# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: Q_n1_b10 SHOCK # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.873E+18 5.096E+17 1.207E+14 8.988E+13 1.164E+15 1.390E+14 9.435E+13 1.633E+11 5.526E+12 5.434E+11 3.615E+12 2.697E+12 6.360E+12 II 6.151E+18 4.464E+17 1.026E+15 5.690E+13 1.235E+15 2.694E+14 1.526E+14 7.610E+12 5.192E+14 4.541E+13 1.520E+13 4.834E+12 1.389E+14 III 0. 2.662E+16 5.449E+13 4.846E+12 6.244E+13 3.999E+13 7.818E+13 2.204E+11 3.396E+13 9.798E+12 2.400E+12 2.614E+12 2.531E+13 IV 0. 0. 6.823E+12 5.455E+11 7.284E+12 7.209E+11 2.766E+11 9.909E+11 7.704E+12 6.985E+11 2.707E+11 1.421E+11 1.073E+13 V 0. 0. 6.641E+11 4.667E+09 2.500E+10 7.036E+08 1.167E+08 2.364E+08 1.222E+13 8.846E+10 1.255E+10 2.120E+09 5.424E+12 VI 0. 0. 3.977E-06 6.919E+06 2.091E+06 1.290E+04 642. 511. 9.515E+06 9.169E+08 8.742E+07 4.573E+06 5.098E+11 VII 0. 0. 0. 2.399E-20 1.166E-06 0. 0. 0. 0. 1.008E+07 7.702E+04 422. 3.534E+08 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.014E-06 0.142 0. 5.524E+03 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.490E-18 0. 0. V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.879E+18 6.629E+17 1.158E+14 1.015E+14 1.401E+15 1.472E+14 7.806E+13 1.786E+11 6.772E+12 4.498E+11 3.786E+12 3.509E+12 6.389E+12 II 8.711E+18 5.139E+17 1.349E+15 8.985E+13 1.717E+15 3.772E+14 2.363E+14 1.011E+13 6.771E+14 5.718E+13 2.044E+13 6.923E+12 1.755E+14 III 0. 1.235E+17 7.643E+13 6.941E+12 1.034E+14 6.137E+13 1.078E+14 3.177E+11 3.598E+13 1.494E+13 3.409E+12 2.841E+12 4.251E+13 IV 0. 0. 2.088E+13 2.687E+12 4.112E+13 8.328E+12 8.246E+12 1.248E+12 3.486E+12 1.516E+12 6.673E+11 3.091E+11 1.167E+13 V 0. 0. 3.790E+13 4.130E+11 3.011E+12 3.575E+11 1.757E+11 3.729E+10 4.236E+13 6.376E+11 1.392E+11 3.223E+10 7.502E+12 VI 0. 0. 274. 4.682E+10 2.532E+10 8.519E+08 1.236E+08 1.695E+07 3.022E+10 7.490E+10 1.095E+10 1.516E+09 4.102E+12 VII 0. 0. 0. 3.976E-06 5.269E+07 8.030E+04 2.702E+03 300. 2.566E+05 2.904E+10 2.848E+08 9.372E+06 1.389E+11 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.046E+03 6.495E+05 9.185E+03 3.297E+08 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 504. 1.246E-07 2.993E+03 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.834E-16 0. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.030E-23 0. V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.535E+18 1.024E+18 1.115E+14 1.098E+14 1.560E+15 1.599E+14 1.238E+14 2.559E+11 6.053E+12 3.985E+11 4.124E+12 4.816E+12 1.052E+13 II 1.518E+19 7.024E+17 1.979E+15 1.652E+14 2.942E+15 5.842E+14 2.921E+14 1.412E+13 9.615E+14 7.893E+13 3.125E+13 1.026E+13 2.095E+14 III 0. 2.087E+17 1.114E+14 6.322E+12 1.446E+14 1.006E+14 1.883E+14 1.232E+12 7.900E+13 2.462E+13 4.490E+12 4.049E+12 1.082E+14 IV 0. 0. 1.042E+13 3.572E+12 1.331E+14 2.650E+13 2.490E+13 1.278E+12 3.687E+12 1.275E+12 1.178E+12 6.996E+11 1.463E+13 V 0. 0. 1.685E+14 4.110E+12 6.722E+13 1.251E+13 1.099E+13 7.814E+11 8.131E+13 1.098E+12 8.692E+11 3.314E+11 1.074E+13 VI 0. 0. 2.107E+07 1.067E+13 1.216E+13 8.820E+11 6.776E+11 2.675E+10 8.027E+12 8.306E+11 3.558E+11 9.775E+10 1.288E+13 VII 0. 0. 0. 145. 2.199E+12 5.879E+09 1.927E+09 9.491E+07 9.515E+09 4.206E+12 6.997E+10 6.756E+09 2.192E+12 VIII 0. 0. 0. 0. 1.937E-03 1.630E+05 3.802E+05 1.218E+04 1.156E+06 1.815E+08 2.610E+09 1.160E+08 7.712E+10 IX 0. 0. 0. 0. 0. 1.52 0. 0. 0. 358. 4.206E+08 4.413E+05 1.061E+08 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 11.3 410. 7.412E+03 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.560 0. V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.034E+18 1.074E+18 4.226E+13 1.452E+14 2.136E+15 1.758E+14 1.108E+14 2.357E+11 5.802E+12 1.591E+11 5.387E+12 3.776E+12 1.075E+13 II 1.972E+19 1.114E+18 2.538E+15 2.004E+14 3.519E+15 6.968E+14 3.596E+14 1.790E+13 1.210E+15 9.699E+13 3.529E+13 1.121E+13 2.639E+14 III 0. 3.754E+17 2.040E+14 7.774E+12 1.524E+14 1.887E+14 2.912E+14 1.758E+12 1.077E+14 3.395E+13 9.520E+12 8.901E+12 1.377E+14 IV 0. 0. 9.555E+12 2.100E+12 1.188E+14 3.741E+13 3.023E+13 1.400E+12 4.405E+12 1.231E+12 1.295E+12 1.080E+12 2.072E+13 V 0. 0. 3.594E+14 2.796E+12 1.200E+14 5.058E+13 3.690E+13 1.518E+12 9.068E+13 7.780E+11 1.441E+12 8.544E+11 1.275E+13 VI 0. 0. 2.405E+10 3.864E+13 1.213E+14 2.052E+13 1.904E+13 5.796E+11 8.727E+13 6.637E+11 1.366E+12 7.403E+11 2.700E+13 VII 0. 0. 6.820E+03 5.428E+06 2.702E+14 1.686E+12 9.927E+11 5.060E+10 3.819E+12 1.366E+13 9.883E+11 2.447E+11 1.348E+13 VIII 0. 0. 0. 0. 2.303E+04 3.391E+09 7.994E+09 3.388E+08 2.740E+10 5.434E+10 2.578E+11 2.887E+10 2.101E+12 IX 0. 0. 0. 0. 0. 6.498E+07 6.860E+06 2.621E+05 1.442E+07 2.517E+07 5.351E+11 1.155E+09 3.465E+10 X 0. 0. 0. 0. 0. 8.508E-11 1.408E-07 0. 0. 1.014E+03 6.475E+06 1.940E+07 8.477E+07 XI 0. 0. 0. 0. 0. 0. 5.511E-16 0. 0. 0. 6.03 1.617E+06 1.023E+05 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.968E-02 1.696E-10 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.985E+19 1.471E+18 4.412E+13 2.857E+14 4.608E+15 2.311E+14 1.205E+14 3.074E+11 8.160E+12 1.717E+11 9.360E+12 4.242E+12 1.607E+13 II 3.017E+19 2.137E+18 3.928E+15 2.743E+14 4.612E+15 9.903E+14 5.703E+14 3.070E+13 2.017E+15 1.433E+14 4.597E+13 1.686E+13 4.719E+14 III 0. 8.501E+17 5.931E+14 1.768E+13 2.161E+14 5.003E+14 5.489E+14 1.900E+12 1.470E+14 7.086E+13 2.649E+13 1.748E+13 1.693E+14 IV 0. 0. 9.463E+12 2.040E+12 1.022E+14 4.015E+13 3.124E+13 1.591E+12 8.314E+12 1.317E+12 1.172E+12 1.538E+12 5.129E+13 V 0. 0. 9.048E+14 2.793E+12 8.967E+13 1.010E+14 6.219E+13 2.075E+12 1.027E+14 7.545E+11 1.192E+12 1.275E+12 1.389E+13 VI 0. 0. 4.759E+12 1.080E+14 1.451E+14 1.224E+14 1.087E+14 2.683E+12 2.470E+14 7.751E+11 1.186E+12 2.191E+12 4.615E+13 VII 0. 0. 2.317E+08 4.621E+09 1.426E+15 5.057E+13 3.196E+13 1.406E+12 8.731E+13 3.692E+13 1.220E+12 2.031E+12 5.394E+13 VIII 0. 0. 0. 1.619E+03 3.052E+08 1.461E+12 2.340E+12 9.895E+10 7.884E+12 2.433E+12 8.290E+11 8.610E+11 2.490E+13 IX 0. 0. 0. 0. 0. 4.209E+11 2.987E+10 1.315E+09 9.414E+10 3.053E+10 1.011E+13 1.627E+11 2.071E+12 X 0. 0. 0. 0. 0. 0.365 1.557E+08 2.448E+06 1.770E+08 5.698E+07 9.534E+09 1.946E+10 4.480E+10 XI 0. 0. 0. 0. 0. 0. 6.314E+05 1.415E+03 2.760E+04 9.258E+03 1.374E+06 1.725E+10 5.771E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.088E-05 0. 0. 0. 1.650E+05 1.993E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.809E+03 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.238E+19 2.233E+18 4.777E+13 4.489E+14 7.450E+15 3.141E+14 1.344E+14 3.721E+11 1.033E+13 1.959E+11 1.432E+13 4.526E+12 2.127E+13 II 4.071E+19 2.958E+18 5.452E+15 3.498E+14 5.693E+15 1.278E+15 8.015E+14 4.497E+13 2.912E+15 1.928E+14 6.524E+13 2.219E+13 7.007E+14 III 0. 1.323E+18 1.060E+15 2.986E+13 3.592E+14 8.690E+14 8.394E+14 2.102E+12 1.948E+14 1.144E+14 3.769E+13 2.817E+13 2.068E+14 IV 0. 0. 9.585E+12 1.984E+12 9.740E+13 3.795E+13 2.994E+13 1.802E+12 1.690E+13 1.497E+12 1.137E+12 2.121E+12 8.788E+13 V 0. 0. 1.358E+15 2.648E+12 7.819E+13 9.693E+13 5.890E+13 1.965E+12 9.553E+13 7.055E+11 1.086E+12 1.177E+12 1.401E+13 VI 0. 0. 8.700E+13 1.755E+14 1.384E+14 1.655E+14 1.507E+14 3.250E+12 2.821E+14 7.583E+11 1.033E+12 2.105E+12 4.757E+13 VII 0. 0. 9.358E+10 2.146E+11 2.547E+15 1.600E+14 1.093E+14 3.932E+12 2.323E+14 4.909E+13 1.022E+12 2.633E+12 7.805E+13 VIII 0. 0. 0. 4.225E+06 4.316E+10 2.405E+13 3.064E+13 1.088E+12 8.489E+13 1.417E+13 8.354E+11 2.062E+12 6.772E+13 IX 0. 0. 0. 0. 1.060E+04 3.218E+13 2.176E+12 8.296E+10 6.467E+12 1.251E+12 1.995E+13 9.966E+11 1.575E+13 X 0. 0. 0. 0. 0. 2.827E+04 9.323E+10 1.232E+09 1.080E+11 2.383E+10 2.050E+11 4.343E+11 1.426E+12 XI 0. 0. 0. 0. 0. 0. 3.921E+09 9.128E+06 2.887E+08 5.554E+07 5.210E+08 1.803E+12 8.648E+10 XII 0. 0. 0. 0. 0. 0. 5.212E-05 5.460E+04 2.739E+05 2.267E+04 2.528E+05 5.166E+08 1.856E+09 XIII 0. 0. 0. 0. 0. 0. 0. 0. 104. 0. 0. 2.297E+04 2.961E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.032E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 115. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.774E-02 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.065E-05 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.165E+19 4.308E+18 5.383E+13 8.514E+14 1.406E+16 4.836E+14 1.533E+14 4.506E+11 1.303E+13 2.303E+11 2.548E+13 4.948E+12 2.666E+13 II 5.581E+19 4.081E+18 8.900E+15 4.378E+14 7.012E+15 1.984E+15 1.292E+15 7.446E+13 4.764E+15 2.900E+14 1.147E+14 2.930E+13 1.219E+15 III 0. 2.079E+18 1.661E+15 4.979E+13 6.964E+14 1.498E+15 1.420E+15 2.197E+12 2.550E+14 2.064E+14 4.919E+13 5.312E+13 2.545E+14 IV 0. 0. 1.027E+13 2.106E+12 1.024E+14 3.769E+13 2.985E+13 2.145E+12 4.319E+13 2.013E+12 1.145E+12 3.971E+12 1.425E+14 V 0. 0. 1.652E+15 2.645E+12 7.146E+13 8.628E+13 5.454E+13 1.951E+12 8.918E+13 6.760E+11 1.017E+12 1.219E+12 1.581E+13 VI 0. 0. 5.944E+14 2.737E+14 1.343E+14 1.476E+14 1.582E+14 3.216E+12 2.757E+14 7.164E+11 9.441E+11 1.855E+12 4.591E+13 VII 0. 0. 6.919E+12 3.796E+12 4.212E+15 1.898E+14 1.920E+14 6.096E+12 3.417E+14 5.282E+13 9.114E+11 2.245E+12 9.090E+13 VIII 0. 0. 0. 1.384E+09 1.594E+12 7.344E+13 1.298E+14 4.114E+12 2.987E+14 3.666E+13 8.361E+11 1.825E+12 1.232E+14 IX 0. 0. 0. 0. 1.518E+07 2.844E+14 2.983E+13 1.028E+12 7.788E+13 1.181E+13 3.289E+13 1.122E+12 5.903E+13 X 0. 0. 0. 0. 0. 3.558E+07 5.652E+12 6.475E+10 5.802E+12 1.104E+12 1.904E+12 8.942E+11 1.441E+13 XI 0. 0. 0. 0. 0. 0. 1.184E+12 2.862E+09 8.826E+10 1.601E+10 3.500E+10 9.081E+12 2.548E+12 XII 0. 0. 0. 0. 0. 0. 15.9 1.148E+08 4.847E+08 5.874E+07 1.603E+08 2.851E+10 1.979E+11 XIII 0. 0. 0. 0. 0. 0. 0. 9.361E-06 3.626E+06 4.577E+04 1.127E+05 1.963E+07 1.162E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.753E-21 0. 2.830E+03 1.693E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.297E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.578E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 31.1 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.918E+19 6.952E+18 6.252E+13 1.372E+15 2.253E+16 6.164E+14 2.045E+14 5.298E+11 1.544E+13 2.470E+11 3.688E+13 5.729E+12 3.194E+13 II 7.443E+19 5.474E+18 1.327E+16 5.318E+14 8.654E+15 2.910E+15 1.901E+15 1.118E+14 7.097E+15 3.629E+14 1.804E+14 3.648E+13 1.856E+15 III 0. 3.048E+18 2.446E+15 8.526E+13 1.119E+15 2.355E+15 2.149E+15 2.340E+12 3.316E+14 3.743E+14 6.389E+13 8.584E+13 3.191E+14 IV 0. 0. 1.184E+13 2.594E+12 1.193E+14 3.947E+13 3.027E+13 2.785E+12 1.016E+14 2.849E+12 1.197E+12 6.909E+12 2.303E+14 V 0. 0. 1.664E+15 2.665E+12 6.662E+13 7.935E+13 5.080E+13 2.011E+12 8.354E+13 6.672E+11 9.668E+11 1.481E+12 2.078E+13 VI 0. 0. 1.478E+15 3.737E+14 1.289E+14 1.301E+14 1.451E+14 2.963E+12 2.576E+14 6.729E+11 8.838E+11 1.699E+12 4.306E+13 VII 0. 0. 1.032E+14 2.852E+13 6.228E+15 1.693E+14 2.083E+14 6.571E+12 3.570E+14 4.982E+13 8.296E+11 2.006E+12 8.976E+13 VIII 0. 0. 0. 9.228E+10 2.276E+13 9.189E+13 2.236E+14 7.414E+12 5.025E+14 5.091E+13 7.779E+11 1.593E+12 1.545E+14 IX 0. 0. 0. 0. 3.162E+09 6.810E+14 1.105E+14 4.172E+12 2.967E+14 3.695E+13 4.363E+13 1.023E+12 1.179E+14 X 0. 0. 0. 0. 0. 2.899E+09 6.012E+13 7.580E+11 6.482E+13 1.056E+13 8.420E+12 1.103E+12 5.763E+13 XI 0. 0. 0. 0. 0. 377. 4.099E+13 1.254E+11 3.598E+12 5.801E+11 6.605E+11 1.787E+13 2.205E+13 XII 0. 0. 0. 0. 0. 0. 8.105E+04 2.055E+10 5.740E+10 1.004E+10 1.593E+10 2.926E+11 4.423E+12 XIII 0. 0. 0. 0. 0. 0. 0. 0.616 2.252E+09 4.869E+07 7.109E+07 1.445E+09 6.837E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.435E-04 1.497E+05 7.906E+04 1.927E+06 3.212E+10 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 240. 0. 0. 9.093E+08 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.176E+07 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.268E+05 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.997E+19 6.934E+18 6.092E+13 1.370E+15 2.268E+16 6.205E+14 1.896E+14 5.256E+11 1.533E+13 2.638E+11 3.726E+13 5.242E+12 3.129E+13 II 8.934E+19 5.702E+18 1.334E+16 5.749E+14 9.094E+15 2.869E+15 1.912E+15 1.151E+14 7.264E+15 3.928E+14 1.813E+14 3.663E+13 1.867E+15 III 0. 4.236E+18 2.917E+15 1.111E+14 1.590E+15 2.589E+15 2.298E+15 2.538E+12 3.857E+14 3.685E+14 7.210E+13 8.796E+13 3.342E+14 IV 0. 0. 1.430E+13 3.546E+12 1.568E+14 4.227E+13 3.016E+13 3.294E+12 1.393E+14 3.984E+12 1.295E+12 9.140E+12 2.804E+14 V 0. 0. 1.637E+15 2.843E+12 6.455E+13 7.444E+13 4.798E+13 1.996E+12 8.175E+13 6.701E+11 9.279E+11 2.001E+12 2.899E+13 VI 0. 0. 2.247E+15 4.447E+14 1.293E+14 1.187E+14 1.324E+14 2.734E+12 2.389E+14 6.496E+11 8.359E+11 1.586E+12 4.054E+13 VII 0. 0. 5.390E+14 1.041E+14 8.500E+15 1.490E+14 1.872E+14 6.168E+12 3.341E+14 4.595E+13 7.862E+11 1.845E+12 8.379E+13 VIII 0. 0. 0. 1.803E+12 1.631E+14 9.999E+13 2.223E+14 8.708E+12 5.803E+14 5.248E+13 7.319E+11 1.437E+12 1.572E+14 IX 0. 0. 0. 0. 1.697E+11 1.149E+15 1.573E+14 8.151E+12 5.782E+14 6.152E+13 4.835E+13 9.078E+11 1.537E+14 X 0. 0. 0. 0. 0. 6.163E+10 1.618E+14 3.187E+12 2.762E+14 3.832E+13 2.067E+13 1.144E+12 1.174E+14 XI 0. 0. 0. 0. 0. 1.593E+05 2.484E+14 1.307E+12 3.995E+13 5.464E+12 4.516E+12 2.720E+13 7.715E+13 XII 0. 0. 0. 0. 0. 0. 1.971E+07 6.167E+11 1.248E+12 2.851E+11 3.534E+11 1.549E+12 3.130E+13 XIII 0. 0. 0. 0. 0. 0. 0. 1.345E+03 1.650E+11 4.811E+09 5.893E+09 3.156E+10 1.051E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 8.36 6.549E+07 2.889E+07 2.014E+08 1.270E+12 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.292E+05 4.035E+04 2.890E+05 1.058E+11 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 38.5 0. 4.683E+09 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.441E+08 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.924E+04 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.222E+20 8.462E+18 6.412E+13 1.673E+15 2.768E+16 6.887E+14 2.148E+14 5.494E+11 1.616E+13 2.784E+11 4.384E+13 5.158E+12 3.301E+13 II 1.099E+20 6.515E+18 1.594E+16 6.405E+14 1.010E+16 3.362E+15 2.298E+15 1.382E+14 8.680E+15 4.342E+14 2.209E+14 3.957E+13 2.238E+15 III 0. 5.708E+18 3.638E+15 1.593E+14 2.297E+15 3.258E+15 2.781E+15 2.815E+12 4.623E+14 4.805E+14 8.485E+13 1.081E+14 3.790E+14 IV 0. 0. 1.937E+13 6.127E+12 2.434E+14 4.742E+13 3.081E+13 4.363E+12 2.342E+14 6.168E+12 1.524E+12 1.347E+13 3.597E+14 V 0. 0. 1.549E+15 3.113E+12 6.375E+13 7.058E+13 4.573E+13 2.134E+12 8.140E+13 7.015E+11 9.007E+11 2.926E+12 4.674E+13 VI 0. 0. 2.727E+15 4.828E+14 1.376E+14 1.113E+14 1.237E+14 2.571E+12 2.271E+14 6.223E+11 7.969E+11 1.502E+12 3.864E+13 VII 0. 0. 1.513E+15 2.253E+14 1.075E+16 1.345E+14 1.692E+14 5.640E+12 3.083E+14 4.286E+13 7.491E+11 1.726E+12 7.771E+13 VIII 0. 0. 0. 1.408E+13 6.900E+14 1.026E+14 1.976E+14 8.218E+12 5.715E+14 4.925E+13 7.317E+11 1.347E+12 1.470E+14 IX 0. 0. 0. 0. 3.471E+12 1.679E+15 1.569E+14 9.540E+12 7.712E+14 7.357E+13 4.773E+13 8.368E+11 1.573E+14 X 0. 0. 0. 0. 0. 6.378E+11 2.266E+14 5.774E+12 6.267E+14 7.657E+13 3.240E+13 1.091E+12 1.519E+14 XI 0. 0. 0. 0. 0. 1.573E+07 6.058E+14 4.665E+12 1.882E+14 2.255E+13 1.499E+13 3.529E+13 1.420E+14 XII 0. 0. 0. 0. 0. 0. 7.480E+08 4.687E+12 1.000E+13 2.941E+12 3.016E+12 5.242E+12 9.598E+13 XIII 0. 0. 0. 0. 0. 0. 38.9 2.664E+05 3.383E+12 1.464E+11 1.471E+11 3.330E+11 5.709E+13 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.350E+03 6.250E+09 2.396E+09 7.512E+09 1.401E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.823E+08 1.275E+07 4.247E+07 2.612E+12 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.802E-04 5.244E+04 6.685E+04 2.959E+11 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 119. 0. 1.368E+11 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.600E+07 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.434E+20 9.931E+18 4.187E+13 1.962E+15 3.242E+16 7.525E+14 2.318E+14 5.329E+11 1.438E+13 1.802E+11 4.937E+13 3.502E+12 3.009E+13 II 1.337E+20 7.304E+18 1.845E+16 7.089E+14 1.109E+16 3.819E+15 2.679E+15 1.616E+14 1.008E+16 4.722E+14 2.599E+14 2.867E+13 2.593E+15 III 0. 7.467E+18 4.516E+15 2.206E+14 3.264E+15 3.982E+15 3.289E+15 2.962E+12 5.419E+14 5.967E+14 9.989E+13 1.422E+14 4.256E+14 IV 0. 0. 2.895E+13 1.173E+13 4.247E+14 5.474E+13 3.204E+13 5.608E+12 3.646E+14 9.718E+12 1.960E+12 1.927E+13 4.514E+14 V 0. 0. 1.452E+15 3.258E+12 6.265E+13 6.746E+13 4.392E+13 2.357E+12 8.486E+13 7.658E+11 8.852E+11 4.206E+12 7.866E+13 VI 0. 0. 2.927E+15 4.968E+14 1.581E+14 1.055E+14 1.167E+14 2.442E+12 2.176E+14 6.056E+11 7.653E+11 1.440E+12 3.731E+13 VII 0. 0. 2.978E+15 3.632E+14 1.267E+16 1.263E+14 1.588E+14 5.269E+12 2.898E+14 4.071E+13 7.031E+11 1.625E+12 7.273E+13 VIII 0. 0. 0. 5.944E+13 1.929E+15 9.637E+13 1.790E+14 7.473E+12 5.377E+14 4.580E+13 6.980E+11 1.273E+12 1.357E+14 IX 0. 0. 0. 0. 3.443E+13 2.283E+15 1.398E+14 8.832E+12 8.326E+14 7.426E+13 4.497E+13 8.441E+11 1.475E+14 X 0. 0. 0. 0. 0. 4.122E+12 2.572E+14 6.550E+12 9.854E+14 1.088E+14 3.833E+13 1.133E+12 1.547E+14 XI 0. 0. 0. 0. 0. 6.074E+08 1.053E+15 8.010E+12 5.252E+14 5.545E+13 2.968E+13 4.028E+13 1.726E+14 XII 0. 0. 0. 0. 0. 0. 1.130E+10 1.424E+13 4.190E+13 1.444E+13 1.194E+13 1.220E+13 1.613E+14 XIII 0. 0. 0. 0. 0. 0. 7.904E+03 1.010E+07 3.013E+13 1.607E+12 1.323E+12 1.862E+12 1.475E+14 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.274E+06 1.854E+11 5.549E+10 1.145E+11 6.385E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.431E+10 8.631E+08 1.970E+09 2.332E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.06 1.309E+07 1.111E+07 5.704E+12 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.391E+04 2.121E+04 5.649E+12 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 30.1 5.325E+09 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.586E-03 1.327E+06 V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.687E+20 1.170E+19 4.472E+13 2.311E+15 3.809E+16 8.281E+14 2.573E+14 5.599E+11 1.508E+13 1.947E+11 5.634E+13 3.515E+12 3.145E+13 II 1.607E+20 8.093E+18 2.143E+16 7.638E+14 1.191E+16 4.383E+15 3.136E+15 1.873E+14 1.163E+16 5.235E+14 3.062E+14 3.077E+13 3.012E+15 III 0. 9.564E+18 5.181E+15 2.708E+14 4.020E+15 4.696E+15 3.790E+15 3.056E+12 6.007E+14 7.125E+14 1.111E+14 1.653E+14 4.769E+14 IV 0. 0. 4.028E+13 1.869E+13 6.463E+14 6.063E+13 3.344E+13 6.729E+12 4.931E+14 1.369E+13 2.491E+12 2.411E+13 5.129E+14 V 0. 0. 1.372E+15 3.173E+12 6.159E+13 6.494E+13 4.249E+13 2.619E+12 9.084E+13 8.552E+11 8.741E+11 5.299E+12 1.124E+14 VI 0. 0. 2.980E+15 4.949E+14 1.695E+14 1.000E+14 1.104E+14 2.333E+12 2.098E+14 6.161E+11 7.403E+11 1.392E+12 3.637E+13 VII 0. 0. 5.072E+15 5.049E+14 1.441E+16 1.247E+14 1.502E+14 4.939E+12 2.725E+14 3.870E+13 6.680E+11 1.544E+12 6.872E+13 VIII 0. 0. 0. 1.798E+14 4.215E+15 9.851E+13 1.686E+14 6.968E+12 5.066E+14 4.321E+13 6.276E+11 1.188E+12 1.260E+14 IX 0. 0. 0. 0. 2.159E+14 3.042E+15 1.286E+14 8.064E+12 8.345E+14 7.155E+13 4.230E+13 8.042E+11 1.360E+14 X 0. 0. 0. 0. 0. 2.055E+13 2.708E+14 6.294E+12 1.270E+15 1.278E+14 3.957E+13 1.179E+12 1.454E+14 XI 0. 0. 0. 0. 0. 1.363E+10 1.634E+15 1.035E+13 1.073E+15 9.820E+13 4.352E+13 4.258E+13 1.720E+14 XII 0. 0. 0. 0. 0. 0. 1.094E+11 2.929E+13 1.207E+14 4.551E+13 3.056E+13 2.196E+13 1.886E+14 XIII 0. 0. 0. 0. 0. 0. 6.139E+05 1.694E+08 1.658E+14 1.000E+13 6.640E+12 6.791E+12 2.250E+14 XIV 0. 0. 0. 0. 0. 0. 0. 68.3 8.231E+07 2.506E+12 5.976E+11 9.338E+11 1.458E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.572E+11 2.167E+10 3.896E+10 8.924E+13 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 823. 9.111E+08 6.035E+08 4.084E+13 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.006E+07 3.465E+06 7.421E+13 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.803E+04 2.504E+11 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 43.2 2.525E+08 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.651E+04 V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.988E+20 1.388E+19 4.794E+13 2.729E+15 4.486E+16 9.224E+14 2.904E+14 5.886E+11 1.574E+13 2.109E+11 6.517E+13 3.614E+12 3.291E+13 II 1.997E+20 9.173E+18 2.499E+16 8.234E+14 1.288E+16 5.078E+15 3.701E+15 2.172E+14 1.346E+16 5.820E+14 3.615E+14 3.394E+13 3.510E+15 III 0. 1.247E+19 5.887E+15 3.263E+14 4.855E+15 5.492E+15 4.341E+15 3.262E+12 6.702E+14 8.494E+14 1.225E+14 1.941E+14 5.435E+14 IV 0. 0. 5.095E+13 2.455E+13 8.179E+14 6.523E+13 3.542E+13 7.986E+12 6.360E+14 1.822E+13 3.087E+12 2.767E+13 5.888E+14 V 0. 0. 1.317E+15 3.099E+12 6.159E+13 6.287E+13 4.138E+13 2.974E+12 9.867E+13 9.938E+11 8.614E+11 6.083E+12 1.331E+14 VI 0. 0. 3.021E+15 4.885E+14 1.755E+14 9.514E+13 1.049E+14 2.258E+12 2.047E+14 6.639E+11 7.201E+11 1.353E+12 3.558E+13 VII 0. 0. 8.389E+15 6.505E+14 1.631E+16 1.222E+14 1.411E+14 4.641E+12 2.566E+14 3.682E+13 6.427E+11 1.478E+12 6.547E+13 VIII 0. 0. 0. 4.565E+14 8.240E+15 1.055E+14 1.613E+14 6.558E+12 4.772E+14 4.093E+13 5.793E+11 1.120E+12 1.181E+14 IX 0. 0. 0. 0. 1.032E+15 4.203E+15 1.238E+14 7.529E+12 8.127E+14 6.789E+13 3.987E+13 7.312E+11 1.257E+14 X 0. 0. 0. 0. 0. 8.882E+13 2.905E+14 6.016E+12 1.486E+15 1.354E+14 3.900E+13 1.153E+12 1.343E+14 XI 0. 0. 0. 0. 0. 2.158E+11 2.530E+15 1.240E+13 1.846E+15 1.411E+14 5.494E+13 4.319E+13 1.603E+14 XII 0. 0. 0. 0. 0. 0. 8.414E+11 5.343E+13 2.798E+14 1.036E+14 6.053E+13 3.347E+13 1.835E+14 XIII 0. 0. 0. 0. 0. 0. 2.673E+07 1.894E+09 6.748E+14 3.988E+13 2.331E+13 1.857E+13 2.460E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.862E+03 2.688E+09 1.941E+13 4.045E+12 5.028E+12 2.025E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 452. 7.322E+12 3.043E+11 4.423E+11 1.779E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.913E+05 2.947E+10 1.607E+10 1.317E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.633E+09 2.313E+08 3.756E+14 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.165 3.354E+06 3.532E+12 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.527E+04 1.112E+10 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.233E+07 V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.449E+20 1.722E+19 5.257E+13 3.368E+15 5.524E+16 1.066E+15 3.479E+14 6.318E+11 1.703E+13 2.344E+11 7.826E+13 3.782E+12 3.721E+13 II 2.562E+20 1.059E+19 3.047E+16 8.987E+14 1.396E+16 6.131E+15 4.532E+15 2.603E+14 1.616E+16 6.765E+14 4.469E+14 3.741E+13 4.275E+15 III 0. 1.684E+19 6.361E+15 3.605E+14 5.493E+15 6.510E+15 5.056E+15 3.500E+12 7.302E+14 1.031E+15 1.297E+14 2.373E+14 6.471E+14 IV 0. 0. 5.660E+13 2.669E+13 8.951E+14 6.828E+13 3.752E+13 8.548E+12 7.161E+14 2.075E+13 3.506E+12 3.089E+13 6.342E+14 V 0. 0. 1.268E+15 3.103E+12 6.211E+13 6.115E+13 4.055E+13 3.324E+12 1.018E+14 1.160E+12 8.464E+11 6.735E+12 1.383E+14 VI 0. 0. 3.093E+15 4.771E+14 1.809E+14 9.133E+13 1.007E+14 2.211E+12 2.016E+14 7.329E+11 7.020E+11 1.325E+12 3.489E+13 VII 0. 0. 1.364E+16 7.909E+14 1.818E+16 1.182E+14 1.336E+14 4.398E+12 2.441E+14 3.519E+13 6.229E+11 1.423E+12 6.280E+13 VIII 0. 0. 0. 9.918E+14 1.440E+16 1.149E+14 1.536E+14 6.191E+12 4.496E+14 3.884E+13 5.513E+11 1.070E+12 1.118E+14 IX 0. 0. 0. 0. 3.773E+15 5.934E+15 1.204E+14 7.108E+12 7.775E+14 6.397E+13 3.769E+13 6.763E+11 1.175E+14 X 0. 0. 0. 0. 0. 3.170E+14 3.242E+14 5.811E+12 1.608E+15 1.324E+14 3.748E+13 1.080E+12 1.247E+14 XI 0. 0. 0. 0. 0. 2.251E+12 3.937E+15 1.464E+13 2.714E+15 1.649E+14 6.236E+13 4.238E+13 1.485E+14 XII 0. 0. 0. 0. 0. 0. 5.033E+12 9.175E+13 5.308E+14 1.673E+14 9.763E+13 4.387E+13 1.705E+14 XIII 0. 0. 0. 0. 0. 0. 6.704E+08 1.489E+10 2.042E+15 9.840E+13 5.986E+13 3.843E+13 2.364E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.382E+05 4.537E+10 8.209E+13 1.788E+13 1.805E+13 2.191E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 8.028E+04 5.611E+13 2.489E+12 2.956E+12 2.439E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.323E+07 4.904E+11 2.212E+11 2.605E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.733E+10 6.954E+09 1.025E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 94.3 2.366E+08 2.215E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.429E+06 1.790E+11 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.575E+08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.832E+05 V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.013E+20 2.128E+19 5.948E+13 4.144E+15 6.795E+16 1.237E+15 4.147E+14 6.879E+11 1.893E+13 2.665E+11 9.478E+13 4.076E+12 4.337E+13 II 3.361E+20 1.234E+19 3.719E+16 1.003E+15 1.534E+16 7.393E+15 5.533E+15 3.124E+14 1.949E+16 7.952E+14 5.508E+14 4.219E+13 5.205E+15 III 0. 2.319E+19 6.796E+15 3.818E+14 6.008E+15 7.740E+15 5.915E+15 3.746E+12 7.739E+14 1.245E+15 1.364E+14 2.893E+14 7.837E+14 IV 0. 0. 6.093E+13 2.766E+13 9.294E+14 7.025E+13 4.054E+13 8.896E+12 7.712E+14 2.328E+13 3.872E+12 3.443E+13 6.737E+14 V 0. 0. 1.229E+15 3.126E+12 6.330E+13 5.973E+13 3.999E+13 3.796E+12 1.058E+14 1.423E+12 8.329E+11 7.152E+12 1.373E+14 VI 0. 0. 3.181E+15 4.635E+14 1.825E+14 8.810E+13 9.712E+13 2.198E+12 2.006E+14 8.692E+11 6.872E+11 1.303E+12 3.436E+13 VII 0. 0. 2.137E+16 9.139E+14 1.965E+16 1.153E+14 1.270E+14 4.190E+12 2.335E+14 3.380E+13 6.052E+11 1.378E+12 6.054E+13 VIII 0. 0. 0. 1.861E+15 2.199E+16 1.294E+14 1.469E+14 5.864E+12 4.239E+14 3.703E+13 5.271E+11 1.028E+12 1.064E+14 IX 0. 0. 0. 0. 1.057E+16 8.210E+15 1.203E+14 6.813E+12 7.420E+14 6.063E+13 3.576E+13 6.293E+11 1.104E+14 X 0. 0. 0. 0. 0. 9.082E+14 3.712E+14 5.683E+12 1.646E+15 1.246E+14 3.574E+13 9.849E+11 1.161E+14 XI 0. 0. 0. 0. 0. 1.554E+13 5.981E+15 1.717E+13 3.486E+15 1.654E+14 6.495E+13 4.074E+13 1.387E+14 XII 0. 0. 0. 0. 0. 0. 2.315E+13 1.480E+14 8.415E+14 2.012E+14 1.306E+14 5.037E+13 1.601E+14 XIII 0. 0. 0. 0. 0. 0. 1.020E+10 8.552E+10 4.719E+15 1.583E+14 1.154E+14 6.186E+13 2.224E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.401E+06 4.367E+11 2.006E+14 5.369E+13 4.515E+13 2.173E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.722E+06 2.211E+14 1.250E+13 1.239E+13 2.833E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.217E+08 4.502E+12 1.712E+12 4.050E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.883E+11 1.048E+11 2.036E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.687E+04 7.323E+09 8.868E+13 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.961E+08 1.597E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.509E-02 1.191E+10 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.504E+07 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.803E+04 V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.570E+20 2.563E+19 6.568E+13 4.908E+15 8.048E+16 1.463E+15 4.732E+14 7.254E+11 2.031E+13 3.030E+11 1.167E+14 4.302E+12 4.702E+13 II 4.395E+20 1.370E+19 4.374E+16 1.097E+15 1.661E+16 8.767E+15 6.696E+15 3.633E+14 2.273E+16 9.294E+14 6.468E+14 4.710E+13 6.126E+15 III 0. 3.165E+19 7.282E+15 4.087E+14 6.533E+15 8.750E+15 6.585E+15 3.913E+12 8.128E+14 1.437E+15 1.434E+14 3.411E+14 9.023E+14 IV 0. 0. 6.613E+13 2.918E+13 9.797E+14 7.485E+13 4.376E+13 9.472E+12 8.484E+14 2.639E+13 4.253E+12 3.678E+13 7.206E+14 V 0. 0. 1.193E+15 3.234E+12 6.575E+13 5.860E+13 3.960E+13 4.359E+12 1.124E+14 1.660E+12 8.219E+11 7.827E+12 1.373E+14 VI 0. 0. 3.283E+15 4.490E+14 1.807E+14 8.537E+13 9.415E+13 2.202E+12 1.999E+14 1.002E+12 6.744E+11 1.290E+12 3.395E+13 VII 0. 0. 3.170E+16 1.016E+15 2.046E+16 1.113E+14 1.214E+14 4.014E+12 2.249E+14 3.258E+13 5.906E+11 1.338E+12 5.862E+13 VIII 0. 0. 0. 3.082E+15 2.963E+16 1.471E+14 1.400E+14 5.557E+12 4.007E+14 3.521E+13 5.074E+11 9.924E+11 1.020E+14 IX 0. 0. 0. 0. 2.336E+16 1.081E+16 1.210E+14 6.555E+12 7.058E+14 5.760E+13 3.405E+13 5.954E+11 1.046E+14 X 0. 0. 0. 0. 0. 2.103E+15 4.308E+14 5.628E+12 1.632E+15 1.172E+14 3.402E+13 8.918E+11 1.088E+14 XI 0. 0. 0. 0. 0. 7.495E+13 8.676E+15 2.004E+13 4.087E+15 1.567E+14 6.379E+13 3.873E+13 1.297E+14 XII 0. 0. 0. 0. 0. 0. 8.272E+13 2.230E+14 1.176E+15 2.070E+14 1.490E+14 5.261E+13 1.510E+14 XIII 0. 0. 0. 0. 0. 0. 9.984E+10 3.703E+11 8.846E+15 1.957E+14 1.716E+14 8.160E+13 2.100E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.463E+07 2.691E+12 3.411E+14 1.133E+14 8.375E+13 2.097E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 8.650E+07 5.460E+14 4.025E+13 3.518E+13 3.030E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.626E+09 2.413E+13 8.195E+12 5.483E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.179E+03 8.978E+12 8.890E+11 3.359E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.093E+06 1.156E+11 2.641E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.910E+09 9.401E+12 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 12.8 1.477E+11 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.142E+08 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.956E+06 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.701E+03 V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.541E+20 3.335E+19 7.726E+13 6.240E+15 1.024E+17 1.868E+15 5.844E+14 7.900E+11 2.273E+13 3.863E+11 1.548E+14 4.747E+12 5.325E+13 II 5.685E+20 1.573E+19 5.519E+16 1.248E+15 1.865E+16 1.122E+16 8.831E+15 4.510E+14 2.833E+16 1.227E+15 8.150E+14 5.523E+13 7.733E+15 III 0. 4.206E+19 7.809E+15 4.355E+14 7.054E+15 1.035E+16 7.564E+15 4.080E+12 8.530E+14 1.696E+15 1.501E+14 4.307E+14 1.103E+15 IV 0. 0. 7.109E+13 3.038E+13 1.008E+15 7.869E+13 4.794E+13 1.000E+13 9.295E+14 2.961E+13 4.590E+12 4.027E+13 7.663E+14 V 0. 0. 1.153E+15 3.453E+12 6.930E+13 5.769E+13 3.937E+13 4.972E+12 1.198E+14 1.919E+12 8.126E+11 8.225E+12 1.358E+14 VI 0. 0. 3.387E+15 4.318E+14 1.771E+14 8.308E+13 9.165E+13 2.233E+12 2.001E+14 1.151E+12 6.633E+11 1.283E+12 3.369E+13 VII 0. 0. 4.445E+16 1.097E+15 2.064E+16 1.067E+14 1.167E+14 3.869E+12 2.178E+14 3.153E+13 5.773E+11 1.304E+12 5.696E+13 VIII 0. 0. 0. 4.631E+15 3.624E+16 1.650E+14 1.324E+14 5.281E+12 3.805E+14 3.388E+13 4.901E+11 9.619E+11 9.814E+13 IX 0. 0. 0. 0. 4.272E+16 1.341E+16 1.211E+14 6.294E+12 6.703E+14 5.493E+13 3.253E+13 5.715E+11 9.983E+13 X 0. 0. 0. 0. 0. 4.056E+15 5.011E+14 5.611E+12 1.593E+15 1.108E+14 3.246E+13 8.309E+11 1.027E+14 XI 0. 0. 0. 0. 0. 2.699E+14 1.191E+16 2.310E+13 4.518E+15 1.470E+14 6.073E+13 3.669E+13 1.216E+14 XII 0. 0. 0. 0. 0. 0. 2.372E+14 3.150E+14 1.511E+15 2.010E+14 1.513E+14 5.186E+13 1.422E+14 XIII 0. 0. 0. 0. 0. 0. 6.772E+11 1.262E+12 1.431E+16 2.132E+14 2.051E+14 9.300E+13 1.993E+14 XIV 0. 0. 0. 0. 0. 0. 0. 6.862E+08 1.184E+13 4.730E+14 1.742E+14 1.234E+14 2.010E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.182E+09 1.023E+15 8.629E+13 7.308E+13 3.089E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.448E+10 7.883E+13 2.644E+13 6.740E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.440E+04 4.558E+13 4.690E+12 4.866E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.919E+07 1.044E+12 6.304E+14 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.394E+11 4.006E+13 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.571E+03 1.189E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.169E+10 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.655E+07 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.169E+05 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 293. XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.342 V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.665E+20 4.244E+19 7.976E+13 7.784E+15 1.277E+17 2.331E+15 7.143E+14 8.380E+11 2.431E+13 4.368E+11 2.026E+14 4.683E+12 5.814E+13 II 7.186E+20 1.785E+19 6.847E+16 1.415E+15 2.099E+16 1.410E+16 1.138E+16 5.522E+14 3.481E+16 1.597E+15 1.006E+15 5.776E+13 9.598E+15 III 0. 5.425E+19 8.353E+15 4.641E+14 7.619E+15 1.214E+16 8.603E+15 4.234E+12 8.951E+14 1.970E+15 1.570E+14 5.410E+14 1.330E+15 IV 0. 0. 7.857E+13 3.238E+13 1.065E+15 8.456E+13 5.368E+13 1.058E+13 1.020E+15 3.344E+13 4.975E+12 4.460E+13 8.103E+14 V 0. 0. 1.118E+15 3.708E+12 7.449E+13 5.701E+13 3.933E+13 5.724E+12 1.300E+14 2.228E+12 8.050E+11 8.918E+12 1.378E+14 VI 0. 0. 3.477E+15 4.161E+14 1.711E+14 8.115E+13 8.948E+13 2.287E+12 2.014E+14 1.333E+12 6.540E+11 1.286E+12 3.364E+13 VII 0. 0. 5.934E+16 1.155E+15 2.042E+16 1.022E+14 1.129E+14 3.746E+12 2.119E+14 3.062E+13 5.666E+11 1.274E+12 5.554E+13 VIII 0. 0. 0. 6.470E+15 4.146E+16 1.816E+14 1.261E+14 5.042E+12 3.638E+14 3.254E+13 4.755E+11 9.351E+11 9.483E+13 IX 0. 0. 0. 0. 6.822E+16 1.575E+16 1.200E+14 6.021E+12 6.372E+14 5.205E+13 3.106E+13 5.505E+11 9.574E+13 X 0. 0. 0. 0. 0. 6.759E+15 5.786E+14 5.624E+12 1.542E+15 1.056E+14 3.097E+13 7.711E+11 9.766E+13 XI 0. 0. 0. 0. 0. 7.704E+14 1.554E+16 2.634E+13 4.816E+15 1.389E+14 5.751E+13 3.475E+13 1.147E+14 XII 0. 0. 0. 0. 0. 0. 5.688E+14 4.212E+14 1.838E+15 1.914E+14 1.448E+14 4.977E+13 1.338E+14 XIII 0. 0. 0. 0. 0. 0. 3.424E+12 3.549E+12 2.091E+16 2.184E+14 2.120E+14 9.635E+13 1.895E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.559E+09 4.068E+13 5.863E+14 2.108E+14 1.526E+14 1.931E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.081E+10 1.631E+15 1.332E+14 1.185E+14 3.069E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.174E+11 1.707E+14 6.177E+13 7.729E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.072E+06 1.417E+14 1.668E+13 6.399E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.721E+08 5.916E+12 1.264E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 41.5 1.269E+12 1.318E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.390E+04 6.758E+12 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.225E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.313E+09 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.737E+06 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.543E+04 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 63.3 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.978E+20 5.300E+19 9.521E+13 9.585E+15 1.573E+17 2.819E+15 8.571E+14 9.167E+11 2.738E+13 5.489E+11 2.542E+14 5.202E+12 6.725E+13 II 8.890E+20 2.037E+19 8.404E+16 1.619E+15 2.382E+16 1.742E+16 1.429E+16 6.707E+14 4.240E+16 2.029E+15 1.235E+15 6.729E+13 1.177E+16 III 0. 6.805E+19 8.922E+15 4.917E+14 8.154E+15 1.433E+16 9.894E+15 4.349E+12 9.304E+14 2.288E+15 1.636E+14 6.628E+14 1.604E+15 IV 0. 0. 8.544E+13 3.391E+13 1.107E+15 9.084E+13 5.970E+13 1.106E+13 1.110E+15 3.747E+13 5.333E+12 4.943E+13 8.530E+14 V 0. 0. 1.084E+15 4.023E+12 8.050E+13 5.651E+13 3.945E+13 6.591E+12 1.412E+14 2.612E+12 8.000E+11 9.785E+12 1.394E+14 VI 0. 0. 3.556E+15 4.013E+14 1.657E+14 7.943E+13 8.763E+13 2.376E+12 2.042E+14 1.586E+12 6.466E+11 1.299E+12 3.368E+13 VII 0. 0. 7.621E+16 1.198E+15 1.997E+16 9.762E+13 1.096E+14 3.641E+12 2.070E+14 2.981E+13 5.571E+11 1.248E+12 5.429E+13 VIII 0. 0. 0. 8.571E+15 4.538E+16 1.956E+14 1.203E+14 4.847E+12 3.495E+14 3.154E+13 4.628E+11 9.118E+11 9.194E+13 IX 0. 0. 0. 0. 9.930E+16 1.767E+16 1.173E+14 5.769E+12 6.065E+14 4.956E+13 2.986E+13 5.331E+11 9.217E+13 X 0. 0. 0. 0. 0. 1.006E+16 6.617E+14 5.639E+12 1.489E+15 1.008E+14 2.964E+13 7.325E+11 9.341E+13 XI 0. 0. 0. 0. 0. 1.830E+15 1.939E+16 2.973E+13 5.025E+15 1.321E+14 5.463E+13 3.299E+13 1.088E+14 XII 0. 0. 0. 0. 0. 0. 1.184E+15 5.391E+14 2.163E+15 1.818E+14 1.363E+14 4.735E+13 1.258E+14 XIII 0. 0. 0. 0. 0. 0. 1.370E+13 8.562E+12 2.851E+16 2.176E+14 2.052E+14 9.437E+13 1.798E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.334E+10 1.161E+14 6.826E+14 2.225E+14 1.666E+14 1.859E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 7.253E+10 2.352E+15 1.662E+14 1.578E+14 3.013E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.438E+11 2.781E+14 1.105E+14 8.427E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.199E+07 3.110E+14 4.240E+13 7.813E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.729E+09 2.246E+13 2.206E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.577E+03 7.266E+12 3.517E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.213E+06 2.893E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.937E+11 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.661E+10 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.065E+08 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.145E+06 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.609E+03 V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.366E+20 6.454E+19 1.168E+14 1.150E+16 1.886E+17 3.353E+15 1.013E+15 1.013E+12 3.111E+13 7.162E+11 3.149E+14 5.879E+12 7.622E+13 II 1.079E+21 2.265E+19 1.005E+17 1.823E+15 2.672E+16 2.102E+16 1.750E+16 7.957E+14 5.041E+16 2.502E+15 1.471E+15 8.187E+13 1.408E+16 III 0. 8.354E+19 9.526E+15 5.235E+14 8.738E+15 1.653E+16 1.112E+16 4.553E+12 9.787E+14 2.609E+15 1.708E+14 7.879E+14 1.885E+15 IV 0. 0. 9.270E+13 3.583E+13 1.171E+15 9.949E+13 6.774E+13 1.146E+13 1.208E+15 4.195E+13 5.717E+12 5.349E+13 8.975E+14 V 0. 0. 1.051E+15 4.428E+12 8.857E+13 5.626E+13 3.982E+13 7.645E+12 1.540E+14 3.114E+12 7.957E+11 1.075E+13 1.427E+14 VI 0. 0. 3.627E+15 3.871E+14 1.613E+14 7.797E+13 8.601E+13 2.518E+12 2.088E+14 1.916E+12 6.403E+11 1.324E+12 3.391E+13 VII 0. 0. 9.514E+16 1.232E+15 1.942E+16 9.301E+13 1.069E+14 3.552E+12 2.032E+14 2.909E+13 5.493E+11 1.226E+12 5.321E+13 VIII 0. 0. 0. 1.094E+16 4.830E+16 2.057E+14 1.155E+14 4.671E+12 3.371E+14 3.070E+13 4.517E+11 8.911E+11 8.938E+13 IX 0. 0. 0. 0. 1.356E+17 1.911E+16 1.134E+14 5.489E+12 5.776E+14 4.720E+13 2.876E+13 5.173E+11 8.905E+13 X 0. 0. 0. 0. 0. 1.373E+16 7.472E+14 5.654E+12 1.434E+15 9.619E+13 2.831E+13 7.012E+11 8.975E+13 XI 0. 0. 0. 0. 0. 3.758E+15 2.337E+16 3.336E+13 5.180E+15 1.266E+14 5.215E+13 3.140E+13 1.038E+14 XII 0. 0. 0. 0. 0. 0. 2.206E+15 6.671E+14 2.495E+15 1.733E+14 1.285E+14 4.507E+13 1.187E+14 XIII 0. 0. 0. 0. 0. 0. 4.552E+13 1.831E+13 3.703E+16 2.139E+14 1.947E+14 9.011E+13 1.698E+14 XIV 0. 0. 0. 0. 0. 0. 0. 9.702E+10 2.872E+14 7.670E+14 2.208E+14 1.677E+14 1.784E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.816E+11 3.179E+15 1.850E+14 1.810E+14 2.942E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.405E+12 3.830E+14 1.584E+14 8.863E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.845E+07 5.494E+14 8.120E+13 9.005E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.369E+10 6.042E+13 3.440E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.228E+04 2.788E+13 7.918E+14 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.202E+07 9.823E+13 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.837E+12 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.457E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.147E+09 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.078E+07 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.742E+05 V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.716E+20 7.555E+19 1.421E+14 1.334E+16 2.191E+17 3.753E+15 1.167E+15 1.103E+12 3.471E+13 8.932E+11 3.619E+14 6.770E+12 8.752E+13 II 1.290E+21 2.504E+19 1.166E+17 2.056E+15 2.981E+16 2.442E+16 2.054E+16 9.187E+14 5.826E+16 2.964E+15 1.714E+15 9.675E+13 1.630E+16 III 0. 1.010E+20 1.016E+16 5.544E+14 9.173E+15 1.896E+16 1.243E+16 4.669E+12 1.032E+15 2.927E+15 1.784E+14 9.070E+14 2.194E+15 IV 0. 0. 1.015E+14 4.046E+13 1.349E+15 1.150E+14 7.671E+13 1.175E+13 1.301E+15 4.667E+13 6.255E+12 5.889E+13 9.372E+14 V 0. 0. 1.019E+15 4.940E+12 1.010E+14 5.633E+13 4.033E+13 8.670E+12 1.686E+14 3.559E+12 7.962E+11 1.314E+13 1.567E+14 VI 0. 0. 3.691E+15 3.740E+14 1.584E+14 7.673E+13 8.461E+13 2.663E+12 2.135E+14 2.205E+12 6.358E+11 1.393E+12 3.459E+13 VII 0. 0. 1.163E+17 1.258E+15 1.884E+16 8.875E+13 1.044E+14 3.472E+12 1.995E+14 2.842E+13 5.425E+11 1.206E+12 5.226E+13 VIII 0. 0. 0. 1.359E+16 5.045E+16 2.112E+14 1.115E+14 4.522E+12 3.263E+14 3.001E+13 4.419E+11 8.728E+11 8.710E+13 IX 0. 0. 0. 0. 1.773E+17 2.009E+16 1.093E+14 5.222E+12 5.517E+14 4.522E+13 2.782E+13 5.038E+11 8.629E+13 X 0. 0. 0. 0. 0. 1.752E+16 8.317E+14 5.614E+12 1.379E+15 9.184E+13 2.709E+13 6.749E+11 8.652E+13 XI 0. 0. 0. 0. 0. 6.853E+15 2.736E+16 3.718E+13 5.296E+15 1.218E+14 4.989E+13 2.993E+13 9.964E+13 XII 0. 0. 0. 0. 0. 0. 3.757E+15 8.038E+14 2.842E+15 1.660E+14 1.219E+14 4.304E+13 1.129E+14 XIII 0. 0. 0. 0. 0. 0. 1.296E+14 3.544E+13 4.645E+16 2.091E+14 1.842E+14 8.542E+13 1.605E+14 XIV 0. 0. 0. 0. 0. 0. 0. 3.390E+11 6.341E+14 8.441E+14 2.137E+14 1.619E+14 1.700E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.646E+12 4.114E+15 1.941E+14 1.881E+14 2.855E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.870E+12 4.782E+14 1.923E+14 9.077E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.304E+08 8.502E+14 1.237E+14 9.916E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.316E+10 1.226E+14 4.886E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.613E+05 7.651E+13 1.545E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.789E+08 2.747E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 43.3 2.039E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.417E+11 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.319E+10 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.365E+08 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.144E+06 V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.104E+21 8.631E+19 1.677E+14 1.515E+16 2.491E+17 4.138E+15 1.311E+15 1.162E+12 3.740E+13 1.052E+12 4.125E+14 7.676E+12 9.745E+13 II 1.521E+21 2.746E+19 1.324E+17 2.292E+15 3.290E+16 2.771E+16 2.348E+16 1.039E+15 6.598E+16 3.414E+15 1.949E+15 1.113E+14 1.850E+16 III 0. 1.202E+20 1.065E+16 5.723E+14 9.455E+15 2.135E+16 1.374E+16 4.725E+12 1.055E+15 3.237E+15 1.830E+14 1.024E+15 2.493E+15 IV 0. 0. 1.099E+14 4.295E+13 1.438E+15 1.255E+14 8.692E+13 1.191E+13 1.376E+15 5.111E+13 6.614E+12 6.413E+13 9.598E+14 V 0. 0. 9.890E+14 5.449E+12 1.134E+14 5.651E+13 4.100E+13 9.749E+12 1.828E+14 4.053E+12 7.911E+11 1.440E+13 1.637E+14 VI 0. 0. 3.743E+15 3.613E+14 1.560E+14 7.564E+13 8.342E+13 2.842E+12 2.190E+14 2.523E+12 6.313E+11 1.453E+12 3.529E+13 VII 0. 0. 1.397E+17 1.280E+15 1.825E+16 8.528E+13 1.022E+14 3.404E+12 1.965E+14 2.781E+13 5.370E+11 1.190E+12 5.143E+13 VIII 0. 0. 0. 1.653E+16 5.210E+16 2.129E+14 1.081E+14 4.396E+12 3.170E+14 2.943E+13 4.334E+11 8.566E+11 8.507E+13 IX 0. 0. 0. 0. 2.241E+17 2.065E+16 1.040E+14 5.009E+12 5.303E+14 4.357E+13 2.699E+13 4.919E+11 8.381E+13 X 0. 0. 0. 0. 0. 2.120E+16 9.107E+14 5.526E+12 1.325E+15 8.776E+13 2.600E+13 6.522E+11 8.370E+13 XI 0. 0. 0. 0. 0. 1.134E+16 3.124E+16 4.105E+13 5.378E+15 1.172E+14 4.779E+13 2.864E+13 9.604E+13 XII 0. 0. 0. 0. 0. 0. 5.930E+15 9.465E+14 3.201E+15 1.598E+14 1.162E+14 4.118E+13 1.081E+14 XIII 0. 0. 0. 0. 0. 0. 3.227E+14 6.307E+13 5.668E+16 2.041E+14 1.746E+14 8.108E+13 1.524E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.020E+12 1.271E+15 9.171E+14 2.048E+14 1.539E+14 1.613E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.985E+12 5.156E+15 1.972E+14 1.853E+14 2.750E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.489E+12 5.631E+14 2.094E+14 9.105E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.273E+09 1.207E+15 1.601E+14 1.052E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.714E+11 2.011E+14 6.407E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.724E+06 1.625E+14 2.665E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.624E+09 6.491E+14 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.979E+03 6.920E+13 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.672E+12 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.547E+11 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.438E+09 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.575E+08 V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.234E+21 9.678E+19 1.924E+14 1.690E+16 2.784E+17 4.521E+15 1.426E+15 1.232E+12 4.021E+13 1.201E+12 4.619E+14 8.390E+12 1.084E+14 II 1.773E+21 2.996E+19 1.479E+17 2.542E+15 3.602E+16 3.082E+16 2.635E+16 1.157E+15 7.355E+16 3.850E+15 2.180E+15 1.250E+14 2.064E+16 III 0. 1.412E+20 1.128E+16 5.993E+14 9.955E+15 2.385E+16 1.510E+16 4.795E+12 1.094E+15 3.551E+15 1.898E+14 1.139E+15 2.802E+15 IV 0. 0. 1.228E+14 4.647E+13 1.564E+15 1.400E+14 1.003E+14 1.215E+13 1.473E+15 5.691E+13 7.079E+12 7.122E+13 9.938E+14 V 0. 0. 9.631E+14 6.095E+12 1.303E+14 5.703E+13 4.196E+13 1.104E+13 2.014E+14 4.743E+12 7.899E+11 1.629E+13 1.742E+14 VI 0. 0. 3.788E+15 3.497E+14 1.545E+14 7.469E+13 8.238E+13 3.094E+12 2.277E+14 2.996E+12 6.280E+11 1.551E+12 3.642E+13 VII 0. 0. 1.654E+17 1.297E+15 1.767E+16 8.224E+13 1.002E+14 3.345E+12 1.943E+14 2.726E+13 5.330E+11 1.177E+12 5.072E+13 VIII 0. 0. 0. 1.977E+16 5.332E+16 2.117E+14 1.052E+14 4.285E+12 3.087E+14 2.893E+13 4.258E+11 8.428E+11 8.325E+13 IX 0. 0. 0. 0. 2.760E+17 2.087E+16 9.882E+13 4.809E+12 5.107E+14 4.214E+13 2.626E+13 4.816E+11 8.160E+13 X 0. 0. 0. 0. 0. 2.455E+16 9.817E+14 5.387E+12 1.272E+15 8.406E+13 2.503E+13 6.319E+11 8.117E+13 XI 0. 0. 0. 0. 0. 1.732E+16 3.487E+16 4.493E+13 5.435E+15 1.129E+14 4.580E+13 2.750E+13 9.281E+13 XII 0. 0. 0. 0. 0. 0. 8.772E+15 1.091E+15 3.573E+15 1.546E+14 1.113E+14 3.952E+13 1.039E+14 XIII 0. 0. 0. 0. 0. 0. 7.174E+14 1.043E+14 6.756E+16 1.992E+14 1.664E+14 7.729E+13 1.453E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.700E+12 2.344E+15 9.871E+14 1.958E+14 1.459E+14 1.527E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.881E+13 6.297E+15 1.968E+14 1.782E+14 2.634E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.106E+13 6.386E+14 2.143E+14 8.998E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.421E+10 1.615E+15 1.864E+14 1.084E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.786E+11 2.851E+14 7.843E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.369E+07 2.878E+14 4.130E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.998E+09 1.326E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.312E+04 1.948E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.847E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.488E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.612E+10 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.108E+09 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.349E+21 1.061E+20 2.151E+14 1.846E+16 3.045E+17 4.768E+15 1.524E+15 1.285E+12 4.257E+13 1.336E+12 5.036E+14 9.093E+12 1.178E+14 II 2.042E+21 3.222E+19 1.618E+17 2.782E+15 3.900E+16 3.353E+16 2.885E+16 1.263E+15 8.034E+16 4.237E+15 2.390E+15 1.375E+14 2.255E+16 III 0. 1.639E+20 1.180E+16 6.155E+14 1.018E+16 2.624E+16 1.637E+16 4.793E+12 1.119E+15 3.833E+15 1.950E+14 1.241E+15 3.085E+15 IV 0. 0. 1.328E+14 4.941E+13 1.680E+15 1.547E+14 1.139E+14 1.215E+13 1.536E+15 6.160E+13 7.427E+12 7.631E+13 1.015E+15 V 0. 0. 9.382E+14 6.732E+12 1.497E+14 5.788E+13 4.305E+13 1.209E+13 2.162E+14 5.352E+12 7.895E+11 1.813E+13 1.845E+14 VI 0. 0. 3.827E+15 3.385E+14 1.536E+14 7.389E+13 8.149E+13 3.328E+12 2.355E+14 3.402E+12 6.257E+11 1.675E+12 3.784E+13 VII 0. 0. 1.931E+17 1.311E+15 1.712E+16 7.962E+13 9.845E+13 3.294E+12 1.923E+14 2.674E+13 5.306E+11 1.165E+12 5.010E+13 VIII 0. 0. 0. 2.325E+16 5.420E+16 2.079E+14 1.027E+14 4.187E+12 3.013E+14 2.849E+13 4.190E+11 8.303E+11 8.161E+13 IX 0. 0. 0. 0. 3.322E+17 2.081E+16 9.384E+13 4.646E+12 4.938E+14 4.088E+13 2.560E+13 4.724E+11 7.960E+13 X 0. 0. 0. 0. 0. 2.748E+16 1.041E+15 5.256E+12 1.223E+15 8.057E+13 2.416E+13 6.142E+11 7.885E+13 XI 0. 0. 0. 0. 0. 2.474E+16 3.808E+16 4.864E+13 5.465E+15 1.085E+14 4.387E+13 2.645E+13 8.989E+13 XII 0. 0. 0. 0. 0. 0. 1.224E+16 1.233E+15 3.947E+15 1.503E+14 1.069E+14 3.796E+13 1.003E+14 XIII 0. 0. 0. 0. 0. 0. 1.440E+15 1.615E+14 7.879E+16 1.950E+14 1.593E+14 7.403E+13 1.392E+14 XIV 0. 0. 0. 0. 0. 0. 0. 6.368E+12 4.013E+15 1.055E+15 1.873E+14 1.387E+14 1.444E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.193E+13 7.522E+15 1.943E+14 1.701E+14 2.507E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.277E+13 7.059E+14 2.122E+14 8.791E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.264E+10 2.065E+15 2.033E+14 1.090E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.183E+12 3.666E+14 9.057E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.222E+08 4.484E+14 5.828E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.409E+10 2.382E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.922E+05 4.649E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.976E+13 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.839E+12 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.694E+11 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.042E+10 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 246. V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.463E+21 1.157E+20 2.377E+14 2.002E+16 3.303E+17 5.078E+15 1.614E+15 1.343E+12 4.479E+13 1.462E+12 5.504E+14 9.735E+12 1.260E+14 II 2.326E+21 3.403E+19 1.755E+17 2.992E+15 4.174E+16 3.622E+16 3.128E+16 1.367E+15 8.702E+16 4.614E+15 2.591E+15 1.499E+14 2.445E+16 III 0. 1.880E+20 1.235E+16 6.382E+14 1.053E+16 2.852E+16 1.767E+16 4.802E+12 1.148E+15 4.115E+15 2.004E+14 1.341E+15 3.346E+15 IV 0. 0. 1.456E+14 5.327E+13 1.824E+15 1.717E+14 1.294E+14 1.221E+13 1.619E+15 6.750E+13 7.885E+12 8.219E+13 1.041E+15 V 0. 0. 9.170E+14 7.488E+12 1.718E+14 5.885E+13 4.427E+13 1.326E+13 2.362E+14 6.200E+12 7.897E+11 2.032E+13 1.969E+14 VI 0. 0. 3.855E+15 3.283E+14 1.537E+14 7.318E+13 8.075E+13 3.634E+12 2.473E+14 3.999E+12 6.243E+11 1.824E+12 3.950E+13 VII 0. 0. 2.225E+17 1.321E+15 1.659E+16 7.729E+13 9.687E+13 3.252E+12 1.913E+14 2.613E+13 5.290E+11 1.157E+12 4.958E+13 VIII 0. 0. 0. 2.695E+16 5.480E+16 2.021E+14 1.005E+14 4.098E+12 2.947E+14 2.827E+13 4.129E+11 8.198E+11 8.012E+13 IX 0. 0. 0. 0. 3.922E+17 2.057E+16 8.887E+13 4.485E+12 4.793E+14 3.977E+13 2.502E+13 4.643E+11 7.779E+13 X 0. 0. 0. 0. 0. 2.991E+16 1.086E+15 5.011E+12 1.178E+15 7.734E+13 2.339E+13 5.977E+11 7.678E+13 XI 0. 0. 0. 0. 0. 3.349E+16 4.077E+16 5.202E+13 5.468E+15 1.039E+14 4.200E+13 2.551E+13 8.729E+13 XII 0. 0. 0. 0. 0. 0. 1.623E+16 1.367E+15 4.312E+15 1.464E+14 1.029E+14 3.647E+13 9.709E+13 XIII 0. 0. 0. 0. 0. 0. 2.641E+15 2.360E+14 9.007E+16 1.919E+14 1.531E+14 7.109E+13 1.341E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.357E+13 6.432E+15 1.121E+15 1.797E+14 1.324E+14 1.371E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.279E+14 8.810E+15 1.908E+14 1.622E+14 2.373E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.030E+13 7.660E+14 2.067E+14 8.505E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.698E+11 2.551E+15 2.129E+14 1.079E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.641E+12 4.416E+14 9.960E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.297E+08 6.392E+14 7.588E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.015E+10 3.836E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.237E+06 9.635E+14 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.627E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.556E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.908E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.496E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.614E+03 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.654E+21 1.315E+20 2.765E+14 2.258E+16 3.730E+17 5.783E+15 1.802E+15 1.425E+12 4.845E+13 1.679E+12 6.317E+14 1.070E+13 1.392E+14 II 2.629E+21 3.702E+19 1.981E+17 3.355E+15 4.609E+16 4.080E+16 3.563E+16 1.540E+15 9.810E+16 5.240E+15 2.920E+15 1.708E+14 2.761E+16 III 0. 2.132E+20 1.312E+16 6.568E+14 1.118E+16 3.191E+16 1.942E+16 4.849E+12 1.182E+15 4.578E+15 2.063E+14 1.510E+15 3.765E+15 IV 0. 0. 1.637E+14 5.647E+13 1.953E+15 1.905E+14 1.450E+14 1.225E+13 1.684E+15 7.240E+13 8.240E+12 8.824E+13 1.064E+15 V 0. 0. 8.965E+14 8.332E+12 1.984E+14 6.025E+13 4.553E+13 1.422E+13 2.522E+14 6.922E+12 7.914E+11 2.249E+13 2.086E+14 VI 0. 0. 3.875E+15 3.168E+14 1.544E+14 7.264E+13 8.018E+13 3.905E+12 2.574E+14 4.499E+12 6.240E+11 2.007E+12 4.148E+13 VII 0. 0. 2.532E+17 1.329E+15 1.600E+16 7.540E+13 9.548E+13 3.216E+12 1.902E+14 2.571E+13 5.296E+11 1.152E+12 4.916E+13 VIII 0. 0. 0. 3.082E+16 5.526E+16 1.955E+14 9.846E+13 4.018E+12 2.887E+14 2.794E+13 4.077E+11 8.102E+11 7.879E+13 IX 0. 0. 0. 0. 4.550E+17 2.019E+16 8.471E+13 4.358E+12 4.660E+14 3.880E+13 2.446E+13 4.568E+11 7.615E+13 X 0. 0. 0. 0. 0. 3.186E+16 1.116E+15 4.802E+12 1.133E+15 7.462E+13 2.274E+13 5.826E+11 7.491E+13 XI 0. 0. 0. 0. 0. 4.333E+16 4.289E+16 5.495E+13 5.445E+15 9.954E+13 4.030E+13 2.464E+13 8.493E+13 XII 0. 0. 0. 0. 0. 0. 2.052E+16 1.489E+15 4.664E+15 1.423E+14 9.902E+13 3.510E+13 9.421E+13 XIII 0. 0. 0. 0. 0. 0. 4.465E+15 3.274E+14 1.011E+17 1.893E+14 1.477E+14 6.843E+13 1.297E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.647E+13 9.727E+15 1.185E+15 1.729E+14 1.268E+14 1.314E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.851E+14 1.014E+16 1.866E+14 1.550E+14 2.257E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.407E+14 8.198E+14 1.997E+14 8.182E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.850E+11 3.064E+15 2.174E+14 1.054E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.400E+12 5.085E+14 1.053E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.973E+09 8.538E+14 9.226E+15 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.790E+11 5.609E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.474E+06 1.764E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.812E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.966E+13 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.975E+12 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.587E+11 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.178E+05 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.755E+21 1.400E+20 2.991E+14 2.392E+16 3.959E+17 5.997E+15 1.826E+15 1.430E+12 4.920E+13 1.798E+12 6.794E+14 1.108E+13 1.441E+14 II 2.934E+21 3.868E+19 2.102E+17 3.588E+15 4.869E+16 4.284E+16 3.777E+16 1.633E+15 1.041E+17 5.575E+15 3.093E+15 1.830E+14 2.931E+16 III 0. 2.393E+20 1.362E+16 6.659E+14 1.130E+16 3.435E+16 2.064E+16 4.790E+12 1.192E+15 4.830E+15 2.098E+14 1.598E+15 3.999E+15 IV 0. 0. 1.765E+14 6.009E+13 2.100E+15 2.101E+14 1.616E+14 1.216E+13 1.728E+15 7.707E+13 8.597E+12 9.328E+13 1.073E+15 V 0. 0. 8.776E+14 9.337E+12 2.318E+14 6.203E+13 4.693E+13 1.510E+13 2.687E+14 7.673E+12 7.954E+11 2.500E+13 2.216E+14 VI 0. 0. 3.881E+15 3.052E+14 1.566E+14 7.226E+13 7.979E+13 4.197E+12 2.692E+14 5.038E+12 6.243E+11 2.243E+12 4.398E+13 VII 0. 0. 2.851E+17 1.335E+15 1.537E+16 7.379E+13 9.423E+13 3.188E+12 1.897E+14 2.532E+13 5.318E+11 1.151E+12 4.886E+13 VIII 0. 0. 0. 3.484E+16 5.556E+16 1.882E+14 9.667E+13 3.945E+12 2.832E+14 2.767E+13 4.030E+11 8.017E+11 7.761E+13 IX 0. 0. 0. 0. 5.204E+17 1.975E+16 8.106E+13 4.242E+12 4.543E+14 3.793E+13 2.393E+13 4.498E+11 7.466E+13 X 0. 0. 0. 0. 0. 3.338E+16 1.132E+15 4.531E+12 1.094E+15 7.223E+13 2.220E+13 5.683E+11 7.321E+13 XI 0. 0. 0. 0. 0. 5.410E+16 4.441E+16 5.727E+13 5.397E+15 9.529E+13 3.877E+13 2.382E+13 8.279E+13 XII 0. 0. 0. 0. 0. 0. 2.499E+16 1.595E+15 4.985E+15 1.378E+14 9.526E+13 3.381E+13 9.160E+13 XIII 0. 0. 0. 0. 0. 0. 7.053E+15 4.347E+14 1.115E+17 1.872E+14 1.429E+14 6.594E+13 1.258E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.782E+13 1.400E+16 1.246E+15 1.670E+14 1.220E+14 1.266E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.837E+14 1.149E+16 1.822E+14 1.486E+14 2.154E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.323E+14 8.683E+14 1.923E+14 7.834E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.251E+12 3.598E+15 2.184E+14 1.023E+16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.026E+13 5.678E+14 1.081E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.473E+09 1.088E+15 1.060E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.121E+11 7.562E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.866E+07 2.906E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.855E+14 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.127E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.774E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.985E+12 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.519E+06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.823E+21 1.453E+20 3.146E+14 2.480E+16 4.114E+17 5.972E+15 1.875E+15 1.494E+12 5.136E+13 1.866E+12 7.004E+14 1.165E+13 1.533E+14 II 3.247E+21 4.031E+19 2.184E+17 3.796E+15 5.079E+16 4.377E+16 3.894E+16 1.698E+15 1.082E+17 5.764E+15 3.223E+15 1.914E+14 3.043E+16 III 0. 2.662E+20 1.427E+16 6.972E+14 1.172E+16 3.673E+16 2.181E+16 4.863E+12 1.237E+15 5.050E+15 2.175E+14 1.657E+15 4.198E+15 IV 0. 0. 1.932E+14 6.554E+13 2.302E+15 2.354E+14 1.832E+14 1.243E+13 1.820E+15 8.395E+13 9.197E+12 9.826E+13 1.109E+15 V 0. 0. 8.677E+14 1.045E+13 2.717E+14 6.409E+13 4.840E+13 1.622E+13 2.930E+14 8.667E+12 7.977E+11 2.771E+13 2.389E+14 VI 0. 0. 3.877E+15 2.964E+14 1.598E+14 7.185E+13 7.938E+13 4.540E+12 2.846E+14 5.719E+12 6.230E+11 2.524E+12 4.701E+13 VII 0. 0. 3.180E+17 1.337E+15 1.492E+16 7.239E+13 9.304E+13 3.163E+12 1.896E+14 2.496E+13 5.336E+11 1.151E+12 4.857E+13 VIII 0. 0. 0. 3.898E+16 5.555E+16 1.814E+14 9.504E+13 3.878E+12 2.781E+14 2.739E+13 3.988E+11 7.945E+11 7.647E+13 IX 0. 0. 0. 0. 5.879E+17 1.925E+16 7.823E+13 4.144E+12 4.436E+14 3.715E+13 2.349E+13 4.443E+11 7.327E+13 X 0. 0. 0. 0. 0. 3.455E+16 1.135E+15 4.332E+12 1.059E+15 7.017E+13 2.169E+13 5.568E+11 7.164E+13 XI 0. 0. 0. 0. 0. 6.564E+16 4.536E+16 5.901E+13 5.329E+15 9.168E+13 3.740E+13 2.317E+13 8.081E+13 XII 0. 0. 0. 0. 0. 0. 2.941E+16 1.685E+15 5.268E+15 1.333E+14 9.172E+13 3.262E+13 8.918E+13 XIII 0. 0. 0. 0. 0. 0. 1.052E+16 5.549E+14 1.212E+17 1.851E+14 1.383E+14 6.361E+13 1.222E+14 XIV 0. 0. 0. 0. 0. 0. 0. 8.080E+13 1.931E+16 1.306E+15 1.617E+14 1.176E+14 1.225E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.111E+15 1.284E+16 1.778E+14 1.428E+14 2.066E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.648E+14 9.125E+14 1.851E+14 7.493E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.950E+12 4.150E+15 2.172E+14 9.882E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.833E+13 6.203E+14 1.085E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.904E+10 1.337E+15 1.164E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.743E+11 9.513E+15 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.112E+08 4.364E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.445E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.963E+14 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.255E+13 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.541E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.485E+07 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.956E+21 1.563E+20 3.450E+14 2.660E+16 4.411E+17 6.453E+15 1.914E+15 1.511E+12 5.249E+13 2.029E+12 7.624E+14 1.201E+13 1.582E+14 II 3.574E+21 4.241E+19 2.341E+17 4.038E+15 5.383E+16 4.666E+16 4.191E+16 1.818E+15 1.159E+17 6.249E+15 3.446E+15 2.082E+14 3.263E+16 III 0. 2.941E+20 1.494E+16 7.190E+14 1.227E+16 3.943E+16 2.318E+16 4.899E+12 1.274E+15 5.325E+15 2.236E+14 1.772E+15 4.483E+15 IV 0. 0. 2.113E+14 6.956E+13 2.461E+15 2.598E+14 2.021E+14 1.252E+13 1.883E+15 8.915E+13 9.598E+12 1.028E+14 1.134E+15 V 0. 0. 8.579E+14 1.148E+13 3.120E+14 6.617E+13 4.978E+13 1.710E+13 3.112E+14 9.534E+12 7.998E+11 3.023E+13 2.542E+14 VI 0. 0. 3.865E+15 2.883E+14 1.631E+14 7.152E+13 7.904E+13 4.875E+12 2.985E+14 6.363E+12 6.222E+11 2.828E+12 5.021E+13 VII 0. 0. 3.520E+17 1.338E+15 1.450E+16 7.116E+13 9.196E+13 3.143E+12 1.897E+14 2.462E+13 5.369E+11 1.154E+12 4.835E+13 VIII 0. 0. 0. 4.327E+16 5.546E+16 1.748E+14 9.353E+13 3.816E+12 2.734E+14 2.714E+13 3.952E+11 7.882E+11 7.542E+13 IX 0. 0. 0. 0. 6.579E+17 1.875E+16 7.509E+13 4.056E+12 4.338E+14 3.642E+13 2.307E+13 4.393E+11 7.199E+13 X 0. 0. 0. 0. 0. 3.543E+16 1.124E+15 4.122E+12 1.027E+15 6.834E+13 2.123E+13 5.464E+11 7.018E+13 XI 0. 0. 0. 0. 0. 7.791E+16 4.586E+16 6.018E+13 5.244E+15 8.827E+13 3.618E+13 2.259E+13 7.897E+13 XII 0. 0. 0. 0. 0. 0. 3.366E+16 1.757E+15 5.517E+15 1.283E+14 8.832E+13 3.150E+13 8.695E+13 XIII 0. 0. 0. 0. 0. 0. 1.494E+16 6.858E+14 1.302E+17 1.835E+14 1.339E+14 6.134E+13 1.189E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.291E+14 2.568E+16 1.363E+15 1.572E+14 1.137E+14 1.188E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.987E+15 1.420E+16 1.739E+14 1.377E+14 1.991E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.491E+14 9.537E+14 1.783E+14 7.170E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.457E+12 4.720E+15 2.147E+14 9.528E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.107E+13 6.673E+14 1.072E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.102E+10 1.601E+15 1.232E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.730E+12 1.129E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.816E+08 6.053E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.407E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.026E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.133E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.059E+13 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.135E+08 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.073E+21 1.659E+20 3.667E+14 2.818E+16 4.676E+17 6.612E+15 1.975E+15 1.553E+12 5.415E+13 2.160E+12 8.084E+14 1.258E+13 1.662E+14 II 3.915E+21 4.464E+19 2.482E+17 4.283E+15 5.698E+16 4.913E+16 4.435E+16 1.926E+15 1.228E+17 6.662E+15 3.656E+15 2.214E+14 3.456E+16 III 0. 3.232E+20 1.552E+16 7.397E+14 1.246E+16 4.225E+16 2.463E+16 4.915E+12 1.301E+15 5.594E+15 2.294E+14 1.876E+15 4.783E+15 IV 0. 0. 2.274E+14 7.496E+13 2.658E+15 2.867E+14 2.244E+14 1.264E+13 1.947E+15 9.519E+13 1.013E+13 1.073E+14 1.155E+15 V 0. 0. 8.522E+14 1.270E+13 3.622E+14 6.869E+13 5.133E+13 1.801E+13 3.340E+14 1.053E+13 8.037E+11 3.288E+13 2.713E+14 VI 0. 0. 3.846E+15 2.808E+14 1.678E+14 7.130E+13 7.882E+13 5.221E+12 3.151E+14 7.082E+12 6.216E+11 3.188E+12 5.406E+13 VII 0. 0. 3.875E+17 1.336E+15 1.406E+16 7.015E+13 9.097E+13 3.127E+12 1.903E+14 2.430E+13 5.411E+11 1.159E+12 4.822E+13 VIII 0. 0. 0. 4.774E+16 5.530E+16 1.691E+14 9.217E+13 3.760E+12 2.691E+14 2.692E+13 3.920E+11 7.827E+11 7.446E+13 IX 0. 0. 0. 0. 7.309E+17 1.823E+16 7.291E+13 3.975E+12 4.249E+14 3.576E+13 2.268E+13 4.349E+11 7.082E+13 X 0. 0. 0. 0. 0. 3.610E+16 1.108E+15 3.915E+12 9.982E+14 6.667E+13 2.082E+13 5.368E+11 6.884E+13 XI 0. 0. 0. 0. 0. 9.094E+16 4.597E+16 6.074E+13 5.149E+15 8.534E+13 3.511E+13 2.205E+13 7.729E+13 XII 0. 0. 0. 0. 0. 0. 3.767E+16 1.815E+15 5.722E+15 1.232E+14 8.516E+13 3.049E+13 8.491E+13 XIII 0. 0. 0. 0. 0. 0. 2.039E+16 8.251E+14 1.382E+17 1.809E+14 1.294E+14 5.914E+13 1.159E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.961E+14 3.315E+16 1.419E+15 1.531E+14 1.100E+14 1.155E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.370E+15 1.556E+16 1.703E+14 1.332E+14 1.926E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.979E+14 9.930E+14 1.721E+14 6.878E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.326E+13 5.309E+15 2.114E+14 9.179E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.046E+13 7.102E+14 1.049E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.264E+11 1.880E+15 1.267E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.242E+12 1.276E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.187E+09 7.839E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.676E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.907E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.861E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.437E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.965E+08 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.208E+21 1.772E+20 3.935E+14 3.003E+16 4.982E+17 6.974E+15 2.032E+15 1.591E+12 5.564E+13 2.318E+12 8.701E+14 1.308E+13 1.723E+14 II 4.273E+21 4.678E+19 2.644E+17 4.528E+15 6.015E+16 5.204E+16 4.732E+16 2.050E+15 1.307E+17 7.159E+15 3.888E+15 2.371E+14 3.681E+16 III 0. 3.537E+20 1.623E+16 7.734E+14 1.290E+16 4.524E+16 2.614E+16 5.004E+12 1.343E+15 5.880E+15 2.366E+14 1.995E+15 5.096E+15 IV 0. 0. 2.516E+14 8.327E+13 2.969E+15 3.232E+14 2.527E+14 1.305E+13 2.046E+15 1.031E+14 1.092E+13 1.120E+14 1.183E+15 V 0. 0. 8.513E+14 1.436E+13 4.333E+14 7.176E+13 5.315E+13 1.932E+13 3.651E+14 1.178E+13 8.109E+11 3.651E+13 2.975E+14 VI 0. 0. 3.824E+15 2.747E+14 1.757E+14 7.117E+13 7.873E+13 5.676E+12 3.370E+14 7.983E+12 6.211E+11 3.693E+12 5.949E+13 VII 0. 0. 4.247E+17 1.335E+15 1.367E+16 6.915E+13 9.008E+13 3.121E+12 1.916E+14 2.402E+13 5.456E+11 1.171E+12 4.821E+13 VIII 0. 0. 0. 5.243E+16 5.514E+16 1.642E+14 9.092E+13 3.709E+12 2.652E+14 2.672E+13 3.893E+11 7.780E+11 7.358E+13 IX 0. 0. 0. 0. 8.073E+17 1.775E+16 7.111E+13 3.903E+12 4.166E+14 3.515E+13 2.232E+13 4.311E+11 6.974E+13 X 0. 0. 0. 0. 0. 3.660E+16 1.089E+15 3.765E+12 9.714E+14 6.515E+13 2.044E+13 5.279E+11 6.761E+13 XI 0. 0. 0. 0. 0. 1.047E+17 4.580E+16 6.095E+13 5.043E+15 8.287E+13 3.417E+13 2.157E+13 7.573E+13 XII 0. 0. 0. 0. 0. 0. 4.137E+16 1.857E+15 5.891E+15 1.189E+14 8.233E+13 2.961E+13 8.301E+13 XIII 0. 0. 0. 0. 0. 0. 2.689E+16 9.689E+14 1.455E+17 1.785E+14 1.253E+14 5.714E+13 1.131E+14 XIV 0. 0. 0. 0. 0. 0. 0. 2.868E+14 4.160E+16 1.472E+15 1.494E+14 1.066E+14 1.125E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 5.444E+15 1.692E+16 1.672E+14 1.292E+14 1.868E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.125E+15 1.031E+15 1.665E+14 6.623E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.575E+13 5.919E+15 2.077E+14 8.849E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.892E+13 7.500E+14 1.020E+16 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.922E+11 2.174E+15 1.275E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.797E+12 1.385E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.389E+09 9.558E+15 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.191E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.218E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.881E+14 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.572E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.497E+09 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.326E+21 1.870E+20 4.182E+14 3.150E+16 5.245E+17 7.550E+15 2.077E+15 1.602E+12 5.660E+13 2.415E+12 9.529E+14 1.337E+13 1.768E+14 II 4.649E+21 4.843E+19 2.780E+17 4.858E+15 6.277E+16 5.471E+16 5.021E+16 2.156E+15 1.376E+17 7.468E+15 4.058E+15 2.521E+14 3.878E+16 III 0. 3.861E+20 1.701E+16 7.861E+14 1.329E+16 4.734E+16 2.708E+16 4.966E+12 1.355E+15 6.242E+15 2.410E+14 2.098E+15 5.336E+15 IV 0. 0. 2.775E+14 9.001E+13 3.204E+15 3.582E+14 2.788E+14 1.311E+13 2.090E+15 1.091E+14 1.153E+13 1.143E+14 1.190E+15 V 0. 0. 8.467E+14 1.631E+13 5.128E+14 7.502E+13 5.505E+13 2.020E+13 3.900E+14 1.296E+13 8.169E+11 3.938E+13 3.175E+14 VI 0. 0. 3.796E+15 2.637E+14 1.884E+14 7.115E+13 7.875E+13 6.062E+12 3.571E+14 8.868E+12 6.202E+11 4.209E+12 6.511E+13 VII 0. 0. 4.644E+17 1.331E+15 1.326E+16 6.824E+13 8.927E+13 3.116E+12 1.933E+14 2.370E+13 5.506E+11 1.183E+12 4.829E+13 VIII 0. 0. 0. 5.743E+16 5.499E+16 1.588E+14 8.976E+13 3.662E+12 2.615E+14 2.659E+13 3.860E+11 7.728E+11 7.278E+13 IX 0. 0. 0. 0. 8.887E+17 1.728E+16 6.940E+13 3.836E+12 4.090E+14 3.459E+13 2.191E+13 4.266E+11 6.875E+13 X 0. 0. 0. 0. 0. 3.700E+16 1.064E+15 3.630E+12 9.473E+14 6.366E+13 2.014E+13 5.171E+11 6.648E+13 XI 0. 0. 0. 0. 0. 1.195E+17 4.543E+16 6.077E+13 4.935E+15 8.042E+13 3.330E+13 2.097E+13 7.429E+13 XII 0. 0. 0. 0. 0. 0. 4.479E+16 1.886E+15 6.022E+15 1.138E+14 7.966E+13 2.886E+13 8.127E+13 XIII 0. 0. 0. 0. 0. 0. 3.453E+16 1.116E+15 1.518E+17 1.746E+14 1.212E+14 5.527E+13 1.105E+14 XIV 0. 0. 0. 0. 0. 0. 0. 4.050E+14 5.116E+16 1.525E+15 1.459E+14 1.032E+14 1.097E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 8.460E+15 1.829E+16 1.648E+14 1.256E+14 1.816E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.546E+15 1.069E+15 1.615E+14 6.390E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.773E+13 6.557E+15 2.039E+14 8.536E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.198E+14 7.883E+14 9.877E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.376E+11 2.487E+15 1.264E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.980E+12 1.455E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.011E+09 1.108E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.853E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.990E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.817E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.890E+14 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.471E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.723E+04 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.471E+21 1.992E+20 4.448E+14 3.350E+16 5.574E+17 7.771E+15 2.124E+15 1.638E+12 5.811E+13 2.583E+12 1.019E+15 1.382E+13 1.832E+14 II 5.054E+21 5.076E+19 2.955E+17 5.116E+15 6.628E+16 5.799E+16 5.324E+16 2.290E+15 1.461E+17 8.020E+15 4.308E+15 2.685E+14 4.119E+16 III 0. 4.208E+20 1.768E+16 8.115E+14 1.365E+16 5.055E+16 2.886E+16 5.002E+12 1.390E+15 6.530E+15 2.479E+14 2.227E+15 5.684E+15 IV 0. 0. 3.028E+14 9.804E+13 3.478E+15 3.992E+14 3.104E+14 1.331E+13 2.162E+15 1.164E+14 1.228E+13 1.189E+14 1.213E+15 V 0. 0. 8.503E+14 1.821E+13 6.031E+14 7.873E+13 5.732E+13 2.131E+13 4.198E+14 1.428E+13 8.256E+11 4.274E+13 3.415E+14 VI 0. 0. 3.772E+15 2.584E+14 1.987E+14 7.121E+13 7.891E+13 6.536E+12 3.835E+14 9.856E+12 6.203E+11 4.840E+12 7.198E+13 VII 0. 0. 5.067E+17 1.328E+15 1.289E+16 6.745E+13 8.855E+13 3.119E+12 1.957E+14 2.346E+13 5.571E+11 1.203E+12 4.848E+13 VIII 0. 0. 0. 6.276E+16 5.483E+16 1.546E+14 8.871E+13 3.619E+12 2.582E+14 2.643E+13 3.842E+11 7.697E+11 7.204E+13 IX 0. 0. 0. 0. 9.755E+17 1.682E+16 6.798E+13 3.775E+12 4.020E+14 3.407E+13 2.160E+13 4.238E+11 6.782E+13 X 0. 0. 0. 0. 0. 3.731E+16 1.038E+15 3.512E+12 9.252E+14 6.238E+13 1.982E+13 5.097E+11 6.542E+13 XI 0. 0. 0. 0. 0. 1.354E+17 4.490E+16 6.023E+13 4.824E+15 7.846E+13 3.253E+13 2.057E+13 7.294E+13 XII 0. 0. 0. 0. 0. 0. 4.793E+16 1.905E+15 6.115E+15 1.100E+14 7.729E+13 2.813E+13 7.965E+13 XIII 0. 0. 0. 0. 0. 0. 4.332E+16 1.263E+15 1.574E+17 1.709E+14 1.169E+14 5.349E+13 1.081E+14 XIV 0. 0. 0. 0. 0. 0. 0. 5.542E+14 6.167E+16 1.576E+15 1.420E+14 9.996E+13 1.070E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.270E+16 1.966E+16 1.630E+14 1.222E+14 1.767E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.078E+15 1.108E+15 1.571E+14 6.183E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.475E+13 7.225E+15 2.003E+14 8.243E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.768E+14 8.255E+14 9.554E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.320E+12 2.821E+15 1.239E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.661E+13 1.489E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.244E+10 1.230E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.527E+15 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.176E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.053E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.566E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.270E+10 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.784E+05 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.625E+21 2.119E+20 4.733E+14 3.561E+16 5.923E+17 8.163E+15 2.162E+15 1.658E+12 5.907E+13 2.759E+12 1.088E+15 1.421E+13 1.881E+14 II 5.491E+21 5.336E+19 3.139E+17 5.390E+15 7.003E+16 6.140E+16 5.656E+16 2.431E+15 1.551E+17 8.598E+15 4.573E+15 2.858E+14 4.373E+16 III 0. 4.581E+20 1.846E+16 8.450E+14 1.398E+16 5.387E+16 3.066E+16 5.077E+12 1.429E+15 6.843E+15 2.563E+14 2.364E+15 6.059E+15 IV 0. 0. 3.336E+14 1.089E+14 3.843E+15 4.495E+14 3.504E+14 1.367E+13 2.261E+15 1.258E+14 1.332E+13 1.238E+14 1.239E+15 V 0. 0. 8.592E+14 2.066E+13 7.222E+14 8.325E+13 6.021E+13 2.272E+13 4.603E+14 1.593E+13 8.376E+11 4.671E+13 3.725E+14 VI 0. 0. 3.742E+15 2.536E+14 2.131E+14 7.142E+13 7.928E+13 7.153E+12 4.159E+14 1.110E+13 6.215E+11 5.641E+12 8.092E+13 VII 0. 0. 5.521E+17 1.322E+15 1.254E+16 6.672E+13 8.791E+13 3.133E+12 1.991E+14 2.324E+13 5.652E+11 1.230E+12 4.885E+13 VIII 0. 0. 0. 6.849E+16 5.469E+16 1.505E+14 8.777E+13 3.580E+12 2.551E+14 2.630E+13 3.828E+11 7.680E+11 7.134E+13 IX 0. 0. 0. 0. 1.069E+18 1.638E+16 6.683E+13 3.720E+12 3.955E+14 3.360E+13 2.130E+13 4.221E+11 6.698E+13 X 0. 0. 0. 0. 0. 3.756E+16 1.013E+15 3.415E+12 9.048E+14 6.118E+13 1.952E+13 5.029E+11 6.444E+13 XI 0. 0. 0. 0. 0. 1.524E+17 4.426E+16 5.949E+13 4.719E+15 7.664E+13 3.181E+13 2.019E+13 7.169E+13 XII 0. 0. 0. 0. 0. 0. 5.082E+16 1.914E+15 6.186E+15 1.062E+14 7.522E+13 2.748E+13 7.813E+13 XIII 0. 0. 0. 0. 0. 0. 5.332E+16 1.409E+15 1.620E+17 1.656E+14 1.131E+14 5.194E+13 1.059E+14 XIV 0. 0. 0. 0. 0. 0. 0. 7.379E+14 7.303E+16 1.624E+15 1.380E+14 9.690E+13 1.046E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 1.847E+16 2.103E+16 1.613E+14 1.189E+14 1.722E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.736E+15 1.148E+15 1.531E+14 5.993E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.448E+14 7.927E+15 1.967E+14 7.968E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.548E+14 8.625E+14 9.239E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.606E+12 3.177E+15 1.208E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.682E+13 1.496E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.273E+10 1.319E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.009E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.671E+15 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.742E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.831E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.638E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.551E+06 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.794E+21 2.258E+20 5.048E+14 3.792E+16 6.303E+17 8.716E+15 2.217E+15 1.695E+12 6.086E+13 2.953E+12 1.163E+15 1.468E+13 1.959E+14 II 5.960E+21 5.606E+19 3.341E+17 5.686E+15 7.416E+16 6.520E+16 6.022E+16 2.585E+15 1.650E+17 9.245E+15 4.863E+15 3.049E+14 4.653E+16 III 0. 4.983E+20 1.909E+16 8.497E+14 1.406E+16 5.722E+16 3.252E+16 4.998E+12 1.442E+15 7.165E+15 2.613E+14 2.513E+15 6.451E+15 IV 0. 0. 3.572E+14 1.158E+14 4.062E+15 4.893E+14 3.794E+14 1.348E+13 2.282E+15 1.302E+14 1.388E+13 1.282E+14 1.239E+15 V 0. 0. 8.624E+14 2.264E+13 8.325E+14 8.729E+13 6.275E+13 2.335E+13 4.809E+14 1.703E+13 8.491E+11 5.002E+13 3.947E+14 VI 0. 0. 3.717E+15 2.492E+14 2.257E+14 7.166E+13 7.970E+13 7.583E+12 4.398E+14 1.202E+13 6.226E+11 6.436E+12 8.966E+13 VII 0. 0. 6.012E+17 1.318E+15 1.219E+16 6.603E+13 8.731E+13 3.142E+12 2.021E+14 2.303E+13 5.736E+11 1.260E+12 4.928E+13 VIII 0. 0. 0. 7.467E+16 5.457E+16 1.469E+14 8.690E+13 3.544E+12 2.522E+14 2.618E+13 3.817E+11 7.667E+11 7.070E+13 IX 0. 0. 0. 0. 1.169E+18 1.597E+16 6.568E+13 3.667E+12 3.893E+14 3.316E+13 2.102E+13 4.208E+11 6.618E+13 X 0. 0. 0. 0. 0. 3.780E+16 9.876E+14 3.327E+12 8.856E+14 6.007E+13 1.926E+13 4.964E+11 6.354E+13 XI 0. 0. 0. 0. 0. 1.708E+17 4.357E+16 5.857E+13 4.601E+15 7.499E+13 3.114E+13 1.983E+13 7.051E+13 XII 0. 0. 0. 0. 0. 0. 5.348E+16 1.915E+15 6.197E+15 1.030E+14 7.332E+13 2.688E+13 7.673E+13 XIII 0. 0. 0. 0. 0. 0. 6.457E+16 1.551E+15 1.659E+17 1.607E+14 1.097E+14 5.048E+13 1.038E+14 XIV 0. 0. 0. 0. 0. 0. 0. 9.591E+14 8.512E+16 1.670E+15 1.340E+14 9.388E+13 1.023E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 2.607E+16 2.239E+16 1.599E+14 1.158E+14 1.679E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.537E+15 1.188E+15 1.497E+14 5.819E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.386E+14 8.664E+15 1.936E+14 7.712E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.591E+14 8.996E+14 8.940E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.926E+12 3.557E+15 1.173E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.214E+13 1.483E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.175E+11 1.377E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.147E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.234E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.886E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.719E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.499E+11 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.286E+06 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.003E+21 2.435E+20 5.408E+14 4.084E+16 6.777E+17 9.420E+15 2.327E+15 1.748E+12 6.310E+13 3.211E+12 1.275E+15 1.550E+13 2.052E+14 II 6.464E+21 5.930E+19 3.592E+17 5.980E+15 7.894E+16 7.035E+16 6.498E+16 2.774E+15 1.772E+17 1.010E+16 5.203E+15 3.291E+14 4.999E+16 III 0. 5.410E+20 1.959E+16 8.611E+14 1.430E+16 6.091E+16 3.457E+16 5.034E+12 1.442E+15 7.506E+15 2.647E+14 2.704E+15 6.946E+15 IV 0. 0. 3.640E+14 1.175E+14 4.040E+15 4.777E+14 3.738E+14 1.349E+13 2.313E+15 1.342E+14 1.420E+13 1.326E+14 1.263E+15 V 0. 0. 8.655E+14 2.311E+13 7.747E+14 8.823E+13 6.355E+13 2.417E+13 5.051E+14 1.819E+13 8.482E+11 4.940E+13 3.895E+14 VI 0. 0. 3.703E+15 2.449E+14 2.238E+14 7.164E+13 7.980E+13 8.067E+12 4.663E+14 1.285E+13 6.226E+11 5.978E+12 8.496E+13 VII 0. 0. 6.538E+17 1.313E+15 1.186E+16 6.540E+13 8.674E+13 3.157E+12 2.056E+14 2.275E+13 5.736E+11 1.243E+12 4.888E+13 VIII 0. 0. 0. 8.130E+16 5.442E+16 1.435E+14 8.605E+13 3.510E+12 2.495E+14 2.607E+13 3.797E+11 7.637E+11 7.008E+13 IX 0. 0. 0. 0. 1.277E+18 1.558E+16 6.469E+13 3.620E+12 3.837E+14 3.276E+13 2.075E+13 4.194E+11 6.544E+13 X 0. 0. 0. 0. 0. 3.798E+16 9.638E+14 3.259E+12 8.679E+14 5.903E+13 1.901E+13 4.904E+11 6.269E+13 XI 0. 0. 0. 0. 0. 1.906E+17 4.282E+16 5.766E+13 4.494E+15 7.347E+13 3.054E+13 1.950E+13 6.941E+13 XII 0. 0. 0. 0. 0. 0. 5.591E+16 1.910E+15 6.201E+15 1.004E+14 7.160E+13 2.632E+13 7.541E+13 XIII 0. 0. 0. 0. 0. 0. 7.707E+16 1.690E+15 1.690E+17 1.567E+14 1.065E+14 4.916E+13 1.019E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.218E+15 9.766E+16 1.711E+15 1.298E+14 9.099E+13 1.002E+14 XV 0. 0. 0. 0. 0. 0. 0. 0. 3.576E+16 2.373E+16 1.578E+14 1.124E+14 1.640E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.486E+15 1.229E+15 1.463E+14 5.659E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.794E+14 9.430E+15 1.908E+14 7.477E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.954E+14 9.368E+14 8.658E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.936E+12 3.959E+15 1.137E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.445E+13 1.457E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.486E+11 1.408E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.260E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.503E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.445E+15 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.338E+15 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.108E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.949E+07 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.183E+21 2.588E+20 5.734E+14 4.334E+16 7.185E+17 1.000E+16 2.402E+15 1.813E+12 6.548E+13 3.419E+12 1.363E+15 1.614E+13 2.144E+14 II 7.002E+21 6.198E+19 3.808E+17 6.270E+15 8.325E+16 7.452E+16 6.890E+16 2.939E+15 1.877E+17 1.081E+16 5.505E+15 3.499E+14 5.297E+16 III 0. 5.870E+20 2.033E+16 8.855E+14 1.465E+16 6.444E+16 3.657E+16 5.079E+12 1.474E+15 7.835E+15 2.721E+14 2.865E+15 7.368E+15 IV 0. 0. 3.898E+14 1.254E+14 4.278E+15 5.112E+14 4.009E+14 1.356E+13 2.386E+15 1.412E+14 1.497E+13 1.373E+14 1.289E+15 V 0. 0. 8.760E+14 2.526E+13 8.540E+14 9.206E+13 6.620E+13 2.521E+13 5.380E+14 1.970E+13 8.590E+11 5.203E+13 4.101E+14 VI 0. 0. 3.685E+15 2.413E+14 2.362E+14 7.199E+13 8.040E+13 8.654E+12 5.006E+14 1.408E+13 6.243E+11 6.486E+12 9.092E+13 VII 0. 0. 7.101E+17 1.309E+15 1.156E+16 6.481E+13 8.629E+13 3.183E+12 2.104E+14 2.254E+13 5.813E+11 1.266E+12 4.919E+13 VIII 0. 0. 0. 8.840E+16 5.434E+16 1.402E+14 8.528E+13 3.479E+12 2.470E+14 2.599E+13 3.790E+11 7.635E+11 6.953E+13 IX 0. 0. 0. 0. 1.392E+18 1.521E+16 6.373E+13 3.577E+12 3.785E+14 3.238E+13 2.049E+13 4.192E+11 6.475E+13 X 0. 0. 0. 0. 0. 3.817E+16 9.381E+14 3.195E+12 8.511E+14 5.803E+13 1.879E+13 4.847E+11 6.193E+13 XI 0. 0. 0. 0. 0. 2.117E+17 4.205E+16 5.672E+13 4.387E+15 7.201E+13 2.997E+13 1.918E+13 6.839E+13 XII 0. 0. 0. 0. 0. 0. 5.814E+16 1.899E+15 6.176E+15 9.761E+13 7.002E+13 2.581E+13 7.417E+13 XIII 0. 0. 0. 0. 0. 0. 9.080E+16 1.822E+15 1.714E+17 1.503E+14 1.040E+14 4.796E+13 1.000E+14 XIV 0. 0. 0. 0. 0. 0. 0. 1.517E+15 1.104E+17 1.748E+15 1.269E+14 8.835E+13 9.818E+13 XV 0. 0. 0. 0. 0. 0. 0. 0. 4.775E+16 2.503E+16 1.563E+14 1.092E+14 1.603E+14 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.591E+15 1.270E+15 1.433E+14 5.509E+14 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.827E+14 1.022E+16 1.884E+14 7.255E+15 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.693E+14 9.741E+14 8.392E+15 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.559E+13 4.383E+15 1.102E+16 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.609E+13 1.424E+16 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.020E+11 1.418E+16 XXII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.348E+16 XXIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.764E+16 XXIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.235E+16 XXV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.076E+16 XXVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.483E+12 XXVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.049E+08