0. 1.354E+17 1.410E+17 3.958E+14 6.641E+13 8.003E+12 1.092E+14 4.098E+13 2.040E+11 2.994E+11 4.971E+13 IX 0. 0. 0. 0. 9.106E+17 4.262E+16 7.442E+13 1.055E+13 2.185E+14 8.103E+13 2.202E+13 2.247E+11 6.211E+13 X 0. 0. 0. 0. 0. 5.870E+16 9.075E+14 1.197E+13 5.697E+14 1.759E+14 2.982E+13 4.474E+11 6.989E+13 XI 0. 0. 0. 0. 0. 5.597E+16 3.443E+16 1.210E+14 2.508E+15 2.358E+14 5.653E+13 2.370E+13 8.440E+13 XII 0. 0. 0. 0. 0. 0. 1.175E+16 3.162E+15 1.854E+15 3.177E+14 1.345E+14 3.681E+13 9.732E+13 XIII 0. 0. 0. 0. 0. 0. 1.469E+15 4.474E+14 3.804E+16 4.114E+14 1.971E+14 6.971E+13 1.374E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.885E+13 2.120E+15 2.311E+15 2.300E+14 1.287E+14 1.422E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.962E+13 1.710E+16 2.423E+14 1.585E+14 2.361E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.100E+14 9.217E+14 2.020E+14 8.029E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.505E+11 2.822E+15 2.017E+14 1.016E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.876E+12 3.808E+14 8.846E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.224E+08 4.877E+14 6.063E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.070E+10 2.655E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.870E+05 5.579E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.744E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.663E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.709E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.388E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 555. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.405E+19 4.077E+18 3.842E+14 5.775E+15 4.645E+16 1.016E+15 2.700E+14 3.093E+12 2.043E+13 1.464E+12 3.408E+13 1.497E+13 6.680E+13 II 1.491E+21 1.993E+18 2.140E+16 1.327E+15 7.175E+15 4.047E+15 1.105E+15 1.830E+14 2.222E+15 6.115E+14 1.803E+14 3.966E+13 1.286E+15 III 0. 1.449E+20 1.214E+15 9.053E+12 3.359E+14 2.737E+15 1.035E+15 7.138E+11 4.758E+12 4.149E+14 1.583E+13 2.720E+13 1.221E+14 IV 0. 0. 1.429E+13 8.347E+11 1.913E+13 9.945E+12 2.626E+12 2.666E+11 1.247E+12 2.615E+11 1.096E+11 1.748E+12 1.073E+13 V 0. 0. 9.854E+14 4.598E+12 2.062E+13 2.476E+13 7.071E+12 6.025E+11 3.595E+12 1.692E+11 1.238E+11 2.044E+11 1.548E+12 VI 0. 0. 7.753E+15 1.351E+15 2.213E+14 4.582E+13 2.609E+13 1.445E+12 2.195E+13 2.978E+11 1.263E+11 2.523E+11 6.844E+12 VII 0. 0. 5.292E+17 7.197E+15 3.863E+16 7.728E+13 4.683E+13 4.354E+12 4.413E+13 2.075E+13 1.417E+11 3.273E+11 1.964E+13 VIII 0. 0. 0. 1.577E+17 1.420E+17 3.853E+14 6.369E+13 7.694E+12 1.050E+14 3.946E+13 1.966E+11 2.895E+11 4.787E+13 IX 0. 0. 0. 0. 1.080E+18 4.190E+16 7.009E+13 1.007E+13 2.092E+14 7.768E+13 2.113E+13 2.159E+11 5.973E+13 X 0. 0. 0. 0. 0. 6.377E+16 9.484E+14 1.163E+13 5.459E+14 1.680E+14 2.850E+13 4.277E+11 6.715E+13 XI 0. 0. 0. 0. 0. 7.604E+16 3.686E+16 1.293E+14 2.504E+15 2.264E+14 5.409E+13 2.265E+13 8.102E+13 XII 0. 0. 0. 0. 0. 0. 1.560E+16 3.511E+15 2.028E+15 3.066E+14 1.289E+14 3.529E+13 9.328E+13 XIII 0. 0. 0. 0. 0. 0. 2.694E+15 6.559E+14 4.362E+16 4.001E+14 1.885E+14 6.665E+13 1.312E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.013E+13 3.407E+15 2.462E+15 2.195E+14 1.224E+14 1.351E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.267E+13 2.012E+16 2.368E+14 1.505E+14 2.257E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.067E+14 1.001E+15 1.956E+14 7.759E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.824E+11 3.496E+15 2.096E+14 9.997E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.185E+12 4.563E+14 9.664E+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. 2.410E+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 6.065E+19 4.626E+18 3.776E+14 6.522E+15 5.208E+16 1.142E+15 3.087E+14 3.164E+12 2.072E+13 1.409E+12 3.900E+13 1.534E+13 6.926E+13 II 1.701E+21 2.147E+18 2.397E+16 1.394E+15 7.656E+15 4.512E+15 1.234E+15 2.044E+14 2.479E+15 6.738E+14 2.014E+14 4.226E+13 1.440E+15 III 0. 1.653E+20 1.281E+15 9.421E+12 3.937E+14 3.037E+15 1.143E+15 7.412E+11 4.990E+12 4.703E+14 1.615E+13 3.347E+13 1.354E+14 IV 0. 0. 1.673E+13 8.024E+11 1.842E+13 9.891E+12 2.573E+12 2.643E+11 1.390E+12 2.708E+11 1.057E+11 2.060E+12 1.105E+13 V 0. 0. 9.441E+14 4.418E+12 2.042E+13 2.407E+13 6.836E+12 5.846E+11 3.475E+12 1.616E+11 1.200E+11 2.182E+11 1.518E+12 VI 0. 0. 7.761E+15 1.298E+15 2.125E+14 4.444E+13 2.518E+13 1.395E+12 2.121E+13 2.913E+11 1.255E+11 2.445E+11 6.622E+12 VII 0. 0. 6.051E+17 7.203E+15 3.720E+16 7.336E+13 4.518E+13 4.199E+12 4.260E+13 2.001E+13 1.442E+11 3.177E+11 1.898E+13 VIII 0. 0. 0. 1.812E+17 1.425E+17 3.740E+14 6.127E+13 7.410E+12 1.011E+14 3.804E+13 1.902E+11 2.807E+11 4.618E+13 IX 0. 0. 0. 0. 1.259E+18 4.094E+16 6.637E+13 9.627E+12 2.011E+14 7.466E+13 2.032E+13 2.079E+11 5.754E+13 X 0. 0. 0. 0. 0. 6.783E+16 9.762E+14 1.119E+13 5.249E+14 1.607E+14 2.733E+13 4.097E+11 6.461E+13 XI 0. 0. 0. 0. 0. 9.869E+16 3.876E+16 1.365E+14 2.489E+15 2.171E+14 5.176E+13 2.168E+13 7.790E+13 XII 0. 0. 0. 0. 0. 0. 1.976E+16 3.827E+15 2.192E+15 2.966E+14 1.238E+14 3.385E+13 8.962E+13 XIII 0. 0. 0. 0. 0. 0. 4.565E+15 9.128E+14 4.908E+16 3.901E+14 1.807E+14 6.392E+13 1.258E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.828E+13 5.167E+15 2.609E+15 2.100E+14 1.168E+14 1.290E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.617E+14 2.325E+16 2.308E+14 1.433E+14 2.159E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.625E+14 1.072E+15 1.883E+14 7.469E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.371E+12 4.212E+15 2.130E+14 9.729E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.554E+12 5.240E+14 1.016E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.545E+09 9.220E+14 9.420E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.276E+11 6.095E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.659E+06 2.054E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.765E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.076E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.166E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.340E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.373E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.715E+19 5.160E+18 4.151E+14 7.255E+15 5.765E+16 1.255E+15 3.455E+14 3.389E+12 2.257E+13 1.570E+12 4.387E+13 1.651E+13 7.534E+13 II 1.921E+21 2.307E+18 2.647E+16 1.466E+15 8.169E+15 4.976E+15 1.361E+15 2.253E+14 2.732E+15 7.346E+14 2.222E+14 4.672E+13 1.588E+15 III 0. 1.868E+20 1.350E+15 9.710E+12 4.301E+14 3.344E+15 1.252E+15 7.568E+11 5.284E+12 5.258E+14 1.651E+13 3.707E+13 1.489E+14 IV 0. 0. 1.790E+13 7.678E+11 1.776E+13 9.726E+12 2.532E+12 2.625E+11 1.527E+12 2.816E+11 1.019E+11 2.278E+12 1.142E+13 V 0. 0. 8.977E+14 4.240E+12 2.014E+13 2.344E+13 6.623E+12 5.685E+11 3.369E+12 1.518E+11 1.160E+11 2.311E+11 1.496E+12 VI 0. 0. 7.746E+15 1.245E+15 2.038E+14 4.322E+13 2.435E+13 1.350E+12 2.054E+13 2.799E+11 1.247E+11 2.374E+11 6.419E+12 VII 0. 0. 6.849E+17 7.196E+15 3.568E+16 6.958E+13 4.368E+13 4.058E+12 4.119E+13 1.932E+13 1.484E+11 3.089E+11 1.839E+13 VIII 0. 0. 0. 2.059E+17 1.427E+17 3.597E+14 5.910E+13 7.152E+12 9.755E+13 3.675E+13 1.847E+11 2.729E+11 4.464E+13 IX 0. 0. 0. 0. 1.447E+18 3.987E+16 6.290E+13 9.244E+12 1.934E+14 7.192E+13 1.957E+13 2.008E+11 5.555E+13 X 0. 0. 0. 0. 0. 7.101E+16 9.917E+14 1.075E+13 5.028E+14 1.540E+14 2.628E+13 3.929E+11 6.233E+13 XI 0. 0. 0. 0. 0. 1.236E+17 4.013E+16 1.424E+14 2.465E+15 2.078E+14 4.960E+13 2.077E+13 7.507E+13 XII 0. 0. 0. 0. 0. 0. 2.407E+16 4.104E+15 2.346E+15 2.872E+14 1.190E+14 3.252E+13 8.630E+13 XIII 0. 0. 0. 0. 0. 0. 7.228E+15 1.215E+15 5.430E+16 3.815E+14 1.738E+14 6.147E+13 1.208E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.421E+14 7.466E+15 2.753E+15 2.015E+14 1.119E+14 1.226E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.325E+14 2.646E+16 2.248E+14 1.368E+14 2.048E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.011E+14 1.138E+15 1.808E+14 7.170E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.545E+12 4.965E+15 2.133E+14 9.409E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.629E+13 5.846E+14 1.037E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.163E+10 1.174E+15 1.074E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.236E+11 8.122E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.275E+07 3.332E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.650E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.816E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.953E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.062E+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 7.315E+19 5.654E+18 4.572E+14 7.928E+15 6.278E+16 1.347E+15 3.808E+14 3.612E+12 2.435E+13 1.730E+12 4.830E+13 1.770E+13 8.136E+13 II 2.150E+21 2.449E+18 2.875E+16 1.534E+15 8.615E+15 5.400E+15 1.477E+15 2.445E+14 2.963E+15 7.898E+14 2.414E+14 5.093E+13 1.724E+15 III 0. 2.091E+20 1.420E+15 1.001E+13 4.671E+14 3.639E+15 1.351E+15 7.724E+11 5.505E+12 5.773E+14 1.682E+13 4.015E+13 1.613E+14 IV 0. 0. 1.942E+13 7.410E+11 1.717E+13 9.627E+12 2.494E+12 2.606E+11 1.656E+12 2.925E+11 9.831E+10 2.471E+12 1.177E+13 V 0. 0. 8.599E+14 4.090E+12 1.992E+13 2.284E+13 6.417E+12 5.527E+11 3.266E+12 1.423E+11 1.118E+11 2.444E+11 1.477E+12 VI 0. 0. 7.723E+15 1.199E+15 1.965E+14 4.209E+13 2.356E+13 1.307E+12 1.989E+13 2.669E+11 1.234E+11 2.305E+11 6.222E+12 VII 0. 0. 7.679E+17 7.182E+15 3.441E+16 6.638E+13 4.227E+13 3.925E+12 3.988E+13 1.868E+13 1.537E+11 3.007E+11 1.782E+13 VIII 0. 0. 0. 2.316E+17 1.425E+17 3.456E+14 5.706E+13 6.911E+12 9.423E+13 3.555E+13 1.798E+11 2.659E+11 4.318E+13 IX 0. 0. 0. 0. 1.643E+18 3.874E+16 5.959E+13 8.898E+12 1.864E+14 6.941E+13 1.888E+13 1.946E+11 5.367E+13 X 0. 0. 0. 0. 0. 7.348E+16 9.951E+14 1.032E+13 4.832E+14 1.481E+14 2.531E+13 3.783E+11 6.017E+13 XI 0. 0. 0. 0. 0. 1.504E+17 4.097E+16 1.469E+14 2.431E+15 1.993E+14 4.759E+13 1.997E+13 7.242E+13 XII 0. 0. 0. 0. 0. 0. 2.832E+16 4.339E+15 2.482E+15 2.780E+14 1.145E+14 3.124E+13 8.320E+13 XIII 0. 0. 0. 0. 0. 0. 1.082E+16 1.553E+15 5.918E+16 3.739E+14 1.676E+14 5.915E+13 1.164E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.407E+14 1.033E+16 2.891E+15 1.939E+14 1.074E+14 1.176E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 6.350E+14 2.971E+16 2.187E+14 1.310E+14 1.957E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.466E+14 1.200E+15 1.735E+14 6.872E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.373E+12 5.748E+15 2.117E+14 9.063E+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. 1.108E+12 1.010E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.642E+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 7.909E+19 6.144E+18 4.970E+14 8.591E+15 6.785E+16 1.449E+15 4.143E+14 3.823E+12 2.608E+13 1.885E+12 5.233E+13 1.876E+13 8.772E+13 II 2.390E+21 2.590E+18 3.101E+16 1.603E+15 9.059E+15 5.809E+15 1.595E+15 2.636E+14 3.193E+15 8.443E+14 2.608E+14 5.520E+13 1.858E+15 III 0. 2.325E+20 1.495E+15 1.032E+13 5.094E+14 3.932E+15 1.449E+15 7.855E+11 5.731E+12 6.288E+14 1.715E+13 4.323E+13 1.736E+14 IV 0. 0. 2.106E+13 7.181E+11 1.664E+13 9.588E+12 2.462E+12 2.586E+11 1.783E+12 3.047E+11 9.498E+10 2.667E+12 1.212E+13 V 0. 0. 8.245E+14 3.949E+12 1.969E+13 2.227E+13 6.222E+12 5.379E+11 3.169E+12 1.333E+11 1.076E+11 2.598E+11 1.463E+12 VI 0. 0. 7.685E+15 1.155E+15 1.899E+14 4.106E+13 2.283E+13 1.267E+12 1.928E+13 2.525E+11 1.219E+11 2.240E+11 6.036E+12 VII 0. 0. 8.548E+17 7.159E+15 3.319E+16 6.361E+13 4.096E+13 3.800E+12 3.864E+13 1.808E+13 1.599E+11 2.930E+11 1.729E+13 VIII 0. 0. 0. 2.585E+17 1.420E+17 3.319E+14 5.523E+13 6.688E+12 9.115E+13 3.443E+13 1.756E+11 2.596E+11 4.182E+13 IX 0. 0. 0. 0. 1.848E+18 3.760E+16 5.703E+13 8.576E+12 1.801E+14 6.709E+13 1.824E+13 1.889E+11 5.193E+13 X 0. 0. 0. 0. 0. 7.539E+16 9.902E+14 9.803E+12 4.653E+14 1.428E+14 2.443E+13 3.650E+11 5.817E+13 XI 0. 0. 0. 0. 0. 1.791E+17 4.138E+16 1.499E+14 2.390E+15 1.912E+14 4.573E+13 1.925E+13 6.996E+13 XII 0. 0. 0. 0. 0. 0. 3.241E+16 4.528E+15 2.600E+15 2.685E+14 1.102E+14 3.005E+13 8.032E+13 XIII 0. 0. 0. 0. 0. 0. 1.543E+16 1.922E+15 6.366E+16 3.668E+14 1.618E+14 5.698E+13 1.123E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.863E+14 1.378E+16 3.026E+15 1.871E+14 1.034E+14 1.132E+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 6.585E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.836E+13 6.564E+15 2.089E+14 8.715E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.946E+13 6.877E+14 1.020E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.133E+10 1.732E+15 1.230E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.189E+12 1.187E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.594E+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 8.539E+19 6.665E+18 5.434E+14 9.293E+15 7.322E+16 1.565E+15 4.521E+14 4.047E+12 2.791E+13 2.045E+12 5.704E+13 1.991E+13 9.449E+13 II 2.642E+21 2.736E+18 3.340E+16 1.679E+15 9.525E+15 6.241E+15 1.721E+15 2.838E+14 3.437E+15 9.032E+14 2.809E+14 5.977E+13 2.001E+15 III 0. 2.572E+20 1.576E+15 1.074E+13 5.777E+14 4.237E+15 1.549E+15 8.000E+11 5.954E+12 6.821E+14 1.752E+13 4.642E+13 1.864E+14 IV 0. 0. 2.390E+13 7.040E+11 1.619E+13 9.704E+12 2.436E+12 2.572E+11 1.912E+12 3.186E+11 9.199E+10 2.872E+12 1.253E+13 V 0. 0. 7.928E+14 3.817E+12 1.947E+13 2.174E+13 6.040E+12 5.240E+11 3.078E+12 1.253E+11 1.035E+11 2.780E+11 1.457E+12 VI 0. 0. 7.642E+15 1.114E+15 1.838E+14 4.014E+13 2.213E+13 1.228E+12 1.871E+13 2.377E+11 1.201E+11 2.180E+11 5.861E+12 VII 0. 0. 9.464E+17 7.132E+15 3.204E+16 6.109E+13 3.973E+13 3.684E+12 3.748E+13 1.752E+13 1.672E+11 2.859E+11 1.679E+13 VIII 0. 0. 0. 2.868E+17 1.414E+17 3.183E+14 5.350E+13 6.480E+12 8.829E+13 3.339E+13 1.720E+11 2.540E+11 4.056E+13 IX 0. 0. 0. 0. 2.065E+18 3.647E+16 5.435E+13 8.286E+12 1.742E+14 6.494E+13 1.765E+13 1.839E+11 5.030E+13 X 0. 0. 0. 0. 0. 7.686E+16 9.774E+14 9.334E+12 4.488E+14 1.379E+14 2.362E+13 3.527E+11 5.631E+13 XI 0. 0. 0. 0. 0. 2.097E+17 4.145E+16 1.516E+14 2.344E+15 1.838E+14 4.404E+13 1.858E+13 6.767E+13 XII 0. 0. 0. 0. 0. 0. 3.625E+16 4.676E+15 2.701E+15 2.591E+14 1.061E+14 2.895E+13 7.764E+13 XIII 0. 0. 0. 0. 0. 0. 2.112E+16 2.315E+15 6.775E+16 3.599E+14 1.564E+14 5.492E+13 1.085E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.894E+14 1.780E+16 3.156E+15 1.809E+14 9.975E+13 1.091E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.939E+15 3.632E+16 2.072E+14 1.210E+14 1.799E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.083E+15 1.315E+15 1.604E+14 6.306E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.780E+13 7.415E+15 2.055E+14 8.380E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.045E+13 7.331E+14 9.939E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.260E+11 2.039E+15 1.258E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.101E+12 1.329E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.732E+09 8.616E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.283E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.369E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.429E+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. 1.210E+09 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.198E+19 7.211E+18 5.893E+14 1.002E+16 7.886E+16 1.685E+15 4.897E+14 4.258E+12 2.975E+13 2.238E+12 6.214E+13 2.093E+13 1.019E+14 II 2.911E+21 2.896E+18 3.590E+16 1.772E+15 1.007E+16 6.693E+15 1.859E+15 3.052E+14 3.695E+15 9.663E+14 3.018E+14 6.474E+13 2.150E+15 III 0. 2.833E+20 1.683E+15 1.144E+13 6.330E+14 4.567E+15 1.652E+15 8.151E+11 6.309E+12 7.377E+14 1.811E+13 4.984E+13 2.008E+14 IV 0. 0. 2.597E+13 6.925E+11 1.579E+13 9.772E+12 2.420E+12 2.587E+11 2.055E+12 3.360E+11 8.948E+10 3.092E+12 1.327E+13 V 0. 0. 7.637E+14 3.695E+12 1.927E+13 2.124E+13 5.869E+12 5.113E+11 2.994E+12 1.186E+11 9.955E+10 2.983E+11 1.465E+12 VI 0. 0. 7.596E+15 1.074E+15 1.781E+14 3.933E+13 2.148E+13 1.193E+12 1.818E+13 2.234E+11 1.182E+11 2.124E+11 5.696E+12 VII 0. 0. 1.044E+18 7.103E+15 3.095E+16 5.877E+13 3.859E+13 3.575E+12 3.639E+13 1.700E+13 1.758E+11 2.792E+11 1.632E+13 VIII 0. 0. 0. 3.169E+17 1.408E+17 3.054E+14 5.191E+13 6.287E+12 8.562E+13 3.242E+13 1.691E+11 2.492E+11 3.938E+13 IX 0. 0. 0. 0. 2.294E+18 3.538E+16 5.199E+13 8.021E+12 1.687E+14 6.294E+13 1.709E+13 1.794E+11 4.879E+13 X 0. 0. 0. 0. 0. 7.800E+16 9.596E+14 8.932E+12 4.334E+14 1.333E+14 2.287E+13 3.415E+11 5.457E+13 XI 0. 0. 0. 0. 0. 2.427E+17 4.127E+16 1.523E+14 2.293E+15 1.769E+14 4.251E+13 1.796E+13 6.554E+13 XII 0. 0. 0. 0. 0. 0. 3.983E+16 4.785E+15 2.784E+15 2.495E+14 1.023E+14 2.794E+13 7.513E+13 XIII 0. 0. 0. 0. 0. 0. 2.793E+16 2.721E+15 7.142E+16 3.534E+14 1.512E+14 5.299E+13 1.050E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.646E+14 2.242E+16 3.282E+15 1.753E+14 9.636E+13 1.055E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.151E+15 3.967E+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 6.055E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.370E+13 8.308E+15 2.017E+14 8.063E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.262E+14 7.764E+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. 5.958E+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 9.636E+19 7.553E+18 6.349E+14 1.049E+16 8.258E+16 1.741E+15 5.063E+14 4.417E+12 3.113E+13 2.380E+12 6.430E+13 2.166E+13 1.085E+14 II 3.199E+21 3.025E+18 3.757E+16 1.854E+15 1.050E+16 6.974E+15 1.941E+15 3.196E+14 3.868E+15 1.001E+15 3.172E+14 6.834E+13 2.248E+15 III 0. 3.114E+20 1.763E+15 1.191E+13 6.856E+14 4.836E+15 1.740E+15 8.275E+11 6.604E+12 7.834E+14 1.852E+13 5.178E+13 2.119E+14 IV 0. 0. 2.722E+13 6.774E+11 1.544E+13 9.777E+12 2.410E+12 2.583E+11 2.183E+12 3.527E+11 8.710E+10 3.304E+12 1.378E+13 V 0. 0. 7.335E+14 3.543E+12 1.899E+13 2.079E+13 5.708E+12 4.994E+11 2.917E+12 1.127E+11 9.574E+10 3.232E+11 1.474E+12 VI 0. 0. 7.542E+15 1.026E+15 1.729E+14 3.863E+13 2.087E+13 1.159E+12 1.767E+13 2.088E+11 1.159E+11 2.071E+11 5.542E+12 VII 0. 0. 1.148E+18 7.065E+15 2.992E+16 5.678E+13 3.751E+13 3.472E+12 3.536E+13 1.649E+13 1.852E+11 2.728E+11 1.588E+13 VIII 0. 0. 0. 3.493E+17 1.401E+17 2.941E+14 5.044E+13 6.106E+12 8.312E+13 3.151E+13 1.664E+11 2.447E+11 3.828E+13 IX 0. 0. 0. 0. 2.541E+18 3.434E+16 4.991E+13 7.774E+12 1.636E+14 6.106E+13 1.654E+13 1.751E+11 4.738E+13 X 0. 0. 0. 0. 0. 7.890E+16 9.385E+14 8.511E+12 4.193E+14 1.290E+14 2.217E+13 3.297E+11 5.296E+13 XI 0. 0. 0. 0. 0. 2.782E+17 4.090E+16 1.520E+14 2.240E+15 1.707E+14 4.107E+13 1.729E+13 6.357E+13 XII 0. 0. 0. 0. 0. 0. 4.315E+16 4.860E+15 2.850E+15 2.403E+14 9.856E+13 2.701E+13 7.281E+13 XIII 0. 0. 0. 0. 0. 0. 3.594E+16 3.136E+15 7.466E+16 3.462E+14 1.463E+14 5.120E+13 1.017E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.224E+15 2.762E+16 3.405E+15 1.703E+14 9.326E+13 1.022E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.914E+15 4.305E+16 1.973E+14 1.129E+14 1.676E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.064E+15 1.428E+15 1.491E+14 5.823E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.370E+14 9.250E+15 1.978E+14 7.766E+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. 7.752E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.978E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.304E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.054E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.403E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.386E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.042E+20 8.212E+18 7.068E+14 1.136E+16 8.925E+16 1.889E+15 5.514E+14 4.659E+12 3.348E+13 2.724E+12 7.053E+13 2.290E+13 1.172E+14 II 3.510E+21 3.195E+18 4.052E+16 1.954E+15 1.110E+16 7.520E+15 2.112E+15 3.448E+14 4.172E+15 1.077E+15 3.418E+14 7.471E+13 2.425E+15 III 0. 3.418E+20 1.877E+15 1.258E+13 7.657E+14 5.204E+15 1.853E+15 8.621E+11 6.993E+12 8.465E+14 1.902E+13 5.527E+13 2.282E+14 IV 0. 0. 3.007E+13 6.758E+11 1.516E+13 1.002E+13 2.409E+12 2.618E+11 2.343E+12 3.729E+11 8.500E+10 3.556E+12 1.441E+13 V 0. 0. 7.093E+14 3.445E+12 1.888E+13 2.038E+13 5.557E+12 4.885E+11 2.840E+12 1.087E+11 9.231E+10 3.534E+11 1.492E+12 VI 0. 0. 7.494E+15 9.921E+14 1.682E+14 3.805E+13 2.030E+13 1.127E+12 1.720E+13 1.973E+11 1.139E+11 2.024E+11 5.397E+12 VII 0. 0. 1.261E+18 7.040E+15 2.894E+16 5.491E+13 3.651E+13 3.376E+12 3.440E+13 1.602E+13 1.969E+11 2.672E+11 1.547E+13 VIII 0. 0. 0. 3.842E+17 1.396E+17 2.834E+14 4.907E+13 5.938E+12 8.078E+13 3.065E+13 1.648E+11 2.415E+11 3.725E+13 IX 0. 0. 0. 0. 2.806E+18 3.334E+16 4.812E+13 7.543E+12 1.588E+14 5.932E+13 1.605E+13 1.719E+11 4.606E+13 X 0. 0. 0. 0. 0. 7.965E+16 9.161E+14 8.145E+12 4.060E+14 1.251E+14 2.151E+13 3.201E+11 5.144E+13 XI 0. 0. 0. 0. 0. 3.167E+17 4.039E+16 1.509E+14 2.186E+15 1.650E+14 3.977E+13 1.677E+13 6.171E+13 XII 0. 0. 0. 0. 0. 0. 4.622E+16 4.907E+15 2.899E+15 2.315E+14 9.521E+13 2.612E+13 7.062E+13 XIII 0. 0. 0. 0. 0. 0. 4.521E+16 3.553E+15 7.749E+16 3.394E+14 1.415E+14 4.942E+13 9.857E+13 XIV 0. 0. 0. 0. 0. 0. 0. 1.679E+15 3.336E+16 3.525E+15 1.656E+14 9.024E+13 9.906E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.386E+15 4.647E+16 1.931E+14 1.094E+14 1.623E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.480E+15 1.486E+15 1.443E+14 5.610E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.441E+14 1.025E+16 1.940E+14 7.487E+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 1.098E+20 8.715E+18 7.587E+14 1.200E+16 9.403E+16 1.992E+15 5.872E+14 4.847E+12 3.521E+13 3.014E+12 7.516E+13 2.405E+13 1.210E+14 II 3.847E+21 3.286E+18 4.261E+16 1.996E+15 1.144E+16 7.939E+15 2.249E+15 3.625E+14 4.385E+15 1.124E+15 3.590E+14 7.947E+13 2.552E+15 III 0. 3.747E+20 1.935E+15 1.284E+13 8.095E+14 5.430E+15 1.911E+15 8.745E+11 7.075E+12 8.975E+14 1.918E+13 5.732E+13 2.389E+14 IV 0. 0. 3.169E+13 6.756E+11 1.492E+13 1.002E+13 2.362E+12 2.591E+11 2.469E+12 3.870E+11 8.357E+10 3.591E+12 1.453E+13 V 0. 0. 6.877E+14 3.350E+12 1.859E+13 1.997E+13 5.413E+12 4.776E+11 2.770E+12 1.079E+11 9.123E+10 3.470E+11 1.472E+12 VI 0. 0. 7.462E+15 9.602E+14 1.637E+14 3.753E+13 1.975E+13 1.097E+12 1.675E+13 1.935E+11 1.150E+11 1.972E+11 5.256E+12 VII 0. 0. 1.383E+18 7.016E+15 2.800E+16 5.315E+13 3.554E+13 3.284E+12 3.349E+13 1.558E+13 2.028E+11 2.617E+11 1.508E+13 VIII 0. 0. 0. 4.220E+17 1.391E+17 2.733E+14 4.781E+13 5.780E+12 7.858E+13 2.984E+13 1.628E+11 2.386E+11 3.628E+13 IX 0. 0. 0. 0. 3.095E+18 3.238E+16 4.651E+13 7.330E+12 1.543E+14 5.770E+13 1.560E+13 1.691E+11 4.482E+13 X 0. 0. 0. 0. 0. 8.030E+16 8.922E+14 7.817E+12 3.938E+14 1.215E+14 2.090E+13 3.111E+11 5.001E+13 XI 0. 0. 0. 0. 0. 3.584E+17 3.979E+16 1.492E+14 2.131E+15 1.599E+14 3.857E+13 1.628E+13 5.995E+13 XII 0. 0. 0. 0. 0. 0. 4.908E+16 4.929E+15 2.932E+15 2.232E+14 9.211E+13 2.532E+13 6.858E+13 XIII 0. 0. 0. 0. 0. 0. 5.578E+16 3.967E+15 7.990E+16 3.319E+14 1.368E+14 4.779E+13 9.566E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.239E+15 3.956E+16 3.641E+15 1.611E+14 8.736E+13 9.609E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.078E+16 4.992E+16 1.893E+14 1.061E+14 1.573E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.239E+15 1.545E+15 1.398E+14 5.417E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.179E+14 1.130E+16 1.902E+14 7.227E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.112E+14 9.024E+14 8.658E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.680E+12 3.501E+15 1.180E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.416E+13 1.519E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.616E+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. 5.814E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.644E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.546E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.957E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.169E+20 9.324E+18 8.188E+14 1.280E+16 1.001E+17 2.115E+15 6.270E+14 5.065E+12 3.720E+13 3.320E+12 8.078E+13 2.517E+13 1.279E+14 II 4.214E+21 3.433E+18 4.530E+16 2.078E+15 1.197E+16 8.454E+15 2.411E+15 3.854E+14 4.661E+15 1.191E+15 3.814E+14 8.541E+13 2.713E+15 III 0. 4.105E+20 2.023E+15 1.329E+13 8.609E+14 5.755E+15 2.007E+15 8.881E+11 7.341E+12 9.576E+14 1.961E+13 6.038E+13 2.543E+14 IV 0. 0. 3.359E+13 6.741E+11 1.468E+13 1.013E+13 2.349E+12 2.579E+11 2.625E+12 4.058E+11 8.198E+10 3.778E+12 1.498E+13 V 0. 0. 6.671E+14 3.261E+12 1.828E+13 1.956E+13 5.277E+12 4.676E+11 2.703E+12 1.058E+11 8.858E+10 3.662E+11 1.482E+12 VI 0. 0. 7.426E+15 9.311E+14 1.594E+14 3.706E+13 1.923E+13 1.068E+12 1.632E+13 1.851E+11 1.137E+11 1.925E+11 5.122E+12 VII 0. 0. 1.516E+18 6.995E+15 2.711E+16 5.163E+13 3.464E+13 3.197E+12 3.262E+13 1.516E+13 2.116E+11 2.563E+11 1.470E+13 VIII 0. 0. 0. 4.631E+17 1.387E+17 2.647E+14 4.662E+13 5.631E+12 7.650E+13 2.907E+13 1.617E+11 2.360E+11 3.537E+13 IX 0. 0. 0. 0. 3.407E+18 3.148E+16 4.511E+13 7.133E+12 1.501E+14 5.615E+13 1.517E+13 1.669E+11 4.365E+13 X 0. 0. 0. 0. 0. 8.087E+16 8.690E+14 7.549E+12 3.824E+14 1.181E+14 2.032E+13 3.028E+11 4.867E+13 XI 0. 0. 0. 0. 0. 4.038E+17 3.914E+16 1.471E+14 2.076E+15 1.551E+14 3.746E+13 1.581E+13 5.829E+13 XII 0. 0. 0. 0. 0. 0. 5.173E+16 4.930E+15 2.950E+15 2.154E+14 8.926E+13 2.457E+13 6.665E+13 XIII 0. 0. 0. 0. 0. 0. 6.772E+16 4.375E+15 8.190E+16 3.238E+14 1.325E+14 4.624E+13 9.294E+13 XIV 0. 0. 0. 0. 0. 0. 0. 2.913E+15 4.615E+16 3.751E+15 1.566E+14 8.461E+13 9.329E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.523E+16 5.336E+16 1.858E+14 1.030E+14 1.526E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.372E+15 1.605E+15 1.357E+14 5.242E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.888E+14 1.241E+16 1.865E+14 6.986E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.810E+14 9.451E+14 8.362E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.850E+12 3.938E+15 1.142E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.376E+13 1.500E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.693E+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. 8.331E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.984E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.842E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.352E+07 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.264E+20 1.017E+19 9.071E+14 1.387E+16 1.082E+17 2.317E+15 6.899E+14 5.343E+12 3.979E+13 3.660E+12 8.917E+13 2.670E+13 1.358E+14 II 4.611E+21 3.599E+18 4.887E+16 2.172E+15 1.260E+16 9.158E+15 2.637E+15 4.158E+14 5.027E+15 1.286E+15 4.103E+14 9.333E+13 2.930E+15 III 0. 4.492E+20 2.145E+15 1.386E+13 9.595E+14 6.128E+15 2.113E+15 9.072E+11 7.612E+12 1.031E+15 2.012E+13 6.444E+13 2.726E+14 IV 0. 0. 3.709E+13 6.803E+11 1.447E+13 1.040E+13 2.338E+12 2.575E+11 2.797E+12 4.264E+11 8.055E+10 3.959E+12 1.549E+13 V 0. 0. 6.477E+14 3.178E+12 1.795E+13 1.918E+13 5.149E+12 4.583E+11 2.639E+12 1.044E+11 8.629E+10 3.839E+11 1.495E+12 VI 0. 0. 7.383E+15 9.053E+14 1.554E+14 3.667E+13 1.874E+13 1.041E+12 1.592E+13 1.779E+11 1.126E+11 1.881E+11 4.996E+12 VII 0. 0. 1.660E+18 6.985E+15 2.628E+16 5.018E+13 3.378E+13 3.115E+12 3.179E+13 1.476E+13 2.209E+11 2.512E+11 1.434E+13 VIII 0. 0. 0. 5.076E+17 1.383E+17 2.565E+14 4.550E+13 5.489E+12 7.453E+13 2.833E+13 1.609E+11 2.339E+11 3.449E+13 IX 0. 0. 0. 0. 3.745E+18 3.061E+16 4.373E+13 6.944E+12 1.461E+14 5.471E+13 1.476E+13 1.653E+11 4.254E+13 X 0. 0. 0. 0. 0. 8.139E+16 8.455E+14 7.282E+12 3.717E+14 1.149E+14 1.978E+13 2.949E+11 4.743E+13 XI 0. 0. 0. 0. 0. 4.528E+17 3.843E+16 1.446E+14 2.022E+15 1.508E+14 3.641E+13 1.537E+13 5.674E+13 XII 0. 0. 0. 0. 0. 0. 5.419E+16 4.914E+15 2.955E+15 2.086E+14 8.665E+13 2.388E+13 6.485E+13 XIII 0. 0. 0. 0. 0. 0. 8.105E+16 4.769E+15 8.348E+16 3.161E+14 1.283E+14 4.484E+13 9.037E+13 XIV 0. 0. 0. 0. 0. 0. 0. 3.706E+15 5.300E+16 3.853E+15 1.523E+14 8.201E+13 9.062E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.091E+16 5.676E+16 1.825E+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 5.079E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.097E+15 1.357E+16 1.830E+14 6.759E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.033E+14 9.881E+14 8.084E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.606E+13 4.403E+15 1.105E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.239E+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. 9.188E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.653E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.336E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.348E+20 1.089E+19 9.711E+14 1.481E+16 1.154E+17 2.458E+15 7.343E+14 5.550E+12 4.168E+13 3.916E+12 9.595E+13 2.788E+13 1.419E+14 II 5.038E+21 3.758E+18 5.204E+16 2.260E+15 1.322E+16 9.777E+15 2.838E+15 4.428E+14 5.351E+15 1.366E+15 4.363E+14 1.001E+14 3.121E+15 III 0. 4.909E+20 2.244E+15 1.448E+13 1.005E+15 6.501E+15 2.218E+15 9.266E+11 7.925E+12 1.100E+15 2.075E+13 6.840E+13 2.909E+14 IV 0. 0. 3.834E+13 6.800E+11 1.431E+13 1.051E+13 2.327E+12 2.586E+11 2.978E+12 4.482E+11 7.938E+10 4.167E+12 1.613E+13 V 0. 0. 6.295E+14 3.092E+12 1.759E+13 1.882E+13 5.026E+12 4.497E+11 2.578E+12 1.036E+11 8.415E+10 4.076E+11 1.523E+12 VI 0. 0. 7.354E+15 8.772E+14 1.515E+14 3.636E+13 1.827E+13 1.014E+12 1.553E+13 1.711E+11 1.117E+11 1.840E+11 4.875E+12 VII 0. 0. 1.815E+18 6.959E+15 2.548E+16 4.886E+13 3.295E+13 3.037E+12 3.100E+13 1.438E+13 2.300E+11 2.462E+11 1.399E+13 VIII 0. 0. 0. 5.555E+17 1.380E+17 2.489E+14 4.443E+13 5.354E+12 7.265E+13 2.764E+13 1.606E+11 2.322E+11 3.368E+13 IX 0. 0. 0. 0. 4.110E+18 2.979E+16 4.249E+13 6.773E+12 1.424E+14 5.335E+13 1.437E+13 1.641E+11 4.151E+13 X 0. 0. 0. 0. 0. 8.184E+16 8.223E+14 7.056E+12 3.616E+14 1.118E+14 1.927E+13 2.876E+11 4.625E+13 XI 0. 0. 0. 0. 0. 5.057E+17 3.770E+16 1.418E+14 1.969E+15 1.466E+14 3.543E+13 1.496E+13 5.526E+13 XII 0. 0. 0. 0. 0. 0. 5.645E+16 4.882E+15 2.947E+15 2.020E+14 8.414E+13 2.324E+13 6.314E+13 XIII 0. 0. 0. 0. 0. 0. 9.577E+16 5.150E+15 8.467E+16 3.072E+14 1.243E+14 4.353E+13 8.794E+13 XIV 0. 0. 0. 0. 0. 0. 0. 4.620E+15 6.000E+16 3.945E+15 1.479E+14 7.953E+13 8.812E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.794E+16 6.005E+16 1.797E+14 9.734E+13 1.441E+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 6.549E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.088E+15 1.031E+15 7.824E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.803E+13 4.896E+15 1.068E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.231E+14 1.431E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.215E+11 1.475E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.456E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.995E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.465E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.334E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.648E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.857E+08