# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: U_n0.1_b3.16 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.698E+18 1.089E+18 1.156E+15 8.727E+14 6.834E+15 8.429E+14 7.971E+13 2.348E+11 1.402E+12 4.938E+11 8.452E+12 1.254E+12 2.289E+12 II 8.046E+18 4.484E+17 4.325E+15 8.889E+14 6.505E+15 1.044E+15 4.844E+14 4.410E+13 5.560E+14 2.017E+14 4.565E+13 1.501E+13 3.023E+14 III 0. 1.032E+15 2.348E+14 4.908E+12 6.113E+13 4.956E+13 3.440E+13 2.111E+12 1.157E+12 5.311E+13 3.064E+12 4.469E+12 6.362E+13 IV 0. 0. 1.655E+10 2.820E+09 1.075E+10 3.286E+08 1.682E+07 1.356E+10 4.264E+09 1.191E+10 6.553E+08 1.943E+10 8.378E+11 V 0. 0. 6.197E+04 292. 1.943E+03 0. 0. 311. 5.112E+05 1.525E+05 1.997E+03 2.493E+05 3.440E+08 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 203. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.021E+19 1.588E+18 1.389E+15 1.143E+15 8.988E+15 9.419E+14 4.622E+13 2.629E+11 1.583E+12 4.019E+11 1.124E+13 2.430E+12 1.231E+12 II 2.033E+19 1.380E+18 8.635E+15 2.209E+15 1.621E+16 2.301E+15 8.945E+14 7.722E+13 1.064E+15 3.222E+14 8.224E+13 2.590E+13 4.355E+14 III 0. 1.639E+16 1.065E+15 7.418E+13 7.935E+14 5.148E+14 2.204E+14 1.235E+13 1.766E+13 1.725E+14 1.739E+13 1.164E+13 2.672E+14 IV 0. 0. 4.946E+11 3.124E+11 1.494E+12 1.987E+10 2.165E+09 3.088E+11 3.514E+11 2.774E+11 2.674E+10 2.923E+11 1.205E+13 V 0. 0. 3.481E+07 7.184E+05 8.834E+06 5.324E+04 6.583E+03 1.205E+06 4.717E+08 1.334E+07 2.431E+05 5.653E+07 3.117E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 6.76 0. 0. 109. 3.918E+05 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.683E+18 3.428E+18 8.642E+14 7.429E+14 5.994E+15 7.184E+14 9.309E+13 2.767E+11 1.458E+12 3.949E+11 6.258E+12 4.897E+12 9.878E+11 II 5.545E+19 2.592E+18 1.827E+16 5.849E+15 4.295E+16 5.650E+15 1.212E+15 1.008E+14 1.922E+15 4.614E+14 1.809E+14 4.115E+13 4.272E+14 III 0. 5.176E+16 3.422E+15 3.750E+14 3.911E+15 1.274E+15 1.057E+15 8.011E+13 2.707E+14 5.434E+14 3.818E+13 3.422E+13 9.844E+14 IV 0. 0. 4.623E+12 4.189E+12 2.221E+13 6.373E+11 2.185E+11 2.146E+12 1.032E+13 2.434E+12 2.293E+11 1.632E+12 4.363E+13 V 0. 0. 2.152E+09 1.728E+08 2.140E+09 2.947E+07 2.685E+06 3.185E+08 4.479E+10 5.159E+08 2.759E+07 3.121E+09 2.307E+11 VI 0. 0. 2.840E-04 0. 0. 0. 0. 675. 5.321E+04 6.017E+04 1.129E+03 1.507E+05 3.243E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.557E+19 8.622E+18 3.551E+15 5.109E+15 3.919E+16 5.257E+15 1.247E+14 1.990E+11 1.258E+12 3.033E+11 1.127E+14 3.139E+12 9.289E+11 II 9.087E+19 4.569E+18 3.851E+16 9.010E+15 6.744E+16 9.042E+15 2.918E+15 2.272E+14 3.919E+15 1.212E+15 2.864E+14 3.106E+13 1.372E+15 III 0. 1.424E+17 7.459E+15 1.168E+15 9.347E+15 2.478E+15 2.139E+15 1.679E+14 8.497E+14 9.894E+14 9.529E+13 1.405E+14 1.699E+15 IV 0. 0. 1.843E+13 2.234E+13 1.511E+14 8.455E+12 6.498E+12 7.411E+12 7.080E+13 1.152E+13 1.001E+12 5.078E+12 1.261E+14 V 0. 0. 5.214E+10 1.128E+10 1.515E+11 5.786E+09 1.772E+09 1.263E+10 6.056E+11 1.386E+10 5.310E+08 6.601E+10 1.279E+12 VI 0. 0. 42.0 4.713E+06 1.323E+07 2.425E+05 2.760E+04 6.108E+05 3.577E+07 4.026E+07 3.836E+05 3.408E+07 1.522E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 976. 4.113E+05 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.332E+19 8.210E+18 3.722E+15 9.221E+15 7.148E+16 7.919E+15 1.312E+14 2.012E+11 1.261E+12 1.910E+11 1.520E+14 2.981E+12 1.421E+12 II 1.182E+20 1.110E+19 4.502E+16 7.464E+15 7.008E+16 9.491E+15 4.226E+15 3.576E+14 5.424E+15 1.468E+15 2.144E+14 2.713E+13 2.224E+15 III 0. 3.769E+17 2.431E+16 5.778E+15 2.907E+16 7.318E+15 3.249E+15 1.779E+14 1.195E+15 1.722E+15 3.605E+14 2.199E+14 1.576E+15 IV 0. 0. 1.016E+14 1.439E+14 8.610E+14 6.065E+13 5.341E+13 5.840E+13 5.188E+14 7.647E+13 4.696E+12 1.507E+13 9.105E+14 V 0. 0. 8.677E+11 3.902E+11 4.290E+12 2.291E+11 1.327E+11 6.006E+11 9.629E+12 3.869E+11 5.696E+09 5.535E+11 1.089E+13 VI 0. 0. 1.100E+05 8.586E+08 2.728E+09 9.345E+07 9.265E+07 4.283E+08 1.301E+10 9.804E+09 1.997E+07 1.676E+09 6.060E+10 VII 0. 0. 0. 0. 0. 0. 0. 1.561E+04 2.540E+05 7.393E+05 2.515E+04 5.722E+05 9.305E+07 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.818E+20 1.710E+19 6.854E+15 2.005E+16 1.557E+17 1.661E+16 1.787E+14 2.295E+11 1.358E+12 2.068E+11 3.407E+14 3.941E+12 2.405E+12 II 1.844E+20 1.788E+19 7.519E+16 7.952E+15 8.325E+16 1.260E+16 7.939E+15 6.858E+14 9.261E+15 2.607E+15 3.538E+14 3.796E+13 4.524E+15 III 0. 8.065E+17 5.055E+16 1.268E+16 6.987E+16 1.561E+16 5.590E+15 2.133E+14 1.929E+15 3.032E+15 6.189E+14 4.081E+14 1.696E+15 IV 0. 0. 3.599E+14 4.102E+14 2.877E+15 2.333E+14 2.115E+14 1.726E+14 1.736E+15 2.950E+14 1.615E+13 3.070E+13 2.325E+15 V 0. 0. 6.260E+12 2.572E+12 3.595E+13 3.315E+12 2.959E+12 8.744E+12 6.547E+13 3.882E+12 4.051E+10 2.077E+12 3.680E+13 VI 0. 0. 2.742E+07 1.976E+10 1.379E+11 7.626E+09 1.128E+10 3.480E+10 5.107E+11 2.718E+11 3.373E+08 1.687E+10 4.564E+11 VII 0. 0. 0. 4.919E+03 1.120E+08 1.575E+05 8.826E+06 1.293E+07 1.412E+08 8.431E+07 1.458E+06 3.349E+07 2.427E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.424E+04 3.328E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.225E+20 3.025E+19 8.701E+15 3.568E+16 2.759E+17 2.759E+16 2.014E+14 2.412E+11 1.433E+12 2.341E+11 5.918E+14 3.507E+12 3.360E+12 II 2.536E+20 2.438E+19 1.224E+17 8.338E+15 7.381E+16 1.650E+16 1.302E+16 1.133E+15 1.426E+16 4.010E+15 6.165E+14 4.447E+13 7.832E+15 III 0. 1.665E+18 7.696E+16 1.965E+16 1.325E+17 2.610E+16 8.072E+15 2.222E+14 1.989E+15 4.377E+15 8.350E+14 6.494E+14 1.769E+15 IV 0. 0. 1.064E+15 9.549E+14 7.937E+15 6.554E+14 5.815E+14 3.050E+14 3.908E+15 9.267E+14 4.811E+13 5.488E+13 3.799E+15 V 0. 0. 4.364E+13 1.054E+13 1.695E+14 2.170E+13 2.398E+13 3.855E+13 2.722E+14 2.472E+13 2.512E+11 7.036E+12 9.824E+13 VI 0. 0. 2.244E+09 1.808E+11 1.799E+12 1.353E+11 3.394E+11 5.678E+11 7.773E+12 3.419E+12 3.632E+09 1.030E+11 2.005E+12 VII 0. 0. 0. 9.943E+05 5.459E+09 1.342E+07 1.628E+09 1.217E+09 1.190E+10 1.901E+09 3.148E+07 5.445E+08 2.204E+10 VIII 0. 0. 0. 0. 0. 0. 4.215E+05 6.543E+05 2.687E+06 1.873E+06 0. 1.565E+06 8.412E+07 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.474E+20 4.140E+19 8.916E+15 4.958E+16 3.819E+17 3.344E+16 2.182E+14 2.548E+11 1.470E+12 2.654E+11 7.367E+14 3.252E+12 4.000E+12 II 3.521E+20 3.297E+19 1.662E+17 8.805E+15 7.149E+16 2.322E+16 1.705E+16 1.546E+15 1.875E+16 5.272E+15 9.398E+14 4.681E+13 1.074E+16 III 0. 3.759E+18 1.123E+17 2.879E+16 2.063E+17 3.987E+16 1.172E+16 1.956E+14 1.683E+15 5.906E+15 1.109E+15 8.726E+14 1.724E+15 IV 0. 0. 2.540E+15 2.476E+15 2.009E+16 1.724E+15 1.285E+15 4.939E+14 6.848E+15 1.706E+15 1.161E+14 1.064E+14 5.967E+15 V 0. 0. 3.345E+14 4.507E+13 6.542E+14 1.017E+14 1.160E+14 1.176E+14 9.902E+14 6.932E+13 1.428E+12 2.426E+13 2.960E+14 VI 0. 0. 1.047E+11 1.521E+12 1.329E+13 1.338E+12 4.749E+12 5.402E+12 9.159E+13 1.147E+13 3.237E+10 5.454E+11 9.309E+12 VII 0. 0. 1.389E+06 8.398E+07 1.039E+11 4.447E+08 9.048E+10 4.529E+10 5.571E+11 1.981E+10 4.597E+08 5.371E+09 1.656E+11 VIII 0. 0. 0. 0. 3.580E+04 2.197E-02 1.530E+08 8.906E+07 4.644E+08 6.867E+07 6.523E+05 3.149E+07 1.224E+09 IX 0. 0. 0. 0. 0. 0. 1.785E-02 7.14 5.91 19.8 0. 7.517E+04 2.945E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.025E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.131E+20 5.642E+19 9.714E+15 6.763E+16 5.208E+17 4.251E+16 2.251E+14 2.618E+11 1.578E+12 2.906E+11 9.572E+14 2.692E+12 4.763E+12 II 4.397E+20 3.915E+19 2.259E+17 9.949E+15 7.191E+16 3.057E+16 2.238E+16 2.076E+15 2.480E+16 6.765E+15 1.349E+15 4.900E+13 1.463E+16 III 0. 7.316E+18 1.388E+17 3.444E+16 2.590E+17 5.246E+16 1.477E+16 1.955E+14 1.686E+15 7.118E+15 1.272E+15 1.130E+15 1.980E+15 IV 0. 0. 6.280E+15 5.951E+15 4.248E+16 3.666E+15 2.298E+15 6.002E+14 8.236E+15 2.969E+15 2.374E+14 1.486E+14 7.311E+15 V 0. 0. 1.586E+15 1.561E+14 1.845E+15 3.107E+14 3.290E+14 2.174E+14 2.240E+15 1.778E+14 6.763E+12 5.595E+13 7.257E+14 VI 0. 0. 1.713E+12 9.505E+12 5.564E+13 5.979E+12 2.344E+13 1.772E+13 3.824E+14 4.479E+13 2.105E+11 1.612E+12 3.078E+13 VII 0. 0. 1.576E+08 2.520E+09 6.857E+11 3.399E+09 9.495E+11 3.158E+11 5.639E+12 9.744E+10 4.004E+09 2.217E+10 7.251E+11 VIII 0. 0. 0. 0. 1.947E+06 6.344E+06 3.424E+09 1.469E+09 1.064E+10 7.709E+08 7.828E+06 1.885E+08 7.581E+09 IX 0. 0. 0. 0. 0. 1.449E-03 9.348E+05 2.069E+06 1.821E+07 7.166E+05 4.328E+03 7.121E+05 3.149E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.623 0. 8.022E-13 0. 7.363E-02 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.286E+20 7.628E+19 1.036E+16 9.118E+16 6.993E+17 5.530E+16 2.361E+14 2.697E+11 1.687E+12 3.366E+11 1.296E+15 2.291E+12 5.520E+12 II 5.688E+20 4.705E+19 3.041E+17 1.135E+16 7.860E+16 4.053E+16 2.972E+16 2.767E+15 3.278E+16 9.284E+15 1.829E+15 5.213E+13 1.967E+16 III 0. 1.323E+19 1.735E+17 4.074E+16 3.249E+17 6.815E+16 1.846E+16 1.872E+14 1.596E+15 8.479E+15 1.457E+15 1.474E+15 2.203E+15 IV 0. 0. 1.397E+16 1.302E+16 8.196E+16 7.119E+15 3.854E+15 7.644E+14 9.723E+15 4.398E+15 4.633E+14 2.039E+14 9.170E+15 V 0. 0. 5.391E+15 4.557E+14 4.491E+15 7.937E+14 7.747E+14 3.630E+14 4.383E+15 3.748E+14 2.731E+13 1.064E+14 1.619E+15 VI 0. 0. 1.329E+13 4.698E+13 1.758E+14 1.925E+13 7.535E+13 4.130E+13 1.065E+15 1.276E+14 1.112E+12 3.814E+12 8.742E+13 VII 0. 0. 3.703E+09 3.622E+10 2.836E+12 1.446E+10 4.505E+12 1.103E+12 3.019E+13 3.809E+11 2.626E+10 6.419E+10 2.540E+12 VIII 0. 0. 0. 1.837E+05 3.161E+07 5.257E+07 3.379E+10 1.024E+10 1.087E+11 5.914E+09 6.301E+07 6.902E+08 3.307E+10 IX 0. 0. 0. 0. 0. 5.935E+04 3.713E+07 2.780E+07 3.655E+08 1.353E+07 7.748E+04 3.362E+06 1.852E+08 X 0. 0. 0. 0. 0. 0. 9.013E-03 2.08 13.5 11.6 101. 0.221 3.659E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.789E-02 3.626E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.307E+21 1.221E+20 6.507E+15 1.446E+17 1.099E+18 9.473E+16 2.677E+14 2.717E+11 1.639E+12 2.963E+11 2.266E+15 1.804E+12 5.411E+12 II 6.968E+20 5.352E+19 4.832E+17 1.321E+16 8.636E+16 5.639E+16 4.729E+16 4.254E+15 5.034E+16 1.606E+16 2.645E+15 4.198E+13 3.089E+16 III 0. 2.017E+19 2.011E+17 4.403E+16 3.807E+17 8.279E+16 2.214E+16 1.794E+14 1.533E+15 9.957E+15 1.546E+15 2.152E+15 2.463E+15 IV 0. 0. 2.462E+16 2.199E+16 1.318E+17 1.122E+16 5.194E+15 9.477E+14 1.073E+16 5.633E+15 7.420E+14 2.762E+14 1.062E+16 V 0. 0. 1.209E+16 8.774E+14 7.834E+15 1.369E+15 1.174E+15 4.767E+14 6.775E+15 5.948E+14 7.339E+13 1.634E+14 2.829E+15 VI 0. 0. 5.201E+13 1.365E+14 3.480E+14 3.298E+13 1.089E+14 5.401E+13 1.648E+15 2.518E+14 3.299E+12 5.968E+12 1.632E+14 VII 0. 0. 3.015E+10 2.279E+11 5.557E+12 2.290E+10 5.866E+12 1.332E+12 6.649E+13 8.434E+11 8.140E+10 1.031E+11 4.900E+12 VIII 0. 0. 0. 4.360E+06 1.657E+08 1.228E+08 6.495E+10 1.990E+10 3.737E+11 1.960E+10 1.996E+08 1.108E+09 6.441E+10 IX 0. 0. 0. 0. 0. 2.216E+05 1.075E+08 7.762E+07 1.963E+09 7.866E+07 2.342E+05 5.205E+06 3.449E+08 X 0. 0. 0. 0. 0. 0. 4.556E-02 8.12 2.442E+06 76.4 571. 9.752E-02 1.028E+06 XI 0. 0. 0. 0. 0. 0. 0. 6.715E-03 7.603E-02 0.234 2.473E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.327E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.493E+21 1.386E+20 6.472E+15 1.647E+17 1.252E+18 9.878E+16 2.641E+14 2.824E+11 1.645E+12 2.808E+11 2.423E+15 1.460E+12 6.101E+12 II 8.717E+20 6.333E+19 5.550E+17 1.595E+16 9.969E+16 6.975E+16 5.304E+16 4.898E+15 5.758E+16 1.805E+16 3.225E+15 3.824E+13 3.519E+16 III 0. 2.916E+19 2.316E+17 4.879E+16 4.496E+17 1.029E+17 2.686E+16 1.595E+14 1.474E+15 1.134E+16 1.627E+15 2.437E+15 2.899E+15 IV 0. 0. 4.141E+16 3.378E+16 1.966E+17 1.693E+16 7.312E+15 1.089E+15 1.131E+16 7.403E+15 1.126E+15 3.849E+14 1.251E+16 V 0. 0. 2.389E+16 1.693E+15 1.358E+16 2.430E+15 2.128E+15 7.141E+14 9.954E+15 1.028E+15 1.738E+14 2.447E+14 4.507E+15 VI 0. 0. 1.727E+14 3.846E+14 8.359E+14 7.474E+13 2.694E+14 1.122E+14 3.363E+15 5.178E+14 9.478E+12 1.010E+13 3.014E+14 VII 0. 0. 1.943E+11 1.268E+12 1.737E+13 6.967E+10 2.059E+13 3.978E+12 2.098E+14 2.009E+12 2.735E+11 2.093E+11 1.041E+13 VIII 0. 0. 0. 6.644E+07 1.335E+09 5.820E+08 3.693E+11 1.022E+11 2.045E+12 8.202E+10 8.196E+08 2.856E+09 1.701E+11 IX 0. 0. 0. 0. 0. 1.785E+06 1.083E+09 7.110E+08 1.665E+10 5.529E+08 1.247E+06 1.787E+07 1.241E+09 X 0. 0. 0. 0. 0. 0. 1.212E+06 7.935E+05 3.246E+07 5.429E+05 5.445E+03 1.464E+04 6.107E+06 XI 0. 0. 0. 0. 0. 0. 5.248E-04 7.393E-02 0.864 628. 5.00 6.437E-04 2.867E-03 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.814E-03 2.047E-16 1.046E-06 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.851E+21 1.719E+20 7.114E+15 2.040E+17 1.553E+18 1.157E+17 2.779E+14 3.006E+11 1.744E+12 2.915E+11 2.952E+15 1.194E+12 6.876E+12 II 1.079E+21 7.668E+19 6.911E+17 1.980E+16 1.186E+17 9.037E+16 6.530E+16 6.074E+15 7.124E+16 2.259E+16 4.085E+15 3.730E+13 4.354E+16 III 0. 3.772E+19 2.651E+17 5.448E+16 5.395E+17 1.281E+17 3.223E+16 1.508E+14 1.490E+15 1.320E+16 1.730E+15 2.955E+15 3.550E+15 IV 0. 0. 6.049E+16 4.658E+16 2.592E+17 2.239E+16 9.520E+15 1.247E+15 1.188E+16 9.250E+15 1.564E+15 5.246E+14 1.495E+16 V 0. 0. 3.945E+16 2.889E+15 2.103E+16 3.758E+15 3.439E+15 9.686E+14 1.308E+16 1.566E+15 2.872E+14 3.280E+14 6.138E+15 VI 0. 0. 4.928E+14 9.672E+14 1.895E+15 1.425E+14 5.635E+14 1.956E+14 5.760E+15 9.075E+14 1.804E+13 1.568E+13 4.780E+14 VII 0. 0. 1.059E+12 6.194E+12 4.893E+13 1.744E+11 5.866E+13 9.331E+12 5.028E+14 4.039E+12 6.133E+11 3.981E+11 1.936E+13 VIII 0. 0. 0. 9.850E+08 1.118E+10 2.060E+09 1.609E+12 3.654E+11 7.435E+12 2.431E+11 2.223E+09 6.882E+09 3.919E+11 IX 0. 0. 0. 0. 0. 9.926E+06 7.187E+09 3.573E+09 9.301E+10 2.712E+09 4.301E+06 5.621E+07 3.834E+09 X 0. 0. 0. 0. 0. 0. 1.370E+07 6.612E+06 2.914E+08 4.678E+06 3.534E+04 8.308E+04 3.007E+07 XI 0. 0. 0. 0. 0. 0. 6.288E-03 0.405 5.89 1.045E+04 74.9 12.9 1.074E-02 XII 0. 0. 0. 0. 0. 0. 0. 4.256E-04 7.825E-03 8.06 2.651E-15 1.337E-02 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.410E+21 2.252E+20 8.464E+15 2.655E+17 2.022E+18 1.479E+17 3.156E+14 3.316E+11 1.964E+12 3.332E+11 3.909E+15 1.123E+12 8.108E+12 II 1.307E+21 9.647E+19 9.010E+17 2.490E+16 1.422E+17 1.189E+17 8.523E+16 7.850E+15 9.227E+16 3.013E+16 5.275E+15 3.986E+13 5.657E+16 III 0. 4.152E+19 3.038E+17 6.240E+16 6.797E+17 1.584E+17 3.803E+16 1.486E+14 1.511E+15 1.545E+16 1.857E+15 3.785E+15 4.467E+15 IV 0. 0. 7.619E+16 5.753E+16 2.851E+17 2.622E+16 1.126E+16 1.419E+15 1.261E+16 1.110E+16 2.079E+15 6.634E+14 1.862E+16 V 0. 0. 5.865E+16 4.452E+15 2.968E+16 5.490E+15 5.174E+15 1.216E+15 1.570E+16 2.186E+15 3.470E+14 3.856E+14 6.768E+15 VI 0. 0. 1.288E+15 2.174E+15 4.098E+15 2.707E+14 1.128E+15 3.130E+14 8.711E+15 1.403E+15 2.596E+13 2.329E+13 6.626E+14 VII 0. 0. 5.094E+12 2.621E+13 1.390E+14 4.590E+11 1.623E+14 2.026E+13 1.049E+15 7.455E+12 1.139E+12 7.887E+11 3.441E+13 VIII 0. 0. 0. 1.192E+10 9.792E+10 7.429E+09 6.748E+12 1.209E+12 2.318E+13 6.758E+11 5.377E+09 1.850E+10 9.259E+11 IX 0. 0. 0. 0. 0. 5.687E+07 4.588E+10 1.674E+10 4.358E+11 1.223E+10 1.421E+07 2.064E+08 1.262E+10 X 0. 0. 0. 0. 0. 0. 1.471E+08 4.920E+07 2.251E+09 3.800E+07 2.218E+05 4.315E+05 1.586E+08 XI 0. 0. 0. 0. 0. 0. 3.922E+04 5.068E+04 2.241E+06 1.614E+05 934. 303. 1.201E+05 XII 0. 0. 0. 0. 0. 0. 0. 1.927E-03 4.800E-02 325. 1.18 0.802 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.111E-05 5.241E-04 2.353E-17 2.468E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.990E+21 2.804E+20 9.744E+15 3.281E+17 2.515E+18 1.764E+17 3.450E+14 3.609E+11 2.188E+12 3.738E+11 4.868E+15 1.092E+12 9.416E+12 II 1.569E+21 1.208E+20 1.121E+18 3.090E+16 1.716E+17 1.505E+17 1.055E+17 9.704E+15 1.141E+17 3.734E+16 6.555E+15 4.266E+13 7.007E+16 III 0. 4.423E+19 3.417E+17 7.137E+16 8.404E+17 1.949E+17 4.443E+16 1.488E+14 1.543E+15 1.807E+16 2.004E+15 4.667E+15 5.584E+15 IV 0. 0. 9.432E+16 6.954E+16 3.010E+17 3.027E+16 1.296E+16 1.608E+15 1.347E+16 1.350E+16 2.716E+15 8.190E+14 2.314E+16 V 0. 0. 8.533E+16 6.875E+15 4.317E+16 8.262E+15 7.377E+15 1.470E+15 1.823E+16 2.977E+15 3.721E+14 4.412E+14 7.072E+15 VI 0. 0. 3.241E+15 4.617E+15 8.668E+15 5.675E+14 2.196E+15 4.770E+14 1.231E+16 2.029E+15 3.452E+13 3.739E+13 9.312E+14 VII 0. 0. 2.240E+13 9.916E+13 4.110E+14 1.406E+12 4.441E+14 4.278E+13 2.038E+15 1.431E+13 2.199E+12 1.833E+12 6.690E+13 VIII 0. 0. 0. 1.132E+11 8.216E+11 2.977E+10 2.771E+13 3.901E+12 6.887E+13 2.001E+12 1.473E+10 6.317E+10 2.579E+12 IX 0. 0. 0. 0. 1.575E+08 3.653E+08 3.025E+11 7.836E+10 1.945E+12 5.827E+10 5.905E+07 1.034E+09 5.147E+10 X 0. 0. 0. 0. 0. 0. 1.633E+09 3.621E+08 1.674E+10 3.264E+08 1.744E+06 3.163E+06 1.044E+09 XI 0. 0. 0. 0. 0. 0. 2.779E+06 7.728E+05 3.266E+07 2.566E+06 1.431E+04 3.507E+03 1.855E+06 XII 0. 0. 0. 0. 0. 0. 0. 619. 3.948E+04 9.584E+03 35.3 23.4 7.612E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.209E-04 3.324E-03 7.489E-02 2.371E-02 8.954E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.219E-06 0. 0. 2.386E-12 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.659E+21 3.437E+20 1.117E+16 4.020E+17 3.089E+18 2.087E+17 3.596E+14 3.837E+11 2.431E+12 4.201E+11 6.179E+15 9.688E+11 1.079E+13 II 1.849E+21 1.451E+20 1.377E+18 3.819E+16 2.088E+17 1.855E+17 1.287E+17 1.185E+16 1.396E+17 4.654E+16 7.852E+15 4.453E+13 8.561E+16 III 0. 4.949E+19 3.735E+17 7.762E+16 9.743E+17 2.350E+17 5.153E+16 1.483E+14 1.601E+15 2.082E+16 2.126E+15 5.650E+15 6.953E+15 IV 0. 0. 1.121E+17 8.112E+16 3.352E+17 3.517E+16 1.438E+16 1.761E+15 1.411E+16 1.532E+16 3.350E+15 9.867E+14 2.725E+16 V 0. 0. 1.188E+17 1.011E+16 6.273E+16 1.209E+16 9.659E+15 1.717E+15 2.043E+16 3.866E+15 4.357E+14 5.163E+14 7.802E+15 VI 0. 0. 7.054E+15 8.577E+15 1.688E+16 1.107E+15 3.709E+15 6.895E+14 1.603E+16 2.736E+15 4.961E+13 5.796E+13 1.341E+15 VII 0. 0. 7.662E+13 2.945E+14 1.063E+15 3.784E+12 9.875E+14 8.060E+13 3.417E+15 2.571E+13 4.275E+12 3.938E+12 1.280E+14 VIII 0. 0. 0. 6.771E+11 4.489E+12 9.830E+10 8.271E+13 1.003E+13 1.600E+14 5.245E+12 3.871E+10 1.901E+11 6.750E+12 IX 0. 0. 0. 0. 2.073E+09 1.708E+09 1.273E+12 2.818E+11 6.451E+12 2.285E+11 2.176E+08 4.302E+09 1.888E+11 X 0. 0. 0. 0. 0. 0. 1.068E+10 1.918E+09 8.590E+10 2.094E+09 1.078E+07 1.799E+07 5.447E+09 XI 0. 0. 0. 0. 0. 0. 3.008E+07 6.827E+06 2.675E+08 2.726E+07 1.512E+05 2.826E+04 1.445E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.226E+04 5.546E+05 1.688E+05 637. 388. 4.275E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 504. 255. 2.69 0.918 4.75 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.155 1.322E-03 4.043E-10 2.378E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.210E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.923E+21 3.677E+20 9.843E+15 4.300E+17 3.318E+18 2.023E+17 3.324E+14 3.845E+11 2.564E+12 4.513E+11 6.148E+15 8.185E+11 1.150E+13 II 2.152E+21 1.697E+20 1.489E+18 4.616E+16 2.469E+17 2.096E+17 1.363E+17 1.279E+16 1.509E+17 4.943E+16 9.020E+15 4.461E+13 9.166E+16 III 0. 5.632E+19 4.019E+17 8.300E+16 1.105E+18 2.757E+17 5.903E+16 1.479E+14 1.663E+15 2.340E+16 2.242E+15 6.095E+15 8.315E+15 IV 0. 0. 1.298E+17 9.259E+16 3.774E+17 4.048E+16 1.572E+16 1.923E+15 1.455E+16 1.710E+16 4.049E+15 1.170E+15 3.160E+16 V 0. 0. 1.611E+17 1.427E+16 8.995E+16 1.725E+16 1.185E+16 1.968E+15 2.271E+16 4.900E+15 5.199E+14 6.027E+14 8.705E+15 VI 0. 0. 1.419E+16 1.485E+16 3.143E+16 2.046E+15 5.642E+15 9.362E+14 2.008E+16 3.644E+15 7.094E+13 8.745E+13 1.884E+15 VII 0. 0. 2.302E+14 7.788E+14 2.524E+15 9.270E+12 1.910E+15 1.385E+14 5.335E+15 4.556E+13 8.053E+12 8.009E+12 2.337E+14 VIII 0. 0. 0. 3.266E+12 2.081E+13 2.885E+11 2.088E+14 2.293E+13 3.334E+14 1.322E+13 9.649E+10 5.261E+11 1.642E+13 IX 0. 0. 0. 0. 1.789E+10 6.886E+09 4.363E+12 8.914E+11 1.887E+13 8.376E+11 7.289E+08 1.578E+10 6.142E+11 X 0. 0. 0. 0. 0. 0. 5.512E+10 8.742E+09 3.698E+11 1.184E+10 5.697E+07 8.678E+07 2.432E+10 XI 0. 0. 0. 0. 0. 0. 2.423E+08 4.925E+07 1.751E+09 2.411E+08 1.282E+06 1.863E+05 9.214E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.409E+05 5.845E+06 2.340E+06 8.682E+03 4.850E+03 4.717E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.054E+04 5.774E+03 67.5 23.4 77.1 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 11.1 0.127 2.029E-02 9.770E-02 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.298E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.574E+21 4.298E+20 1.175E+16 5.005E+17 3.881E+18 2.373E+17 3.012E+14 3.802E+11 2.706E+12 4.980E+11 7.361E+15 6.906E+11 1.189E+13 II 2.454E+21 1.926E+20 1.736E+18 5.329E+16 2.811E+17 2.395E+17 1.587E+17 1.486E+16 1.754E+17 5.790E+16 1.033E+16 4.663E+13 1.068E+17 III 0. 6.444E+19 4.242E+17 8.794E+16 1.217E+18 3.144E+17 6.573E+16 1.467E+14 1.713E+15 2.609E+16 2.372E+15 7.036E+15 9.548E+15 IV 0. 0. 1.451E+17 1.024E+17 4.242E+17 4.593E+16 1.688E+16 2.045E+15 1.527E+16 1.905E+16 4.700E+15 1.340E+15 3.567E+16 V 0. 0. 2.090E+17 1.921E+16 1.231E+17 2.396E+16 1.378E+16 2.195E+15 2.433E+16 6.046E+15 6.399E+14 6.980E+14 9.684E+15 VI 0. 0. 2.572E+16 2.365E+16 5.097E+16 3.628E+15 7.979E+15 1.216E+15 2.405E+16 4.795E+15 1.051E+14 1.279E+14 2.600E+15 VII 0. 0. 5.918E+14 1.674E+15 5.175E+15 2.125E+13 3.400E+15 2.268E+14 7.908E+15 7.904E+13 1.538E+13 1.542E+13 4.108E+14 VIII 0. 0. 0. 1.061E+13 6.314E+13 8.053E+11 4.637E+14 4.774E+13 6.314E+14 3.085E+13 2.410E+11 1.352E+12 3.786E+13 IX 0. 0. 0. 0. 9.339E+10 2.504E+10 1.252E+13 2.452E+12 4.762E+13 2.671E+12 2.381E+09 5.254E+10 1.848E+12 X 0. 0. 0. 0. 0. 0. 2.208E+11 3.256E+10 1.303E+12 5.441E+10 2.731E+08 3.798E+08 9.521E+10 XI 0. 0. 0. 0. 0. 0. 1.406E+09 2.693E+08 8.865E+09 1.620E+09 9.118E+06 1.110E+06 4.860E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.136E+06 4.433E+07 2.173E+07 8.676E+04 4.420E+04 3.418E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.133E+05 7.584E+04 1.006E+03 325. 784. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 224. 2.97 0.454 1.45 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.824E-07 0. 7.141E-04 8.280E-04 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.938E+21 4.634E+20 1.025E+16 5.396E+17 4.196E+18 2.453E+17 2.540E+14 3.566E+11 2.632E+12 4.772E+11 7.732E+15 5.421E+11 1.116E+13 II 2.818E+21 2.212E+20 1.883E+18 6.004E+16 3.182E+17 2.602E+17 1.695E+17 1.610E+16 1.899E+17 6.216E+16 1.144E+16 4.313E+13 1.152E+17 III 0. 7.342E+19 4.335E+17 9.067E+16 1.363E+18 3.596E+17 7.377E+16 1.433E+14 1.771E+15 2.843E+16 2.516E+15 7.607E+15 1.085E+16 IV 0. 0. 1.679E+17 1.172E+17 4.719E+17 5.131E+16 1.882E+16 2.203E+15 1.555E+16 2.127E+16 5.539E+15 1.569E+15 4.090E+16 V 0. 0. 2.771E+17 2.453E+16 1.634E+17 3.181E+16 1.566E+16 2.474E+15 2.681E+16 7.406E+15 7.585E+14 7.959E+14 1.062E+16 VI 0. 0. 4.352E+16 3.496E+16 7.873E+16 5.985E+15 1.049E+16 1.526E+15 2.858E+16 6.314E+15 1.493E+14 1.783E+14 3.455E+15 VII 0. 0. 1.280E+15 3.236E+15 9.776E+15 4.336E+13 5.379E+15 3.423E+14 1.123E+16 1.333E+14 2.792E+13 2.782E+13 6.911E+14 VIII 0. 0. 0. 3.034E+13 1.848E+14 1.979E+12 9.335E+14 9.393E+13 1.179E+15 7.417E+13 5.625E+11 3.187E+12 8.192E+13 IX 0. 0. 0. 0. 4.223E+11 8.216E+10 3.407E+13 6.909E+12 1.292E+14 9.613E+12 7.013E+09 1.555E+11 5.047E+12 X 0. 0. 0. 0. 0. 1.929E+07 9.018E+11 1.387E+11 5.544E+12 2.611E+11 1.083E+09 1.396E+09 3.444E+11 XI 0. 0. 0. 0. 0. 0. 7.721E+09 1.554E+09 4.982E+10 1.035E+10 4.886E+07 5.257E+06 2.455E+09 XII 0. 0. 0. 0. 0. 0. 0. 8.852E+06 3.383E+08 1.852E+08 6.308E+05 3.064E+05 2.526E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.181E+06 8.807E+05 1.047E+04 3.373E+03 8.820E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.837E+03 47.2 7.30 25.8 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.37 0. 1.804E-02 3.469E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.884E-14 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.984E+21 5.632E+20 1.309E+16 6.551E+17 5.092E+18 3.179E+17 2.268E+14 3.541E+11 2.795E+12 5.309E+11 9.916E+15 4.107E+11 1.139E+13 II 3.178E+21 2.485E+20 2.276E+18 6.980E+16 3.631E+17 2.991E+17 2.059E+17 1.939E+16 2.293E+17 7.737E+16 1.328E+16 4.465E+13 1.397E+17 III 0. 8.368E+19 4.488E+17 9.125E+16 1.483E+18 4.032E+17 8.165E+16 1.405E+14 1.839E+15 3.155E+16 2.617E+15 9.057E+15 1.241E+16 IV 0. 0. 1.798E+17 1.228E+17 5.180E+17 5.650E+16 2.056E+16 2.290E+15 1.570E+16 2.265E+16 6.306E+15 1.785E+15 4.545E+16 V 0. 0. 3.352E+17 3.077E+16 2.101E+17 4.103E+16 1.732E+16 2.721E+15 2.837E+16 8.710E+15 8.911E+14 8.946E+14 1.148E+16 VI 0. 0. 7.098E+16 5.146E+16 1.151E+17 9.474E+15 1.306E+16 1.839E+15 3.270E+16 7.924E+15 2.095E+14 2.414E+14 4.476E+15 VII 0. 0. 2.880E+15 6.788E+15 1.720E+16 8.341E+13 7.897E+15 4.848E+14 1.493E+16 2.151E+14 4.956E+13 4.793E+13 1.118E+15 VIII 0. 0. 0. 8.750E+13 4.676E+14 4.462E+12 1.667E+15 1.643E+14 1.941E+15 1.538E+14 1.269E+12 7.051E+12 1.679E+14 IX 0. 0. 0. 0. 1.534E+12 2.339E+11 7.547E+13 1.530E+13 2.710E+14 2.582E+13 1.961E+10 4.230E+11 1.277E+13 X 0. 0. 0. 0. 0. 1.137E+08 2.641E+12 3.936E+11 1.512E+13 9.673E+11 4.269E+09 4.640E+09 1.097E+12 XI 0. 0. 0. 0. 0. 0. 3.131E+10 6.202E+09 1.878E+11 5.389E+10 2.745E+08 2.172E+07 1.003E+10 XII 0. 0. 0. 0. 0. 0. 5.704E+05 4.997E+07 1.832E+09 1.384E+09 5.134E+06 1.742E+06 1.348E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.315E+06 8.565E+06 1.150E+05 2.682E+04 6.214E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.159E+04 733. 83.4 244. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 87.6 0.762 0.300 0.460 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.579E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.058E+21 5.690E+20 1.015E+16 6.630E+17 5.160E+18 2.927E+17 1.974E+14 3.355E+11 2.686E+12 5.232E+11 9.402E+15 3.332E+11 1.056E+13 II 3.505E+21 2.714E+20 2.320E+18 7.595E+16 3.995E+17 3.182E+17 2.057E+17 1.976E+16 2.337E+17 7.764E+16 1.423E+16 4.149E+13 1.412E+17 III 0. 9.415E+19 4.630E+17 9.309E+16 1.575E+18 4.402E+17 8.855E+16 1.409E+14 1.890E+15 3.347E+16 2.692E+15 9.214E+15 1.372E+16 IV 0. 0. 1.912E+17 1.297E+17 5.568E+17 6.035E+16 2.188E+16 2.404E+15 1.596E+16 2.400E+16 6.997E+15 1.973E+15 4.946E+16 V 0. 0. 3.854E+17 3.550E+16 2.604E+17 5.092E+16 1.856E+16 2.907E+15 3.000E+16 9.887E+15 1.030E+15 9.750E+14 1.213E+16 VI 0. 0. 9.742E+16 6.526E+16 1.590E+17 1.406E+16 1.534E+16 2.103E+15 3.603E+16 9.431E+15 2.869E+14 3.120E+14 5.582E+15 VII 0. 0. 4.683E+15 1.029E+16 2.783E+16 1.461E+14 1.060E+16 6.331E+14 1.844E+16 3.290E+14 8.466E+13 7.678E+13 1.710E+15 VIII 0. 0. 0. 1.730E+14 1.022E+15 8.860E+12 2.602E+15 2.516E+14 2.814E+15 2.833E+14 2.678E+12 1.403E+13 3.155E+14 IX 0. 0. 0. 0. 4.515E+12 5.519E+11 1.397E+14 2.802E+13 4.687E+14 5.694E+13 4.985E+10 1.001E+12 2.855E+13 X 0. 0. 0. 0. 0. 4.373E+08 5.937E+12 8.603E+11 3.132E+13 2.606E+12 1.329E+10 1.294E+10 2.918E+12 XI 0. 0. 0. 0. 0. 0. 8.660E+10 1.673E+10 4.725E+11 1.761E+11 1.044E+09 7.205E+07 3.226E+10 XII 0. 0. 0. 0. 0. 0. 3.797E+06 1.653E+08 5.656E+09 5.453E+09 2.381E+07 7.518E+06 5.270E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.530E+07 4.238E+07 6.844E+05 1.521E+05 2.951E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.332E+05 5.768E+03 636. 1.411E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 754. 8.49 3.10 3.29 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.422E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.236E+21 6.828E+20 1.221E+16 7.950E+17 6.170E+18 3.765E+17 1.831E+14 3.322E+11 2.708E+12 5.376E+11 1.186E+16 2.618E+11 1.022E+13 II 3.849E+21 2.946E+20 2.763E+18 8.224E+16 4.395E+17 3.639E+17 2.466E+17 2.341E+16 2.773E+17 9.451E+16 1.624E+16 4.130E+13 1.687E+17 III 0. 1.059E+20 4.764E+17 9.515E+16 1.662E+18 4.774E+17 9.621E+16 1.413E+14 1.938E+15 3.642E+16 2.772E+15 1.083E+16 1.524E+16 IV 0. 0. 2.017E+17 1.358E+17 5.911E+17 6.357E+16 2.354E+16 2.504E+15 1.643E+16 2.567E+16 7.666E+15 2.155E+15 5.328E+16 V 0. 0. 4.359E+17 4.008E+16 3.156E+17 6.189E+16 1.968E+16 3.085E+15 3.152E+16 1.105E+16 1.174E+15 1.045E+15 1.261E+16 VI 0. 0. 1.289E+17 8.044E+16 2.120E+17 2.023E+16 1.752E+16 2.360E+15 3.924E+16 1.100E+16 3.886E+14 3.947E+14 6.813E+15 VII 0. 0. 7.177E+15 1.480E+16 4.296E+16 2.444E+14 1.362E+16 7.978E+14 2.218E+16 4.962E+14 1.430E+14 1.195E+14 2.550E+15 VIII 0. 0. 0. 3.095E+14 2.032E+15 1.658E+13 3.814E+15 3.636E+14 3.885E+15 5.059E+14 5.536E+12 2.680E+13 5.720E+14 IX 0. 0. 0. 0. 1.157E+13 1.199E+12 2.359E+14 4.770E+13 7.601E+14 1.196E+14 1.220E+11 2.234E+12 6.057E+13 X 0. 0. 0. 0. 0. 1.451E+09 1.192E+13 1.720E+12 5.972E+13 6.525E+12 3.877E+10 3.348E+10 7.186E+12 XI 0. 0. 0. 0. 0. 0. 2.087E+11 4.021E+10 1.069E+12 5.212E+11 3.617E+09 2.169E+08 9.320E+10 XII 0. 0. 0. 0. 0. 0. 1.688E+07 4.739E+08 1.528E+10 1.895E+10 9.775E+07 2.825E+07 1.816E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.137E+08 1.778E+08 3.465E+06 7.166E+05 1.209E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.749E+06 3.671E+04 3.831E+03 6.888E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.007E+03 69.5 24.2 19.3 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.816E-02 4.495E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.402E+21 7.946E+20 1.257E+16 9.252E+17 7.171E+18 4.557E+17 1.741E+14 3.258E+11 2.690E+12 5.243E+11 1.405E+16 2.000E+11 1.007E+13 II 4.213E+21 3.190E+20 3.208E+18 9.160E+16 4.932E+17 4.112E+17 2.860E+17 2.709E+16 3.212E+17 1.111E+17 1.855E+16 3.910E+13 1.959E+17 III 0. 1.193E+20 4.875E+17 9.583E+16 1.735E+18 5.162E+17 1.051E+17 1.408E+14 1.998E+15 3.999E+16 2.840E+15 1.244E+16 1.722E+16 IV 0. 0. 2.101E+17 1.403E+17 6.206E+17 6.653E+16 2.514E+16 2.569E+15 1.662E+16 2.682E+16 8.287E+15 2.330E+15 5.673E+16 V 0. 0. 4.860E+17 4.446E+16 3.751E+17 7.377E+16 2.067E+16 3.238E+15 3.264E+16 1.214E+16 1.317E+15 1.105E+15 1.293E+16 VI 0. 0. 1.661E+17 9.707E+16 2.747E+17 2.827E+16 1.962E+16 2.606E+15 4.218E+16 1.269E+16 5.187E+14 4.865E+14 8.134E+15 VII 0. 0. 1.058E+16 2.056E+16 6.430E+16 3.946E+14 1.710E+16 9.869E+14 2.632E+16 7.433E+14 2.388E+14 1.795E+14 3.694E+15 VIII 0. 0. 0. 5.164E+14 3.781E+15 3.005E+13 5.467E+15 5.164E+14 5.298E+15 8.867E+14 1.112E+13 4.870E+13 9.933E+14 IX 0. 0. 0. 0. 2.693E+13 2.519E+12 3.925E+14 7.901E+13 1.205E+15 2.438E+14 2.879E+11 4.715E+12 1.222E+14 X 0. 0. 0. 0. 0. 4.397E+09 2.327E+13 3.308E+12 1.100E+14 1.560E+13 1.072E+11 8.158E+10 1.680E+13 XI 0. 0. 0. 0. 0. 0. 4.809E+11 9.140E+10 2.303E+12 1.449E+12 1.167E+10 6.144E+08 2.560E+11 XII 0. 0. 0. 0. 0. 0. 6.345E+07 1.263E+09 3.860E+10 6.083E+10 3.668E+08 9.674E+07 5.871E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.362E+08 6.727E+08 1.556E+07 2.968E+06 4.585E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.022E+06 1.995E+05 1.956E+04 3.064E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.795E+04 468. 154. 101. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.766 0.361 9.840E-17 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.103E+21 8.623E+20 1.022E+16 1.004E+18 7.778E+18 4.871E+17 1.574E+14 3.008E+11 2.451E+12 4.579E+11 1.503E+16 1.537E+11 9.125E+12 II 4.650E+21 3.411E+20 3.483E+18 9.745E+16 5.371E+17 4.514E+17 3.074E+17 2.935E+16 3.479E+17 1.204E+17 2.030E+16 3.373E+13 2.121E+17 III 0. 1.405E+20 4.954E+17 9.683E+16 1.794E+18 5.517E+17 1.136E+17 1.397E+14 2.053E+15 4.261E+16 2.923E+15 1.342E+16 1.888E+16 IV 0. 0. 2.188E+17 1.454E+17 6.673E+17 7.128E+16 2.703E+16 2.631E+15 1.701E+16 2.852E+16 8.948E+15 2.503E+15 6.032E+16 V 0. 0. 5.500E+17 4.958E+16 4.555E+17 9.002E+16 2.208E+16 3.433E+15 3.391E+16 1.346E+16 1.561E+15 1.194E+15 1.369E+16 VI 0. 0. 2.194E+17 1.192E+17 3.668E+17 3.987E+16 2.232E+16 2.921E+15 4.592E+16 1.476E+16 7.305E+14 6.109E+14 9.978E+15 VII 0. 0. 1.619E+16 2.955E+16 9.826E+16 6.373E+14 2.168E+16 1.235E+15 3.170E+16 1.133E+15 4.166E+14 2.703E+14 5.405E+15 VIII 0. 0. 0. 9.354E+14 8.018E+15 5.432E+13 7.867E+15 7.379E+14 7.314E+15 1.575E+15 2.268E+13 8.686E+13 1.706E+15 IX 0. 0. 0. 0. 6.979E+13 5.263E+12 6.520E+14 1.310E+14 1.931E+15 5.032E+14 6.828E+11 9.683E+12 2.419E+14 X 0. 0. 0. 0. 0. 1.288E+10 4.549E+13 6.360E+12 2.047E+14 3.795E+13 3.009E+11 1.922E+11 3.840E+13 XI 0. 0. 0. 0. 0. 0. 1.117E+12 2.094E+11 5.035E+12 4.143E+12 3.872E+10 1.673E+09 6.853E+11 XII 0. 0. 0. 0. 0. 0. 2.282E+08 3.436E+09 1.002E+11 2.036E+11 1.441E+09 3.260E+08 1.850E+09 XIII 0. 0. 0. 0. 0. 0. 0. 7.064E+04 1.040E+09 2.696E+09 7.475E+07 1.271E+07 1.700E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.998E+07 1.220E+06 1.125E+05 1.339E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.787E+05 3.990E+03 1.309E+03 528. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.23 3.79 2.715E-16 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.924E+21 9.420E+20 9.422E+15 1.099E+18 8.486E+18 5.243E+17 1.490E+14 2.908E+11 2.410E+12 4.656E+11 1.629E+16 1.177E+11 8.816E+12 II 5.067E+21 3.658E+20 3.804E+18 1.031E+17 5.846E+17 4.995E+17 3.343E+17 3.198E+16 3.797E+17 1.327E+17 2.228E+16 3.236E+13 2.312E+17 III 0. 1.572E+20 5.084E+17 9.717E+16 1.883E+18 5.902E+17 1.227E+17 1.416E+14 2.098E+15 4.534E+16 2.960E+15 1.457E+16 2.069E+16 IV 0. 0. 2.289E+17 1.511E+17 6.940E+17 7.459E+16 2.812E+16 2.749E+15 1.691E+16 2.934E+16 9.628E+15 2.694E+15 6.437E+16 V 0. 0. 6.014E+17 5.349E+16 5.170E+17 1.030E+17 2.306E+16 3.590E+15 3.554E+16 1.432E+16 1.694E+15 1.242E+15 1.377E+16 VI 0. 0. 2.686E+17 1.383E+17 4.462E+17 5.164E+16 2.417E+16 3.127E+15 4.859E+16 1.645E+16 9.145E+14 7.041E+14 1.122E+16 VII 0. 0. 2.204E+16 3.813E+16 1.355E+17 9.343E+14 2.580E+16 1.454E+15 3.629E+16 1.543E+15 6.235E+14 3.634E+14 7.119E+15 VIII 0. 0. 0. 1.364E+15 1.282E+16 8.894E+13 1.058E+16 9.868E+14 9.517E+15 2.478E+15 3.873E+13 1.346E+14 2.576E+15 IX 0. 0. 0. 0. 1.336E+14 9.854E+12 1.012E+15 1.991E+14 2.847E+15 8.927E+14 1.332E+12 1.703E+13 4.152E+14 X 0. 0. 0. 0. 0. 3.257E+10 8.019E+13 1.091E+13 3.410E+14 7.627E+13 6.633E+11 3.833E+11 7.514E+13 XI 0. 0. 0. 0. 0. 0. 2.246E+12 4.094E+11 9.504E+12 9.353E+12 9.599E+10 3.810E+09 1.551E+12 XII 0. 0. 0. 0. 0. 0. 6.735E+08 7.600E+09 2.139E+11 5.125E+11 4.001E+09 8.491E+08 4.773E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.372E+05 2.502E+09 7.643E+09 2.357E+08 3.762E+07 4.977E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.295E+08 4.358E+06 3.830E+05 4.446E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.585E+05 1.647E+04 5.150E+03 1.996E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 41.4 18.0 0.193 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.013E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.188E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.216E+22 1.160E+21 1.096E+16 1.352E+18 1.040E+19 7.062E+17 1.498E+14 2.862E+11 2.357E+12 4.357E+11 2.144E+16 8.774E+10 8.665E+12 II 5.483E+21 3.898E+20 4.640E+18 1.098E+17 6.399E+17 5.758E+17 4.128E+17 3.884E+16 4.615E+17 1.651E+17 2.551E+16 3.020E+13 2.834E+17 III 0. 1.747E+20 5.173E+17 9.816E+16 1.952E+18 6.288E+17 1.330E+17 1.422E+14 2.145E+15 4.989E+16 3.040E+15 1.760E+16 2.287E+16 IV 0. 0. 2.364E+17 1.550E+17 7.160E+17 7.777E+16 2.992E+16 2.820E+15 1.753E+16 3.101E+16 1.020E+16 2.857E+15 6.776E+16 V 0. 0. 6.477E+17 5.680E+16 5.763E+17 1.157E+17 2.392E+16 3.724E+15 3.668E+16 1.496E+16 1.795E+15 1.286E+15 1.376E+16 VI 0. 0. 3.242E+17 1.576E+17 5.284E+17 6.468E+16 2.581E+16 3.309E+15 5.095E+16 1.785E+16 1.106E+15 7.910E+14 1.231E+16 VII 0. 0. 2.935E+16 4.793E+16 1.798E+17 1.309E+15 2.988E+16 1.667E+15 4.072E+16 2.016E+15 8.993E+14 4.661E+14 8.993E+15 VIII 0. 0. 0. 1.912E+15 1.947E+16 1.373E+14 1.359E+16 1.259E+15 1.189E+16 3.646E+15 6.251E+13 1.952E+14 3.663E+15 IX 0. 0. 0. 0. 2.415E+14 1.707E+13 1.460E+15 2.871E+14 4.013E+15 1.477E+15 2.434E+12 2.769E+13 6.627E+14 X 0. 0. 0. 0. 0. 7.436E+10 1.308E+14 1.773E+13 5.416E+14 1.426E+14 1.359E+12 6.972E+11 1.343E+14 XI 0. 0. 0. 0. 0. 0.238 4.164E+12 7.516E+11 1.697E+13 1.949E+13 2.195E+11 7.785E+09 3.132E+12 XII 0. 0. 0. 0. 0. 0. 1.766E+09 1.564E+10 4.279E+11 1.182E+12 1.017E+10 1.959E+09 1.093E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.157E+06 5.588E+09 1.964E+10 6.720E+08 9.741E+07 1.288E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.757E+08 1.389E+07 1.128E+06 1.299E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.146E+06 5.995E+04 1.732E+04 6.611E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 182. 72.4 0.716 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.201E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.407E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.290E+22 1.232E+21 8.198E+15 1.438E+18 1.105E+19 7.265E+17 1.440E+14 2.682E+11 2.146E+12 3.704E+11 2.224E+16 6.363E+10 8.012E+12 II 5.915E+21 4.125E+20 4.937E+18 1.171E+17 6.960E+17 6.295E+17 4.356E+17 4.128E+16 4.909E+17 1.752E+17 2.769E+16 2.479E+13 3.006E+17 III 0. 1.941E+20 5.204E+17 9.685E+16 2.004E+18 6.668E+17 1.431E+17 1.425E+14 2.196E+15 5.353E+16 3.073E+15 1.866E+16 2.497E+16 IV 0. 0. 2.402E+17 1.574E+17 7.423E+17 8.172E+16 3.074E+16 2.889E+15 1.721E+16 3.155E+16 1.078E+16 3.025E+15 7.120E+16 V 0. 0. 6.929E+17 5.978E+16 6.382E+17 1.290E+17 2.473E+16 3.848E+15 3.768E+16 1.547E+16 1.872E+15 1.329E+15 1.379E+16 VI 0. 0. 3.942E+17 1.787E+17 6.225E+17 7.949E+16 2.734E+16 3.470E+15 5.306E+16 1.913E+16 1.303E+15 8.746E+14 1.329E+16 VII 0. 0. 3.971E+16 6.081E+16 2.343E+17 1.791E+15 3.418E+16 1.887E+15 4.538E+16 2.529E+15 1.254E+15 5.779E+14 1.103E+16 VIII 0. 0. 0. 2.811E+15 3.113E+16 2.068E+14 1.722E+16 1.582E+15 1.473E+16 5.155E+15 9.593E+13 2.699E+14 4.989E+15 IX 0. 0. 0. 0. 4.575E+14 2.885E+13 2.074E+15 4.081E+14 5.621E+15 2.356E+15 4.207E+12 4.267E+13 1.007E+15 X 0. 0. 0. 0. 0. 1.621E+11 2.114E+14 2.847E+13 8.579E+14 2.588E+14 2.662E+12 1.197E+12 2.283E+14 XI 0. 0. 0. 0. 0. 7.096E+07 7.714E+12 1.374E+12 3.036E+13 3.981E+13 4.857E+11 1.497E+10 6.010E+12 XII 0. 0. 0. 0. 0. 0. 4.481E+09 3.241E+10 8.667E+11 2.705E+12 2.542E+10 4.347E+09 2.382E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.433E+06 1.283E+10 5.088E+10 1.925E+09 2.525E+08 3.185E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.124E+09 4.639E+07 3.524E+06 3.645E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.516E+06 2.463E+05 6.144E+04 2.120E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 901. 306. 2.61 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.990 0. 1.733E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.360E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.575E+22 1.510E+21 9.397E+15 1.761E+18 1.349E+19 9.713E+17 1.484E+14 2.652E+11 2.094E+12 3.454E+11 2.908E+16 4.821E+10 7.942E+12 II 6.396E+21 4.388E+20 6.002E+18 1.241E+17 7.609E+17 7.177E+17 5.364E+17 5.000E+16 5.946E+17 2.162E+17 3.149E+16 2.325E+13 3.673E+17 III 0. 2.154E+20 5.309E+17 9.839E+16 2.082E+18 7.085E+17 1.550E+17 1.445E+14 2.245E+15 5.924E+16 3.186E+15 2.252E+16 2.754E+16 IV 0. 0. 2.488E+17 1.623E+17 7.678E+17 8.591E+16 3.294E+16 2.983E+15 1.825E+16 3.389E+16 1.137E+16 3.205E+15 7.481E+16 V 0. 0. 7.387E+17 6.275E+16 6.975E+17 1.430E+17 2.575E+16 3.990E+15 3.911E+16 1.591E+16 1.948E+15 1.376E+15 1.390E+16 VI 0. 0. 4.621E+17 1.994E+17 7.117E+17 9.581E+16 2.896E+16 3.628E+15 5.533E+16 2.016E+16 1.508E+15 9.563E+14 1.422E+16 VII 0. 0. 5.051E+16 7.350E+16 2.952E+17 2.376E+15 3.852E+16 2.101E+15 4.981E+16 3.048E+15 1.685E+15 6.942E+14 1.317E+16 VIII 0. 0. 0. 3.699E+15 4.364E+16 2.988E+14 2.119E+16 1.927E+15 1.770E+16 6.862E+15 1.395E+14 3.555E+14 6.511E+15 IX 0. 0. 0. 0. 7.517E+14 4.602E+13 2.817E+15 5.516E+14 7.484E+15 3.457E+15 6.803E+12 6.203E+13 1.451E+15 X 0. 0. 0. 0. 0. 3.223E+11 3.183E+14 4.253E+13 1.262E+15 4.198E+14 4.744E+12 1.917E+12 3.625E+14 XI 0. 0. 0. 0. 0. 2.632E+08 1.291E+13 2.273E+12 4.929E+13 7.074E+13 9.493E+11 2.652E+10 1.058E+13 XII 0. 0. 0. 0. 0. 0. 9.937E+09 5.907E+10 1.548E+12 5.230E+12 5.430E+10 8.498E+09 4.669E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.537E+06 2.514E+10 1.075E+11 4.514E+09 5.417E+08 6.923E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.617E+09 1.189E+08 8.390E+06 8.778E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.921E+07 7.018E+05 1.644E+05 5.669E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.041E+03 968. 7.69 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.13 1.10 5.617E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.339E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.656E+22 1.590E+21 7.445E+15 1.857E+18 1.420E+19 9.942E+17 1.435E+14 2.503E+11 1.923E+12 3.030E+11 2.991E+16 3.625E+10 7.402E+12 II 6.879E+21 4.632E+20 6.327E+18 1.302E+17 8.233E+17 7.751E+17 5.608E+17 5.266E+16 6.271E+17 2.276E+17 3.394E+16 1.968E+13 3.859E+17 III 0. 2.381E+20 5.427E+17 9.699E+16 2.161E+18 7.506E+17 1.671E+17 1.459E+14 2.287E+15 6.316E+16 3.209E+15 2.368E+16 2.992E+16 IV 0. 0. 2.566E+17 1.685E+17 7.934E+17 9.025E+16 3.352E+16 3.085E+15 1.742E+16 3.437E+16 1.196E+16 3.389E+15 7.848E+16 V 0. 0. 7.824E+17 6.553E+16 7.554E+17 1.570E+17 2.674E+16 4.136E+15 4.054E+16 1.624E+16 2.003E+15 1.424E+15 1.409E+16 VI 0. 0. 5.330E+17 2.204E+17 8.010E+17 1.135E+17 3.040E+16 3.765E+15 5.786E+16 2.094E+16 1.703E+15 1.033E+15 1.502E+16 VII 0. 0. 6.296E+16 8.745E+16 3.641E+17 3.083E+15 4.277E+16 2.304E+15 5.411E+16 3.538E+15 2.185E+15 8.126E+14 1.534E+16 VIII 0. 0. 0. 4.756E+15 5.934E+16 4.206E+14 2.558E+16 2.299E+15 2.089E+16 8.742E+15 1.938E+14 4.525E+14 8.223E+15 IX 0. 0. 0. 0. 1.181E+15 7.118E+13 3.731E+15 7.251E+14 9.715E+15 4.828E+15 1.046E+13 8.667E+13 2.014E+15 X 0. 0. 0. 0. 0. 6.118E+11 4.642E+14 6.141E+13 1.798E+15 6.437E+14 8.000E+12 2.936E+12 5.514E+14 XI 0. 0. 0. 0. 0. 7.692E+08 2.080E+13 3.616E+12 7.713E+13 1.182E+14 1.748E+12 4.476E+10 1.776E+13 XII 0. 0. 0. 0. 0. 0. 2.069E+10 1.030E+11 2.652E+12 9.470E+12 1.088E+11 1.574E+10 8.677E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.982E+07 4.705E+10 2.115E+11 9.870E+09 1.095E+09 1.420E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.241E+05 5.645E+09 2.824E+08 1.869E+07 1.986E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.518E+07 1.840E+06 4.079E+05 1.418E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.318E+03 2.795E+03 21.1 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 15.1 3.96 1.689E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.912E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.968E+22 1.895E+21 7.907E+15 2.212E+18 1.687E+19 1.263E+18 1.477E+14 2.419E+11 1.854E+12 2.822E+11 3.719E+16 2.807E+10 7.258E+12 II 7.440E+21 4.917E+20 7.493E+18 1.371E+17 8.932E+17 8.718E+17 6.722E+17 6.220E+16 7.416E+17 2.736E+17 3.834E+16 1.840E+13 4.588E+17 III 0. 2.642E+20 5.580E+17 9.230E+16 2.258E+18 7.949E+17 1.803E+17 1.480E+14 2.299E+15 6.937E+16 3.227E+15 2.791E+16 3.275E+16 IV 0. 0. 2.688E+17 1.795E+17 8.228E+17 9.533E+16 3.503E+16 3.239E+15 1.692E+16 3.599E+16 1.266E+16 3.599E+15 8.260E+16 V 0. 0. 8.300E+17 6.840E+16 8.179E+17 1.728E+17 2.799E+16 4.300E+15 4.304E+16 1.676E+16 2.067E+15 1.479E+15 1.433E+16 VI 0. 0. 6.119E+17 2.443E+17 8.973E+17 1.339E+17 3.199E+16 3.903E+15 6.044E+16 2.165E+16 1.910E+15 1.118E+15 1.588E+16 VII 0. 0. 7.780E+16 1.035E+17 4.446E+17 3.960E+15 4.733E+16 2.514E+15 5.853E+16 4.022E+15 2.788E+15 9.413E+14 1.771E+16 VIII 0. 0. 0. 6.060E+15 7.965E+16 5.836E+14 3.060E+16 2.713E+15 2.443E+16 1.084E+16 2.625E+14 5.651E+14 1.020E+16 IX 0. 0. 0. 0. 1.828E+15 1.080E+14 4.870E+15 9.379E+14 1.244E+16 6.522E+15 1.557E+13 1.181E+14 2.727E+15 X 0. 0. 0. 0. 0. 1.116E+12 6.638E+14 8.679E+13 2.513E+15 9.496E+14 1.301E+13 4.362E+12 8.143E+14 XI 0. 0. 0. 0. 0. 1.728E+09 3.268E+13 5.600E+12 1.178E+14 1.892E+14 3.090E+12 7.287E+10 2.878E+13 XII 0. 0. 0. 0. 0. 0. 4.109E+10 1.742E+11 4.414E+12 1.635E+13 2.086E+11 2.799E+10 1.548E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.359E+07 8.522E+10 3.950E+11 2.057E+10 2.120E+09 2.785E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.847E+06 1.151E+10 6.379E+08 3.983E+07 4.274E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.002E+08 4.583E+06 9.682E+05 3.357E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.705E+04 7.722E+03 54.7 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 52.6 13.5 4.778E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.432E-02 1.668E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.975E+22 1.901E+21 5.913E+15 2.223E+18 1.694E+19 1.199E+18 1.427E+14 2.253E+11 1.673E+12 2.428E+11 3.572E+16 2.156E+10 6.745E+12 II 7.982E+21 5.174E+20 7.553E+18 1.444E+17 9.690E+17 9.242E+17 6.662E+17 6.269E+16 7.470E+17 2.713E+17 4.034E+16 1.524E+13 4.598E+17 III 0. 2.921E+20 5.665E+17 9.149E+16 2.331E+18 8.368E+17 1.935E+17 1.487E+14 2.355E+15 7.377E+16 3.299E+15 2.810E+16 3.563E+16 IV 0. 0. 2.786E+17 1.857E+17 8.497E+17 1.003E+17 3.654E+16 3.333E+15 1.729E+16 3.771E+16 1.324E+16 3.777E+15 8.612E+16 V 0. 0. 8.736E+17 7.101E+16 8.793E+17 1.887E+17 2.917E+16 4.426E+15 4.463E+16 1.710E+16 2.112E+15 1.532E+15 1.456E+16 VI 0. 0. 6.963E+17 2.672E+17 9.946E+17 1.563E+17 3.347E+16 4.041E+15 6.247E+16 2.217E+16 2.105E+15 1.200E+15 1.665E+16 VII 0. 0. 9.512E+16 1.212E+17 5.355E+17 5.027E+15 5.187E+16 2.717E+15 6.269E+16 4.454E+15 3.474E+15 1.074E+15 2.010E+16 VIII 0. 0. 0. 7.626E+15 1.051E+17 7.986E+14 3.616E+16 3.160E+15 2.822E+16 1.304E+16 3.453E+14 6.925E+14 1.240E+16 IX 0. 0. 0. 0. 2.761E+15 1.612E+14 6.260E+15 1.193E+15 1.567E+16 8.529E+15 2.246E+13 1.575E+14 3.618E+15 X 0. 0. 0. 0. 0. 1.974E+12 9.325E+14 1.203E+14 3.447E+15 1.352E+15 2.046E+13 6.330E+12 1.176E+15 XI 0. 0. 0. 0. 0. 3.717E+09 5.033E+13 8.486E+12 1.761E+14 2.917E+14 5.280E+12 1.157E+11 4.550E+13 XII 0. 0. 0. 0. 0. 0. 7.866E+10 2.878E+11 7.183E+12 2.714E+13 3.863E+11 4.846E+10 2.690E+11 XIII 0. 0. 0. 0. 0. 0. 6.859E+06 9.233E+07 1.508E+11 7.082E+11 4.130E+10 3.994E+09 5.307E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.430E+07 2.248E+10 1.387E+09 8.242E+07 8.924E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.128E+08 1.096E+07 2.226E+06 7.703E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.500E+04 2.052E+04 137. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 173. 43.4 0.131 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.673E-02 5.432E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.498E+22 2.413E+21 6.975E+15 2.815E+18 2.142E+19 1.696E+18 1.518E+14 2.208E+11 1.611E+12 2.230E+11 4.880E+16 1.622E+10 6.600E+12 II 8.645E+21 5.472E+20 9.492E+18 1.532E+17 1.052E+18 1.055E+18 8.565E+17 7.854E+16 9.359E+17 3.470E+17 4.654E+16 1.441E+13 5.822E+17 III 0. 3.255E+20 5.770E+17 9.150E+16 2.382E+18 8.815E+17 2.084E+17 1.543E+14 2.405E+15 8.296E+16 3.514E+15 3.516E+16 3.901E+16 IV 0. 0. 2.868E+17 1.885E+17 8.879E+17 1.059E+17 3.875E+16 3.516E+15 1.860E+16 4.112E+16 1.393E+16 3.981E+15 9.031E+16 V 0. 0. 9.163E+17 7.334E+16 9.537E+17 2.072E+17 3.015E+16 4.567E+15 4.616E+16 1.751E+16 2.163E+15 1.590E+15 1.489E+16 VI 0. 0. 8.064E+17 2.921E+17 1.131E+18 1.829E+17 3.505E+16 4.128E+15 6.485E+16 2.277E+16 2.313E+15 1.294E+15 1.756E+16 VII 0. 0. 1.228E+17 1.479E+17 6.498E+17 6.366E+15 5.693E+16 2.925E+15 6.722E+16 4.808E+15 4.296E+15 1.224E+15 2.279E+16 VIII 0. 0. 0. 1.110E+16 1.395E+17 1.097E+15 4.287E+16 3.684E+15 3.270E+16 1.546E+16 4.483E+14 8.434E+14 1.497E+16 IX 0. 0. 0. 0. 4.169E+15 2.437E+14 8.119E+15 1.530E+15 2.003E+16 1.115E+16 3.189E+13 2.079E+14 4.722E+15 X 0. 0. 0. 0. 0. 3.485E+12 1.348E+15 1.703E+14 4.869E+15 1.974E+15 3.277E+13 9.095E+12 1.680E+15 XI 0. 0. 0. 0. 0. 7.892E+09 8.185E+13 1.354E+13 2.785E+14 4.773E+14 9.568E+12 1.822E+11 7.185E+13 XII 0. 0. 0. 0. 0. 0. 1.568E+11 5.192E+11 1.284E+13 5.000E+13 7.963E+11 8.844E+10 4.732E+11 XIII 0. 0. 0. 0. 0. 0. 3.180E+07 2.107E+08 3.072E+11 1.485E+12 9.838E+10 8.752E+09 1.043E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.349E+07 5.465E+10 3.994E+09 2.259E+08 1.965E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.238E+08 3.476E+07 6.769E+06 1.921E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.744E+05 7.183E+04 389. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 746. 183. 0.422 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.285 2.067E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.261E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.490E+22 2.406E+21 5.375E+15 2.813E+18 2.137E+19 1.603E+18 1.483E+14 2.068E+11 1.471E+12 1.972E+11 4.658E+16 1.288E+10 6.172E+12 II 9.274E+21 5.733E+20 9.506E+18 1.606E+17 1.139E+18 1.120E+18 8.458E+17 7.867E+16 9.384E+17 3.443E+17 4.896E+16 1.225E+13 5.798E+17 III 0. 3.611E+20 5.863E+17 9.050E+16 2.460E+18 9.244E+17 2.226E+17 1.555E+14 2.462E+15 8.774E+16 3.477E+15 3.519E+16 4.237E+16 IV 0. 0. 2.976E+17 1.954E+17 9.126E+17 1.110E+17 3.903E+16 3.627E+15 1.740E+16 4.099E+16 1.447E+16 4.152E+15 9.368E+16 V 0. 0. 9.620E+17 7.626E+16 1.019E+18 2.254E+17 3.129E+16 4.696E+15 4.776E+16 1.780E+16 2.200E+15 1.643E+15 1.519E+16 VI 0. 0. 9.052E+17 3.163E+17 1.236E+18 2.116E+17 3.662E+16 4.245E+15 6.685E+16 2.313E+16 2.507E+15 1.387E+15 1.845E+16 VII 0. 0. 1.464E+17 1.692E+17 7.705E+17 7.957E+15 6.187E+16 3.127E+15 7.132E+16 5.182E+15 5.225E+15 1.379E+15 2.549E+16 VIII 0. 0. 0. 1.336E+16 1.787E+17 1.469E+15 4.987E+16 4.210E+15 3.710E+16 1.791E+16 5.704E+14 1.012E+15 1.776E+16 IX 0. 0. 0. 0. 5.968E+15 3.533E+14 1.019E+16 1.892E+15 2.456E+16 1.387E+16 4.414E+13 2.693E+14 6.052E+15 X 0. 0. 0. 0. 0. 5.826E+12 1.828E+15 2.273E+14 6.435E+15 2.641E+15 4.889E+13 1.273E+13 2.324E+15 XI 0. 0. 0. 0. 0. 1.569E+10 1.203E+14 1.952E+13 3.968E+14 6.827E+14 1.532E+13 2.773E+11 1.078E+14 XII 0. 0. 0. 0. 0. 0. 2.782E+11 8.062E+11 1.967E+13 7.608E+13 1.364E+12 1.444E+11 7.732E+11 XIII 0. 0. 0. 0. 0. 0. 8.441E+07 4.085E+08 5.051E+11 2.406E+12 1.800E+11 1.523E+10 1.853E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 9.522E+07 9.489E+10 7.749E+09 4.204E+08 3.789E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.153E+09 7.346E+07 1.383E+07 4.029E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.578E+05 1.658E+05 882. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.060E+03 494. 1.03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.901 5.911E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.741E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.932E+22 2.837E+21 6.042E+15 3.317E+18 2.516E+19 2.003E+18 1.560E+14 2.099E+11 1.483E+12 1.958E+11 5.709E+16 1.069E+10 6.298E+12 II 9.848E+21 6.089E+20 1.116E+19 1.704E+17 1.243E+18 1.246E+18 1.005E+18 9.218E+16 1.101E+18 4.095E+17 5.498E+16 1.221E+13 6.829E+17 III 0. 3.817E+20 6.000E+17 9.006E+16 2.553E+18 9.734E+17 2.385E+17 1.586E+14 2.533E+15 9.668E+16 3.577E+15 4.119E+16 4.654E+16 IV 0. 0. 3.095E+17 2.018E+17 9.585E+17 1.165E+17 4.025E+16 3.738E+15 1.714E+16 4.263E+16 1.530E+16 4.367E+15 9.827E+16 V 0. 0. 9.852E+17 7.738E+16 1.039E+18 2.351E+17 3.275E+16 4.828E+15 4.973E+16 1.857E+16 2.345E+15 1.736E+15 1.584E+16 VI 0. 0. 9.883E+17 3.331E+17 1.296E+18 2.331E+17 3.737E+16 4.308E+15 6.832E+16 2.419E+16 2.676E+15 1.390E+15 1.810E+16 VII 0. 0. 1.712E+17 1.892E+17 8.660E+17 9.510E+15 6.441E+16 3.206E+15 7.303E+16 4.984E+15 5.462E+15 1.449E+15 2.636E+16 VIII 0. 0. 0. 1.575E+16 2.178E+17 1.890E+15 5.555E+16 4.606E+15 4.037E+16 1.868E+16 6.320E+14 1.140E+15 1.966E+16 IX 0. 0. 0. 0. 8.107E+15 4.935E+14 1.228E+16 2.247E+15 2.897E+16 1.569E+16 5.367E+13 3.292E+14 7.318E+15 X 0. 0. 0. 0. 0. 9.303E+12 2.395E+15 2.929E+14 8.224E+15 3.245E+15 6.464E+13 1.686E+13 3.043E+15 XI 0. 0. 0. 0. 0. 2.951E+10 1.717E+14 2.736E+13 5.510E+14 9.072E+14 2.193E+13 3.998E+11 1.536E+14 XII 0. 0. 0. 0. 0. 0. 4.748E+11 1.225E+12 2.958E+13 1.088E+14 2.109E+12 2.236E+11 1.202E+12 XIII 0. 0. 0. 0. 0. 0. 1.909E+08 7.673E+08 8.206E+11 3.708E+12 2.979E+11 2.517E+10 3.139E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.988E+08 1.570E+11 1.363E+10 7.437E+08 6.983E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.033E+09 1.405E+08 2.677E+07 8.100E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.418E+06 3.600E+05 1.925E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.068E+03 1.238E+03 2.44 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.65 1.618E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.509E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.256E+22 3.155E+21 5.923E+15 3.688E+18 2.794E+19 2.273E+18 1.600E+14 2.051E+11 1.427E+12 1.834E+11 6.407E+16 8.786E+09 6.156E+12 II 1.054E+22 6.363E+20 1.238E+19 1.784E+17 1.341E+18 1.359E+18 1.118E+18 1.022E+17 1.219E+18 4.528E+17 5.996E+16 1.147E+13 7.584E+17 III 0. 4.212E+20 6.106E+17 9.129E+16 2.631E+18 1.015E+18 2.542E+17 1.603E+14 2.588E+15 1.055E+17 3.883E+15 4.563E+16 5.041E+16 IV 0. 0. 3.221E+17 2.087E+17 9.855E+17 1.211E+17 4.237E+16 3.809E+15 1.888E+16 4.663E+16 1.588E+16 4.533E+15 1.015E+17 V 0. 0. 1.028E+18 8.000E+16 1.094E+18 2.529E+17 3.384E+16 4.988E+15 5.141E+16 1.906E+16 2.432E+15 1.796E+15 1.621E+16 VI 0. 0. 1.098E+18 3.578E+17 1.401E+18 2.668E+17 3.885E+16 4.394E+15 6.997E+16 2.476E+16 2.920E+15 1.463E+15 1.872E+16 VII 0. 0. 2.013E+17 2.139E+17 1.011E+18 1.173E+16 6.911E+16 3.378E+15 7.643E+16 5.204E+15 6.379E+15 1.604E+15 2.888E+16 VIII 0. 0. 0. 1.866E+16 2.717E+17 2.493E+15 6.357E+16 5.167E+15 4.495E+16 2.087E+16 7.727E+14 1.342E+15 2.284E+16 IX 0. 0. 0. 0. 1.106E+16 7.023E+14 1.511E+16 2.716E+15 3.471E+16 1.875E+16 7.123E+13 4.185E+14 9.138E+15 X 0. 0. 0. 0. 0. 1.500E+13 3.168E+15 3.805E+14 1.058E+16 4.151E+15 9.208E+13 2.306E+13 4.080E+15 XI 0. 0. 0. 0. 0. 5.556E+10 2.450E+14 3.822E+13 7.612E+14 1.236E+15 3.340E+13 5.925E+11 2.224E+14 XII 0. 0. 0. 0. 0. 0. 8.008E+11 1.836E+12 4.374E+13 1.572E+14 3.424E+12 3.539E+11 1.887E+12 XIII 0. 0. 0. 0. 0. 0. 4.016E+08 1.407E+09 1.297E+12 5.688E+12 5.150E+11 4.231E+10 5.334E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.955E+08 2.571E+11 2.492E+10 1.332E+09 1.283E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.534E+09 2.775E+08 5.203E+07 1.613E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.117E+06 7.745E+05 4.132E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.252E+04 3.016E+03 5.64 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.56 4.307E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.854E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.651E+22 3.541E+21 5.928E+15 4.139E+18 3.133E+19 2.613E+18 1.647E+14 2.023E+11 1.392E+12 1.754E+11 7.289E+16 7.201E+09 6.097E+12 II 1.124E+22 6.708E+20 1.387E+19 1.885E+17 1.455E+18 1.486E+18 1.259E+18 1.143E+17 1.365E+18 5.096E+17 6.593E+16 1.094E+13 8.504E+17 III 0. 4.544E+20 6.239E+17 9.132E+16 2.722E+18 1.065E+18 2.710E+17 1.639E+14 2.665E+15 1.149E+17 4.047E+15 5.103E+16 5.494E+16 IV 0. 0. 3.363E+17 2.160E+17 1.017E+18 1.264E+17 4.359E+16 3.945E+15 1.894E+16 4.864E+16 1.660E+16 4.732E+15 1.057E+17 V 0. 0. 1.060E+18 8.200E+16 1.130E+18 2.667E+17 3.528E+16 5.143E+15 5.343E+16 1.962E+16 2.501E+15 1.866E+15 1.667E+16 VI 0. 0. 1.202E+18 3.791E+17 1.481E+18 2.978E+17 3.995E+16 4.435E+15 7.153E+16 2.534E+16 3.096E+15 1.497E+15 1.887E+16 VII 0. 0. 2.339E+17 2.387E+17 1.152E+18 1.414E+16 7.248E+16 3.477E+15 7.849E+16 5.198E+15 7.113E+15 1.719E+15 3.043E+16 VIII 0. 0. 0. 2.192E+16 3.323E+17 3.219E+15 7.109E+16 5.657E+15 4.892E+16 2.240E+16 9.042E+14 1.534E+15 2.560E+16 IX 0. 0. 0. 0. 1.483E+16 9.806E+14 1.819E+16 3.209E+15 4.070E+16 2.163E+16 9.085E+13 5.157E+14 1.104E+16 X 0. 0. 0. 0. 0. 2.367E+13 4.117E+15 4.847E+14 1.334E+16 5.150E+15 1.266E+14 3.064E+13 5.310E+15 XI 0. 0. 0. 0. 0. 1.017E+11 3.446E+14 5.256E+13 1.035E+15 1.642E+15 4.929E+13 8.549E+11 3.132E+14 XII 0. 0. 0. 0. 0. 0. 1.323E+12 2.718E+12 6.388E+13 2.224E+14 5.408E+12 5.473E+11 2.885E+12 XIII 0. 0. 0. 0. 0. 0. 8.158E+08 2.535E+09 2.032E+12 8.570E+12 8.687E+11 6.976E+10 8.848E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.702E+08 4.150E+11 4.464E+10 2.350E+09 2.305E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.076E+09 5.379E+08 9.970E+07 3.145E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.731E+06 1.643E+06 8.700E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.036E+04 7.240E+03 12.8 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 21.2 0.112 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.390E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.335E+22 4.210E+21 6.521E+15 4.917E+18 3.719E+19 3.280E+18 1.739E+14 2.028E+11 1.387E+12 1.714E+11 9.021E+16 5.957E+09 6.144E+12 II 1.199E+22 7.076E+20 1.642E+19 1.998E+17 1.579E+18 1.644E+18 1.510E+18 1.351E+17 1.614E+18 6.118E+17 7.396E+16 1.083E+13 1.010E+18 III 0. 4.902E+20 6.387E+17 9.115E+16 2.811E+18 1.116E+18 2.884E+17 1.667E+14 2.750E+15 1.263E+17 4.237E+15 6.028E+16 5.998E+16 IV 0. 0. 3.508E+17 2.227E+17 1.051E+18 1.321E+17 4.489E+16 4.000E+15 1.888E+16 5.059E+16 1.734E+16 4.932E+15 1.099E+17 V 0. 0. 1.088E+18 8.365E+16 1.166E+18 2.807E+17 3.669E+16 5.363E+15 5.541E+16 2.023E+16 2.585E+15 1.942E+15 1.721E+16 VI 0. 0. 1.314E+18 3.998E+17 1.568E+18 3.315E+17 4.110E+16 4.493E+15 7.303E+16 2.597E+16 3.284E+15 1.526E+15 1.897E+16 VII 0. 0. 2.735E+17 2.674E+17 1.307E+18 1.699E+16 7.573E+16 3.565E+15 8.025E+16 5.133E+15 7.866E+15 1.833E+15 3.179E+16 VIII 0. 0. 0. 2.639E+16 4.034E+17 4.145E+15 7.911E+16 6.159E+15 5.290E+16 2.380E+16 1.049E+15 1.748E+15 2.851E+16 IX 0. 0. 0. 0. 1.962E+16 1.366E+15 2.179E+16 3.770E+15 4.743E+16 2.473E+16 1.148E+14 6.319E+14 1.325E+16 X 0. 0. 0. 0. 0. 3.708E+13 5.336E+15 6.144E+14 1.675E+16 6.352E+15 1.736E+14 4.044E+13 6.858E+15 XI 0. 0. 0. 0. 0. 1.837E+11 4.850E+14 7.223E+13 1.404E+15 2.181E+15 7.309E+13 1.225E+12 4.380E+14 XII 0. 0. 0. 0. 0. 0. 2.171E+12 4.048E+12 9.380E+13 3.174E+14 8.663E+12 8.498E+11 4.385E+12 XIII 0. 0. 0. 0. 0. 0. 1.626E+09 4.557E+09 3.229E+12 1.317E+13 1.504E+12 1.177E+11 1.462E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.509E+09 6.915E+11 8.393E+10 4.241E+09 4.137E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.101E+10 1.093E+09 1.951E+08 6.150E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.517E+07 3.543E+06 1.850E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.634E+04 1.752E+04 29.5 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 59.5 0.296 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.642E-02 7.317E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.385E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.726E-10